NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
442389 |
2kcl   |
16084 | cing | 4-filtered-FRED | STAR | entry | full | 3302 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kcl
# This FRED archive file contains, for PDB entry <2kcl>:
#
# - 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_2kcl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kcl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11463.23
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 $Tetratricopeptide_repeat_domain_protein A . 1 1
stop_
save_
save_Tetratricopeptide_repeat_domain_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tetratricopeptide repeat domain protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EDPEDPFTRYALAQEHLKHDNASRALALFEELVETDPDYVGTYYHLGKLYERLDRTDDAIDTYAQGIEVAREEGTQKDLSELQDAKLKAEGLEHHHHHH
_Entity.Number_of_monomers 99
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 GLU . 1 1
2 ASP . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 ASP . 1 1
6 PRO . 1 1
7 PHE . 1 1
8 THR . 1 1
9 ARG . 1 1
10 TYR . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 ALA . 1 1
14 GLN . 1 1
15 GLU . 1 1
16 HIS . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 HIS . 1 1
20 ASP . 1 1
21 ASN . 1 1
22 ALA . 1 1
23 SER . 1 1
24 ARG . 1 1
25 ALA . 1 1
26 LEU . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 PHE . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 VAL . 1 1
34 GLU . 1 1
35 THR . 1 1
36 ASP . 1 1
37 PRO . 1 1
38 ASP . 1 1
39 TYR . 1 1
40 VAL . 1 1
41 GLY . 1 1
42 THR . 1 1
43 TYR . 1 1
44 TYR . 1 1
45 HIS . 1 1
46 LEU . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 TYR . 1 1
51 GLU . 1 1
52 ARG . 1 1
53 LEU . 1 1
54 ASP . 1 1
55 ARG . 1 1
56 THR . 1 1
57 ASP . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 ILE . 1 1
61 ASP . 1 1
62 THR . 1 1
63 TYR . 1 1
64 ALA . 1 1
65 GLN . 1 1
66 GLY . 1 1
67 ILE . 1 1
68 GLU . 1 1
69 VAL . 1 1
70 ALA . 1 1
71 ARG . 1 1
72 GLU . 1 1
73 GLU . 1 1
74 GLY . 1 1
75 THR . 1 1
76 GLN . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 LEU . 1 1
80 SER . 1 1
81 GLU . 1 1
82 LEU . 1 1
83 GLN . 1 1
84 ASP . 1 1
85 ALA . 1 1
86 LYS . 1 1
87 LEU . 1 1
88 LYS . 1 1
89 ALA . 1 1
90 GLU . 1 1
91 GLY . 1 1
92 LEU . 1 1
93 GLU . 1 1
94 HIS . 1 1
95 HIS . 1 1
96 HIS . 1 1
97 HIS . 1 1
98 HIS . 1 1
99 HIS . 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
GLU 1 1 1 1
ASP 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
ASP 5 5 1 1
PRO 6 6 1 1
PHE 7 7 1 1
THR 8 8 1 1
ARG 9 9 1 1
TYR 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
ALA 13 13 1 1
GLN 14 14 1 1
GLU 15 15 1 1
HIS 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
HIS 19 19 1 1
ASP 20 20 1 1
ASN 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
ARG 24 24 1 1
ALA 25 25 1 1
LEU 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
PHE 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
VAL 33 33 1 1
GLU 34 34 1 1
THR 35 35 1 1
ASP 36 36 1 1
PRO 37 37 1 1
ASP 38 38 1 1
TYR 39 39 1 1
VAL 40 40 1 1
GLY 41 41 1 1
THR 42 42 1 1
TYR 43 43 1 1
TYR 44 44 1 1
HIS 45 45 1 1
LEU 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
TYR 50 50 1 1
GLU 51 51 1 1
ARG 52 52 1 1
LEU 53 53 1 1
ASP 54 54 1 1
ARG 55 55 1 1
THR 56 56 1 1
ASP 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
ILE 60 60 1 1
ASP 61 61 1 1
THR 62 62 1 1
TYR 63 63 1 1
ALA 64 64 1 1
GLN 65 65 1 1
GLY 66 66 1 1
ILE 67 67 1 1
GLU 68 68 1 1
VAL 69 69 1 1
ALA 70 70 1 1
ARG 71 71 1 1
GLU 72 72 1 1
GLU 73 73 1 1
GLY 74 74 1 1
THR 75 75 1 1
GLN 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
LEU 79 79 1 1
SER 80 80 1 1
GLU 81 81 1 1
LEU 82 82 1 1
GLN 83 83 1 1
ASP 84 84 1 1
ALA 85 85 1 1
LYS 86 86 1 1
LEU 87 87 1 1
LYS 88 88 1 1
ALA 89 89 1 1
GLU 90 90 1 1
GLY 91 91 1 1
LEU 92 92 1 1
GLU 93 93 1 1
HIS 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
HIS 99 99 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
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 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 1 GLU HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 1 GLU HG2 . 1 . HG2 1 1
2 1 2 1 1 2 ASP H . 2 . HN 1 1
3 1 1 1 1 1 GLU HG3 . 1 . HG1 1 1
3 1 2 1 1 2 ASP H . 2 . HN 1 1
4 1 1 1 1 2 ASP H . 2 . HN 1 1
4 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
5 1 1 1 1 3 PRO HA . 3 . HA 1 1
5 1 2 1 1 4 GLU H . 4 . HN 1 1
6 1 1 1 1 4 GLU H . 4 . HN 1 1
6 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
7 1 1 1 1 51 GLU H . 51 . HN 1 1
7 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
8 1 1 1 1 4 GLU H . 4 . HN 1 1
8 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
9 1 1 1 1 4 GLU H . 4 . HN 1 1
9 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
10 1 1 1 1 4 GLU H . 4 . HN 1 1
10 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
11 1 1 1 1 4 GLU H . 4 . HN 1 1
11 1 2 1 1 5 ASP H . 5 . HN 1 1
12 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
12 1 2 1 1 5 ASP H . 5 . HN 1 1
13 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
13 1 2 1 1 5 ASP H . 5 . HN 1 1
14 1 1 1 1 5 ASP H . 5 . HN 1 1
14 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
15 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
15 1 2 1 1 7 PHE H . 7 . HN 1 1
16 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
16 1 2 1 1 7 PHE H . 7 . HN 1 1
17 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
17 1 2 1 1 7 PHE H . 7 . HN 1 1
18 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
18 1 2 1 1 7 PHE H . 7 . HN 1 1
19 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
19 1 2 1 1 7 PHE H . 7 . HN 1 1
20 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
20 1 2 1 1 7 PHE H . 7 . HN 1 1
21 1 1 1 1 7 PHE H . 7 . HN 1 1
21 1 2 1 1 7 PHE HB3 . 7 . HB1 1 1
22 1 1 1 1 7 PHE H . 7 . HN 1 1
22 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
23 1 1 1 1 7 PHE H . 7 . HN 1 1
23 1 2 1 1 7 PHE QD . 7 . HD* 1 1
24 1 1 1 1 7 PHE H . 7 . HN 1 1
24 1 2 1 1 8 THR H . 8 . HN 1 1
25 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
25 1 2 1 1 8 THR H . 8 . HN 1 1
26 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
26 1 2 1 1 8 THR H . 8 . HN 1 1
27 1 1 1 1 7 PHE QD . 7 . HD* 1 1
27 1 2 1 1 8 THR H . 8 . HN 1 1
28 1 1 1 1 8 THR H . 8 . HN 1 1
28 1 2 1 1 8 THR HB . 8 . HB 1 1
29 1 1 1 1 8 THR H . 8 . HN 1 1
29 1 2 1 1 9 ARG H . 9 . HN 1 1
30 1 1 1 1 8 THR H . 8 . HN 1 1
30 1 2 1 1 10 TYR H . 10 . HN 1 1
31 1 1 1 1 7 PHE H . 7 . HN 1 1
31 1 2 1 1 9 ARG H . 9 . HN 1 1
32 1 1 1 1 8 THR HB . 8 . HB 1 1
32 1 2 1 1 9 ARG H . 9 . HN 1 1
33 1 1 1 1 9 ARG H . 9 . HN 1 1
33 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
34 1 1 1 1 9 ARG H . 9 . HN 1 1
34 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
35 1 1 1 1 9 ARG H . 9 . HN 1 1
35 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
36 1 1 1 1 9 ARG H . 9 . HN 1 1
36 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
37 1 1 1 1 9 ARG H . 9 . HN 1 1
37 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
38 1 1 1 1 9 ARG H . 9 . HN 1 1
38 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
39 1 1 1 1 7 PHE HA . 7 . HA 1 1
39 1 2 1 1 10 TYR H . 10 . HN 1 1
40 1 1 1 1 7 PHE HA . 7 . HA 1 1
40 1 2 1 1 11 ALA H . 11 . HN 1 1
41 1 1 1 1 9 ARG H . 9 . HN 1 1
41 1 2 1 1 10 TYR H . 10 . HN 1 1
42 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
42 1 2 1 1 10 TYR H . 10 . HN 1 1
43 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
43 1 2 1 1 10 TYR H . 10 . HN 1 1
44 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
44 1 2 1 1 10 TYR H . 10 . HN 1 1
45 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
45 1 2 1 1 10 TYR H . 10 . HN 1 1
46 1 1 1 1 9 ARG HD3 . 9 . HD1 1 1
46 1 2 1 1 10 TYR H . 10 . HN 1 1
47 1 1 1 1 9 ARG HD2 . 9 . HD2 1 1
47 1 2 1 1 10 TYR H . 10 . HN 1 1
48 1 1 1 1 10 TYR H . 10 . HN 1 1
48 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
49 1 1 1 1 10 TYR H . 10 . HN 1 1
49 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
50 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
50 1 2 1 1 11 ALA H . 11 . HN 1 1
51 1 1 1 1 10 TYR QD . 10 . HD* 1 1
51 1 2 1 1 11 ALA H . 11 . HN 1 1
52 1 1 1 1 11 ALA H . 11 . HN 1 1
52 1 2 1 1 11 ALA MB . 11 . HB* 1 1
53 1 1 1 1 11 ALA H . 11 . HN 1 1
53 1 2 1 1 12 LEU H . 12 . HN 1 1
54 1 1 1 1 9 ARG HA . 9 . HA 1 1
54 1 2 1 1 12 LEU H . 12 . HN 1 1
55 1 1 1 1 10 TYR HA . 10 . HA 1 1
55 1 2 1 1 12 LEU H . 12 . HN 1 1
56 1 1 1 1 12 LEU H . 12 . HN 1 1
56 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
57 1 1 1 1 12 LEU H . 12 . HN 1 1
57 1 2 1 1 12 LEU HG . 12 . HG 1 1
58 1 1 1 1 12 LEU H . 12 . HN 1 1
58 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
59 1 1 1 1 12 LEU H . 12 . HN 1 1
59 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
60 1 1 1 1 12 LEU H . 12 . HN 1 1
60 1 2 1 1 14 GLN H . 14 . HN 1 1
61 1 1 1 1 10 TYR HA . 10 . HA 1 1
61 1 2 1 1 13 ALA H . 13 . HN 1 1
62 1 1 1 1 12 LEU H . 12 . HN 1 1
62 1 2 1 1 13 ALA H . 13 . HN 1 1
63 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
63 1 2 1 1 13 ALA H . 13 . HN 1 1
64 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
64 1 2 1 1 13 ALA H . 13 . HN 1 1
65 1 1 1 1 22 ALA H . 22 . HN 1 1
65 1 2 1 1 22 ALA MB . 22 . HB* 1 1
66 1 1 1 1 13 ALA H . 13 . HN 1 1
66 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
67 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
67 1 2 1 1 13 ALA H . 13 . HN 1 1
68 1 1 1 1 13 ALA H . 13 . HN 1 1
68 1 2 1 1 13 ALA MB . 13 . HB* 1 1
69 1 1 1 1 13 ALA H . 13 . HN 1 1
69 1 2 1 1 14 GLN H . 14 . HN 1 1
70 1 1 1 1 13 ALA H . 13 . HN 1 1
70 1 2 1 1 15 GLU H . 15 . HN 1 1
71 1 1 1 1 10 TYR HA . 10 . HA 1 1
71 1 2 1 1 14 GLN H . 14 . HN 1 1
72 1 1 1 1 13 ALA MB . 13 . HB* 1 1
72 1 2 1 1 14 GLN H . 14 . HN 1 1
73 1 1 1 1 14 GLN H . 14 . HN 1 1
73 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
74 1 1 1 1 14 GLN H . 14 . HN 1 1
74 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
75 1 1 1 1 14 GLN H . 14 . HN 1 1
75 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
76 1 1 1 1 14 GLN H . 14 . HN 1 1
76 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
77 1 1 1 1 14 GLN H . 14 . HN 1 1
77 1 2 1 1 15 GLU H . 15 . HN 1 1
78 1 1 1 1 14 GLN H . 14 . HN 1 1
78 1 2 1 1 16 HIS H . 16 . HN 1 1
79 1 1 1 1 13 ALA HA . 13 . HA 1 1
79 1 2 1 1 15 GLU H . 15 . HN 1 1
80 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
80 1 2 1 1 15 GLU H . 15 . HN 1 1
81 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
81 1 2 1 1 15 GLU H . 15 . HN 1 1
82 1 1 1 1 15 GLU H . 15 . HN 1 1
82 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
83 1 1 1 1 15 GLU H . 15 . HN 1 1
83 1 2 1 1 17 LEU H . 17 . HN 1 1
84 1 1 1 1 13 ALA HA . 13 . HA 1 1
84 1 2 1 1 16 HIS H . 16 . HN 1 1
85 1 1 1 1 15 GLU H . 15 . HN 1 1
85 1 2 1 1 16 HIS H . 16 . HN 1 1
86 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
86 1 2 1 1 16 HIS H . 16 . HN 1 1
87 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
87 1 2 1 1 16 HIS H . 16 . HN 1 1
88 1 1 1 1 16 HIS H . 16 . HN 1 1
88 1 2 1 1 16 HIS HB2 . 16 . HB2 1 1
89 1 1 1 1 16 HIS H . 16 . HN 1 1
89 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
90 1 1 1 1 16 HIS H . 16 . HN 1 1
90 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
91 1 1 1 1 13 ALA HA . 13 . HA 1 1
91 1 2 1 1 17 LEU H . 17 . HN 1 1
92 1 1 1 1 14 GLN HA . 14 . HA 1 1
92 1 2 1 1 17 LEU H . 17 . HN 1 1
93 1 1 1 1 15 GLU HA . 15 . HA 1 1
93 1 2 1 1 17 LEU H . 17 . HN 1 1
94 1 1 1 1 16 HIS H . 16 . HN 1 1
94 1 2 1 1 17 LEU H . 17 . HN 1 1
95 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
95 1 2 1 1 17 LEU H . 17 . HN 1 1
96 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
96 1 2 1 1 17 LEU H . 17 . HN 1 1
97 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
97 1 2 1 1 17 LEU H . 17 . HN 1 1
98 1 1 1 1 17 LEU H . 17 . HN 1 1
98 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
99 1 1 1 1 17 LEU H . 17 . HN 1 1
99 1 2 1 1 17 LEU HG . 17 . HG 1 1
100 1 1 1 1 17 LEU H . 17 . HN 1 1
100 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
101 1 1 1 1 17 LEU H . 17 . HN 1 1
101 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
102 1 1 1 1 17 LEU H . 17 . HN 1 1
102 1 2 1 1 18 LYS H . 18 . HN 1 1
103 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
103 1 2 1 1 18 LYS H . 18 . HN 1 1
104 1 1 1 1 17 LEU HG . 17 . HG 1 1
104 1 2 1 1 18 LYS H . 18 . HN 1 1
105 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
105 1 2 1 1 18 LYS H . 18 . HN 1 1
106 1 1 1 1 18 LYS H . 18 . HN 1 1
106 1 2 1 1 18 LYS HA . 18 . HA 1 1
107 1 1 1 1 18 LYS H . 18 . HN 1 1
107 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
108 1 1 1 1 18 LYS H . 18 . HN 1 1
108 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
109 1 1 1 1 18 LYS H . 18 . HN 1 1
109 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
110 1 1 1 1 18 LYS H . 18 . HN 1 1
110 1 2 1 1 19 HIS H . 19 . HN 1 1
111 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
111 1 2 1 1 19 HIS H . 19 . HN 1 1
112 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
112 1 2 1 1 19 HIS H . 19 . HN 1 1
113 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
113 1 2 1 1 19 HIS H . 19 . HN 1 1
114 1 1 1 1 19 HIS H . 19 . HN 1 1
114 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
115 1 1 1 1 19 HIS H . 19 . HN 1 1
115 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
116 1 1 1 1 19 HIS H . 19 . HN 1 1
116 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
117 1 1 1 1 19 HIS H . 19 . HN 1 1
117 1 2 1 1 20 ASP H . 20 . HN 1 1
118 1 1 1 1 19 HIS HB2 . 19 . HB2 1 1
118 1 2 1 1 20 ASP H . 20 . HN 1 1
119 1 1 1 1 19 HIS HB3 . 19 . HB1 1 1
119 1 2 1 1 20 ASP H . 20 . HN 1 1
120 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
120 1 2 1 1 20 ASP H . 20 . HN 1 1
121 1 1 1 1 20 ASP H . 20 . HN 1 1
121 1 2 1 1 20 ASP HA . 20 . HA 1 1
122 1 1 1 1 20 ASP H . 20 . HN 1 1
122 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
123 1 1 1 1 20 ASP H . 20 . HN 1 1
123 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
124 1 1 1 1 20 ASP H . 20 . HN 1 1
124 1 2 1 1 21 ASN H . 21 . HN 1 1
125 1 1 1 1 20 ASP HA . 20 . HA 1 1
125 1 2 1 1 21 ASN H . 21 . HN 1 1
126 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
126 1 2 1 1 21 ASN H . 21 . HN 1 1
127 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
127 1 2 1 1 21 ASN H . 21 . HN 1 1
128 1 1 1 1 21 ASN H . 21 . HN 1 1
128 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
129 1 1 1 1 21 ASN H . 21 . HN 1 1
129 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
130 1 1 1 1 21 ASN H . 21 . HN 1 1
130 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
131 1 1 1 1 21 ASN HA . 21 . HA 1 1
131 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
132 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
132 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
133 1 1 1 1 21 ASN H . 21 . HN 1 1
133 1 2 1 1 22 ALA H . 22 . HN 1 1
134 1 1 1 1 21 ASN HA . 21 . HA 1 1
134 1 2 1 1 22 ALA H . 22 . HN 1 1
135 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
135 1 2 1 1 22 ALA H . 22 . HN 1 1
136 1 1 1 1 22 ALA H . 22 . HN 1 1
136 1 2 1 1 23 SER H . 23 . HN 1 1
137 1 1 1 1 22 ALA MB . 22 . HB* 1 1
137 1 2 1 1 23 SER H . 23 . HN 1 1
138 1 1 1 1 23 SER H . 23 . HN 1 1
138 1 2 1 1 24 ARG H . 24 . HN 1 1
139 1 1 1 1 22 ALA H . 22 . HN 1 1
139 1 2 1 1 24 ARG H . 24 . HN 1 1
140 1 1 1 1 22 ALA HA . 22 . HA 1 1
140 1 2 1 1 24 ARG H . 24 . HN 1 1
141 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
141 1 2 1 1 24 ARG H . 24 . HN 1 1
142 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
142 1 2 1 1 24 ARG H . 24 . HN 1 1
143 1 1 1 1 24 ARG H . 24 . HN 1 1
143 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
144 1 1 1 1 24 ARG H . 24 . HN 1 1
144 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
145 1 1 1 1 24 ARG H . 24 . HN 1 1
145 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
146 1 1 1 1 24 ARG H . 24 . HN 1 1
146 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
147 1 1 1 1 24 ARG H . 24 . HN 1 1
147 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
148 1 1 1 1 22 ALA HA . 22 . HA 1 1
148 1 2 1 1 25 ALA H . 25 . HN 1 1
149 1 1 1 1 23 SER H . 23 . HN 1 1
149 1 2 1 1 25 ALA H . 25 . HN 1 1
150 1 1 1 1 23 SER HA . 23 . HA 1 1
150 1 2 1 1 25 ALA H . 25 . HN 1 1
151 1 1 1 1 24 ARG H . 24 . HN 1 1
151 1 2 1 1 25 ALA H . 25 . HN 1 1
152 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
152 1 2 1 1 25 ALA H . 25 . HN 1 1
153 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
153 1 2 1 1 25 ALA H . 25 . HN 1 1
154 1 1 1 1 24 ARG HG2 . 24 . HG2 1 1
154 1 2 1 1 25 ALA H . 25 . HN 1 1
155 1 1 1 1 25 ALA H . 25 . HN 1 1
155 1 2 1 1 25 ALA MB . 25 . HB* 1 1
156 1 1 1 1 25 ALA H . 25 . HN 1 1
156 1 2 1 1 26 LEU H . 26 . HN 1 1
157 1 1 1 1 25 ALA H . 25 . HN 1 1
157 1 2 1 1 27 ALA H . 27 . HN 1 1
158 1 1 1 1 22 ALA HA . 22 . HA 1 1
158 1 2 1 1 26 LEU H . 26 . HN 1 1
159 1 1 1 1 23 SER HA . 23 . HA 1 1
159 1 2 1 1 26 LEU H . 26 . HN 1 1
160 1 1 1 1 24 ARG H . 24 . HN 1 1
160 1 2 1 1 26 LEU H . 26 . HN 1 1
161 1 1 1 1 24 ARG HA . 24 . HA 1 1
161 1 2 1 1 26 LEU H . 26 . HN 1 1
162 1 1 1 1 25 ALA MB . 25 . HB* 1 1
162 1 2 1 1 26 LEU H . 26 . HN 1 1
163 1 1 1 1 26 LEU H . 26 . HN 1 1
163 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
164 1 1 1 1 26 LEU H . 26 . HN 1 1
164 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
165 1 1 1 1 26 LEU H . 26 . HN 1 1
165 1 2 1 1 26 LEU HG . 26 . HG 1 1
166 1 1 1 1 26 LEU H . 26 . HN 1 1
166 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
167 1 1 1 1 26 LEU H . 26 . HN 1 1
167 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
168 1 1 1 1 26 LEU H . 26 . HN 1 1
168 1 2 1 1 28 LEU H . 28 . HN 1 1
169 1 1 1 1 23 SER HA . 23 . HA 1 1
169 1 2 1 1 27 ALA H . 27 . HN 1 1
170 1 1 1 1 26 LEU H . 26 . HN 1 1
170 1 2 1 1 27 ALA H . 27 . HN 1 1
171 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
171 1 2 1 1 27 ALA H . 27 . HN 1 1
172 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
172 1 2 1 1 27 ALA H . 27 . HN 1 1
173 1 1 1 1 26 LEU HG . 26 . HG 1 1
173 1 2 1 1 27 ALA H . 27 . HN 1 1
174 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
174 1 2 1 1 27 ALA H . 27 . HN 1 1
175 1 1 1 1 27 ALA H . 27 . HN 1 1
175 1 2 1 1 27 ALA MB . 27 . HB* 1 1
176 1 1 1 1 27 ALA H . 27 . HN 1 1
176 1 2 1 1 28 LEU H . 28 . HN 1 1
177 1 1 1 1 27 ALA H . 27 . HN 1 1
177 1 2 1 1 29 PHE H . 29 . HN 1 1
178 1 1 1 1 24 ARG HA . 24 . HA 1 1
178 1 2 1 1 28 LEU H . 28 . HN 1 1
179 1 1 1 1 25 ALA HA . 25 . HA 1 1
179 1 2 1 1 28 LEU H . 28 . HN 1 1
180 1 1 1 1 26 LEU HA . 26 . HA 1 1
180 1 2 1 1 28 LEU H . 28 . HN 1 1
181 1 1 1 1 27 ALA MB . 27 . HB* 1 1
181 1 2 1 1 28 LEU H . 28 . HN 1 1
182 1 1 1 1 28 LEU H . 28 . HN 1 1
182 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
183 1 1 1 1 28 LEU H . 28 . HN 1 1
183 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
184 1 1 1 1 28 LEU H . 28 . HN 1 1
184 1 2 1 1 28 LEU HG . 28 . HG 1 1
185 1 1 1 1 28 LEU H . 28 . HN 1 1
185 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
186 1 1 1 1 28 LEU H . 28 . HN 1 1
186 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
187 1 1 1 1 28 LEU H . 28 . HN 1 1
187 1 2 1 1 30 GLU H . 30 . HN 1 1
188 1 1 1 1 25 ALA HA . 25 . HA 1 1
188 1 2 1 1 29 PHE H . 29 . HN 1 1
189 1 1 1 1 26 LEU HA . 26 . HA 1 1
189 1 2 1 1 29 PHE H . 29 . HN 1 1
190 1 1 1 1 27 ALA HA . 27 . HA 1 1
190 1 2 1 1 29 PHE H . 29 . HN 1 1
191 1 1 1 1 28 LEU H . 28 . HN 1 1
191 1 2 1 1 29 PHE H . 29 . HN 1 1
192 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
192 1 2 1 1 29 PHE H . 29 . HN 1 1
193 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
193 1 2 1 1 29 PHE H . 29 . HN 1 1
194 1 1 1 1 64 ALA H . 64 . HN 1 1
194 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
195 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
195 1 2 1 1 29 PHE H . 29 . HN 1 1
196 1 1 1 1 29 PHE H . 29 . HN 1 1
196 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
197 1 1 1 1 29 PHE H . 29 . HN 1 1
197 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
198 1 1 1 1 29 PHE H . 29 . HN 1 1
198 1 2 1 1 29 PHE QD . 29 . HD* 1 1
199 1 1 1 1 29 PHE H . 29 . HN 1 1
199 1 2 1 1 30 GLU H . 30 . HN 1 1
200 1 1 1 1 27 ALA HA . 27 . HA 1 1
200 1 2 1 1 30 GLU H . 30 . HN 1 1
201 1 1 1 1 28 LEU HA . 28 . HA 1 1
201 1 2 1 1 30 GLU H . 30 . HN 1 1
202 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
202 1 2 1 1 30 GLU H . 30 . HN 1 1
203 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
203 1 2 1 1 30 GLU H . 30 . HN 1 1
204 1 1 1 1 29 PHE QD . 29 . HD* 1 1
204 1 2 1 1 30 GLU H . 30 . HN 1 1
205 1 1 1 1 30 GLU H . 30 . HN 1 1
205 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
206 1 1 1 1 30 GLU H . 30 . HN 1 1
206 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
207 1 1 1 1 30 GLU H . 30 . HN 1 1
207 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
208 1 1 1 1 27 ALA HA . 27 . HA 1 1
208 1 2 1 1 31 GLU H . 31 . HN 1 1
209 1 1 1 1 28 LEU HA . 28 . HA 1 1
209 1 2 1 1 31 GLU H . 31 . HN 1 1
210 1 1 1 1 29 PHE H . 29 . HN 1 1
210 1 2 1 1 31 GLU H . 31 . HN 1 1
211 1 1 1 1 29 PHE HA . 29 . HA 1 1
211 1 2 1 1 31 GLU H . 31 . HN 1 1
212 1 1 1 1 30 GLU H . 30 . HN 1 1
212 1 2 1 1 31 GLU H . 31 . HN 1 1
213 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
213 1 2 1 1 31 GLU H . 31 . HN 1 1
214 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
214 1 2 1 1 31 GLU H . 31 . HN 1 1
215 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
215 1 2 1 1 31 GLU H . 31 . HN 1 1
216 1 1 1 1 31 GLU H . 31 . HN 1 1
216 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
217 1 1 1 1 31 GLU H . 31 . HN 1 1
217 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
218 1 1 1 1 28 LEU HA . 28 . HA 1 1
218 1 2 1 1 32 LEU H . 32 . HN 1 1
219 1 1 1 1 30 GLU H . 30 . HN 1 1
219 1 2 1 1 32 LEU H . 32 . HN 1 1
220 1 1 1 1 30 GLU HA . 30 . HA 1 1
220 1 2 1 1 32 LEU H . 32 . HN 1 1
221 1 1 1 1 48 LYS HA . 48 . HA 1 1
221 1 2 1 1 52 ARG H . 52 . HN 1 1
222 1 1 1 1 31 GLU H . 31 . HN 1 1
222 1 2 1 1 32 LEU H . 32 . HN 1 1
223 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
223 1 2 1 1 32 LEU H . 32 . HN 1 1
224 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
224 1 2 1 1 52 ARG H . 52 . HN 1 1
225 1 1 1 1 32 LEU H . 32 . HN 1 1
225 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
226 1 1 1 1 32 LEU H . 32 . HN 1 1
226 1 2 1 1 32 LEU HG . 32 . HG 1 1
227 1 1 1 1 32 LEU H . 32 . HN 1 1
227 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
228 1 1 1 1 32 LEU H . 32 . HN 1 1
228 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
229 1 1 1 1 29 PHE HA . 29 . HA 1 1
229 1 2 1 1 33 VAL H . 33 . HN 1 1
230 1 1 1 1 30 GLU HA . 30 . HA 1 1
230 1 2 1 1 33 VAL H . 33 . HN 1 1
231 1 1 1 1 31 GLU H . 31 . HN 1 1
231 1 2 1 1 33 VAL H . 33 . HN 1 1
232 1 1 1 1 31 GLU HA . 31 . HA 1 1
232 1 2 1 1 33 VAL H . 33 . HN 1 1
233 1 1 1 1 32 LEU H . 32 . HN 1 1
233 1 2 1 1 33 VAL H . 33 . HN 1 1
234 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
234 1 2 1 1 33 VAL H . 33 . HN 1 1
235 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
235 1 2 1 1 33 VAL H . 33 . HN 1 1
236 1 1 1 1 32 LEU HG . 32 . HG 1 1
236 1 2 1 1 33 VAL H . 33 . HN 1 1
237 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
237 1 2 1 1 33 VAL H . 33 . HN 1 1
238 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
238 1 2 1 1 33 VAL H . 33 . HN 1 1
239 1 1 1 1 33 VAL H . 33 . HN 1 1
239 1 2 1 1 33 VAL HB . 33 . HB 1 1
240 1 1 1 1 33 VAL H . 33 . HN 1 1
240 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
241 1 1 1 1 33 VAL H . 33 . HN 1 1
241 1 2 1 1 35 THR H . 35 . HN 1 1
242 1 1 1 1 30 GLU HA . 30 . HA 1 1
242 1 2 1 1 34 GLU H . 34 . HN 1 1
243 1 1 1 1 31 GLU HA . 31 . HA 1 1
243 1 2 1 1 34 GLU H . 34 . HN 1 1
244 1 1 1 1 32 LEU H . 32 . HN 1 1
244 1 2 1 1 34 GLU H . 34 . HN 1 1
245 1 1 1 1 33 VAL H . 33 . HN 1 1
245 1 2 1 1 34 GLU H . 34 . HN 1 1
246 1 1 1 1 33 VAL HB . 33 . HB 1 1
246 1 2 1 1 34 GLU H . 34 . HN 1 1
247 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
247 1 2 1 1 34 GLU H . 34 . HN 1 1
248 1 1 1 1 34 GLU H . 34 . HN 1 1
248 1 2 1 1 35 THR H . 35 . HN 1 1
249 1 1 1 1 33 VAL HA . 33 . HA 1 1
249 1 2 1 1 35 THR H . 35 . HN 1 1
250 1 1 1 1 32 LEU HA . 32 . HA 1 1
250 1 2 1 1 35 THR H . 35 . HN 1 1
251 1 1 1 1 35 THR H . 35 . HN 1 1
251 1 2 1 1 36 ASP H . 36 . HN 1 1
252 1 1 1 1 35 THR HB . 35 . HB 1 1
252 1 2 1 1 36 ASP H . 36 . HN 1 1
253 1 1 1 1 35 THR MG . 35 . HG2* 1 1
253 1 2 1 1 36 ASP H . 36 . HN 1 1
254 1 1 1 1 36 ASP H . 36 . HN 1 1
254 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
255 1 1 1 1 36 ASP H . 36 . HN 1 1
255 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
256 1 1 1 1 38 ASP H . 38 . HN 1 1
256 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
257 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
257 1 2 1 1 38 ASP H . 38 . HN 1 1
258 1 1 1 1 37 PRO HG3 . 37 . HG1 1 1
258 1 2 1 1 38 ASP H . 38 . HN 1 1
259 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
259 1 2 1 1 38 ASP H . 38 . HN 1 1
260 1 1 1 1 38 ASP H . 38 . HN 1 1
260 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
261 1 1 1 1 38 ASP H . 38 . HN 1 1
261 1 2 1 1 39 TYR H . 39 . HN 1 1
262 1 1 1 1 37 PRO HA . 37 . HA 1 1
262 1 2 1 1 39 TYR H . 39 . HN 1 1
263 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
263 1 2 1 1 39 TYR H . 39 . HN 1 1
264 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
264 1 2 1 1 39 TYR H . 39 . HN 1 1
265 1 1 1 1 39 TYR H . 39 . HN 1 1
265 1 2 1 1 39 TYR HB2 . 39 . HB2 1 1
266 1 1 1 1 39 TYR H . 39 . HN 1 1
266 1 2 1 1 39 TYR HB3 . 39 . HB1 1 1
267 1 1 1 1 39 TYR H . 39 . HN 1 1
267 1 2 1 1 39 TYR QD . 39 . HD* 1 1
268 1 1 1 1 39 TYR H . 39 . HN 1 1
268 1 2 1 1 40 VAL H . 40 . HN 1 1
269 1 1 1 1 39 TYR HA . 39 . HA 1 1
269 1 2 1 1 40 VAL H . 40 . HN 1 1
270 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
270 1 2 1 1 40 VAL H . 40 . HN 1 1
271 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
271 1 2 1 1 40 VAL H . 40 . HN 1 1
272 1 1 1 1 39 TYR QD . 39 . HD* 1 1
272 1 2 1 1 40 VAL H . 40 . HN 1 1
273 1 1 1 1 39 TYR QE . 39 . HE* 1 1
273 1 2 1 1 40 VAL H . 40 . HN 1 1
274 1 1 1 1 40 VAL H . 40 . HN 1 1
274 1 2 1 1 40 VAL HB . 40 . HB 1 1
275 1 1 1 1 40 VAL H . 40 . HN 1 1
275 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
276 1 1 1 1 40 VAL H . 40 . HN 1 1
276 1 2 1 1 41 GLY H . 41 . HN 1 1
277 1 1 1 1 40 VAL HB . 40 . HB 1 1
277 1 2 1 1 41 GLY H . 41 . HN 1 1
278 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
278 1 2 1 1 41 GLY H . 41 . HN 1 1
279 1 1 1 1 41 GLY H . 41 . HN 1 1
279 1 2 1 1 43 TYR H . 43 . HN 1 1
280 1 1 1 1 40 VAL H . 40 . HN 1 1
280 1 2 1 1 42 THR H . 42 . HN 1 1
281 1 1 1 1 40 VAL HA . 40 . HA 1 1
281 1 2 1 1 42 THR H . 42 . HN 1 1
282 1 1 1 1 41 GLY H . 41 . HN 1 1
282 1 2 1 1 42 THR H . 42 . HN 1 1
283 1 1 1 1 42 THR H . 42 . HN 1 1
283 1 2 1 1 42 THR HB . 42 . HB 1 1
284 1 1 1 1 42 THR H . 42 . HN 1 1
284 1 2 1 1 42 THR MG . 42 . HG2* 1 1
285 1 1 1 1 42 THR H . 42 . HN 1 1
285 1 2 1 1 43 TYR H . 43 . HN 1 1
286 1 1 1 1 42 THR H . 42 . HN 1 1
286 1 2 1 1 44 TYR H . 44 . HN 1 1
287 1 1 1 1 40 VAL HA . 40 . HA 1 1
287 1 2 1 1 43 TYR H . 43 . HN 1 1
288 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
288 1 2 1 1 43 TYR H . 43 . HN 1 1
289 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
289 1 2 1 1 43 TYR H . 43 . HN 1 1
290 1 1 1 1 42 THR HB . 42 . HB 1 1
290 1 2 1 1 43 TYR H . 43 . HN 1 1
291 1 1 1 1 43 TYR H . 43 . HN 1 1
291 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
292 1 1 1 1 43 TYR H . 43 . HN 1 1
292 1 2 1 1 43 TYR QD . 43 . HD* 1 1
293 1 1 1 1 43 TYR H . 43 . HN 1 1
293 1 2 1 1 44 TYR H . 44 . HN 1 1
294 1 1 1 1 43 TYR H . 43 . HN 1 1
294 1 2 1 1 45 HIS H . 45 . HN 1 1
295 1 1 1 1 40 VAL HA . 40 . HA 1 1
295 1 2 1 1 44 TYR H . 44 . HN 1 1
296 1 1 1 1 44 TYR H . 44 . HN 1 1
296 1 2 1 1 45 HIS HA . 45 . HA 1 1
297 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
297 1 2 1 1 44 TYR H . 44 . HN 1 1
298 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
298 1 2 1 1 44 TYR H . 44 . HN 1 1
299 1 1 1 1 44 TYR H . 44 . HN 1 1
299 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
300 1 1 1 1 44 TYR H . 44 . HN 1 1
300 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
301 1 1 1 1 44 TYR H . 44 . HN 1 1
301 1 2 1 1 44 TYR QD . 44 . HD* 1 1
302 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
302 1 2 1 1 45 HIS H . 45 . HN 1 1
303 1 1 1 1 42 THR HA . 42 . HA 1 1
303 1 2 1 1 45 HIS H . 45 . HN 1 1
304 1 1 1 1 43 TYR HA . 43 . HA 1 1
304 1 2 1 1 45 HIS H . 45 . HN 1 1
305 1 1 1 1 44 TYR H . 44 . HN 1 1
305 1 2 1 1 45 HIS H . 45 . HN 1 1
306 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
306 1 2 1 1 45 HIS H . 45 . HN 1 1
307 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
307 1 2 1 1 45 HIS H . 45 . HN 1 1
308 1 1 1 1 44 TYR QD . 44 . HD* 1 1
308 1 2 1 1 45 HIS H . 45 . HN 1 1
309 1 1 1 1 44 TYR QE . 44 . HE* 1 1
309 1 2 1 1 45 HIS H . 45 . HN 1 1
310 1 1 1 1 45 HIS H . 45 . HN 1 1
310 1 2 1 1 45 HIS HB2 . 45 . HB2 1 1
311 1 1 1 1 45 HIS H . 45 . HN 1 1
311 1 2 1 1 45 HIS HB3 . 45 . HB1 1 1
312 1 1 1 1 45 HIS H . 45 . HN 1 1
312 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
313 1 1 1 1 45 HIS H . 45 . HN 1 1
313 1 2 1 1 46 LEU H . 46 . HN 1 1
314 1 1 1 1 45 HIS H . 45 . HN 1 1
314 1 2 1 1 47 GLY H . 47 . HN 1 1
315 1 1 1 1 42 THR HA . 42 . HA 1 1
315 1 2 1 1 46 LEU H . 46 . HN 1 1
316 1 1 1 1 43 TYR HA . 43 . HA 1 1
316 1 2 1 1 46 LEU H . 46 . HN 1 1
317 1 1 1 1 44 TYR H . 44 . HN 1 1
317 1 2 1 1 46 LEU H . 46 . HN 1 1
318 1 1 1 1 45 HIS HB2 . 45 . HB2 1 1
318 1 2 1 1 46 LEU H . 46 . HN 1 1
319 1 1 1 1 45 HIS HB3 . 45 . HB1 1 1
319 1 2 1 1 46 LEU H . 46 . HN 1 1
320 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
320 1 2 1 1 46 LEU H . 46 . HN 1 1
321 1 1 1 1 46 LEU H . 46 . HN 1 1
321 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
322 1 1 1 1 46 LEU H . 46 . HN 1 1
322 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
323 1 1 1 1 46 LEU H . 46 . HN 1 1
323 1 2 1 1 46 LEU HG . 46 . HG 1 1
324 1 1 1 1 46 LEU H . 46 . HN 1 1
324 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
325 1 1 1 1 46 LEU H . 46 . HN 1 1
325 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
326 1 1 1 1 46 LEU H . 46 . HN 1 1
326 1 2 1 1 47 GLY H . 47 . HN 1 1
327 1 1 1 1 43 TYR HA . 43 . HA 1 1
327 1 2 1 1 47 GLY H . 47 . HN 1 1
328 1 1 1 1 44 TYR HA . 44 . HA 1 1
328 1 2 1 1 47 GLY H . 47 . HN 1 1
329 1 1 1 1 45 HIS HA . 45 . HA 1 1
329 1 2 1 1 47 GLY H . 47 . HN 1 1
330 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
330 1 2 1 1 47 GLY H . 47 . HN 1 1
331 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
331 1 2 1 1 47 GLY H . 47 . HN 1 1
332 1 1 1 1 46 LEU HG . 46 . HG 1 1
332 1 2 1 1 47 GLY H . 47 . HN 1 1
333 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
333 1 2 1 1 47 GLY H . 47 . HN 1 1
334 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
334 1 2 1 1 47 GLY H . 47 . HN 1 1
335 1 1 1 1 44 TYR HA . 44 . HA 1 1
335 1 2 1 1 48 LYS H . 48 . HN 1 1
336 1 1 1 1 45 HIS HA . 45 . HA 1 1
336 1 2 1 1 48 LYS H . 48 . HN 1 1
337 1 1 1 1 46 LEU H . 46 . HN 1 1
337 1 2 1 1 48 LYS H . 48 . HN 1 1
338 1 1 1 1 46 LEU HA . 46 . HA 1 1
338 1 2 1 1 48 LYS H . 48 . HN 1 1
339 1 1 1 1 47 GLY H . 47 . HN 1 1
339 1 2 1 1 48 LYS H . 48 . HN 1 1
340 1 1 1 1 48 LYS H . 48 . HN 1 1
340 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
341 1 1 1 1 48 LYS H . 48 . HN 1 1
341 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
342 1 1 1 1 48 LYS H . 48 . HN 1 1
342 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
343 1 1 1 1 48 LYS H . 48 . HN 1 1
343 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1
344 1 1 1 1 48 LYS H . 48 . HN 1 1
344 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
345 1 1 1 1 48 LYS H . 48 . HN 1 1
345 1 2 1 1 49 LEU H . 49 . HN 1 1
346 1 1 1 1 45 HIS HA . 45 . HA 1 1
346 1 2 1 1 49 LEU H . 49 . HN 1 1
347 1 1 1 1 46 LEU HA . 46 . HA 1 1
347 1 2 1 1 49 LEU H . 49 . HN 1 1
348 1 1 1 1 47 GLY H . 47 . HN 1 1
348 1 2 1 1 49 LEU H . 49 . HN 1 1
349 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
349 1 2 1 1 49 LEU H . 49 . HN 1 1
350 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
350 1 2 1 1 49 LEU H . 49 . HN 1 1
351 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
351 1 2 1 1 49 LEU H . 49 . HN 1 1
352 1 1 1 1 48 LYS HG3 . 48 . HG1 1 1
352 1 2 1 1 49 LEU H . 49 . HN 1 1
353 1 1 1 1 48 LYS HD2 . 48 . HD2 1 1
353 1 2 1 1 49 LEU H . 49 . HN 1 1
354 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
354 1 2 1 1 49 LEU H . 49 . HN 1 1
355 1 1 1 1 49 LEU H . 49 . HN 1 1
355 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
356 1 1 1 1 49 LEU H . 49 . HN 1 1
356 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
357 1 1 1 1 49 LEU H . 49 . HN 1 1
357 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
358 1 1 1 1 49 LEU H . 49 . HN 1 1
358 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
359 1 1 1 1 46 LEU HA . 46 . HA 1 1
359 1 2 1 1 50 TYR H . 50 . HN 1 1
360 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
360 1 2 1 1 50 TYR H . 50 . HN 1 1
361 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
361 1 2 1 1 50 TYR H . 50 . HN 1 1
362 1 1 1 1 48 LYS H . 48 . HN 1 1
362 1 2 1 1 50 TYR H . 50 . HN 1 1
363 1 1 1 1 48 LYS HA . 48 . HA 1 1
363 1 2 1 1 50 TYR H . 50 . HN 1 1
364 1 1 1 1 49 LEU H . 49 . HN 1 1
364 1 2 1 1 50 TYR H . 50 . HN 1 1
365 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
365 1 2 1 1 50 TYR H . 50 . HN 1 1
366 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
366 1 2 1 1 50 TYR H . 50 . HN 1 1
367 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
367 1 2 1 1 50 TYR H . 50 . HN 1 1
368 1 1 1 1 50 TYR H . 50 . HN 1 1
368 1 2 1 1 50 TYR HB3 . 50 . HB1 1 1
369 1 1 1 1 50 TYR H . 50 . HN 1 1
369 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
370 1 1 1 1 50 TYR H . 50 . HN 1 1
370 1 2 1 1 50 TYR QD . 50 . HD* 1 1
371 1 1 1 1 50 TYR H . 50 . HN 1 1
371 1 2 1 1 50 TYR QE . 50 . HE* 1 1
372 1 1 1 1 50 TYR H . 50 . HN 1 1
372 1 2 1 1 51 GLU H . 51 . HN 1 1
373 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
373 1 2 1 1 51 GLU H . 51 . HN 1 1
374 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
374 1 2 1 1 51 GLU H . 51 . HN 1 1
375 1 1 1 1 51 GLU H . 51 . HN 1 1
375 1 2 1 1 56 THR HA . 56 . HA 1 1
376 1 1 1 1 49 LEU H . 49 . HN 1 1
376 1 2 1 1 51 GLU H . 51 . HN 1 1
377 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
377 1 2 1 1 51 GLU H . 51 . HN 1 1
378 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
378 1 2 1 1 51 GLU H . 51 . HN 1 1
379 1 1 1 1 50 TYR QD . 50 . HD* 1 1
379 1 2 1 1 51 GLU H . 51 . HN 1 1
380 1 1 1 1 51 GLU H . 51 . HN 1 1
380 1 2 1 1 63 TYR QE . 63 . HE* 1 1
381 1 1 1 1 3 PRO HD2 . 3 . HD2 1 1
381 1 2 1 1 4 GLU H . 4 . HN 1 1
382 1 1 1 1 51 GLU H . 51 . HN 1 1
382 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
383 1 1 1 1 51 GLU H . 51 . HN 1 1
383 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
384 1 1 1 1 50 TYR H . 50 . HN 1 1
384 1 2 1 1 52 ARG H . 52 . HN 1 1
385 1 1 1 1 50 TYR HA . 50 . HA 1 1
385 1 2 1 1 52 ARG H . 52 . HN 1 1
386 1 1 1 1 51 GLU H . 51 . HN 1 1
386 1 2 1 1 52 ARG H . 52 . HN 1 1
387 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
387 1 2 1 1 15 GLU H . 15 . HN 1 1
388 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
388 1 2 1 1 52 ARG H . 52 . HN 1 1
389 1 1 1 1 52 ARG H . 52 . HN 1 1
389 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1
390 1 1 1 1 15 GLU H . 15 . HN 1 1
390 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
391 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
391 1 2 1 1 15 GLU H . 15 . HN 1 1
392 1 1 1 1 52 ARG H . 52 . HN 1 1
392 1 2 1 1 53 LEU H . 53 . HN 1 1
393 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
393 1 2 1 1 53 LEU H . 53 . HN 1 1
394 1 1 1 1 53 LEU H . 53 . HN 1 1
394 1 2 1 1 53 LEU HG . 53 . HG 1 1
395 1 1 1 1 53 LEU H . 53 . HN 1 1
395 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
396 1 1 1 1 53 LEU H . 53 . HN 1 1
396 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
397 1 1 1 1 53 LEU H . 53 . HN 1 1
397 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
398 1 1 1 1 53 LEU H . 53 . HN 1 1
398 1 2 1 1 54 ASP H . 54 . HN 1 1
399 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
399 1 2 1 1 54 ASP H . 54 . HN 1 1
400 1 1 1 1 53 LEU HG . 53 . HG 1 1
400 1 2 1 1 54 ASP H . 54 . HN 1 1
401 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
401 1 2 1 1 54 ASP H . 54 . HN 1 1
402 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
402 1 2 1 1 54 ASP H . 54 . HN 1 1
403 1 1 1 1 54 ASP H . 54 . HN 1 1
403 1 2 1 1 54 ASP HA . 54 . HA 1 1
404 1 1 1 1 54 ASP H . 54 . HN 1 1
404 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
405 1 1 1 1 54 ASP H . 54 . HN 1 1
405 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
406 1 1 1 1 54 ASP H . 54 . HN 1 1
406 1 2 1 1 55 ARG H . 55 . HN 1 1
407 1 1 1 1 54 ASP HA . 54 . HA 1 1
407 1 2 1 1 55 ARG H . 55 . HN 1 1
408 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
408 1 2 1 1 55 ARG H . 55 . HN 1 1
409 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
409 1 2 1 1 55 ARG H . 55 . HN 1 1
410 1 1 1 1 55 ARG H . 55 . HN 1 1
410 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
411 1 1 1 1 55 ARG H . 55 . HN 1 1
411 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
412 1 1 1 1 55 ARG H . 55 . HN 1 1
412 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
413 1 1 1 1 55 ARG H . 55 . HN 1 1
413 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
414 1 1 1 1 55 ARG H . 55 . HN 1 1
414 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
415 1 1 1 1 55 ARG H . 55 . HN 1 1
415 1 2 1 1 56 THR H . 56 . HN 1 1
416 1 1 1 1 55 ARG HA . 55 . HA 1 1
416 1 2 1 1 56 THR H . 56 . HN 1 1
417 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
417 1 2 1 1 56 THR H . 56 . HN 1 1
418 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
418 1 2 1 1 56 THR H . 56 . HN 1 1
419 1 1 1 1 55 ARG HD2 . 55 . HD2 1 1
419 1 2 1 1 56 THR H . 56 . HN 1 1
420 1 1 1 1 56 THR H . 56 . HN 1 1
420 1 2 1 1 56 THR HB . 56 . HB 1 1
421 1 1 1 1 56 THR H . 56 . HN 1 1
421 1 2 1 1 56 THR MG . 56 . HG2* 1 1
422 1 1 1 1 56 THR H . 56 . HN 1 1
422 1 2 1 1 57 ASP H . 57 . HN 1 1
423 1 1 1 1 56 THR H . 56 . HN 1 1
423 1 2 1 1 58 ASP H . 58 . HN 1 1
424 1 1 1 1 56 THR HB . 56 . HB 1 1
424 1 2 1 1 57 ASP H . 57 . HN 1 1
425 1 1 1 1 56 THR MG . 56 . HG2* 1 1
425 1 2 1 1 57 ASP H . 57 . HN 1 1
426 1 1 1 1 57 ASP H . 57 . HN 1 1
426 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
427 1 1 1 1 57 ASP H . 57 . HN 1 1
427 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
428 1 1 1 1 57 ASP H . 57 . HN 1 1
428 1 2 1 1 59 ALA H . 59 . HN 1 1
429 1 1 1 1 56 THR HA . 56 . HA 1 1
429 1 2 1 1 58 ASP H . 58 . HN 1 1
430 1 1 1 1 57 ASP H . 57 . HN 1 1
430 1 2 1 1 58 ASP H . 58 . HN 1 1
431 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1
431 1 2 1 1 58 ASP H . 58 . HN 1 1
432 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1
432 1 2 1 1 58 ASP H . 58 . HN 1 1
433 1 1 1 1 58 ASP H . 58 . HN 1 1
433 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
434 1 1 1 1 58 ASP H . 58 . HN 1 1
434 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
435 1 1 1 1 58 ASP H . 58 . HN 1 1
435 1 2 1 1 60 ILE H . 60 . HN 1 1
436 1 1 1 1 56 THR HA . 56 . HA 1 1
436 1 2 1 1 59 ALA H . 59 . HN 1 1
437 1 1 1 1 57 ASP HA . 57 . HA 1 1
437 1 2 1 1 59 ALA H . 59 . HN 1 1
438 1 1 1 1 58 ASP H . 58 . HN 1 1
438 1 2 1 1 59 ALA H . 59 . HN 1 1
439 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
439 1 2 1 1 59 ALA H . 59 . HN 1 1
440 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
440 1 2 1 1 59 ALA H . 59 . HN 1 1
441 1 1 1 1 59 ALA H . 59 . HN 1 1
441 1 2 1 1 59 ALA MB . 59 . HB* 1 1
442 1 1 1 1 59 ALA H . 59 . HN 1 1
442 1 2 1 1 60 ILE H . 60 . HN 1 1
443 1 1 1 1 57 ASP HA . 57 . HA 1 1
443 1 2 1 1 60 ILE H . 60 . HN 1 1
444 1 1 1 1 58 ASP HA . 58 . HA 1 1
444 1 2 1 1 60 ILE H . 60 . HN 1 1
445 1 1 1 1 59 ALA MB . 59 . HB* 1 1
445 1 2 1 1 60 ILE H . 60 . HN 1 1
446 1 1 1 1 60 ILE H . 60 . HN 1 1
446 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
447 1 1 1 1 60 ILE H . 60 . HN 1 1
447 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
448 1 1 1 1 60 ILE H . 60 . HN 1 1
448 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
449 1 1 1 1 60 ILE H . 60 . HN 1 1
449 1 2 1 1 61 ASP H . 61 . HN 1 1
450 1 1 1 1 57 ASP HA . 57 . HA 1 1
450 1 2 1 1 61 ASP H . 61 . HN 1 1
451 1 1 1 1 58 ASP HA . 58 . HA 1 1
451 1 2 1 1 61 ASP H . 61 . HN 1 1
452 1 1 1 1 59 ALA H . 59 . HN 1 1
452 1 2 1 1 61 ASP H . 61 . HN 1 1
453 1 1 1 1 59 ALA HA . 59 . HA 1 1
453 1 2 1 1 61 ASP H . 61 . HN 1 1
454 1 1 1 1 60 ILE HB . 60 . HB 1 1
454 1 2 1 1 61 ASP H . 61 . HN 1 1
455 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
455 1 2 1 1 61 ASP H . 61 . HN 1 1
456 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
456 1 2 1 1 61 ASP H . 61 . HN 1 1
457 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
457 1 2 1 1 61 ASP H . 61 . HN 1 1
458 1 1 1 1 61 ASP H . 61 . HN 1 1
458 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
459 1 1 1 1 61 ASP H . 61 . HN 1 1
459 1 2 1 1 62 THR H . 62 . HN 1 1
460 1 1 1 1 58 ASP HA . 58 . HA 1 1
460 1 2 1 1 62 THR H . 62 . HN 1 1
461 1 1 1 1 59 ALA HA . 59 . HA 1 1
461 1 2 1 1 62 THR H . 62 . HN 1 1
462 1 1 1 1 60 ILE H . 60 . HN 1 1
462 1 2 1 1 62 THR H . 62 . HN 1 1
463 1 1 1 1 60 ILE HA . 60 . HA 1 1
463 1 2 1 1 62 THR H . 62 . HN 1 1
464 1 1 1 1 62 THR H . 62 . HN 1 1
464 1 2 1 1 62 THR HB . 62 . HB 1 1
465 1 1 1 1 62 THR H . 62 . HN 1 1
465 1 2 1 1 62 THR MG . 62 . HG2* 1 1
466 1 1 1 1 62 THR H . 62 . HN 1 1
466 1 2 1 1 64 ALA H . 64 . HN 1 1
467 1 1 1 1 59 ALA HA . 59 . HA 1 1
467 1 2 1 1 63 TYR H . 63 . HN 1 1
468 1 1 1 1 60 ILE HA . 60 . HA 1 1
468 1 2 1 1 63 TYR H . 63 . HN 1 1
469 1 1 1 1 61 ASP H . 61 . HN 1 1
469 1 2 1 1 63 TYR H . 63 . HN 1 1
470 1 1 1 1 61 ASP HA . 61 . HA 1 1
470 1 2 1 1 63 TYR H . 63 . HN 1 1
471 1 1 1 1 62 THR H . 62 . HN 1 1
471 1 2 1 1 63 TYR H . 63 . HN 1 1
472 1 1 1 1 62 THR HB . 62 . HB 1 1
472 1 2 1 1 63 TYR H . 63 . HN 1 1
473 1 1 1 1 62 THR MG . 62 . HG2* 1 1
473 1 2 1 1 63 TYR H . 63 . HN 1 1
474 1 1 1 1 63 TYR H . 63 . HN 1 1
474 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1
475 1 1 1 1 63 TYR H . 63 . HN 1 1
475 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
476 1 1 1 1 63 TYR H . 63 . HN 1 1
476 1 2 1 1 63 TYR QD . 63 . HD* 1 1
477 1 1 1 1 63 TYR H . 63 . HN 1 1
477 1 2 1 1 63 TYR QE . 63 . HE* 1 1
478 1 1 1 1 63 TYR H . 63 . HN 1 1
478 1 2 1 1 64 ALA H . 64 . HN 1 1
479 1 1 1 1 61 ASP HA . 61 . HA 1 1
479 1 2 1 1 64 ALA H . 64 . HN 1 1
480 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
480 1 2 1 1 64 ALA H . 64 . HN 1 1
481 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
481 1 2 1 1 64 ALA H . 64 . HN 1 1
482 1 1 1 1 63 TYR QD . 63 . HD* 1 1
482 1 2 1 1 64 ALA H . 64 . HN 1 1
483 1 1 1 1 64 ALA H . 64 . HN 1 1
483 1 2 1 1 64 ALA MB . 64 . HB* 1 1
484 1 1 1 1 61 ASP HA . 61 . HA 1 1
484 1 2 1 1 65 GLN H . 65 . HN 1 1
485 1 1 1 1 62 THR HA . 62 . HA 1 1
485 1 2 1 1 65 GLN H . 65 . HN 1 1
486 1 1 1 1 63 TYR H . 63 . HN 1 1
486 1 2 1 1 65 GLN H . 65 . HN 1 1
487 1 1 1 1 63 TYR HA . 63 . HA 1 1
487 1 2 1 1 65 GLN H . 65 . HN 1 1
488 1 1 1 1 64 ALA H . 64 . HN 1 1
488 1 2 1 1 65 GLN H . 65 . HN 1 1
489 1 1 1 1 64 ALA MB . 64 . HB* 1 1
489 1 2 1 1 65 GLN H . 65 . HN 1 1
490 1 1 1 1 65 GLN H . 65 . HN 1 1
490 1 2 1 1 65 GLN HA . 65 . HA 1 1
491 1 1 1 1 65 GLN H . 65 . HN 1 1
491 1 2 1 1 65 GLN HB2 . 65 . HB2 1 1
492 1 1 1 1 65 GLN H . 65 . HN 1 1
492 1 2 1 1 65 GLN HB3 . 65 . HB1 1 1
493 1 1 1 1 65 GLN H . 65 . HN 1 1
493 1 2 1 1 65 GLN HG3 . 65 . HG1 1 1
494 1 1 1 1 65 GLN H . 65 . HN 1 1
494 1 2 1 1 65 GLN HE21 . 65 . HE21 1 1
495 1 1 1 1 65 GLN H . 65 . HN 1 1
495 1 2 1 1 66 GLY H . 66 . HN 1 1
496 1 1 1 1 65 GLN H . 65 . HN 1 1
496 1 2 1 1 67 ILE H . 67 . HN 1 1
497 1 1 1 1 65 GLN HA . 65 . HA 1 1
497 1 2 1 1 65 GLN HE22 . 65 . HE22 1 1
498 1 1 1 1 65 GLN HB2 . 65 . HB2 1 1
498 1 2 1 1 65 GLN HE22 . 65 . HE22 1 1
499 1 1 1 1 65 GLN HB3 . 65 . HB1 1 1
499 1 2 1 1 65 GLN HE22 . 65 . HE22 1 1
500 1 1 1 1 65 GLN HE22 . 65 . HE22 1 1
500 1 2 1 1 65 GLN HG3 . 65 . HG1 1 1
501 1 1 1 1 62 THR HA . 62 . HA 1 1
501 1 2 1 1 66 GLY H . 66 . HN 1 1
502 1 1 1 1 63 TYR HA . 63 . HA 1 1
502 1 2 1 1 66 GLY H . 66 . HN 1 1
503 1 1 1 1 64 ALA H . 64 . HN 1 1
503 1 2 1 1 66 GLY H . 66 . HN 1 1
504 1 1 1 1 65 GLN HB2 . 65 . HB2 1 1
504 1 2 1 1 66 GLY H . 66 . HN 1 1
505 1 1 1 1 65 GLN HB3 . 65 . HB1 1 1
505 1 2 1 1 66 GLY H . 66 . HN 1 1
506 1 1 1 1 66 GLY H . 66 . HN 1 1
506 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
507 1 1 1 1 65 GLN HE21 . 65 . HE21 1 1
507 1 2 1 1 66 GLY H . 66 . HN 1 1
508 1 1 1 1 63 TYR HA . 63 . HA 1 1
508 1 2 1 1 67 ILE H . 67 . HN 1 1
509 1 1 1 1 65 GLN HA . 65 . HA 1 1
509 1 2 1 1 67 ILE H . 67 . HN 1 1
510 1 1 1 1 66 GLY H . 66 . HN 1 1
510 1 2 1 1 67 ILE H . 67 . HN 1 1
511 1 1 1 1 67 ILE H . 67 . HN 1 1
511 1 2 1 1 67 ILE HB . 67 . HB 1 1
512 1 1 1 1 67 ILE H . 67 . HN 1 1
512 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
513 1 1 1 1 67 ILE H . 67 . HN 1 1
513 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
514 1 1 1 1 67 ILE H . 67 . HN 1 1
514 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
515 1 1 1 1 65 GLN HA . 65 . HA 1 1
515 1 2 1 1 68 GLU H . 68 . HN 1 1
516 1 1 1 1 66 GLY H . 66 . HN 1 1
516 1 2 1 1 68 GLU H . 68 . HN 1 1
517 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
517 1 2 1 1 68 GLU H . 68 . HN 1 1
518 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
518 1 2 1 1 68 GLU H . 68 . HN 1 1
519 1 1 1 1 67 ILE H . 67 . HN 1 1
519 1 2 1 1 68 GLU H . 68 . HN 1 1
520 1 1 1 1 67 ILE HB . 67 . HB 1 1
520 1 2 1 1 68 GLU H . 68 . HN 1 1
521 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
521 1 2 1 1 68 GLU H . 68 . HN 1 1
522 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
522 1 2 1 1 68 GLU H . 68 . HN 1 1
523 1 1 1 1 68 GLU H . 68 . HN 1 1
523 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
524 1 1 1 1 68 GLU H . 68 . HN 1 1
524 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
525 1 1 1 1 68 GLU H . 68 . HN 1 1
525 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
526 1 1 1 1 68 GLU H . 68 . HN 1 1
526 1 2 1 1 69 VAL H . 69 . HN 1 1
527 1 1 1 1 68 GLU H . 68 . HN 1 1
527 1 2 1 1 70 ALA H . 70 . HN 1 1
528 1 1 1 1 65 GLN HA . 65 . HA 1 1
528 1 2 1 1 69 VAL H . 69 . HN 1 1
529 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
529 1 2 1 1 69 VAL H . 69 . HN 1 1
530 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
530 1 2 1 1 69 VAL H . 69 . HN 1 1
531 1 1 1 1 67 ILE H . 67 . HN 1 1
531 1 2 1 1 69 VAL H . 69 . HN 1 1
532 1 1 1 1 67 ILE HA . 67 . HA 1 1
532 1 2 1 1 69 VAL H . 69 . HN 1 1
533 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
533 1 2 1 1 69 VAL H . 69 . HN 1 1
534 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
534 1 2 1 1 69 VAL H . 69 . HN 1 1
535 1 1 1 1 69 VAL H . 69 . HN 1 1
535 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
536 1 1 1 1 69 VAL H . 69 . HN 1 1
536 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
537 1 1 1 1 69 VAL H . 69 . HN 1 1
537 1 2 1 1 70 ALA H . 70 . HN 1 1
538 1 1 1 1 69 VAL H . 69 . HN 1 1
538 1 2 1 1 71 ARG H . 71 . HN 1 1
539 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
539 1 2 1 1 70 ALA H . 70 . HN 1 1
540 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
540 1 2 1 1 70 ALA H . 70 . HN 1 1
541 1 1 1 1 67 ILE HA . 67 . HA 1 1
541 1 2 1 1 70 ALA H . 70 . HN 1 1
542 1 1 1 1 68 GLU HA . 68 . HA 1 1
542 1 2 1 1 70 ALA H . 70 . HN 1 1
543 1 1 1 1 69 VAL HB . 69 . HB 1 1
543 1 2 1 1 70 ALA H . 70 . HN 1 1
544 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
544 1 2 1 1 70 ALA H . 70 . HN 1 1
545 1 1 1 1 70 ALA H . 70 . HN 1 1
545 1 2 1 1 70 ALA MB . 70 . HB* 1 1
546 1 1 1 1 70 ALA H . 70 . HN 1 1
546 1 2 1 1 71 ARG H . 71 . HN 1 1
547 1 1 1 1 70 ALA H . 70 . HN 1 1
547 1 2 1 1 72 GLU H . 72 . HN 1 1
548 1 1 1 1 68 GLU HA . 68 . HA 1 1
548 1 2 1 1 71 ARG H . 71 . HN 1 1
549 1 1 1 1 69 VAL HA . 69 . HA 1 1
549 1 2 1 1 71 ARG H . 71 . HN 1 1
550 1 1 1 1 71 ARG H . 71 . HN 1 1
550 1 2 1 1 71 ARG HB2 . 71 . HB2 1 1
551 1 1 1 1 71 ARG H . 71 . HN 1 1
551 1 2 1 1 71 ARG HG3 . 71 . HG1 1 1
552 1 1 1 1 71 ARG H . 71 . HN 1 1
552 1 2 1 1 71 ARG HG2 . 71 . HG2 1 1
553 1 1 1 1 71 ARG H . 71 . HN 1 1
553 1 2 1 1 72 GLU H . 72 . HN 1 1
554 1 1 1 1 68 GLU HA . 68 . HA 1 1
554 1 2 1 1 72 GLU H . 72 . HN 1 1
555 1 1 1 1 72 GLU H . 72 . HN 1 1
555 1 2 1 1 72 GLU HB2 . 72 . HB2 1 1
556 1 1 1 1 72 GLU H . 72 . HN 1 1
556 1 2 1 1 72 GLU HB3 . 72 . HB1 1 1
557 1 1 1 1 72 GLU H . 72 . HN 1 1
557 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
558 1 1 1 1 72 GLU H . 72 . HN 1 1
558 1 2 1 1 73 GLU H . 73 . HN 1 1
559 1 1 1 1 72 GLU HB2 . 72 . HB2 1 1
559 1 2 1 1 73 GLU H . 73 . HN 1 1
560 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1
560 1 2 1 1 73 GLU H . 73 . HN 1 1
561 1 1 1 1 73 GLU H . 73 . HN 1 1
561 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
562 1 1 1 1 73 GLU H . 73 . HN 1 1
562 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
563 1 1 1 1 73 GLU H . 73 . HN 1 1
563 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
564 1 1 1 1 73 GLU H . 73 . HN 1 1
564 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
565 1 1 1 1 73 GLU H . 73 . HN 1 1
565 1 2 1 1 74 GLY H . 74 . HN 1 1
566 1 1 1 1 73 GLU HA . 73 . HA 1 1
566 1 2 1 1 74 GLY H . 74 . HN 1 1
567 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
567 1 2 1 1 74 GLY H . 74 . HN 1 1
568 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
568 1 2 1 1 74 GLY H . 74 . HN 1 1
569 1 1 1 1 73 GLU HG2 . 73 . HG2 1 1
569 1 2 1 1 74 GLY H . 74 . HN 1 1
570 1 1 1 1 73 GLU HG3 . 73 . HG1 1 1
570 1 2 1 1 74 GLY H . 74 . HN 1 1
571 1 1 1 1 74 GLY H . 74 . HN 1 1
571 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
572 1 1 1 1 74 GLY H . 74 . HN 1 1
572 1 2 1 1 75 THR H . 75 . HN 1 1
573 1 1 1 1 75 THR H . 75 . HN 1 1
573 1 2 1 1 76 GLN H . 76 . HN 1 1
574 1 1 1 1 75 THR HB . 75 . HB 1 1
574 1 2 1 1 76 GLN H . 76 . HN 1 1
575 1 1 1 1 76 GLN H . 76 . HN 1 1
575 1 2 1 1 76 GLN HB2 . 76 . HB2 1 1
576 1 1 1 1 76 GLN H . 76 . HN 1 1
576 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1
577 1 1 1 1 76 GLN HA . 76 . HA 1 1
577 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
578 1 1 1 1 76 GLN HA . 76 . HA 1 1
578 1 2 1 1 76 GLN HE22 . 76 . HE22 1 1
579 1 1 1 1 76 GLN H . 76 . HN 1 1
579 1 2 1 1 77 LYS H . 77 . HN 1 1
580 1 1 1 1 76 GLN HB3 . 76 . HB1 1 1
580 1 2 1 1 77 LYS H . 77 . HN 1 1
581 1 1 1 1 76 GLN HG2 . 76 . HG2 1 1
581 1 2 1 1 77 LYS H . 77 . HN 1 1
582 1 1 1 1 76 GLN HG3 . 76 . HG1 1 1
582 1 2 1 1 77 LYS H . 77 . HN 1 1
583 1 1 1 1 77 LYS H . 77 . HN 1 1
583 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
584 1 1 1 1 77 LYS H . 77 . HN 1 1
584 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
585 1 1 1 1 75 THR MG . 75 . HG2* 1 1
585 1 2 1 1 77 LYS H . 77 . HN 1 1
586 1 1 1 1 77 LYS H . 77 . HN 1 1
586 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
587 1 1 1 1 76 GLN H . 76 . HN 1 1
587 1 2 1 1 78 ASP H . 78 . HN 1 1
588 1 1 1 1 76 GLN HA . 76 . HA 1 1
588 1 2 1 1 78 ASP H . 78 . HN 1 1
589 1 1 1 1 77 LYS H . 77 . HN 1 1
589 1 2 1 1 78 ASP H . 78 . HN 1 1
590 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
590 1 2 1 1 78 ASP H . 78 . HN 1 1
591 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
591 1 2 1 1 78 ASP H . 78 . HN 1 1
592 1 1 1 1 75 THR MG . 75 . HG2* 1 1
592 1 2 1 1 78 ASP H . 78 . HN 1 1
593 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
593 1 2 1 1 78 ASP H . 78 . HN 1 1
594 1 1 1 1 78 ASP H . 78 . HN 1 1
594 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
595 1 1 1 1 78 ASP H . 78 . HN 1 1
595 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
596 1 1 1 1 78 ASP H . 78 . HN 1 1
596 1 2 1 1 79 LEU H . 79 . HN 1 1
597 1 1 1 1 77 LYS H . 77 . HN 1 1
597 1 2 1 1 79 LEU H . 79 . HN 1 1
598 1 1 1 1 77 LYS HA . 77 . HA 1 1
598 1 2 1 1 79 LEU H . 79 . HN 1 1
599 1 1 1 1 78 ASP HB2 . 78 . HB2 1 1
599 1 2 1 1 79 LEU H . 79 . HN 1 1
600 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1
600 1 2 1 1 79 LEU H . 79 . HN 1 1
601 1 1 1 1 79 LEU H . 79 . HN 1 1
601 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
602 1 1 1 1 79 LEU H . 79 . HN 1 1
602 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
603 1 1 1 1 79 LEU H . 79 . HN 1 1
603 1 2 1 1 79 LEU HG . 79 . HG 1 1
604 1 1 1 1 79 LEU H . 79 . HN 1 1
604 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
605 1 1 1 1 78 ASP H . 78 . HN 1 1
605 1 2 1 1 80 SER H . 80 . HN 1 1
606 1 1 1 1 79 LEU H . 79 . HN 1 1
606 1 2 1 1 80 SER H . 80 . HN 1 1
607 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
607 1 2 1 1 80 SER H . 80 . HN 1 1
608 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
608 1 2 1 1 80 SER H . 80 . HN 1 1
609 1 1 1 1 79 LEU HG . 79 . HG 1 1
609 1 2 1 1 80 SER H . 80 . HN 1 1
610 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
610 1 2 1 1 80 SER H . 80 . HN 1 1
611 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
611 1 2 1 1 80 SER H . 80 . HN 1 1
612 1 1 1 1 78 ASP HA . 78 . HA 1 1
612 1 2 1 1 81 GLU H . 81 . HN 1 1
613 1 1 1 1 79 LEU H . 79 . HN 1 1
613 1 2 1 1 81 GLU H . 81 . HN 1 1
614 1 1 1 1 79 LEU HA . 79 . HA 1 1
614 1 2 1 1 81 GLU H . 81 . HN 1 1
615 1 1 1 1 80 SER H . 80 . HN 1 1
615 1 2 1 1 81 GLU H . 81 . HN 1 1
616 1 1 1 1 81 GLU H . 81 . HN 1 1
616 1 2 1 1 81 GLU HA . 81 . HA 1 1
617 1 1 1 1 81 GLU H . 81 . HN 1 1
617 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
618 1 1 1 1 81 GLU H . 81 . HN 1 1
618 1 2 1 1 82 LEU H . 82 . HN 1 1
619 1 1 1 1 80 SER H . 80 . HN 1 1
619 1 2 1 1 82 LEU H . 82 . HN 1 1
620 1 1 1 1 78 ASP HA . 78 . HA 1 1
620 1 2 1 1 82 LEU H . 82 . HN 1 1
621 1 1 1 1 80 SER HA . 80 . HA 1 1
621 1 2 1 1 82 LEU H . 82 . HN 1 1
622 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
622 1 2 1 1 82 LEU H . 82 . HN 1 1
623 1 1 1 1 82 LEU H . 82 . HN 1 1
623 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
624 1 1 1 1 82 LEU H . 82 . HN 1 1
624 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
625 1 1 1 1 82 LEU H . 82 . HN 1 1
625 1 2 1 1 82 LEU HG . 82 . HG 1 1
626 1 1 1 1 82 LEU H . 82 . HN 1 1
626 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
627 1 1 1 1 82 LEU H . 82 . HN 1 1
627 1 2 1 1 84 ASP H . 84 . HN 1 1
628 1 1 1 1 79 LEU HA . 79 . HA 1 1
628 1 2 1 1 83 GLN H . 83 . HN 1 1
629 1 1 1 1 80 SER HA . 80 . HA 1 1
629 1 2 1 1 83 GLN H . 83 . HN 1 1
630 1 1 1 1 81 GLU H . 81 . HN 1 1
630 1 2 1 1 83 GLN H . 83 . HN 1 1
631 1 1 1 1 81 GLU HA . 81 . HA 1 1
631 1 2 1 1 83 GLN H . 83 . HN 1 1
632 1 1 1 1 82 LEU H . 82 . HN 1 1
632 1 2 1 1 83 GLN H . 83 . HN 1 1
633 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
633 1 2 1 1 83 GLN H . 83 . HN 1 1
634 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
634 1 2 1 1 83 GLN H . 83 . HN 1 1
635 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
635 1 2 1 1 83 GLN H . 83 . HN 1 1
636 1 1 1 1 83 GLN H . 83 . HN 1 1
636 1 2 1 1 83 GLN HB2 . 83 . HB2 1 1
637 1 1 1 1 83 GLN H . 83 . HN 1 1
637 1 2 1 1 83 GLN HB3 . 83 . HB1 1 1
638 1 1 1 1 83 GLN H . 83 . HN 1 1
638 1 2 1 1 83 GLN HG3 . 83 . HG1 1 1
639 1 1 1 1 83 GLN H . 83 . HN 1 1
639 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
640 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1
640 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
641 1 1 1 1 83 GLN HB3 . 83 . HB1 1 1
641 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
642 1 1 1 1 83 GLN HA . 83 . HA 1 1
642 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
643 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1
643 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
644 1 1 1 1 83 GLN HB3 . 83 . HB1 1 1
644 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
645 1 1 1 1 80 SER HA . 80 . HA 1 1
645 1 2 1 1 84 ASP H . 84 . HN 1 1
646 1 1 1 1 83 GLN H . 83 . HN 1 1
646 1 2 1 1 84 ASP H . 84 . HN 1 1
647 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1
647 1 2 1 1 84 ASP H . 84 . HN 1 1
648 1 1 1 1 83 GLN HB3 . 83 . HB1 1 1
648 1 2 1 1 84 ASP H . 84 . HN 1 1
649 1 1 1 1 83 GLN HG2 . 83 . HG2 1 1
649 1 2 1 1 84 ASP H . 84 . HN 1 1
650 1 1 1 1 84 ASP H . 84 . HN 1 1
650 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
651 1 1 1 1 84 ASP H . 84 . HN 1 1
651 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
652 1 1 1 1 84 ASP H . 84 . HN 1 1
652 1 2 1 1 86 LYS H . 86 . HN 1 1
653 1 1 1 1 81 GLU HA . 81 . HA 1 1
653 1 2 1 1 85 ALA H . 85 . HN 1 1
654 1 1 1 1 83 GLN H . 83 . HN 1 1
654 1 2 1 1 85 ALA H . 85 . HN 1 1
655 1 1 1 1 82 LEU HA . 82 . HA 1 1
655 1 2 1 1 85 ALA H . 85 . HN 1 1
656 1 1 1 1 84 ASP H . 84 . HN 1 1
656 1 2 1 1 85 ALA H . 85 . HN 1 1
657 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
657 1 2 1 1 85 ALA H . 85 . HN 1 1
658 1 1 1 1 85 ALA H . 85 . HN 1 1
658 1 2 1 1 85 ALA MB . 85 . HB* 1 1
659 1 1 1 1 85 ALA H . 85 . HN 1 1
659 1 2 1 1 87 LEU H . 87 . HN 1 1
660 1 1 1 1 85 ALA H . 85 . HN 1 1
660 1 2 1 1 86 LYS H . 86 . HN 1 1
661 1 1 1 1 85 ALA MB . 85 . HB* 1 1
661 1 2 1 1 86 LYS H . 86 . HN 1 1
662 1 1 1 1 86 LYS H . 86 . HN 1 1
662 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
663 1 1 1 1 86 LYS H . 86 . HN 1 1
663 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
664 1 1 1 1 86 LYS H . 86 . HN 1 1
664 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
665 1 1 1 1 86 LYS H . 86 . HN 1 1
665 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
666 1 1 1 1 86 LYS H . 86 . HN 1 1
666 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1
667 1 1 1 1 86 LYS H . 86 . HN 1 1
667 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
668 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
668 1 2 1 1 86 LYS H . 86 . HN 1 1
669 1 1 1 1 86 LYS H . 86 . HN 1 1
669 1 2 1 1 87 LEU H . 87 . HN 1 1
670 1 1 1 1 86 LYS H . 86 . HN 1 1
670 1 2 1 1 88 LYS H . 88 . HN 1 1
671 1 1 1 1 83 GLN HA . 83 . HA 1 1
671 1 2 1 1 87 LEU H . 87 . HN 1 1
672 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
672 1 2 1 1 87 LEU H . 87 . HN 1 1
673 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
673 1 2 1 1 87 LEU H . 87 . HN 1 1
674 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1
674 1 2 1 1 87 LEU H . 87 . HN 1 1
675 1 1 1 1 86 LYS HD2 . 86 . HD2 1 1
675 1 2 1 1 87 LEU H . 87 . HN 1 1
676 1 1 1 1 86 LYS HD3 . 86 . HD1 1 1
676 1 2 1 1 87 LEU H . 87 . HN 1 1
677 1 1 1 1 86 LYS HE3 . 86 . HE1 1 1
677 1 2 1 1 87 LEU H . 87 . HN 1 1
678 1 1 1 1 87 LEU H . 87 . HN 1 1
678 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
679 1 1 1 1 86 LYS HG3 . 86 . HG1 1 1
679 1 2 1 1 87 LEU H . 87 . HN 1 1
680 1 1 1 1 84 ASP HA . 84 . HA 1 1
680 1 2 1 1 88 LYS H . 88 . HN 1 1
681 1 1 1 1 86 LYS HA . 86 . HA 1 1
681 1 2 1 1 88 LYS H . 88 . HN 1 1
682 1 1 1 1 87 LEU H . 87 . HN 1 1
682 1 2 1 1 88 LYS H . 88 . HN 1 1
683 1 1 1 1 87 LEU HA . 87 . HA 1 1
683 1 2 1 1 88 LYS H . 88 . HN 1 1
684 1 1 1 1 87 LEU HG . 87 . HG 1 1
684 1 2 1 1 88 LYS H . 88 . HN 1 1
685 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
685 1 2 1 1 88 LYS H . 88 . HN 1 1
686 1 1 1 1 88 LYS H . 88 . HN 1 1
686 1 2 1 1 88 LYS HB3 . 88 . HB1 1 1
687 1 1 1 1 88 LYS H . 88 . HN 1 1
687 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
688 1 1 1 1 88 LYS H . 88 . HN 1 1
688 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
689 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
689 1 2 1 1 88 LYS H . 88 . HN 1 1
690 1 1 1 1 88 LYS H . 88 . HN 1 1
690 1 2 1 1 89 ALA H . 89 . HN 1 1
691 1 1 1 1 86 LYS HA . 86 . HA 1 1
691 1 2 1 1 89 ALA H . 89 . HN 1 1
692 1 1 1 1 87 LEU H . 87 . HN 1 1
692 1 2 1 1 89 ALA H . 89 . HN 1 1
693 1 1 1 1 88 LYS HG2 . 88 . HG2 1 1
693 1 2 1 1 89 ALA H . 89 . HN 1 1
694 1 1 1 1 88 LYS HG3 . 88 . HG1 1 1
694 1 2 1 1 89 ALA H . 89 . HN 1 1
695 1 1 1 1 88 LYS HE2 . 88 . HE2 1 1
695 1 2 1 1 89 ALA H . 89 . HN 1 1
696 1 1 1 1 88 LYS HE3 . 88 . HE1 1 1
696 1 2 1 1 89 ALA H . 89 . HN 1 1
697 1 1 1 1 89 ALA H . 89 . HN 1 1
697 1 2 1 1 89 ALA MB . 89 . HB* 1 1
698 1 1 1 1 89 ALA H . 89 . HN 1 1
698 1 2 1 1 90 GLU H . 90 . HN 1 1
699 1 1 1 1 86 LYS HA . 86 . HA 1 1
699 1 2 1 1 90 GLU H . 90 . HN 1 1
700 1 1 1 1 88 LYS H . 88 . HN 1 1
700 1 2 1 1 90 GLU H . 90 . HN 1 1
701 1 1 1 1 88 LYS HA . 88 . HA 1 1
701 1 2 1 1 90 GLU H . 90 . HN 1 1
702 1 1 1 1 87 LEU HA . 87 . HA 1 1
702 1 2 1 1 90 GLU H . 90 . HN 1 1
703 1 1 1 1 89 ALA MB . 89 . HB* 1 1
703 1 2 1 1 90 GLU H . 90 . HN 1 1
704 1 1 1 1 90 GLU H . 90 . HN 1 1
704 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
705 1 1 1 1 90 GLU H . 90 . HN 1 1
705 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
706 1 1 1 1 90 GLU H . 90 . HN 1 1
706 1 2 1 1 90 GLU HG2 . 90 . HG2 1 1
707 1 1 1 1 90 GLU H . 90 . HN 1 1
707 1 2 1 1 91 GLY H . 91 . HN 1 1
708 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1
708 1 2 1 1 91 GLY H . 91 . HN 1 1
709 1 1 1 1 90 GLU HB2 . 90 . HB2 1 1
709 1 2 1 1 91 GLY H . 91 . HN 1 1
710 1 1 1 1 90 GLU HG2 . 90 . HG2 1 1
710 1 2 1 1 91 GLY H . 91 . HN 1 1
711 1 1 1 1 91 GLY H . 91 . HN 1 1
711 1 2 1 1 92 LEU H . 92 . HN 1 1
712 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
712 1 2 1 1 92 LEU H . 92 . HN 1 1
713 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
713 1 2 1 1 92 LEU H . 92 . HN 1 1
714 1 1 1 1 92 LEU H . 92 . HN 1 1
714 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
715 1 1 1 1 92 LEU H . 92 . HN 1 1
715 1 2 1 1 92 LEU HG . 92 . HG 1 1
716 1 1 1 1 92 LEU H . 92 . HN 1 1
716 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
717 1 1 1 1 92 LEU H . 92 . HN 1 1
717 1 2 1 1 93 GLU H . 93 . HN 1 1
718 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
718 1 2 1 1 93 GLU H . 93 . HN 1 1
719 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
719 1 2 1 1 93 GLU H . 93 . HN 1 1
720 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1
720 1 2 1 1 93 GLU H . 93 . HN 1 1
721 1 1 1 1 93 GLU H . 93 . HN 1 1
721 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
722 1 1 1 1 93 GLU H . 93 . HN 1 1
722 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
723 1 1 1 1 93 GLU H . 93 . HN 1 1
723 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
724 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
724 1 2 1 1 94 HIS H . 94 . HN 1 1
725 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
725 1 2 1 1 94 HIS H . 94 . HN 1 1
726 1 1 1 1 93 GLU HG2 . 93 . HG2 1 1
726 1 2 1 1 94 HIS H . 94 . HN 1 1
727 1 1 1 1 94 HIS H . 94 . HN 1 1
727 1 2 1 1 95 HIS H . 95 . HN 1 1
728 1 1 1 1 2 ASP H . 2 . HN 1 1
728 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
729 1 1 1 1 2 ASP H . 2 . HN 1 1
729 1 2 1 1 5 ASP H . 5 . HN 1 1
730 1 1 1 1 3 PRO HD2 . 3 . HD2 1 1
730 1 2 1 1 5 ASP H . 5 . HN 1 1
731 1 1 1 1 17 LEU HA . 17 . HA 1 1
731 1 2 1 1 22 ALA H . 22 . HN 1 1
732 1 1 1 1 20 ASP HA . 20 . HA 1 1
732 1 2 1 1 22 ALA H . 22 . HN 1 1
733 1 1 1 1 5 ASP H . 5 . HN 1 1
733 1 2 1 1 8 THR MG . 8 . HG2* 1 1
734 1 1 1 1 5 ASP H . 5 . HN 1 1
734 1 2 1 1 9 ARG H . 9 . HN 1 1
735 1 1 1 1 7 PHE H . 7 . HN 1 1
735 1 2 1 1 10 TYR H . 10 . HN 1 1
736 1 1 1 1 7 PHE H . 7 . HN 1 1
736 1 2 1 1 39 TYR QE . 39 . HE* 1 1
737 1 1 1 1 7 PHE H . 7 . HN 1 1
737 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
738 1 1 1 1 7 PHE H . 7 . HN 1 1
738 1 2 1 1 8 THR MG . 8 . HG2* 1 1
739 1 1 1 1 7 PHE H . 7 . HN 1 1
739 1 2 1 1 11 ALA MB . 11 . HB* 1 1
740 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
740 1 2 1 1 7 PHE H . 7 . HN 1 1
741 1 1 1 1 9 ARG H . 9 . HN 1 1
741 1 2 1 1 9 ARG HE . 9 . HE 1 1
742 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
742 1 2 1 1 8 THR H . 8 . HN 1 1
743 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
743 1 2 1 1 8 THR H . 8 . HN 1 1
744 1 1 1 1 6 PRO HA . 6 . HA 1 1
744 1 2 1 1 9 ARG H . 9 . HN 1 1
745 1 1 1 1 8 THR H . 8 . HN 1 1
745 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
746 1 1 1 1 8 THR H . 8 . HN 1 1
746 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
747 1 1 1 1 9 ARG H . 9 . HN 1 1
747 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
748 1 1 1 1 9 ARG H . 9 . HN 1 1
748 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
749 1 1 1 1 10 TYR H . 10 . HN 1 1
749 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
750 1 1 1 1 10 TYR H . 10 . HN 1 1
750 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
751 1 1 1 1 11 ALA H . 11 . HN 1 1
751 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
752 1 1 1 1 11 ALA H . 11 . HN 1 1
752 1 2 1 1 13 ALA MB . 13 . HB* 1 1
753 1 1 1 1 11 ALA H . 11 . HN 1 1
753 1 2 1 1 13 ALA H . 13 . HN 1 1
754 1 1 1 1 12 LEU H . 12 . HN 1 1
754 1 2 1 1 13 ALA MB . 13 . HB* 1 1
755 1 1 1 1 12 LEU H . 12 . HN 1 1
755 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
756 1 1 1 1 16 HIS H . 16 . HN 1 1
756 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
757 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
757 1 2 1 1 16 HIS H . 16 . HN 1 1
758 1 1 1 1 16 HIS H . 16 . HN 1 1
758 1 2 1 1 17 LEU HG . 17 . HG 1 1
759 1 1 1 1 16 HIS H . 16 . HN 1 1
759 1 2 1 1 25 ALA MB . 25 . HB* 1 1
760 1 1 1 1 16 HIS H . 16 . HN 1 1
760 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
761 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
761 1 2 1 1 16 HIS H . 16 . HN 1 1
762 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
762 1 2 1 1 15 GLU H . 15 . HN 1 1
763 1 1 1 1 13 ALA MB . 13 . HB* 1 1
763 1 2 1 1 15 GLU H . 15 . HN 1 1
764 1 1 1 1 17 LEU H . 17 . HN 1 1
764 1 2 1 1 19 HIS H . 19 . HN 1 1
765 1 1 1 1 17 LEU HA . 17 . HA 1 1
765 1 2 1 1 19 HIS H . 19 . HN 1 1
766 1 1 1 1 16 HIS HA . 16 . HA 1 1
766 1 2 1 1 19 HIS H . 19 . HN 1 1
767 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
767 1 2 1 1 20 ASP H . 20 . HN 1 1
768 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
768 1 2 1 1 20 ASP H . 20 . HN 1 1
769 1 1 1 1 17 LEU HA . 17 . HA 1 1
769 1 2 1 1 20 ASP H . 20 . HN 1 1
770 1 1 1 1 18 LYS HA . 18 . HA 1 1
770 1 2 1 1 20 ASP H . 20 . HN 1 1
771 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
771 1 2 1 1 20 ASP H . 20 . HN 1 1
772 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
772 1 2 1 1 21 ASN H . 21 . HN 1 1
773 1 1 1 1 21 ASN H . 21 . HN 1 1
773 1 2 1 1 22 ALA MB . 22 . HB* 1 1
774 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
774 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
775 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
775 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
776 1 1 1 1 19 HIS H . 19 . HN 1 1
776 1 2 1 1 21 ASN H . 21 . HN 1 1
777 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
777 1 2 1 1 24 ARG H . 24 . HN 1 1
778 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
778 1 2 1 1 24 ARG H . 24 . HN 1 1
779 1 1 1 1 16 HIS HA . 16 . HA 1 1
779 1 2 1 1 21 ASN H . 21 . HN 1 1
780 1 1 1 1 17 LEU HA . 17 . HA 1 1
780 1 2 1 1 21 ASN H . 21 . HN 1 1
781 1 1 1 1 16 HIS HA . 16 . HA 1 1
781 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
782 1 1 1 1 16 HIS HA . 16 . HA 1 1
782 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
783 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
783 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
784 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
784 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
785 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
785 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
786 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
786 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
787 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
787 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
788 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
788 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
789 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
789 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
790 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
790 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
791 1 1 1 1 22 ALA H . 22 . HN 1 1
791 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
792 1 1 1 1 13 ALA H . 13 . HN 1 1
792 1 2 1 1 25 ALA MB . 25 . HB* 1 1
793 1 1 1 1 22 ALA H . 22 . HN 1 1
793 1 2 1 1 25 ALA MB . 25 . HB* 1 1
794 1 1 1 1 13 ALA H . 13 . HN 1 1
794 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
795 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
795 1 2 1 1 23 SER H . 23 . HN 1 1
796 1 1 1 1 21 ASN HA . 21 . HA 1 1
796 1 2 1 1 23 SER H . 23 . HN 1 1
797 1 1 1 1 21 ASN HA . 21 . HA 1 1
797 1 2 1 1 24 ARG H . 24 . HN 1 1
798 1 1 1 1 24 ARG H . 24 . HN 1 1
798 1 2 1 1 25 ALA MB . 25 . HB* 1 1
799 1 1 1 1 22 ALA MB . 22 . HB* 1 1
799 1 2 1 1 24 ARG H . 24 . HN 1 1
800 1 1 1 1 24 ARG H . 24 . HN 1 1
800 1 2 1 1 27 ALA MB . 27 . HB* 1 1
801 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
801 1 2 1 1 24 ARG H . 24 . HN 1 1
802 1 1 1 1 24 ARG H . 24 . HN 1 1
802 1 2 1 1 25 ALA HA . 25 . HA 1 1
803 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
803 1 2 1 1 25 ALA H . 25 . HN 1 1
804 1 1 1 1 22 ALA H . 22 . HN 1 1
804 1 2 1 1 25 ALA H . 25 . HN 1 1
805 1 1 1 1 16 HIS H . 16 . HN 1 1
805 1 2 1 1 25 ALA H . 25 . HN 1 1
806 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
806 1 2 1 1 25 ALA H . 25 . HN 1 1
807 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
807 1 2 1 1 25 ALA H . 25 . HN 1 1
808 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
808 1 2 1 1 25 ALA H . 25 . HN 1 1
809 1 1 1 1 25 ALA H . 25 . HN 1 1
809 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
810 1 1 1 1 13 ALA MB . 13 . HB* 1 1
810 1 2 1 1 25 ALA H . 25 . HN 1 1
811 1 1 1 1 22 ALA MB . 22 . HB* 1 1
811 1 2 1 1 25 ALA H . 25 . HN 1 1
812 1 1 1 1 25 ALA H . 25 . HN 1 1
812 1 2 1 1 27 ALA MB . 27 . HB* 1 1
813 1 1 1 1 25 ALA H . 25 . HN 1 1
813 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
814 1 1 1 1 17 LEU HG . 17 . HG 1 1
814 1 2 1 1 25 ALA H . 25 . HN 1 1
815 1 1 1 1 25 ALA H . 25 . HN 1 1
815 1 2 1 1 28 LEU HG . 28 . HG 1 1
816 1 1 1 1 25 ALA H . 25 . HN 1 1
816 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
817 1 1 1 1 26 LEU H . 26 . HN 1 1
817 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
818 1 1 1 1 26 LEU H . 26 . HN 1 1
818 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
819 1 1 1 1 26 LEU H . 26 . HN 1 1
819 1 2 1 1 49 LEU HG . 49 . HG 1 1
820 1 1 1 1 27 ALA H . 27 . HN 1 1
820 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
821 1 1 1 1 27 ALA H . 27 . HN 1 1
821 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
822 1 1 1 1 27 ALA H . 27 . HN 1 1
822 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
823 1 1 1 1 25 ALA MB . 25 . HB* 1 1
823 1 2 1 1 27 ALA H . 27 . HN 1 1
824 1 1 1 1 27 ALA H . 27 . HN 1 1
824 1 2 1 1 28 LEU HG . 28 . HG 1 1
825 1 1 1 1 13 ALA MB . 13 . HB* 1 1
825 1 2 1 1 28 LEU H . 28 . HN 1 1
826 1 1 1 1 28 LEU H . 28 . HN 1 1
826 1 2 1 1 29 PHE QD . 29 . HD* 1 1
827 1 1 1 1 13 ALA MB . 13 . HB* 1 1
827 1 2 1 1 29 PHE H . 29 . HN 1 1
828 1 1 1 1 29 PHE H . 29 . HN 1 1
828 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
829 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
829 1 2 1 1 64 ALA H . 64 . HN 1 1
830 1 1 1 1 27 ALA MB . 27 . HB* 1 1
830 1 2 1 1 29 PHE H . 29 . HN 1 1
831 1 1 1 1 27 ALA MB . 27 . HB* 1 1
831 1 2 1 1 30 GLU H . 30 . HN 1 1
832 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
832 1 2 1 1 30 GLU H . 30 . HN 1 1
833 1 1 1 1 30 GLU H . 30 . HN 1 1
833 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
834 1 1 1 1 30 GLU H . 30 . HN 1 1
834 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
835 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
835 1 2 1 1 30 GLU H . 30 . HN 1 1
836 1 1 1 1 30 GLU H . 30 . HN 1 1
836 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
837 1 1 1 1 31 GLU H . 31 . HN 1 1
837 1 2 1 1 34 GLU H . 34 . HN 1 1
838 1 1 1 1 29 PHE QD . 29 . HD* 1 1
838 1 2 1 1 31 GLU H . 31 . HN 1 1
839 1 1 1 1 29 PHE QD . 29 . HD* 1 1
839 1 2 1 1 32 LEU H . 32 . HN 1 1
840 1 1 1 1 31 GLU H . 31 . HN 1 1
840 1 2 1 1 32 LEU HG . 32 . HG 1 1
841 1 1 1 1 27 ALA MB . 27 . HB* 1 1
841 1 2 1 1 31 GLU H . 31 . HN 1 1
842 1 1 1 1 31 GLU H . 31 . HN 1 1
842 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
843 1 1 1 1 31 GLU H . 31 . HN 1 1
843 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
844 1 1 1 1 32 LEU H . 32 . HN 1 1
844 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
845 1 1 1 1 32 LEU H . 32 . HN 1 1
845 1 2 1 1 42 THR MG . 42 . HG2* 1 1
846 1 1 1 1 33 VAL H . 33 . HN 1 1
846 1 2 1 1 42 THR MG . 42 . HG2* 1 1
847 1 1 1 1 33 VAL H . 33 . HN 1 1
847 1 2 1 1 36 ASP H . 36 . HN 1 1
848 1 1 1 1 33 VAL H . 33 . HN 1 1
848 1 2 1 1 43 TYR QE . 43 . HE* 1 1
849 1 1 1 1 34 GLU H . 34 . HN 1 1
849 1 2 1 1 36 ASP H . 36 . HN 1 1
850 1 1 1 1 34 GLU H . 34 . HN 1 1
850 1 2 1 1 35 THR MG . 35 . HG2* 1 1
851 1 1 1 1 36 ASP H . 36 . HN 1 1
851 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
852 1 1 1 1 33 VAL HA . 33 . HA 1 1
852 1 2 1 1 36 ASP H . 36 . HN 1 1
853 1 1 1 1 36 ASP H . 36 . HN 1 1
853 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
854 1 1 1 1 36 ASP H . 36 . HN 1 1
854 1 2 1 1 37 PRO HA . 37 . HA 1 1
855 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
855 1 2 1 1 36 ASP H . 36 . HN 1 1
856 1 1 1 1 36 ASP HA . 36 . HA 1 1
856 1 2 1 1 38 ASP H . 38 . HN 1 1
857 1 1 1 1 38 ASP H . 38 . HN 1 1
857 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
858 1 1 1 1 39 TYR H . 39 . HN 1 1
858 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
859 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
859 1 2 1 1 39 TYR H . 39 . HN 1 1
860 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
860 1 2 1 1 39 TYR H . 39 . HN 1 1
861 1 1 1 1 42 THR H . 42 . HN 1 1
861 1 2 1 1 42 THR HG1 . 42 . HG1 1 1
862 1 1 1 1 42 THR H . 42 . HN 1 1
862 1 2 1 1 43 TYR QE . 43 . HE* 1 1
863 1 1 1 1 10 TYR QE . 10 . HE* 1 1
863 1 2 1 1 42 THR H . 42 . HN 1 1
864 1 1 1 1 39 TYR QE . 39 . HE* 1 1
864 1 2 1 1 42 THR H . 42 . HN 1 1
865 1 1 1 1 39 TYR QE . 39 . HE* 1 1
865 1 2 1 1 41 GLY H . 41 . HN 1 1
866 1 1 1 1 39 TYR QD . 39 . HD* 1 1
866 1 2 1 1 41 GLY H . 41 . HN 1 1
867 1 1 1 1 39 TYR QD . 39 . HD* 1 1
867 1 2 1 1 42 THR H . 42 . HN 1 1
868 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
868 1 2 1 1 42 THR H . 42 . HN 1 1
869 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
869 1 2 1 1 42 THR H . 42 . HN 1 1
870 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
870 1 2 1 1 43 TYR H . 43 . HN 1 1
871 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
871 1 2 1 1 43 TYR H . 43 . HN 1 1
872 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
872 1 2 1 1 43 TYR H . 43 . HN 1 1
873 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
873 1 2 1 1 43 TYR H . 43 . HN 1 1
874 1 1 1 1 43 TYR H . 43 . HN 1 1
874 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
875 1 1 1 1 43 TYR H . 43 . HN 1 1
875 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
876 1 1 1 1 43 TYR H . 43 . HN 1 1
876 1 2 1 1 62 THR MG . 62 . HG2* 1 1
877 1 1 1 1 42 THR HG1 . 42 . HG1 1 1
877 1 2 1 1 43 TYR H . 43 . HN 1 1
878 1 1 1 1 44 TYR H . 44 . HN 1 1
878 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
879 1 1 1 1 10 TYR QE . 10 . HE* 1 1
879 1 2 1 1 45 HIS H . 45 . HN 1 1
880 1 1 1 1 45 HIS H . 45 . HN 1 1
880 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
881 1 1 1 1 45 HIS H . 45 . HN 1 1
881 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
882 1 1 1 1 45 HIS H . 45 . HN 1 1
882 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
883 1 1 1 1 29 PHE QD . 29 . HD* 1 1
883 1 2 1 1 46 LEU H . 46 . HN 1 1
884 1 1 1 1 46 LEU H . 46 . HN 1 1
884 1 2 1 1 63 TYR QE . 63 . HE* 1 1
885 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
885 1 2 1 1 46 LEU H . 46 . HN 1 1
886 1 1 1 1 42 THR MG . 42 . HG2* 1 1
886 1 2 1 1 46 LEU H . 46 . HN 1 1
887 1 1 1 1 46 LEU H . 46 . HN 1 1
887 1 2 1 1 62 THR MG . 62 . HG2* 1 1
888 1 1 1 1 46 LEU H . 46 . HN 1 1
888 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
889 1 1 1 1 47 GLY H . 47 . HN 1 1
889 1 2 1 1 62 THR MG . 62 . HG2* 1 1
890 1 1 1 1 47 GLY H . 47 . HN 1 1
890 1 2 1 1 63 TYR QD . 63 . HD* 1 1
891 1 1 1 1 47 GLY H . 47 . HN 1 1
891 1 2 1 1 50 TYR QD . 50 . HD* 1 1
892 1 1 1 1 48 LYS H . 48 . HN 1 1
892 1 2 1 1 63 TYR QE . 63 . HE* 1 1
893 1 1 1 1 48 LYS H . 48 . HN 1 1
893 1 2 1 1 50 TYR QD . 50 . HD* 1 1
894 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
894 1 2 1 1 18 LYS H . 18 . HN 1 1
895 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
895 1 2 1 1 49 LEU H . 49 . HN 1 1
896 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
896 1 2 1 1 49 LEU H . 49 . HN 1 1
897 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
897 1 2 1 1 50 TYR H . 50 . HN 1 1
898 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
898 1 2 1 1 50 TYR H . 50 . HN 1 1
899 1 1 1 1 50 TYR H . 50 . HN 1 1
899 1 2 1 1 59 ALA MB . 59 . HB* 1 1
900 1 1 1 1 51 GLU H . 51 . HN 1 1
900 1 2 1 1 59 ALA MB . 59 . HB* 1 1
901 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
901 1 2 1 1 53 LEU H . 53 . HN 1 1
902 1 1 1 1 53 LEU H . 53 . HN 1 1
902 1 2 1 1 55 ARG H . 55 . HN 1 1
903 1 1 1 1 54 ASP H . 54 . HN 1 1
903 1 2 1 1 56 THR H . 56 . HN 1 1
904 1 1 1 1 55 ARG H . 55 . HN 1 1
904 1 2 1 1 55 ARG HE . 55 . HE 1 1
905 1 1 1 1 52 ARG HA . 52 . HA 1 1
905 1 2 1 1 54 ASP H . 54 . HN 1 1
906 1 1 1 1 51 GLU HA . 51 . HA 1 1
906 1 2 1 1 55 ARG H . 55 . HN 1 1
907 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
907 1 2 1 1 54 ASP H . 54 . HN 1 1
908 1 1 1 1 54 ASP HA . 54 . HA 1 1
908 1 2 1 1 56 THR H . 56 . HN 1 1
909 1 1 1 1 57 ASP H . 57 . HN 1 1
909 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
910 1 1 1 1 57 ASP H . 57 . HN 1 1
910 1 2 1 1 59 ALA MB . 59 . HB* 1 1
911 1 1 1 1 57 ASP H . 57 . HN 1 1
911 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
912 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
912 1 2 1 1 57 ASP H . 57 . HN 1 1
913 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
913 1 2 1 1 56 THR H . 56 . HN 1 1
914 1 1 1 1 56 THR H . 56 . HN 1 1
914 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
915 1 1 1 1 58 ASP H . 58 . HN 1 1
915 1 2 1 1 59 ALA MB . 59 . HB* 1 1
916 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
916 1 2 1 1 58 ASP H . 58 . HN 1 1
917 1 1 1 1 50 TYR QE . 50 . HE* 1 1
917 1 2 1 1 59 ALA H . 59 . HN 1 1
918 1 1 1 1 59 ALA H . 59 . HN 1 1
918 1 2 1 1 63 TYR QE . 63 . HE* 1 1
919 1 1 1 1 50 TYR QD . 50 . HD* 1 1
919 1 2 1 1 59 ALA H . 59 . HN 1 1
920 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
920 1 2 1 1 59 ALA H . 59 . HN 1 1
921 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
921 1 2 1 1 59 ALA H . 59 . HN 1 1
922 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
922 1 2 1 1 59 ALA H . 59 . HN 1 1
923 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
923 1 2 1 1 59 ALA H . 59 . HN 1 1
924 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
924 1 2 1 1 60 ILE H . 60 . HN 1 1
925 1 1 1 1 56 THR MG . 56 . HG2* 1 1
925 1 2 1 1 60 ILE H . 60 . HN 1 1
926 1 1 1 1 56 THR MG . 56 . HG2* 1 1
926 1 2 1 1 59 ALA H . 59 . HN 1 1
927 1 1 1 1 59 ALA H . 59 . HN 1 1
927 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
928 1 1 1 1 50 TYR QE . 50 . HE* 1 1
928 1 2 1 1 62 THR H . 62 . HN 1 1
929 1 1 1 1 62 THR H . 62 . HN 1 1
929 1 2 1 1 63 TYR QD . 63 . HD* 1 1
930 1 1 1 1 50 TYR QD . 50 . HD* 1 1
930 1 2 1 1 62 THR H . 62 . HN 1 1
931 1 1 1 1 60 ILE HB . 60 . HB 1 1
931 1 2 1 1 62 THR H . 62 . HN 1 1
932 1 1 1 1 63 TYR H . 63 . HN 1 1
932 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
933 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
933 1 2 1 1 63 TYR H . 63 . HN 1 1
934 1 1 1 1 63 TYR H . 63 . HN 1 1
934 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
935 1 1 1 1 63 TYR H . 63 . HN 1 1
935 1 2 1 1 64 ALA MB . 64 . HB* 1 1
936 1 1 1 1 63 TYR H . 63 . HN 1 1
936 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
937 1 1 1 1 62 THR H . 62 . HN 1 1
937 1 2 1 1 64 ALA MB . 64 . HB* 1 1
938 1 1 1 1 63 TYR H . 63 . HN 1 1
938 1 2 1 1 66 GLY H . 66 . HN 1 1
939 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
939 1 2 1 1 65 GLN H . 65 . HN 1 1
940 1 1 1 1 65 GLN H . 65 . HN 1 1
940 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
941 1 1 1 1 62 THR MG . 62 . HG2* 1 1
941 1 2 1 1 65 GLN H . 65 . HN 1 1
942 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
942 1 2 1 1 65 GLN H . 65 . HN 1 1
943 1 1 1 1 65 GLN H . 65 . HN 1 1
943 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
944 1 1 1 1 65 GLN HE21 . 65 . HE21 1 1
944 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
945 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
945 1 2 1 1 65 GLN HE21 . 65 . HE21 1 1
946 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
946 1 2 1 1 65 GLN HE21 . 65 . HE21 1 1
947 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
947 1 2 1 1 65 GLN HE22 . 65 . HE22 1 1
948 1 1 1 1 65 GLN HE22 . 65 . HE22 1 1
948 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
949 1 1 1 1 65 GLN HE22 . 65 . HE22 1 1
949 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
950 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
950 1 2 1 1 65 GLN HE22 . 65 . HE22 1 1
951 1 1 1 1 66 GLY H . 66 . HN 1 1
951 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
952 1 1 1 1 66 GLY H . 66 . HN 1 1
952 1 2 1 1 67 ILE HB . 67 . HB 1 1
953 1 1 1 1 64 ALA MB . 64 . HB* 1 1
953 1 2 1 1 66 GLY H . 66 . HN 1 1
954 1 1 1 1 62 THR MG . 62 . HG2* 1 1
954 1 2 1 1 66 GLY H . 66 . HN 1 1
955 1 1 1 1 66 GLY H . 66 . HN 1 1
955 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
956 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
956 1 2 1 1 66 GLY H . 66 . HN 1 1
957 1 1 1 1 67 ILE H . 67 . HN 1 1
957 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
958 1 1 1 1 67 ILE H . 67 . HN 1 1
958 1 2 1 1 70 ALA MB . 70 . HB* 1 1
959 1 1 1 1 67 ILE H . 67 . HN 1 1
959 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
960 1 1 1 1 64 ALA MB . 64 . HB* 1 1
960 1 2 1 1 67 ILE H . 67 . HN 1 1
961 1 1 1 1 67 ILE H . 67 . HN 1 1
961 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
962 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
962 1 2 1 1 65 GLN HE22 . 65 . HE22 1 1
963 1 1 1 1 43 TYR QD . 43 . HD* 1 1
963 1 2 1 1 66 GLY H . 66 . HN 1 1
964 1 1 1 1 66 GLY H . 66 . HN 1 1
964 1 2 1 1 69 VAL H . 69 . HN 1 1
965 1 1 1 1 64 ALA MB . 64 . HB* 1 1
965 1 2 1 1 68 GLU H . 68 . HN 1 1
966 1 1 1 1 68 GLU H . 68 . HN 1 1
966 1 2 1 1 70 ALA MB . 70 . HB* 1 1
967 1 1 1 1 68 GLU H . 68 . HN 1 1
967 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
968 1 1 1 1 66 GLY H . 66 . HN 1 1
968 1 2 1 1 70 ALA H . 70 . HN 1 1
969 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
969 1 2 1 1 69 VAL H . 69 . HN 1 1
970 1 1 1 1 69 VAL H . 69 . HN 1 1
970 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
971 1 1 1 1 69 VAL H . 69 . HN 1 1
971 1 2 1 1 70 ALA MB . 70 . HB* 1 1
972 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
972 1 2 1 1 70 ALA H . 70 . HN 1 1
973 1 1 1 1 70 ALA H . 70 . HN 1 1
973 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
974 1 1 1 1 70 ALA H . 70 . HN 1 1
974 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
975 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
975 1 2 1 1 70 ALA H . 70 . HN 1 1
976 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
976 1 2 1 1 70 ALA H . 70 . HN 1 1
977 1 1 1 1 71 ARG H . 71 . HN 1 1
977 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
978 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
978 1 2 1 1 71 ARG H . 71 . HN 1 1
979 1 1 1 1 72 GLU H . 72 . HN 1 1
979 1 2 1 1 74 GLY H . 74 . HN 1 1
980 1 1 1 1 70 ALA HA . 70 . HA 1 1
980 1 2 1 1 73 GLU H . 73 . HN 1 1
981 1 1 1 1 69 VAL HA . 69 . HA 1 1
981 1 2 1 1 73 GLU H . 73 . HN 1 1
982 1 1 1 1 73 GLU H . 73 . HN 1 1
982 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
983 1 1 1 1 74 GLY H . 74 . HN 1 1
983 1 2 1 1 75 THR HA . 75 . HA 1 1
984 1 1 1 1 69 VAL HB . 69 . HB 1 1
984 1 2 1 1 73 GLU H . 73 . HN 1 1
985 1 1 1 1 70 ALA MB . 70 . HB* 1 1
985 1 2 1 1 73 GLU H . 73 . HN 1 1
986 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
986 1 2 1 1 73 GLU H . 73 . HN 1 1
987 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
987 1 2 1 1 73 GLU H . 73 . HN 1 1
988 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
988 1 2 1 1 74 GLY H . 74 . HN 1 1
989 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
989 1 2 1 1 74 GLY H . 74 . HN 1 1
990 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
990 1 2 1 1 74 GLY H . 74 . HN 1 1
991 1 1 1 1 75 THR H . 75 . HN 1 1
991 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
992 1 1 1 1 76 GLN HE22 . 76 . HE22 1 1
992 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
993 1 1 1 1 77 LYS H . 77 . HN 1 1
993 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
994 1 1 1 1 75 THR HB . 75 . HB 1 1
994 1 2 1 1 78 ASP H . 78 . HN 1 1
995 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
995 1 2 1 1 78 ASP H . 78 . HN 1 1
996 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
996 1 2 1 1 78 ASP H . 78 . HN 1 1
997 1 1 1 1 78 ASP H . 78 . HN 1 1
997 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
998 1 1 1 1 76 GLN HB3 . 76 . HB1 1 1
998 1 2 1 1 78 ASP H . 78 . HN 1 1
999 1 1 1 1 70 ALA MB . 70 . HB* 1 1
999 1 2 1 1 79 LEU H . 79 . HN 1 1
1000 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1000 1 2 1 1 79 LEU H . 79 . HN 1 1
1001 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1001 1 2 1 1 80 SER H . 80 . HN 1 1
1002 1 1 1 1 80 SER H . 80 . HN 1 1
1002 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
1003 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1003 1 2 1 1 83 GLN H . 83 . HN 1 1
1004 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
1004 1 2 1 1 83 GLN H . 83 . HN 1 1
1005 1 1 1 1 80 SER HA . 80 . HA 1 1
1005 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
1006 1 1 1 1 79 LEU HG . 79 . HG 1 1
1006 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
1007 1 1 1 1 83 GLN H . 83 . HN 1 1
1007 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
1008 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1008 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
1009 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
1009 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
1010 1 1 1 1 79 LEU HG . 79 . HG 1 1
1010 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
1011 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
1011 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
1012 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1012 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
1013 1 1 1 1 84 ASP H . 84 . HN 1 1
1013 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1014 1 1 1 1 84 ASP H . 84 . HN 1 1
1014 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1015 1 1 1 1 84 ASP H . 84 . HN 1 1
1015 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1016 1 1 1 1 85 ALA H . 85 . HN 1 1
1016 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1017 1 1 1 1 85 ALA H . 85 . HN 1 1
1017 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1018 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
1018 1 2 1 1 85 ALA H . 85 . HN 1 1
1019 1 1 1 1 83 GLN HB3 . 83 . HB1 1 1
1019 1 2 1 1 85 ALA H . 85 . HN 1 1
1020 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1020 1 2 1 1 85 ALA H . 85 . HN 1 1
1021 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1021 1 2 1 1 85 ALA H . 85 . HN 1 1
1022 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1022 1 2 1 1 88 LYS H . 88 . HN 1 1
1023 1 1 1 1 89 ALA H . 89 . HN 1 1
1023 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
1024 1 1 1 1 56 THR MG . 56 . HG2* 1 1
1024 1 2 1 1 89 ALA H . 89 . HN 1 1
1025 1 1 1 1 89 ALA H . 89 . HN 1 1
1025 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
1026 1 1 1 1 56 THR MG . 56 . HG2* 1 1
1026 1 2 1 1 90 GLU H . 90 . HN 1 1
1027 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1027 1 2 1 1 90 GLU H . 90 . HN 1 1
1028 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1028 1 2 1 1 90 GLU H . 90 . HN 1 1
1029 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1029 1 2 1 1 90 GLU H . 90 . HN 1 1
1030 1 1 1 1 91 GLY H . 91 . HN 1 1
1030 1 2 1 1 92 LEU HG . 92 . HG 1 1
1031 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1031 1 2 1 1 91 GLY H . 91 . HN 1 1
1032 1 1 1 1 91 GLY H . 91 . HN 1 1
1032 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
1033 1 1 1 1 88 LYS HG3 . 88 . HG1 1 1
1033 1 2 1 1 91 GLY H . 91 . HN 1 1
1034 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1034 1 2 1 1 91 GLY H . 91 . HN 1 1
1035 1 1 1 1 91 GLY H . 91 . HN 1 1
1035 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
1036 1 1 1 1 91 GLY H . 91 . HN 1 1
1036 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
1037 1 1 1 1 56 THR MG . 56 . HG2* 1 1
1037 1 2 1 1 92 LEU H . 92 . HN 1 1
1038 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
1038 1 2 1 1 8 THR H . 8 . HN 1 1
1039 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
1039 1 2 1 1 8 THR H . 8 . HN 1 1
1040 1 1 1 1 8 THR H . 8 . HN 1 1
1040 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
1041 1 1 1 1 10 TYR H . 10 . HN 1 1
1041 1 2 1 1 39 TYR QE . 39 . HE* 1 1
1042 1 1 1 1 10 TYR QD . 10 . HD* 1 1
1042 1 2 1 1 12 LEU H . 12 . HN 1 1
1043 1 1 1 1 9 ARG H . 9 . HN 1 1
1043 1 2 1 1 12 LEU H . 12 . HN 1 1
1044 1 1 1 1 13 ALA H . 13 . HN 1 1
1044 1 2 1 1 29 PHE QE . 29 . HE* 1 1
1045 1 1 1 1 13 ALA H . 13 . HN 1 1
1045 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
1046 1 1 1 1 14 GLN H . 14 . HN 1 1
1046 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
1047 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1047 1 2 1 1 14 GLN H . 14 . HN 1 1
1048 1 1 1 1 14 GLN H . 14 . HN 1 1
1048 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
1049 1 1 1 1 11 ALA MB . 11 . HB* 1 1
1049 1 2 1 1 14 GLN H . 14 . HN 1 1
1050 1 1 1 1 14 GLN H . 14 . HN 1 1
1050 1 2 1 1 25 ALA MB . 25 . HB* 1 1
1051 1 1 1 1 14 GLN H . 14 . HN 1 1
1051 1 2 1 1 17 LEU HG . 17 . HG 1 1
1052 1 1 1 1 14 GLN H . 14 . HN 1 1
1052 1 2 1 1 16 HIS HB2 . 16 . HB2 1 1
1053 1 1 1 1 14 GLN H . 14 . HN 1 1
1053 1 2 1 1 29 PHE QE . 29 . HE* 1 1
1054 1 1 1 1 14 GLN H . 14 . HN 1 1
1054 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
1055 1 1 1 1 11 ALA H . 11 . HN 1 1
1055 1 2 1 1 14 GLN H . 14 . HN 1 1
1056 1 1 1 1 16 HIS H . 16 . HN 1 1
1056 1 2 1 1 19 HIS H . 19 . HN 1 1
1057 1 1 1 1 20 ASP H . 20 . HN 1 1
1057 1 2 1 1 21 ASN HA . 21 . HA 1 1
1058 1 1 1 1 23 SER H . 23 . HN 1 1
1058 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
1059 1 1 1 1 23 SER H . 23 . HN 1 1
1059 1 2 1 1 25 ALA MB . 25 . HB* 1 1
1060 1 1 1 1 21 ASN HA . 21 . HA 1 1
1060 1 2 1 1 25 ALA H . 25 . HN 1 1
1061 1 1 1 1 16 HIS HA . 16 . HA 1 1
1061 1 2 1 1 25 ALA H . 25 . HN 1 1
1062 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
1062 1 2 1 1 25 ALA H . 25 . HN 1 1
1063 1 1 1 1 23 SER H . 23 . HN 1 1
1063 1 2 1 1 26 LEU H . 26 . HN 1 1
1064 1 1 1 1 31 GLU H . 31 . HN 1 1
1064 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1065 1 1 1 1 31 GLU H . 31 . HN 1 1
1065 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1066 1 1 1 1 31 GLU H . 31 . HN 1 1
1066 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
1067 1 1 1 1 31 GLU H . 31 . HN 1 1
1067 1 2 1 1 42 THR MG . 42 . HG2* 1 1
1068 1 1 1 1 31 GLU H . 31 . HN 1 1
1068 1 2 1 1 35 THR MG . 35 . HG2* 1 1
1069 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
1069 1 2 1 1 31 GLU H . 31 . HN 1 1
1070 1 1 1 1 9 ARG HE . 9 . HE 1 1
1070 1 2 1 1 32 LEU H . 32 . HN 1 1
1071 1 1 1 1 32 LEU H . 32 . HN 1 1
1071 1 2 1 1 35 THR H . 35 . HN 1 1
1072 1 1 1 1 35 THR H . 35 . HN 1 1
1072 1 2 1 1 36 ASP HA . 36 . HA 1 1
1073 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
1073 1 2 1 1 35 THR H . 35 . HN 1 1
1074 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1074 1 2 1 1 35 THR H . 35 . HN 1 1
1075 1 1 1 1 40 VAL H . 40 . HN 1 1
1075 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1076 1 1 1 1 40 VAL H . 40 . HN 1 1
1076 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1077 1 1 1 1 40 VAL H . 40 . HN 1 1
1077 1 2 1 1 43 TYR QE . 43 . HE* 1 1
1078 1 1 1 1 39 TYR HA . 39 . HA 1 1
1078 1 2 1 1 42 THR H . 42 . HN 1 1
1079 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1079 1 2 1 1 46 LEU H . 46 . HN 1 1
1080 1 1 1 1 48 LYS H . 48 . HN 1 1
1080 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
1081 1 1 1 1 29 PHE QD . 29 . HD* 1 1
1081 1 2 1 1 49 LEU H . 49 . HN 1 1
1082 1 1 1 1 49 LEU H . 49 . HN 1 1
1082 1 2 1 1 50 TYR QE . 50 . HE* 1 1
1083 1 1 1 1 49 LEU H . 49 . HN 1 1
1083 1 2 1 1 63 TYR QE . 63 . HE* 1 1
1084 1 1 1 1 49 LEU H . 49 . HN 1 1
1084 1 2 1 1 50 TYR QD . 50 . HD* 1 1
1085 1 1 1 1 49 LEU H . 49 . HN 1 1
1085 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1086 1 1 1 1 49 LEU H . 49 . HN 1 1
1086 1 2 1 1 50 TYR HB3 . 50 . HB1 1 1
1087 1 1 1 1 29 PHE QD . 29 . HD* 1 1
1087 1 2 1 1 50 TYR H . 50 . HN 1 1
1088 1 1 1 1 50 TYR QD . 50 . HD* 1 1
1088 1 2 1 1 53 LEU H . 53 . HN 1 1
1089 1 1 1 1 50 TYR QD . 50 . HD* 1 1
1089 1 2 1 1 55 ARG H . 55 . HN 1 1
1090 1 1 1 1 56 THR H . 56 . HN 1 1
1090 1 2 1 1 59 ALA H . 59 . HN 1 1
1091 1 1 1 1 56 THR H . 56 . HN 1 1
1091 1 2 1 1 57 ASP HA . 57 . HA 1 1
1092 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
1092 1 2 1 1 56 THR H . 56 . HN 1 1
1093 1 1 1 1 56 THR MG . 56 . HG2* 1 1
1093 1 2 1 1 58 ASP H . 58 . HN 1 1
1094 1 1 1 1 58 ASP H . 58 . HN 1 1
1094 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1095 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
1095 1 2 1 1 58 ASP H . 58 . HN 1 1
1096 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
1096 1 2 1 1 58 ASP H . 58 . HN 1 1
1097 1 1 1 1 56 THR HB . 56 . HB 1 1
1097 1 2 1 1 58 ASP H . 58 . HN 1 1
1098 1 1 1 1 55 ARG HA . 55 . HA 1 1
1098 1 2 1 1 58 ASP H . 58 . HN 1 1
1099 1 1 1 1 50 TYR H . 50 . HN 1 1
1099 1 2 1 1 59 ALA H . 59 . HN 1 1
1100 1 1 1 1 55 ARG HE . 55 . HE 1 1
1100 1 2 1 1 59 ALA H . 59 . HN 1 1
1101 1 1 1 1 60 ILE H . 60 . HN 1 1
1101 1 2 1 1 63 TYR QD . 63 . HD* 1 1
1102 1 1 1 1 60 ILE H . 60 . HN 1 1
1102 1 2 1 1 63 TYR QE . 63 . HE* 1 1
1103 1 1 1 1 50 TYR QD . 50 . HD* 1 1
1103 1 2 1 1 60 ILE H . 60 . HN 1 1
1104 1 1 1 1 60 ILE H . 60 . HN 1 1
1104 1 2 1 1 62 THR MG . 62 . HG2* 1 1
1105 1 1 1 1 61 ASP H . 61 . HN 1 1
1105 1 2 1 1 64 ALA H . 64 . HN 1 1
1106 1 1 1 1 64 ALA H . 64 . HN 1 1
1106 1 2 1 1 67 ILE HB . 67 . HB 1 1
1107 1 1 1 1 64 ALA H . 64 . HN 1 1
1107 1 2 1 1 65 GLN HB2 . 65 . HB2 1 1
1108 1 1 1 1 43 TYR QD . 43 . HD* 1 1
1108 1 2 1 1 65 GLN H . 65 . HN 1 1
1109 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
1109 1 2 1 1 65 GLN HE21 . 65 . HE21 1 1
1110 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1110 1 2 1 1 66 GLY H . 66 . HN 1 1
1111 1 1 1 1 66 GLY H . 66 . HN 1 1
1111 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1112 1 1 1 1 67 ILE H . 67 . HN 1 1
1112 1 2 1 1 70 ALA H . 70 . HN 1 1
1113 1 1 1 1 68 GLU H . 68 . HN 1 1
1113 1 2 1 1 69 VAL HA . 69 . HA 1 1
1114 1 1 1 1 68 GLU H . 68 . HN 1 1
1114 1 2 1 1 71 ARG H . 71 . HN 1 1
1115 1 1 1 1 65 GLN H . 65 . HN 1 1
1115 1 2 1 1 68 GLU H . 68 . HN 1 1
1116 1 1 1 1 69 VAL H . 69 . HN 1 1
1116 1 2 1 1 70 ALA HA . 70 . HA 1 1
1117 1 1 1 1 43 TYR QE . 43 . HE* 1 1
1117 1 2 1 1 69 VAL H . 69 . HN 1 1
1118 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1118 1 2 1 1 72 GLU H . 72 . HN 1 1
1119 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
1119 1 2 1 1 72 GLU H . 72 . HN 1 1
1120 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1120 1 2 1 1 73 GLU H . 73 . HN 1 1
1121 1 1 1 1 71 ARG H . 71 . HN 1 1
1121 1 2 1 1 73 GLU H . 73 . HN 1 1
1122 1 1 1 1 73 GLU H . 73 . HN 1 1
1122 1 2 1 1 75 THR H . 75 . HN 1 1
1123 1 1 1 1 69 VAL HB . 69 . HB 1 1
1123 1 2 1 1 74 GLY H . 74 . HN 1 1
1124 1 1 1 1 70 ALA H . 70 . HN 1 1
1124 1 2 1 1 74 GLY H . 74 . HN 1 1
1125 1 1 1 1 77 LYS H . 77 . HN 1 1
1125 1 2 1 1 78 ASP HA . 78 . HA 1 1
1126 1 1 1 1 75 THR HB . 75 . HB 1 1
1126 1 2 1 1 79 LEU H . 79 . HN 1 1
1127 1 1 1 1 79 LEU H . 79 . HN 1 1
1127 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1128 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1
1128 1 2 1 1 80 SER H . 80 . HN 1 1
1129 1 1 1 1 80 SER H . 80 . HN 1 1
1129 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1130 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1130 1 2 1 1 80 SER H . 80 . HN 1 1
1131 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
1131 1 2 1 1 82 LEU H . 82 . HN 1 1
1132 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1132 1 2 1 1 82 LEU H . 82 . HN 1 1
1133 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1
1133 1 2 1 1 85 ALA H . 85 . HN 1 1
1134 1 1 1 1 85 ALA H . 85 . HN 1 1
1134 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1135 1 1 1 1 85 ALA H . 85 . HN 1 1
1135 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1136 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
1136 1 2 1 1 85 ALA H . 85 . HN 1 1
1137 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
1137 1 2 1 1 88 LYS H . 88 . HN 1 1
1138 1 1 1 1 88 LYS H . 88 . HN 1 1
1138 1 2 1 1 90 GLU HG2 . 90 . HG2 1 1
1139 1 1 1 1 10 TYR QD . 10 . HD* 1 1
1139 1 2 1 1 14 GLN H . 14 . HN 1 1
1140 1 1 1 1 7 PHE H . 7 . HN 1 1
1140 1 2 1 1 10 TYR QD . 10 . HD* 1 1
1141 1 1 1 1 9 ARG H . 9 . HN 1 1
1141 1 2 1 1 10 TYR QD . 10 . HD* 1 1
1142 1 1 1 1 4 GLU HA . 4 . HA 1 1
1142 1 2 1 1 9 ARG HE . 9 . HE 1 1
1143 1 1 1 1 9 ARG HA . 9 . HA 1 1
1143 1 2 1 1 9 ARG HE . 9 . HE 1 1
1144 1 1 1 1 9 ARG HE . 9 . HE 1 1
1144 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
1145 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
1145 1 2 1 1 9 ARG HE . 9 . HE 1 1
1146 1 1 1 1 9 ARG HE . 9 . HE 1 1
1146 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
1147 1 1 1 1 9 ARG HE . 9 . HE 1 1
1147 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
1148 1 1 1 1 9 ARG HE . 9 . HE 1 1
1148 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
1149 1 1 1 1 50 TYR QE . 50 . HE* 1 1
1149 1 2 1 1 55 ARG HE . 55 . HE 1 1
1150 1 1 1 1 50 TYR QD . 50 . HD* 1 1
1150 1 2 1 1 55 ARG HE . 55 . HE 1 1
1151 1 1 1 1 55 ARG HA . 55 . HA 1 1
1151 1 2 1 1 55 ARG HE . 55 . HE 1 1
1152 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1152 1 2 1 1 55 ARG HE . 55 . HE 1 1
1153 1 1 1 1 55 ARG HE . 55 . HE 1 1
1153 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
1154 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
1154 1 2 1 1 55 ARG HE . 55 . HE 1 1
1155 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
1155 1 2 1 1 55 ARG HE . 55 . HE 1 1
1156 1 1 1 1 68 GLU HA . 68 . HA 1 1
1156 1 2 1 1 71 ARG HE . 71 . HE 1 1
1157 1 1 1 1 71 ARG HE . 71 . HE 1 1
1157 1 2 1 1 76 GLN HA . 76 . HA 1 1
1158 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1
1158 1 2 1 1 71 ARG HE . 71 . HE 1 1
1159 1 1 1 1 71 ARG HB3 . 71 . HB1 1 1
1159 1 2 1 1 71 ARG HE . 71 . HE 1 1
1160 1 1 1 1 71 ARG HE . 71 . HE 1 1
1160 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1161 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1161 1 2 1 1 71 ARG HE . 71 . HE 1 1
1162 1 1 1 1 17 LEU H . 17 . HN 1 1
1162 1 2 1 1 25 ALA MB . 25 . HB* 1 1
1163 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
1163 1 2 1 1 24 ARG HA . 24 . HA 1 1
1164 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
1164 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
1165 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
1165 1 2 1 1 23 SER HB3 . 23 . HB1 1 1
1166 1 1 1 1 19 HIS HB3 . 19 . HB1 1 1
1166 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
1167 1 1 1 1 19 HIS HB3 . 19 . HB1 1 1
1167 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
1168 1 1 1 1 24 ARG H . 24 . HN 1 1
1168 1 2 1 1 28 LEU HG . 28 . HG 1 1
1169 1 1 1 1 27 ALA H . 27 . HN 1 1
1169 1 2 1 1 30 GLU H . 30 . HN 1 1
1170 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1170 1 2 1 1 36 ASP H . 36 . HN 1 1
1171 1 1 1 1 36 ASP H . 36 . HN 1 1
1171 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
1172 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
1172 1 2 1 1 36 ASP H . 36 . HN 1 1
1173 1 1 1 1 39 TYR H . 39 . HN 1 1
1173 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1174 1 1 1 1 39 TYR H . 39 . HN 1 1
1174 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1175 1 1 1 1 39 TYR H . 39 . HN 1 1
1175 1 2 1 1 69 VAL HB . 69 . HB 1 1
1176 1 1 1 1 36 ASP HA . 36 . HA 1 1
1176 1 2 1 1 39 TYR H . 39 . HN 1 1
1177 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
1177 1 2 1 1 42 THR H . 42 . HN 1 1
1178 1 1 1 1 43 TYR H . 43 . HN 1 1
1178 1 2 1 1 43 TYR QE . 43 . HE* 1 1
1179 1 1 1 1 43 TYR H . 43 . HN 1 1
1179 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
1180 1 1 1 1 43 TYR H . 43 . HN 1 1
1180 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
1181 1 1 1 1 43 TYR H . 43 . HN 1 1
1181 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
1182 1 1 1 1 44 TYR H . 44 . HN 1 1
1182 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
1183 1 1 1 1 43 TYR QD . 43 . HD* 1 1
1183 1 2 1 1 44 TYR H . 44 . HN 1 1
1184 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
1184 1 2 1 1 46 LEU H . 46 . HN 1 1
1185 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
1185 1 2 1 1 47 GLY H . 47 . HN 1 1
1186 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
1186 1 2 1 1 47 GLY H . 47 . HN 1 1
1187 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
1187 1 2 1 1 47 GLY H . 47 . HN 1 1
1188 1 1 1 1 47 GLY H . 47 . HN 1 1
1188 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
1189 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1189 1 2 1 1 47 GLY H . 47 . HN 1 1
1190 1 1 1 1 45 HIS H . 45 . HN 1 1
1190 1 2 1 1 48 LYS H . 48 . HN 1 1
1191 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1191 1 2 1 1 48 LYS H . 48 . HN 1 1
1192 1 1 1 1 50 TYR H . 50 . HN 1 1
1192 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1193 1 1 1 1 51 GLU H . 51 . HN 1 1
1193 1 2 1 1 53 LEU H . 53 . HN 1 1
1194 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
1194 1 2 1 1 53 LEU H . 53 . HN 1 1
1195 1 1 1 1 53 LEU H . 53 . HN 1 1
1195 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
1196 1 1 1 1 51 GLU HA . 51 . HA 1 1
1196 1 2 1 1 53 LEU H . 53 . HN 1 1
1197 1 1 1 1 50 TYR H . 50 . HN 1 1
1197 1 2 1 1 53 LEU H . 53 . HN 1 1
1198 1 1 1 1 54 ASP H . 54 . HN 1 1
1198 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
1199 1 1 1 1 54 ASP H . 54 . HN 1 1
1199 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
1200 1 1 1 1 55 ARG HE . 55 . HE 1 1
1200 1 2 1 1 56 THR H . 56 . HN 1 1
1201 1 1 1 1 55 ARG HE . 55 . HE 1 1
1201 1 2 1 1 58 ASP H . 58 . HN 1 1
1202 1 1 1 1 50 TYR QD . 50 . HD* 1 1
1202 1 2 1 1 58 ASP H . 58 . HN 1 1
1203 1 1 1 1 58 ASP H . 58 . HN 1 1
1203 1 2 1 1 61 ASP H . 61 . HN 1 1
1204 1 1 1 1 59 ALA H . 59 . HN 1 1
1204 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1205 1 1 1 1 59 ALA H . 59 . HN 1 1
1205 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1206 1 1 1 1 57 ASP H . 57 . HN 1 1
1206 1 2 1 1 60 ILE H . 60 . HN 1 1
1207 1 1 1 1 60 ILE H . 60 . HN 1 1
1207 1 2 1 1 63 TYR H . 63 . HN 1 1
1208 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1208 1 2 1 1 62 THR H . 62 . HN 1 1
1209 1 1 1 1 70 ALA H . 70 . HN 1 1
1209 1 2 1 1 73 GLU H . 73 . HN 1 1
1210 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1210 1 2 1 1 75 THR H . 75 . HN 1 1
1211 1 1 1 1 75 THR H . 75 . HN 1 1
1211 1 2 1 1 78 ASP H . 78 . HN 1 1
1212 1 1 1 1 75 THR H . 75 . HN 1 1
1212 1 2 1 1 79 LEU H . 79 . HN 1 1
1213 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1213 1 2 1 1 82 LEU H . 82 . HN 1 1
1214 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1214 1 2 1 1 81 GLU H . 81 . HN 1 1
1215 1 1 1 1 84 ASP H . 84 . HN 1 1
1215 1 2 1 1 85 ALA HA . 85 . HA 1 1
1216 1 1 1 1 63 TYR QD . 63 . HD* 1 1
1216 1 2 1 1 86 LYS H . 86 . HN 1 1
1217 1 1 1 1 63 TYR QE . 63 . HE* 1 1
1217 1 2 1 1 86 LYS H . 86 . HN 1 1
1218 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1218 1 2 1 1 86 LYS H . 86 . HN 1 1
1219 1 1 1 1 89 ALA H . 89 . HN 1 1
1219 1 2 1 1 90 GLU HG2 . 90 . HG2 1 1
1220 1 1 1 1 89 ALA HA . 89 . HA 1 1
1220 1 2 1 1 91 GLY H . 91 . HN 1 1
1221 1 1 1 1 91 GLY H . 91 . HN 1 1
1221 1 2 1 1 92 LEU HA . 92 . HA 1 1
1222 1 1 1 1 89 ALA H . 89 . HN 1 1
1222 1 2 1 1 91 GLY H . 91 . HN 1 1
1223 1 1 1 1 92 LEU H . 92 . HN 1 1
1223 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
1224 1 1 1 1 90 GLU HA . 90 . HA 1 1
1224 1 2 1 1 93 GLU H . 93 . HN 1 1
1225 1 1 1 1 93 GLU H . 93 . HN 1 1
1225 1 2 1 1 94 HIS HA . 94 . HA 1 1
1226 1 1 1 1 56 THR MG . 56 . HG2* 1 1
1226 1 2 1 1 93 GLU H . 93 . HN 1 1
1227 1 1 1 1 22 ALA H . 22 . HN 1 1
1227 1 2 1 1 23 SER HA . 23 . HA 1 1
1228 1 1 1 1 16 HIS HA . 16 . HA 1 1
1228 1 2 1 1 22 ALA H . 22 . HN 1 1
1229 1 1 1 1 2 ASP HA . 2 . HA 1 1
1229 1 2 1 1 5 ASP H . 5 . HN 1 1
1230 1 1 1 1 5 ASP HA . 5 . HA 1 1
1230 1 2 1 1 7 PHE H . 7 . HN 1 1
1231 1 1 1 1 71 ARG H . 71 . HN 1 1
1231 1 2 1 1 72 GLU HA . 72 . HA 1 1
1232 1 1 1 1 51 GLU H . 51 . HN 1 1
1232 1 2 1 1 59 ALA H . 59 . HN 1 1
1233 1 1 1 1 5 ASP H . 5 . HN 1 1
1233 1 2 1 1 8 THR H . 8 . HN 1 1
1234 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
1234 1 2 1 1 19 HIS H . 19 . HN 1 1
1235 1 1 1 1 20 ASP H . 20 . HN 1 1
1235 1 2 1 1 22 ALA MB . 22 . HB* 1 1
1236 1 1 1 1 21 ASN H . 21 . HN 1 1
1236 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
1237 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
1237 1 2 1 1 22 ALA H . 22 . HN 1 1
1238 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
1238 1 2 1 1 22 ALA H . 22 . HN 1 1
1239 1 1 1 1 38 ASP H . 38 . HN 1 1
1239 1 2 1 1 39 TYR HB3 . 39 . HB1 1 1
1240 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
1240 1 2 1 1 38 ASP H . 38 . HN 1 1
1241 1 1 1 1 21 ASN H . 21 . HN 1 1
1241 1 2 1 1 23 SER H . 23 . HN 1 1
1242 1 1 1 1 49 LEU HG . 49 . HG 1 1
1242 1 2 1 1 53 LEU H . 53 . HN 1 1
1243 1 1 1 1 53 LEU H . 53 . HN 1 1
1243 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
1244 1 1 1 1 89 ALA HA . 89 . HA 1 1
1244 1 2 1 1 92 LEU H . 92 . HN 1 1
1245 1 1 1 1 2 ASP H . 2 . HN 1 1
1245 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
1246 1 1 1 1 2 ASP HA . 2 . HA 1 1
1246 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
1247 1 1 1 1 2 ASP HA . 2 . HA 1 1
1247 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
1248 1 1 1 1 3 PRO HD3 . 3 . HD1 1 1
1248 1 2 1 1 4 GLU H . 4 . HN 1 1
1249 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
1249 1 2 1 1 4 GLU H . 4 . HN 1 1
1250 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
1250 1 2 1 1 4 GLU H . 4 . HN 1 1
1251 1 1 1 1 4 GLU HA . 4 . HA 1 1
1251 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
1252 1 1 1 1 4 GLU HA . 4 . HA 1 1
1252 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
1253 1 1 1 1 4 GLU HA . 4 . HA 1 1
1253 1 2 1 1 5 ASP H . 5 . HN 1 1
1254 1 1 1 1 5 ASP HA . 5 . HA 1 1
1254 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
1255 1 1 1 1 5 ASP HA . 5 . HA 1 1
1255 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
1256 1 1 1 1 7 PHE HA . 7 . HA 1 1
1256 1 2 1 1 7 PHE QD . 7 . HD* 1 1
1257 1 1 1 1 7 PHE HA . 7 . HA 1 1
1257 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
1258 1 1 1 1 7 PHE HA . 7 . HA 1 1
1258 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
1259 1 1 1 1 8 THR HA . 8 . HA 1 1
1259 1 2 1 1 11 ALA H . 11 . HN 1 1
1260 1 1 1 1 8 THR HA . 8 . HA 1 1
1260 1 2 1 1 11 ALA MB . 11 . HB* 1 1
1261 1 1 1 1 8 THR H . 8 . HN 1 1
1261 1 2 1 1 8 THR MG . 8 . HG2* 1 1
1262 1 1 1 1 8 THR HA . 8 . HA 1 1
1262 1 2 1 1 8 THR MG . 8 . HG2* 1 1
1263 1 1 1 1 8 THR MG . 8 . HG2* 1 1
1263 1 2 1 1 9 ARG H . 9 . HN 1 1
1264 1 1 1 1 9 ARG HA . 9 . HA 1 1
1264 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
1265 1 1 1 1 9 ARG HA . 9 . HA 1 1
1265 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
1266 1 1 1 1 9 ARG HA . 9 . HA 1 1
1266 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
1267 1 1 1 1 9 ARG HA . 9 . HA 1 1
1267 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
1268 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
1268 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
1269 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
1269 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
1270 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
1270 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
1271 1 1 1 1 10 TYR HA . 10 . HA 1 1
1271 1 2 1 1 10 TYR QD . 10 . HD* 1 1
1272 1 1 1 1 10 TYR HA . 10 . HA 1 1
1272 1 2 1 1 13 ALA MB . 13 . HB* 1 1
1273 1 1 1 1 11 ALA HA . 11 . HA 1 1
1273 1 2 1 1 14 GLN H . 14 . HN 1 1
1274 1 1 1 1 11 ALA HA . 11 . HA 1 1
1274 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
1275 1 1 1 1 11 ALA MB . 11 . HB* 1 1
1275 1 2 1 1 12 LEU H . 12 . HN 1 1
1276 1 1 1 1 12 LEU HA . 12 . HA 1 1
1276 1 2 1 1 12 LEU HG . 12 . HG 1 1
1277 1 1 1 1 12 LEU HA . 12 . HA 1 1
1277 1 2 1 1 15 GLU H . 15 . HN 1 1
1278 1 1 1 1 12 LEU HA . 12 . HA 1 1
1278 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
1279 1 1 1 1 12 LEU HG . 12 . HG 1 1
1279 1 2 1 1 13 ALA H . 13 . HN 1 1
1280 1 1 1 1 12 LEU H . 12 . HN 1 1
1280 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1281 1 1 1 1 12 LEU HA . 12 . HA 1 1
1281 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1282 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1282 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1283 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1283 1 2 1 1 13 ALA H . 13 . HN 1 1
1284 1 1 1 1 12 LEU HA . 12 . HA 1 1
1284 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1285 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1285 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1286 1 1 1 1 13 ALA HA . 13 . HA 1 1
1286 1 2 1 1 16 HIS HB2 . 16 . HB2 1 1
1287 1 1 1 1 13 ALA HA . 13 . HA 1 1
1287 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
1288 1 1 1 1 14 GLN HA . 14 . HA 1 1
1288 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
1289 1 1 1 1 14 GLN HA . 14 . HA 1 1
1289 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
1290 1 1 1 1 11 ALA HA . 11 . HA 1 1
1290 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
1291 1 1 1 1 14 GLN HA . 14 . HA 1 1
1291 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
1292 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
1292 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
1293 1 1 1 1 15 GLU HA . 15 . HA 1 1
1293 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
1294 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
1294 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
1295 1 1 1 1 17 LEU HA . 17 . HA 1 1
1295 1 2 1 1 17 LEU HG . 17 . HG 1 1
1296 1 1 1 1 17 LEU HA . 17 . HA 1 1
1296 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
1297 1 1 1 1 17 LEU HA . 17 . HA 1 1
1297 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
1298 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
1298 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
1299 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
1299 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
1300 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
1300 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
1301 1 1 1 1 18 LYS HA . 18 . HA 1 1
1301 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
1302 1 1 1 1 64 ALA MB . 64 . HB* 1 1
1302 1 2 1 1 65 GLN HA . 65 . HA 1 1
1303 1 1 1 1 18 LYS HA . 18 . HA 1 1
1303 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
1304 1 1 1 1 18 LYS HA . 18 . HA 1 1
1304 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
1305 1 1 1 1 18 LYS H . 18 . HN 1 1
1305 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
1306 1 1 1 1 18 LYS H . 18 . HN 1 1
1306 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
1307 1 1 1 1 19 HIS HA . 19 . HA 1 1
1307 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
1308 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
1308 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
1309 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
1309 1 2 1 1 22 ALA H . 22 . HN 1 1
1310 1 1 1 1 23 SER HA . 23 . HA 1 1
1310 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
1311 1 1 1 1 24 ARG HA . 24 . HA 1 1
1311 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
1312 1 1 1 1 24 ARG HA . 24 . HA 1 1
1312 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
1313 1 1 1 1 24 ARG HA . 24 . HA 1 1
1313 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
1314 1 1 1 1 24 ARG HA . 24 . HA 1 1
1314 1 2 1 1 27 ALA H . 27 . HN 1 1
1315 1 1 1 1 24 ARG HA . 24 . HA 1 1
1315 1 2 1 1 27 ALA MB . 27 . HB* 1 1
1316 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
1316 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
1317 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
1317 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
1318 1 1 1 1 24 ARG HG3 . 24 . HG1 1 1
1318 1 2 1 1 25 ALA H . 25 . HN 1 1
1319 1 1 1 1 24 ARG HA . 24 . HA 1 1
1319 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
1320 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
1320 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
1321 1 1 1 1 48 LYS HE3 . 48 . HE1 1 1
1321 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
1322 1 1 1 1 24 ARG H . 24 . HN 1 1
1322 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
1323 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
1323 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
1324 1 1 1 1 25 ALA HA . 25 . HA 1 1
1324 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
1325 1 1 1 1 25 ALA HA . 25 . HA 1 1
1325 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
1326 1 1 1 1 22 ALA HA . 22 . HA 1 1
1326 1 2 1 1 25 ALA MB . 25 . HB* 1 1
1327 1 1 1 1 48 LYS HA . 48 . HA 1 1
1327 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1
1328 1 1 1 1 26 LEU HA . 26 . HA 1 1
1328 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
1329 1 1 1 1 26 LEU HA . 26 . HA 1 1
1329 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
1330 1 1 1 1 26 LEU HA . 26 . HA 1 1
1330 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
1331 1 1 1 1 23 SER HA . 23 . HA 1 1
1331 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
1332 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
1332 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
1333 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
1333 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
1334 1 1 1 1 26 LEU HA . 26 . HA 1 1
1334 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
1335 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
1335 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
1336 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
1336 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
1337 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
1337 1 2 1 1 27 ALA H . 27 . HN 1 1
1338 1 1 1 1 27 ALA HA . 27 . HA 1 1
1338 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
1339 1 1 1 1 27 ALA HA . 27 . HA 1 1
1339 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
1340 1 1 1 1 28 LEU HA . 28 . HA 1 1
1340 1 2 1 1 28 LEU HG . 28 . HG 1 1
1341 1 1 1 1 28 LEU HA . 28 . HA 1 1
1341 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
1342 1 1 1 1 28 LEU HA . 28 . HA 1 1
1342 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
1343 1 1 1 1 28 LEU HA . 28 . HA 1 1
1343 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
1344 1 1 1 1 28 LEU HG . 28 . HG 1 1
1344 1 2 1 1 29 PHE H . 29 . HN 1 1
1345 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
1345 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
1346 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
1346 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
1347 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
1347 1 2 1 1 29 PHE H . 29 . HN 1 1
1348 1 1 1 1 28 LEU HA . 28 . HA 1 1
1348 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
1349 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
1349 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
1350 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
1350 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
1351 1 1 1 1 29 PHE HA . 29 . HA 1 1
1351 1 2 1 1 29 PHE QD . 29 . HD* 1 1
1352 1 1 1 1 29 PHE HA . 29 . HA 1 1
1352 1 2 1 1 32 LEU H . 32 . HN 1 1
1353 1 1 1 1 29 PHE HA . 29 . HA 1 1
1353 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
1354 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
1354 1 2 1 1 30 GLU HA . 30 . HA 1 1
1355 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
1355 1 2 1 1 30 GLU HA . 30 . HA 1 1
1356 1 1 1 1 30 GLU HA . 30 . HA 1 1
1356 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
1357 1 1 1 1 30 GLU HA . 30 . HA 1 1
1357 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
1358 1 1 1 1 30 GLU HA . 30 . HA 1 1
1358 1 2 1 1 33 VAL HB . 33 . HB 1 1
1359 1 1 1 1 30 GLU H . 30 . HN 1 1
1359 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
1360 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
1360 1 2 1 1 31 GLU H . 31 . HN 1 1
1361 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
1361 1 2 1 1 32 LEU H . 32 . HN 1 1
1362 1 1 1 1 31 GLU H . 31 . HN 1 1
1362 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
1363 1 1 1 1 31 GLU H . 31 . HN 1 1
1363 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
1364 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
1364 1 2 1 1 32 LEU H . 32 . HN 1 1
1365 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
1365 1 2 1 1 32 LEU H . 32 . HN 1 1
1366 1 1 1 1 32 LEU HA . 32 . HA 1 1
1366 1 2 1 1 35 THR HB . 35 . HB 1 1
1367 1 1 1 1 32 LEU H . 32 . HN 1 1
1367 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
1368 1 1 1 1 29 PHE HA . 29 . HA 1 1
1368 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
1369 1 1 1 1 32 LEU HA . 32 . HA 1 1
1369 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
1370 1 1 1 1 32 LEU HA . 32 . HA 1 1
1370 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
1371 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
1371 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
1372 1 1 1 1 33 VAL HA . 33 . HA 1 1
1372 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
1373 1 1 1 1 33 VAL HA . 33 . HA 1 1
1373 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
1374 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1374 1 2 1 1 34 GLU H . 34 . HN 1 1
1375 1 1 1 1 33 VAL H . 33 . HN 1 1
1375 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
1376 1 1 1 1 34 GLU HA . 34 . HA 1 1
1376 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
1377 1 1 1 1 31 GLU HA . 31 . HA 1 1
1377 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
1378 1 1 1 1 34 GLU H . 34 . HN 1 1
1378 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
1379 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
1379 1 2 1 1 35 THR H . 35 . HN 1 1
1380 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
1380 1 2 1 1 35 THR H . 35 . HN 1 1
1381 1 1 1 1 35 THR HA . 35 . HA 1 1
1381 1 2 1 1 35 THR MG . 35 . HG2* 1 1
1382 1 1 1 1 35 THR H . 35 . HN 1 1
1382 1 2 1 1 35 THR MG . 35 . HG2* 1 1
1383 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
1383 1 2 1 1 38 ASP H . 38 . HN 1 1
1384 1 1 1 1 36 ASP HA . 36 . HA 1 1
1384 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
1385 1 1 1 1 36 ASP HA . 36 . HA 1 1
1385 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
1386 1 1 1 1 37 PRO HD2 . 37 . HD2 1 1
1386 1 2 1 1 38 ASP H . 38 . HN 1 1
1387 1 1 1 1 37 PRO HD3 . 37 . HD1 1 1
1387 1 2 1 1 38 ASP H . 38 . HN 1 1
1388 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
1388 1 2 1 1 38 ASP HA . 38 . HA 1 1
1389 1 1 1 1 40 VAL HA . 40 . HA 1 1
1389 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1390 1 1 1 1 40 VAL HA . 40 . HA 1 1
1390 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1391 1 1 1 1 40 VAL HA . 40 . HA 1 1
1391 1 2 1 1 41 GLY H . 41 . HN 1 1
1392 1 1 1 1 40 VAL H . 40 . HN 1 1
1392 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1393 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1393 1 2 1 1 41 GLY H . 41 . HN 1 1
1394 1 1 1 1 33 VAL HA . 33 . HA 1 1
1394 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
1395 1 1 1 1 42 THR HA . 42 . HA 1 1
1395 1 2 1 1 42 THR MG . 42 . HG2* 1 1
1396 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1396 1 2 1 1 43 TYR H . 43 . HN 1 1
1397 1 1 1 1 43 TYR HA . 43 . HA 1 1
1397 1 2 1 1 43 TYR QD . 43 . HD* 1 1
1398 1 1 1 1 43 TYR HA . 43 . HA 1 1
1398 1 2 1 1 43 TYR QE . 43 . HE* 1 1
1399 1 1 1 1 43 TYR HA . 43 . HA 1 1
1399 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
1400 1 1 1 1 43 TYR HA . 43 . HA 1 1
1400 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
1401 1 1 1 1 40 VAL HA . 40 . HA 1 1
1401 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
1402 1 1 1 1 43 TYR H . 43 . HN 1 1
1402 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
1403 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
1403 1 2 1 1 45 HIS HA . 45 . HA 1 1
1404 1 1 1 1 44 TYR HA . 44 . HA 1 1
1404 1 2 1 1 44 TYR QD . 44 . HD* 1 1
1405 1 1 1 1 44 TYR HA . 44 . HA 1 1
1405 1 2 1 1 44 TYR QE . 44 . HE* 1 1
1406 1 1 1 1 45 HIS HA . 45 . HA 1 1
1406 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
1407 1 1 1 1 45 HIS HA . 45 . HA 1 1
1407 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
1408 1 1 1 1 46 LEU HA . 46 . HA 1 1
1408 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1409 1 1 1 1 46 LEU HA . 46 . HA 1 1
1409 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1410 1 1 1 1 46 LEU HA . 46 . HA 1 1
1410 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
1411 1 1 1 1 46 LEU HA . 46 . HA 1 1
1411 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
1412 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1412 1 2 1 1 50 TYR HB3 . 50 . HB1 1 1
1413 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1413 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
1414 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1414 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
1415 1 1 1 1 48 LYS HA . 48 . HA 1 1
1415 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
1416 1 1 1 1 26 LEU HA . 26 . HA 1 1
1416 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
1417 1 1 1 1 45 HIS HA . 45 . HA 1 1
1417 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
1418 1 1 1 1 48 LYS H . 48 . HN 1 1
1418 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
1419 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
1419 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1
1420 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
1420 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
1421 1 1 1 1 48 LYS HG2 . 48 . HG2 1 1
1421 1 2 1 1 49 LEU H . 49 . HN 1 1
1422 1 1 1 1 48 LYS HA . 48 . HA 1 1
1422 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
1423 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
1423 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
1424 1 1 1 1 48 LYS H . 48 . HN 1 1
1424 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
1425 1 1 1 1 48 LYS HA . 48 . HA 1 1
1425 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
1426 1 1 1 1 48 LYS HE2 . 48 . HE2 1 1
1426 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
1427 1 1 1 1 48 LYS HA . 48 . HA 1 1
1427 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
1428 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
1428 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
1429 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
1429 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
1430 1 1 1 1 48 LYS HE3 . 48 . HE1 1 1
1430 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
1431 1 1 1 1 49 LEU HA . 49 . HA 1 1
1431 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
1432 1 1 1 1 49 LEU HA . 49 . HA 1 1
1432 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
1433 1 1 1 1 49 LEU HA . 49 . HA 1 1
1433 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1
1434 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
1434 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
1435 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
1435 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
1436 1 1 1 1 49 LEU H . 49 . HN 1 1
1436 1 2 1 1 49 LEU HG . 49 . HG 1 1
1437 1 1 1 1 49 LEU HA . 49 . HA 1 1
1437 1 2 1 1 49 LEU HG . 49 . HG 1 1
1438 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
1438 1 2 1 1 49 LEU HG . 49 . HG 1 1
1439 1 1 1 1 49 LEU HG . 49 . HG 1 1
1439 1 2 1 1 50 TYR H . 50 . HN 1 1
1440 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
1440 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
1441 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
1441 1 2 1 1 50 TYR H . 50 . HN 1 1
1442 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
1442 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
1443 1 1 1 1 50 TYR HA . 50 . HA 1 1
1443 1 2 1 1 50 TYR QD . 50 . HD* 1 1
1444 1 1 1 1 50 TYR HA . 50 . HA 1 1
1444 1 2 1 1 50 TYR QE . 50 . HE* 1 1
1445 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
1445 1 2 1 1 50 TYR HB3 . 50 . HB1 1 1
1446 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
1446 1 2 1 1 56 THR HA . 56 . HA 1 1
1447 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
1447 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
1448 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
1448 1 2 1 1 63 TYR QE . 63 . HE* 1 1
1449 1 1 1 1 51 GLU HA . 51 . HA 1 1
1449 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
1450 1 1 1 1 51 GLU HA . 51 . HA 1 1
1450 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1451 1 1 1 1 48 LYS HA . 48 . HA 1 1
1451 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
1452 1 1 1 1 48 LYS HA . 48 . HA 1 1
1452 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
1453 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
1453 1 2 1 1 52 ARG H . 52 . HN 1 1
1454 1 1 1 1 52 ARG HA . 52 . HA 1 1
1454 1 2 1 1 52 ARG HG3 . 52 . HG1 1 1
1455 1 1 1 1 49 LEU HA . 49 . HA 1 1
1455 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1
1456 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
1456 1 2 1 1 53 LEU H . 53 . HN 1 1
1457 1 1 1 1 52 ARG H . 52 . HN 1 1
1457 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1
1458 1 1 1 1 52 ARG HA . 52 . HA 1 1
1458 1 2 1 1 52 ARG HG2 . 52 . HG2 1 1
1459 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
1459 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
1460 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
1460 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
1461 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
1461 1 2 1 1 52 ARG HD3 . 52 . HD1 1 1
1462 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
1462 1 2 1 1 52 ARG HD3 . 52 . HD1 1 1
1463 1 1 1 1 53 LEU HA . 53 . HA 1 1
1463 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1464 1 1 1 1 53 LEU H . 53 . HN 1 1
1464 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
1465 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1465 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1466 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
1466 1 2 1 1 54 ASP H . 54 . HN 1 1
1467 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1467 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1468 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
1468 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1469 1 1 1 1 53 LEU HA . 53 . HA 1 1
1469 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1470 1 1 1 1 55 ARG HA . 55 . HA 1 1
1470 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
1471 1 1 1 1 55 ARG HA . 55 . HA 1 1
1471 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
1472 1 1 1 1 55 ARG H . 55 . HN 1 1
1472 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
1473 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1473 1 2 1 1 56 THR H . 56 . HN 1 1
1474 1 1 1 1 55 ARG HA . 55 . HA 1 1
1474 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
1475 1 1 1 1 55 ARG HA . 55 . HA 1 1
1475 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
1476 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1476 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
1477 1 1 1 1 56 THR HA . 56 . HA 1 1
1477 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1478 1 1 1 1 57 ASP HA . 57 . HA 1 1
1478 1 2 1 1 60 ILE HB . 60 . HB 1 1
1479 1 1 1 1 58 ASP HA . 58 . HA 1 1
1479 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1480 1 1 1 1 59 ALA HA . 59 . HA 1 1
1480 1 2 1 1 62 THR HB . 62 . HB 1 1
1481 1 1 1 1 56 THR HA . 56 . HA 1 1
1481 1 2 1 1 59 ALA MB . 59 . HB* 1 1
1482 1 1 1 1 60 ILE HA . 60 . HA 1 1
1482 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1483 1 1 1 1 60 ILE HA . 60 . HA 1 1
1483 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1484 1 1 1 1 60 ILE HA . 60 . HA 1 1
1484 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1485 1 1 1 1 60 ILE HA . 60 . HA 1 1
1485 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1
1486 1 1 1 1 60 ILE HA . 60 . HA 1 1
1486 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
1487 1 1 1 1 60 ILE H . 60 . HN 1 1
1487 1 2 1 1 60 ILE HB . 60 . HB 1 1
1488 1 1 1 1 60 ILE HB . 60 . HB 1 1
1488 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1489 1 1 1 1 60 ILE H . 60 . HN 1 1
1489 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1490 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1490 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1491 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1491 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1492 1 1 1 1 60 ILE HA . 60 . HA 1 1
1492 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1493 1 1 1 1 61 ASP HA . 61 . HA 1 1
1493 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1494 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
1494 1 2 1 1 62 THR H . 62 . HN 1 1
1495 1 1 1 1 58 ASP HA . 58 . HA 1 1
1495 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
1496 1 1 1 1 61 ASP H . 61 . HN 1 1
1496 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
1497 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
1497 1 2 1 1 62 THR H . 62 . HN 1 1
1498 1 1 1 1 62 THR HA . 62 . HA 1 1
1498 1 2 1 1 65 GLN HB3 . 65 . HB1 1 1
1499 1 1 1 1 62 THR HA . 62 . HA 1 1
1499 1 2 1 1 62 THR MG . 62 . HG2* 1 1
1500 1 1 1 1 63 TYR HA . 63 . HA 1 1
1500 1 2 1 1 63 TYR QD . 63 . HD* 1 1
1501 1 1 1 1 63 TYR HA . 63 . HA 1 1
1501 1 2 1 1 63 TYR QE . 63 . HE* 1 1
1502 1 1 1 1 64 ALA HA . 64 . HA 1 1
1502 1 2 1 1 67 ILE H . 67 . HN 1 1
1503 1 1 1 1 64 ALA HA . 64 . HA 1 1
1503 1 2 1 1 67 ILE HB . 67 . HB 1 1
1504 1 1 1 1 65 GLN HA . 65 . HA 1 1
1504 1 2 1 1 65 GLN HG2 . 65 . HG2 1 1
1505 1 1 1 1 65 GLN HA . 65 . HA 1 1
1505 1 2 1 1 65 GLN HE21 . 65 . HE21 1 1
1506 1 1 1 1 65 GLN HA . 65 . HA 1 1
1506 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
1507 1 1 1 1 62 THR HA . 62 . HA 1 1
1507 1 2 1 1 65 GLN HB2 . 65 . HB2 1 1
1508 1 1 1 1 43 TYR QE . 43 . HE* 1 1
1508 1 2 1 1 65 GLN HB2 . 65 . HB2 1 1
1509 1 1 1 1 65 GLN HB3 . 65 . HB1 1 1
1509 1 2 1 1 65 GLN HE21 . 65 . HE21 1 1
1510 1 1 1 1 65 GLN H . 65 . HN 1 1
1510 1 2 1 1 65 GLN HG2 . 65 . HG2 1 1
1511 1 1 1 1 65 GLN HB2 . 65 . HB2 1 1
1511 1 2 1 1 65 GLN HG2 . 65 . HG2 1 1
1512 1 1 1 1 65 GLN HB3 . 65 . HB1 1 1
1512 1 2 1 1 65 GLN HG2 . 65 . HG2 1 1
1513 1 1 1 1 65 GLN HG2 . 65 . HG2 1 1
1513 1 2 1 1 66 GLY H . 66 . HN 1 1
1514 1 1 1 1 65 GLN HA . 65 . HA 1 1
1514 1 2 1 1 65 GLN HG3 . 65 . HG1 1 1
1515 1 1 1 1 65 GLN HB2 . 65 . HB2 1 1
1515 1 2 1 1 65 GLN HG3 . 65 . HG1 1 1
1516 1 1 1 1 65 GLN HG3 . 65 . HG1 1 1
1516 1 2 1 1 66 GLY H . 66 . HN 1 1
1517 1 1 1 1 67 ILE HA . 67 . HA 1 1
1517 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
1518 1 1 1 1 67 ILE HA . 67 . HA 1 1
1518 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1519 1 1 1 1 67 ILE HA . 67 . HA 1 1
1519 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
1520 1 1 1 1 67 ILE HA . 67 . HA 1 1
1520 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
1521 1 1 1 1 67 ILE HA . 67 . HA 1 1
1521 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1522 1 1 1 1 67 ILE HB . 67 . HB 1 1
1522 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1523 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
1523 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
1524 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
1524 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
1525 1 1 1 1 67 ILE H . 67 . HN 1 1
1525 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
1526 1 1 1 1 67 ILE HA . 67 . HA 1 1
1526 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1527 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1527 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
1528 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1528 1 2 1 1 68 GLU H . 68 . HN 1 1
1529 1 1 1 1 68 GLU HA . 68 . HA 1 1
1529 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
1530 1 1 1 1 68 GLU HA . 68 . HA 1 1
1530 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
1531 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
1531 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
1532 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1
1532 1 2 1 1 69 VAL H . 69 . HN 1 1
1533 1 1 1 1 69 VAL HA . 69 . HA 1 1
1533 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1534 1 1 1 1 69 VAL HA . 69 . HA 1 1
1534 1 2 1 1 72 GLU H . 72 . HN 1 1
1535 1 1 1 1 69 VAL HA . 69 . HA 1 1
1535 1 2 1 1 72 GLU HB2 . 72 . HB2 1 1
1536 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
1536 1 2 1 1 69 VAL HB . 69 . HB 1 1
1537 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1537 1 2 1 1 69 VAL HB . 69 . HB 1 1
1538 1 1 1 1 69 VAL H . 69 . HN 1 1
1538 1 2 1 1 69 VAL HB . 69 . HB 1 1
1539 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
1539 1 2 1 1 70 ALA H . 70 . HN 1 1
1540 1 1 1 1 40 VAL HA . 40 . HA 1 1
1540 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1541 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
1541 1 2 1 1 70 ALA H . 70 . HN 1 1
1542 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1542 1 2 1 1 71 ARG H . 71 . HN 1 1
1543 1 1 1 1 71 ARG HA . 71 . HA 1 1
1543 1 2 1 1 71 ARG HB3 . 71 . HB1 1 1
1544 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1
1544 1 2 1 1 76 GLN HA . 76 . HA 1 1
1545 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1
1545 1 2 1 1 72 GLU H . 72 . HN 1 1
1546 1 1 1 1 71 ARG HB3 . 71 . HB1 1 1
1546 1 2 1 1 76 GLN HA . 76 . HA 1 1
1547 1 1 1 1 71 ARG H . 71 . HN 1 1
1547 1 2 1 1 71 ARG HB3 . 71 . HB1 1 1
1548 1 1 1 1 71 ARG HB3 . 71 . HB1 1 1
1548 1 2 1 1 72 GLU H . 72 . HN 1 1
1549 1 1 1 1 71 ARG H . 71 . HN 1 1
1549 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
1550 1 1 1 1 71 ARG H . 71 . HN 1 1
1550 1 2 1 1 71 ARG HD3 . 71 . HD1 1 1
1551 1 1 1 1 71 ARG HD2 . 71 . HD2 1 1
1551 1 2 1 1 72 GLU H . 72 . HN 1 1
1552 1 1 1 1 71 ARG HD3 . 71 . HD1 1 1
1552 1 2 1 1 72 GLU H . 72 . HN 1 1
1553 1 1 1 1 72 GLU HA . 72 . HA 1 1
1553 1 2 1 1 72 GLU HG2 . 72 . HG2 1 1
1554 1 1 1 1 69 VAL HA . 69 . HA 1 1
1554 1 2 1 1 72 GLU HB3 . 72 . HB1 1 1
1555 1 1 1 1 72 GLU H . 72 . HN 1 1
1555 1 2 1 1 72 GLU HG2 . 72 . HG2 1 1
1556 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
1556 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
1557 1 1 1 1 72 GLU HG2 . 72 . HG2 1 1
1557 1 2 1 1 73 GLU H . 73 . HN 1 1
1558 1 1 1 1 72 GLU H . 72 . HN 1 1
1558 1 2 1 1 72 GLU HG3 . 72 . HG1 1 1
1559 1 1 1 1 72 GLU HA . 72 . HA 1 1
1559 1 2 1 1 72 GLU HG3 . 72 . HG1 1 1
1560 1 1 1 1 72 GLU HG3 . 72 . HG1 1 1
1560 1 2 1 1 73 GLU H . 73 . HN 1 1
1561 1 1 1 1 73 GLU HA . 73 . HA 1 1
1561 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
1562 1 1 1 1 73 GLU HA . 73 . HA 1 1
1562 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
1563 1 1 1 1 75 THR HA . 75 . HA 1 1
1563 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1564 1 1 1 1 75 THR H . 75 . HN 1 1
1564 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1565 1 1 1 1 75 THR MG . 75 . HG2* 1 1
1565 1 2 1 1 76 GLN H . 76 . HN 1 1
1566 1 1 1 1 76 GLN HA . 76 . HA 1 1
1566 1 2 1 1 79 LEU H . 79 . HN 1 1
1567 1 1 1 1 88 LYS HA . 88 . HA 1 1
1567 1 2 1 1 91 GLY H . 91 . HN 1 1
1568 1 1 1 1 76 GLN HA . 76 . HA 1 1
1568 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
1569 1 1 1 1 76 GLN H . 76 . HN 1 1
1569 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
1570 1 1 1 1 76 GLN H . 76 . HN 1 1
1570 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
1571 1 1 1 1 77 LYS HA . 77 . HA 1 1
1571 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
1572 1 1 1 1 77 LYS HA . 77 . HA 1 1
1572 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1573 1 1 1 1 77 LYS HA . 77 . HA 1 1
1573 1 2 1 1 80 SER H . 80 . HN 1 1
1574 1 1 1 1 75 THR MG . 75 . HG2* 1 1
1574 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1575 1 1 1 1 77 LYS HA . 77 . HA 1 1
1575 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
1576 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
1576 1 2 1 1 88 LYS HD3 . 88 . HD1 1 1
1577 1 1 1 1 77 LYS HG3 . 77 . HG1 1 1
1577 1 2 1 1 78 ASP H . 78 . HN 1 1
1578 1 1 1 1 78 ASP HA . 78 . HA 1 1
1578 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1579 1 1 1 1 79 LEU HA . 79 . HA 1 1
1579 1 2 1 1 79 LEU HG . 79 . HG 1 1
1580 1 1 1 1 45 HIS HA . 45 . HA 1 1
1580 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
1581 1 1 1 1 79 LEU HA . 79 . HA 1 1
1581 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1582 1 1 1 1 79 LEU HA . 79 . HA 1 1
1582 1 2 1 1 82 LEU H . 82 . HN 1 1
1583 1 1 1 1 79 LEU HA . 79 . HA 1 1
1583 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
1584 1 1 1 1 76 GLN HA . 76 . HA 1 1
1584 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
1585 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
1585 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1586 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
1586 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1587 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
1587 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1588 1 1 1 1 79 LEU HA . 79 . HA 1 1
1588 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1589 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
1589 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1590 1 1 1 1 71 ARG HB3 . 71 . HB1 1 1
1590 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1591 1 1 1 1 79 LEU H . 79 . HN 1 1
1591 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1592 1 1 1 1 80 SER HA . 80 . HA 1 1
1592 1 2 1 1 83 GLN HB2 . 83 . HB2 1 1
1593 1 1 1 1 80 SER HA . 80 . HA 1 1
1593 1 2 1 1 83 GLN HB3 . 83 . HB1 1 1
1594 1 1 1 1 81 GLU HA . 81 . HA 1 1
1594 1 2 1 1 84 ASP H . 84 . HN 1 1
1595 1 1 1 1 78 ASP HA . 78 . HA 1 1
1595 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
1596 1 1 1 1 82 LEU HA . 82 . HA 1 1
1596 1 2 1 1 82 LEU HG . 82 . HG 1 1
1597 1 1 1 1 79 LEU HA . 79 . HA 1 1
1597 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
1598 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1598 1 2 1 1 82 LEU HG . 82 . HG 1 1
1599 1 1 1 1 82 LEU HG . 82 . HG 1 1
1599 1 2 1 1 83 GLN H . 83 . HN 1 1
1600 1 1 1 1 82 LEU HA . 82 . HA 1 1
1600 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1601 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1601 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1602 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
1602 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1603 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1603 1 2 1 1 83 GLN H . 83 . HN 1 1
1604 1 1 1 1 82 LEU H . 82 . HN 1 1
1604 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1605 1 1 1 1 82 LEU HA . 82 . HA 1 1
1605 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1606 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1606 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1607 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
1607 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1608 1 1 1 1 15 GLU HA . 15 . HA 1 1
1608 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
1609 1 1 1 1 83 GLN HA . 83 . HA 1 1
1609 1 2 1 1 83 GLN HG2 . 83 . HG2 1 1
1610 1 1 1 1 83 GLN HA . 83 . HA 1 1
1610 1 2 1 1 83 GLN HG3 . 83 . HG1 1 1
1611 1 1 1 1 83 GLN HA . 83 . HA 1 1
1611 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
1612 1 1 1 1 83 GLN HA . 83 . HA 1 1
1612 1 2 1 1 86 LYS H . 86 . HN 1 1
1613 1 1 1 1 83 GLN HA . 83 . HA 1 1
1613 1 2 1 1 83 GLN HB3 . 83 . HB1 1 1
1614 1 1 1 1 83 GLN H . 83 . HN 1 1
1614 1 2 1 1 83 GLN HG2 . 83 . HG2 1 1
1615 1 1 1 1 83 GLN HG3 . 83 . HG1 1 1
1615 1 2 1 1 84 ASP H . 84 . HN 1 1
1616 1 1 1 1 84 ASP HA . 84 . HA 1 1
1616 1 2 1 1 87 LEU H . 87 . HN 1 1
1617 1 1 1 1 84 ASP HA . 84 . HA 1 1
1617 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1618 1 1 1 1 84 ASP HA . 84 . HA 1 1
1618 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1619 1 1 1 1 81 GLU HA . 81 . HA 1 1
1619 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
1620 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
1620 1 2 1 1 85 ALA H . 85 . HN 1 1
1621 1 1 1 1 81 GLU HA . 81 . HA 1 1
1621 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
1622 1 1 1 1 70 ALA HA . 70 . HA 1 1
1622 1 2 1 1 74 GLY H . 74 . HN 1 1
1623 1 1 1 1 85 ALA HA . 85 . HA 1 1
1623 1 2 1 1 88 LYS H . 88 . HN 1 1
1624 1 1 1 1 70 ALA HA . 70 . HA 1 1
1624 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1625 1 1 1 1 82 LEU HA . 82 . HA 1 1
1625 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1626 1 1 1 1 86 LYS HA . 86 . HA 1 1
1626 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1627 1 1 1 1 86 LYS HA . 86 . HA 1 1
1627 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1628 1 1 1 1 86 LYS HA . 86 . HA 1 1
1628 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
1629 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
1629 1 2 1 1 86 LYS HA . 86 . HA 1 1
1630 1 1 1 1 86 LYS HA . 86 . HA 1 1
1630 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1631 1 1 1 1 83 GLN HA . 83 . HA 1 1
1631 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
1632 1 1 1 1 83 GLN HA . 83 . HA 1 1
1632 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
1633 1 1 1 1 86 LYS HD3 . 86 . HD1 1 1
1633 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1634 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
1634 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1635 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1635 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
1636 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1636 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
1637 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
1637 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
1638 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1638 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
1639 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1639 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
1640 1 1 1 1 86 LYS HE2 . 86 . HE2 1 1
1640 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1641 1 1 1 1 86 LYS HE2 . 86 . HE2 1 1
1641 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1642 1 1 1 1 86 LYS HE2 . 86 . HE2 1 1
1642 1 2 1 1 87 LEU H . 87 . HN 1 1
1643 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1643 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
1644 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1644 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
1645 1 1 1 1 86 LYS HE3 . 86 . HE1 1 1
1645 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1646 1 1 1 1 86 LYS HE3 . 86 . HE1 1 1
1646 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1647 1 1 1 1 86 LYS HG3 . 86 . HG1 1 1
1647 1 2 1 1 87 LEU HA . 87 . HA 1 1
1648 1 1 1 1 49 LEU HA . 49 . HA 1 1
1648 1 2 1 1 52 ARG H . 52 . HN 1 1
1649 1 1 1 1 87 LEU HA . 87 . HA 1 1
1649 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
1650 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1650 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1651 1 1 1 1 87 LEU H . 87 . HN 1 1
1651 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1652 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1652 1 2 1 1 88 LYS H . 88 . HN 1 1
1653 1 1 1 1 87 LEU H . 87 . HN 1 1
1653 1 2 1 1 87 LEU HG . 87 . HG 1 1
1654 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1654 1 2 1 1 87 LEU HG . 87 . HG 1 1
1655 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
1655 1 2 1 1 17 LEU HG . 17 . HG 1 1
1656 1 1 1 1 87 LEU H . 87 . HN 1 1
1656 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1657 1 1 1 1 87 LEU HA . 87 . HA 1 1
1657 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1658 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
1658 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
1659 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1659 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1660 1 1 1 1 87 LEU H . 87 . HN 1 1
1660 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1661 1 1 1 1 88 LYS HA . 88 . HA 1 1
1661 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
1662 1 1 1 1 88 LYS HA . 88 . HA 1 1
1662 1 2 1 1 88 LYS HE2 . 88 . HE2 1 1
1663 1 1 1 1 88 LYS HA . 88 . HA 1 1
1663 1 2 1 1 88 LYS HE3 . 88 . HE1 1 1
1664 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
1664 1 2 1 1 88 LYS HD2 . 88 . HD2 1 1
1665 1 1 1 1 85 ALA HA . 85 . HA 1 1
1665 1 2 1 1 88 LYS HB3 . 88 . HB1 1 1
1666 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
1666 1 2 1 1 89 ALA H . 89 . HN 1 1
1667 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1
1667 1 2 1 1 89 ALA H . 89 . HN 1 1
1668 1 1 1 1 88 LYS HA . 88 . HA 1 1
1668 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
1669 1 1 1 1 88 LYS H . 88 . HN 1 1
1669 1 2 1 1 88 LYS HD2 . 88 . HD2 1 1
1670 1 1 1 1 88 LYS H . 88 . HN 1 1
1670 1 2 1 1 88 LYS HD3 . 88 . HD1 1 1
1671 1 1 1 1 88 LYS HD2 . 88 . HD2 1 1
1671 1 2 1 1 89 ALA H . 89 . HN 1 1
1672 1 1 1 1 88 LYS HD3 . 88 . HD1 1 1
1672 1 2 1 1 89 ALA H . 89 . HN 1 1
1673 1 1 1 1 88 LYS HE2 . 88 . HE2 1 1
1673 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
1674 1 1 1 1 88 LYS HE3 . 88 . HE1 1 1
1674 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
1675 1 1 1 1 88 LYS HE2 . 88 . HE2 1 1
1675 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
1676 1 1 1 1 88 LYS HE3 . 88 . HE1 1 1
1676 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
1677 1 1 1 1 90 GLU HA . 90 . HA 1 1
1677 1 2 1 1 90 GLU HG2 . 90 . HG2 1 1
1678 1 1 1 1 90 GLU H . 90 . HN 1 1
1678 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
1679 1 1 1 1 87 LEU HA . 87 . HA 1 1
1679 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
1680 1 1 1 1 90 GLU HA . 90 . HA 1 1
1680 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
1681 1 1 1 1 90 GLU HG3 . 90 . HG1 1 1
1681 1 2 1 1 91 GLY H . 91 . HN 1 1
1682 1 1 1 1 92 LEU HA . 92 . HA 1 1
1682 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
1683 1 1 1 1 92 LEU HA . 92 . HA 1 1
1683 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
1684 1 1 1 1 92 LEU H . 92 . HN 1 1
1684 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1
1685 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
1685 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
1686 1 1 1 1 92 LEU HA . 92 . HA 1 1
1686 1 2 1 1 92 LEU HG . 92 . HG 1 1
1687 1 1 1 1 90 GLU H . 90 . HN 1 1
1687 1 2 1 1 92 LEU HG . 92 . HG 1 1
1688 1 1 1 1 92 LEU HG . 92 . HG 1 1
1688 1 2 1 1 93 GLU H . 93 . HN 1 1
1689 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
1689 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
1690 1 1 1 1 92 LEU H . 92 . HN 1 1
1690 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
1691 1 1 1 1 92 LEU HA . 92 . HA 1 1
1691 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
1692 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
1692 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
1693 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
1693 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
1694 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
1694 1 2 1 1 93 GLU H . 93 . HN 1 1
1695 1 1 1 1 93 GLU HA . 93 . HA 1 1
1695 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
1696 1 1 1 1 93 GLU HA . 93 . HA 1 1
1696 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
1697 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
1697 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
1698 1 1 1 1 93 GLU HG3 . 93 . HG1 1 1
1698 1 2 1 1 94 HIS H . 94 . HN 1 1
1699 1 1 1 1 93 GLU HA . 93 . HA 1 1
1699 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
1700 1 1 1 1 3 PRO HA . 3 . HA 1 1
1700 1 2 1 1 8 THR MG . 8 . HG2* 1 1
1701 1 1 1 1 3 PRO HA . 3 . HA 1 1
1701 1 2 1 1 5 ASP H . 5 . HN 1 1
1702 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
1702 1 2 1 1 5 ASP H . 5 . HN 1 1
1703 1 1 1 1 2 ASP HA . 2 . HA 1 1
1703 1 2 1 1 3 PRO HG2 . 3 . HG2 1 1
1704 1 1 1 1 2 ASP HA . 2 . HA 1 1
1704 1 2 1 1 3 PRO HG3 . 3 . HG1 1 1
1705 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
1705 1 2 1 1 8 THR MG . 8 . HG2* 1 1
1706 1 1 1 1 3 PRO HG2 . 3 . HG2 1 1
1706 1 2 1 1 8 THR MG . 8 . HG2* 1 1
1707 1 1 1 1 3 PRO HG3 . 3 . HG1 1 1
1707 1 2 1 1 8 THR MG . 8 . HG2* 1 1
1708 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
1708 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
1709 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
1709 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
1710 1 1 1 1 2 ASP H . 2 . HN 1 1
1710 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
1711 1 1 1 1 6 PRO HA . 6 . HA 1 1
1711 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
1712 1 1 1 1 6 PRO HA . 6 . HA 1 1
1712 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
1713 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
1713 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
1714 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
1714 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
1715 1 1 1 1 6 PRO HA . 6 . HA 1 1
1715 1 2 1 1 9 ARG HE . 9 . HE 1 1
1716 1 1 1 1 6 PRO HA . 6 . HA 1 1
1716 1 2 1 1 10 TYR H . 10 . HN 1 1
1717 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
1717 1 2 1 1 39 TYR QD . 39 . HD* 1 1
1718 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
1718 1 2 1 1 39 TYR QD . 39 . HD* 1 1
1719 1 1 1 1 6 PRO HA . 6 . HA 1 1
1719 1 2 1 1 7 PHE HA . 7 . HA 1 1
1720 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
1720 1 2 1 1 10 TYR H . 10 . HN 1 1
1721 1 1 1 1 7 PHE HA . 7 . HA 1 1
1721 1 2 1 1 9 ARG H . 9 . HN 1 1
1722 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
1722 1 2 1 1 9 ARG H . 9 . HN 1 1
1723 1 1 1 1 7 PHE HA . 7 . HA 1 1
1723 1 2 1 1 39 TYR QE . 39 . HE* 1 1
1724 1 1 1 1 7 PHE HA . 7 . HA 1 1
1724 1 2 1 1 11 ALA MB . 11 . HB* 1 1
1725 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
1725 1 2 1 1 7 PHE HA . 7 . HA 1 1
1726 1 1 1 1 47 GLY H . 47 . HN 1 1
1726 1 2 1 1 62 THR HB . 62 . HB 1 1
1727 1 1 1 1 8 THR HA . 8 . HA 1 1
1727 1 2 1 1 12 LEU H . 12 . HN 1 1
1728 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
1728 1 2 1 1 8 THR HB . 8 . HB 1 1
1729 1 1 1 1 8 THR HB . 8 . HB 1 1
1729 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
1730 1 1 1 1 9 ARG HD3 . 9 . HD1 1 1
1730 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
1731 1 1 1 1 9 ARG HA . 9 . HA 1 1
1731 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
1732 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
1732 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
1733 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
1733 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
1734 1 1 1 1 4 GLU HA . 4 . HA 1 1
1734 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
1735 1 1 1 1 8 THR HB . 8 . HB 1 1
1735 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
1736 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
1736 1 2 1 1 39 TYR QE . 39 . HE* 1 1
1737 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
1737 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
1738 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
1738 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
1739 1 1 1 1 7 PHE HA . 7 . HA 1 1
1739 1 2 1 1 10 TYR QD . 10 . HD* 1 1
1740 1 1 1 1 10 TYR HA . 10 . HA 1 1
1740 1 2 1 1 10 TYR QE . 10 . HE* 1 1
1741 1 1 1 1 7 PHE QD . 7 . HD* 1 1
1741 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
1742 1 1 1 1 9 ARG H . 9 . HN 1 1
1742 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
1743 1 1 1 1 10 TYR HA . 10 . HA 1 1
1743 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
1744 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
1744 1 2 1 1 10 TYR HA . 10 . HA 1 1
1745 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
1745 1 2 1 1 10 TYR HA . 10 . HA 1 1
1746 1 1 1 1 11 ALA HA . 11 . HA 1 1
1746 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
1747 1 1 1 1 11 ALA HA . 11 . HA 1 1
1747 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
1748 1 1 1 1 12 LEU HA . 12 . HA 1 1
1748 1 2 1 1 13 ALA MB . 13 . HB* 1 1
1749 1 1 1 1 11 ALA MB . 11 . HB* 1 1
1749 1 2 1 1 12 LEU HA . 12 . HA 1 1
1750 1 1 1 1 12 LEU HA . 12 . HA 1 1
1750 1 2 1 1 13 ALA HA . 13 . HA 1 1
1751 1 1 1 1 13 ALA HA . 13 . HA 1 1
1751 1 2 1 1 14 GLN HA . 14 . HA 1 1
1752 1 1 1 1 9 ARG HA . 9 . HA 1 1
1752 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1753 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1753 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
1754 1 1 1 1 13 ALA MB . 13 . HB* 1 1
1754 1 2 1 1 16 HIS HB2 . 16 . HB2 1 1
1755 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1755 1 2 1 1 82 LEU HA . 82 . HA 1 1
1756 1 1 1 1 93 GLU HG3 . 93 . HG1 1 1
1756 1 2 1 1 94 HIS HA . 94 . HA 1 1
1757 1 1 1 1 83 GLN HB3 . 83 . HB1 1 1
1757 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1758 1 1 1 1 14 GLN H . 14 . HN 1 1
1758 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
1759 1 1 1 1 14 GLN H . 14 . HN 1 1
1759 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
1760 1 1 1 1 16 HIS HA . 16 . HA 1 1
1760 1 2 1 1 18 LYS H . 18 . HN 1 1
1761 1 1 1 1 16 HIS HA . 16 . HA 1 1
1761 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
1762 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
1762 1 2 1 1 16 HIS HA . 16 . HA 1 1
1763 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
1763 1 2 1 1 16 HIS HA . 16 . HA 1 1
1764 1 1 1 1 16 HIS HA . 16 . HA 1 1
1764 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
1765 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1765 1 2 1 1 16 HIS HA . 16 . HA 1 1
1766 1 1 1 1 16 HIS HA . 16 . HA 1 1
1766 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
1767 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
1767 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
1768 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
1768 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
1769 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
1769 1 2 1 1 29 PHE QE . 29 . HE* 1 1
1770 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
1770 1 2 1 1 19 HIS H . 19 . HN 1 1
1771 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
1771 1 2 1 1 19 HIS H . 19 . HN 1 1
1772 1 1 1 1 17 LEU H . 17 . HN 1 1
1772 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
1773 1 1 1 1 19 HIS HB2 . 19 . HB2 1 1
1773 1 2 1 1 21 ASN H . 21 . HN 1 1
1774 1 1 1 1 19 HIS HB3 . 19 . HB1 1 1
1774 1 2 1 1 21 ASN H . 21 . HN 1 1
1775 1 1 1 1 20 ASP HA . 20 . HA 1 1
1775 1 2 1 1 21 ASN HA . 21 . HA 1 1
1776 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
1776 1 2 1 1 20 ASP HA . 20 . HA 1 1
1777 1 1 1 1 19 HIS H . 19 . HN 1 1
1777 1 2 1 1 20 ASP HA . 20 . HA 1 1
1778 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
1778 1 2 1 1 24 ARG H . 24 . HN 1 1
1779 1 1 1 1 16 HIS HA . 16 . HA 1 1
1779 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
1780 1 1 1 1 16 HIS HA . 16 . HA 1 1
1780 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
1781 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
1781 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
1782 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
1782 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
1783 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
1783 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
1784 1 1 1 1 21 ASN HA . 21 . HA 1 1
1784 1 2 1 1 22 ALA MB . 22 . HB* 1 1
1785 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
1785 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
1786 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
1786 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
1787 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
1787 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
1788 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
1788 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
1789 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
1789 1 2 1 1 25 ALA MB . 25 . HB* 1 1
1790 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
1790 1 2 1 1 22 ALA HA . 22 . HA 1 1
1791 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
1791 1 2 1 1 22 ALA MB . 22 . HB* 1 1
1792 1 1 1 1 22 ALA MB . 22 . HB* 1 1
1792 1 2 1 1 23 SER HA . 23 . HA 1 1
1793 1 1 1 1 23 SER HA . 23 . HA 1 1
1793 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
1794 1 1 1 1 23 SER HA . 23 . HA 1 1
1794 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
1795 1 1 1 1 23 SER HA . 23 . HA 1 1
1795 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
1796 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
1796 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
1797 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
1797 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
1798 1 1 1 1 21 ASN HA . 21 . HA 1 1
1798 1 2 1 1 22 ALA HA . 22 . HA 1 1
1799 1 1 1 1 21 ASN H . 21 . HN 1 1
1799 1 2 1 1 22 ALA HA . 22 . HA 1 1
1800 1 1 1 1 22 ALA MB . 22 . HB* 1 1
1800 1 2 1 1 26 LEU H . 26 . HN 1 1
1801 1 1 1 1 26 LEU H . 26 . HN 1 1
1801 1 2 1 1 27 ALA MB . 27 . HB* 1 1
1802 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
1802 1 2 1 1 26 LEU H . 26 . HN 1 1
1803 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
1803 1 2 1 1 26 LEU H . 26 . HN 1 1
1804 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
1804 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
1805 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
1805 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
1806 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
1806 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
1807 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
1807 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
1808 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
1808 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
1809 1 1 1 1 25 ALA HA . 25 . HA 1 1
1809 1 2 1 1 27 ALA H . 27 . HN 1 1
1810 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
1810 1 2 1 1 25 ALA HA . 25 . HA 1 1
1811 1 1 1 1 16 HIS H . 16 . HN 1 1
1811 1 2 1 1 25 ALA HA . 25 . HA 1 1
1812 1 1 1 1 13 ALA H . 13 . HN 1 1
1812 1 2 1 1 25 ALA HA . 25 . HA 1 1
1813 1 1 1 1 25 ALA MB . 25 . HB* 1 1
1813 1 2 1 1 28 LEU H . 28 . HN 1 1
1814 1 1 1 1 25 ALA MB . 25 . HB* 1 1
1814 1 2 1 1 29 PHE QE . 29 . HE* 1 1
1815 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
1815 1 2 1 1 25 ALA MB . 25 . HB* 1 1
1816 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
1816 1 2 1 1 25 ALA HA . 25 . HA 1 1
1817 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
1817 1 2 1 1 25 ALA HA . 25 . HA 1 1
1818 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
1818 1 2 1 1 25 ALA MB . 25 . HB* 1 1
1819 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
1819 1 2 1 1 25 ALA MB . 25 . HB* 1 1
1820 1 1 1 1 25 ALA MB . 25 . HB* 1 1
1820 1 2 1 1 49 LEU HA . 49 . HA 1 1
1821 1 1 1 1 17 LEU HG . 17 . HG 1 1
1821 1 2 1 1 25 ALA MB . 25 . HB* 1 1
1822 1 1 1 1 25 ALA HA . 25 . HA 1 1
1822 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
1823 1 1 1 1 25 ALA HA . 25 . HA 1 1
1823 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
1824 1 1 1 1 13 ALA MB . 13 . HB* 1 1
1824 1 2 1 1 25 ALA HA . 25 . HA 1 1
1825 1 1 1 1 25 ALA HA . 25 . HA 1 1
1825 1 2 1 1 27 ALA MB . 27 . HB* 1 1
1826 1 1 1 1 25 ALA HA . 25 . HA 1 1
1826 1 2 1 1 28 LEU HG . 28 . HG 1 1
1827 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
1827 1 2 1 1 25 ALA MB . 25 . HB* 1 1
1828 1 1 1 1 25 ALA MB . 25 . HB* 1 1
1828 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
1829 1 1 1 1 25 ALA MB . 25 . HB* 1 1
1829 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
1830 1 1 1 1 13 ALA MB . 13 . HB* 1 1
1830 1 2 1 1 25 ALA MB . 25 . HB* 1 1
1831 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
1831 1 2 1 1 50 TYR QE . 50 . HE* 1 1
1832 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
1832 1 2 1 1 50 TYR QD . 50 . HD* 1 1
1833 1 1 1 1 26 LEU HA . 26 . HA 1 1
1833 1 2 1 1 29 PHE QD . 29 . HD* 1 1
1834 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
1834 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
1835 1 1 1 1 26 LEU HG . 26 . HG 1 1
1835 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
1836 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
1836 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1837 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
1837 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1838 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
1838 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
1839 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
1839 1 2 1 1 49 LEU HG . 49 . HG 1 1
1840 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
1840 1 2 1 1 49 LEU HG . 49 . HG 1 1
1841 1 1 1 1 13 ALA MB . 13 . HB* 1 1
1841 1 2 1 1 28 LEU HA . 28 . HA 1 1
1842 1 1 1 1 27 ALA MB . 27 . HB* 1 1
1842 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
1843 1 1 1 1 27 ALA MB . 27 . HB* 1 1
1843 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
1844 1 1 1 1 27 ALA MB . 27 . HB* 1 1
1844 1 2 1 1 28 LEU HA . 28 . HA 1 1
1845 1 1 1 1 26 LEU H . 26 . HN 1 1
1845 1 2 1 1 27 ALA HA . 27 . HA 1 1
1846 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
1846 1 2 1 1 42 THR MG . 42 . HG2* 1 1
1847 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
1847 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
1848 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
1848 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1849 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
1849 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1850 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
1850 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
1851 1 1 1 1 13 ALA MB . 13 . HB* 1 1
1851 1 2 1 1 29 PHE HA . 29 . HA 1 1
1852 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
1852 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
1853 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
1853 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
1854 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
1854 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
1855 1 1 1 1 26 LEU HG . 26 . HG 1 1
1855 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
1856 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
1856 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1857 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
1857 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
1858 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
1858 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
1859 1 1 1 1 9 ARG HE . 9 . HE 1 1
1859 1 2 1 1 32 LEU HA . 32 . HA 1 1
1860 1 1 1 1 31 GLU HA . 31 . HA 1 1
1860 1 2 1 1 35 THR MG . 35 . HG2* 1 1
1861 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
1861 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
1862 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1862 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
1863 1 1 1 1 10 TYR HA . 10 . HA 1 1
1863 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
1864 1 1 1 1 29 PHE QD . 29 . HD* 1 1
1864 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
1865 1 1 1 1 29 PHE QD . 29 . HD* 1 1
1865 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
1866 1 1 1 1 29 PHE QD . 29 . HD* 1 1
1866 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
1867 1 1 1 1 42 THR HA . 42 . HA 1 1
1867 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
1868 1 1 1 1 33 VAL HB . 33 . HB 1 1
1868 1 2 1 1 43 TYR QE . 43 . HE* 1 1
1869 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
1869 1 2 1 1 43 TYR QE . 43 . HE* 1 1
1870 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1870 1 2 1 1 43 TYR QE . 43 . HE* 1 1
1871 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1871 1 2 1 1 43 TYR QE . 43 . HE* 1 1
1872 1 1 1 1 32 LEU HA . 32 . HA 1 1
1872 1 2 1 1 36 ASP H . 36 . HN 1 1
1873 1 1 1 1 34 GLU HA . 34 . HA 1 1
1873 1 2 1 1 36 ASP H . 36 . HN 1 1
1874 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
1874 1 2 1 1 36 ASP H . 36 . HN 1 1
1875 1 1 1 1 33 VAL HA . 33 . HA 1 1
1875 1 2 1 1 37 PRO HA . 37 . HA 1 1
1876 1 1 1 1 30 GLU HA . 30 . HA 1 1
1876 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
1877 1 1 1 1 30 GLU HA . 30 . HA 1 1
1877 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
1878 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1878 1 2 1 1 37 PRO HA . 37 . HA 1 1
1879 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1879 1 2 1 1 33 VAL HA . 33 . HA 1 1
1880 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
1880 1 2 1 1 35 THR MG . 35 . HG2* 1 1
1881 1 1 1 1 32 LEU HA . 32 . HA 1 1
1881 1 2 1 1 35 THR MG . 35 . HG2* 1 1
1882 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
1882 1 2 1 1 35 THR HA . 35 . HA 1 1
1883 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
1883 1 2 1 1 35 THR HA . 35 . HA 1 1
1884 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
1884 1 2 1 1 35 THR HA . 35 . HA 1 1
1885 1 1 1 1 34 GLU H . 34 . HN 1 1
1885 1 2 1 1 35 THR HA . 35 . HA 1 1
1886 1 1 1 1 32 LEU H . 32 . HN 1 1
1886 1 2 1 1 35 THR MG . 35 . HG2* 1 1
1887 1 1 1 1 36 ASP HA . 36 . HA 1 1
1887 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1
1888 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1888 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
1889 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1889 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
1890 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
1890 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
1891 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
1891 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
1892 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
1892 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1893 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
1893 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1894 1 1 1 1 38 ASP HA . 38 . HA 1 1
1894 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1895 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
1895 1 2 1 1 39 TYR HB3 . 39 . HB1 1 1
1896 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
1896 1 2 1 1 39 TYR HB2 . 39 . HB2 1 1
1897 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
1897 1 2 1 1 39 TYR HB2 . 39 . HB2 1 1
1898 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1898 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1899 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1899 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1900 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1900 1 2 1 1 70 ALA HA . 70 . HA 1 1
1901 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1901 1 2 1 1 70 ALA HA . 70 . HA 1 1
1902 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1902 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
1903 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1903 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
1904 1 1 1 1 39 TYR HA . 39 . HA 1 1
1904 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1905 1 1 1 1 42 THR HA . 42 . HA 1 1
1905 1 2 1 1 44 TYR HA . 44 . HA 1 1
1906 1 1 1 1 39 TYR QE . 39 . HE* 1 1
1906 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
1907 1 1 1 1 39 TYR QE . 39 . HE* 1 1
1907 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
1908 1 1 1 1 10 TYR QE . 10 . HE* 1 1
1908 1 2 1 1 42 THR HA . 42 . HA 1 1
1909 1 1 1 1 39 TYR QD . 39 . HD* 1 1
1909 1 2 1 1 42 THR HB . 42 . HB 1 1
1910 1 1 1 1 42 THR HB . 42 . HB 1 1
1910 1 2 1 1 43 TYR QD . 43 . HD* 1 1
1911 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1911 1 2 1 1 42 THR HB . 42 . HB 1 1
1912 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1912 1 2 1 1 42 THR HB . 42 . HB 1 1
1913 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1913 1 2 1 1 42 THR MG . 42 . HG2* 1 1
1914 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1914 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
1915 1 1 1 1 32 LEU HG . 32 . HG 1 1
1915 1 2 1 1 42 THR MG . 42 . HG2* 1 1
1916 1 1 1 1 33 VAL HB . 33 . HB 1 1
1916 1 2 1 1 42 THR MG . 42 . HG2* 1 1
1917 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1917 1 2 1 1 43 TYR HA . 43 . HA 1 1
1918 1 1 1 1 43 TYR HA . 43 . HA 1 1
1918 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1919 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1919 1 2 1 1 43 TYR HA . 43 . HA 1 1
1920 1 1 1 1 43 TYR HA . 43 . HA 1 1
1920 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1921 1 1 1 1 43 TYR HA . 43 . HA 1 1
1921 1 2 1 1 62 THR MG . 62 . HG2* 1 1
1922 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
1922 1 2 1 1 42 THR MG . 42 . HG2* 1 1
1923 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
1923 1 2 1 1 42 THR MG . 42 . HG2* 1 1
1924 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
1924 1 2 1 1 42 THR MG . 42 . HG2* 1 1
1925 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1925 1 2 1 1 46 LEU HA . 46 . HA 1 1
1926 1 1 1 1 30 GLU HA . 30 . HA 1 1
1926 1 2 1 1 42 THR MG . 42 . HG2* 1 1
1927 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
1927 1 2 1 1 82 LEU HG . 82 . HG 1 1
1928 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
1928 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1929 1 1 1 1 43 TYR HA . 43 . HA 1 1
1929 1 2 1 1 63 TYR HA . 63 . HA 1 1
1930 1 1 1 1 29 PHE HA . 29 . HA 1 1
1930 1 2 1 1 42 THR MG . 42 . HG2* 1 1
1931 1 1 1 1 29 PHE QD . 29 . HD* 1 1
1931 1 2 1 1 42 THR MG . 42 . HG2* 1 1
1932 1 1 1 1 44 TYR HA . 44 . HA 1 1
1932 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1933 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1933 1 2 1 1 45 HIS HA . 45 . HA 1 1
1934 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
1934 1 2 1 1 45 HIS HA . 45 . HA 1 1
1935 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
1935 1 2 1 1 45 HIS HB2 . 45 . HB2 1 1
1936 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
1936 1 2 1 1 45 HIS HB3 . 45 . HB1 1 1
1937 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
1937 1 2 1 1 45 HIS HB2 . 45 . HB2 1 1
1938 1 1 1 1 29 PHE QD . 29 . HD* 1 1
1938 1 2 1 1 46 LEU HA . 46 . HA 1 1
1939 1 1 1 1 30 GLU H . 30 . HN 1 1
1939 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1940 1 1 1 1 29 PHE QD . 29 . HD* 1 1
1940 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1941 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
1941 1 2 1 1 50 TYR QE . 50 . HE* 1 1
1942 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
1942 1 2 1 1 50 TYR QD . 50 . HD* 1 1
1943 1 1 1 1 29 PHE QD . 29 . HD* 1 1
1943 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1944 1 1 1 1 46 LEU HG . 46 . HG 1 1
1944 1 2 1 1 50 TYR QD . 50 . HD* 1 1
1945 1 1 1 1 29 PHE HA . 29 . HA 1 1
1945 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1946 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
1946 1 2 1 1 46 LEU HA . 46 . HA 1 1
1947 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
1947 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1948 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
1948 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1949 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
1949 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1950 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
1950 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
1951 1 1 1 1 30 GLU HA . 30 . HA 1 1
1951 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1952 1 1 1 1 26 LEU HA . 26 . HA 1 1
1952 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1953 1 1 1 1 30 GLU HA . 30 . HA 1 1
1953 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1954 1 1 1 1 26 LEU HA . 26 . HA 1 1
1954 1 2 1 1 46 LEU HA . 46 . HA 1 1
1955 1 1 1 1 27 ALA HA . 27 . HA 1 1
1955 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1956 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
1956 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1957 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
1957 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1958 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
1958 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1959 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
1959 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1960 1 1 1 1 46 LEU HA . 46 . HA 1 1
1960 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
1961 1 1 1 1 46 LEU HA . 46 . HA 1 1
1961 1 2 1 1 62 THR MG . 62 . HG2* 1 1
1962 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1962 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
1963 1 1 1 1 46 LEU HG . 46 . HG 1 1
1963 1 2 1 1 62 THR MG . 62 . HG2* 1 1
1964 1 1 1 1 26 LEU HG . 26 . HG 1 1
1964 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1965 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
1965 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
1966 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1966 1 2 1 1 59 ALA MB . 59 . HB* 1 1
1967 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
1967 1 2 1 1 59 ALA MB . 59 . HB* 1 1
1968 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
1968 1 2 1 1 59 ALA HA . 59 . HA 1 1
1969 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
1969 1 2 1 1 62 THR HB . 62 . HB 1 1
1970 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1970 1 2 1 1 62 THR HB . 62 . HB 1 1
1971 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
1971 1 2 1 1 50 TYR QE . 50 . HE* 1 1
1972 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
1972 1 2 1 1 63 TYR QE . 63 . HE* 1 1
1973 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
1973 1 2 1 1 50 TYR QD . 50 . HD* 1 1
1974 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1974 1 2 1 1 63 TYR QE . 63 . HE* 1 1
1975 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1975 1 2 1 1 50 TYR QD . 50 . HD* 1 1
1976 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
1976 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
1977 1 1 1 1 48 LYS HE3 . 48 . HE1 1 1
1977 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1978 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1978 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
1979 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1979 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
1980 1 1 1 1 29 PHE QD . 29 . HD* 1 1
1980 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
1981 1 1 1 1 29 PHE QE . 29 . HE* 1 1
1981 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
1982 1 1 1 1 29 PHE QD . 29 . HD* 1 1
1982 1 2 1 1 49 LEU HG . 49 . HG 1 1
1983 1 1 1 1 29 PHE QE . 29 . HE* 1 1
1983 1 2 1 1 49 LEU HG . 49 . HG 1 1
1984 1 1 1 1 49 LEU HA . 49 . HA 1 1
1984 1 2 1 1 51 GLU H . 51 . HN 1 1
1985 1 1 1 1 78 ASP HA . 78 . HA 1 1
1985 1 2 1 1 80 SER H . 80 . HN 1 1
1986 1 1 1 1 26 LEU H . 26 . HN 1 1
1986 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
1987 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1987 1 2 1 1 55 ARG H . 55 . HN 1 1
1988 1 1 1 1 50 TYR HA . 50 . HA 1 1
1988 1 2 1 1 53 LEU HG . 53 . HG 1 1
1989 1 1 1 1 50 TYR HA . 50 . HA 1 1
1989 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
1990 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
1990 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
1991 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
1991 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
1992 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
1992 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
1993 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
1993 1 2 1 1 59 ALA HA . 59 . HA 1 1
1994 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
1994 1 2 1 1 59 ALA HA . 59 . HA 1 1
1995 1 1 1 1 50 TYR HA . 50 . HA 1 1
1995 1 2 1 1 59 ALA HA . 59 . HA 1 1
1996 1 1 1 1 50 TYR HA . 50 . HA 1 1
1996 1 2 1 1 53 LEU H . 53 . HN 1 1
1997 1 1 1 1 50 TYR HA . 50 . HA 1 1
1997 1 2 1 1 59 ALA H . 59 . HN 1 1
1998 1 1 1 1 50 TYR HA . 50 . HA 1 1
1998 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
1999 1 1 1 1 50 TYR HA . 50 . HA 1 1
1999 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
2000 1 1 1 1 50 TYR HA . 50 . HA 1 1
2000 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
2001 1 1 1 1 50 TYR HA . 50 . HA 1 1
2001 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
2002 1 1 1 1 51 GLU HA . 51 . HA 1 1
2002 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2003 1 1 1 1 51 GLU HA . 51 . HA 1 1
2003 1 2 1 1 56 THR MG . 56 . HG2* 1 1
2004 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
2004 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2005 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
2005 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1
2006 1 1 1 1 51 GLU HA . 51 . HA 1 1
2006 1 2 1 1 56 THR HA . 56 . HA 1 1
2007 1 1 1 1 51 GLU HA . 51 . HA 1 1
2007 1 2 1 1 54 ASP HA . 54 . HA 1 1
2008 1 1 1 1 51 GLU HA . 51 . HA 1 1
2008 1 2 1 1 54 ASP H . 54 . HN 1 1
2009 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
2009 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
2010 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
2010 1 2 1 1 52 ARG HD3 . 52 . HD1 1 1
2011 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
2011 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1
2012 1 1 1 1 53 LEU H . 53 . HN 1 1
2012 1 2 1 1 54 ASP HA . 54 . HA 1 1
2013 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
2013 1 2 1 1 55 ARG HE . 55 . HE 1 1
2014 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
2014 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
2015 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
2015 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
2016 1 1 1 1 53 LEU HG . 53 . HG 1 1
2016 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
2017 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1
2017 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
2018 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
2018 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
2019 1 1 1 1 53 LEU HG . 53 . HG 1 1
2019 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
2020 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
2020 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
2021 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
2021 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
2022 1 1 1 1 55 ARG HD2 . 55 . HD2 1 1
2022 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
2023 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
2023 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
2024 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
2024 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
2025 1 1 1 1 53 LEU HA . 53 . HA 1 1
2025 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
2026 1 1 1 1 54 ASP HA . 54 . HA 1 1
2026 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
2027 1 1 1 1 50 TYR QD . 50 . HD* 1 1
2027 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
2028 1 1 1 1 50 TYR QD . 50 . HD* 1 1
2028 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
2029 1 1 1 1 50 TYR QE . 50 . HE* 1 1
2029 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
2030 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
2030 1 2 1 1 56 THR HA . 56 . HA 1 1
2031 1 1 1 1 56 THR HB . 56 . HB 1 1
2031 1 2 1 1 57 ASP HA . 57 . HA 1 1
2032 1 1 1 1 56 THR HB . 56 . HB 1 1
2032 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
2033 1 1 1 1 56 THR HB . 56 . HB 1 1
2033 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
2034 1 1 1 1 56 THR HB . 56 . HB 1 1
2034 1 2 1 1 89 ALA MB . 89 . HB* 1 1
2035 1 1 1 1 56 THR MG . 56 . HG2* 1 1
2035 1 2 1 1 57 ASP HA . 57 . HA 1 1
2036 1 1 1 1 57 ASP HA . 57 . HA 1 1
2036 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
2037 1 1 1 1 57 ASP HA . 57 . HA 1 1
2037 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
2038 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
2038 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
2039 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
2039 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2040 1 1 1 1 50 TYR QE . 50 . HE* 1 1
2040 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
2041 1 1 1 1 50 TYR QD . 50 . HD* 1 1
2041 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
2042 1 1 1 1 50 TYR QD . 50 . HD* 1 1
2042 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
2043 1 1 1 1 50 TYR QE . 50 . HE* 1 1
2043 1 2 1 1 59 ALA HA . 59 . HA 1 1
2044 1 1 1 1 59 ALA HA . 59 . HA 1 1
2044 1 2 1 1 63 TYR QD . 63 . HD* 1 1
2045 1 1 1 1 59 ALA HA . 59 . HA 1 1
2045 1 2 1 1 63 TYR QE . 63 . HE* 1 1
2046 1 1 1 1 50 TYR QD . 50 . HD* 1 1
2046 1 2 1 1 59 ALA HA . 59 . HA 1 1
2047 1 1 1 1 59 ALA MB . 59 . HB* 1 1
2047 1 2 1 1 63 TYR QE . 63 . HE* 1 1
2048 1 1 1 1 50 TYR QD . 50 . HD* 1 1
2048 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2049 1 1 1 1 60 ILE HA . 60 . HA 1 1
2049 1 2 1 1 63 TYR QD . 63 . HD* 1 1
2050 1 1 1 1 60 ILE HA . 60 . HA 1 1
2050 1 2 1 1 64 ALA H . 64 . HN 1 1
2051 1 1 1 1 51 GLU H . 51 . HN 1 1
2051 1 2 1 1 59 ALA HA . 59 . HA 1 1
2052 1 1 1 1 50 TYR H . 50 . HN 1 1
2052 1 2 1 1 59 ALA HA . 59 . HA 1 1
2053 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
2053 1 2 1 1 59 ALA HA . 59 . HA 1 1
2054 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
2054 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2055 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
2055 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2056 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
2056 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2057 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
2057 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2058 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
2058 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2059 1 1 1 1 59 ALA MB . 59 . HB* 1 1
2059 1 2 1 1 62 THR HB . 62 . HB 1 1
2060 1 1 1 1 60 ILE HA . 60 . HA 1 1
2060 1 2 1 1 61 ASP HA . 61 . HA 1 1
2061 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2061 1 2 1 1 90 GLU HA . 90 . HA 1 1
2062 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2062 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
2063 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2063 1 2 1 1 90 GLU HG2 . 90 . HG2 1 1
2064 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2064 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
2065 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2065 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
2066 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2066 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
2067 1 1 1 1 59 ALA HA . 59 . HA 1 1
2067 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2068 1 1 1 1 56 THR MG . 56 . HG2* 1 1
2068 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2069 1 1 1 1 59 ALA MB . 59 . HB* 1 1
2069 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
2070 1 1 1 1 59 ALA MB . 59 . HB* 1 1
2070 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
2071 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2071 1 2 1 1 89 ALA MB . 89 . HB* 1 1
2072 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2072 1 2 1 1 83 GLN HB2 . 83 . HB2 1 1
2073 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2073 1 2 1 1 90 GLU HG2 . 90 . HG2 1 1
2074 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
2074 1 2 1 1 89 ALA MB . 89 . HB* 1 1
2075 1 1 1 1 56 THR HB . 56 . HB 1 1
2075 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
2076 1 1 1 1 57 ASP HA . 57 . HA 1 1
2076 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
2077 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2077 1 2 1 1 84 ASP H . 84 . HN 1 1
2078 1 1 1 1 43 TYR QD . 43 . HD* 1 1
2078 1 2 1 1 62 THR HA . 62 . HA 1 1
2079 1 1 1 1 43 TYR QE . 43 . HE* 1 1
2079 1 2 1 1 62 THR HA . 62 . HA 1 1
2080 1 1 1 1 43 TYR QD . 43 . HD* 1 1
2080 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2081 1 1 1 1 43 TYR QE . 43 . HE* 1 1
2081 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2082 1 1 1 1 50 TYR QD . 50 . HD* 1 1
2082 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2083 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
2083 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2084 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
2084 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2085 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
2085 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2086 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2086 1 2 1 1 61 ASP HA . 61 . HA 1 1
2087 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
2087 1 2 1 1 62 THR HA . 62 . HA 1 1
2088 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
2088 1 2 1 1 62 THR HA . 62 . HA 1 1
2089 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
2089 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2090 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
2090 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2091 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
2091 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2092 1 1 1 1 63 TYR HA . 63 . HA 1 1
2092 1 2 1 1 64 ALA MB . 64 . HB* 1 1
2093 1 1 1 1 62 THR MG . 62 . HG2* 1 1
2093 1 2 1 1 63 TYR HA . 63 . HA 1 1
2094 1 1 1 1 63 TYR HA . 63 . HA 1 1
2094 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
2095 1 1 1 1 63 TYR HA . 63 . HA 1 1
2095 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2096 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
2096 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
2097 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
2097 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
2098 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
2098 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
2099 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
2099 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1
2100 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
2100 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
2101 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
2101 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
2102 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
2102 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2103 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
2103 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
2104 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
2104 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
2105 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
2105 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1
2106 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
2106 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2107 1 1 1 1 62 THR HB . 62 . HB 1 1
2107 1 2 1 1 63 TYR HA . 63 . HA 1 1
2108 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
2108 1 2 1 1 86 LYS H . 86 . HN 1 1
2109 1 1 1 1 62 THR H . 62 . HN 1 1
2109 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
2110 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
2110 1 2 1 1 64 ALA HA . 64 . HA 1 1
2111 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
2111 1 2 1 1 64 ALA MB . 64 . HB* 1 1
2112 1 1 1 1 64 ALA HA . 64 . HA 1 1
2112 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2113 1 1 1 1 64 ALA MB . 64 . HB* 1 1
2113 1 2 1 1 67 ILE HB . 67 . HB 1 1
2114 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2114 1 2 1 1 64 ALA MB . 64 . HB* 1 1
2115 1 1 1 1 64 ALA MB . 64 . HB* 1 1
2115 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2116 1 1 1 1 64 ALA HA . 64 . HA 1 1
2116 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
2117 1 1 1 1 65 GLN HA . 65 . HA 1 1
2117 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2118 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
2118 1 2 1 1 18 LYS HA . 18 . HA 1 1
2119 1 1 1 1 64 ALA MB . 64 . HB* 1 1
2119 1 2 1 1 65 GLN HB2 . 65 . HB2 1 1
2120 1 1 1 1 62 THR MG . 62 . HG2* 1 1
2120 1 2 1 1 65 GLN HB2 . 65 . HB2 1 1
2121 1 1 1 1 65 GLN HB2 . 65 . HB2 1 1
2121 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2122 1 1 1 1 64 ALA MB . 64 . HB* 1 1
2122 1 2 1 1 65 GLN HB3 . 65 . HB1 1 1
2123 1 1 1 1 65 GLN HB3 . 65 . HB1 1 1
2123 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2124 1 1 1 1 65 GLN HB3 . 65 . HB1 1 1
2124 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2125 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2125 1 2 1 1 65 GLN HB3 . 65 . HB1 1 1
2126 1 1 1 1 65 GLN HB3 . 65 . HB1 1 1
2126 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
2127 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
2127 1 2 1 1 65 GLN HB3 . 65 . HB1 1 1
2128 1 1 1 1 64 ALA MB . 64 . HB* 1 1
2128 1 2 1 1 65 GLN HG3 . 65 . HG1 1 1
2129 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2129 1 2 1 1 65 GLN HG3 . 65 . HG1 1 1
2130 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
2130 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2131 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
2131 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
2132 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
2132 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
2133 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
2133 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
2134 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
2134 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
2135 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
2135 1 2 1 1 70 ALA MB . 70 . HB* 1 1
2136 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
2136 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2137 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
2137 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
2138 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
2138 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2139 1 1 1 1 67 ILE HA . 67 . HA 1 1
2139 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
2140 1 1 1 1 67 ILE HA . 67 . HA 1 1
2140 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
2141 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
2141 1 2 1 1 67 ILE HA . 67 . HA 1 1
2142 1 1 1 1 67 ILE HA . 67 . HA 1 1
2142 1 2 1 1 83 GLN HG3 . 83 . HG1 1 1
2143 1 1 1 1 67 ILE HA . 67 . HA 1 1
2143 1 2 1 1 79 LEU HA . 79 . HA 1 1
2144 1 1 1 1 43 TYR QD . 43 . HD* 1 1
2144 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
2145 1 1 1 1 43 TYR H . 43 . HN 1 1
2145 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
2146 1 1 1 1 43 TYR QE . 43 . HE* 1 1
2146 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
2147 1 1 1 1 43 TYR QD . 43 . HD* 1 1
2147 1 2 1 1 65 GLN HB2 . 65 . HB2 1 1
2148 1 1 1 1 43 TYR QD . 43 . HD* 1 1
2148 1 2 1 1 65 GLN HB3 . 65 . HB1 1 1
2149 1 1 1 1 67 ILE HA . 67 . HA 1 1
2149 1 2 1 1 71 ARG H . 71 . HN 1 1
2150 1 1 1 1 43 TYR QD . 43 . HD* 1 1
2150 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
2151 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2151 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1
2152 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2152 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
2153 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2153 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
2154 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2154 1 2 1 1 79 LEU HG . 79 . HG 1 1
2155 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2155 1 2 1 1 83 GLN HG2 . 83 . HG2 1 1
2156 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2156 1 2 1 1 83 GLN HG3 . 83 . HG1 1 1
2157 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2157 1 2 1 1 83 GLN HG3 . 83 . HG1 1 1
2158 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
2158 1 2 1 1 83 GLN HG2 . 83 . HG2 1 1
2159 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
2159 1 2 1 1 83 GLN HA . 83 . HA 1 1
2160 1 1 1 1 64 ALA HA . 64 . HA 1 1
2160 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
2161 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2161 1 2 1 1 68 GLU HA . 68 . HA 1 1
2162 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
2162 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
2163 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
2163 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
2164 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
2164 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2165 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2165 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
2166 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2166 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
2167 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2167 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
2168 1 1 1 1 40 VAL HB . 40 . HB 1 1
2168 1 2 1 1 43 TYR H . 43 . HN 1 1
2169 1 1 1 1 68 GLU H . 68 . HN 1 1
2169 1 2 1 1 69 VAL HB . 69 . HB 1 1
2170 1 1 1 1 43 TYR QE . 43 . HE* 1 1
2170 1 2 1 1 69 VAL HB . 69 . HB 1 1
2171 1 1 1 1 43 TYR QE . 43 . HE* 1 1
2171 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2172 1 1 1 1 43 TYR QE . 43 . HE* 1 1
2172 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
2173 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
2173 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2174 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
2174 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2175 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
2175 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2176 1 1 1 1 69 VAL HA . 69 . HA 1 1
2176 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
2177 1 1 1 1 70 ALA HA . 70 . HA 1 1
2177 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
2178 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2178 1 2 1 1 69 VAL HA . 69 . HA 1 1
2179 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2179 1 2 1 1 69 VAL HA . 69 . HA 1 1
2180 1 1 1 1 70 ALA MB . 70 . HB* 1 1
2180 1 2 1 1 74 GLY H . 74 . HN 1 1
2181 1 1 1 1 70 ALA HA . 70 . HA 1 1
2181 1 2 1 1 72 GLU H . 72 . HN 1 1
2182 1 1 1 1 70 ALA MB . 70 . HB* 1 1
2182 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
2183 1 1 1 1 70 ALA MB . 70 . HB* 1 1
2183 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
2184 1 1 1 1 70 ALA MB . 70 . HB* 1 1
2184 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
2185 1 1 1 1 70 ALA MB . 70 . HB* 1 1
2185 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2186 1 1 1 1 70 ALA MB . 70 . HB* 1 1
2186 1 2 1 1 71 ARG HB2 . 71 . HB2 1 1
2187 1 1 1 1 71 ARG HG3 . 71 . HG1 1 1
2187 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2188 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
2188 1 2 1 1 10 TYR H . 10 . HN 1 1
2189 1 1 1 1 72 GLU H . 72 . HN 1 1
2189 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
2190 1 1 1 1 72 GLU H . 72 . HN 1 1
2190 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
2191 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
2191 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
2192 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
2192 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
2193 1 1 1 1 70 ALA MB . 70 . HB* 1 1
2193 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
2194 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
2194 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
2195 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
2195 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
2196 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
2196 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
2197 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
2197 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
2198 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
2198 1 2 1 1 75 THR MG . 75 . HG2* 1 1
2199 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
2199 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
2200 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2200 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
2201 1 1 1 1 70 ALA MB . 70 . HB* 1 1
2201 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
2202 1 1 1 1 73 GLU H . 73 . HN 1 1
2202 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
2203 1 1 1 1 74 GLY H . 74 . HN 1 1
2203 1 2 1 1 75 THR MG . 75 . HG2* 1 1
2204 1 1 1 1 75 THR HA . 75 . HA 1 1
2204 1 2 1 1 76 GLN HB2 . 76 . HB2 1 1
2205 1 1 1 1 75 THR HA . 75 . HA 1 1
2205 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1
2206 1 1 1 1 75 THR H . 75 . HN 1 1
2206 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
2207 1 1 1 1 40 VAL HB . 40 . HB 1 1
2207 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
2208 1 1 1 1 78 ASP HB2 . 78 . HB2 1 1
2208 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
2209 1 1 1 1 78 ASP HB2 . 78 . HB2 1 1
2209 1 2 1 1 82 LEU HG . 82 . HG 1 1
2210 1 1 1 1 75 THR MG . 75 . HG2* 1 1
2210 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
2211 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
2211 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
2212 1 1 1 1 40 VAL HB . 40 . HB 1 1
2212 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
2213 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1
2213 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
2214 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1
2214 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
2215 1 1 1 1 70 ALA MB . 70 . HB* 1 1
2215 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
2216 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1
2216 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2217 1 1 1 1 76 GLN HA . 76 . HA 1 1
2217 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2218 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
2218 1 2 1 1 83 GLN HA . 83 . HA 1 1
2219 1 1 1 1 79 LEU HG . 79 . HG 1 1
2219 1 2 1 1 80 SER HA . 80 . HA 1 1
2220 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
2220 1 2 1 1 80 SER HB2 . 80 . HB2 1 1
2221 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
2221 1 2 1 1 80 SER HB3 . 80 . HB1 1 1
2222 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
2222 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
2223 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
2223 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1
2224 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
2224 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
2225 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2225 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2226 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
2226 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2227 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
2227 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2228 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
2228 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2229 1 1 1 1 40 VAL HA . 40 . HA 1 1
2229 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2230 1 1 1 1 43 TYR QD . 43 . HD* 1 1
2230 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2231 1 1 1 1 43 TYR H . 43 . HN 1 1
2231 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2232 1 1 1 1 68 GLU H . 68 . HN 1 1
2232 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2233 1 1 1 1 80 SER HA . 80 . HA 1 1
2233 1 2 1 1 83 GLN HG2 . 83 . HG2 1 1
2234 1 1 1 1 79 LEU HG . 79 . HG 1 1
2234 1 2 1 1 83 GLN HG2 . 83 . HG2 1 1
2235 1 1 1 1 79 LEU HG . 79 . HG 1 1
2235 1 2 1 1 83 GLN HG3 . 83 . HG1 1 1
2236 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
2236 1 2 1 1 83 GLN HB2 . 83 . HB2 1 1
2237 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
2237 1 2 1 1 83 GLN HG2 . 83 . HG2 1 1
2238 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2238 1 2 1 1 83 GLN HG2 . 83 . HG2 1 1
2239 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
2239 1 2 1 1 83 GLN HG3 . 83 . HG1 1 1
2240 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
2240 1 2 1 1 83 GLN HG3 . 83 . HG1 1 1
2241 1 1 1 1 84 ASP HA . 84 . HA 1 1
2241 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
2242 1 1 1 1 84 ASP HA . 84 . HA 1 1
2242 1 2 1 1 85 ALA MB . 85 . HB* 1 1
2243 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
2243 1 2 1 1 85 ALA MB . 85 . HB* 1 1
2244 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
2244 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
2245 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
2245 1 2 1 1 85 ALA MB . 85 . HB* 1 1
2246 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
2246 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
2247 1 1 1 1 85 ALA HA . 85 . HA 1 1
2247 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
2248 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
2248 1 2 1 1 85 ALA MB . 85 . HB* 1 1
2249 1 1 1 1 85 ALA MB . 85 . HB* 1 1
2249 1 2 1 1 89 ALA MB . 89 . HB* 1 1
2250 1 1 1 1 48 LYS HE2 . 48 . HE2 1 1
2250 1 2 1 1 85 ALA HA . 85 . HA 1 1
2251 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
2251 1 2 1 1 85 ALA HA . 85 . HA 1 1
2252 1 1 1 1 48 LYS HE2 . 48 . HE2 1 1
2252 1 2 1 1 85 ALA MB . 85 . HB* 1 1
2253 1 1 1 1 44 TYR QD . 44 . HD* 1 1
2253 1 2 1 1 85 ALA MB . 85 . HB* 1 1
2254 1 1 1 1 63 TYR QE . 63 . HE* 1 1
2254 1 2 1 1 85 ALA MB . 85 . HB* 1 1
2255 1 1 1 1 63 TYR QD . 63 . HD* 1 1
2255 1 2 1 1 85 ALA MB . 85 . HB* 1 1
2256 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2256 1 2 1 1 85 ALA HA . 85 . HA 1 1
2257 1 1 1 1 82 LEU H . 82 . HN 1 1
2257 1 2 1 1 85 ALA MB . 85 . HB* 1 1
2258 1 1 1 1 63 TYR QD . 63 . HD* 1 1
2258 1 2 1 1 86 LYS HA . 86 . HA 1 1
2259 1 1 1 1 63 TYR QE . 63 . HE* 1 1
2259 1 2 1 1 86 LYS HA . 86 . HA 1 1
2260 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
2260 1 2 1 1 86 LYS HA . 86 . HA 1 1
2261 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2261 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
2262 1 1 1 1 85 ALA MB . 85 . HB* 1 1
2262 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
2263 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2263 1 2 1 1 86 LYS HA . 86 . HA 1 1
2264 1 1 1 1 85 ALA MB . 85 . HB* 1 1
2264 1 2 1 1 86 LYS HA . 86 . HA 1 1
2265 1 1 1 1 85 ALA HA . 85 . HA 1 1
2265 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
2266 1 1 1 1 89 ALA HA . 89 . HA 1 1
2266 1 2 1 1 92 LEU HG . 92 . HG 1 1
2267 1 1 1 1 86 LYS HA . 86 . HA 1 1
2267 1 2 1 1 89 ALA HA . 89 . HA 1 1
2268 1 1 1 1 89 ALA HA . 89 . HA 1 1
2268 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
2269 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
2269 1 2 1 1 89 ALA MB . 89 . HB* 1 1
2270 1 1 1 1 89 ALA MB . 89 . HB* 1 1
2270 1 2 1 1 90 GLU HG2 . 90 . HG2 1 1
2271 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
2271 1 2 1 1 90 GLU HG2 . 90 . HG2 1 1
2272 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
2272 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
2273 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2273 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
2274 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2274 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
2275 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2275 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
2276 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2276 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
2277 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2277 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
2278 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2278 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
2279 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
2279 1 2 1 1 8 THR MG . 8 . HG2* 1 1
2280 1 1 1 1 4 GLU HA . 4 . HA 1 1
2280 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
2281 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
2281 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
2282 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
2282 1 2 1 1 39 TYR QE . 39 . HE* 1 1
2283 1 1 1 1 8 THR HA . 8 . HA 1 1
2283 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
2284 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
2284 1 2 1 1 8 THR MG . 8 . HG2* 1 1
2285 1 1 1 1 8 THR MG . 8 . HG2* 1 1
2285 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
2286 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
2286 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
2287 1 1 1 1 6 PRO HA . 6 . HA 1 1
2287 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
2288 1 1 1 1 5 ASP H . 5 . HN 1 1
2288 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
2289 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
2289 1 2 1 1 13 ALA H . 13 . HN 1 1
2290 1 1 1 1 9 ARG HA . 9 . HA 1 1
2290 1 2 1 1 13 ALA H . 13 . HN 1 1
2291 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
2291 1 2 1 1 11 ALA MB . 11 . HB* 1 1
2292 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2292 1 2 1 1 13 ALA H . 13 . HN 1 1
2293 1 1 1 1 7 PHE QD . 7 . HD* 1 1
2293 1 2 1 1 11 ALA MB . 11 . HB* 1 1
2294 1 1 1 1 10 TYR QD . 10 . HD* 1 1
2294 1 2 1 1 11 ALA MB . 11 . HB* 1 1
2295 1 1 1 1 10 TYR QD . 10 . HD* 1 1
2295 1 2 1 1 11 ALA HA . 11 . HA 1 1
2296 1 1 1 1 11 ALA HA . 11 . HA 1 1
2296 1 2 1 1 15 GLU H . 15 . HN 1 1
2297 1 1 1 1 11 ALA HA . 11 . HA 1 1
2297 1 2 1 1 13 ALA H . 13 . HN 1 1
2298 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2298 1 2 1 1 15 GLU H . 15 . HN 1 1
2299 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2299 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
2300 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2300 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
2301 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2301 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
2302 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2302 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
2303 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2303 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
2304 1 1 1 1 12 LEU HA . 12 . HA 1 1
2304 1 2 1 1 16 HIS H . 16 . HN 1 1
2305 1 1 1 1 12 LEU HA . 12 . HA 1 1
2305 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
2306 1 1 1 1 12 LEU HA . 12 . HA 1 1
2306 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
2307 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
2307 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
2308 1 1 1 1 9 ARG HA . 9 . HA 1 1
2308 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
2309 1 1 1 1 8 THR MG . 8 . HG2* 1 1
2309 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
2310 1 1 1 1 13 ALA HA . 13 . HA 1 1
2310 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
2311 1 1 1 1 13 ALA HA . 13 . HA 1 1
2311 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
2312 1 1 1 1 13 ALA HA . 13 . HA 1 1
2312 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
2313 1 1 1 1 13 ALA HA . 13 . HA 1 1
2313 1 2 1 1 25 ALA MB . 25 . HB* 1 1
2314 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
2314 1 2 1 1 13 ALA HA . 13 . HA 1 1
2315 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2315 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
2316 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2316 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
2317 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2317 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
2318 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2318 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
2319 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2319 1 2 1 1 14 GLN HA . 14 . HA 1 1
2320 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
2320 1 2 1 1 13 ALA MB . 13 . HB* 1 1
2321 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2321 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
2322 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2322 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
2323 1 1 1 1 13 ALA HA . 13 . HA 1 1
2323 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
2324 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2324 1 2 1 1 29 PHE QE . 29 . HE* 1 1
2325 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2325 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
2326 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2326 1 2 1 1 17 LEU H . 17 . HN 1 1
2327 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2327 1 2 1 1 16 HIS H . 16 . HN 1 1
2328 1 1 1 1 10 TYR H . 10 . HN 1 1
2328 1 2 1 1 13 ALA MB . 13 . HB* 1 1
2329 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
2329 1 2 1 1 29 PHE QE . 29 . HE* 1 1
2330 1 1 1 1 10 TYR QD . 10 . HD* 1 1
2330 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
2331 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
2331 1 2 1 1 29 PHE QE . 29 . HE* 1 1
2332 1 1 1 1 10 TYR QE . 10 . HE* 1 1
2332 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
2333 1 1 1 1 16 HIS HA . 16 . HA 1 1
2333 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
2334 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
2334 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
2335 1 1 1 1 16 HIS HA . 16 . HA 1 1
2335 1 2 1 1 25 ALA MB . 25 . HB* 1 1
2336 1 1 1 1 15 GLU HA . 15 . HA 1 1
2336 1 2 1 1 16 HIS HA . 16 . HA 1 1
2337 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
2337 1 2 1 1 18 LYS HA . 18 . HA 1 1
2338 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
2338 1 2 1 1 18 LYS HA . 18 . HA 1 1
2339 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
2339 1 2 1 1 29 PHE QE . 29 . HE* 1 1
2340 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
2340 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
2341 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
2341 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
2342 1 1 1 1 15 GLU HA . 15 . HA 1 1
2342 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
2343 1 1 1 1 15 GLU HA . 15 . HA 1 1
2343 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
2344 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
2344 1 2 1 1 22 ALA HA . 22 . HA 1 1
2345 1 1 1 1 24 ARG HG3 . 24 . HG1 1 1
2345 1 2 1 1 27 ALA MB . 27 . HB* 1 1
2346 1 1 1 1 22 ALA HA . 22 . HA 1 1
2346 1 2 1 1 25 ALA HA . 25 . HA 1 1
2347 1 1 1 1 25 ALA HA . 25 . HA 1 1
2347 1 2 1 1 28 LEU HA . 28 . HA 1 1
2348 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2348 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
2349 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2349 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
2350 1 1 1 1 26 LEU HG . 26 . HG 1 1
2350 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
2351 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2351 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
2352 1 1 1 1 25 ALA MB . 25 . HB* 1 1
2352 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
2353 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2353 1 2 1 1 46 LEU HG . 46 . HG 1 1
2354 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2354 1 2 1 1 49 LEU HA . 49 . HA 1 1
2355 1 1 1 1 23 SER HA . 23 . HA 1 1
2355 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
2356 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
2356 1 2 1 1 50 TYR QD . 50 . HD* 1 1
2357 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2357 1 2 1 1 28 LEU HG . 28 . HG 1 1
2358 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2358 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
2359 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
2359 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
2360 1 1 1 1 12 LEU HG . 12 . HG 1 1
2360 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
2361 1 1 1 1 12 LEU HA . 12 . HA 1 1
2361 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
2362 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
2362 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
2363 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
2363 1 2 1 1 29 PHE QD . 29 . HD* 1 1
2364 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
2364 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
2365 1 1 1 1 25 ALA HA . 25 . HA 1 1
2365 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
2366 1 1 1 1 9 ARG HD2 . 9 . HD2 1 1
2366 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
2367 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
2367 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
2368 1 1 1 1 29 PHE HA . 29 . HA 1 1
2368 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
2369 1 1 1 1 29 PHE HA . 29 . HA 1 1
2369 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
2370 1 1 1 1 32 LEU HA . 32 . HA 1 1
2370 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
2371 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
2371 1 2 1 1 42 THR HG1 . 42 . HG1 1 1
2372 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
2372 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
2373 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2373 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
2374 1 1 1 1 29 PHE QD . 29 . HD* 1 1
2374 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
2375 1 1 1 1 9 ARG HE . 9 . HE 1 1
2375 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
2376 1 1 1 1 10 TYR H . 10 . HN 1 1
2376 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
2377 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
2377 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
2378 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
2378 1 2 1 1 34 GLU HA . 34 . HA 1 1
2379 1 1 1 1 33 VAL HB . 33 . HB 1 1
2379 1 2 1 1 34 GLU HA . 34 . HA 1 1
2380 1 1 1 1 32 LEU HA . 32 . HA 1 1
2380 1 2 1 1 33 VAL HA . 33 . HA 1 1
2381 1 1 1 1 33 VAL HA . 33 . HA 1 1
2381 1 2 1 1 34 GLU HA . 34 . HA 1 1
2382 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
2382 1 2 1 1 37 PRO HA . 37 . HA 1 1
2383 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2383 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2384 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2384 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
2385 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2385 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
2386 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
2386 1 2 1 1 35 THR MG . 35 . HG2* 1 1
2387 1 1 1 1 37 PRO HA . 37 . HA 1 1
2387 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2388 1 1 1 1 39 TYR HA . 39 . HA 1 1
2388 1 2 1 1 40 VAL HB . 40 . HB 1 1
2389 1 1 1 1 39 TYR HA . 39 . HA 1 1
2389 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
2390 1 1 1 1 40 VAL HB . 40 . HB 1 1
2390 1 2 1 1 70 ALA MB . 70 . HB* 1 1
2391 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2391 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2392 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2392 1 2 1 1 82 LEU HG . 82 . HG 1 1
2393 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2393 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
2394 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2394 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
2395 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
2395 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
2396 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
2396 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
2397 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
2397 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
2398 1 1 1 1 29 PHE H . 29 . HN 1 1
2398 1 2 1 1 42 THR MG . 42 . HG2* 1 1
2399 1 1 1 1 10 TYR QE . 10 . HE* 1 1
2399 1 2 1 1 42 THR MG . 42 . HG2* 1 1
2400 1 1 1 1 42 THR MG . 42 . HG2* 1 1
2400 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
2401 1 1 1 1 42 THR MG . 42 . HG2* 1 1
2401 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2402 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
2402 1 2 1 1 42 THR MG . 42 . HG2* 1 1
2403 1 1 1 1 44 TYR HA . 44 . HA 1 1
2403 1 2 1 1 63 TYR HA . 63 . HA 1 1
2404 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
2404 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
2405 1 1 1 1 42 THR MG . 42 . HG2* 1 1
2405 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
2406 1 1 1 1 26 LEU HA . 26 . HA 1 1
2406 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
2407 1 1 1 1 26 LEU H . 26 . HN 1 1
2407 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
2408 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
2408 1 2 1 1 52 ARG H . 52 . HN 1 1
2409 1 1 1 1 29 PHE QD . 29 . HD* 1 1
2409 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
2410 1 1 1 1 22 ALA HA . 22 . HA 1 1
2410 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
2411 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
2411 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
2412 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2412 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
2413 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
2413 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
2414 1 1 1 1 22 ALA MB . 22 . HB* 1 1
2414 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
2415 1 1 1 1 25 ALA MB . 25 . HB* 1 1
2415 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
2416 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
2416 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
2417 1 1 1 1 22 ALA MB . 22 . HB* 1 1
2417 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
2418 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
2418 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
2419 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
2419 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
2420 1 1 1 1 53 LEU HA . 53 . HA 1 1
2420 1 2 1 1 55 ARG H . 55 . HN 1 1
2421 1 1 1 1 22 ALA MB . 22 . HB* 1 1
2421 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
2422 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
2422 1 2 1 1 54 ASP HA . 54 . HA 1 1
2423 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
2423 1 2 1 1 54 ASP HA . 54 . HA 1 1
2424 1 1 1 1 52 ARG HA . 52 . HA 1 1
2424 1 2 1 1 54 ASP HA . 54 . HA 1 1
2425 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
2425 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
2426 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
2426 1 2 1 1 56 THR HA . 56 . HA 1 1
2427 1 1 1 1 56 THR MG . 56 . HG2* 1 1
2427 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
2428 1 1 1 1 56 THR MG . 56 . HG2* 1 1
2428 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
2429 1 1 1 1 56 THR MG . 56 . HG2* 1 1
2429 1 2 1 1 89 ALA MB . 89 . HB* 1 1
2430 1 1 1 1 56 THR MG . 56 . HG2* 1 1
2430 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1
2431 1 1 1 1 56 THR MG . 56 . HG2* 1 1
2431 1 2 1 1 92 LEU HG . 92 . HG 1 1
2432 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
2432 1 2 1 1 56 THR MG . 56 . HG2* 1 1
2433 1 1 1 1 56 THR MG . 56 . HG2* 1 1
2433 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
2434 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
2434 1 2 1 1 56 THR MG . 56 . HG2* 1 1
2435 1 1 1 1 56 THR MG . 56 . HG2* 1 1
2435 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
2436 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
2436 1 2 1 1 56 THR MG . 56 . HG2* 1 1
2437 1 1 1 1 56 THR MG . 56 . HG2* 1 1
2437 1 2 1 1 89 ALA HA . 89 . HA 1 1
2438 1 1 1 1 56 THR HB . 56 . HB 1 1
2438 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2439 1 1 1 1 52 ARG H . 52 . HN 1 1
2439 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2440 1 1 1 1 56 THR H . 56 . HN 1 1
2440 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2441 1 1 1 1 59 ALA MB . 59 . HB* 1 1
2441 1 2 1 1 61 ASP H . 61 . HN 1 1
2442 1 1 1 1 56 THR MG . 56 . HG2* 1 1
2442 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
2443 1 1 1 1 60 ILE HA . 60 . HA 1 1
2443 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
2444 1 1 1 1 59 ALA MB . 59 . HB* 1 1
2444 1 2 1 1 60 ILE HA . 60 . HA 1 1
2445 1 1 1 1 60 ILE HA . 60 . HA 1 1
2445 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
2446 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2446 1 2 1 1 83 GLN HA . 83 . HA 1 1
2447 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
2447 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2448 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2448 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
2449 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2449 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
2450 1 1 1 1 65 GLN H . 65 . HN 1 1
2450 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2451 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2451 1 2 1 1 82 LEU H . 82 . HN 1 1
2452 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
2452 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2453 1 1 1 1 64 ALA HA . 64 . HA 1 1
2453 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
2454 1 1 1 1 64 ALA HA . 64 . HA 1 1
2454 1 2 1 1 68 GLU H . 68 . HN 1 1
2455 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
2455 1 2 1 1 65 GLN HB2 . 65 . HB2 1 1
2456 1 1 1 1 65 GLN HB2 . 65 . HB2 1 1
2456 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2457 1 1 1 1 65 GLN HG2 . 65 . HG2 1 1
2457 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2458 1 1 1 1 64 ALA MB . 64 . HB* 1 1
2458 1 2 1 1 65 GLN HG2 . 65 . HG2 1 1
2459 1 1 1 1 65 GLN H . 65 . HN 1 1
2459 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
2460 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2460 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
2461 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2461 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
2462 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2462 1 2 1 1 70 ALA MB . 70 . HB* 1 1
2463 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2463 1 2 1 1 87 LEU HA . 87 . HA 1 1
2464 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2464 1 2 1 1 86 LYS HA . 86 . HA 1 1
2465 1 1 1 1 67 ILE HB . 67 . HB 1 1
2465 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
2466 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
2466 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2467 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2467 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
2468 1 1 1 1 64 ALA MB . 64 . HB* 1 1
2468 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
2469 1 1 1 1 67 ILE HB . 67 . HB 1 1
2469 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
2470 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1
2470 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2471 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2471 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
2472 1 1 1 1 66 GLY H . 66 . HN 1 1
2472 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2473 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
2473 1 2 1 1 71 ARG H . 71 . HN 1 1
2474 1 1 1 1 43 TYR QD . 43 . HD* 1 1
2474 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2475 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
2475 1 2 1 1 70 ALA MB . 70 . HB* 1 1
2476 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
2476 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2477 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
2477 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2478 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
2478 1 2 1 1 70 ALA HA . 70 . HA 1 1
2479 1 1 1 1 68 GLU HA . 68 . HA 1 1
2479 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2480 1 1 1 1 65 GLN HA . 65 . HA 1 1
2480 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2481 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
2481 1 2 1 1 70 ALA MB . 70 . HB* 1 1
2482 1 1 1 1 70 ALA MB . 70 . HB* 1 1
2482 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
2483 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
2483 1 2 1 1 70 ALA MB . 70 . HB* 1 1
2484 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
2484 1 2 1 1 70 ALA MB . 70 . HB* 1 1
2485 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1
2485 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2486 1 1 1 1 9 ARG HD2 . 9 . HD2 1 1
2486 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
2487 1 1 1 1 71 ARG HD3 . 71 . HD1 1 1
2487 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2488 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2488 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
2489 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2489 1 2 1 1 71 ARG HD3 . 71 . HD1 1 1
2490 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1
2490 1 2 1 1 72 GLU HA . 72 . HA 1 1
2491 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
2491 1 2 1 1 73 GLU HA . 73 . HA 1 1
2492 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
2492 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
2493 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
2493 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
2494 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
2494 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
2495 1 1 1 1 75 THR HB . 75 . HB 1 1
2495 1 2 1 1 77 LYS H . 77 . HN 1 1
2496 1 1 1 1 75 THR HB . 75 . HB 1 1
2496 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
2497 1 1 1 1 75 THR HB . 75 . HB 1 1
2497 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
2498 1 1 1 1 75 THR MG . 75 . HG2* 1 1
2498 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
2499 1 1 1 1 75 THR MG . 75 . HG2* 1 1
2499 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
2500 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
2500 1 2 1 1 75 THR MG . 75 . HG2* 1 1
2501 1 1 1 1 75 THR MG . 75 . HG2* 1 1
2501 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1
2502 1 1 1 1 71 ARG HB3 . 71 . HB1 1 1
2502 1 2 1 1 76 GLN HB2 . 76 . HB2 1 1
2503 1 1 1 1 76 GLN HB2 . 76 . HB2 1 1
2503 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
2504 1 1 1 1 76 GLN HB2 . 76 . HB2 1 1
2504 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2505 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
2505 1 2 1 1 45 HIS HA . 45 . HA 1 1
2506 1 1 1 1 71 ARG HG2 . 71 . HG2 1 1
2506 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2507 1 1 1 1 70 ALA MB . 70 . HB* 1 1
2507 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2508 1 1 1 1 70 ALA MB . 70 . HB* 1 1
2508 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
2509 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
2509 1 2 1 1 83 GLN HB2 . 83 . HB2 1 1
2510 1 1 1 1 76 GLN HA . 76 . HA 1 1
2510 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
2511 1 1 1 1 71 ARG HA . 71 . HA 1 1
2511 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2512 1 1 1 1 80 SER HA . 80 . HA 1 1
2512 1 2 1 1 83 GLN HG3 . 83 . HG1 1 1
2513 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
2513 1 2 1 1 80 SER HA . 80 . HA 1 1
2514 1 1 1 1 63 TYR QD . 63 . HD* 1 1
2514 1 2 1 1 82 LEU HA . 82 . HA 1 1
2515 1 1 1 1 78 ASP HA . 78 . HA 1 1
2515 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
2516 1 1 1 1 78 ASP HA . 78 . HA 1 1
2516 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
2517 1 1 1 1 78 ASP HB2 . 78 . HB2 1 1
2517 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2518 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
2518 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2519 1 1 1 1 79 LEU HA . 79 . HA 1 1
2519 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2520 1 1 1 1 63 TYR HA . 63 . HA 1 1
2520 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2521 1 1 1 1 44 TYR QD . 44 . HD* 1 1
2521 1 2 1 1 82 LEU HG . 82 . HG 1 1
2522 1 1 1 1 67 ILE H . 67 . HN 1 1
2522 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2523 1 1 1 1 66 GLY H . 66 . HN 1 1
2523 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2524 1 1 1 1 66 GLY H . 66 . HN 1 1
2524 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2525 1 1 1 1 67 ILE H . 67 . HN 1 1
2525 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2526 1 1 1 1 44 TYR H . 44 . HN 1 1
2526 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2527 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
2527 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2528 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
2528 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2529 1 1 1 1 82 LEU H . 82 . HN 1 1
2529 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
2530 1 1 1 1 84 ASP HA . 84 . HA 1 1
2530 1 2 1 1 86 LYS H . 86 . HN 1 1
2531 1 1 1 1 83 GLN HB3 . 83 . HB1 1 1
2531 1 2 1 1 84 ASP HA . 84 . HA 1 1
2532 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
2532 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
2533 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
2533 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
2534 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1
2534 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
2535 1 1 1 1 83 GLN HB3 . 83 . HB1 1 1
2535 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
2536 1 1 1 1 70 ALA HA . 70 . HA 1 1
2536 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
2537 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2537 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
2538 1 1 1 1 86 LYS HG3 . 86 . HG1 1 1
2538 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
2539 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2539 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
2540 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2540 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
2541 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2541 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
2542 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
2542 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
2543 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2543 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
2544 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
2544 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
2545 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2545 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
2546 1 1 1 1 85 ALA MB . 85 . HB* 1 1
2546 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
2547 1 1 1 1 85 ALA MB . 85 . HB* 1 1
2547 1 2 1 1 88 LYS HB3 . 88 . HB1 1 1
2548 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2548 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
2549 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2549 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
2550 1 1 1 1 64 ALA HA . 64 . HA 1 1
2550 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
2551 1 1 1 1 64 ALA HA . 64 . HA 1 1
2551 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1
2552 1 1 1 1 64 ALA H . 64 . HN 1 1
2552 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
2553 1 1 1 1 64 ALA H . 64 . HN 1 1
2553 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1
2554 1 1 1 1 10 TYR HA . 10 . HA 1 1
2554 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
2555 1 1 1 1 89 ALA MB . 89 . HB* 1 1
2555 1 2 1 1 90 GLU HA . 90 . HA 1 1
2556 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
2556 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
2557 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2557 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
2558 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
2558 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
2559 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
2559 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
2560 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2560 1 2 1 1 49 LEU HG . 49 . HG 1 1
2561 1 1 1 1 26 LEU HG . 26 . HG 1 1
2561 1 2 1 1 49 LEU HG . 49 . HG 1 1
2562 1 1 1 1 22 ALA MB . 22 . HB* 1 1
2562 1 2 1 1 49 LEU HG . 49 . HG 1 1
2563 1 1 1 1 44 TYR HA . 44 . HA 1 1
2563 1 2 1 1 63 TYR QE . 63 . HE* 1 1
2564 1 1 1 1 33 VAL HB . 33 . HB 1 1
2564 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
2565 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
2565 1 2 1 1 63 TYR HA . 63 . HA 1 1
2566 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
2566 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
2567 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
2567 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
2568 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
2568 1 2 1 1 25 ALA MB . 25 . HB* 1 1
2569 1 1 1 1 14 GLN HA . 14 . HA 1 1
2569 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
2570 1 1 1 1 9 ARG HD2 . 9 . HD2 1 1
2570 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
2571 1 1 1 1 44 TYR QD . 44 . HD* 1 1
2571 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2572 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2572 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2573 1 1 1 1 63 TYR QD . 63 . HD* 1 1
2573 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2574 1 1 1 1 43 TYR QE . 43 . HE* 1 1
2574 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2575 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
2575 1 2 1 1 86 LYS H . 86 . HN 1 1
2576 1 1 1 1 3 PRO HA . 3 . HA 1 1
2576 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
2577 1 1 1 1 3 PRO HA . 3 . HA 1 1
2577 1 2 1 1 8 THR HB . 8 . HB 1 1
2578 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
2578 1 2 1 1 4 GLU HA . 4 . HA 1 1
2579 1 1 1 1 9 ARG HA . 9 . HA 1 1
2579 1 2 1 1 12 LEU HG . 12 . HG 1 1
2580 1 1 1 1 8 THR MG . 8 . HG2* 1 1
2580 1 2 1 1 9 ARG HA . 9 . HA 1 1
2581 1 1 1 1 9 ARG HA . 9 . HA 1 1
2581 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
2582 1 1 1 1 6 PRO HA . 6 . HA 1 1
2582 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
2583 1 1 1 1 8 THR HB . 8 . HB 1 1
2583 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
2584 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
2584 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
2585 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
2585 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
2586 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
2586 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
2587 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
2587 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
2588 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
2588 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
2589 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2589 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
2590 1 1 1 1 17 LEU HA . 17 . HA 1 1
2590 1 2 1 1 25 ALA MB . 25 . HB* 1 1
2591 1 1 1 1 17 LEU HG . 17 . HG 1 1
2591 1 2 1 1 29 PHE QE . 29 . HE* 1 1
2592 1 1 1 1 87 LEU HG . 87 . HG 1 1
2592 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
2593 1 1 1 1 16 HIS H . 16 . HN 1 1
2593 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
2594 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
2594 1 2 1 1 27 ALA MB . 27 . HB* 1 1
2595 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
2595 1 2 1 1 22 ALA MB . 22 . HB* 1 1
2596 1 1 1 1 27 ALA MB . 27 . HB* 1 1
2596 1 2 1 1 28 LEU HG . 28 . HG 1 1
2597 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
2597 1 2 1 1 25 ALA MB . 25 . HB* 1 1
2598 1 1 1 1 25 ALA MB . 25 . HB* 1 1
2598 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
2599 1 1 1 1 25 ALA MB . 25 . HB* 1 1
2599 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
2600 1 1 1 1 13 ALA HA . 13 . HA 1 1
2600 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
2601 1 1 1 1 25 ALA MB . 25 . HB* 1 1
2601 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
2602 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2602 1 2 1 1 34 GLU HA . 34 . HA 1 1
2603 1 1 1 1 36 ASP HA . 36 . HA 1 1
2603 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
2604 1 1 1 1 39 TYR HA . 39 . HA 1 1
2604 1 2 1 1 41 GLY H . 41 . HN 1 1
2605 1 1 1 1 39 TYR HA . 39 . HA 1 1
2605 1 2 1 1 40 VAL HA . 40 . HA 1 1
2606 1 1 1 1 38 ASP HA . 38 . HA 1 1
2606 1 2 1 1 69 VAL HB . 69 . HB 1 1
2607 1 1 1 1 40 VAL HB . 40 . HB 1 1
2607 1 2 1 1 70 ALA HA . 70 . HA 1 1
2608 1 1 1 1 69 VAL HB . 69 . HB 1 1
2608 1 2 1 1 70 ALA HA . 70 . HA 1 1
2609 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
2609 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
2610 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2610 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
2611 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
2611 1 2 1 1 43 TYR QE . 43 . HE* 1 1
2612 1 1 1 1 40 VAL H . 40 . HN 1 1
2612 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
2613 1 1 1 1 10 TYR QD . 10 . HD* 1 1
2613 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
2614 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
2614 1 2 1 1 42 THR HB . 42 . HB 1 1
2615 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
2615 1 2 1 1 42 THR HB . 42 . HB 1 1
2616 1 1 1 1 32 LEU HA . 32 . HA 1 1
2616 1 2 1 1 42 THR MG . 42 . HG2* 1 1
2617 1 1 1 1 42 THR HB . 42 . HB 1 1
2617 1 2 1 1 43 TYR HA . 43 . HA 1 1
2618 1 1 1 1 43 TYR HA . 43 . HA 1 1
2618 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
2619 1 1 1 1 44 TYR HA . 44 . HA 1 1
2619 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
2620 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
2620 1 2 1 1 45 HIS HB3 . 45 . HB1 1 1
2621 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
2621 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
2622 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
2622 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
2623 1 1 1 1 22 ALA MB . 22 . HB* 1 1
2623 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
2624 1 1 1 1 46 LEU HA . 46 . HA 1 1
2624 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
2625 1 1 1 1 60 ILE HA . 60 . HA 1 1
2625 1 2 1 1 86 LYS HA . 86 . HA 1 1
2626 1 1 1 1 63 TYR QD . 63 . HD* 1 1
2626 1 2 1 1 89 ALA MB . 89 . HB* 1 1
2627 1 1 1 1 63 TYR QE . 63 . HE* 1 1
2627 1 2 1 1 89 ALA MB . 89 . HB* 1 1
2628 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
2628 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
2629 1 1 1 1 50 TYR HA . 50 . HA 1 1
2629 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
2630 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2630 1 2 1 1 50 TYR HA . 50 . HA 1 1
2631 1 1 1 1 14 GLN HA . 14 . HA 1 1
2631 1 2 1 1 17 LEU HG . 17 . HG 1 1
2632 1 1 1 1 84 ASP HA . 84 . HA 1 1
2632 1 2 1 1 87 LEU HG . 87 . HG 1 1
2633 1 1 1 1 52 ARG HA . 52 . HA 1 1
2633 1 2 1 1 53 LEU HA . 53 . HA 1 1
2634 1 1 1 1 52 ARG HA . 52 . HA 1 1
2634 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
2635 1 1 1 1 22 ALA HA . 22 . HA 1 1
2635 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
2636 1 1 1 1 50 TYR QD . 50 . HD* 1 1
2636 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
2637 1 1 1 1 26 LEU H . 26 . HN 1 1
2637 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
2638 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
2638 1 2 1 1 55 ARG H . 55 . HN 1 1
2639 1 1 1 1 54 ASP HA . 54 . HA 1 1
2639 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
2640 1 1 1 1 54 ASP HA . 54 . HA 1 1
2640 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
2641 1 1 1 1 50 TYR QE . 50 . HE* 1 1
2641 1 2 1 1 58 ASP HA . 58 . HA 1 1
2642 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
2642 1 2 1 1 59 ALA HA . 59 . HA 1 1
2643 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
2643 1 2 1 1 59 ALA HA . 59 . HA 1 1
2644 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
2644 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
2645 1 1 1 1 65 GLN HB2 . 65 . HB2 1 1
2645 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
2646 1 1 1 1 65 GLN HB2 . 65 . HB2 1 1
2646 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
2647 1 1 1 1 67 ILE HB . 67 . HB 1 1
2647 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
2648 1 1 1 1 72 GLU H . 72 . HN 1 1
2648 1 2 1 1 73 GLU HA . 73 . HA 1 1
2649 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
2649 1 2 1 1 75 THR MG . 75 . HG2* 1 1
2650 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2650 1 2 1 1 75 THR MG . 75 . HG2* 1 1
2651 1 1 1 1 75 THR HB . 75 . HB 1 1
2651 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1
2652 1 1 1 1 70 ALA HA . 70 . HA 1 1
2652 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
2653 1 1 1 1 78 ASP HB2 . 78 . HB2 1 1
2653 1 2 1 1 79 LEU HA . 79 . HA 1 1
2654 1 1 1 1 79 LEU HG . 79 . HG 1 1
2654 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
2655 1 1 1 1 79 LEU HG . 79 . HG 1 1
2655 1 2 1 1 83 GLN HB3 . 83 . HB1 1 1
2656 1 1 1 1 76 GLN HA . 76 . HA 1 1
2656 1 2 1 1 79 LEU HG . 79 . HG 1 1
2657 1 1 1 1 67 ILE HA . 67 . HA 1 1
2657 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
2658 1 1 1 1 40 VAL HB . 40 . HB 1 1
2658 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2659 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
2659 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2660 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
2660 1 2 1 1 83 GLN HG3 . 83 . HG1 1 1
2661 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
2661 1 2 1 1 83 GLN HG3 . 83 . HG1 1 1
2662 1 1 1 1 86 LYS HA . 86 . HA 1 1
2662 1 2 1 1 87 LEU HA . 87 . HA 1 1
2663 1 1 1 1 88 LYS HG3 . 88 . HG1 1 1
2663 1 2 1 1 89 ALA HA . 89 . HA 1 1
2664 1 1 1 1 48 LYS HA . 48 . HA 1 1
2664 1 2 1 1 49 LEU HA . 49 . HA 1 1
2665 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
2665 1 2 1 1 88 LYS HA . 88 . HA 1 1
2666 1 1 1 1 86 LYS H . 86 . HN 1 1
2666 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
2667 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
2667 1 2 1 1 90 GLU HA . 90 . HA 1 1
2668 1 1 1 1 87 LEU HA . 87 . HA 1 1
2668 1 2 1 1 90 GLU HG2 . 90 . HG2 1 1
2669 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
2669 1 2 1 1 88 LYS HA . 88 . HA 1 1
2670 1 1 1 1 90 GLU HA . 90 . HA 1 1
2670 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
2671 1 1 1 1 5 ASP HA . 5 . HA 1 1
2671 1 2 1 1 6 PRO HB3 . 6 . HB1 1 1
2672 1 1 1 1 5 ASP HA . 5 . HA 1 1
2672 1 2 1 1 6 PRO HG3 . 6 . HG1 1 1
2673 1 1 1 1 5 ASP HA . 5 . HA 1 1
2673 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
2674 1 1 1 1 60 ILE HA . 60 . HA 1 1
2674 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
2675 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2675 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
2676 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2676 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
2677 1 1 1 1 83 GLN HA . 83 . HA 1 1
2677 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
2678 1 1 1 1 83 GLN HA . 83 . HA 1 1
2678 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
2679 1 1 1 1 83 GLN HA . 83 . HA 1 1
2679 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1
2680 1 1 1 1 83 GLN HG3 . 83 . HG1 1 1
2680 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1
2681 1 1 1 1 50 TYR HA . 50 . HA 1 1
2681 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2682 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
2682 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
2683 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
2683 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
2684 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
2684 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
2685 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
2685 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
2686 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
2686 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
2687 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
2687 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
2688 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
2688 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
2689 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
2689 1 2 1 1 42 THR HG1 . 42 . HG1 1 1
2690 1 1 1 1 29 PHE HA . 29 . HA 1 1
2690 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
2691 1 1 1 1 10 TYR QD . 10 . HD* 1 1
2691 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
2692 1 1 1 1 9 ARG HD3 . 9 . HD1 1 1
2692 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
2693 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
2693 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
2694 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
2694 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
2695 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
2695 1 2 1 1 39 TYR HB3 . 39 . HB1 1 1
2696 1 1 1 1 38 ASP HA . 38 . HA 1 1
2696 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
2697 1 1 1 1 38 ASP HA . 38 . HA 1 1
2697 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
2698 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
2698 1 2 1 1 42 THR HG1 . 42 . HG1 1 1
2699 1 1 1 1 48 LYS HD2 . 48 . HD2 1 1
2699 1 2 1 1 85 ALA MB . 85 . HB* 1 1
2700 1 1 1 1 48 LYS HD3 . 48 . HD1 1 1
2700 1 2 1 1 85 ALA MB . 85 . HB* 1 1
2701 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
2701 1 2 1 1 49 LEU HG . 49 . HG 1 1
2702 1 1 1 1 4 GLU H . 4 . HN 1 1
2702 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
2703 1 1 1 1 49 LEU HG . 49 . HG 1 1
2703 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
2704 1 1 1 1 49 LEU HG . 49 . HG 1 1
2704 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
2705 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
2705 1 2 1 1 53 LEU HG . 53 . HG 1 1
2706 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
2706 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
2707 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
2707 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
2708 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
2708 1 2 1 1 90 GLU HG2 . 90 . HG2 1 1
2709 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2709 1 2 1 1 83 GLN H . 83 . HN 1 1
2710 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2710 1 2 1 1 83 GLN H . 83 . HN 1 1
2711 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2711 1 2 1 1 71 ARG HB3 . 71 . HB1 1 1
2712 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2712 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
2713 1 1 1 1 65 GLN HA . 65 . HA 1 1
2713 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
2714 1 1 1 1 65 GLN HA . 65 . HA 1 1
2714 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
2715 1 1 1 1 70 ALA MB . 70 . HB* 1 1
2715 1 2 1 1 79 LEU HA . 79 . HA 1 1
2716 1 1 1 1 70 ALA MB . 70 . HB* 1 1
2716 1 2 1 1 78 ASP HA . 78 . HA 1 1
2717 1 1 1 1 68 GLU HA . 68 . HA 1 1
2717 1 2 1 1 70 ALA MB . 70 . HB* 1 1
2718 1 1 1 1 70 ALA MB . 70 . HB* 1 1
2718 1 2 1 1 76 GLN HA . 76 . HA 1 1
2719 1 1 1 1 69 VAL HB . 69 . HB 1 1
2719 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
2720 1 1 1 1 69 VAL HA . 69 . HA 1 1
2720 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
2721 1 1 1 1 71 ARG HD2 . 71 . HD2 1 1
2721 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2722 1 1 1 1 67 ILE HA . 67 . HA 1 1
2722 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2723 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
2723 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
2724 1 1 1 1 76 GLN HE21 . 76 . HE21 1 1
2724 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2725 1 1 1 1 80 SER HA . 80 . HA 1 1
2725 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
2726 1 1 1 1 63 TYR QE . 63 . HE* 1 1
2726 1 2 1 1 82 LEU HA . 82 . HA 1 1
2727 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
2727 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
2728 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2728 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
2729 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
2729 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
2730 1 1 1 1 44 TYR HA . 44 . HA 1 1
2730 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2731 1 1 1 1 44 TYR HA . 44 . HA 1 1
2731 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2732 1 1 1 1 63 TYR QE . 63 . HE* 1 1
2732 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2733 1 1 1 1 85 ALA MB . 85 . HB* 1 1
2733 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
2734 1 1 1 1 84 ASP HA . 84 . HA 1 1
2734 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
2735 1 1 1 1 88 LYS HG2 . 88 . HG2 1 1
2735 1 2 1 1 89 ALA HA . 89 . HA 1 1
2736 1 1 1 1 6 PRO HA . 6 . HA 1 1
2736 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
2737 1 1 1 1 14 GLN HA . 14 . HA 1 1
2737 1 2 1 1 25 ALA MB . 25 . HB* 1 1
2738 1 1 1 1 56 THR MG . 56 . HG2* 1 1
2738 1 2 1 1 90 GLU HA . 90 . HA 1 1
2739 1 1 1 1 89 ALA MB . 89 . HB* 1 1
2739 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
2740 1 1 1 1 86 LYS HG3 . 86 . HG1 1 1
2740 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
2741 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
2741 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
2742 1 1 1 1 39 TYR HA . 39 . HA 1 1
2742 1 2 1 1 39 TYR QD . 39 . HD* 1 1
2743 1 1 1 1 7 PHE QD . 7 . HD* 1 1
2743 1 2 1 1 10 TYR QD . 10 . HD* 1 1
2744 1 1 1 1 7 PHE QD . 7 . HD* 1 1
2744 1 2 1 1 8 THR HA . 8 . HA 1 1
2745 1 1 1 1 7 PHE QE . 7 . HE* 1 1
2745 1 2 1 1 10 TYR QE . 10 . HE* 1 1
2746 1 1 1 1 7 PHE QE . 7 . HE* 1 1
2746 1 2 1 1 11 ALA MB . 11 . HB* 1 1
2747 1 1 1 1 8 THR H . 8 . HN 1 1
2747 1 2 1 1 10 TYR QD . 10 . HD* 1 1
2748 1 1 1 1 10 TYR QD . 10 . HD* 1 1
2748 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
2749 1 1 1 1 10 TYR QE . 10 . HE* 1 1
2749 1 2 1 1 39 TYR QE . 39 . HE* 1 1
2750 1 1 1 1 10 TYR QD . 10 . HD* 1 1
2750 1 2 1 1 42 THR HA . 42 . HA 1 1
2751 1 1 1 1 10 TYR QD . 10 . HD* 1 1
2751 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
2752 1 1 1 1 10 TYR QD . 10 . HD* 1 1
2752 1 2 1 1 13 ALA MB . 13 . HB* 1 1
2753 1 1 1 1 7 PHE QE . 7 . HE* 1 1
2753 1 2 1 1 10 TYR QD . 10 . HD* 1 1
2754 1 1 1 1 10 TYR QE . 10 . HE* 1 1
2754 1 2 1 1 11 ALA H . 11 . HN 1 1
2755 1 1 1 1 10 TYR QE . 10 . HE* 1 1
2755 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
2756 1 1 1 1 10 TYR QE . 10 . HE* 1 1
2756 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
2757 1 1 1 1 12 LEU HG . 12 . HG 1 1
2757 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
2758 1 1 1 1 16 HIS HA . 16 . HA 1 1
2758 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
2759 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
2759 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
2760 1 1 1 1 18 LYS HD2 . 18 . HD2 1 1
2760 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
2761 1 1 1 1 18 LYS HD3 . 18 . HD1 1 1
2761 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
2762 1 1 1 1 10 TYR HA . 10 . HA 1 1
2762 1 2 1 1 29 PHE QD . 29 . HD* 1 1
2763 1 1 1 1 29 PHE QD . 29 . HD* 1 1
2763 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
2764 1 1 1 1 25 ALA MB . 25 . HB* 1 1
2764 1 2 1 1 29 PHE QD . 29 . HD* 1 1
2765 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2765 1 2 1 1 29 PHE QD . 29 . HD* 1 1
2766 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2766 1 2 1 1 29 PHE QD . 29 . HD* 1 1
2767 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
2767 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
2768 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
2768 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
2769 1 1 1 1 14 GLN HA . 14 . HA 1 1
2769 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
2770 1 1 1 1 10 TYR HA . 10 . HA 1 1
2770 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
2771 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
2771 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
2772 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
2772 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
2773 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
2773 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
2774 1 1 1 1 25 ALA MB . 25 . HB* 1 1
2774 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
2775 1 1 1 1 13 ALA MB . 13 . HB* 1 1
2775 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
2776 1 1 1 1 39 TYR QD . 39 . HD* 1 1
2776 1 2 1 1 40 VAL HB . 40 . HB 1 1
2777 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
2777 1 2 1 1 39 TYR QD . 39 . HD* 1 1
2778 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
2778 1 2 1 1 39 TYR QD . 39 . HD* 1 1
2779 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
2779 1 2 1 1 39 TYR QD . 39 . HD* 1 1
2780 1 1 1 1 39 TYR QD . 39 . HD* 1 1
2780 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
2781 1 1 1 1 39 TYR QD . 39 . HD* 1 1
2781 1 2 1 1 42 THR HA . 42 . HA 1 1
2782 1 1 1 1 39 TYR QD . 39 . HD* 1 1
2782 1 2 1 1 40 VAL HA . 40 . HA 1 1
2783 1 1 1 1 39 TYR QD . 39 . HD* 1 1
2783 1 2 1 1 42 THR MG . 42 . HG2* 1 1
2784 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
2784 1 2 1 1 39 TYR QD . 39 . HD* 1 1
2785 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
2785 1 2 1 1 39 TYR QD . 39 . HD* 1 1
2786 1 1 1 1 39 TYR QD . 39 . HD* 1 1
2786 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
2787 1 1 1 1 39 TYR QD . 39 . HD* 1 1
2787 1 2 1 1 42 THR HG1 . 42 . HG1 1 1
2788 1 1 1 1 9 ARG HE . 9 . HE 1 1
2788 1 2 1 1 39 TYR QD . 39 . HD* 1 1
2789 1 1 1 1 10 TYR QD . 10 . HD* 1 1
2789 1 2 1 1 39 TYR QE . 39 . HE* 1 1
2790 1 1 1 1 39 TYR HA . 39 . HA 1 1
2790 1 2 1 1 39 TYR QE . 39 . HE* 1 1
2791 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
2791 1 2 1 1 39 TYR QE . 39 . HE* 1 1
2792 1 1 1 1 9 ARG HD3 . 9 . HD1 1 1
2792 1 2 1 1 39 TYR QE . 39 . HE* 1 1
2793 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
2793 1 2 1 1 39 TYR QE . 39 . HE* 1 1
2794 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
2794 1 2 1 1 39 TYR QE . 39 . HE* 1 1
2795 1 1 1 1 39 TYR QE . 39 . HE* 1 1
2795 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
2796 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2796 1 2 1 1 43 TYR QD . 43 . HD* 1 1
2797 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
2797 1 2 1 1 43 TYR QD . 43 . HD* 1 1
2798 1 1 1 1 43 TYR QD . 43 . HD* 1 1
2798 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
2799 1 1 1 1 37 PRO HA . 37 . HA 1 1
2799 1 2 1 1 43 TYR QE . 43 . HE* 1 1
2800 1 1 1 1 44 TYR QD . 44 . HD* 1 1
2800 1 2 1 1 63 TYR HA . 63 . HA 1 1
2801 1 1 1 1 44 TYR QD . 44 . HD* 1 1
2801 1 2 1 1 63 TYR QE . 63 . HE* 1 1
2802 1 1 1 1 43 TYR QE . 43 . HE* 1 1
2802 1 2 1 1 65 GLN HE22 . 65 . HE22 1 1
2803 1 1 1 1 39 TYR H . 39 . HN 1 1
2803 1 2 1 1 43 TYR QE . 43 . HE* 1 1
2804 1 1 1 1 40 VAL HA . 40 . HA 1 1
2804 1 2 1 1 43 TYR QE . 43 . HE* 1 1
2805 1 1 1 1 43 TYR QE . 43 . HE* 1 1
2805 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
2806 1 1 1 1 43 TYR QE . 43 . HE* 1 1
2806 1 2 1 1 65 GLN HG2 . 65 . HG2 1 1
2807 1 1 1 1 43 TYR QE . 43 . HE* 1 1
2807 1 2 1 1 65 GLN HB3 . 65 . HB1 1 1
2808 1 1 1 1 44 TYR QD . 44 . HD* 1 1
2808 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
2809 1 1 1 1 44 TYR QD . 44 . HD* 1 1
2809 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
2810 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2810 1 2 1 1 81 GLU HA . 81 . HA 1 1
2811 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2811 1 2 1 1 63 TYR QE . 63 . HE* 1 1
2812 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2812 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
2813 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2813 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
2814 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2814 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
2815 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2815 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1
2816 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2816 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
2817 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2817 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
2818 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2818 1 2 1 1 85 ALA MB . 85 . HB* 1 1
2819 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2819 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
2820 1 1 1 1 10 TYR QE . 10 . HE* 1 1
2820 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
2821 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2821 1 2 1 1 82 LEU H . 82 . HN 1 1
2822 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2822 1 2 1 1 84 ASP H . 84 . HN 1 1
2823 1 1 1 1 44 TYR QD . 44 . HD* 1 1
2823 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
2824 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
2824 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
2825 1 1 1 1 29 PHE QD . 29 . HD* 1 1
2825 1 2 1 1 50 TYR QD . 50 . HD* 1 1
2826 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
2826 1 2 1 1 50 TYR QD . 50 . HD* 1 1
2827 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
2827 1 2 1 1 50 TYR QE . 50 . HE* 1 1
2828 1 1 1 1 50 TYR QE . 50 . HE* 1 1
2828 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
2829 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
2829 1 2 1 1 63 TYR QE . 63 . HE* 1 1
2830 1 1 1 1 50 TYR QE . 50 . HE* 1 1
2830 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2831 1 1 1 1 46 LEU HG . 46 . HG 1 1
2831 1 2 1 1 50 TYR QE . 50 . HE* 1 1
2832 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
2832 1 2 1 1 50 TYR QE . 50 . HE* 1 1
2833 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
2833 1 2 1 1 50 TYR QE . 50 . HE* 1 1
2834 1 1 1 1 10 TYR QD . 10 . HD* 1 1
2834 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
2835 1 1 1 1 10 TYR QE . 10 . HE* 1 1
2835 1 2 1 1 29 PHE HA . 29 . HA 1 1
2836 1 1 1 1 7 PHE QD . 7 . HD* 1 1
2836 1 2 1 1 10 TYR QE . 10 . HE* 1 1
2837 1 1 1 1 40 VAL HA . 40 . HA 1 1
2837 1 2 1 1 43 TYR QD . 43 . HD* 1 1
2838 1 1 1 1 45 HIS H . 45 . HN 1 1
2838 1 2 1 1 63 TYR QE . 63 . HE* 1 1
2839 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2839 1 2 1 1 45 HIS HE1 . 45 . HE1 1 1
2840 1 1 1 1 44 TYR QD . 44 . HD* 1 1
2840 1 2 1 1 45 HIS HE1 . 45 . HE1 1 1
2841 1 1 1 1 45 HIS HA . 45 . HA 1 1
2841 1 2 1 1 45 HIS HE1 . 45 . HE1 1 1
2842 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
2842 1 2 1 1 25 ALA H . 25 . HN 1 1
2843 1 1 1 1 16 HIS HA . 16 . HA 1 1
2843 1 2 1 1 16 HIS HE1 . 16 . HE1 1 1
2844 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
2844 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
2845 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
2845 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
2846 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
2846 1 2 1 1 16 HIS HE1 . 16 . HE1 1 1
2847 1 1 1 1 63 TYR QD . 63 . HD* 1 1
2847 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
2848 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2848 1 2 1 1 63 TYR QD . 63 . HD* 1 1
2849 1 1 1 1 48 LYS H . 48 . HN 1 1
2849 1 2 1 1 63 TYR QD . 63 . HD* 1 1
2850 1 1 1 1 63 TYR QD . 63 . HD* 1 1
2850 1 2 1 1 89 ALA H . 89 . HN 1 1
2851 1 1 1 1 43 TYR QD . 43 . HD* 1 1
2851 1 2 1 1 50 TYR QE . 50 . HE* 1 1
2852 1 1 1 1 50 TYR QE . 50 . HE* 1 1
2852 1 2 1 1 58 ASP H . 58 . HN 1 1
2853 1 1 1 1 47 GLY H . 47 . HN 1 1
2853 1 2 1 1 63 TYR QE . 63 . HE* 1 1
2854 1 1 1 1 50 TYR H . 50 . HN 1 1
2854 1 2 1 1 63 TYR QE . 63 . HE* 1 1
2855 1 1 1 1 50 TYR QE . 50 . HE* 1 1
2855 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
2856 1 1 1 1 1 GLU HA . 1 . HA 1 1
2856 1 2 1 1 1 GLU QG . 1 . HG* 1 1
2857 1 1 1 1 1 GLU HA . 1 . HA 1 1
2857 1 2 1 1 2 ASP QB . 2 . HB* 1 1
2858 1 1 1 1 1 GLU QB . 1 . HB* 1 1
2858 1 2 1 1 2 ASP H . 2 . HN 1 1
2859 1 1 1 1 1 GLU QG . 1 . HG* 1 1
2859 1 2 1 1 2 ASP H . 2 . HN 1 1
2860 1 1 1 1 2 ASP H . 2 . HN 1 1
2860 1 2 1 1 2 ASP QB . 2 . HB* 1 1
2861 1 1 1 1 2 ASP HA . 2 . HA 1 1
2861 1 2 1 1 3 PRO QG . 3 . HG* 1 1
2862 1 1 1 1 2 ASP QB . 2 . HB* 1 1
2862 1 2 1 1 3 PRO HB2 . 3 . HB2 1 1
2863 1 1 1 1 2 ASP QB . 2 . HB* 1 1
2863 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
2864 1 1 1 1 2 ASP QB . 2 . HB* 1 1
2864 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
2865 1 1 1 1 2 ASP QB . 2 . HB* 1 1
2865 1 2 1 1 4 GLU H . 4 . HN 1 1
2866 1 1 1 1 2 ASP QB . 2 . HB* 1 1
2866 1 2 1 1 5 ASP H . 5 . HN 1 1
2867 1 1 1 1 3 PRO QG . 3 . HG* 1 1
2867 1 2 1 1 4 GLU H . 4 . HN 1 1
2868 1 1 1 1 3 PRO QG . 3 . HG* 1 1
2868 1 2 1 1 8 THR MG . 8 . HG2* 1 1
2869 1 1 1 1 4 GLU H . 4 . HN 1 1
2869 1 2 1 1 4 GLU QB . 4 . HB* 1 1
2870 1 1 1 1 4 GLU H . 4 . HN 1 1
2870 1 2 1 1 4 GLU QG . 4 . HG* 1 1
2871 1 1 1 1 4 GLU HA . 4 . HA 1 1
2871 1 2 1 1 4 GLU QG . 4 . HG* 1 1
2872 1 1 1 1 4 GLU QB . 4 . HB* 1 1
2872 1 2 1 1 4 GLU QG . 4 . HG* 1 1
2873 1 1 1 1 4 GLU QG . 4 . HG* 1 1
2873 1 2 1 1 5 ASP H . 5 . HN 1 1
2874 1 1 1 1 5 ASP H . 5 . HN 1 1
2874 1 2 1 1 6 PRO QD . 6 . HD* 1 1
2875 1 1 1 1 6 PRO QD . 6 . HD* 1 1
2875 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
2876 1 1 1 1 10 TYR QD . 10 . HD* 1 1
2876 1 2 1 1 14 GLN QE . 14 . HE* 1 1
2877 1 1 1 1 10 TYR QE . 10 . HE* 1 1
2877 1 2 1 1 14 GLN QE . 14 . HE* 1 1
2878 1 1 1 1 11 ALA HA . 11 . HA 1 1
2878 1 2 1 1 14 GLN QE . 14 . HE* 1 1
2879 1 1 1 1 14 GLN H . 14 . HN 1 1
2879 1 2 1 1 14 GLN QE . 14 . HE* 1 1
2880 1 1 1 1 14 GLN QE . 14 . HE* 1 1
2880 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
2881 1 1 1 1 14 GLN QE . 14 . HE* 1 1
2881 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
2882 1 1 1 1 14 GLN QE . 14 . HE* 1 1
2882 1 2 1 1 45 HIS HE1 . 45 . HE1 1 1
2883 1 1 1 1 15 GLU HA . 15 . HA 1 1
2883 1 2 1 1 18 LYS QG . 18 . HG* 1 1
2884 1 1 1 1 15 GLU HA . 15 . HA 1 1
2884 1 2 1 1 18 LYS QD . 18 . HD* 1 1
2885 1 1 1 1 15 GLU HA . 15 . HA 1 1
2885 1 2 1 1 18 LYS QE . 18 . HE* 1 1
2886 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
2886 1 2 1 1 24 ARG QD . 24 . HD* 1 1
2887 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
2887 1 2 1 1 18 LYS QG . 18 . HG* 1 1
2888 1 1 1 1 18 LYS H . 18 . HN 1 1
2888 1 2 1 1 18 LYS QG . 18 . HG* 1 1
2889 1 1 1 1 18 LYS H . 18 . HN 1 1
2889 1 2 1 1 18 LYS QD . 18 . HD* 1 1
2890 1 1 1 1 18 LYS H . 18 . HN 1 1
2890 1 2 1 1 18 LYS QE . 18 . HE* 1 1
2891 1 1 1 1 18 LYS HA . 18 . HA 1 1
2891 1 2 1 1 18 LYS QG . 18 . HG* 1 1
2892 1 1 1 1 18 LYS HA . 18 . HA 1 1
2892 1 2 1 1 18 LYS QD . 18 . HD* 1 1
2893 1 1 1 1 18 LYS HA . 18 . HA 1 1
2893 1 2 1 1 18 LYS QE . 18 . HE* 1 1
2894 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
2894 1 2 1 1 18 LYS QD . 18 . HD* 1 1
2895 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
2895 1 2 1 1 18 LYS QE . 18 . HE* 1 1
2896 1 1 1 1 18 LYS QD . 18 . HD* 1 1
2896 1 2 1 1 18 LYS QG . 18 . HG* 1 1
2897 1 1 1 1 18 LYS QG . 18 . HG* 1 1
2897 1 2 1 1 19 HIS H . 19 . HN 1 1
2898 1 1 1 1 18 LYS QG . 18 . HG* 1 1
2898 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
2899 1 1 1 1 18 LYS QG . 18 . HG* 1 1
2899 1 2 1 1 20 ASP H . 20 . HN 1 1
2900 1 1 1 1 19 HIS H . 19 . HN 1 1
2900 1 2 1 1 20 ASP QB . 20 . HB* 1 1
2901 1 1 1 1 20 ASP H . 20 . HN 1 1
2901 1 2 1 1 20 ASP QB . 20 . HB* 1 1
2902 1 1 1 1 20 ASP QB . 20 . HB* 1 1
2902 1 2 1 1 21 ASN H . 21 . HN 1 1
2903 1 1 1 1 21 ASN HA . 21 . HA 1 1
2903 1 2 1 1 23 SER QB . 23 . HB* 1 1
2904 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
2904 1 2 1 1 24 ARG QD . 24 . HD* 1 1
2905 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
2905 1 2 1 1 24 ARG QD . 24 . HD* 1 1
2906 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
2906 1 2 1 1 24 ARG QD . 24 . HD* 1 1
2907 1 1 1 1 22 ALA MB . 22 . HB* 1 1
2907 1 2 1 1 23 SER QB . 23 . HB* 1 1
2908 1 1 1 1 23 SER H . 23 . HN 1 1
2908 1 2 1 1 23 SER QB . 23 . HB* 1 1
2909 1 1 1 1 23 SER QB . 23 . HB* 1 1
2909 1 2 1 1 24 ARG H . 24 . HN 1 1
2910 1 1 1 1 23 SER QB . 23 . HB* 1 1
2910 1 2 1 1 27 ALA MB . 27 . HB* 1 1
2911 1 1 1 1 24 ARG H . 24 . HN 1 1
2911 1 2 1 1 24 ARG QD . 24 . HD* 1 1
2912 1 1 1 1 24 ARG HA . 24 . HA 1 1
2912 1 2 1 1 24 ARG QD . 24 . HD* 1 1
2913 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
2913 1 2 1 1 24 ARG QD . 24 . HD* 1 1
2914 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
2914 1 2 1 1 52 ARG QB . 52 . HB* 1 1
2915 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
2915 1 2 1 1 52 ARG QD . 52 . HD* 1 1
2916 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
2916 1 2 1 1 46 LEU QB . 46 . HB* 1 1
2917 1 1 1 1 29 PHE QD . 29 . HD* 1 1
2917 1 2 1 1 45 HIS QB . 45 . HB* 1 1
2918 1 1 1 1 29 PHE QD . 29 . HD* 1 1
2918 1 2 1 1 46 LEU QB . 46 . HB* 1 1
2919 1 1 1 1 29 PHE QE . 29 . HE* 1 1
2919 1 2 1 1 45 HIS QB . 45 . HB* 1 1
2920 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
2920 1 2 1 1 45 HIS QB . 45 . HB* 1 1
2921 1 1 1 1 31 GLU H . 31 . HN 1 1
2921 1 2 1 1 31 GLU QG . 31 . HG* 1 1
2922 1 1 1 1 31 GLU HA . 31 . HA 1 1
2922 1 2 1 1 31 GLU QG . 31 . HG* 1 1
2923 1 1 1 1 31 GLU HA . 31 . HA 1 1
2923 1 2 1 1 34 GLU QG . 34 . HG* 1 1
2924 1 1 1 1 31 GLU QG . 31 . HG* 1 1
2924 1 2 1 1 32 LEU H . 32 . HN 1 1
2925 1 1 1 1 31 GLU QG . 31 . HG* 1 1
2925 1 2 1 1 35 THR MG . 35 . HG2* 1 1
2926 1 1 1 1 34 GLU H . 34 . HN 1 1
2926 1 2 1 1 34 GLU QG . 34 . HG* 1 1
2927 1 1 1 1 34 GLU HA . 34 . HA 1 1
2927 1 2 1 1 34 GLU QG . 34 . HG* 1 1
2928 1 1 1 1 34 GLU HA . 34 . HA 1 1
2928 1 2 1 1 37 PRO QD . 37 . HD* 1 1
2929 1 1 1 1 34 GLU QG . 34 . HG* 1 1
2929 1 2 1 1 35 THR H . 35 . HN 1 1
2930 1 1 1 1 34 GLU QG . 34 . HG* 1 1
2930 1 2 1 1 35 THR HA . 35 . HA 1 1
2931 1 1 1 1 34 GLU QG . 34 . HG* 1 1
2931 1 2 1 1 35 THR HB . 35 . HB 1 1
2932 1 1 1 1 34 GLU QG . 34 . HG* 1 1
2932 1 2 1 1 35 THR MG . 35 . HG2* 1 1
2933 1 1 1 1 34 GLU QG . 34 . HG* 1 1
2933 1 2 1 1 36 ASP H . 36 . HN 1 1
2934 1 1 1 1 35 THR H . 35 . HN 1 1
2934 1 2 1 1 37 PRO QD . 37 . HD* 1 1
2935 1 1 1 1 35 THR HA . 35 . HA 1 1
2935 1 2 1 1 37 PRO QD . 37 . HD* 1 1
2936 1 1 1 1 36 ASP H . 36 . HN 1 1
2936 1 2 1 1 37 PRO QD . 37 . HD* 1 1
2937 1 1 1 1 38 ASP QB . 38 . HB* 1 1
2937 1 2 1 1 39 TYR H . 39 . HN 1 1
2938 1 1 1 1 38 ASP QB . 38 . HB* 1 1
2938 1 2 1 1 39 TYR HA . 39 . HA 1 1
2939 1 1 1 1 42 THR HA . 42 . HA 1 1
2939 1 2 1 1 45 HIS QB . 45 . HB* 1 1
2940 1 1 1 1 42 THR MG . 42 . HG2* 1 1
2940 1 2 1 1 46 LEU QB . 46 . HB* 1 1
2941 1 1 1 1 43 TYR H . 43 . HN 1 1
2941 1 2 1 1 46 LEU QB . 46 . HB* 1 1
2942 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
2942 1 2 1 1 46 LEU QB . 46 . HB* 1 1
2943 1 1 1 1 44 TYR QE . 44 . HE* 1 1
2943 1 2 1 1 81 GLU QG . 81 . HG* 1 1
2944 1 1 1 1 45 HIS H . 45 . HN 1 1
2944 1 2 1 1 45 HIS QB . 45 . HB* 1 1
2945 1 1 1 1 45 HIS H . 45 . HN 1 1
2945 1 2 1 1 46 LEU QB . 46 . HB* 1 1
2946 1 1 1 1 45 HIS QB . 45 . HB* 1 1
2946 1 2 1 1 46 LEU H . 46 . HN 1 1
2947 1 1 1 1 45 HIS QB . 45 . HB* 1 1
2947 1 2 1 1 49 LEU H . 49 . HN 1 1
2948 1 1 1 1 45 HIS QB . 45 . HB* 1 1
2948 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
2949 1 1 1 1 46 LEU QB . 46 . HB* 1 1
2949 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
2950 1 1 1 1 46 LEU QB . 46 . HB* 1 1
2950 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
2951 1 1 1 1 46 LEU QB . 46 . HB* 1 1
2951 1 2 1 1 47 GLY H . 47 . HN 1 1
2952 1 1 1 1 46 LEU QB . 46 . HB* 1 1
2952 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
2953 1 1 1 1 46 LEU QB . 46 . HB* 1 1
2953 1 2 1 1 50 TYR QD . 50 . HD* 1 1
2954 1 1 1 1 46 LEU QB . 46 . HB* 1 1
2954 1 2 1 1 62 THR MG . 62 . HG2* 1 1
2955 1 1 1 1 49 LEU H . 49 . HN 1 1
2955 1 2 1 1 52 ARG QB . 52 . HB* 1 1
2956 1 1 1 1 49 LEU HA . 49 . HA 1 1
2956 1 2 1 1 52 ARG QB . 52 . HB* 1 1
2957 1 1 1 1 49 LEU HA . 49 . HA 1 1
2957 1 2 1 1 52 ARG QD . 52 . HD* 1 1
2958 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
2958 1 2 1 1 52 ARG QG . 52 . HG* 1 1
2959 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
2959 1 2 1 1 52 ARG QD . 52 . HD* 1 1
2960 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
2960 1 2 1 1 52 ARG QB . 52 . HB* 1 1
2961 1 1 1 1 50 TYR H . 50 . HN 1 1
2961 1 2 1 1 52 ARG QB . 52 . HB* 1 1
2962 1 1 1 1 52 ARG H . 52 . HN 1 1
2962 1 2 1 1 52 ARG QB . 52 . HB* 1 1
2963 1 1 1 1 52 ARG H . 52 . HN 1 1
2963 1 2 1 1 52 ARG QG . 52 . HG* 1 1
2964 1 1 1 1 52 ARG H . 52 . HN 1 1
2964 1 2 1 1 52 ARG QD . 52 . HD* 1 1
2965 1 1 1 1 52 ARG HA . 52 . HA 1 1
2965 1 2 1 1 52 ARG QD . 52 . HD* 1 1
2966 1 1 1 1 52 ARG QB . 52 . HB* 1 1
2966 1 2 1 1 52 ARG QD . 52 . HD* 1 1
2967 1 1 1 1 52 ARG QB . 52 . HB* 1 1
2967 1 2 1 1 53 LEU H . 53 . HN 1 1
2968 1 1 1 1 52 ARG QB . 52 . HB* 1 1
2968 1 2 1 1 53 LEU HA . 53 . HA 1 1
2969 1 1 1 1 52 ARG QB . 52 . HB* 1 1
2969 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
2970 1 1 1 1 52 ARG QB . 52 . HB* 1 1
2970 1 2 1 1 54 ASP H . 54 . HN 1 1
2971 1 1 1 1 52 ARG QG . 52 . HG* 1 1
2971 1 2 1 1 53 LEU H . 53 . HN 1 1
2972 1 1 1 1 52 ARG QG . 52 . HG* 1 1
2972 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
2973 1 1 1 1 52 ARG QD . 52 . HD* 1 1
2973 1 2 1 1 53 LEU H . 53 . HN 1 1
2974 1 1 1 1 52 ARG QD . 52 . HD* 1 1
2974 1 2 1 1 53 LEU HA . 53 . HA 1 1
2975 1 1 1 1 52 ARG QD . 52 . HD* 1 1
2975 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
2976 1 1 1 1 53 LEU HA . 53 . HA 1 1
2976 1 2 1 1 54 ASP QB . 54 . HB* 1 1
2977 1 1 1 1 54 ASP H . 54 . HN 1 1
2977 1 2 1 1 54 ASP QB . 54 . HB* 1 1
2978 1 1 1 1 54 ASP QB . 54 . HB* 1 1
2978 1 2 1 1 55 ARG H . 55 . HN 1 1
2979 1 1 1 1 56 THR H . 56 . HN 1 1
2979 1 2 1 1 57 ASP QB . 57 . HB* 1 1
2980 1 1 1 1 57 ASP H . 57 . HN 1 1
2980 1 2 1 1 57 ASP QB . 57 . HB* 1 1
2981 1 1 1 1 57 ASP QB . 57 . HB* 1 1
2981 1 2 1 1 58 ASP H . 58 . HN 1 1
2982 1 1 1 1 57 ASP QB . 57 . HB* 1 1
2982 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
2983 1 1 1 1 57 ASP QB . 57 . HB* 1 1
2983 1 2 1 1 59 ALA H . 59 . HN 1 1
2984 1 1 1 1 57 ASP QB . 57 . HB* 1 1
2984 1 2 1 1 60 ILE H . 60 . HN 1 1
2985 1 1 1 1 58 ASP HA . 58 . HA 1 1
2985 1 2 1 1 61 ASP QB . 61 . HB* 1 1
2986 1 1 1 1 60 ILE H . 60 . HN 1 1
2986 1 2 1 1 61 ASP QB . 61 . HB* 1 1
2987 1 1 1 1 60 ILE HB . 60 . HB 1 1
2987 1 2 1 1 61 ASP QB . 61 . HB* 1 1
2988 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2988 1 2 1 1 61 ASP QB . 61 . HB* 1 1
2989 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
2989 1 2 1 1 86 LYS QE . 86 . HE* 1 1
2990 1 1 1 1 61 ASP H . 61 . HN 1 1
2990 1 2 1 1 61 ASP QB . 61 . HB* 1 1
2991 1 1 1 1 61 ASP QB . 61 . HB* 1 1
2991 1 2 1 1 63 TYR H . 63 . HN 1 1
2992 1 1 1 1 61 ASP QB . 61 . HB* 1 1
2992 1 2 1 1 64 ALA MB . 64 . HB* 1 1
2993 1 1 1 1 64 ALA H . 64 . HN 1 1
2993 1 2 1 1 86 LYS QE . 86 . HE* 1 1
2994 1 1 1 1 64 ALA HA . 64 . HA 1 1
2994 1 2 1 1 86 LYS QE . 86 . HE* 1 1
2995 1 1 1 1 64 ALA MB . 64 . HB* 1 1
2995 1 2 1 1 86 LYS QE . 86 . HE* 1 1
2996 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2996 1 2 1 1 71 ARG QG . 71 . HG* 1 1
2997 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2997 1 2 1 1 71 ARG QD . 71 . HD* 1 1
2998 1 1 1 1 68 GLU H . 68 . HN 1 1
2998 1 2 1 1 71 ARG QG . 71 . HG* 1 1
2999 1 1 1 1 68 GLU HA . 68 . HA 1 1
2999 1 2 1 1 71 ARG QG . 71 . HG* 1 1
3000 1 1 1 1 68 GLU HA . 68 . HA 1 1
3000 1 2 1 1 71 ARG QD . 71 . HD* 1 1
3001 1 1 1 1 69 VAL HA . 69 . HA 1 1
3001 1 2 1 1 72 GLU QB . 72 . HB* 1 1
3002 1 1 1 1 69 VAL HA . 69 . HA 1 1
3002 1 2 1 1 72 GLU QG . 72 . HG* 1 1
3003 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
3003 1 2 1 1 72 GLU QB . 72 . HB* 1 1
3004 1 1 1 1 70 ALA MB . 70 . HB* 1 1
3004 1 2 1 1 71 ARG QG . 71 . HG* 1 1
3005 1 1 1 1 71 ARG H . 71 . HN 1 1
3005 1 2 1 1 71 ARG QG . 71 . HG* 1 1
3006 1 1 1 1 71 ARG H . 71 . HN 1 1
3006 1 2 1 1 71 ARG QD . 71 . HD* 1 1
3007 1 1 1 1 71 ARG HA . 71 . HA 1 1
3007 1 2 1 1 71 ARG QG . 71 . HG* 1 1
3008 1 1 1 1 71 ARG HA . 71 . HA 1 1
3008 1 2 1 1 71 ARG QD . 71 . HD* 1 1
3009 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1
3009 1 2 1 1 71 ARG QD . 71 . HD* 1 1
3010 1 1 1 1 71 ARG HB3 . 71 . HB1 1 1
3010 1 2 1 1 71 ARG QD . 71 . HD* 1 1
3011 1 1 1 1 71 ARG HB3 . 71 . HB1 1 1
3011 1 2 1 1 76 GLN QE . 76 . HE* 1 1
3012 1 1 1 1 71 ARG QG . 71 . HG* 1 1
3012 1 2 1 1 72 GLU H . 72 . HN 1 1
3013 1 1 1 1 71 ARG QG . 71 . HG* 1 1
3013 1 2 1 1 72 GLU HA . 72 . HA 1 1
3014 1 1 1 1 71 ARG QG . 71 . HG* 1 1
3014 1 2 1 1 72 GLU QG . 72 . HG* 1 1
3015 1 1 1 1 71 ARG QG . 71 . HG* 1 1
3015 1 2 1 1 73 GLU H . 73 . HN 1 1
3016 1 1 1 1 71 ARG QD . 71 . HD* 1 1
3016 1 2 1 1 72 GLU H . 72 . HN 1 1
3017 1 1 1 1 71 ARG QD . 71 . HD* 1 1
3017 1 2 1 1 72 GLU QG . 72 . HG* 1 1
3018 1 1 1 1 72 GLU H . 72 . HN 1 1
3018 1 2 1 1 72 GLU QB . 72 . HB* 1 1
3019 1 1 1 1 72 GLU HA . 72 . HA 1 1
3019 1 2 1 1 72 GLU QG . 72 . HG* 1 1
3020 1 1 1 1 72 GLU QB . 72 . HB* 1 1
3020 1 2 1 1 72 GLU QG . 72 . HG* 1 1
3021 1 1 1 1 72 GLU QB . 72 . HB* 1 1
3021 1 2 1 1 74 GLY H . 74 . HN 1 1
3022 1 1 1 1 72 GLU QG . 72 . HG* 1 1
3022 1 2 1 1 73 GLU H . 73 . HN 1 1
3023 1 1 1 1 76 GLN H . 76 . HN 1 1
3023 1 2 1 1 76 GLN QG . 76 . HG* 1 1
3024 1 1 1 1 76 GLN HA . 76 . HA 1 1
3024 1 2 1 1 76 GLN QG . 76 . HG* 1 1
3025 1 1 1 1 76 GLN HA . 76 . HA 1 1
3025 1 2 1 1 76 GLN QE . 76 . HE* 1 1
3026 1 1 1 1 76 GLN HB3 . 76 . HB1 1 1
3026 1 2 1 1 76 GLN QG . 76 . HG* 1 1
3027 1 1 1 1 76 GLN QG . 76 . HG* 1 1
3027 1 2 1 1 77 LYS H . 77 . HN 1 1
3028 1 1 1 1 76 GLN QG . 76 . HG* 1 1
3028 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
3029 1 1 1 1 76 GLN QG . 76 . HG* 1 1
3029 1 2 1 1 80 SER H . 80 . HN 1 1
3030 1 1 1 1 76 GLN QG . 76 . HG* 1 1
3030 1 2 1 1 80 SER QB . 80 . HB* 1 1
3031 1 1 1 1 76 GLN QE . 76 . HE* 1 1
3031 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
3032 1 1 1 1 76 GLN QE . 76 . HE* 1 1
3032 1 2 1 1 79 LEU HG . 79 . HG 1 1
3033 1 1 1 1 76 GLN QE . 76 . HE* 1 1
3033 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
3034 1 1 1 1 77 LYS H . 77 . HN 1 1
3034 1 2 1 1 77 LYS QD . 77 . HD* 1 1
3035 1 1 1 1 77 LYS HA . 77 . HA 1 1
3035 1 2 1 1 77 LYS QE . 77 . HE* 1 1
3036 1 1 1 1 77 LYS HA . 77 . HA 1 1
3036 1 2 1 1 80 SER QB . 80 . HB* 1 1
3037 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
3037 1 2 1 1 77 LYS QD . 77 . HD* 1 1
3038 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
3038 1 2 1 1 77 LYS QE . 77 . HE* 1 1
3039 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
3039 1 2 1 1 77 LYS QE . 77 . HE* 1 1
3040 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
3040 1 2 1 1 80 SER QB . 80 . HB* 1 1
3041 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
3041 1 2 1 1 81 GLU QG . 81 . HG* 1 1
3042 1 1 1 1 77 LYS QD . 77 . HD* 1 1
3042 1 2 1 1 78 ASP H . 78 . HN 1 1
3043 1 1 1 1 78 ASP HA . 78 . HA 1 1
3043 1 2 1 1 81 GLU QG . 81 . HG* 1 1
3044 1 1 1 1 79 LEU H . 79 . HN 1 1
3044 1 2 1 1 80 SER QB . 80 . HB* 1 1
3045 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
3045 1 2 1 1 80 SER QB . 80 . HB* 1 1
3046 1 1 1 1 80 SER H . 80 . HN 1 1
3046 1 2 1 1 80 SER QB . 80 . HB* 1 1
3047 1 1 1 1 80 SER QB . 80 . HB* 1 1
3047 1 2 1 1 81 GLU H . 81 . HN 1 1
3048 1 1 1 1 80 SER QB . 80 . HB* 1 1
3048 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
3049 1 1 1 1 80 SER QB . 80 . HB* 1 1
3049 1 2 1 1 81 GLU QG . 81 . HG* 1 1
3050 1 1 1 1 80 SER QB . 80 . HB* 1 1
3050 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
3051 1 1 1 1 80 SER QB . 80 . HB* 1 1
3051 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
3052 1 1 1 1 81 GLU H . 81 . HN 1 1
3052 1 2 1 1 81 GLU QG . 81 . HG* 1 1
3053 1 1 1 1 81 GLU HA . 81 . HA 1 1
3053 1 2 1 1 81 GLU QG . 81 . HG* 1 1
3054 1 1 1 1 81 GLU QG . 81 . HG* 1 1
3054 1 2 1 1 82 LEU H . 82 . HN 1 1
3055 1 1 1 1 85 ALA HA . 85 . HA 1 1
3055 1 2 1 1 88 LYS QD . 88 . HD* 1 1
3056 1 1 1 1 85 ALA MB . 85 . HB* 1 1
3056 1 2 1 1 88 LYS QD . 88 . HD* 1 1
3057 1 1 1 1 86 LYS H . 86 . HN 1 1
3057 1 2 1 1 86 LYS QE . 86 . HE* 1 1
3058 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
3058 1 2 1 1 86 LYS QE . 86 . HE* 1 1
3059 1 1 1 1 86 LYS QE . 86 . HE* 1 1
3059 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
3060 1 1 1 1 86 LYS QE . 86 . HE* 1 1
3060 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
3061 1 1 1 1 86 LYS QE . 86 . HE* 1 1
3061 1 2 1 1 87 LEU H . 87 . HN 1 1
3062 1 1 1 1 86 LYS QE . 86 . HE* 1 1
3062 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
3063 1 1 1 1 88 LYS H . 88 . HN 1 1
3063 1 2 1 1 88 LYS QD . 88 . HD* 1 1
3064 1 1 1 1 88 LYS H . 88 . HN 1 1
3064 1 2 1 1 88 LYS QE . 88 . HE* 1 1
3065 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
3065 1 2 1 1 88 LYS QD . 88 . HD* 1 1
3066 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
3066 1 2 1 1 88 LYS QE . 88 . HE* 1 1
3067 1 1 1 1 88 LYS QE . 88 . HE* 1 1
3067 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
3068 1 1 1 1 88 LYS QD . 88 . HD* 1 1
3068 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
3069 1 1 1 1 88 LYS QE . 88 . HE* 1 1
3069 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
3070 1 1 1 1 88 LYS QD . 88 . HD* 1 1
3070 1 2 1 1 89 ALA H . 89 . HN 1 1
3071 1 1 1 1 88 LYS QD . 88 . HD* 1 1
3071 1 2 1 1 89 ALA HA . 89 . HA 1 1
3072 1 1 1 1 88 LYS QE . 88 . HE* 1 1
3072 1 2 1 1 89 ALA H . 89 . HN 1 1
3073 1 1 1 1 90 GLU H . 90 . HN 1 1
3073 1 2 1 1 91 GLY QA . 91 . HA* 1 1
3074 1 1 1 1 91 GLY QA . 91 . HA* 1 1
3074 1 2 1 1 92 LEU HA . 92 . HA 1 1
3075 1 1 1 1 91 GLY QA . 91 . HA* 1 1
3075 1 2 1 1 92 LEU HG . 92 . HG 1 1
3076 1 1 1 1 91 GLY QA . 91 . HA* 1 1
3076 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
3077 1 1 1 1 91 GLY QA . 91 . HA* 1 1
3077 1 2 1 1 93 GLU H . 93 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.58 1.8 3.1 1 1
2 1 . . . . . 5.53 1.8 6.64 1 1
3 1 . . . . . 5.53 1.8 6.64 1 1
4 1 . . . . . 3.76 1.8 4.51 1 1
5 1 . . . . . 3.47 1.8 4.16 1 1
6 1 . . . . . 3.78 1.8 4.54 1 1
7 1 . . . . . 3.62 1.8 4.34 1 1
8 1 . . . . . 3.78 1.8 4.54 1 1
9 1 . . . . . 3.89 1.8 4.67 1 1
10 1 . . . . . 3.89 1.8 4.67 1 1
11 1 . . . . . 3.0 1.8 3.6 1 1
12 1 . . . . . 3.87 1.8 4.64 1 1
13 1 . . . . . 3.87 1.8 4.64 1 1
14 1 . . . . . 2.81 1.8 3.37 1 1
15 1 . . . . . 3.78 1.8 4.54 1 1
16 1 . . . . . 4.19 1.8 5.03 1 1
17 1 . . . . . 4.13 1.8 4.96 1 1
18 1 . . . . . 4.09 1.8 4.91 1 1
19 1 . . . . . 4.15 1.8 4.98 1 1
20 1 . . . . . 4.15 1.8 4.98 1 1
21 1 . . . . . 3.13 1.8 3.76 1 1
22 1 . . . . . 3.2 1.8 3.84 1 1
23 1 . . . . . 4.2 1.8 5.04 1 1
24 1 . . . . . 3.16 1.8 3.79 1 1
25 1 . . . . . 3.49 1.8 4.19 1 1
26 1 . . . . . 3.81 1.8 4.57 1 1
27 1 . . . . . 4.4 1.8 5.28 1 1
28 1 . . . . . 2.91 1.8 3.49 1 1
29 1 . . . . . 3.22 1.8 3.86 1 1
30 1 . . . . . 4.24 1.8 5.09 1 1
31 1 . . . . . 5.15 1.8 6.18 1 1
32 1 . . . . . 3.51 1.8 4.21 1 1
33 1 . . . . . 3.4 1.8 4.08 1 1
34 1 . . . . . 3.87 1.8 4.64 1 1
35 1 . . . . . 3.74 1.8 4.49 1 1
36 1 . . . . . 3.7 1.8 4.44 1 1
37 1 . . . . . 4.37 1.8 5.24 1 1
38 1 . . . . . 4.58 1.8 5.5 1 1
39 1 . . . . . 4.01 1.8 4.81 1 1
40 1 . . . . . 4.34 1.8 5.21 1 1
41 1 . . . . . 3.57 1.8 4.28 1 1
42 1 . . . . . 4.22 1.8 5.06 1 1
43 1 . . . . . 4.4 1.8 5.28 1 1
44 1 . . . . . 4.51 1.8 5.41 1 1
45 1 . . . . . 3.93 1.8 4.72 1 1
46 1 . . . . . 4.22 1.8 5.06 1 1
47 1 . . . . . 4.77 1.8 5.72 1 1
48 1 . . . . . 3.34 1.8 4.01 1 1
49 1 . . . . . 3.53 1.8 4.24 1 1
50 1 . . . . . 3.85 1.8 4.62 1 1
51 1 . . . . . 3.47 1.8 4.16 1 1
52 1 . . . . . 2.76 1.8 3.31 1 1
53 1 . . . . . 3.3 1.8 3.96 1 1
54 1 . . . . . 3.97 1.8 4.76 1 1
55 1 . . . . . 4.98 1.8 5.98 1 1
56 1 . . . . . 2.91 1.8 3.49 1 1
57 1 . . . . . 4.28 1.8 5.14 1 1
58 1 . . . . . 4.9 1.8 5.88 1 1
59 1 . . . . . 3.67 1.8 4.4 1 1
60 1 . . . . . 4.62 1.8 5.54 1 1
61 1 . . . . . 4.02 1.8 4.82 1 1
62 1 . . . . . 3.01 1.8 3.61 1 1
63 1 . . . . . 3.23 1.8 3.88 1 1
64 1 . . . . . 3.47 1.8 4.16 1 1
65 1 . . . . . 2.66 1.8 3.19 1 1
66 1 . . . . . 3.36 1.8 4.03 1 1
67 1 . . . . . 4.56 1.8 5.47 1 1
68 1 . . . . . 2.7 1.8 3.24 1 1
69 1 . . . . . 2.94 1.8 3.53 1 1
70 1 . . . . . 4.23 1.8 5.08 1 1
71 1 . . . . . 5.15 1.8 6.18 1 1
72 1 . . . . . 3.12 1.8 3.74 1 1
73 1 . . . . . 3.08 1.8 3.7 1 1
74 1 . . . . . 3.71 1.8 4.45 1 1
75 1 . . . . . 3.17 1.8 3.8 1 1
76 1 . . . . . 3.26 1.8 3.91 1 1
77 1 . . . . . 3.24 1.8 3.89 1 1
78 1 . . . . . 4.34 1.8 5.21 1 1
79 1 . . . . . 6.5 1.8 7.8 1 1
80 1 . . . . . 4.76 1.8 5.71 1 1
81 1 . . . . . 4.13 1.8 4.96 1 1
82 1 . . . . . 2.95 1.8 3.54 1 1
83 1 . . . . . 4.16 1.8 4.99 1 1
84 1 . . . . . 3.95 1.8 4.74 1 1
85 1 . . . . . 3.12 1.8 3.74 1 1
86 1 . . . . . 3.12 1.8 3.74 1 1
87 1 . . . . . 4.37 1.8 5.24 1 1
88 1 . . . . . 3.18 1.8 3.82 1 1
89 1 . . . . . 3.58 1.8 4.3 1 1
90 1 . . . . . 3.93 1.8 4.72 1 1
91 1 . . . . . 5.98 1.8 7.18 1 1
92 1 . . . . . 3.7 1.8 4.44 1 1
93 1 . . . . . 5.67 1.8 6.8 1 1
94 1 . . . . . 3.2 1.8 3.84 1 1
95 1 . . . . . 3.62 1.8 4.34 1 1
96 1 . . . . . 3.72 1.8 4.46 1 1
97 1 . . . . . 5.81 1.8 6.97 1 1
98 1 . . . . . 2.7 1.8 3.24 1 1
99 1 . . . . . 3.23 1.8 3.88 1 1
100 1 . . . . . 3.65 1.8 4.38 1 1
101 1 . . . . . 3.73 1.8 4.48 1 1
102 1 . . . . . 3.06 1.8 3.67 1 1
103 1 . . . . . 2.61 1.8 3.13 1 1
104 1 . . . . . 4.35 1.8 5.22 1 1
105 1 . . . . . 4.87 1.8 5.84 1 1
106 1 . . . . . 2.89 1.8 3.47 1 1
107 1 . . . . . 2.71 1.8 3.25 1 1
108 1 . . . . . 3.54 1.8 4.25 1 1
109 1 . . . . . 3.54 1.8 4.25 1 1
110 1 . . . . . 3.06 1.8 3.67 1 1
111 1 . . . . . 3.61 1.8 4.33 1 1
112 1 . . . . . 5.27 1.8 6.32 1 1
113 1 . . . . . 5.27 1.8 6.32 1 1
114 1 . . . . . 3.37 1.8 4.04 1 1
115 1 . . . . . 3.71 1.8 4.45 1 1
116 1 . . . . . 4.28 1.8 5.14 1 1
117 1 . . . . . 3.08 1.8 3.7 1 1
118 1 . . . . . 3.96 1.8 4.75 1 1
119 1 . . . . . 4.25 1.8 5.1 1 1
120 1 . . . . . 5.27 1.8 6.32 1 1
121 1 . . . . . 2.66 1.8 3.19 1 1
122 1 . . . . . 3.57 1.8 4.28 1 1
123 1 . . . . . 3.57 1.8 4.28 1 1
124 1 . . . . . 3.06 1.8 3.67 1 1
125 1 . . . . . 3.03 1.8 3.64 1 1
126 1 . . . . . 4.65 1.8 5.58 1 1
127 1 . . . . . 4.65 1.8 5.58 1 1
128 1 . . . . . 3.01 1.8 3.61 1 1
129 1 . . . . . 3.75 1.8 4.5 1 1
130 1 . . . . . 5.68 1.8 6.82 1 1
131 1 . . . . . 4.78 1.8 5.74 1 1
132 1 . . . . . 3.78 1.8 4.54 1 1
133 1 . . . . . 3.28 1.8 3.94 1 1
134 1 . . . . . 2.91 1.8 3.49 1 1
135 1 . . . . . 4.32 1.8 5.18 1 1
136 1 . . . . . 3.78 1.8 4.54 1 1
137 1 . . . . . 3.52 1.8 4.22 1 1
138 1 . . . . . 3.75 1.8 4.5 1 1
139 1 . . . . . 4.68 1.8 5.62 1 1
140 1 . . . . . 4.6 1.8 5.52 1 1
141 1 . . . . . 4.23 1.8 5.08 1 1
142 1 . . . . . 4.23 1.8 5.08 1 1
143 1 . . . . . 3.51 1.8 4.21 1 1
144 1 . . . . . 3.2 1.8 3.84 1 1
145 1 . . . . . 3.77 1.8 4.52 1 1
146 1 . . . . . 3.64 1.8 4.37 1 1
147 1 . . . . . 4.82 1.8 5.78 1 1
148 1 . . . . . 3.61 1.8 4.33 1 1
149 1 . . . . . 4.83 1.8 5.8 1 1
150 1 . . . . . 4.78 1.8 5.74 1 1
151 1 . . . . . 3.18 1.8 3.82 1 1
152 1 . . . . . 3.59 1.8 4.31 1 1
153 1 . . . . . 3.51 1.8 4.21 1 1
154 1 . . . . . 4.27 1.8 5.12 1 1
155 1 . . . . . 2.84 1.8 3.41 1 1
156 1 . . . . . 3.31 1.8 3.97 1 1
157 1 . . . . . 4.67 1.8 5.6 1 1
158 1 . . . . . 3.77 1.8 4.52 1 1
159 1 . . . . . 3.85 1.8 4.62 1 1
160 1 . . . . . 4.62 1.8 5.54 1 1
161 1 . . . . . 4.53 1.8 5.44 1 1
162 1 . . . . . 3.13 1.8 3.76 1 1
163 1 . . . . . 3.13 1.8 3.76 1 1
164 1 . . . . . 3.19 1.8 3.83 1 1
165 1 . . . . . 4.52 1.8 5.42 1 1
166 1 . . . . . 3.91 1.8 4.69 1 1
167 1 . . . . . 4.3 1.8 5.16 1 1
168 1 . . . . . 4.91 1.8 5.89 1 1
169 1 . . . . . 4.63 1.8 5.56 1 1
170 1 . . . . . 3.3 1.8 3.96 1 1
171 1 . . . . . 3.92 1.8 4.7 1 1
172 1 . . . . . 3.22 1.8 3.86 1 1
173 1 . . . . . 3.83 1.8 4.6 1 1
174 1 . . . . . 4.2 1.8 5.04 1 1
175 1 . . . . . 2.61 1.8 3.13 1 1
176 1 . . . . . 3.24 1.8 3.89 1 1
177 1 . . . . . 4.68 1.8 5.62 1 1
178 1 . . . . . 4.73 1.8 5.68 1 1
179 1 . . . . . 4.14 1.8 4.97 1 1
180 1 . . . . . 4.92 1.8 5.9 1 1
181 1 . . . . . 3.13 1.8 3.76 1 1
182 1 . . . . . 3.65 1.8 4.38 1 1
183 1 . . . . . 3.52 1.8 4.22 1 1
184 1 . . . . . 3.06 1.8 3.67 1 1
185 1 . . . . . 3.48 1.8 4.18 1 1
186 1 . . . . . 3.43 1.8 4.12 1 1
187 1 . . . . . 4.74 1.8 5.69 1 1
188 1 . . . . . 4.66 1.8 5.59 1 1
189 1 . . . . . 3.87 1.8 4.64 1 1
190 1 . . . . . 4.84 1.8 5.81 1 1
191 1 . . . . . 3.3 1.8 3.96 1 1
192 1 . . . . . 3.58 1.8 4.3 1 1
193 1 . . . . . 3.84 1.8 4.61 1 1
194 1 . . . . . 3.67 1.8 4.4 1 1
195 1 . . . . . 4.68 1.8 5.62 1 1
196 1 . . . . . 3.75 1.8 4.5 1 1
197 1 . . . . . 3.33 1.8 4.0 1 1
198 1 . . . . . 3.72 1.8 4.46 1 1
199 1 . . . . . 3.46 1.8 4.15 1 1
200 1 . . . . . 4.12 1.8 4.94 1 1
201 1 . . . . . 5.28 1.8 6.34 1 1
202 1 . . . . . 4.35 1.8 5.22 1 1
203 1 . . . . . 4.07 1.8 4.88 1 1
204 1 . . . . . 4.81 1.8 5.77 1 1
205 1 . . . . . 3.75 1.8 4.5 1 1
206 1 . . . . . 3.28 1.8 3.94 1 1
207 1 . . . . . 3.7 1.8 4.44 1 1
208 1 . . . . . 4.64 1.8 5.57 1 1
209 1 . . . . . 3.81 1.8 4.57 1 1
210 1 . . . . . 4.32 1.8 5.18 1 1
211 1 . . . . . 5.32 1.8 6.38 1 1
212 1 . . . . . 3.32 1.8 3.98 1 1
213 1 . . . . . 3.76 1.8 4.51 1 1
214 1 . . . . . 3.08 1.8 3.7 1 1
215 1 . . . . . 4.38 1.8 5.26 1 1
216 1 . . . . . 3.03 1.8 3.64 1 1
217 1 . . . . . 2.93 1.8 3.52 1 1
218 1 . . . . . 5.78 1.8 6.94 1 1
219 1 . . . . . 4.82 1.8 5.78 1 1
220 1 . . . . . 4.88 1.8 5.86 1 1
221 1 . . . . . 5.3 1.8 6.36 1 1
222 1 . . . . . 3.19 1.8 3.83 1 1
223 1 . . . . . 2.74 1.8 3.29 1 1
224 1 . . . . . 3.06 1.8 3.67 1 1
225 1 . . . . . 3.11 1.8 3.73 1 1
226 1 . . . . . 3.06 1.8 3.67 1 1
227 1 . . . . . 3.58 1.8 4.3 1 1
228 1 . . . . . 3.43 1.8 4.12 1 1
229 1 . . . . . 5.73 1.8 6.88 1 1
230 1 . . . . . 4.14 1.8 4.97 1 1
231 1 . . . . . 4.47 1.8 5.36 1 1
232 1 . . . . . 4.62 1.8 5.54 1 1
233 1 . . . . . 3.28 1.8 3.94 1 1
234 1 . . . . . 3.77 1.8 4.52 1 1
235 1 . . . . . 4.33 1.8 5.2 1 1
236 1 . . . . . 4.63 1.8 5.56 1 1
237 1 . . . . . 4.43 1.8 5.32 1 1
238 1 . . . . . 4.78 1.8 5.74 1 1
239 1 . . . . . 2.99 1.8 3.59 1 1
240 1 . . . . . 2.84 1.8 3.41 1 1
241 1 . . . . . 4.48 1.8 5.38 1 1
242 1 . . . . . 5.03 1.8 6.04 1 1
243 1 . . . . . 3.62 1.8 4.34 1 1
244 1 . . . . . 4.39 1.8 5.27 1 1
245 1 . . . . . 3.13 1.8 3.76 1 1
246 1 . . . . . 3.36 1.8 4.03 1 1
247 1 . . . . . 3.71 1.8 4.45 1 1
248 1 . . . . . 3.11 1.8 3.73 1 1
249 1 . . . . . 6.18 1.8 7.42 1 1
250 1 . . . . . 4.02 1.8 4.82 1 1
251 1 . . . . . 3.23 1.8 3.88 1 1
252 1 . . . . . 4.46 1.8 5.35 1 1
253 1 . . . . . 3.98 1.8 4.78 1 1
254 1 . . . . . 3.91 1.8 4.69 1 1
255 1 . . . . . 3.64 1.8 4.37 1 1
256 1 . . . . . 3.96 1.8 4.75 1 1
257 1 . . . . . 4.48 1.8 5.38 1 1
258 1 . . . . . 4.47 1.8 5.36 1 1
259 1 . . . . . 3.99 1.8 4.79 1 1
260 1 . . . . . 3.96 1.8 4.75 1 1
261 1 . . . . . 3.36 1.8 4.03 1 1
262 1 . . . . . 4.91 1.8 5.89 1 1
263 1 . . . . . 4.69 1.8 5.63 1 1
264 1 . . . . . 4.69 1.8 5.63 1 1
265 1 . . . . . 3.52 1.8 4.22 1 1
266 1 . . . . . 3.58 1.8 4.3 1 1
267 1 . . . . . 4.22 1.8 5.06 1 1
268 1 . . . . . 4.48 1.8 5.38 1 1
269 1 . . . . . 3.07 1.8 3.68 1 1
270 1 . . . . . 4.48 1.8 5.38 1 1
271 1 . . . . . 4.66 1.8 5.59 1 1
272 1 . . . . . 4.29 1.8 5.15 1 1
273 1 . . . . . 6.5 1.8 7.8 1 1
274 1 . . . . . 3.07 1.8 3.68 1 1
275 1 . . . . . 3.28 1.8 3.94 1 1
276 1 . . . . . 3.71 1.8 4.45 1 1
277 1 . . . . . 3.82 1.8 4.58 1 1
278 1 . . . . . 3.45 1.8 4.14 1 1
279 1 . . . . . 4.72 1.8 5.66 1 1
280 1 . . . . . 3.97 1.8 4.76 1 1
281 1 . . . . . 4.58 1.8 5.5 1 1
282 1 . . . . . 3.41 1.8 4.09 1 1
283 1 . . . . . 3.24 1.8 3.89 1 1
284 1 . . . . . 3.67 1.8 4.4 1 1
285 1 . . . . . 3.33 1.8 4.0 1 1
286 1 . . . . . 6.5 1.8 7.8 1 1
287 1 . . . . . 4.12 1.8 4.94 1 1
288 1 . . . . . 4.76 1.8 5.71 1 1
289 1 . . . . . 5.44 1.8 6.53 1 1
290 1 . . . . . 3.46 1.8 4.15 1 1
291 1 . . . . . 3.65 1.8 4.38 1 1
292 1 . . . . . 3.12 1.8 3.74 1 1
293 1 . . . . . 3.86 1.8 4.63 1 1
294 1 . . . . . 5.01 1.8 6.01 1 1
295 1 . . . . . 6.22 1.8 7.46 1 1
296 1 . . . . . 6.5 1.8 7.8 1 1
297 1 . . . . . 6.5 1.8 7.8 1 1
298 1 . . . . . 4.49 1.8 5.39 1 1
299 1 . . . . . 3.93 1.8 4.72 1 1
300 1 . . . . . 3.59 1.8 4.31 1 1
301 1 . . . . . 4.42 1.8 5.3 1 1
302 1 . . . . . 5.33 1.8 6.4 1 1
303 1 . . . . . 4.54 1.8 5.45 1 1
304 1 . . . . . 5.38 1.8 6.46 1 1
305 1 . . . . . 3.64 1.8 4.37 1 1
306 1 . . . . . 3.51 1.8 4.21 1 1
307 1 . . . . . 3.6 1.8 4.32 1 1
308 1 . . . . . 3.7 1.8 4.44 1 1
309 1 . . . . . 5.23 1.8 6.28 1 1
310 1 . . . . . 3.45 1.8 4.14 1 1
311 1 . . . . . 3.45 1.8 4.14 1 1
312 1 . . . . . 3.47 1.8 4.16 1 1
313 1 . . . . . 3.23 1.8 3.88 1 1
314 1 . . . . . 4.49 1.8 5.39 1 1
315 1 . . . . . 4.37 1.8 5.24 1 1
316 1 . . . . . 4.15 1.8 4.98 1 1
317 1 . . . . . 5.02 1.8 6.02 1 1
318 1 . . . . . 4.03 1.8 4.84 1 1
319 1 . . . . . 4.03 1.8 4.84 1 1
320 1 . . . . . 4.48 1.8 5.38 1 1
321 1 . . . . . 3.43 1.8 4.12 1 1
322 1 . . . . . 3.43 1.8 4.12 1 1
323 1 . . . . . 4.62 1.8 5.54 1 1
324 1 . . . . . 3.92 1.8 4.7 1 1
325 1 . . . . . 4.39 1.8 5.27 1 1
326 1 . . . . . 3.27 1.8 3.92 1 1
327 1 . . . . . 4.26 1.8 5.11 1 1
328 1 . . . . . 4.77 1.8 5.72 1 1
329 1 . . . . . 4.31 1.8 5.17 1 1
330 1 . . . . . 4.1 1.8 4.92 1 1
331 1 . . . . . 4.1 1.8 4.92 1 1
332 1 . . . . . 4.3 1.8 5.16 1 1
333 1 . . . . . 4.64 1.8 5.57 1 1
334 1 . . . . . 4.15 1.8 4.98 1 1
335 1 . . . . . 4.89 1.8 5.87 1 1
336 1 . . . . . 3.65 1.8 4.38 1 1
337 1 . . . . . 4.36 1.8 5.23 1 1
338 1 . . . . . 5.34 1.8 6.41 1 1
339 1 . . . . . 3.37 1.8 4.04 1 1
340 1 . . . . . 3.1 1.8 3.72 1 1
341 1 . . . . . 3.52 1.8 4.22 1 1
342 1 . . . . . 3.32 1.8 3.98 1 1
343 1 . . . . . 3.61 1.8 4.33 1 1
344 1 . . . . . 3.34 1.8 4.01 1 1
345 1 . . . . . 3.28 1.8 3.94 1 1
346 1 . . . . . 4.77 1.8 5.72 1 1
347 1 . . . . . 3.93 1.8 4.72 1 1
348 1 . . . . . 4.62 1.8 5.54 1 1
349 1 . . . . . 5.11 1.8 6.13 1 1
350 1 . . . . . 4.83 1.8 5.8 1 1
351 1 . . . . . 3.96 1.8 4.75 1 1
352 1 . . . . . 4.92 1.8 5.9 1 1
353 1 . . . . . 5.19 1.8 6.23 1 1
354 1 . . . . . 3.32 1.8 3.98 1 1
355 1 . . . . . 3.47 1.8 4.16 1 1
356 1 . . . . . 2.94 1.8 3.53 1 1
357 1 . . . . . 4.22 1.8 5.06 1 1
358 1 . . . . . 4.08 1.8 4.9 1 1
359 1 . . . . . 4.54 1.8 5.45 1 1
360 1 . . . . . 4.42 1.8 5.3 1 1
361 1 . . . . . 4.46 1.8 5.35 1 1
362 1 . . . . . 4.49 1.8 5.39 1 1
363 1 . . . . . 4.4 1.8 5.28 1 1
364 1 . . . . . 3.19 1.8 3.83 1 1
365 1 . . . . . 4.06 1.8 4.87 1 1
366 1 . . . . . 3.49 1.8 4.19 1 1
367 1 . . . . . 4.47 1.8 5.36 1 1
368 1 . . . . . 3.45 1.8 4.14 1 1
369 1 . . . . . 3.61 1.8 4.33 1 1
370 1 . . . . . 3.86 1.8 4.63 1 1
371 1 . . . . . 5.41 1.8 6.49 1 1
372 1 . . . . . 3.38 1.8 4.06 1 1
373 1 . . . . . 5.0 1.8 6.0 1 1
374 1 . . . . . 5.68 1.8 6.82 1 1
375 1 . . . . . 5.95 1.8 7.14 1 1
376 1 . . . . . 4.67 1.8 5.6 1 1
377 1 . . . . . 4.17 1.8 5.0 1 1
378 1 . . . . . 4.42 1.8 5.3 1 1
379 1 . . . . . 4.48 1.8 5.38 1 1
380 1 . . . . . 5.54 1.8 6.65 1 1
381 1 . . . . . 3.45 1.8 4.14 1 1
382 1 . . . . . 3.25 1.8 3.9 1 1
383 1 . . . . . 3.37 1.8 4.04 1 1
384 1 . . . . . 4.37 1.8 5.24 1 1
385 1 . . . . . 4.57 1.8 5.48 1 1
386 1 . . . . . 3.22 1.8 3.86 1 1
387 1 . . . . . 3.19 1.8 3.83 1 1
388 1 . . . . . 4.52 1.8 5.42 1 1
389 1 . . . . . 3.18 1.8 3.82 1 1
390 1 . . . . . 2.82 1.8 3.38 1 1
391 1 . . . . . 3.9 1.8 4.68 1 1
392 1 . . . . . 3.25 1.8 3.9 1 1
393 1 . . . . . 4.13 1.8 4.96 1 1
394 1 . . . . . 2.93 1.8 3.52 1 1
395 1 . . . . . 3.42 1.8 4.1 1 1
396 1 . . . . . 3.53 1.8 4.24 1 1
397 1 . . . . . 3.6 1.8 4.32 1 1
398 1 . . . . . 3.29 1.8 3.95 1 1
399 1 . . . . . 4.92 1.8 5.9 1 1
400 1 . . . . . 5.35 1.8 6.42 1 1
401 1 . . . . . 4.71 1.8 5.65 1 1
402 1 . . . . . 5.68 1.8 6.82 1 1
403 1 . . . . . 2.69 1.8 3.23 1 1
404 1 . . . . . 3.68 1.8 4.42 1 1
405 1 . . . . . 3.68 1.8 4.42 1 1
406 1 . . . . . 3.05 1.8 3.66 1 1
407 1 . . . . . 3.03 1.8 3.64 1 1
408 1 . . . . . 4.73 1.8 5.68 1 1
409 1 . . . . . 4.73 1.8 5.68 1 1
410 1 . . . . . 3.56 1.8 4.27 1 1
411 1 . . . . . 3.94 1.8 4.73 1 1
412 1 . . . . . 3.79 1.8 4.55 1 1
413 1 . . . . . 4.45 1.8 5.34 1 1
414 1 . . . . . 4.21 1.8 5.05 1 1
415 1 . . . . . 3.59 1.8 4.31 1 1
416 1 . . . . . 3.25 1.8 3.9 1 1
417 1 . . . . . 4.79 1.8 5.75 1 1
418 1 . . . . . 5.17 1.8 6.2 1 1
419 1 . . . . . 4.7 1.8 5.64 1 1
420 1 . . . . . 3.13 1.8 3.76 1 1
421 1 . . . . . 3.56 1.8 4.27 1 1
422 1 . . . . . 3.3 1.8 3.96 1 1
423 1 . . . . . 4.71 1.8 5.65 1 1
424 1 . . . . . 3.48 1.8 4.18 1 1
425 1 . . . . . 3.88 1.8 4.66 1 1
426 1 . . . . . 3.74 1.8 4.49 1 1
427 1 . . . . . 3.74 1.8 4.49 1 1
428 1 . . . . . 4.29 1.8 5.15 1 1
429 1 . . . . . 4.89 1.8 5.87 1 1
430 1 . . . . . 3.15 1.8 3.78 1 1
431 1 . . . . . 3.77 1.8 4.52 1 1
432 1 . . . . . 3.77 1.8 4.52 1 1
433 1 . . . . . 3.51 1.8 4.21 1 1
434 1 . . . . . 3.35 1.8 4.02 1 1
435 1 . . . . . 4.62 1.8 5.54 1 1
436 1 . . . . . 3.58 1.8 4.3 1 1
437 1 . . . . . 4.42 1.8 5.3 1 1
438 1 . . . . . 3.14 1.8 3.77 1 1
439 1 . . . . . 3.67 1.8 4.4 1 1
440 1 . . . . . 3.39 1.8 4.07 1 1
441 1 . . . . . 2.81 1.8 3.37 1 1
442 1 . . . . . 3.48 1.8 4.18 1 1
443 1 . . . . . 3.9 1.8 4.68 1 1
444 1 . . . . . 5.06 1.8 6.07 1 1
445 1 . . . . . 3.16 1.8 3.79 1 1
446 1 . . . . . 2.98 1.8 3.58 1 1
447 1 . . . . . 3.42 1.8 4.1 1 1
448 1 . . . . . 3.41 1.8 4.09 1 1
449 1 . . . . . 3.41 1.8 4.09 1 1
450 1 . . . . . 4.64 1.8 5.57 1 1
451 1 . . . . . 3.71 1.8 4.45 1 1
452 1 . . . . . 4.23 1.8 5.08 1 1
453 1 . . . . . 6.18 1.8 7.42 1 1
454 1 . . . . . 3.25 1.8 3.9 1 1
455 1 . . . . . 3.57 1.8 4.28 1 1
456 1 . . . . . 5.17 1.8 6.2 1 1
457 1 . . . . . 4.67 1.8 5.6 1 1
458 1 . . . . . 3.44 1.8 4.13 1 1
459 1 . . . . . 3.13 1.8 3.76 1 1
460 1 . . . . . 4.53 1.8 5.44 1 1
461 1 . . . . . 4.34 1.8 5.21 1 1
462 1 . . . . . 4.29 1.8 5.15 1 1
463 1 . . . . . 5.14 1.8 6.17 1 1
464 1 . . . . . 3.19 1.8 3.83 1 1
465 1 . . . . . 3.91 1.8 4.69 1 1
466 1 . . . . . 4.34 1.8 5.21 1 1
467 1 . . . . . 4.69 1.8 5.63 1 1
468 1 . . . . . 3.94 1.8 4.73 1 1
469 1 . . . . . 4.48 1.8 5.38 1 1
470 1 . . . . . 4.54 1.8 5.45 1 1
471 1 . . . . . 3.11 1.8 3.73 1 1
472 1 . . . . . 3.42 1.8 4.1 1 1
473 1 . . . . . 3.58 1.8 4.3 1 1
474 1 . . . . . 3.8 1.8 4.56 1 1
475 1 . . . . . 3.54 1.8 4.25 1 1
476 1 . . . . . 4.34 1.8 5.21 1 1
477 1 . . . . . 4.77 1.8 5.72 1 1
478 1 . . . . . 3.29 1.8 3.95 1 1
479 1 . . . . . 3.93 1.8 4.72 1 1
480 1 . . . . . 4.19 1.8 5.03 1 1
481 1 . . . . . 3.72 1.8 4.46 1 1
482 1 . . . . . 5.74 1.8 6.89 1 1
483 1 . . . . . 2.8 1.8 3.36 1 1
484 1 . . . . . 4.56 1.8 5.47 1 1
485 1 . . . . . 3.94 1.8 4.73 1 1
486 1 . . . . . 4.4 1.8 5.28 1 1
487 1 . . . . . 4.76 1.8 5.71 1 1
488 1 . . . . . 3.16 1.8 3.79 1 1
489 1 . . . . . 2.85 1.8 3.42 1 1
490 1 . . . . . 2.94 1.8 3.53 1 1
491 1 . . . . . 2.93 1.8 3.52 1 1
492 1 . . . . . 3.41 1.8 4.09 1 1
493 1 . . . . . 3.84 1.8 4.61 1 1
494 1 . . . . . 4.69 1.8 5.63 1 1
495 1 . . . . . 3.19 1.8 3.83 1 1
496 1 . . . . . 4.5 1.8 5.4 1 1
497 1 . . . . . 6.31 1.8 7.57 1 1
498 1 . . . . . 5.2 1.8 6.24 1 1
499 1 . . . . . 5.19 1.8 6.23 1 1
500 1 . . . . . 3.76 1.8 4.51 1 1
501 1 . . . . . 4.62 1.8 5.54 1 1
502 1 . . . . . 4.42 1.8 5.3 1 1
503 1 . . . . . 4.6 1.8 5.52 1 1
504 1 . . . . . 3.7 1.8 4.44 1 1
505 1 . . . . . 3.65 1.8 4.38 1 1
506 1 . . . . . 5.62 1.8 6.74 1 1
507 1 . . . . . 4.73 1.8 5.68 1 1
508 1 . . . . . 5.01 1.8 6.01 1 1
509 1 . . . . . 4.63 1.8 5.56 1 1
510 1 . . . . . 3.55 1.8 4.26 1 1
511 1 . . . . . 2.99 1.8 3.59 1 1
512 1 . . . . . 3.75 1.8 4.5 1 1
513 1 . . . . . 3.31 1.8 3.97 1 1
514 1 . . . . . 3.15 1.8 3.78 1 1
515 1 . . . . . 3.67 1.8 4.4 1 1
516 1 . . . . . 4.52 1.8 5.42 1 1
517 1 . . . . . 5.19 1.8 6.23 1 1
518 1 . . . . . 4.57 1.8 5.48 1 1
519 1 . . . . . 3.35 1.8 4.02 1 1
520 1 . . . . . 3.19 1.8 3.83 1 1
521 1 . . . . . 3.32 1.8 3.98 1 1
522 1 . . . . . 4.84 1.8 5.81 1 1
523 1 . . . . . 2.88 1.8 3.46 1 1
524 1 . . . . . 3.14 1.8 3.77 1 1
525 1 . . . . . 3.47 1.8 4.16 1 1
526 1 . . . . . 3.1 1.8 3.72 1 1
527 1 . . . . . 4.23 1.8 5.08 1 1
528 1 . . . . . 4.69 1.8 5.63 1 1
529 1 . . . . . 4.86 1.8 5.83 1 1
530 1 . . . . . 4.19 1.8 5.03 1 1
531 1 . . . . . 4.59 1.8 5.51 1 1
532 1 . . . . . 5.03 1.8 6.04 1 1
533 1 . . . . . 3.18 1.8 3.82 1 1
534 1 . . . . . 4.46 1.8 5.35 1 1
535 1 . . . . . 3.8 1.8 4.56 1 1
536 1 . . . . . 2.72 1.8 3.26 1 1
537 1 . . . . . 3.18 1.8 3.82 1 1
538 1 . . . . . 4.54 1.8 5.45 1 1
539 1 . . . . . 6.5 1.8 7.8 1 1
540 1 . . . . . 5.3 1.8 6.36 1 1
541 1 . . . . . 4.31 1.8 5.17 1 1
542 1 . . . . . 5.14 1.8 6.17 1 1
543 1 . . . . . 3.96 1.8 4.75 1 1
544 1 . . . . . 3.7 1.8 4.44 1 1
545 1 . . . . . 3.01 1.8 3.61 1 1
546 1 . . . . . 3.53 1.8 4.24 1 1
547 1 . . . . . 4.03 1.8 4.84 1 1
548 1 . . . . . 4.15 1.8 4.98 1 1
549 1 . . . . . 5.96 1.8 7.15 1 1
550 1 . . . . . 3.62 1.8 4.34 1 1
551 1 . . . . . 3.98 1.8 4.78 1 1
552 1 . . . . . 3.98 1.8 4.78 1 1
553 1 . . . . . 3.51 1.8 4.21 1 1
554 1 . . . . . 5.09 1.8 6.11 1 1
555 1 . . . . . 3.64 1.8 4.37 1 1
556 1 . . . . . 3.64 1.8 4.37 1 1
557 1 . . . . . 4.87 1.8 5.84 1 1
558 1 . . . . . 3.06 1.8 3.67 1 1
559 1 . . . . . 3.64 1.8 4.37 1 1
560 1 . . . . . 3.64 1.8 4.37 1 1
561 1 . . . . . 3.76 1.8 4.51 1 1
562 1 . . . . . 3.42 1.8 4.1 1 1
563 1 . . . . . 3.29 1.8 3.95 1 1
564 1 . . . . . 3.68 1.8 4.42 1 1
565 1 . . . . . 2.86 1.8 3.43 1 1
566 1 . . . . . 3.56 1.8 4.27 1 1
567 1 . . . . . 3.94 1.8 4.73 1 1
568 1 . . . . . 4.02 1.8 4.82 1 1
569 1 . . . . . 4.04 1.8 4.85 1 1
570 1 . . . . . 4.76 1.8 5.71 1 1
571 1 . . . . . 2.85 1.8 3.42 1 1
572 1 . . . . . 4.25 1.8 5.1 1 1
573 1 . . . . . 4.46 1.8 5.35 1 1
574 1 . . . . . 3.78 1.8 4.54 1 1
575 1 . . . . . 3.79 1.8 4.55 1 1
576 1 . . . . . 4.04 1.8 4.85 1 1
577 1 . . . . . 5.4 1.8 6.48 1 1
578 1 . . . . . 5.4 1.8 6.48 1 1
579 1 . . . . . 4.57 1.8 5.48 1 1
580 1 . . . . . 3.94 1.8 4.73 1 1
581 1 . . . . . 5.57 1.8 6.68 1 1
582 1 . . . . . 5.57 1.8 6.68 1 1
583 1 . . . . . 3.77 1.8 4.52 1 1
584 1 . . . . . 3.61 1.8 4.33 1 1
585 1 . . . . . 4.43 1.8 5.32 1 1
586 1 . . . . . 4.71 1.8 5.65 1 1
587 1 . . . . . 4.99 1.8 5.99 1 1
588 1 . . . . . 4.47 1.8 5.36 1 1
589 1 . . . . . 3.74 1.8 4.49 1 1
590 1 . . . . . 3.5 1.8 4.2 1 1
591 1 . . . . . 3.68 1.8 4.42 1 1
592 1 . . . . . 3.79 1.8 4.55 1 1
593 1 . . . . . 4.07 1.8 4.88 1 1
594 1 . . . . . 3.56 1.8 4.27 1 1
595 1 . . . . . 3.46 1.8 4.15 1 1
596 1 . . . . . 3.32 1.8 3.98 1 1
597 1 . . . . . 4.45 1.8 5.34 1 1
598 1 . . . . . 5.25 1.8 6.3 1 1
599 1 . . . . . 3.73 1.8 4.48 1 1
600 1 . . . . . 3.57 1.8 4.28 1 1
601 1 . . . . . 3.33 1.8 4.0 1 1
602 1 . . . . . 3.24 1.8 3.89 1 1
603 1 . . . . . 3.87 1.8 4.64 1 1
604 1 . . . . . 3.94 1.8 4.73 1 1
605 1 . . . . . 4.35 1.8 5.22 1 1
606 1 . . . . . 3.19 1.8 3.83 1 1
607 1 . . . . . 4.26 1.8 5.11 1 1
608 1 . . . . . 3.26 1.8 3.91 1 1
609 1 . . . . . 3.89 1.8 4.67 1 1
610 1 . . . . . 4.02 1.8 4.82 1 1
611 1 . . . . . 4.62 1.8 5.54 1 1
612 1 . . . . . 3.97 1.8 4.76 1 1
613 1 . . . . . 4.64 1.8 5.57 1 1
614 1 . . . . . 5.14 1.8 6.17 1 1
615 1 . . . . . 3.19 1.8 3.83 1 1
616 1 . . . . . 2.93 1.8 3.52 1 1
617 1 . . . . . 2.96 1.8 3.55 1 1
618 1 . . . . . 3.23 1.8 3.88 1 1
619 1 . . . . . 5.25 1.8 6.3 1 1
620 1 . . . . . 5.28 1.8 6.34 1 1
621 1 . . . . . 5.65 1.8 6.78 1 1
622 1 . . . . . 3.72 1.8 4.46 1 1
623 1 . . . . . 3.3 1.8 3.96 1 1
624 1 . . . . . 4.14 1.8 4.97 1 1
625 1 . . . . . 3.22 1.8 3.86 1 1
626 1 . . . . . 3.79 1.8 4.55 1 1
627 1 . . . . . 4.31 1.8 5.17 1 1
628 1 . . . . . 4.5 1.8 5.4 1 1
629 1 . . . . . 3.91 1.8 4.69 1 1
630 1 . . . . . 4.42 1.8 5.3 1 1
631 1 . . . . . 4.94 1.8 5.93 1 1
632 1 . . . . . 3.43 1.8 4.12 1 1
633 1 . . . . . 3.24 1.8 3.89 1 1
634 1 . . . . . 4.02 1.8 4.82 1 1
635 1 . . . . . 4.81 1.8 5.77 1 1
636 1 . . . . . 3.27 1.8 3.92 1 1
637 1 . . . . . 3.54 1.8 4.25 1 1
638 1 . . . . . 3.42 1.8 4.1 1 1
639 1 . . . . . 5.47 1.8 6.56 1 1
640 1 . . . . . 4.08 1.8 4.9 1 1
641 1 . . . . . 4.35 1.8 5.22 1 1
642 1 . . . . . 6.5 1.8 7.8 1 1
643 1 . . . . . 4.54 1.8 5.45 1 1
644 1 . . . . . 4.9 1.8 5.88 1 1
645 1 . . . . . 3.93 1.8 4.72 1 1
646 1 . . . . . 3.24 1.8 3.89 1 1
647 1 . . . . . 3.44 1.8 4.13 1 1
648 1 . . . . . 3.42 1.8 4.1 1 1
649 1 . . . . . 5.05 1.8 6.06 1 1
650 1 . . . . . 3.1 1.8 3.72 1 1
651 1 . . . . . 2.96 1.8 3.55 1 1
652 1 . . . . . 4.4 1.8 5.28 1 1
653 1 . . . . . 4.01 1.8 4.81 1 1
654 1 . . . . . 4.59 1.8 5.51 1 1
655 1 . . . . . 3.53 1.8 4.24 1 1
656 1 . . . . . 2.99 1.8 3.59 1 1
657 1 . . . . . 3.3 1.8 3.96 1 1
658 1 . . . . . 2.61 1.8 3.13 1 1
659 1 . . . . . 4.33 1.8 5.2 1 1
660 1 . . . . . 3.18 1.8 3.82 1 1
661 1 . . . . . 2.99 1.8 3.59 1 1
662 1 . . . . . 3.67 1.8 4.4 1 1
663 1 . . . . . 3.27 1.8 3.92 1 1
664 1 . . . . . 3.81 1.8 4.57 1 1
665 1 . . . . . 3.41 1.8 4.09 1 1
666 1 . . . . . 4.2 1.8 5.04 1 1
667 1 . . . . . 4.71 1.8 5.65 1 1
668 1 . . . . . 4.57 1.8 5.48 1 1
669 1 . . . . . 3.1 1.8 3.72 1 1
670 1 . . . . . 4.24 1.8 5.09 1 1
671 1 . . . . . 4.4 1.8 5.28 1 1
672 1 . . . . . 3.79 1.8 4.55 1 1
673 1 . . . . . 4.27 1.8 5.12 1 1
674 1 . . . . . 4.56 1.8 5.47 1 1
675 1 . . . . . 5.35 1.8 6.42 1 1
676 1 . . . . . 5.73 1.8 6.88 1 1
677 1 . . . . . 5.52 1.8 6.62 1 1
678 1 . . . . . 3.31 1.8 3.97 1 1
679 1 . . . . . 2.91 1.8 3.49 1 1
680 1 . . . . . 4.34 1.8 5.21 1 1
681 1 . . . . . 5.32 1.8 6.38 1 1
682 1 . . . . . 3.21 1.8 3.85 1 1
683 1 . . . . . 3.56 1.8 4.27 1 1
684 1 . . . . . 3.28 1.8 3.94 1 1
685 1 . . . . . 3.86 1.8 4.63 1 1
686 1 . . . . . 2.72 1.8 3.26 1 1
687 1 . . . . . 3.31 1.8 3.97 1 1
688 1 . . . . . 3.64 1.8 4.37 1 1
689 1 . . . . . 3.42 1.8 4.1 1 1
690 1 . . . . . 3.06 1.8 3.67 1 1
691 1 . . . . . 3.65 1.8 4.38 1 1
692 1 . . . . . 4.24 1.8 5.09 1 1
693 1 . . . . . 3.87 1.8 4.64 1 1
694 1 . . . . . 3.81 1.8 4.57 1 1
695 1 . . . . . 6.5 1.8 7.8 1 1
696 1 . . . . . 6.5 1.8 7.8 1 1
697 1 . . . . . 2.74 1.8 3.29 1 1
698 1 . . . . . 3.1 1.8 3.72 1 1
699 1 . . . . . 4.84 1.8 5.81 1 1
700 1 . . . . . 4.17 1.8 5.0 1 1
701 1 . . . . . 4.75 1.8 5.7 1 1
702 1 . . . . . 3.95 1.8 4.74 1 1
703 1 . . . . . 3.17 1.8 3.8 1 1
704 1 . . . . . 3.31 1.8 3.97 1 1
705 1 . . . . . 2.91 1.8 3.49 1 1
706 1 . . . . . 3.28 1.8 3.94 1 1
707 1 . . . . . 2.93 1.8 3.52 1 1
708 1 . . . . . 4.1 1.8 4.92 1 1
709 1 . . . . . 3.96 1.8 4.75 1 1
710 1 . . . . . 4.4 1.8 5.28 1 1
711 1 . . . . . 3.64 1.8 4.37 1 1
712 1 . . . . . 3.49 1.8 4.19 1 1
713 1 . . . . . 3.49 1.8 4.19 1 1
714 1 . . . . . 3.08 1.8 3.7 1 1
715 1 . . . . . 2.62 1.8 3.14 1 1
716 1 . . . . . 3.58 1.8 4.3 1 1
717 1 . . . . . 3.13 1.8 3.76 1 1
718 1 . . . . . 3.32 1.8 3.98 1 1
719 1 . . . . . 3.43 1.8 4.12 1 1
720 1 . . . . . 4.56 1.8 5.47 1 1
721 1 . . . . . 3.08 1.8 3.7 1 1
722 1 . . . . . 3.89 1.8 4.67 1 1
723 1 . . . . . 3.73 1.8 4.48 1 1
724 1 . . . . . 5.05 1.8 6.06 1 1
725 1 . . . . . 5.39 1.8 6.47 1 1
726 1 . . . . . 5.64 1.8 6.77 1 1
727 1 . . . . . 4.69 1.8 5.63 1 1
728 1 . . . . . 5.02 1.8 6.02 1 1
729 1 . . . . . 5.82 1.8 6.98 1 1
730 1 . . . . . 5.27 1.8 6.32 1 1
731 1 . . . . . 3.78 1.8 4.54 1 1
732 1 . . . . . 4.0 1.8 4.8 1 1
733 1 . . . . . 4.62 1.8 5.54 1 1
734 1 . . . . . 5.76 1.8 6.91 1 1
735 1 . . . . . 4.96 1.8 5.95 1 1
736 1 . . . . . 5.14 1.8 6.17 1 1
737 1 . . . . . 4.92 1.8 5.9 1 1
738 1 . . . . . 6.38 1.8 7.66 1 1
739 1 . . . . . 6.5 1.8 7.8 1 1
740 1 . . . . . 4.02 1.8 4.82 1 1
741 1 . . . . . 5.15 1.8 6.18 1 1
742 1 . . . . . 3.86 1.8 4.63 1 1
743 1 . . . . . 4.17 1.8 5.0 1 1
744 1 . . . . . 4.17 1.8 5.0 1 1
745 1 . . . . . 4.54 1.8 5.45 1 1
746 1 . . . . . 5.49 1.8 6.59 1 1
747 1 . . . . . 6.5 1.8 7.8 1 1
748 1 . . . . . 4.84 1.8 5.81 1 1
749 1 . . . . . 4.1 1.8 4.92 1 1
750 1 . . . . . 5.88 1.8 7.06 1 1
751 1 . . . . . 6.38 1.8 7.66 1 1
752 1 . . . . . 5.1 1.8 6.12 1 1
753 1 . . . . . 4.48 1.8 5.38 1 1
754 1 . . . . . 4.49 1.8 5.39 1 1
755 1 . . . . . 5.48 1.8 6.58 1 1
756 1 . . . . . 5.17 1.8 6.2 1 1
757 1 . . . . . 5.87 1.8 7.04 1 1
758 1 . . . . . 6.05 1.8 7.26 1 1
759 1 . . . . . 3.88 1.8 4.66 1 1
760 1 . . . . . 5.23 1.8 6.28 1 1
761 1 . . . . . 4.13 1.8 4.96 1 1
762 1 . . . . . 5.3 1.8 6.36 1 1
763 1 . . . . . 5.43 1.8 6.52 1 1
764 1 . . . . . 4.82 1.8 5.78 1 1
765 1 . . . . . 4.89 1.8 5.87 1 1
766 1 . . . . . 4.15 1.8 4.98 1 1
767 1 . . . . . 5.44 1.8 6.53 1 1
768 1 . . . . . 5.89 1.8 7.07 1 1
769 1 . . . . . 4.07 1.8 4.88 1 1
770 1 . . . . . 4.07 1.8 4.88 1 1
771 1 . . . . . 5.69 1.8 6.83 1 1
772 1 . . . . . 4.62 1.8 5.54 1 1
773 1 . . . . . 4.44 1.8 5.33 1 1
774 1 . . . . . 6.5 1.8 7.8 1 1
775 1 . . . . . 6.5 1.8 7.8 1 1
776 1 . . . . . 3.95 1.8 4.74 1 1
777 1 . . . . . 4.76 1.8 5.71 1 1
778 1 . . . . . 5.68 1.8 6.82 1 1
779 1 . . . . . 4.05 1.8 4.86 1 1
780 1 . . . . . 3.37 1.8 4.04 1 1
781 1 . . . . . 5.95 1.8 7.14 1 1
782 1 . . . . . 6.16 1.8 7.39 1 1
783 1 . . . . . 6.0 1.8 7.2 1 1
784 1 . . . . . 6.0 1.8 7.2 1 1
785 1 . . . . . 4.02 1.8 4.82 1 1
786 1 . . . . . 4.32 1.8 5.18 1 1
787 1 . . . . . 4.82 1.8 5.78 1 1
788 1 . . . . . 6.1 1.8 7.32 1 1
789 1 . . . . . 4.38 1.8 5.26 1 1
790 1 . . . . . 4.64 1.8 5.57 1 1
791 1 . . . . . 5.59 1.8 6.71 1 1
792 1 . . . . . 4.87 1.8 5.84 1 1
793 1 . . . . . 5.32 1.8 6.38 1 1
794 1 . . . . . 5.26 1.8 6.31 1 1
795 1 . . . . . 5.25 1.8 6.3 1 1
796 1 . . . . . 4.49 1.8 5.39 1 1
797 1 . . . . . 4.84 1.8 5.81 1 1
798 1 . . . . . 4.62 1.8 5.54 1 1
799 1 . . . . . 5.2 1.8 6.24 1 1
800 1 . . . . . 5.64 1.8 6.77 1 1
801 1 . . . . . 4.72 1.8 5.66 1 1
802 1 . . . . . 5.49 1.8 6.59 1 1
803 1 . . . . . 5.34 1.8 6.41 1 1
804 1 . . . . . 5.14 1.8 6.17 1 1
805 1 . . . . . 5.7 1.8 6.84 1 1
806 1 . . . . . 3.99 1.8 4.79 1 1
807 1 . . . . . 5.11 1.8 6.13 1 1
808 1 . . . . . 4.2 1.8 5.04 1 1
809 1 . . . . . 4.79 1.8 5.75 1 1
810 1 . . . . . 5.47 1.8 6.56 1 1
811 1 . . . . . 5.17 1.8 6.2 1 1
812 1 . . . . . 5.61 1.8 6.73 1 1
813 1 . . . . . 5.18 1.8 6.22 1 1
814 1 . . . . . 5.97 1.8 7.16 1 1
815 1 . . . . . 6.24 1.8 7.49 1 1
816 1 . . . . . 5.27 1.8 6.32 1 1
817 1 . . . . . 5.66 1.8 6.79 1 1
818 1 . . . . . 3.31 1.8 3.97 1 1
819 1 . . . . . 4.35 1.8 5.22 1 1
820 1 . . . . . 5.33 1.8 6.4 1 1
821 1 . . . . . 4.48 1.8 5.38 1 1
822 1 . . . . . 4.85 1.8 5.82 1 1
823 1 . . . . . 4.67 1.8 5.6 1 1
824 1 . . . . . 4.7 1.8 5.64 1 1
825 1 . . . . . 4.09 1.8 4.91 1 1
826 1 . . . . . 5.97 1.8 7.16 1 1
827 1 . . . . . 4.16 1.8 4.99 1 1
828 1 . . . . . 4.17 1.8 5.0 1 1
829 1 . . . . . 4.09 1.8 4.91 1 1
830 1 . . . . . 4.93 1.8 5.92 1 1
831 1 . . . . . 4.79 1.8 5.75 1 1
832 1 . . . . . 6.49 1.8 7.79 1 1
833 1 . . . . . 6.5 1.8 7.8 1 1
834 1 . . . . . 4.76 1.8 5.71 1 1
835 1 . . . . . 4.77 1.8 5.72 1 1
836 1 . . . . . 4.09 1.8 4.91 1 1
837 1 . . . . . 5.25 1.8 6.3 1 1
838 1 . . . . . 6.13 1.8 7.36 1 1
839 1 . . . . . 4.98 1.8 5.98 1 1
840 1 . . . . . 4.69 1.8 5.63 1 1
841 1 . . . . . 4.94 1.8 5.93 1 1
842 1 . . . . . 6.5 1.8 7.8 1 1
843 1 . . . . . 4.74 1.8 5.69 1 1
844 1 . . . . . 4.13 1.8 4.96 1 1
845 1 . . . . . 4.11 1.8 4.93 1 1
846 1 . . . . . 3.71 1.8 4.45 1 1
847 1 . . . . . 5.29 1.8 6.35 1 1
848 1 . . . . . 6.5 1.8 7.8 1 1
849 1 . . . . . 4.1 1.8 4.92 1 1
850 1 . . . . . 4.11 1.8 4.93 1 1
851 1 . . . . . 4.4 1.8 5.28 1 1
852 1 . . . . . 4.85 1.8 5.82 1 1
853 1 . . . . . 4.4 1.8 5.28 1 1
854 1 . . . . . 5.19 1.8 6.23 1 1
855 1 . . . . . 4.96 1.8 5.95 1 1
856 1 . . . . . 4.32 1.8 5.18 1 1
857 1 . . . . . 5.28 1.8 6.34 1 1
858 1 . . . . . 5.09 1.8 6.11 1 1
859 1 . . . . . 4.24 1.8 5.09 1 1
860 1 . . . . . 5.11 1.8 6.13 1 1
861 1 . . . . . 3.77 1.8 4.52 1 1
862 1 . . . . . 5.54 1.8 6.65 1 1
863 1 . . . . . 4.31 1.8 5.17 1 1
864 1 . . . . . 4.07 1.8 4.88 1 1
865 1 . . . . . 4.45 1.8 5.34 1 1
866 1 . . . . . 4.31 1.8 5.17 1 1
867 1 . . . . . 3.34 1.8 4.01 1 1
868 1 . . . . . 5.37 1.8 6.44 1 1
869 1 . . . . . 4.86 1.8 5.83 1 1
870 1 . . . . . 5.94 1.8 7.13 1 1
871 1 . . . . . 6.42 1.8 7.7 1 1
872 1 . . . . . 4.17 1.8 5.0 1 1
873 1 . . . . . 5.52 1.8 6.62 1 1
874 1 . . . . . 5.97 1.8 7.16 1 1
875 1 . . . . . 4.34 1.8 5.21 1 1
876 1 . . . . . 4.27 1.8 5.12 1 1
877 1 . . . . . 4.88 1.8 5.86 1 1
878 1 . . . . . 5.13 1.8 6.16 1 1
879 1 . . . . . 4.82 1.8 5.78 1 1
880 1 . . . . . 5.28 1.8 6.34 1 1
881 1 . . . . . 4.46 1.8 5.35 1 1
882 1 . . . . . 5.28 1.8 6.34 1 1
883 1 . . . . . 4.45 1.8 5.34 1 1
884 1 . . . . . 5.84 1.8 7.01 1 1
885 1 . . . . . 4.2 1.8 5.04 1 1
886 1 . . . . . 3.93 1.8 4.72 1 1
887 1 . . . . . 3.87 1.8 4.64 1 1
888 1 . . . . . 6.01 1.8 7.21 1 1
889 1 . . . . . 3.46 1.8 4.15 1 1
890 1 . . . . . 5.04 1.8 6.05 1 1
891 1 . . . . . 4.84 1.8 5.81 1 1
892 1 . . . . . 4.64 1.8 5.57 1 1
893 1 . . . . . 5.44 1.8 6.53 1 1
894 1 . . . . . 4.31 1.8 5.17 1 1
895 1 . . . . . 4.74 1.8 5.69 1 1
896 1 . . . . . 4.32 1.8 5.18 1 1
897 1 . . . . . 4.48 1.8 5.38 1 1
898 1 . . . . . 4.22 1.8 5.06 1 1
899 1 . . . . . 3.71 1.8 4.45 1 1
900 1 . . . . . 3.29 1.8 3.95 1 1
901 1 . . . . . 4.19 1.8 5.03 1 1
902 1 . . . . . 3.91 1.8 4.69 1 1
903 1 . . . . . 5.22 1.8 6.26 1 1
904 1 . . . . . 5.31 1.8 6.37 1 1
905 1 . . . . . 4.14 1.8 4.97 1 1
906 1 . . . . . 3.87 1.8 4.64 1 1
907 1 . . . . . 5.72 1.8 6.86 1 1
908 1 . . . . . 4.03 1.8 4.84 1 1
909 1 . . . . . 4.87 1.8 5.84 1 1
910 1 . . . . . 4.93 1.8 5.92 1 1
911 1 . . . . . 5.04 1.8 6.05 1 1
912 1 . . . . . 5.3 1.8 6.36 1 1
913 1 . . . . . 5.84 1.8 7.01 1 1
914 1 . . . . . 6.5 1.8 7.8 1 1
915 1 . . . . . 4.22 1.8 5.06 1 1
916 1 . . . . . 4.28 1.8 5.14 1 1
917 1 . . . . . 5.9 1.8 7.08 1 1
918 1 . . . . . 6.4 1.8 7.68 1 1
919 1 . . . . . 4.13 1.8 4.96 1 1
920 1 . . . . . 3.82 1.8 4.58 1 1
921 1 . . . . . 4.17 1.8 5.0 1 1
922 1 . . . . . 5.25 1.8 6.3 1 1
923 1 . . . . . 4.58 1.8 5.5 1 1
924 1 . . . . . 6.05 1.8 7.26 1 1
925 1 . . . . . 4.29 1.8 5.15 1 1
926 1 . . . . . 4.8 1.8 5.76 1 1
927 1 . . . . . 5.53 1.8 6.64 1 1
928 1 . . . . . 5.48 1.8 6.58 1 1
929 1 . . . . . 5.71 1.8 6.85 1 1
930 1 . . . . . 5.01 1.8 6.01 1 1
931 1 . . . . . 5.06 1.8 6.07 1 1
932 1 . . . . . 5.06 1.8 6.07 1 1
933 1 . . . . . 4.52 1.8 5.42 1 1
934 1 . . . . . 5.24 1.8 6.29 1 1
935 1 . . . . . 4.3 1.8 5.16 1 1
936 1 . . . . . 4.81 1.8 5.77 1 1
937 1 . . . . . 4.96 1.8 5.95 1 1
938 1 . . . . . 5.03 1.8 6.04 1 1
939 1 . . . . . 5.41 1.8 6.49 1 1
940 1 . . . . . 5.24 1.8 6.29 1 1
941 1 . . . . . 5.06 1.8 6.07 1 1
942 1 . . . . . 6.45 1.8 7.74 1 1
943 1 . . . . . 6.5 1.8 7.8 1 1
944 1 . . . . . 5.29 1.8 6.35 1 1
945 1 . . . . . 4.19 1.8 5.03 1 1
946 1 . . . . . 6.5 1.8 7.8 1 1
947 1 . . . . . 5.28 1.8 6.34 1 1
948 1 . . . . . 4.6 1.8 5.52 1 1
949 1 . . . . . 4.2 1.8 5.04 1 1
950 1 . . . . . 6.5 1.8 7.8 1 1
951 1 . . . . . 5.32 1.8 6.38 1 1
952 1 . . . . . 4.92 1.8 5.9 1 1
953 1 . . . . . 4.94 1.8 5.93 1 1
954 1 . . . . . 4.48 1.8 5.38 1 1
955 1 . . . . . 5.16 1.8 6.19 1 1
956 1 . . . . . 4.49 1.8 5.39 1 1
957 1 . . . . . 4.95 1.8 5.94 1 1
958 1 . . . . . 4.63 1.8 5.56 1 1
959 1 . . . . . 4.41 1.8 5.29 1 1
960 1 . . . . . 4.87 1.8 5.84 1 1
961 1 . . . . . 4.65 1.8 5.58 1 1
962 1 . . . . . 4.96 1.8 5.95 1 1
963 1 . . . . . 4.23 1.8 5.08 1 1
964 1 . . . . . 5.27 1.8 6.32 1 1
965 1 . . . . . 5.79 1.8 6.95 1 1
966 1 . . . . . 4.85 1.8 5.82 1 1
967 1 . . . . . 3.82 1.8 4.58 1 1
968 1 . . . . . 6.36 1.8 7.63 1 1
969 1 . . . . . 5.08 1.8 6.1 1 1
970 1 . . . . . 5.56 1.8 6.67 1 1
971 1 . . . . . 4.1 1.8 4.92 1 1
972 1 . . . . . 4.22 1.8 5.06 1 1
973 1 . . . . . 4.48 1.8 5.38 1 1
974 1 . . . . . 4.87 1.8 5.84 1 1
975 1 . . . . . 5.77 1.8 6.92 1 1
976 1 . . . . . 4.88 1.8 5.86 1 1
977 1 . . . . . 4.46 1.8 5.35 1 1
978 1 . . . . . 4.24 1.8 5.09 1 1
979 1 . . . . . 4.64 1.8 5.57 1 1
980 1 . . . . . 4.09 1.8 4.91 1 1
981 1 . . . . . 4.54 1.8 5.45 1 1
982 1 . . . . . 4.88 1.8 5.86 1 1
983 1 . . . . . 5.35 1.8 6.42 1 1
984 1 . . . . . 4.38 1.8 5.26 1 1
985 1 . . . . . 5.07 1.8 6.08 1 1
986 1 . . . . . 4.95 1.8 5.94 1 1
987 1 . . . . . 4.67 1.8 5.6 1 1
988 1 . . . . . 3.91 1.8 4.69 1 1
989 1 . . . . . 4.45 1.8 5.34 1 1
990 1 . . . . . 5.24 1.8 6.29 1 1
991 1 . . . . . 4.88 1.8 5.86 1 1
992 1 . . . . . 4.59 1.8 5.51 1 1
993 1 . . . . . 6.19 1.8 7.43 1 1
994 1 . . . . . 4.97 1.8 5.96 1 1
995 1 . . . . . 4.85 1.8 5.82 1 1
996 1 . . . . . 6.5 1.8 7.8 1 1
997 1 . . . . . 6.5 1.8 7.8 1 1
998 1 . . . . . 5.43 1.8 6.52 1 1
999 1 . . . . . 3.63 1.8 4.36 1 1
1000 1 . . . . . 4.98 1.8 5.98 1 1
1001 1 . . . . . 5.71 1.8 6.85 1 1
1002 1 . . . . . 5.35 1.8 6.42 1 1
1003 1 . . . . . 4.19 1.8 5.03 1 1
1004 1 . . . . . 3.84 1.8 4.61 1 1
1005 1 . . . . . 5.2 1.8 6.24 1 1
1006 1 . . . . . 4.85 1.8 5.82 1 1
1007 1 . . . . . 5.73 1.8 6.88 1 1
1008 1 . . . . . 3.71 1.8 4.45 1 1
1009 1 . . . . . 4.97 1.8 5.96 1 1
1010 1 . . . . . 4.63 1.8 5.56 1 1
1011 1 . . . . . 4.21 1.8 5.05 1 1
1012 1 . . . . . 4.7 1.8 5.64 1 1
1013 1 . . . . . 4.77 1.8 5.72 1 1
1014 1 . . . . . 4.63 1.8 5.56 1 1
1015 1 . . . . . 4.32 1.8 5.18 1 1
1016 1 . . . . . 4.93 1.8 5.92 1 1
1017 1 . . . . . 4.19 1.8 5.03 1 1
1018 1 . . . . . 5.49 1.8 6.59 1 1
1019 1 . . . . . 5.98 1.8 7.18 1 1
1020 1 . . . . . 4.26 1.8 5.11 1 1
1021 1 . . . . . 5.08 1.8 6.1 1 1
1022 1 . . . . . 4.81 1.8 5.77 1 1
1023 1 . . . . . 6.5 1.8 7.8 1 1
1024 1 . . . . . 5.5 1.8 6.6 1 1
1025 1 . . . . . 4.63 1.8 5.56 1 1
1026 1 . . . . . 4.78 1.8 5.74 1 1
1027 1 . . . . . 4.71 1.8 5.65 1 1
1028 1 . . . . . 4.67 1.8 5.6 1 1
1029 1 . . . . . 4.04 1.8 4.85 1 1
1030 1 . . . . . 4.02 1.8 4.82 1 1
1031 1 . . . . . 5.0 1.8 6.0 1 1
1032 1 . . . . . 5.48 1.8 6.58 1 1
1033 1 . . . . . 5.57 1.8 6.68 1 1
1034 1 . . . . . 4.79 1.8 5.75 1 1
1035 1 . . . . . 5.21 1.8 6.25 1 1
1036 1 . . . . . 5.25 1.8 6.3 1 1
1037 1 . . . . . 4.8 1.8 5.76 1 1
1038 1 . . . . . 4.94 1.8 5.93 1 1
1039 1 . . . . . 5.44 1.8 6.53 1 1
1040 1 . . . . . 6.5 1.8 7.8 1 1
1041 1 . . . . . 4.96 1.8 5.95 1 1
1042 1 . . . . . 5.54 1.8 6.65 1 1
1043 1 . . . . . 5.57 1.8 6.68 1 1
1044 1 . . . . . 4.88 1.8 5.86 1 1
1045 1 . . . . . 5.2 1.8 6.24 1 1
1046 1 . . . . . 4.65 1.8 5.58 1 1
1047 1 . . . . . 5.99 1.8 7.19 1 1
1048 1 . . . . . 4.56 1.8 5.47 1 1
1049 1 . . . . . 4.77 1.8 5.72 1 1
1050 1 . . . . . 4.81 1.8 5.77 1 1
1051 1 . . . . . 4.88 1.8 5.86 1 1
1052 1 . . . . . 6.36 1.8 7.63 1 1
1053 1 . . . . . 4.69 1.8 5.63 1 1
1054 1 . . . . . 4.92 1.8 5.9 1 1
1055 1 . . . . . 5.47 1.8 6.56 1 1
1056 1 . . . . . 5.08 1.8 6.1 1 1
1057 1 . . . . . 5.85 1.8 7.02 1 1
1058 1 . . . . . 5.44 1.8 6.53 1 1
1059 1 . . . . . 6.48 1.8 7.78 1 1
1060 1 . . . . . 5.78 1.8 6.94 1 1
1061 1 . . . . . 6.5 1.8 7.8 1 1
1062 1 . . . . . 5.38 1.8 6.46 1 1
1063 1 . . . . . 4.93 1.8 5.92 1 1
1064 1 . . . . . 5.22 1.8 6.26 1 1
1065 1 . . . . . 5.14 1.8 6.17 1 1
1066 1 . . . . . 5.36 1.8 6.43 1 1
1067 1 . . . . . 6.5 1.8 7.8 1 1
1068 1 . . . . . 5.25 1.8 6.3 1 1
1069 1 . . . . . 5.82 1.8 6.98 1 1
1070 1 . . . . . 5.72 1.8 6.86 1 1
1071 1 . . . . . 5.54 1.8 6.65 1 1
1072 1 . . . . . 5.96 1.8 7.15 1 1
1073 1 . . . . . 5.53 1.8 6.64 1 1
1074 1 . . . . . 5.93 1.8 7.12 1 1
1075 1 . . . . . 5.11 1.8 6.13 1 1
1076 1 . . . . . 6.22 1.8 7.46 1 1
1077 1 . . . . . 5.5 1.8 6.6 1 1
1078 1 . . . . . 6.09 1.8 7.31 1 1
1079 1 . . . . . 6.3 1.8 7.56 1 1
1080 1 . . . . . 6.18 1.8 7.42 1 1
1081 1 . . . . . 5.18 1.8 6.22 1 1
1082 1 . . . . . 6.5 1.8 7.8 1 1
1083 1 . . . . . 6.5 1.8 7.8 1 1
1084 1 . . . . . 5.53 1.8 6.64 1 1
1085 1 . . . . . 6.22 1.8 7.46 1 1
1086 1 . . . . . 6.2 1.8 7.44 1 1
1087 1 . . . . . 6.48 1.8 7.78 1 1
1088 1 . . . . . 5.43 1.8 6.52 1 1
1089 1 . . . . . 5.12 1.8 6.14 1 1
1090 1 . . . . . 4.82 1.8 5.78 1 1
1091 1 . . . . . 5.66 1.8 6.79 1 1
1092 1 . . . . . 6.5 1.8 7.8 1 1
1093 1 . . . . . 5.46 1.8 6.55 1 1
1094 1 . . . . . 6.5 1.8 7.8 1 1
1095 1 . . . . . 5.49 1.8 6.59 1 1
1096 1 . . . . . 6.07 1.8 7.28 1 1
1097 1 . . . . . 6.33 1.8 7.6 1 1
1098 1 . . . . . 6.21 1.8 7.45 1 1
1099 1 . . . . . 6.07 1.8 7.28 1 1
1100 1 . . . . . 6.5 1.8 7.8 1 1
1101 1 . . . . . 5.95 1.8 7.14 1 1
1102 1 . . . . . 6.5 1.8 7.8 1 1
1103 1 . . . . . 6.5 1.8 7.8 1 1
1104 1 . . . . . 6.5 1.8 7.8 1 1
1105 1 . . . . . 5.84 1.8 7.01 1 1
1106 1 . . . . . 5.33 1.8 6.4 1 1
1107 1 . . . . . 5.34 1.8 6.41 1 1
1108 1 . . . . . 5.38 1.8 6.46 1 1
1109 1 . . . . . 6.07 1.8 7.28 1 1
1110 1 . . . . . 6.11 1.8 7.33 1 1
1111 1 . . . . . 6.5 1.8 7.8 1 1
1112 1 . . . . . 6.15 1.8 7.38 1 1
1113 1 . . . . . 5.47 1.8 6.56 1 1
1114 1 . . . . . 5.26 1.8 6.31 1 1
1115 1 . . . . . 5.18 1.8 6.22 1 1
1116 1 . . . . . 5.24 1.8 6.29 1 1
1117 1 . . . . . 5.38 1.8 6.46 1 1
1118 1 . . . . . 5.01 1.8 6.01 1 1
1119 1 . . . . . 5.56 1.8 6.67 1 1
1120 1 . . . . . 6.35 1.8 7.62 1 1
1121 1 . . . . . 4.54 1.8 5.45 1 1
1122 1 . . . . . 6.18 1.8 7.42 1 1
1123 1 . . . . . 4.95 1.8 5.94 1 1
1124 1 . . . . . 5.08 1.8 6.1 1 1
1125 1 . . . . . 5.48 1.8 6.58 1 1
1126 1 . . . . . 6.5 1.8 7.8 1 1
1127 1 . . . . . 5.05 1.8 6.06 1 1
1128 1 . . . . . 5.63 1.8 6.76 1 1
1129 1 . . . . . 5.21 1.8 6.25 1 1
1130 1 . . . . . 5.04 1.8 6.05 1 1
1131 1 . . . . . 5.24 1.8 6.29 1 1
1132 1 . . . . . 5.5 1.8 6.6 1 1
1133 1 . . . . . 5.34 1.8 6.41 1 1
1134 1 . . . . . 5.37 1.8 6.44 1 1
1135 1 . . . . . 5.83 1.8 7.0 1 1
1136 1 . . . . . 5.58 1.8 6.7 1 1
1137 1 . . . . . 6.5 1.8 7.8 1 1
1138 1 . . . . . 6.5 1.8 7.8 1 1
1139 1 . . . . . 5.5 1.8 6.6 1 1
1140 1 . . . . . 6.45 1.8 7.74 1 1
1141 1 . . . . . 6.35 1.8 7.62 1 1
1142 1 . . . . . 5.57 1.8 6.68 1 1
1143 1 . . . . . 6.31 1.8 7.57 1 1
1144 1 . . . . . 6.17 1.8 7.4 1 1
1145 1 . . . . . 4.46 1.8 5.35 1 1
1146 1 . . . . . 3.88 1.8 4.66 1 1
1147 1 . . . . . 4.17 1.8 5.0 1 1
1148 1 . . . . . 5.71 1.8 6.85 1 1
1149 1 . . . . . 6.16 1.8 7.39 1 1
1150 1 . . . . . 6.5 1.8 7.8 1 1
1151 1 . . . . . 5.5 1.8 6.6 1 1
1152 1 . . . . . 4.15 1.8 4.98 1 1
1153 1 . . . . . 4.66 1.8 5.59 1 1
1154 1 . . . . . 6.5 1.8 7.8 1 1
1155 1 . . . . . 6.5 1.8 7.8 1 1
1156 1 . . . . . 6.38 1.8 7.66 1 1
1157 1 . . . . . 6.5 1.8 7.8 1 1
1158 1 . . . . . 4.89 1.8 5.87 1 1
1159 1 . . . . . 4.89 1.8 5.87 1 1
1160 1 . . . . . 5.76 1.8 6.91 1 1
1161 1 . . . . . 5.11 1.8 6.13 1 1
1162 1 . . . . . 3.3 1.8 3.96 1 1
1163 1 . . . . . 5.94 1.8 7.13 1 1
1164 1 . . . . . 6.5 1.8 7.8 1 1
1165 1 . . . . . 6.5 1.8 7.8 1 1
1166 1 . . . . . 6.25 1.8 7.5 1 1
1167 1 . . . . . 6.2 1.8 7.44 1 1
1168 1 . . . . . 6.49 1.8 7.79 1 1
1169 1 . . . . . 5.63 1.8 6.76 1 1
1170 1 . . . . . 5.24 1.8 6.29 1 1
1171 1 . . . . . 5.29 1.8 6.35 1 1
1172 1 . . . . . 6.5 1.8 7.8 1 1
1173 1 . . . . . 5.47 1.8 6.56 1 1
1174 1 . . . . . 6.01 1.8 7.21 1 1
1175 1 . . . . . 5.81 1.8 6.97 1 1
1176 1 . . . . . 5.95 1.8 7.14 1 1
1177 1 . . . . . 3.72 1.8 4.46 1 1
1178 1 . . . . . 4.41 1.8 5.29 1 1
1179 1 . . . . . 5.97 1.8 7.16 1 1
1180 1 . . . . . 5.5 1.8 6.6 1 1
1181 1 . . . . . 5.85 1.8 7.02 1 1
1182 1 . . . . . 6.5 1.8 7.8 1 1
1183 1 . . . . . 5.53 1.8 6.64 1 1
1184 1 . . . . . 5.9 1.8 7.08 1 1
1185 1 . . . . . 5.75 1.8 6.9 1 1
1186 1 . . . . . 6.41 1.8 7.69 1 1
1187 1 . . . . . 6.03 1.8 7.24 1 1
1188 1 . . . . . 5.28 1.8 6.34 1 1
1189 1 . . . . . 5.52 1.8 6.62 1 1
1190 1 . . . . . 5.09 1.8 6.11 1 1
1191 1 . . . . . 5.73 1.8 6.88 1 1
1192 1 . . . . . 4.8 1.8 5.76 1 1
1193 1 . . . . . 5.08 1.8 6.1 1 1
1194 1 . . . . . 5.8 1.8 6.96 1 1
1195 1 . . . . . 6.17 1.8 7.4 1 1
1196 1 . . . . . 5.17 1.8 6.2 1 1
1197 1 . . . . . 5.77 1.8 6.92 1 1
1198 1 . . . . . 5.81 1.8 6.97 1 1
1199 1 . . . . . 5.41 1.8 6.49 1 1
1200 1 . . . . . 6.04 1.8 7.25 1 1
1201 1 . . . . . 4.97 1.8 5.96 1 1
1202 1 . . . . . 5.6 1.8 6.72 1 1
1203 1 . . . . . 5.16 1.8 6.19 1 1
1204 1 . . . . . 6.5 1.8 7.8 1 1
1205 1 . . . . . 6.5 1.8 7.8 1 1
1206 1 . . . . . 5.19 1.8 6.23 1 1
1207 1 . . . . . 5.88 1.8 7.06 1 1
1208 1 . . . . . 5.29 1.8 6.35 1 1
1209 1 . . . . . 5.56 1.8 6.67 1 1
1210 1 . . . . . 6.5 1.8 7.8 1 1
1211 1 . . . . . 4.52 1.8 5.42 1 1
1212 1 . . . . . 5.28 1.8 6.34 1 1
1213 1 . . . . . 6.5 1.8 7.8 1 1
1214 1 . . . . . 6.5 1.8 7.8 1 1
1215 1 . . . . . 5.43 1.8 6.52 1 1
1216 1 . . . . . 4.9 1.8 5.88 1 1
1217 1 . . . . . 5.61 1.8 6.73 1 1
1218 1 . . . . . 6.35 1.8 7.62 1 1
1219 1 . . . . . 5.03 1.8 6.04 1 1
1220 1 . . . . . 4.2 1.8 5.04 1 1
1221 1 . . . . . 5.05 1.8 6.06 1 1
1222 1 . . . . . 4.12 1.8 4.94 1 1
1223 1 . . . . . 6.5 1.8 7.8 1 1
1224 1 . . . . . 4.61 1.8 5.53 1 1
1225 1 . . . . . 5.11 1.8 6.13 1 1
1226 1 . . . . . 6.5 1.8 7.8 1 1
1227 1 . . . . . 6.5 1.8 7.8 1 1
1228 1 . . . . . 6.48 1.8 7.78 1 1
1229 1 . . . . . 5.35 1.8 6.42 1 1
1230 1 . . . . . 4.78 1.8 5.74 1 1
1231 1 . . . . . 5.33 1.8 6.4 1 1
1232 1 . . . . . 5.03 1.8 6.04 1 1
1233 1 . . . . . 4.87 1.8 5.84 1 1
1234 1 . . . . . 5.57 1.8 6.68 1 1
1235 1 . . . . . 6.5 1.8 7.8 1 1
1236 1 . . . . . 5.32 1.8 6.38 1 1
1237 1 . . . . . 5.69 1.8 6.83 1 1
1238 1 . . . . . 6.5 1.8 7.8 1 1
1239 1 . . . . . 5.68 1.8 6.82 1 1
1240 1 . . . . . 4.93 1.8 5.92 1 1
1241 1 . . . . . 5.29 1.8 6.35 1 1
1242 1 . . . . . 5.66 1.8 6.79 1 1
1243 1 . . . . . 5.14 1.8 6.17 1 1
1244 1 . . . . . 3.84 1.8 4.61 1 1
1245 1 . . . . . 3.76 1.8 4.51 1 1
1246 1 . . . . . 2.65 1.8 3.18 1 1
1247 1 . . . . . 2.7 1.8 3.24 1 1
1248 1 . . . . . 4.29 1.8 5.15 1 1
1249 1 . . . . . 4.19 1.8 5.03 1 1
1250 1 . . . . . 4.64 1.8 5.57 1 1
1251 1 . . . . . 3.59 1.8 4.31 1 1
1252 1 . . . . . 3.59 1.8 4.31 1 1
1253 1 . . . . . 3.56 1.8 4.27 1 1
1254 1 . . . . . 3.17 1.8 3.8 1 1
1255 1 . . . . . 3.17 1.8 3.8 1 1
1256 1 . . . . . 3.71 1.8 4.45 1 1
1257 1 . . . . . 3.86 1.8 4.63 1 1
1258 1 . . . . . 3.74 1.8 4.49 1 1
1259 1 . . . . . 4.19 1.8 5.03 1 1
1260 1 . . . . . 3.52 1.8 4.22 1 1
1261 1 . . . . . 3.71 1.8 4.45 1 1
1262 1 . . . . . 2.96 1.8 3.55 1 1
1263 1 . . . . . 3.86 1.8 4.63 1 1
1264 1 . . . . . 3.75 1.8 4.5 1 1
1265 1 . . . . . 4.64 1.8 5.57 1 1
1266 1 . . . . . 3.05 1.8 3.66 1 1
1267 1 . . . . . 5.23 1.8 6.28 1 1
1268 1 . . . . . 3.6 1.8 4.32 1 1
1269 1 . . . . . 3.47 1.8 4.16 1 1
1270 1 . . . . . 3.35 1.8 4.02 1 1
1271 1 . . . . . 3.8 1.8 4.56 1 1
1272 1 . . . . . 3.81 1.8 4.57 1 1
1273 1 . . . . . 3.73 1.8 4.48 1 1
1274 1 . . . . . 3.62 1.8 4.34 1 1
1275 1 . . . . . 3.21 1.8 3.85 1 1
1276 1 . . . . . 3.95 1.8 4.74 1 1
1277 1 . . . . . 3.79 1.8 4.55 1 1
1278 1 . . . . . 3.36 1.8 4.03 1 1
1279 1 . . . . . 5.34 1.8 6.41 1 1
1280 1 . . . . . 4.14 1.8 4.97 1 1
1281 1 . . . . . 2.88 1.8 3.46 1 1
1282 1 . . . . . 2.94 1.8 3.53 1 1
1283 1 . . . . . 4.64 1.8 5.57 1 1
1284 1 . . . . . 3.16 1.8 3.79 1 1
1285 1 . . . . . 2.66 1.8 3.19 1 1
1286 1 . . . . . 4.21 1.8 5.05 1 1
1287 1 . . . . . 4.5 1.8 5.4 1 1
1288 1 . . . . . 3.16 1.8 3.79 1 1
1289 1 . . . . . 3.56 1.8 4.27 1 1
1290 1 . . . . . 4.9 1.8 5.88 1 1
1291 1 . . . . . 3.71 1.8 4.45 1 1
1292 1 . . . . . 2.83 1.8 3.4 1 1
1293 1 . . . . . 3.21 1.8 3.85 1 1
1294 1 . . . . . 2.8 1.8 3.36 1 1
1295 1 . . . . . 3.75 1.8 4.5 1 1
1296 1 . . . . . 3.93 1.8 4.72 1 1
1297 1 . . . . . 2.75 1.8 3.3 1 1
1298 1 . . . . . 2.85 1.8 3.42 1 1
1299 1 . . . . . 2.9 1.8 3.48 1 1
1300 1 . . . . . 3.25 1.8 3.9 1 1
1301 1 . . . . . 2.78 1.8 3.34 1 1
1302 1 . . . . . 4.73 1.8 5.68 1 1
1303 1 . . . . . 3.83 1.8 4.6 1 1
1304 1 . . . . . 3.83 1.8 4.6 1 1
1305 1 . . . . . 5.35 1.8 6.42 1 1
1306 1 . . . . . 5.35 1.8 6.42 1 1
1307 1 . . . . . 4.11 1.8 4.93 1 1
1308 1 . . . . . 4.06 1.8 4.87 1 1
1309 1 . . . . . 4.52 1.8 5.42 1 1
1310 1 . . . . . 4.65 1.8 5.58 1 1
1311 1 . . . . . 3.56 1.8 4.27 1 1
1312 1 . . . . . 3.94 1.8 4.73 1 1
1313 1 . . . . . 3.47 1.8 4.16 1 1
1314 1 . . . . . 3.61 1.8 4.33 1 1
1315 1 . . . . . 3.2 1.8 3.84 1 1
1316 1 . . . . . 2.86 1.8 3.43 1 1
1317 1 . . . . . 2.67 1.8 3.2 1 1
1318 1 . . . . . 4.79 1.8 5.75 1 1
1319 1 . . . . . 3.47 1.8 4.16 1 1
1320 1 . . . . . 3.96 1.8 4.75 1 1
1321 1 . . . . . 3.33 1.8 4.0 1 1
1322 1 . . . . . 4.82 1.8 5.78 1 1
1323 1 . . . . . 3.96 1.8 4.75 1 1
1324 1 . . . . . 4.27 1.8 5.12 1 1
1325 1 . . . . . 4.55 1.8 5.46 1 1
1326 1 . . . . . 3.01 1.8 3.61 1 1
1327 1 . . . . . 3.53 1.8 4.24 1 1
1328 1 . . . . . 3.13 1.8 3.76 1 1
1329 1 . . . . . 5.57 1.8 6.68 1 1
1330 1 . . . . . 4.6 1.8 5.52 1 1
1331 1 . . . . . 4.6 1.8 5.52 1 1
1332 1 . . . . . 3.41 1.8 4.09 1 1
1333 1 . . . . . 3.37 1.8 4.04 1 1
1334 1 . . . . . 3.85 1.8 4.62 1 1
1335 1 . . . . . 2.97 1.8 3.56 1 1
1336 1 . . . . . 3.04 1.8 3.65 1 1
1337 1 . . . . . 4.76 1.8 5.71 1 1
1338 1 . . . . . 3.71 1.8 4.45 1 1
1339 1 . . . . . 3.74 1.8 4.49 1 1
1340 1 . . . . . 3.43 1.8 4.12 1 1
1341 1 . . . . . 3.94 1.8 4.73 1 1
1342 1 . . . . . 3.78 1.8 4.54 1 1
1343 1 . . . . . 4.01 1.8 4.81 1 1
1344 1 . . . . . 6.5 1.8 7.8 1 1
1345 1 . . . . . 3.24 1.8 3.89 1 1
1346 1 . . . . . 3.39 1.8 4.07 1 1
1347 1 . . . . . 4.86 1.8 5.83 1 1
1348 1 . . . . . 2.94 1.8 3.53 1 1
1349 1 . . . . . 3.03 1.8 3.64 1 1
1350 1 . . . . . 3.24 1.8 3.89 1 1
1351 1 . . . . . 3.52 1.8 4.22 1 1
1352 1 . . . . . 4.37 1.8 5.24 1 1
1353 1 . . . . . 4.33 1.8 5.2 1 1
1354 1 . . . . . 4.69 1.8 5.63 1 1
1355 1 . . . . . 5.74 1.8 6.89 1 1
1356 1 . . . . . 3.75 1.8 4.5 1 1
1357 1 . . . . . 3.83 1.8 4.6 1 1
1358 1 . . . . . 4.31 1.8 5.17 1 1
1359 1 . . . . . 4.13 1.8 4.96 1 1
1360 1 . . . . . 5.38 1.8 6.46 1 1
1361 1 . . . . . 3.79 1.8 4.55 1 1
1362 1 . . . . . 5.37 1.8 6.44 1 1
1363 1 . . . . . 5.37 1.8 6.44 1 1
1364 1 . . . . . 5.84 1.8 7.01 1 1
1365 1 . . . . . 5.84 1.8 7.01 1 1
1366 1 . . . . . 4.56 1.8 5.47 1 1
1367 1 . . . . . 4.03 1.8 4.84 1 1
1368 1 . . . . . 4.31 1.8 5.17 1 1
1369 1 . . . . . 3.19 1.8 3.83 1 1
1370 1 . . . . . 4.09 1.8 4.91 1 1
1371 1 . . . . . 3.49 1.8 4.19 1 1
1372 1 . . . . . 3.03 1.8 3.64 1 1
1373 1 . . . . . 3.16 1.8 3.79 1 1
1374 1 . . . . . 3.78 1.8 4.54 1 1
1375 1 . . . . . 3.78 1.8 4.54 1 1
1376 1 . . . . . 2.87 1.8 3.44 1 1
1377 1 . . . . . 2.81 1.8 3.37 1 1
1378 1 . . . . . 3.07 1.8 3.68 1 1
1379 1 . . . . . 4.2 1.8 5.04 1 1
1380 1 . . . . . 4.41 1.8 5.29 1 1
1381 1 . . . . . 2.83 1.8 3.4 1 1
1382 1 . . . . . 3.09 1.8 3.71 1 1
1383 1 . . . . . 5.18 1.8 6.22 1 1
1384 1 . . . . . 3.58 1.8 4.3 1 1
1385 1 . . . . . 3.58 1.8 4.3 1 1
1386 1 . . . . . 3.93 1.8 4.72 1 1
1387 1 . . . . . 3.93 1.8 4.72 1 1
1388 1 . . . . . 5.48 1.8 6.58 1 1
1389 1 . . . . . 3.54 1.8 4.25 1 1
1390 1 . . . . . 3.11 1.8 3.73 1 1
1391 1 . . . . . 3.47 1.8 4.16 1 1
1392 1 . . . . . 3.8 1.8 4.56 1 1
1393 1 . . . . . 4.12 1.8 4.94 1 1
1394 1 . . . . . 5.78 1.8 6.94 1 1
1395 1 . . . . . 3.1 1.8 3.72 1 1
1396 1 . . . . . 3.21 1.8 3.85 1 1
1397 1 . . . . . 3.84 1.8 4.61 1 1
1398 1 . . . . . 4.88 1.8 5.86 1 1
1399 1 . . . . . 4.02 1.8 4.82 1 1
1400 1 . . . . . 4.02 1.8 4.82 1 1
1401 1 . . . . . 4.99 1.8 5.99 1 1
1402 1 . . . . . 3.5 1.8 4.2 1 1
1403 1 . . . . . 6.23 1.8 7.48 1 1
1404 1 . . . . . 3.77 1.8 4.52 1 1
1405 1 . . . . . 4.85 1.8 5.82 1 1
1406 1 . . . . . 4.44 1.8 5.33 1 1
1407 1 . . . . . 3.66 1.8 4.39 1 1
1408 1 . . . . . 3.24 1.8 3.89 1 1
1409 1 . . . . . 3.97 1.8 4.76 1 1
1410 1 . . . . . 4.05 1.8 4.86 1 1
1411 1 . . . . . 4.14 1.8 4.97 1 1
1412 1 . . . . . 6.5 1.8 7.8 1 1
1413 1 . . . . . 6.5 1.8 7.8 1 1
1414 1 . . . . . 4.33 1.8 5.2 1 1
1415 1 . . . . . 3.47 1.8 4.16 1 1
1416 1 . . . . . 6.34 1.8 7.61 1 1
1417 1 . . . . . 4.58 1.8 5.5 1 1
1418 1 . . . . . 4.07 1.8 4.88 1 1
1419 1 . . . . . 4.07 1.8 4.88 1 1
1420 1 . . . . . 3.87 1.8 4.64 1 1
1421 1 . . . . . 4.24 1.8 5.09 1 1
1422 1 . . . . . 3.47 1.8 4.16 1 1
1423 1 . . . . . 4.05 1.8 4.86 1 1
1424 1 . . . . . 6.47 1.8 7.76 1 1
1425 1 . . . . . 4.35 1.8 5.22 1 1
1426 1 . . . . . 3.77 1.8 4.52 1 1
1427 1 . . . . . 4.87 1.8 5.84 1 1
1428 1 . . . . . 6.5 1.8 7.8 1 1
1429 1 . . . . . 5.42 1.8 6.5 1 1
1430 1 . . . . . 3.82 1.8 4.58 1 1
1431 1 . . . . . 3.71 1.8 4.45 1 1
1432 1 . . . . . 3.02 1.8 3.62 1 1
1433 1 . . . . . 3.55 1.8 4.26 1 1
1434 1 . . . . . 3.12 1.8 3.74 1 1
1435 1 . . . . . 3.32 1.8 3.98 1 1
1436 1 . . . . . 4.72 1.8 5.66 1 1
1437 1 . . . . . 3.83 1.8 4.6 1 1
1438 1 . . . . . 3.0 1.8 3.6 1 1
1439 1 . . . . . 5.08 1.8 6.1 1 1
1440 1 . . . . . 3.15 1.8 3.78 1 1
1441 1 . . . . . 5.19 1.8 6.23 1 1
1442 1 . . . . . 3.43 1.8 4.12 1 1
1443 1 . . . . . 3.34 1.8 4.01 1 1
1444 1 . . . . . 4.15 1.8 4.98 1 1
1445 1 . . . . . 4.27 1.8 5.12 1 1
1446 1 . . . . . 5.14 1.8 6.17 1 1
1447 1 . . . . . 4.2 1.8 5.04 1 1
1448 1 . . . . . 6.5 1.8 7.8 1 1
1449 1 . . . . . 3.43 1.8 4.12 1 1
1450 1 . . . . . 3.74 1.8 4.49 1 1
1451 1 . . . . . 5.83 1.8 7.0 1 1
1452 1 . . . . . 5.49 1.8 6.59 1 1
1453 1 . . . . . 6.28 1.8 7.54 1 1
1454 1 . . . . . 3.56 1.8 4.27 1 1
1455 1 . . . . . 3.55 1.8 4.26 1 1
1456 1 . . . . . 4.13 1.8 4.96 1 1
1457 1 . . . . . 3.18 1.8 3.82 1 1
1458 1 . . . . . 3.56 1.8 4.27 1 1
1459 1 . . . . . 3.85 1.8 4.62 1 1
1460 1 . . . . . 3.85 1.8 4.62 1 1
1461 1 . . . . . 3.85 1.8 4.62 1 1
1462 1 . . . . . 3.85 1.8 4.62 1 1
1463 1 . . . . . 2.61 1.8 3.13 1 1
1464 1 . . . . . 4.12 1.8 4.94 1 1
1465 1 . . . . . 3.42 1.8 4.1 1 1
1466 1 . . . . . 4.41 1.8 5.29 1 1
1467 1 . . . . . 3.04 1.8 3.65 1 1
1468 1 . . . . . 3.39 1.8 4.07 1 1
1469 1 . . . . . 3.95 1.8 4.74 1 1
1470 1 . . . . . 4.02 1.8 4.82 1 1
1471 1 . . . . . 3.59 1.8 4.31 1 1
1472 1 . . . . . 3.87 1.8 4.64 1 1
1473 1 . . . . . 4.56 1.8 5.47 1 1
1474 1 . . . . . 4.91 1.8 5.89 1 1
1475 1 . . . . . 4.76 1.8 5.71 1 1
1476 1 . . . . . 4.14 1.8 4.97 1 1
1477 1 . . . . . 3.27 1.8 3.92 1 1
1478 1 . . . . . 3.49 1.8 4.19 1 1
1479 1 . . . . . 4.06 1.8 4.87 1 1
1480 1 . . . . . 3.9 1.8 4.68 1 1
1481 1 . . . . . 3.11 1.8 3.73 1 1
1482 1 . . . . . 3.26 1.8 3.91 1 1
1483 1 . . . . . 3.49 1.8 4.19 1 1
1484 1 . . . . . 4.06 1.8 4.87 1 1
1485 1 . . . . . 4.93 1.8 5.92 1 1
1486 1 . . . . . 4.17 1.8 5.0 1 1
1487 1 . . . . . 3.7 1.8 4.44 1 1
1488 1 . . . . . 3.0 1.8 3.6 1 1
1489 1 . . . . . 3.72 1.8 4.46 1 1
1490 1 . . . . . 2.49 1.8 2.99 1 1
1491 1 . . . . . 2.78 1.8 3.34 1 1
1492 1 . . . . . 4.01 1.8 4.81 1 1
1493 1 . . . . . 3.15 1.8 3.78 1 1
1494 1 . . . . . 3.98 1.8 4.78 1 1
1495 1 . . . . . 4.06 1.8 4.87 1 1
1496 1 . . . . . 3.44 1.8 4.13 1 1
1497 1 . . . . . 3.98 1.8 4.78 1 1
1498 1 . . . . . 4.39 1.8 5.27 1 1
1499 1 . . . . . 3.41 1.8 4.09 1 1
1500 1 . . . . . 4.05 1.8 4.86 1 1
1501 1 . . . . . 4.58 1.8 5.5 1 1
1502 1 . . . . . 3.89 1.8 4.67 1 1
1503 1 . . . . . 3.55 1.8 4.26 1 1
1504 1 . . . . . 3.31 1.8 3.97 1 1
1505 1 . . . . . 4.94 1.8 5.93 1 1
1506 1 . . . . . 3.69 1.8 4.43 1 1
1507 1 . . . . . 3.87 1.8 4.64 1 1
1508 1 . . . . . 5.17 1.8 6.2 1 1
1509 1 . . . . . 3.95 1.8 4.74 1 1
1510 1 . . . . . 3.67 1.8 4.4 1 1
1511 1 . . . . . 2.9 1.8 3.48 1 1
1512 1 . . . . . 2.94 1.8 3.53 1 1
1513 1 . . . . . 5.11 1.8 6.13 1 1
1514 1 . . . . . 3.53 1.8 4.24 1 1
1515 1 . . . . . 2.81 1.8 3.37 1 1
1516 1 . . . . . 5.28 1.8 6.34 1 1
1517 1 . . . . . 3.04 1.8 3.65 1 1
1518 1 . . . . . 3.42 1.8 4.1 1 1
1519 1 . . . . . 3.57 1.8 4.28 1 1
1520 1 . . . . . 2.97 1.8 3.56 1 1
1521 1 . . . . . 3.32 1.8 3.98 1 1
1522 1 . . . . . 3.27 1.8 3.92 1 1
1523 1 . . . . . 3.25 1.8 3.9 1 1
1524 1 . . . . . 2.5 1.8 3.0 1 1
1525 1 . . . . . 4.32 1.8 5.18 1 1
1526 1 . . . . . 3.98 1.8 4.78 1 1
1527 1 . . . . . 2.55 1.8 3.06 1 1
1528 1 . . . . . 4.59 1.8 5.51 1 1
1529 1 . . . . . 3.65 1.8 4.38 1 1
1530 1 . . . . . 3.86 1.8 4.63 1 1
1531 1 . . . . . 2.78 1.8 3.34 1 1
1532 1 . . . . . 4.24 1.8 5.09 1 1
1533 1 . . . . . 3.2 1.8 3.84 1 1
1534 1 . . . . . 4.16 1.8 4.99 1 1
1535 1 . . . . . 4.61 1.8 5.53 1 1
1536 1 . . . . . 6.5 1.8 7.8 1 1
1537 1 . . . . . 4.81 1.8 5.77 1 1
1538 1 . . . . . 3.61 1.8 4.33 1 1
1539 1 . . . . . 6.5 1.8 7.8 1 1
1540 1 . . . . . 3.5 1.8 4.2 1 1
1541 1 . . . . . 3.44 1.8 4.13 1 1
1542 1 . . . . . 3.48 1.8 4.18 1 1
1543 1 . . . . . 2.99 1.8 3.59 1 1
1544 1 . . . . . 4.73 1.8 5.68 1 1
1545 1 . . . . . 3.73 1.8 4.48 1 1
1546 1 . . . . . 3.95 1.8 4.74 1 1
1547 1 . . . . . 3.35 1.8 4.02 1 1
1548 1 . . . . . 3.95 1.8 4.74 1 1
1549 1 . . . . . 5.3 1.8 6.36 1 1
1550 1 . . . . . 5.3 1.8 6.36 1 1
1551 1 . . . . . 5.63 1.8 6.76 1 1
1552 1 . . . . . 5.63 1.8 6.76 1 1
1553 1 . . . . . 3.62 1.8 4.34 1 1
1554 1 . . . . . 4.61 1.8 5.53 1 1
1555 1 . . . . . 3.76 1.8 4.51 1 1
1556 1 . . . . . 2.69 1.8 3.23 1 1
1557 1 . . . . . 5.02 1.8 6.02 1 1
1558 1 . . . . . 3.76 1.8 4.51 1 1
1559 1 . . . . . 3.62 1.8 4.34 1 1
1560 1 . . . . . 5.02 1.8 6.02 1 1
1561 1 . . . . . 3.44 1.8 4.13 1 1
1562 1 . . . . . 4.09 1.8 4.91 1 1
1563 1 . . . . . 3.19 1.8 3.83 1 1
1564 1 . . . . . 3.6 1.8 4.32 1 1
1565 1 . . . . . 4.07 1.8 4.88 1 1
1566 1 . . . . . 3.7 1.8 4.44 1 1
1567 1 . . . . . 4.1 1.8 4.92 1 1
1568 1 . . . . . 3.18 1.8 3.82 1 1
1569 1 . . . . . 5.13 1.8 6.16 1 1
1570 1 . . . . . 5.13 1.8 6.16 1 1
1571 1 . . . . . 3.66 1.8 4.39 1 1
1572 1 . . . . . 3.4 1.8 4.08 1 1
1573 1 . . . . . 4.25 1.8 5.1 1 1
1574 1 . . . . . 3.67 1.8 4.4 1 1
1575 1 . . . . . 2.91 1.8 3.49 1 1
1576 1 . . . . . 3.21 1.8 3.85 1 1
1577 1 . . . . . 6.23 1.8 7.48 1 1
1578 1 . . . . . 3.34 1.8 4.01 1 1
1579 1 . . . . . 3.72 1.8 4.46 1 1
1580 1 . . . . . 3.22 1.8 3.86 1 1
1581 1 . . . . . 3.05 1.8 3.66 1 1
1582 1 . . . . . 4.64 1.8 5.57 1 1
1583 1 . . . . . 4.04 1.8 4.85 1 1
1584 1 . . . . . 3.83 1.8 4.6 1 1
1585 1 . . . . . 3.28 1.8 3.94 1 1
1586 1 . . . . . 3.06 1.8 3.67 1 1
1587 1 . . . . . 3.18 1.8 3.82 1 1
1588 1 . . . . . 4.28 1.8 5.14 1 1
1589 1 . . . . . 3.08 1.8 3.7 1 1
1590 1 . . . . . 3.05 1.8 3.66 1 1
1591 1 . . . . . 4.4 1.8 5.28 1 1
1592 1 . . . . . 3.68 1.8 4.42 1 1
1593 1 . . . . . 3.93 1.8 4.72 1 1
1594 1 . . . . . 3.77 1.8 4.52 1 1
1595 1 . . . . . 5.52 1.8 6.62 1 1
1596 1 . . . . . 3.48 1.8 4.18 1 1
1597 1 . . . . . 5.09 1.8 6.11 1 1
1598 1 . . . . . 2.75 1.8 3.3 1 1
1599 1 . . . . . 5.43 1.8 6.52 1 1
1600 1 . . . . . 3.75 1.8 4.5 1 1
1601 1 . . . . . 3.06 1.8 3.67 1 1
1602 1 . . . . . 3.27 1.8 3.92 1 1
1603 1 . . . . . 4.44 1.8 5.33 1 1
1604 1 . . . . . 3.92 1.8 4.7 1 1
1605 1 . . . . . 2.99 1.8 3.59 1 1
1606 1 . . . . . 3.12 1.8 3.74 1 1
1607 1 . . . . . 2.98 1.8 3.58 1 1
1608 1 . . . . . 2.85 1.8 3.42 1 1
1609 1 . . . . . 3.31 1.8 3.97 1 1
1610 1 . . . . . 3.72 1.8 4.46 1 1
1611 1 . . . . . 4.91 1.8 5.89 1 1
1612 1 . . . . . 3.88 1.8 4.66 1 1
1613 1 . . . . . 2.92 1.8 3.5 1 1
1614 1 . . . . . 3.97 1.8 4.76 1 1
1615 1 . . . . . 4.94 1.8 5.93 1 1
1616 1 . . . . . 3.75 1.8 4.5 1 1
1617 1 . . . . . 3.46 1.8 4.15 1 1
1618 1 . . . . . 3.6 1.8 4.32 1 1
1619 1 . . . . . 3.54 1.8 4.25 1 1
1620 1 . . . . . 3.4 1.8 4.08 1 1
1621 1 . . . . . 3.46 1.8 4.15 1 1
1622 1 . . . . . 4.06 1.8 4.87 1 1
1623 1 . . . . . 3.8 1.8 4.56 1 1
1624 1 . . . . . 3.96 1.8 4.75 1 1
1625 1 . . . . . 3.28 1.8 3.94 1 1
1626 1 . . . . . 3.71 1.8 4.45 1 1
1627 1 . . . . . 3.88 1.8 4.66 1 1
1628 1 . . . . . 4.61 1.8 5.53 1 1
1629 1 . . . . . 4.47 1.8 5.36 1 1
1630 1 . . . . . 3.57 1.8 4.28 1 1
1631 1 . . . . . 6.5 1.8 7.8 1 1
1632 1 . . . . . 5.01 1.8 6.01 1 1
1633 1 . . . . . 2.86 1.8 3.43 1 1
1634 1 . . . . . 4.22 1.8 5.06 1 1
1635 1 . . . . . 3.46 1.8 4.15 1 1
1636 1 . . . . . 3.7 1.8 4.44 1 1
1637 1 . . . . . 3.92 1.8 4.7 1 1
1638 1 . . . . . 4.26 1.8 5.11 1 1
1639 1 . . . . . 5.09 1.8 6.11 1 1
1640 1 . . . . . 4.15 1.8 4.98 1 1
1641 1 . . . . . 3.6 1.8 4.32 1 1
1642 1 . . . . . 5.52 1.8 6.62 1 1
1643 1 . . . . . 4.26 1.8 5.11 1 1
1644 1 . . . . . 5.09 1.8 6.11 1 1
1645 1 . . . . . 4.15 1.8 4.98 1 1
1646 1 . . . . . 3.6 1.8 4.32 1 1
1647 1 . . . . . 3.99 1.8 4.79 1 1
1648 1 . . . . . 3.99 1.8 4.79 1 1
1649 1 . . . . . 3.97 1.8 4.76 1 1
1650 1 . . . . . 2.8 1.8 3.36 1 1
1651 1 . . . . . 3.43 1.8 4.12 1 1
1652 1 . . . . . 4.18 1.8 5.02 1 1
1653 1 . . . . . 4.5 1.8 5.4 1 1
1654 1 . . . . . 2.55 1.8 3.06 1 1
1655 1 . . . . . 2.75 1.8 3.3 1 1
1656 1 . . . . . 4.38 1.8 5.26 1 1
1657 1 . . . . . 3.06 1.8 3.67 1 1
1658 1 . . . . . 2.53 1.8 3.04 1 1
1659 1 . . . . . 2.8 1.8 3.36 1 1
1660 1 . . . . . 3.82 1.8 4.58 1 1
1661 1 . . . . . 4.25 1.8 5.1 1 1
1662 1 . . . . . 6.5 1.8 7.8 1 1
1663 1 . . . . . 6.5 1.8 7.8 1 1
1664 1 . . . . . 3.21 1.8 3.85 1 1
1665 1 . . . . . 4.25 1.8 5.1 1 1
1666 1 . . . . . 4.51 1.8 5.41 1 1
1667 1 . . . . . 4.8 1.8 5.76 1 1
1668 1 . . . . . 3.77 1.8 4.52 1 1
1669 1 . . . . . 5.64 1.8 6.77 1 1
1670 1 . . . . . 5.64 1.8 6.77 1 1
1671 1 . . . . . 5.25 1.8 6.3 1 1
1672 1 . . . . . 5.25 1.8 6.3 1 1
1673 1 . . . . . 3.85 1.8 4.62 1 1
1674 1 . . . . . 3.85 1.8 4.62 1 1
1675 1 . . . . . 4.16 1.8 4.99 1 1
1676 1 . . . . . 4.16 1.8 4.99 1 1
1677 1 . . . . . 3.91 1.8 4.69 1 1
1678 1 . . . . . 3.59 1.8 4.31 1 1
1679 1 . . . . . 3.85 1.8 4.62 1 1
1680 1 . . . . . 3.76 1.8 4.51 1 1
1681 1 . . . . . 6.1 1.8 7.32 1 1
1682 1 . . . . . 2.99 1.8 3.59 1 1
1683 1 . . . . . 2.65 1.8 3.18 1 1
1684 1 . . . . . 3.5 1.8 4.2 1 1
1685 1 . . . . . 3.32 1.8 3.98 1 1
1686 1 . . . . . 4.17 1.8 5.0 1 1
1687 1 . . . . . 6.5 1.8 7.8 1 1
1688 1 . . . . . 6.5 1.8 7.8 1 1
1689 1 . . . . . 3.37 1.8 4.04 1 1
1690 1 . . . . . 4.08 1.8 4.9 1 1
1691 1 . . . . . 3.87 1.8 4.64 1 1
1692 1 . . . . . 2.91 1.8 3.49 1 1
1693 1 . . . . . 2.94 1.8 3.53 1 1
1694 1 . . . . . 4.06 1.8 4.87 1 1
1695 1 . . . . . 2.97 1.8 3.56 1 1
1696 1 . . . . . 3.6 1.8 4.32 1 1
1697 1 . . . . . 2.68 1.8 3.22 1 1
1698 1 . . . . . 4.9 1.8 5.88 1 1
1699 1 . . . . . 3.82 1.8 4.58 1 1
1700 1 . . . . . 3.41 1.8 4.09 1 1
1701 1 . . . . . 4.52 1.8 5.42 1 1
1702 1 . . . . . 5.94 1.8 7.13 1 1
1703 1 . . . . . 5.49 1.8 6.59 1 1
1704 1 . . . . . 5.49 1.8 6.59 1 1
1705 1 . . . . . 4.51 1.8 5.41 1 1
1706 1 . . . . . 6.11 1.8 7.33 1 1
1707 1 . . . . . 6.11 1.8 7.33 1 1
1708 1 . . . . . 4.1 1.8 4.92 1 1
1709 1 . . . . . 4.1 1.8 4.92 1 1
1710 1 . . . . . 4.98 1.8 5.98 1 1
1711 1 . . . . . 4.86 1.8 5.83 1 1
1712 1 . . . . . 3.64 1.8 4.37 1 1
1713 1 . . . . . 4.4 1.8 5.28 1 1
1714 1 . . . . . 6.5 1.8 7.8 1 1
1715 1 . . . . . 4.68 1.8 5.62 1 1
1716 1 . . . . . 5.17 1.8 6.2 1 1
1717 1 . . . . . 5.02 1.8 6.02 1 1
1718 1 . . . . . 5.8 1.8 6.96 1 1
1719 1 . . . . . 4.84 1.8 5.81 1 1
1720 1 . . . . . 6.04 1.8 7.25 1 1
1721 1 . . . . . 4.91 1.8 5.89 1 1
1722 1 . . . . . 5.57 1.8 6.68 1 1
1723 1 . . . . . 5.56 1.8 6.67 1 1
1724 1 . . . . . 5.63 1.8 6.76 1 1
1725 1 . . . . . 5.9 1.8 7.08 1 1
1726 1 . . . . . 5.09 1.8 6.11 1 1
1727 1 . . . . . 4.98 1.8 5.98 1 1
1728 1 . . . . . 4.19 1.8 5.03 1 1
1729 1 . . . . . 5.27 1.8 6.32 1 1
1730 1 . . . . . 4.27 1.8 5.12 1 1
1731 1 . . . . . 3.69 1.8 4.43 1 1
1732 1 . . . . . 4.01 1.8 4.81 1 1
1733 1 . . . . . 3.57 1.8 4.28 1 1
1734 1 . . . . . 4.96 1.8 5.95 1 1
1735 1 . . . . . 5.25 1.8 6.3 1 1
1736 1 . . . . . 4.7 1.8 5.64 1 1
1737 1 . . . . . 4.59 1.8 5.51 1 1
1738 1 . . . . . 5.06 1.8 6.07 1 1
1739 1 . . . . . 4.33 1.8 5.2 1 1
1740 1 . . . . . 4.81 1.8 5.77 1 1
1741 1 . . . . . 5.01 1.8 6.01 1 1
1742 1 . . . . . 5.44 1.8 6.53 1 1
1743 1 . . . . . 5.33 1.8 6.4 1 1
1744 1 . . . . . 4.8 1.8 5.76 1 1
1745 1 . . . . . 4.44 1.8 5.33 1 1
1746 1 . . . . . 4.3 1.8 5.16 1 1
1747 1 . . . . . 3.95 1.8 4.74 1 1
1748 1 . . . . . 5.28 1.8 6.34 1 1
1749 1 . . . . . 4.17 1.8 5.0 1 1
1750 1 . . . . . 6.5 1.8 7.8 1 1
1751 1 . . . . . 6.5 1.8 7.8 1 1
1752 1 . . . . . 4.82 1.8 5.78 1 1
1753 1 . . . . . 3.4 1.8 4.08 1 1
1754 1 . . . . . 5.03 1.8 6.04 1 1
1755 1 . . . . . 4.28 1.8 5.14 1 1
1756 1 . . . . . 6.5 1.8 7.8 1 1
1757 1 . . . . . 5.15 1.8 6.18 1 1
1758 1 . . . . . 4.81 1.8 5.77 1 1
1759 1 . . . . . 6.12 1.8 7.34 1 1
1760 1 . . . . . 5.72 1.8 6.86 1 1
1761 1 . . . . . 3.62 1.8 4.34 1 1
1762 1 . . . . . 5.86 1.8 7.03 1 1
1763 1 . . . . . 6.25 1.8 7.5 1 1
1764 1 . . . . . 6.1 1.8 7.32 1 1
1765 1 . . . . . 6.02 1.8 7.22 1 1
1766 1 . . . . . 6.5 1.8 7.8 1 1
1767 1 . . . . . 6.5 1.8 7.8 1 1
1768 1 . . . . . 6.5 1.8 7.8 1 1
1769 1 . . . . . 6.5 1.8 7.8 1 1
1770 1 . . . . . 6.5 1.8 7.8 1 1
1771 1 . . . . . 6.5 1.8 7.8 1 1
1772 1 . . . . . 5.4 1.8 6.48 1 1
1773 1 . . . . . 5.91 1.8 7.09 1 1
1774 1 . . . . . 6.5 1.8 7.8 1 1
1775 1 . . . . . 6.08 1.8 7.3 1 1
1776 1 . . . . . 5.6 1.8 6.72 1 1
1777 1 . . . . . 4.92 1.8 5.9 1 1
1778 1 . . . . . 5.12 1.8 6.14 1 1
1779 1 . . . . . 4.4 1.8 5.28 1 1
1780 1 . . . . . 4.29 1.8 5.15 1 1
1781 1 . . . . . 3.87 1.8 4.64 1 1
1782 1 . . . . . 3.98 1.8 4.78 1 1
1783 1 . . . . . 6.5 1.8 7.8 1 1
1784 1 . . . . . 4.45 1.8 5.34 1 1
1785 1 . . . . . 4.76 1.8 5.71 1 1
1786 1 . . . . . 6.03 1.8 7.24 1 1
1787 1 . . . . . 4.87 1.8 5.84 1 1
1788 1 . . . . . 5.96 1.8 7.15 1 1
1789 1 . . . . . 5.3 1.8 6.36 1 1
1790 1 . . . . . 3.36 1.8 4.03 1 1
1791 1 . . . . . 3.01 1.8 3.61 1 1
1792 1 . . . . . 4.96 1.8 5.95 1 1
1793 1 . . . . . 6.5 1.8 7.8 1 1
1794 1 . . . . . 6.5 1.8 7.8 1 1
1795 1 . . . . . 4.6 1.8 5.52 1 1
1796 1 . . . . . 6.5 1.8 7.8 1 1
1797 1 . . . . . 6.5 1.8 7.8 1 1
1798 1 . . . . . 5.4 1.8 6.48 1 1
1799 1 . . . . . 5.72 1.8 6.86 1 1
1800 1 . . . . . 6.46 1.8 7.75 1 1
1801 1 . . . . . 6.5 1.8 7.8 1 1
1802 1 . . . . . 6.5 1.8 7.8 1 1
1803 1 . . . . . 6.5 1.8 7.8 1 1
1804 1 . . . . . 6.5 1.8 7.8 1 1
1805 1 . . . . . 6.5 1.8 7.8 1 1
1806 1 . . . . . 6.5 1.8 7.8 1 1
1807 1 . . . . . 6.5 1.8 7.8 1 1
1808 1 . . . . . 5.94 1.8 7.13 1 1
1809 1 . . . . . 4.97 1.8 5.96 1 1
1810 1 . . . . . 4.61 1.8 5.53 1 1
1811 1 . . . . . 6.5 1.8 7.8 1 1
1812 1 . . . . . 5.0 1.8 6.0 1 1
1813 1 . . . . . 5.48 1.8 6.58 1 1
1814 1 . . . . . 3.63 1.8 4.36 1 1
1815 1 . . . . . 4.93 1.8 5.92 1 1
1816 1 . . . . . 4.68 1.8 5.62 1 1
1817 1 . . . . . 4.52 1.8 5.42 1 1
1818 1 . . . . . 3.56 1.8 4.27 1 1
1819 1 . . . . . 3.48 1.8 4.18 1 1
1820 1 . . . . . 6.19 1.8 7.43 1 1
1821 1 . . . . . 3.26 1.8 3.91 1 1
1822 1 . . . . . 4.36 1.8 5.23 1 1
1823 1 . . . . . 3.54 1.8 4.25 1 1
1824 1 . . . . . 3.54 1.8 4.25 1 1
1825 1 . . . . . 5.24 1.8 6.29 1 1
1826 1 . . . . . 4.13 1.8 4.96 1 1
1827 1 . . . . . 2.8 1.8 3.36 1 1
1828 1 . . . . . 3.19 1.8 3.83 1 1
1829 1 . . . . . 3.79 1.8 4.55 1 1
1830 1 . . . . . 3.45 1.8 4.14 1 1
1831 1 . . . . . 3.44 1.8 4.13 1 1
1832 1 . . . . . 4.11 1.8 4.93 1 1
1833 1 . . . . . 4.15 1.8 4.98 1 1
1834 1 . . . . . 4.02 1.8 4.82 1 1
1835 1 . . . . . 6.5 1.8 7.8 1 1
1836 1 . . . . . 5.82 1.8 6.98 1 1
1837 1 . . . . . 3.04 1.8 3.65 1 1
1838 1 . . . . . 3.53 1.8 4.24 1 1
1839 1 . . . . . 3.27 1.8 3.92 1 1
1840 1 . . . . . 6.5 1.8 7.8 1 1
1841 1 . . . . . 5.32 1.8 6.38 1 1
1842 1 . . . . . 4.86 1.8 5.83 1 1
1843 1 . . . . . 5.43 1.8 6.52 1 1
1844 1 . . . . . 4.3 1.8 5.16 1 1
1845 1 . . . . . 6.5 1.8 7.8 1 1
1846 1 . . . . . 4.74 1.8 5.69 1 1
1847 1 . . . . . 4.59 1.8 5.51 1 1
1848 1 . . . . . 4.05 1.8 4.86 1 1
1849 1 . . . . . 3.73 1.8 4.48 1 1
1850 1 . . . . . 4.73 1.8 5.68 1 1
1851 1 . . . . . 5.63 1.8 6.76 1 1
1852 1 . . . . . 4.75 1.8 5.7 1 1
1853 1 . . . . . 6.46 1.8 7.75 1 1
1854 1 . . . . . 4.73 1.8 5.68 1 1
1855 1 . . . . . 5.22 1.8 6.26 1 1
1856 1 . . . . . 4.92 1.8 5.9 1 1
1857 1 . . . . . 5.47 1.8 6.56 1 1
1858 1 . . . . . 4.04 1.8 4.85 1 1
1859 1 . . . . . 5.5 1.8 6.6 1 1
1860 1 . . . . . 4.75 1.8 5.7 1 1
1861 1 . . . . . 5.62 1.8 6.74 1 1
1862 1 . . . . . 4.89 1.8 5.87 1 1
1863 1 . . . . . 3.4 1.8 4.08 1 1
1864 1 . . . . . 5.77 1.8 6.92 1 1
1865 1 . . . . . 5.48 1.8 6.58 1 1
1866 1 . . . . . 3.25 1.8 3.9 1 1
1867 1 . . . . . 5.19 1.8 6.23 1 1
1868 1 . . . . . 4.98 1.8 5.98 1 1
1869 1 . . . . . 5.47 1.8 6.56 1 1
1870 1 . . . . . 3.63 1.8 4.36 1 1
1871 1 . . . . . 3.34 1.8 4.01 1 1
1872 1 . . . . . 4.87 1.8 5.84 1 1
1873 1 . . . . . 5.18 1.8 6.22 1 1
1874 1 . . . . . 6.5 1.8 7.8 1 1
1875 1 . . . . . 3.62 1.8 4.34 1 1
1876 1 . . . . . 3.61 1.8 4.33 1 1
1877 1 . . . . . 4.52 1.8 5.42 1 1
1878 1 . . . . . 4.03 1.8 4.84 1 1
1879 1 . . . . . 6.5 1.8 7.8 1 1
1880 1 . . . . . 4.05 1.8 4.86 1 1
1881 1 . . . . . 4.15 1.8 4.98 1 1
1882 1 . . . . . 4.88 1.8 5.86 1 1
1883 1 . . . . . 5.74 1.8 6.89 1 1
1884 1 . . . . . 5.74 1.8 6.89 1 1
1885 1 . . . . . 5.16 1.8 6.19 1 1
1886 1 . . . . . 4.72 1.8 5.66 1 1
1887 1 . . . . . 4.76 1.8 5.71 1 1
1888 1 . . . . . 5.56 1.8 6.67 1 1
1889 1 . . . . . 5.0 1.8 6.0 1 1
1890 1 . . . . . 5.5 1.8 6.6 1 1
1891 1 . . . . . 4.75 1.8 5.7 1 1
1892 1 . . . . . 4.83 1.8 5.8 1 1
1893 1 . . . . . 5.37 1.8 6.44 1 1
1894 1 . . . . . 3.77 1.8 4.52 1 1
1895 1 . . . . . 5.13 1.8 6.16 1 1
1896 1 . . . . . 5.5 1.8 6.6 1 1
1897 1 . . . . . 5.39 1.8 6.47 1 1
1898 1 . . . . . 3.08 1.8 3.7 1 1
1899 1 . . . . . 2.94 1.8 3.53 1 1
1900 1 . . . . . 3.37 1.8 4.04 1 1
1901 1 . . . . . 3.13 1.8 3.76 1 1
1902 1 . . . . . 4.61 1.8 5.53 1 1
1903 1 . . . . . 4.46 1.8 5.35 1 1
1904 1 . . . . . 5.58 1.8 6.7 1 1
1905 1 . . . . . 6.5 1.8 7.8 1 1
1906 1 . . . . . 5.07 1.8 6.08 1 1
1907 1 . . . . . 5.17 1.8 6.2 1 1
1908 1 . . . . . 3.84 1.8 4.61 1 1
1909 1 . . . . . 5.37 1.8 6.44 1 1
1910 1 . . . . . 5.31 1.8 6.37 1 1
1911 1 . . . . . 5.4 1.8 6.48 1 1
1912 1 . . . . . 4.57 1.8 5.48 1 1
1913 1 . . . . . 2.75 1.8 3.3 1 1
1914 1 . . . . . 4.69 1.8 5.63 1 1
1915 1 . . . . . 4.05 1.8 4.86 1 1
1916 1 . . . . . 6.5 1.8 7.8 1 1
1917 1 . . . . . 4.42 1.8 5.3 1 1
1918 1 . . . . . 4.57 1.8 5.48 1 1
1919 1 . . . . . 3.96 1.8 4.75 1 1
1920 1 . . . . . 4.66 1.8 5.59 1 1
1921 1 . . . . . 3.33 1.8 4.0 1 1
1922 1 . . . . . 3.56 1.8 4.27 1 1
1923 1 . . . . . 3.65 1.8 4.38 1 1
1924 1 . . . . . 4.5 1.8 5.4 1 1
1925 1 . . . . . 4.64 1.8 5.57 1 1
1926 1 . . . . . 4.44 1.8 5.33 1 1
1927 1 . . . . . 4.97 1.8 5.96 1 1
1928 1 . . . . . 4.36 1.8 5.23 1 1
1929 1 . . . . . 5.06 1.8 6.07 1 1
1930 1 . . . . . 3.47 1.8 4.16 1 1
1931 1 . . . . . 3.04 1.8 3.65 1 1
1932 1 . . . . . 4.76 1.8 5.71 1 1
1933 1 . . . . . 4.23 1.8 5.08 1 1
1934 1 . . . . . 6.5 1.8 7.8 1 1
1935 1 . . . . . 5.13 1.8 6.16 1 1
1936 1 . . . . . 5.13 1.8 6.16 1 1
1937 1 . . . . . 6.5 1.8 7.8 1 1
1938 1 . . . . . 4.51 1.8 5.41 1 1
1939 1 . . . . . 4.68 1.8 5.62 1 1
1940 1 . . . . . 3.86 1.8 4.63 1 1
1941 1 . . . . . 3.85 1.8 4.62 1 1
1942 1 . . . . . 4.98 1.8 5.98 1 1
1943 1 . . . . . 4.76 1.8 5.71 1 1
1944 1 . . . . . 5.71 1.8 6.85 1 1
1945 1 . . . . . 5.09 1.8 6.11 1 1
1946 1 . . . . . 4.98 1.8 5.98 1 1
1947 1 . . . . . 3.41 1.8 4.09 1 1
1948 1 . . . . . 3.99 1.8 4.79 1 1
1949 1 . . . . . 3.82 1.8 4.58 1 1
1950 1 . . . . . 4.2 1.8 5.04 1 1
1951 1 . . . . . 3.7 1.8 4.44 1 1
1952 1 . . . . . 3.86 1.8 4.63 1 1
1953 1 . . . . . 4.26 1.8 5.11 1 1
1954 1 . . . . . 4.72 1.8 5.66 1 1
1955 1 . . . . . 6.12 1.8 7.34 1 1
1956 1 . . . . . 4.06 1.8 4.87 1 1
1957 1 . . . . . 4.43 1.8 5.32 1 1
1958 1 . . . . . 4.2 1.8 5.04 1 1
1959 1 . . . . . 5.19 1.8 6.23 1 1
1960 1 . . . . . 4.33 1.8 5.2 1 1
1961 1 . . . . . 4.8 1.8 5.76 1 1
1962 1 . . . . . 4.69 1.8 5.63 1 1
1963 1 . . . . . 4.01 1.8 4.81 1 1
1964 1 . . . . . 4.07 1.8 4.88 1 1
1965 1 . . . . . 3.57 1.8 4.28 1 1
1966 1 . . . . . 4.08 1.8 4.9 1 1
1967 1 . . . . . 3.97 1.8 4.76 1 1
1968 1 . . . . . 3.92 1.8 4.7 1 1
1969 1 . . . . . 5.04 1.8 6.05 1 1
1970 1 . . . . . 5.31 1.8 6.37 1 1
1971 1 . . . . . 5.65 1.8 6.78 1 1
1972 1 . . . . . 5.99 1.8 7.19 1 1
1973 1 . . . . . 4.66 1.8 5.59 1 1
1974 1 . . . . . 5.15 1.8 6.18 1 1
1975 1 . . . . . 4.59 1.8 5.51 1 1
1976 1 . . . . . 4.8 1.8 5.76 1 1
1977 1 . . . . . 4.65 1.8 5.58 1 1
1978 1 . . . . . 4.28 1.8 5.14 1 1
1979 1 . . . . . 4.17 1.8 5.0 1 1
1980 1 . . . . . 6.5 1.8 7.8 1 1
1981 1 . . . . . 6.5 1.8 7.8 1 1
1982 1 . . . . . 6.5 1.8 7.8 1 1
1983 1 . . . . . 6.5 1.8 7.8 1 1
1984 1 . . . . . 5.04 1.8 6.05 1 1
1985 1 . . . . . 5.29 1.8 6.35 1 1
1986 1 . . . . . 6.08 1.8 7.3 1 1
1987 1 . . . . . 6.42 1.8 7.7 1 1
1988 1 . . . . . 3.97 1.8 4.76 1 1
1989 1 . . . . . 4.65 1.8 5.58 1 1
1990 1 . . . . . 5.64 1.8 6.77 1 1
1991 1 . . . . . 5.07 1.8 6.08 1 1
1992 1 . . . . . 5.56 1.8 6.67 1 1
1993 1 . . . . . 4.49 1.8 5.39 1 1
1994 1 . . . . . 4.6 1.8 5.52 1 1
1995 1 . . . . . 5.31 1.8 6.37 1 1
1996 1 . . . . . 4.3 1.8 5.16 1 1
1997 1 . . . . . 5.45 1.8 6.54 1 1
1998 1 . . . . . 4.55 1.8 5.46 1 1
1999 1 . . . . . 4.34 1.8 5.21 1 1
2000 1 . . . . . 3.95 1.8 4.74 1 1
2001 1 . . . . . 5.43 1.8 6.52 1 1
2002 1 . . . . . 3.86 1.8 4.63 1 1
2003 1 . . . . . 4.75 1.8 5.7 1 1
2004 1 . . . . . 4.86 1.8 5.83 1 1
2005 1 . . . . . 3.75 1.8 4.5 1 1
2006 1 . . . . . 4.11 1.8 4.93 1 1
2007 1 . . . . . 4.22 1.8 5.06 1 1
2008 1 . . . . . 4.34 1.8 5.21 1 1
2009 1 . . . . . 3.75 1.8 4.5 1 1
2010 1 . . . . . 3.75 1.8 4.5 1 1
2011 1 . . . . . 3.75 1.8 4.5 1 1
2012 1 . . . . . 5.07 1.8 6.08 1 1
2013 1 . . . . . 4.84 1.8 5.81 1 1
2014 1 . . . . . 4.09 1.8 4.91 1 1
2015 1 . . . . . 5.99 1.8 7.19 1 1
2016 1 . . . . . 6.5 1.8 7.8 1 1
2017 1 . . . . . 6.5 1.8 7.8 1 1
2018 1 . . . . . 5.39 1.8 6.47 1 1
2019 1 . . . . . 6.03 1.8 7.24 1 1
2020 1 . . . . . 4.04 1.8 4.85 1 1
2021 1 . . . . . 5.29 1.8 6.35 1 1
2022 1 . . . . . 5.81 1.8 6.97 1 1
2023 1 . . . . . 5.18 1.8 6.22 1 1
2024 1 . . . . . 4.04 1.8 4.85 1 1
2025 1 . . . . . 5.23 1.8 6.28 1 1
2026 1 . . . . . 4.79 1.8 5.75 1 1
2027 1 . . . . . 5.26 1.8 6.31 1 1
2028 1 . . . . . 5.17 1.8 6.2 1 1
2029 1 . . . . . 6.45 1.8 7.74 1 1
2030 1 . . . . . 5.78 1.8 6.94 1 1
2031 1 . . . . . 4.42 1.8 5.3 1 1
2032 1 . . . . . 6.5 1.8 7.8 1 1
2033 1 . . . . . 6.5 1.8 7.8 1 1
2034 1 . . . . . 6.04 1.8 7.25 1 1
2035 1 . . . . . 4.36 1.8 5.23 1 1
2036 1 . . . . . 4.86 1.8 5.83 1 1
2037 1 . . . . . 3.39 1.8 4.07 1 1
2038 1 . . . . . 4.88 1.8 5.86 1 1
2039 1 . . . . . 4.83 1.8 5.8 1 1
2040 1 . . . . . 6.5 1.8 7.8 1 1
2041 1 . . . . . 5.82 1.8 6.98 1 1
2042 1 . . . . . 5.82 1.8 6.98 1 1
2043 1 . . . . . 6.05 1.8 7.26 1 1
2044 1 . . . . . 6.5 1.8 7.8 1 1
2045 1 . . . . . 6.5 1.8 7.8 1 1
2046 1 . . . . . 3.85 1.8 4.62 1 1
2047 1 . . . . . 4.62 1.8 5.54 1 1
2048 1 . . . . . 3.89 1.8 4.67 1 1
2049 1 . . . . . 4.15 1.8 4.98 1 1
2050 1 . . . . . 5.04 1.8 6.05 1 1
2051 1 . . . . . 4.79 1.8 5.75 1 1
2052 1 . . . . . 6.5 1.8 7.8 1 1
2053 1 . . . . . 4.13 1.8 4.96 1 1
2054 1 . . . . . 3.63 1.8 4.36 1 1
2055 1 . . . . . 3.54 1.8 4.25 1 1
2056 1 . . . . . 3.4 1.8 4.08 1 1
2057 1 . . . . . 3.96 1.8 4.75 1 1
2058 1 . . . . . 3.27 1.8 3.92 1 1
2059 1 . . . . . 4.46 1.8 5.35 1 1
2060 1 . . . . . 5.05 1.8 6.06 1 1
2061 1 . . . . . 5.9 1.8 7.08 1 1
2062 1 . . . . . 3.59 1.8 4.31 1 1
2063 1 . . . . . 4.03 1.8 4.84 1 1
2064 1 . . . . . 4.38 1.8 5.26 1 1
2065 1 . . . . . 3.33 1.8 4.0 1 1
2066 1 . . . . . 4.57 1.8 5.48 1 1
2067 1 . . . . . 4.33 1.8 5.2 1 1
2068 1 . . . . . 3.63 1.8 4.36 1 1
2069 1 . . . . . 4.96 1.8 5.95 1 1
2070 1 . . . . . 4.43 1.8 5.32 1 1
2071 1 . . . . . 3.41 1.8 4.09 1 1
2072 1 . . . . . 4.36 1.8 5.23 1 1
2073 1 . . . . . 3.92 1.8 4.7 1 1
2074 1 . . . . . 3.99 1.8 4.79 1 1
2075 1 . . . . . 3.88 1.8 4.66 1 1
2076 1 . . . . . 6.5 1.8 7.8 1 1
2077 1 . . . . . 6.5 1.8 7.8 1 1
2078 1 . . . . . 5.22 1.8 6.26 1 1
2079 1 . . . . . 6.16 1.8 7.39 1 1
2080 1 . . . . . 3.48 1.8 4.18 1 1
2081 1 . . . . . 4.05 1.8 4.86 1 1
2082 1 . . . . . 4.45 1.8 5.34 1 1
2083 1 . . . . . 4.0 1.8 4.8 1 1
2084 1 . . . . . 4.29 1.8 5.15 1 1
2085 1 . . . . . 4.16 1.8 4.99 1 1
2086 1 . . . . . 4.0 1.8 4.8 1 1
2087 1 . . . . . 6.5 1.8 7.8 1 1
2088 1 . . . . . 6.5 1.8 7.8 1 1
2089 1 . . . . . 3.1 1.8 3.72 1 1
2090 1 . . . . . 3.83 1.8 4.6 1 1
2091 1 . . . . . 3.93 1.8 4.72 1 1
2092 1 . . . . . 5.17 1.8 6.2 1 1
2093 1 . . . . . 4.64 1.8 5.57 1 1
2094 1 . . . . . 4.87 1.8 5.84 1 1
2095 1 . . . . . 3.31 1.8 3.97 1 1
2096 1 . . . . . 4.33 1.8 5.2 1 1
2097 1 . . . . . 4.62 1.8 5.54 1 1
2098 1 . . . . . 4.58 1.8 5.5 1 1
2099 1 . . . . . 4.72 1.8 5.66 1 1
2100 1 . . . . . 5.22 1.8 6.26 1 1
2101 1 . . . . . 5.45 1.8 6.54 1 1
2102 1 . . . . . 4.32 1.8 5.18 1 1
2103 1 . . . . . 4.62 1.8 5.54 1 1
2104 1 . . . . . 4.66 1.8 5.59 1 1
2105 1 . . . . . 4.7 1.8 5.64 1 1
2106 1 . . . . . 5.21 1.8 6.25 1 1
2107 1 . . . . . 4.54 1.8 5.45 1 1
2108 1 . . . . . 4.75 1.8 5.7 1 1
2109 1 . . . . . 5.89 1.8 7.07 1 1
2110 1 . . . . . 4.62 1.8 5.54 1 1
2111 1 . . . . . 4.45 1.8 5.34 1 1
2112 1 . . . . . 3.11 1.8 3.73 1 1
2113 1 . . . . . 4.51 1.8 5.41 1 1
2114 1 . . . . . 4.06 1.8 4.87 1 1
2115 1 . . . . . 3.67 1.8 4.4 1 1
2116 1 . . . . . 4.54 1.8 5.45 1 1
2117 1 . . . . . 6.27 1.8 7.52 1 1
2118 1 . . . . . 5.7 1.8 6.84 1 1
2119 1 . . . . . 4.67 1.8 5.6 1 1
2120 1 . . . . . 5.29 1.8 6.35 1 1
2121 1 . . . . . 6.5 1.8 7.8 1 1
2122 1 . . . . . 5.36 1.8 6.43 1 1
2123 1 . . . . . 6.5 1.8 7.8 1 1
2124 1 . . . . . 4.28 1.8 5.14 1 1
2125 1 . . . . . 5.21 1.8 6.25 1 1
2126 1 . . . . . 5.92 1.8 7.1 1 1
2127 1 . . . . . 6.5 1.8 7.8 1 1
2128 1 . . . . . 4.98 1.8 5.98 1 1
2129 1 . . . . . 5.17 1.8 6.2 1 1
2130 1 . . . . . 3.84 1.8 4.61 1 1
2131 1 . . . . . 6.5 1.8 7.8 1 1
2132 1 . . . . . 6.5 1.8 7.8 1 1
2133 1 . . . . . 4.53 1.8 5.44 1 1
2134 1 . . . . . 5.03 1.8 6.04 1 1
2135 1 . . . . . 5.12 1.8 6.14 1 1
2136 1 . . . . . 5.53 1.8 6.64 1 1
2137 1 . . . . . 6.5 1.8 7.8 1 1
2138 1 . . . . . 3.86 1.8 4.63 1 1
2139 1 . . . . . 4.1 1.8 4.92 1 1
2140 1 . . . . . 3.37 1.8 4.04 1 1
2141 1 . . . . . 6.5 1.8 7.8 1 1
2142 1 . . . . . 6.5 1.8 7.8 1 1
2143 1 . . . . . 4.55 1.8 5.46 1 1
2144 1 . . . . . 5.18 1.8 6.22 1 1
2145 1 . . . . . 6.27 1.8 7.52 1 1
2146 1 . . . . . 5.07 1.8 6.08 1 1
2147 1 . . . . . 5.06 1.8 6.07 1 1
2148 1 . . . . . 4.96 1.8 5.95 1 1
2149 1 . . . . . 5.02 1.8 6.02 1 1
2150 1 . . . . . 5.26 1.8 6.31 1 1
2151 1 . . . . . 3.24 1.8 3.89 1 1
2152 1 . . . . . 3.6 1.8 4.32 1 1
2153 1 . . . . . 2.74 1.8 3.29 1 1
2154 1 . . . . . 4.19 1.8 5.03 1 1
2155 1 . . . . . 3.78 1.8 4.54 1 1
2156 1 . . . . . 3.87 1.8 4.64 1 1
2157 1 . . . . . 3.93 1.8 4.72 1 1
2158 1 . . . . . 5.62 1.8 6.74 1 1
2159 1 . . . . . 4.88 1.8 5.86 1 1
2160 1 . . . . . 6.5 1.8 7.8 1 1
2161 1 . . . . . 3.51 1.8 4.21 1 1
2162 1 . . . . . 4.91 1.8 5.89 1 1
2163 1 . . . . . 4.68 1.8 5.62 1 1
2164 1 . . . . . 5.99 1.8 7.19 1 1
2165 1 . . . . . 6.5 1.8 7.8 1 1
2166 1 . . . . . 5.52 1.8 6.62 1 1
2167 1 . . . . . 5.52 1.8 6.62 1 1
2168 1 . . . . . 6.5 1.8 7.8 1 1
2169 1 . . . . . 6.5 1.8 7.8 1 1
2170 1 . . . . . 5.34 1.8 6.41 1 1
2171 1 . . . . . 3.19 1.8 3.83 1 1
2172 1 . . . . . 4.77 1.8 5.72 1 1
2173 1 . . . . . 4.58 1.8 5.5 1 1
2174 1 . . . . . 3.31 1.8 3.97 1 1
2175 1 . . . . . 3.75 1.8 4.5 1 1
2176 1 . . . . . 5.0 1.8 6.0 1 1
2177 1 . . . . . 5.64 1.8 6.77 1 1
2178 1 . . . . . 6.5 1.8 7.8 1 1
2179 1 . . . . . 6.5 1.8 7.8 1 1
2180 1 . . . . . 4.34 1.8 5.21 1 1
2181 1 . . . . . 4.62 1.8 5.54 1 1
2182 1 . . . . . 2.88 1.8 3.46 1 1
2183 1 . . . . . 3.56 1.8 4.27 1 1
2184 1 . . . . . 4.07 1.8 4.88 1 1
2185 1 . . . . . 3.23 1.8 3.88 1 1
2186 1 . . . . . 5.32 1.8 6.38 1 1
2187 1 . . . . . 4.26 1.8 5.11 1 1
2188 1 . . . . . 6.5 1.8 7.8 1 1
2189 1 . . . . . 5.96 1.8 7.15 1 1
2190 1 . . . . . 6.44 1.8 7.73 1 1
2191 1 . . . . . 5.79 1.8 6.95 1 1
2192 1 . . . . . 5.82 1.8 6.98 1 1
2193 1 . . . . . 5.52 1.8 6.62 1 1
2194 1 . . . . . 4.66 1.8 5.59 1 1
2195 1 . . . . . 4.28 1.8 5.14 1 1
2196 1 . . . . . 4.56 1.8 5.47 1 1
2197 1 . . . . . 4.11 1.8 4.93 1 1
2198 1 . . . . . 4.11 1.8 4.93 1 1
2199 1 . . . . . 4.16 1.8 4.99 1 1
2200 1 . . . . . 5.27 1.8 6.32 1 1
2201 1 . . . . . 5.16 1.8 6.19 1 1
2202 1 . . . . . 5.44 1.8 6.53 1 1
2203 1 . . . . . 5.6 1.8 6.72 1 1
2204 1 . . . . . 5.15 1.8 6.18 1 1
2205 1 . . . . . 5.59 1.8 6.71 1 1
2206 1 . . . . . 5.19 1.8 6.23 1 1
2207 1 . . . . . 6.5 1.8 7.8 1 1
2208 1 . . . . . 6.5 1.8 7.8 1 1
2209 1 . . . . . 6.5 1.8 7.8 1 1
2210 1 . . . . . 4.0 1.8 4.8 1 1
2211 1 . . . . . 4.62 1.8 5.54 1 1
2212 1 . . . . . 6.36 1.8 7.63 1 1
2213 1 . . . . . 6.5 1.8 7.8 1 1
2214 1 . . . . . 5.38 1.8 6.46 1 1
2215 1 . . . . . 4.1 1.8 4.92 1 1
2216 1 . . . . . 6.16 1.8 7.39 1 1
2217 1 . . . . . 3.52 1.8 4.22 1 1
2218 1 . . . . . 6.5 1.8 7.8 1 1
2219 1 . . . . . 5.14 1.8 6.17 1 1
2220 1 . . . . . 6.5 1.8 7.8 1 1
2221 1 . . . . . 6.5 1.8 7.8 1 1
2222 1 . . . . . 3.88 1.8 4.66 1 1
2223 1 . . . . . 5.13 1.8 6.16 1 1
2224 1 . . . . . 4.97 1.8 5.96 1 1
2225 1 . . . . . 3.54 1.8 4.25 1 1
2226 1 . . . . . 3.84 1.8 4.61 1 1
2227 1 . . . . . 3.35 1.8 4.02 1 1
2228 1 . . . . . 4.46 1.8 5.35 1 1
2229 1 . . . . . 4.67 1.8 5.6 1 1
2230 1 . . . . . 5.87 1.8 7.04 1 1
2231 1 . . . . . 5.57 1.8 6.68 1 1
2232 1 . . . . . 6.02 1.8 7.22 1 1
2233 1 . . . . . 5.78 1.8 6.94 1 1
2234 1 . . . . . 6.23 1.8 7.48 1 1
2235 1 . . . . . 4.68 1.8 5.62 1 1
2236 1 . . . . . 4.8 1.8 5.76 1 1
2237 1 . . . . . 3.99 1.8 4.79 1 1
2238 1 . . . . . 3.54 1.8 4.25 1 1
2239 1 . . . . . 3.63 1.8 4.36 1 1
2240 1 . . . . . 3.7 1.8 4.44 1 1
2241 1 . . . . . 3.48 1.8 4.18 1 1
2242 1 . . . . . 5.01 1.8 6.01 1 1
2243 1 . . . . . 4.41 1.8 5.29 1 1
2244 1 . . . . . 4.84 1.8 5.81 1 1
2245 1 . . . . . 5.14 1.8 6.17 1 1
2246 1 . . . . . 5.62 1.8 6.74 1 1
2247 1 . . . . . 3.75 1.8 4.5 1 1
2248 1 . . . . . 3.64 1.8 4.37 1 1
2249 1 . . . . . 4.49 1.8 5.39 1 1
2250 1 . . . . . 4.86 1.8 5.83 1 1
2251 1 . . . . . 6.02 1.8 7.22 1 1
2252 1 . . . . . 3.91 1.8 4.69 1 1
2253 1 . . . . . 3.69 1.8 4.43 1 1
2254 1 . . . . . 5.14 1.8 6.17 1 1
2255 1 . . . . . 4.81 1.8 5.77 1 1
2256 1 . . . . . 4.99 1.8 5.99 1 1
2257 1 . . . . . 4.38 1.8 5.26 1 1
2258 1 . . . . . 4.21 1.8 5.05 1 1
2259 1 . . . . . 4.77 1.8 5.72 1 1
2260 1 . . . . . 5.08 1.8 6.1 1 1
2261 1 . . . . . 5.18 1.8 6.22 1 1
2262 1 . . . . . 5.45 1.8 6.54 1 1
2263 1 . . . . . 4.58 1.8 5.5 1 1
2264 1 . . . . . 5.11 1.8 6.13 1 1
2265 1 . . . . . 5.02 1.8 6.02 1 1
2266 1 . . . . . 3.5 1.8 4.2 1 1
2267 1 . . . . . 5.45 1.8 6.54 1 1
2268 1 . . . . . 3.52 1.8 4.22 1 1
2269 1 . . . . . 3.57 1.8 4.28 1 1
2270 1 . . . . . 4.84 1.8 5.81 1 1
2271 1 . . . . . 4.2 1.8 5.04 1 1
2272 1 . . . . . 5.25 1.8 6.3 1 1
2273 1 . . . . . 4.79 1.8 5.75 1 1
2274 1 . . . . . 4.13 1.8 4.96 1 1
2275 1 . . . . . 5.76 1.8 6.91 1 1
2276 1 . . . . . 5.02 1.8 6.02 1 1
2277 1 . . . . . 5.0 1.8 6.0 1 1
2278 1 . . . . . 4.78 1.8 5.74 1 1
2279 1 . . . . . 4.38 1.8 5.26 1 1
2280 1 . . . . . 4.59 1.8 5.51 1 1
2281 1 . . . . . 3.9 1.8 4.68 1 1
2282 1 . . . . . 6.05 1.8 7.26 1 1
2283 1 . . . . . 4.99 1.8 5.99 1 1
2284 1 . . . . . 4.37 1.8 5.24 1 1
2285 1 . . . . . 4.34 1.8 5.21 1 1
2286 1 . . . . . 4.96 1.8 5.95 1 1
2287 1 . . . . . 5.15 1.8 6.18 1 1
2288 1 . . . . . 6.5 1.8 7.8 1 1
2289 1 . . . . . 6.5 1.8 7.8 1 1
2290 1 . . . . . 4.76 1.8 5.71 1 1
2291 1 . . . . . 5.19 1.8 6.23 1 1
2292 1 . . . . . 4.73 1.8 5.68 1 1
2293 1 . . . . . 3.91 1.8 4.69 1 1
2294 1 . . . . . 4.04 1.8 4.85 1 1
2295 1 . . . . . 4.1 1.8 4.92 1 1
2296 1 . . . . . 4.54 1.8 5.45 1 1
2297 1 . . . . . 4.94 1.8 5.93 1 1
2298 1 . . . . . 4.92 1.8 5.9 1 1
2299 1 . . . . . 4.62 1.8 5.54 1 1
2300 1 . . . . . 4.69 1.8 5.63 1 1
2301 1 . . . . . 5.46 1.8 6.55 1 1
2302 1 . . . . . 5.68 1.8 6.82 1 1
2303 1 . . . . . 5.35 1.8 6.42 1 1
2304 1 . . . . . 4.84 1.8 5.81 1 1
2305 1 . . . . . 4.79 1.8 5.75 1 1
2306 1 . . . . . 5.2 1.8 6.24 1 1
2307 1 . . . . . 4.14 1.8 4.97 1 1
2308 1 . . . . . 3.72 1.8 4.46 1 1
2309 1 . . . . . 3.74 1.8 4.49 1 1
2310 1 . . . . . 3.25 1.8 3.9 1 1
2311 1 . . . . . 4.69 1.8 5.63 1 1
2312 1 . . . . . 5.06 1.8 6.07 1 1
2313 1 . . . . . 3.64 1.8 4.37 1 1
2314 1 . . . . . 4.08 1.8 4.9 1 1
2315 1 . . . . . 3.91 1.8 4.69 1 1
2316 1 . . . . . 3.86 1.8 4.63 1 1
2317 1 . . . . . 3.57 1.8 4.28 1 1
2318 1 . . . . . 3.54 1.8 4.25 1 1
2319 1 . . . . . 4.47 1.8 5.36 1 1
2320 1 . . . . . 5.44 1.8 6.53 1 1
2321 1 . . . . . 5.75 1.8 6.9 1 1
2322 1 . . . . . 5.95 1.8 7.14 1 1
2323 1 . . . . . 3.8 1.8 4.56 1 1
2324 1 . . . . . 3.62 1.8 4.34 1 1
2325 1 . . . . . 5.12 1.8 6.14 1 1
2326 1 . . . . . 4.84 1.8 5.81 1 1
2327 1 . . . . . 4.99 1.8 5.99 1 1
2328 1 . . . . . 6.14 1.8 7.37 1 1
2329 1 . . . . . 4.77 1.8 5.72 1 1
2330 1 . . . . . 4.89 1.8 5.87 1 1
2331 1 . . . . . 5.46 1.8 6.55 1 1
2332 1 . . . . . 4.4 1.8 5.28 1 1
2333 1 . . . . . 4.44 1.8 5.33 1 1
2334 1 . . . . . 5.53 1.8 6.64 1 1
2335 1 . . . . . 4.84 1.8 5.81 1 1
2336 1 . . . . . 5.13 1.8 6.16 1 1
2337 1 . . . . . 4.8 1.8 5.76 1 1
2338 1 . . . . . 5.23 1.8 6.28 1 1
2339 1 . . . . . 3.81 1.8 4.57 1 1
2340 1 . . . . . 5.27 1.8 6.32 1 1
2341 1 . . . . . 3.99 1.8 4.79 1 1
2342 1 . . . . . 4.8 1.8 5.76 1 1
2343 1 . . . . . 4.8 1.8 5.76 1 1
2344 1 . . . . . 4.89 1.8 5.87 1 1
2345 1 . . . . . 6.33 1.8 7.6 1 1
2346 1 . . . . . 5.71 1.8 6.85 1 1
2347 1 . . . . . 6.46 1.8 7.75 1 1
2348 1 . . . . . 4.92 1.8 5.9 1 1
2349 1 . . . . . 5.28 1.8 6.34 1 1
2350 1 . . . . . 5.31 1.8 6.37 1 1
2351 1 . . . . . 5.92 1.8 7.1 1 1
2352 1 . . . . . 4.77 1.8 5.72 1 1
2353 1 . . . . . 4.83 1.8 5.8 1 1
2354 1 . . . . . 5.35 1.8 6.42 1 1
2355 1 . . . . . 5.7 1.8 6.84 1 1
2356 1 . . . . . 5.08 1.8 6.1 1 1
2357 1 . . . . . 5.41 1.8 6.49 1 1
2358 1 . . . . . 3.25 1.8 3.9 1 1
2359 1 . . . . . 4.92 1.8 5.9 1 1
2360 1 . . . . . 4.01 1.8 4.81 1 1
2361 1 . . . . . 4.87 1.8 5.84 1 1
2362 1 . . . . . 3.37 1.8 4.04 1 1
2363 1 . . . . . 6.5 1.8 7.8 1 1
2364 1 . . . . . 4.09 1.8 4.91 1 1
2365 1 . . . . . 4.46 1.8 5.35 1 1
2366 1 . . . . . 5.15 1.8 6.18 1 1
2367 1 . . . . . 5.44 1.8 6.53 1 1
2368 1 . . . . . 4.85 1.8 5.82 1 1
2369 1 . . . . . 4.99 1.8 5.99 1 1
2370 1 . . . . . 5.11 1.8 6.13 1 1
2371 1 . . . . . 6.13 1.8 7.36 1 1
2372 1 . . . . . 4.04 1.8 4.85 1 1
2373 1 . . . . . 5.02 1.8 6.02 1 1
2374 1 . . . . . 4.51 1.8 5.41 1 1
2375 1 . . . . . 4.26 1.8 5.11 1 1
2376 1 . . . . . 3.84 1.8 4.61 1 1
2377 1 . . . . . 4.45 1.8 5.34 1 1
2378 1 . . . . . 6.46 1.8 7.75 1 1
2379 1 . . . . . 5.97 1.8 7.16 1 1
2380 1 . . . . . 6.5 1.8 7.8 1 1
2381 1 . . . . . 6.5 1.8 7.8 1 1
2382 1 . . . . . 5.12 1.8 6.14 1 1
2383 1 . . . . . 4.31 1.8 5.17 1 1
2384 1 . . . . . 4.07 1.8 4.88 1 1
2385 1 . . . . . 5.28 1.8 6.34 1 1
2386 1 . . . . . 6.5 1.8 7.8 1 1
2387 1 . . . . . 5.0 1.8 6.0 1 1
2388 1 . . . . . 4.73 1.8 5.68 1 1
2389 1 . . . . . 4.31 1.8 5.17 1 1
2390 1 . . . . . 4.49 1.8 5.39 1 1
2391 1 . . . . . 3.97 1.8 4.76 1 1
2392 1 . . . . . 4.24 1.8 5.09 1 1
2393 1 . . . . . 3.54 1.8 4.25 1 1
2394 1 . . . . . 3.96 1.8 4.75 1 1
2395 1 . . . . . 4.81 1.8 5.77 1 1
2396 1 . . . . . 4.85 1.8 5.82 1 1
2397 1 . . . . . 4.34 1.8 5.21 1 1
2398 1 . . . . . 4.92 1.8 5.9 1 1
2399 1 . . . . . 4.57 1.8 5.48 1 1
2400 1 . . . . . 3.84 1.8 4.61 1 1
2401 1 . . . . . 4.22 1.8 5.06 1 1
2402 1 . . . . . 3.46 1.8 4.15 1 1
2403 1 . . . . . 4.76 1.8 5.71 1 1
2404 1 . . . . . 3.98 1.8 4.78 1 1
2405 1 . . . . . 3.65 1.8 4.38 1 1
2406 1 . . . . . 3.31 1.8 3.97 1 1
2407 1 . . . . . 4.91 1.8 5.89 1 1
2408 1 . . . . . 4.55 1.8 5.46 1 1
2409 1 . . . . . 3.38 1.8 4.06 1 1
2410 1 . . . . . 4.01 1.8 4.81 1 1
2411 1 . . . . . 5.29 1.8 6.35 1 1
2412 1 . . . . . 4.15 1.8 4.98 1 1
2413 1 . . . . . 5.21 1.8 6.25 1 1
2414 1 . . . . . 3.3 1.8 3.96 1 1
2415 1 . . . . . 3.71 1.8 4.45 1 1
2416 1 . . . . . 3.35 1.8 4.02 1 1
2417 1 . . . . . 3.35 1.8 4.02 1 1
2418 1 . . . . . 4.92 1.8 5.9 1 1
2419 1 . . . . . 5.33 1.8 6.4 1 1
2420 1 . . . . . 4.92 1.8 5.9 1 1
2421 1 . . . . . 3.32 1.8 3.98 1 1
2422 1 . . . . . 6.5 1.8 7.8 1 1
2423 1 . . . . . 6.5 1.8 7.8 1 1
2424 1 . . . . . 5.64 1.8 6.77 1 1
2425 1 . . . . . 4.72 1.8 5.66 1 1
2426 1 . . . . . 4.43 1.8 5.32 1 1
2427 1 . . . . . 3.61 1.8 4.33 1 1
2428 1 . . . . . 3.3 1.8 3.96 1 1
2429 1 . . . . . 3.07 1.8 3.68 1 1
2430 1 . . . . . 5.34 1.8 6.41 1 1
2431 1 . . . . . 5.68 1.8 6.82 1 1
2432 1 . . . . . 3.76 1.8 4.51 1 1
2433 1 . . . . . 4.03 1.8 4.84 1 1
2434 1 . . . . . 6.16 1.8 7.39 1 1
2435 1 . . . . . 6.4 1.8 7.68 1 1
2436 1 . . . . . 5.57 1.8 6.68 1 1
2437 1 . . . . . 4.3 1.8 5.16 1 1
2438 1 . . . . . 5.01 1.8 6.01 1 1
2439 1 . . . . . 5.72 1.8 6.86 1 1
2440 1 . . . . . 5.96 1.8 7.15 1 1
2441 1 . . . . . 5.01 1.8 6.01 1 1
2442 1 . . . . . 5.02 1.8 6.02 1 1
2443 1 . . . . . 4.27 1.8 5.12 1 1
2444 1 . . . . . 3.91 1.8 4.69 1 1
2445 1 . . . . . 5.06 1.8 6.07 1 1
2446 1 . . . . . 3.25 1.8 3.9 1 1
2447 1 . . . . . 4.89 1.8 5.87 1 1
2448 1 . . . . . 4.41 1.8 5.29 1 1
2449 1 . . . . . 3.96 1.8 4.75 1 1
2450 1 . . . . . 4.66 1.8 5.59 1 1
2451 1 . . . . . 5.13 1.8 6.16 1 1
2452 1 . . . . . 4.15 1.8 4.98 1 1
2453 1 . . . . . 6.5 1.8 7.8 1 1
2454 1 . . . . . 5.24 1.8 6.29 1 1
2455 1 . . . . . 6.5 1.8 7.8 1 1
2456 1 . . . . . 6.5 1.8 7.8 1 1
2457 1 . . . . . 5.52 1.8 6.62 1 1
2458 1 . . . . . 4.75 1.8 5.7 1 1
2459 1 . . . . . 5.38 1.8 6.46 1 1
2460 1 . . . . . 5.43 1.8 6.52 1 1
2461 1 . . . . . 5.76 1.8 6.91 1 1
2462 1 . . . . . 3.67 1.8 4.4 1 1
2463 1 . . . . . 5.19 1.8 6.23 1 1
2464 1 . . . . . 4.75 1.8 5.7 1 1
2465 1 . . . . . 3.98 1.8 4.78 1 1
2466 1 . . . . . 5.55 1.8 6.66 1 1
2467 1 . . . . . 4.51 1.8 5.41 1 1
2468 1 . . . . . 5.44 1.8 6.53 1 1
2469 1 . . . . . 6.5 1.8 7.8 1 1
2470 1 . . . . . 4.7 1.8 5.64 1 1
2471 1 . . . . . 4.75 1.8 5.7 1 1
2472 1 . . . . . 4.44 1.8 5.33 1 1
2473 1 . . . . . 4.9 1.8 5.88 1 1
2474 1 . . . . . 4.24 1.8 5.09 1 1
2475 1 . . . . . 3.64 1.8 4.37 1 1
2476 1 . . . . . 4.3 1.8 5.16 1 1
2477 1 . . . . . 4.03 1.8 4.84 1 1
2478 1 . . . . . 3.69 1.8 4.43 1 1
2479 1 . . . . . 5.12 1.8 6.14 1 1
2480 1 . . . . . 4.72 1.8 5.66 1 1
2481 1 . . . . . 4.32 1.8 5.18 1 1
2482 1 . . . . . 4.6 1.8 5.52 1 1
2483 1 . . . . . 6.19 1.8 7.43 1 1
2484 1 . . . . . 6.14 1.8 7.37 1 1
2485 1 . . . . . 3.81 1.8 4.57 1 1
2486 1 . . . . . 4.37 1.8 5.24 1 1
2487 1 . . . . . 4.76 1.8 5.71 1 1
2488 1 . . . . . 4.58 1.8 5.5 1 1
2489 1 . . . . . 4.58 1.8 5.5 1 1
2490 1 . . . . . 4.67 1.8 5.6 1 1
2491 1 . . . . . 5.47 1.8 6.56 1 1
2492 1 . . . . . 5.15 1.8 6.18 1 1
2493 1 . . . . . 5.37 1.8 6.44 1 1
2494 1 . . . . . 6.11 1.8 7.33 1 1
2495 1 . . . . . 4.4 1.8 5.28 1 1
2496 1 . . . . . 5.18 1.8 6.22 1 1
2497 1 . . . . . 5.54 1.8 6.65 1 1
2498 1 . . . . . 4.28 1.8 5.14 1 1
2499 1 . . . . . 4.62 1.8 5.54 1 1
2500 1 . . . . . 3.94 1.8 4.73 1 1
2501 1 . . . . . 4.99 1.8 5.99 1 1
2502 1 . . . . . 6.5 1.8 7.8 1 1
2503 1 . . . . . 5.34 1.8 6.41 1 1
2504 1 . . . . . 5.66 1.8 6.79 1 1
2505 1 . . . . . 5.7 1.8 6.84 1 1
2506 1 . . . . . 4.26 1.8 5.11 1 1
2507 1 . . . . . 4.0 1.8 4.8 1 1
2508 1 . . . . . 3.48 1.8 4.18 1 1
2509 1 . . . . . 3.96 1.8 4.75 1 1
2510 1 . . . . . 4.49 1.8 5.39 1 1
2511 1 . . . . . 3.61 1.8 4.33 1 1
2512 1 . . . . . 6.5 1.8 7.8 1 1
2513 1 . . . . . 4.7 1.8 5.64 1 1
2514 1 . . . . . 4.61 1.8 5.53 1 1
2515 1 . . . . . 5.04 1.8 6.05 1 1
2516 1 . . . . . 5.04 1.8 6.05 1 1
2517 1 . . . . . 4.85 1.8 5.82 1 1
2518 1 . . . . . 4.53 1.8 5.44 1 1
2519 1 . . . . . 3.86 1.8 4.63 1 1
2520 1 . . . . . 5.03 1.8 6.04 1 1
2521 1 . . . . . 5.57 1.8 6.68 1 1
2522 1 . . . . . 4.1 1.8 4.92 1 1
2523 1 . . . . . 5.19 1.8 6.23 1 1
2524 1 . . . . . 4.45 1.8 5.34 1 1
2525 1 . . . . . 4.39 1.8 5.27 1 1
2526 1 . . . . . 3.75 1.8 4.5 1 1
2527 1 . . . . . 3.99 1.8 4.79 1 1
2528 1 . . . . . 3.69 1.8 4.43 1 1
2529 1 . . . . . 5.62 1.8 6.74 1 1
2530 1 . . . . . 4.51 1.8 5.41 1 1
2531 1 . . . . . 4.44 1.8 5.33 1 1
2532 1 . . . . . 5.42 1.8 6.5 1 1
2533 1 . . . . . 6.5 1.8 7.8 1 1
2534 1 . . . . . 4.88 1.8 5.86 1 1
2535 1 . . . . . 4.95 1.8 5.94 1 1
2536 1 . . . . . 4.29 1.8 5.15 1 1
2537 1 . . . . . 4.27 1.8 5.12 1 1
2538 1 . . . . . 4.92 1.8 5.9 1 1
2539 1 . . . . . 4.14 1.8 4.97 1 1
2540 1 . . . . . 4.29 1.8 5.15 1 1
2541 1 . . . . . 3.92 1.8 4.7 1 1
2542 1 . . . . . 3.97 1.8 4.76 1 1
2543 1 . . . . . 6.5 1.8 7.8 1 1
2544 1 . . . . . 6.19 1.8 7.43 1 1
2545 1 . . . . . 6.5 1.8 7.8 1 1
2546 1 . . . . . 4.61 1.8 5.53 1 1
2547 1 . . . . . 5.74 1.8 6.89 1 1
2548 1 . . . . . 4.29 1.8 5.15 1 1
2549 1 . . . . . 3.92 1.8 4.7 1 1
2550 1 . . . . . 5.36 1.8 6.43 1 1
2551 1 . . . . . 5.55 1.8 6.66 1 1
2552 1 . . . . . 5.06 1.8 6.07 1 1
2553 1 . . . . . 5.64 1.8 6.77 1 1
2554 1 . . . . . 5.12 1.8 6.14 1 1
2555 1 . . . . . 4.63 1.8 5.56 1 1
2556 1 . . . . . 3.96 1.8 4.75 1 1
2557 1 . . . . . 3.09 1.8 3.71 1 1
2558 1 . . . . . 3.65 1.8 4.38 1 1
2559 1 . . . . . 3.53 1.8 4.24 1 1
2560 1 . . . . . 4.36 1.8 5.23 1 1
2561 1 . . . . . 4.52 1.8 5.42 1 1
2562 1 . . . . . 4.05 1.8 4.86 1 1
2563 1 . . . . . 4.49 1.8 5.39 1 1
2564 1 . . . . . 6.04 1.8 7.25 1 1
2565 1 . . . . . 4.29 1.8 5.15 1 1
2566 1 . . . . . 6.0 1.8 7.2 1 1
2567 1 . . . . . 6.07 1.8 7.28 1 1
2568 1 . . . . . 3.18 1.8 3.82 1 1
2569 1 . . . . . 3.35 1.8 4.02 1 1
2570 1 . . . . . 5.13 1.8 6.16 1 1
2571 1 . . . . . 3.6 1.8 4.32 1 1
2572 1 . . . . . 4.92 1.8 5.9 1 1
2573 1 . . . . . 3.85 1.8 4.62 1 1
2574 1 . . . . . 5.9 1.8 7.08 1 1
2575 1 . . . . . 5.64 1.8 6.77 1 1
2576 1 . . . . . 5.29 1.8 6.35 1 1
2577 1 . . . . . 4.07 1.8 4.88 1 1
2578 1 . . . . . 4.59 1.8 5.51 1 1
2579 1 . . . . . 4.36 1.8 5.23 1 1
2580 1 . . . . . 4.18 1.8 5.02 1 1
2581 1 . . . . . 4.0 1.8 4.8 1 1
2582 1 . . . . . 4.33 1.8 5.2 1 1
2583 1 . . . . . 6.5 1.8 7.8 1 1
2584 1 . . . . . 4.23 1.8 5.08 1 1
2585 1 . . . . . 4.58 1.8 5.5 1 1
2586 1 . . . . . 4.28 1.8 5.14 1 1
2587 1 . . . . . 5.45 1.8 6.54 1 1
2588 1 . . . . . 4.91 1.8 5.89 1 1
2589 1 . . . . . 4.85 1.8 5.82 1 1
2590 1 . . . . . 3.89 1.8 4.67 1 1
2591 1 . . . . . 5.29 1.8 6.35 1 1
2592 1 . . . . . 6.5 1.8 7.8 1 1
2593 1 . . . . . 6.02 1.8 7.22 1 1
2594 1 . . . . . 3.95 1.8 4.74 1 1
2595 1 . . . . . 4.62 1.8 5.54 1 1
2596 1 . . . . . 3.98 1.8 4.78 1 1
2597 1 . . . . . 5.0 1.8 6.0 1 1
2598 1 . . . . . 4.95 1.8 5.94 1 1
2599 1 . . . . . 5.34 1.8 6.41 1 1
2600 1 . . . . . 5.61 1.8 6.73 1 1
2601 1 . . . . . 4.57 1.8 5.48 1 1
2602 1 . . . . . 3.99 1.8 4.79 1 1
2603 1 . . . . . 4.76 1.8 5.71 1 1
2604 1 . . . . . 4.8 1.8 5.76 1 1
2605 1 . . . . . 4.6 1.8 5.52 1 1
2606 1 . . . . . 4.34 1.8 5.21 1 1
2607 1 . . . . . 4.75 1.8 5.7 1 1
2608 1 . . . . . 5.17 1.8 6.2 1 1
2609 1 . . . . . 4.54 1.8 5.45 1 1
2610 1 . . . . . 4.62 1.8 5.54 1 1
2611 1 . . . . . 5.24 1.8 6.29 1 1
2612 1 . . . . . 5.4 1.8 6.48 1 1
2613 1 . . . . . 5.66 1.8 6.79 1 1
2614 1 . . . . . 5.78 1.8 6.94 1 1
2615 1 . . . . . 4.7 1.8 5.64 1 1
2616 1 . . . . . 5.23 1.8 6.28 1 1
2617 1 . . . . . 5.21 1.8 6.25 1 1
2618 1 . . . . . 5.36 1.8 6.43 1 1
2619 1 . . . . . 5.27 1.8 6.32 1 1
2620 1 . . . . . 6.5 1.8 7.8 1 1
2621 1 . . . . . 5.68 1.8 6.82 1 1
2622 1 . . . . . 4.83 1.8 5.8 1 1
2623 1 . . . . . 5.53 1.8 6.64 1 1
2624 1 . . . . . 5.74 1.8 6.89 1 1
2625 1 . . . . . 4.5 1.8 5.4 1 1
2626 1 . . . . . 5.3 1.8 6.36 1 1
2627 1 . . . . . 5.47 1.8 6.56 1 1
2628 1 . . . . . 5.61 1.8 6.73 1 1
2629 1 . . . . . 4.52 1.8 5.42 1 1
2630 1 . . . . . 4.8 1.8 5.76 1 1
2631 1 . . . . . 4.6 1.8 5.52 1 1
2632 1 . . . . . 4.9 1.8 5.88 1 1
2633 1 . . . . . 5.19 1.8 6.23 1 1
2634 1 . . . . . 4.8 1.8 5.76 1 1
2635 1 . . . . . 5.43 1.8 6.52 1 1
2636 1 . . . . . 4.31 1.8 5.17 1 1
2637 1 . . . . . 6.5 1.8 7.8 1 1
2638 1 . . . . . 6.5 1.8 7.8 1 1
2639 1 . . . . . 5.04 1.8 6.05 1 1
2640 1 . . . . . 5.69 1.8 6.83 1 1
2641 1 . . . . . 5.51 1.8 6.61 1 1
2642 1 . . . . . 5.61 1.8 6.73 1 1
2643 1 . . . . . 6.0 1.8 7.2 1 1
2644 1 . . . . . 5.61 1.8 6.73 1 1
2645 1 . . . . . 5.83 1.8 7.0 1 1
2646 1 . . . . . 5.34 1.8 6.41 1 1
2647 1 . . . . . 5.16 1.8 6.19 1 1
2648 1 . . . . . 5.56 1.8 6.67 1 1
2649 1 . . . . . 5.2 1.8 6.24 1 1
2650 1 . . . . . 4.69 1.8 5.63 1 1
2651 1 . . . . . 5.87 1.8 7.04 1 1
2652 1 . . . . . 5.83 1.8 7.0 1 1
2653 1 . . . . . 6.3 1.8 7.56 1 1
2654 1 . . . . . 5.9 1.8 7.08 1 1
2655 1 . . . . . 6.38 1.8 7.66 1 1
2656 1 . . . . . 5.11 1.8 6.13 1 1
2657 1 . . . . . 4.71 1.8 5.65 1 1
2658 1 . . . . . 5.03 1.8 6.04 1 1
2659 1 . . . . . 5.41 1.8 6.49 1 1
2660 1 . . . . . 5.46 1.8 6.55 1 1
2661 1 . . . . . 5.95 1.8 7.14 1 1
2662 1 . . . . . 4.97 1.8 5.96 1 1
2663 1 . . . . . 5.47 1.8 6.56 1 1
2664 1 . . . . . 5.15 1.8 6.18 1 1
2665 1 . . . . . 5.1 1.8 6.12 1 1
2666 1 . . . . . 5.16 1.8 6.19 1 1
2667 1 . . . . . 3.5 1.8 4.2 1 1
2668 1 . . . . . 4.98 1.8 5.98 1 1
2669 1 . . . . . 5.38 1.8 6.46 1 1
2670 1 . . . . . 4.99 1.8 5.99 1 1
2671 1 . . . . . 5.27 1.8 6.32 1 1
2672 1 . . . . . 5.0 1.8 6.0 1 1
2673 1 . . . . . 4.65 1.8 5.58 1 1
2674 1 . . . . . 6.16 1.8 7.39 1 1
2675 1 . . . . . 3.89 1.8 4.67 1 1
2676 1 . . . . . 4.7 1.8 5.64 1 1
2677 1 . . . . . 4.18 1.8 5.02 1 1
2678 1 . . . . . 3.82 1.8 4.58 1 1
2679 1 . . . . . 3.95 1.8 4.74 1 1
2680 1 . . . . . 5.8 1.8 6.96 1 1
2681 1 . . . . . 4.54 1.8 5.45 1 1
2682 1 . . . . . 4.87 1.8 5.84 1 1
2683 1 . . . . . 4.47 1.8 5.36 1 1
2684 1 . . . . . 4.38 1.8 5.26 1 1
2685 1 . . . . . 4.62 1.8 5.54 1 1
2686 1 . . . . . 5.03 1.8 6.04 1 1
2687 1 . . . . . 3.85 1.8 4.62 1 1
2688 1 . . . . . 4.21 1.8 5.05 1 1
2689 1 . . . . . 4.62 1.8 5.54 1 1
2690 1 . . . . . 3.46 1.8 4.15 1 1
2691 1 . . . . . 3.27 1.8 3.92 1 1
2692 1 . . . . . 5.99 1.8 7.19 1 1
2693 1 . . . . . 5.69 1.8 6.83 1 1
2694 1 . . . . . 5.54 1.8 6.65 1 1
2695 1 . . . . . 5.94 1.8 7.13 1 1
2696 1 . . . . . 4.7 1.8 5.64 1 1
2697 1 . . . . . 4.7 1.8 5.64 1 1
2698 1 . . . . . 6.5 1.8 7.8 1 1
2699 1 . . . . . 4.3 1.8 5.16 1 1
2700 1 . . . . . 4.43 1.8 5.32 1 1
2701 1 . . . . . 3.1 1.8 3.72 1 1
2702 1 . . . . . 4.83 1.8 5.8 1 1
2703 1 . . . . . 3.93 1.8 4.72 1 1
2704 1 . . . . . 4.38 1.8 5.26 1 1
2705 1 . . . . . 4.73 1.8 5.68 1 1
2706 1 . . . . . 5.51 1.8 6.61 1 1
2707 1 . . . . . 4.85 1.8 5.82 1 1
2708 1 . . . . . 5.61 1.8 6.73 1 1
2709 1 . . . . . 3.99 1.8 4.79 1 1
2710 1 . . . . . 5.01 1.8 6.01 1 1
2711 1 . . . . . 4.64 1.8 5.57 1 1
2712 1 . . . . . 6.5 1.8 7.8 1 1
2713 1 . . . . . 4.18 1.8 5.02 1 1
2714 1 . . . . . 4.07 1.8 4.88 1 1
2715 1 . . . . . 3.36 1.8 4.03 1 1
2716 1 . . . . . 4.9 1.8 5.88 1 1
2717 1 . . . . . 5.21 1.8 6.25 1 1
2718 1 . . . . . 5.5 1.8 6.6 1 1
2719 1 . . . . . 4.81 1.8 5.77 1 1
2720 1 . . . . . 6.25 1.8 7.5 1 1
2721 1 . . . . . 4.76 1.8 5.71 1 1
2722 1 . . . . . 4.88 1.8 5.86 1 1
2723 1 . . . . . 4.21 1.8 5.05 1 1
2724 1 . . . . . 4.59 1.8 5.51 1 1
2725 1 . . . . . 5.35 1.8 6.42 1 1
2726 1 . . . . . 5.96 1.8 7.15 1 1
2727 1 . . . . . 3.95 1.8 4.74 1 1
2728 1 . . . . . 4.56 1.8 5.47 1 1
2729 1 . . . . . 4.07 1.8 4.88 1 1
2730 1 . . . . . 5.65 1.8 6.78 1 1
2731 1 . . . . . 3.24 1.8 3.89 1 1
2732 1 . . . . . 4.09 1.8 4.91 1 1
2733 1 . . . . . 5.07 1.8 6.08 1 1
2734 1 . . . . . 4.12 1.8 4.94 1 1
2735 1 . . . . . 5.27 1.8 6.32 1 1
2736 1 . . . . . 4.77 1.8 5.72 1 1
2737 1 . . . . . 4.37 1.8 5.24 1 1
2738 1 . . . . . 4.6 1.8 5.52 1 1
2739 1 . . . . . 4.67 1.8 5.6 1 1
2740 1 . . . . . 5.51 1.8 6.61 1 1
2741 1 . . . . . 5.96 1.8 7.15 1 1
2742 1 . . . . . 3.82 1.8 4.58 1 1
2743 1 . . . . . 4.78 1.8 5.74 1 1
2744 1 . . . . . 6.12 1.8 7.34 1 1
2745 1 . . . . . 5.64 1.8 6.77 1 1
2746 1 . . . . . 6.5 1.8 7.8 1 1
2747 1 . . . . . 6.5 1.8 7.8 1 1
2748 1 . . . . . 6.5 1.8 7.8 1 1
2749 1 . . . . . 4.81 1.8 5.77 1 1
2750 1 . . . . . 4.2 1.8 5.04 1 1
2751 1 . . . . . 5.2 1.8 6.24 1 1
2752 1 . . . . . 5.54 1.8 6.65 1 1
2753 1 . . . . . 5.61 1.8 6.73 1 1
2754 1 . . . . . 5.6 1.8 6.72 1 1
2755 1 . . . . . 5.31 1.8 6.37 1 1
2756 1 . . . . . 5.17 1.8 6.2 1 1
2757 1 . . . . . 5.09 1.8 6.11 1 1
2758 1 . . . . . 6.44 1.8 7.73 1 1
2759 1 . . . . . 4.55 1.8 5.46 1 1
2760 1 . . . . . 6.5 1.8 7.8 1 1
2761 1 . . . . . 6.5 1.8 7.8 1 1
2762 1 . . . . . 5.21 1.8 6.25 1 1
2763 1 . . . . . 5.03 1.8 6.04 1 1
2764 1 . . . . . 5.78 1.8 6.94 1 1
2765 1 . . . . . 5.14 1.8 6.17 1 1
2766 1 . . . . . 4.46 1.8 5.35 1 1
2767 1 . . . . . 5.92 1.8 7.1 1 1
2768 1 . . . . . 5.92 1.8 7.1 1 1
2769 1 . . . . . 5.14 1.8 6.17 1 1
2770 1 . . . . . 6.0 1.8 7.2 1 1
2771 1 . . . . . 6.19 1.8 7.43 1 1
2772 1 . . . . . 6.5 1.8 7.8 1 1
2773 1 . . . . . 4.45 1.8 5.34 1 1
2774 1 . . . . . 6.29 1.8 7.55 1 1
2775 1 . . . . . 4.34 1.8 5.21 1 1
2776 1 . . . . . 5.25 1.8 6.3 1 1
2777 1 . . . . . 5.55 1.8 6.66 1 1
2778 1 . . . . . 4.85 1.8 5.82 1 1
2779 1 . . . . . 6.02 1.8 7.22 1 1
2780 1 . . . . . 5.21 1.8 6.25 1 1
2781 1 . . . . . 5.33 1.8 6.4 1 1
2782 1 . . . . . 5.73 1.8 6.88 1 1
2783 1 . . . . . 5.13 1.8 6.16 1 1
2784 1 . . . . . 4.29 1.8 5.15 1 1
2785 1 . . . . . 4.17 1.8 5.0 1 1
2786 1 . . . . . 5.39 1.8 6.47 1 1
2787 1 . . . . . 4.54 1.8 5.45 1 1
2788 1 . . . . . 5.92 1.8 7.1 1 1
2789 1 . . . . . 4.09 1.8 4.91 1 1
2790 1 . . . . . 5.82 1.8 6.98 1 1
2791 1 . . . . . 5.33 1.8 6.4 1 1
2792 1 . . . . . 6.03 1.8 7.24 1 1
2793 1 . . . . . 5.59 1.8 6.71 1 1
2794 1 . . . . . 4.9 1.8 5.88 1 1
2795 1 . . . . . 6.15 1.8 7.38 1 1
2796 1 . . . . . 5.42 1.8 6.5 1 1
2797 1 . . . . . 5.48 1.8 6.58 1 1
2798 1 . . . . . 6.28 1.8 7.54 1 1
2799 1 . . . . . 4.86 1.8 5.83 1 1
2800 1 . . . . . 5.98 1.8 7.18 1 1
2801 1 . . . . . 5.47 1.8 6.56 1 1
2802 1 . . . . . 5.44 1.8 6.53 1 1
2803 1 . . . . . 6.5 1.8 7.8 1 1
2804 1 . . . . . 3.96 1.8 4.75 1 1
2805 1 . . . . . 5.3 1.8 6.36 1 1
2806 1 . . . . . 5.35 1.8 6.42 1 1
2807 1 . . . . . 4.28 1.8 5.14 1 1
2808 1 . . . . . 4.72 1.8 5.66 1 1
2809 1 . . . . . 5.16 1.8 6.19 1 1
2810 1 . . . . . 5.45 1.8 6.54 1 1
2811 1 . . . . . 4.09 1.8 4.91 1 1
2812 1 . . . . . 4.46 1.8 5.35 1 1
2813 1 . . . . . 5.16 1.8 6.19 1 1
2814 1 . . . . . 6.5 1.8 7.8 1 1
2815 1 . . . . . 6.5 1.8 7.8 1 1
2816 1 . . . . . 6.5 1.8 7.8 1 1
2817 1 . . . . . 5.21 1.8 6.25 1 1
2818 1 . . . . . 3.31 1.8 3.97 1 1
2819 1 . . . . . 5.05 1.8 6.06 1 1
2820 1 . . . . . 4.12 1.8 4.94 1 1
2821 1 . . . . . 6.5 1.8 7.8 1 1
2822 1 . . . . . 6.5 1.8 7.8 1 1
2823 1 . . . . . 5.62 1.8 6.74 1 1
2824 1 . . . . . 6.5 1.8 7.8 1 1
2825 1 . . . . . 6.5 1.8 7.8 1 1
2826 1 . . . . . 6.5 1.8 7.8 1 1
2827 1 . . . . . 6.5 1.8 7.8 1 1
2828 1 . . . . . 6.5 1.8 7.8 1 1
2829 1 . . . . . 5.73 1.8 6.88 1 1
2830 1 . . . . . 4.07 1.8 4.88 1 1
2831 1 . . . . . 4.09 1.8 4.91 1 1
2832 1 . . . . . 3.86 1.8 4.63 1 1
2833 1 . . . . . 3.43 1.8 4.12 1 1
2834 1 . . . . . 5.97 1.8 7.16 1 1
2835 1 . . . . . 6.34 1.8 7.61 1 1
2836 1 . . . . . 6.5 1.8 7.8 1 1
2837 1 . . . . . 4.42 1.8 5.3 1 1
2838 1 . . . . . 5.85 1.8 7.02 1 1
2839 1 . . . . . 5.13 1.8 6.16 1 1
2840 1 . . . . . 4.87 1.8 5.84 1 1
2841 1 . . . . . 6.31 1.8 7.57 1 1
2842 1 . . . . . 6.5 1.8 7.8 1 1
2843 1 . . . . . 5.75 1.8 6.9 1 1
2844 1 . . . . . 5.0 1.8 6.0 1 1
2845 1 . . . . . 5.32 1.8 6.38 1 1
2846 1 . . . . . 4.65 1.8 5.58 1 1
2847 1 . . . . . 6.07 1.8 7.28 1 1
2848 1 . . . . . 4.98 1.8 5.98 1 1
2849 1 . . . . . 6.5 1.8 7.8 1 1
2850 1 . . . . . 6.5 1.8 7.8 1 1
2851 1 . . . . . 6.5 1.8 7.8 1 1
2852 1 . . . . . 6.5 1.8 7.8 1 1
2853 1 . . . . . 6.23 1.8 7.48 1 1
2854 1 . . . . . 6.5 1.8 7.8 1 1
2855 1 . . . . . 4.75 1.8 5.7 1 1
2856 1 . . . . . 3.74 1.8 4.49 1 1
2857 1 . . . . . 6.5 1.8 7.8 1 1
2858 1 . . . . . 3.55 1.8 4.26 1 1
2859 1 . . . . . 4.77 1.8 5.72 1 1
2860 1 . . . . . 2.93 1.8 3.52 1 1
2861 1 . . . . . 4.71 1.8 5.65 1 1
2862 1 . . . . . 6.19 1.8 7.43 1 1
2863 1 . . . . . 3.46 1.8 4.15 1 1
2864 1 . . . . . 3.74 1.8 4.49 1 1
2865 1 . . . . . 4.72 1.8 5.66 1 1
2866 1 . . . . . 6.27 1.8 7.52 1 1
2867 1 . . . . . 3.77 1.8 4.52 1 1
2868 1 . . . . . 5.26 1.8 6.31 1 1
2869 1 . . . . . 3.06 1.8 3.67 1 1
2870 1 . . . . . 3.1 1.8 3.72 1 1
2871 1 . . . . . 3.08 1.8 3.7 1 1
2872 1 . . . . . 2.25 1.8 2.7 1 1
2873 1 . . . . . 4.2 1.8 5.04 1 1
2874 1 . . . . . 4.68 1.8 5.62 1 1
2875 1 . . . . . 5.46 1.8 6.55 1 1
2876 1 . . . . . 5.63 1.8 6.76 1 1
2877 1 . . . . . 4.79 1.8 5.75 1 1
2878 1 . . . . . 6.27 1.8 7.52 1 1
2879 1 . . . . . 5.16 1.8 6.19 1 1
2880 1 . . . . . 5.16 1.8 6.19 1 1
2881 1 . . . . . 5.67 1.8 6.8 1 1
2882 1 . . . . . 4.94 1.8 5.93 1 1
2883 1 . . . . . 3.85 1.8 4.62 1 1
2884 1 . . . . . 4.11 1.8 4.93 1 1
2885 1 . . . . . 4.81 1.8 5.77 1 1
2886 1 . . . . . 5.55 1.8 6.66 1 1
2887 1 . . . . . 3.66 1.8 4.39 1 1
2888 1 . . . . . 3.04 1.8 3.65 1 1
2889 1 . . . . . 4.57 1.8 5.48 1 1
2890 1 . . . . . 5.52 1.8 6.62 1 1
2891 1 . . . . . 3.33 1.8 4.0 1 1
2892 1 . . . . . 4.33 1.8 5.2 1 1
2893 1 . . . . . 5.11 1.8 6.13 1 1
2894 1 . . . . . 3.13 1.8 3.76 1 1
2895 1 . . . . . 4.39 1.8 5.27 1 1
2896 1 . . . . . 2.35 1.8 2.82 1 1
2897 1 . . . . . 4.43 1.8 5.32 1 1
2898 1 . . . . . 5.61 1.8 6.73 1 1
2899 1 . . . . . 6.04 1.8 7.25 1 1
2900 1 . . . . . 5.45 1.8 6.54 1 1
2901 1 . . . . . 3.06 1.8 3.67 1 1
2902 1 . . . . . 3.94 1.8 4.73 1 1
2903 1 . . . . . 5.68 1.8 6.82 1 1
2904 1 . . . . . 4.65 1.8 5.58 1 1
2905 1 . . . . . 4.71 1.8 5.65 1 1
2906 1 . . . . . 6.5 1.8 7.8 1 1
2907 1 . . . . . 5.52 1.8 6.62 1 1
2908 1 . . . . . 3.25 1.8 3.9 1 1
2909 1 . . . . . 3.52 1.8 4.22 1 1
2910 1 . . . . . 6.23 1.8 7.48 1 1
2911 1 . . . . . 4.16 1.8 4.99 1 1
2912 1 . . . . . 3.0 1.8 3.6 1 1
2913 1 . . . . . 3.63 1.8 4.36 1 1
2914 1 . . . . . 5.39 1.8 6.47 1 1
2915 1 . . . . . 6.5 1.8 7.8 1 1
2916 1 . . . . . 4.03 1.8 4.84 1 1
2917 1 . . . . . 5.63 1.8 6.76 1 1
2918 1 . . . . . 5.34 1.8 6.41 1 1
2919 1 . . . . . 4.57 1.8 5.48 1 1
2920 1 . . . . . 4.27 1.8 5.12 1 1
2921 1 . . . . . 4.66 1.8 5.59 1 1
2922 1 . . . . . 3.19 1.8 3.83 1 1
2923 1 . . . . . 3.15 1.8 3.78 1 1
2924 1 . . . . . 4.99 1.8 5.99 1 1
2925 1 . . . . . 3.7 1.8 4.44 1 1
2926 1 . . . . . 2.66 1.8 3.19 1 1
2927 1 . . . . . 3.57 1.8 4.28 1 1
2928 1 . . . . . 6.28 1.8 7.54 1 1
2929 1 . . . . . 3.26 1.8 3.91 1 1
2930 1 . . . . . 4.87 1.8 5.84 1 1
2931 1 . . . . . 5.51 1.8 6.61 1 1
2932 1 . . . . . 3.05 1.8 3.66 1 1
2933 1 . . . . . 5.55 1.8 6.66 1 1
2934 1 . . . . . 6.24 1.8 7.49 1 1
2935 1 . . . . . 5.19 1.8 6.23 1 1
2936 1 . . . . . 3.84 1.8 4.61 1 1
2937 1 . . . . . 4.03 1.8 4.84 1 1
2938 1 . . . . . 5.53 1.8 6.64 1 1
2939 1 . . . . . 4.89 1.8 5.87 1 1
2940 1 . . . . . 4.05 1.8 4.86 1 1
2941 1 . . . . . 5.23 1.8 6.28 1 1
2942 1 . . . . . 5.74 1.8 6.89 1 1
2943 1 . . . . . 4.57 1.8 5.48 1 1
2944 1 . . . . . 3.0 1.8 3.6 1 1
2945 1 . . . . . 4.59 1.8 5.51 1 1
2946 1 . . . . . 3.5 1.8 4.2 1 1
2947 1 . . . . . 5.54 1.8 6.65 1 1
2948 1 . . . . . 6.27 1.8 7.52 1 1
2949 1 . . . . . 2.98 1.8 3.58 1 1
2950 1 . . . . . 2.57 1.8 3.08 1 1
2951 1 . . . . . 3.41 1.8 4.09 1 1
2952 1 . . . . . 5.67 1.8 6.8 1 1
2953 1 . . . . . 5.8 1.8 6.96 1 1
2954 1 . . . . . 3.25 1.8 3.9 1 1
2955 1 . . . . . 5.17 1.8 6.2 1 1
2956 1 . . . . . 2.9 1.8 3.48 1 1
2957 1 . . . . . 4.05 1.8 4.86 1 1
2958 1 . . . . . 4.81 1.8 5.77 1 1
2959 1 . . . . . 3.24 1.8 3.89 1 1
2960 1 . . . . . 5.11 1.8 6.13 1 1
2961 1 . . . . . 4.86 1.8 5.83 1 1
2962 1 . . . . . 2.61 1.8 3.13 1 1
2963 1 . . . . . 4.02 1.8 4.82 1 1
2964 1 . . . . . 4.82 1.8 5.78 1 1
2965 1 . . . . . 3.98 1.8 4.78 1 1
2966 1 . . . . . 3.0 1.8 3.6 1 1
2967 1 . . . . . 3.6 1.8 4.32 1 1
2968 1 . . . . . 5.6 1.8 6.72 1 1
2969 1 . . . . . 4.07 1.8 4.88 1 1
2970 1 . . . . . 5.92 1.8 7.1 1 1
2971 1 . . . . . 4.33 1.8 5.2 1 1
2972 1 . . . . . 4.07 1.8 4.88 1 1
2973 1 . . . . . 5.05 1.8 6.06 1 1
2974 1 . . . . . 6.18 1.8 7.42 1 1
2975 1 . . . . . 4.93 1.8 5.92 1 1
2976 1 . . . . . 5.1 1.8 6.12 1 1
2977 1 . . . . . 3.18 1.8 3.82 1 1
2978 1 . . . . . 4.06 1.8 4.87 1 1
2979 1 . . . . . 5.22 1.8 6.26 1 1
2980 1 . . . . . 3.02 1.8 3.62 1 1
2981 1 . . . . . 3.27 1.8 3.92 1 1
2982 1 . . . . . 5.45 1.8 6.54 1 1
2983 1 . . . . . 5.57 1.8 6.68 1 1
2984 1 . . . . . 6.27 1.8 7.52 1 1
2985 1 . . . . . 3.47 1.8 4.16 1 1
2986 1 . . . . . 4.88 1.8 5.86 1 1
2987 1 . . . . . 6.27 1.8 7.52 1 1
2988 1 . . . . . 5.34 1.8 6.41 1 1
2989 1 . . . . . 3.64 1.8 4.37 1 1
2990 1 . . . . . 2.9 1.8 3.48 1 1
2991 1 . . . . . 5.62 1.8 6.74 1 1
2992 1 . . . . . 4.96 1.8 5.95 1 1
2993 1 . . . . . 4.98 1.8 5.98 1 1
2994 1 . . . . . 4.26 1.8 5.11 1 1
2995 1 . . . . . 3.96 1.8 4.75 1 1
2996 1 . . . . . 3.92 1.8 4.7 1 1
2997 1 . . . . . 3.9 1.8 4.68 1 1
2998 1 . . . . . 6.02 1.8 7.22 1 1
2999 1 . . . . . 3.43 1.8 4.12 1 1
3000 1 . . . . . 4.54 1.8 5.45 1 1
3001 1 . . . . . 3.79 1.8 4.55 1 1
3002 1 . . . . . 4.96 1.8 5.95 1 1
3003 1 . . . . . 4.32 1.8 5.18 1 1
3004 1 . . . . . 4.27 1.8 5.12 1 1
3005 1 . . . . . 3.39 1.8 4.07 1 1
3006 1 . . . . . 4.6 1.8 5.52 1 1
3007 1 . . . . . 3.5 1.8 4.2 1 1
3008 1 . . . . . 4.73 1.8 5.68 1 1
3009 1 . . . . . 3.43 1.8 4.12 1 1
3010 1 . . . . . 3.04 1.8 3.65 1 1
3011 1 . . . . . 6.27 1.8 7.52 1 1
3012 1 . . . . . 3.58 1.8 4.3 1 1
3013 1 . . . . . 4.86 1.8 5.83 1 1
3014 1 . . . . . 4.78 1.8 5.74 1 1
3015 1 . . . . . 6.27 1.8 7.52 1 1
3016 1 . . . . . 4.87 1.8 5.84 1 1
3017 1 . . . . . 5.37 1.8 6.44 1 1
3018 1 . . . . . 3.16 1.8 3.79 1 1
3019 1 . . . . . 3.15 1.8 3.78 1 1
3020 1 . . . . . 2.16 1.8 2.59 1 1
3021 1 . . . . . 5.78 1.8 6.94 1 1
3022 1 . . . . . 4.35 1.8 5.22 1 1
3023 1 . . . . . 4.42 1.8 5.3 1 1
3024 1 . . . . . 3.17 1.8 3.8 1 1
3025 1 . . . . . 4.56 1.8 5.47 1 1
3026 1 . . . . . 2.58 1.8 3.1 1 1
3027 1 . . . . . 4.79 1.8 5.75 1 1
3028 1 . . . . . 4.43 1.8 5.32 1 1
3029 1 . . . . . 4.4 1.8 5.28 1 1
3030 1 . . . . . 4.72 1.8 5.66 1 1
3031 1 . . . . . 6.27 1.8 7.52 1 1
3032 1 . . . . . 6.27 1.8 7.52 1 1
3033 1 . . . . . 3.81 1.8 4.57 1 1
3034 1 . . . . . 5.86 1.8 7.03 1 1
3035 1 . . . . . 5.33 1.8 6.4 1 1
3036 1 . . . . . 3.07 1.8 3.68 1 1
3037 1 . . . . . 2.92 1.8 3.5 1 1
3038 1 . . . . . 4.56 1.8 5.47 1 1
3039 1 . . . . . 4.5 1.8 5.4 1 1
3040 1 . . . . . 5.18 1.8 6.22 1 1
3041 1 . . . . . 4.54 1.8 5.45 1 1
3042 1 . . . . . 5.68 1.8 6.82 1 1
3043 1 . . . . . 4.25 1.8 5.1 1 1
3044 1 . . . . . 4.56 1.8 5.47 1 1
3045 1 . . . . . 5.68 1.8 6.82 1 1
3046 1 . . . . . 2.71 1.8 3.25 1 1
3047 1 . . . . . 2.92 1.8 3.5 1 1
3048 1 . . . . . 4.97 1.8 5.96 1 1
3049 1 . . . . . 4.3 1.8 5.16 1 1
3050 1 . . . . . 5.07 1.8 6.08 1 1
3051 1 . . . . . 6.21 1.8 7.45 1 1
3052 1 . . . . . 3.0 1.8 3.6 1 1
3053 1 . . . . . 3.06 1.8 3.67 1 1
3054 1 . . . . . 4.73 1.8 5.68 1 1
3055 1 . . . . . 4.89 1.8 5.87 1 1
3056 1 . . . . . 5.41 1.8 6.49 1 1
3057 1 . . . . . 5.9 1.8 7.08 1 1
3058 1 . . . . . 4.29 1.8 5.15 1 1
3059 1 . . . . . 3.43 1.8 4.12 1 1
3060 1 . . . . . 2.91 1.8 3.49 1 1
3061 1 . . . . . 4.83 1.8 5.8 1 1
3062 1 . . . . . 6.27 1.8 7.52 1 1
3063 1 . . . . . 4.82 1.8 5.78 1 1
3064 1 . . . . . 5.05 1.8 6.06 1 1
3065 1 . . . . . 2.79 1.8 3.35 1 1
3066 1 . . . . . 4.81 1.8 5.77 1 1
3067 1 . . . . . 3.22 1.8 3.86 1 1
3068 1 . . . . . 2.5 1.8 3.0 1 1
3069 1 . . . . . 3.53 1.8 4.24 1 1
3070 1 . . . . . 4.4 1.8 5.28 1 1
3071 1 . . . . . 4.47 1.8 5.36 1 1
3072 1 . . . . . 5.72 1.8 6.86 1 1
3073 1 . . . . . 4.72 1.8 5.66 1 1
3074 1 . . . . . 4.61 1.8 5.53 1 1
3075 1 . . . . . 4.84 1.8 5.81 1 1
3076 1 . . . . . 5.4 1.8 6.48 1 1
3077 1 . . . . . 6.02 1.8 7.22 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
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 6 PRO O . 6 . O 1 2
1 1 2 1 1 10 TYR H . 10 . HN 1 2
2 1 1 1 1 6 PRO O . 6 . O 1 2
2 1 2 1 1 10 TYR N . 10 . N 1 2
3 1 1 1 1 7 PHE O . 7 . O 1 2
3 1 2 1 1 11 ALA H . 11 . HN 1 2
4 1 1 1 1 7 PHE O . 7 . O 1 2
4 1 2 1 1 11 ALA N . 11 . N 1 2
5 1 1 1 1 8 THR O . 8 . O 1 2
5 1 2 1 1 12 LEU H . 12 . HN 1 2
6 1 1 1 1 8 THR O . 8 . O 1 2
6 1 2 1 1 12 LEU N . 12 . N 1 2
7 1 1 1 1 9 ARG O . 9 . O 1 2
7 1 2 1 1 13 ALA H . 13 . HN 1 2
8 1 1 1 1 9 ARG O . 9 . O 1 2
8 1 2 1 1 13 ALA N . 13 . N 1 2
9 1 1 1 1 11 ALA O . 11 . O 1 2
9 1 2 1 1 15 GLU H . 15 . HN 1 2
10 1 1 1 1 11 ALA O . 11 . O 1 2
10 1 2 1 1 15 GLU N . 15 . N 1 2
11 1 1 1 1 12 LEU O . 12 . O 1 2
11 1 2 1 1 16 HIS H . 16 . HN 1 2
12 1 1 1 1 12 LEU O . 12 . O 1 2
12 1 2 1 1 16 HIS N . 16 . N 1 2
13 1 1 1 1 13 ALA O . 13 . O 1 2
13 1 2 1 1 17 LEU H . 17 . HN 1 2
14 1 1 1 1 13 ALA O . 13 . O 1 2
14 1 2 1 1 17 LEU N . 17 . N 1 2
15 1 1 1 1 21 ASN O . 21 . O 1 2
15 1 2 1 1 25 ALA H . 25 . HN 1 2
16 1 1 1 1 21 ASN O . 21 . O 1 2
16 1 2 1 1 25 ALA N . 25 . N 1 2
17 1 1 1 1 22 ALA O . 22 . O 1 2
17 1 2 1 1 26 LEU H . 26 . HN 1 2
18 1 1 1 1 22 ALA O . 22 . O 1 2
18 1 2 1 1 26 LEU N . 26 . N 1 2
19 1 1 1 1 23 SER O . 23 . O 1 2
19 1 2 1 1 27 ALA H . 27 . HN 1 2
20 1 1 1 1 23 SER O . 23 . O 1 2
20 1 2 1 1 27 ALA N . 27 . N 1 2
21 1 1 1 1 24 ARG O . 24 . O 1 2
21 1 2 1 1 28 LEU H . 28 . HN 1 2
22 1 1 1 1 24 ARG O . 24 . O 1 2
22 1 2 1 1 28 LEU N . 28 . N 1 2
23 1 1 1 1 25 ALA O . 25 . O 1 2
23 1 2 1 1 29 PHE H . 29 . HN 1 2
24 1 1 1 1 25 ALA O . 25 . O 1 2
24 1 2 1 1 29 PHE N . 29 . N 1 2
25 1 1 1 1 26 LEU O . 26 . O 1 2
25 1 2 1 1 30 GLU H . 30 . HN 1 2
26 1 1 1 1 26 LEU O . 26 . O 1 2
26 1 2 1 1 30 GLU N . 30 . N 1 2
27 1 1 1 1 27 ALA O . 27 . O 1 2
27 1 2 1 1 31 GLU H . 31 . HN 1 2
28 1 1 1 1 27 ALA O . 27 . O 1 2
28 1 2 1 1 31 GLU N . 31 . N 1 2
29 1 1 1 1 29 PHE O . 29 . O 1 2
29 1 2 1 1 33 VAL H . 33 . HN 1 2
30 1 1 1 1 29 PHE O . 29 . O 1 2
30 1 2 1 1 33 VAL N . 33 . N 1 2
31 1 1 1 1 31 GLU O . 31 . O 1 2
31 1 2 1 1 35 THR H . 35 . HN 1 2
32 1 1 1 1 31 GLU O . 31 . O 1 2
32 1 2 1 1 35 THR N . 35 . N 1 2
33 1 1 1 1 41 GLY O . 41 . O 1 2
33 1 2 1 1 45 HIS H . 45 . HN 1 2
34 1 1 1 1 41 GLY O . 41 . O 1 2
34 1 2 1 1 45 HIS N . 45 . N 1 2
35 1 1 1 1 42 THR O . 42 . O 1 2
35 1 2 1 1 46 LEU H . 46 . HN 1 2
36 1 1 1 1 42 THR O . 42 . O 1 2
36 1 2 1 1 46 LEU N . 46 . N 1 2
37 1 1 1 1 43 TYR O . 43 . O 1 2
37 1 2 1 1 47 GLY H . 47 . HN 1 2
38 1 1 1 1 43 TYR O . 43 . O 1 2
38 1 2 1 1 47 GLY N . 47 . N 1 2
39 1 1 1 1 45 HIS O . 45 . O 1 2
39 1 2 1 1 49 LEU H . 49 . HN 1 2
40 1 1 1 1 45 HIS O . 45 . O 1 2
40 1 2 1 1 49 LEU N . 49 . N 1 2
41 1 1 1 1 46 LEU O . 46 . O 1 2
41 1 2 1 1 50 TYR H . 50 . HN 1 2
42 1 1 1 1 46 LEU O . 46 . O 1 2
42 1 2 1 1 50 TYR N . 50 . N 1 2
43 1 1 1 1 47 GLY O . 47 . O 1 2
43 1 2 1 1 51 GLU H . 51 . HN 1 2
44 1 1 1 1 47 GLY O . 47 . O 1 2
44 1 2 1 1 51 GLU N . 51 . N 1 2
45 1 1 1 1 55 ARG O . 55 . O 1 2
45 1 2 1 1 59 ALA H . 59 . HN 1 2
46 1 1 1 1 55 ARG O . 55 . O 1 2
46 1 2 1 1 59 ALA N . 59 . N 1 2
47 1 1 1 1 56 THR O . 56 . O 1 2
47 1 2 1 1 60 ILE H . 60 . HN 1 2
48 1 1 1 1 56 THR O . 56 . O 1 2
48 1 2 1 1 60 ILE N . 60 . N 1 2
49 1 1 1 1 57 ASP O . 57 . O 1 2
49 1 2 1 1 61 ASP H . 61 . HN 1 2
50 1 1 1 1 57 ASP O . 57 . O 1 2
50 1 2 1 1 61 ASP N . 61 . N 1 2
51 1 1 1 1 58 ASP O . 58 . O 1 2
51 1 2 1 1 62 THR H . 62 . HN 1 2
52 1 1 1 1 58 ASP O . 58 . O 1 2
52 1 2 1 1 62 THR N . 62 . N 1 2
53 1 1 1 1 59 ALA O . 59 . O 1 2
53 1 2 1 1 63 TYR H . 63 . HN 1 2
54 1 1 1 1 59 ALA O . 59 . O 1 2
54 1 2 1 1 63 TYR N . 63 . N 1 2
55 1 1 1 1 60 ILE O . 60 . O 1 2
55 1 2 1 1 64 ALA H . 64 . HN 1 2
56 1 1 1 1 60 ILE O . 60 . O 1 2
56 1 2 1 1 64 ALA N . 64 . N 1 2
57 1 1 1 1 62 THR O . 62 . O 1 2
57 1 2 1 1 66 GLY H . 66 . HN 1 2
58 1 1 1 1 62 THR O . 62 . O 1 2
58 1 2 1 1 66 GLY N . 66 . N 1 2
59 1 1 1 1 63 TYR O . 63 . O 1 2
59 1 2 1 1 67 ILE H . 67 . HN 1 2
60 1 1 1 1 63 TYR O . 63 . O 1 2
60 1 2 1 1 67 ILE N . 67 . N 1 2
61 1 1 1 1 65 GLN O . 65 . O 1 2
61 1 2 1 1 69 VAL H . 69 . HN 1 2
62 1 1 1 1 65 GLN O . 65 . O 1 2
62 1 2 1 1 69 VAL N . 69 . N 1 2
63 1 1 1 1 67 ILE O . 67 . O 1 2
63 1 2 1 1 71 ARG H . 71 . HN 1 2
64 1 1 1 1 67 ILE O . 67 . O 1 2
64 1 2 1 1 71 ARG N . 71 . N 1 2
65 1 1 1 1 68 GLU O . 68 . O 1 2
65 1 2 1 1 72 GLU H . 72 . HN 1 2
66 1 1 1 1 68 GLU O . 68 . O 1 2
66 1 2 1 1 72 GLU N . 72 . N 1 2
67 1 1 1 1 69 VAL O . 69 . O 1 2
67 1 2 1 1 73 GLU H . 73 . HN 1 2
68 1 1 1 1 69 VAL O . 69 . O 1 2
68 1 2 1 1 73 GLU N . 73 . N 1 2
69 1 1 1 1 76 GLN O . 76 . O 1 2
69 1 2 1 1 80 SER H . 80 . HN 1 2
70 1 1 1 1 76 GLN O . 76 . O 1 2
70 1 2 1 1 80 SER N . 80 . N 1 2
71 1 1 1 1 79 LEU O . 79 . O 1 2
71 1 2 1 1 83 GLN H . 83 . HN 1 2
72 1 1 1 1 79 LEU O . 79 . O 1 2
72 1 2 1 1 83 GLN N . 83 . N 1 2
73 1 1 1 1 80 SER O . 80 . O 1 2
73 1 2 1 1 84 ASP H . 84 . HN 1 2
74 1 1 1 1 80 SER O . 80 . O 1 2
74 1 2 1 1 84 ASP N . 84 . N 1 2
75 1 1 1 1 81 GLU O . 81 . O 1 2
75 1 2 1 1 85 ALA H . 85 . HN 1 2
76 1 1 1 1 81 GLU O . 81 . O 1 2
76 1 2 1 1 85 ALA N . 85 . N 1 2
77 1 1 1 1 82 LEU O . 82 . O 1 2
77 1 2 1 1 86 LYS H . 86 . HN 1 2
78 1 1 1 1 82 LEU O . 82 . O 1 2
78 1 2 1 1 86 LYS N . 86 . N 1 2
79 1 1 1 1 83 GLN O . 83 . O 1 2
79 1 2 1 1 87 LEU H . 87 . HN 1 2
80 1 1 1 1 83 GLN O . 83 . O 1 2
80 1 2 1 1 87 LEU N . 87 . N 1 2
81 1 1 1 1 84 ASP O . 84 . O 1 2
81 1 2 1 1 88 LYS H . 88 . HN 1 2
82 1 1 1 1 84 ASP O . 84 . O 1 2
82 1 2 1 1 88 LYS N . 88 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.4 1 2
2 1 . . . . . 3.0 1.8 3.6 1 2
3 1 . . . . . 2.0 1.8 2.4 1 2
4 1 . . . . . 3.0 1.8 3.6 1 2
5 1 . . . . . 2.0 1.8 2.4 1 2
6 1 . . . . . 3.0 1.8 3.6 1 2
7 1 . . . . . 2.0 1.8 2.4 1 2
8 1 . . . . . 3.0 1.8 3.6 1 2
9 1 . . . . . 2.0 1.8 2.4 1 2
10 1 . . . . . 3.0 1.8 3.6 1 2
11 1 . . . . . 2.0 1.8 2.4 1 2
12 1 . . . . . 3.0 1.8 3.6 1 2
13 1 . . . . . 2.0 1.8 2.4 1 2
14 1 . . . . . 3.0 1.8 3.6 1 2
15 1 . . . . . 2.0 1.8 2.4 1 2
16 1 . . . . . 3.0 1.8 3.6 1 2
17 1 . . . . . 2.0 1.8 2.4 1 2
18 1 . . . . . 3.0 1.8 3.6 1 2
19 1 . . . . . 2.0 1.8 2.4 1 2
20 1 . . . . . 3.0 1.8 3.6 1 2
21 1 . . . . . 2.0 1.8 2.4 1 2
22 1 . . . . . 3.0 1.8 3.6 1 2
23 1 . . . . . 2.0 1.8 2.4 1 2
24 1 . . . . . 3.0 1.8 3.6 1 2
25 1 . . . . . 2.0 1.8 2.4 1 2
26 1 . . . . . 3.0 1.8 3.6 1 2
27 1 . . . . . 2.0 1.8 2.4 1 2
28 1 . . . . . 3.0 1.8 3.6 1 2
29 1 . . . . . 2.0 1.8 2.4 1 2
30 1 . . . . . 3.0 1.8 3.6 1 2
31 1 . . . . . 2.0 1.8 2.4 1 2
32 1 . . . . . 3.0 1.8 3.6 1 2
33 1 . . . . . 2.0 1.8 2.4 1 2
34 1 . . . . . 3.0 1.8 3.6 1 2
35 1 . . . . . 2.0 1.8 2.4 1 2
36 1 . . . . . 3.0 1.8 3.6 1 2
37 1 . . . . . 2.0 1.8 2.4 1 2
38 1 . . . . . 3.0 1.8 3.6 1 2
39 1 . . . . . 2.0 1.8 2.4 1 2
40 1 . . . . . 3.0 1.8 3.6 1 2
41 1 . . . . . 2.0 1.8 2.4 1 2
42 1 . . . . . 3.0 1.8 3.6 1 2
43 1 . . . . . 2.0 1.8 2.4 1 2
44 1 . . . . . 3.0 1.8 3.6 1 2
45 1 . . . . . 2.0 1.8 2.4 1 2
46 1 . . . . . 3.0 1.8 3.6 1 2
47 1 . . . . . 2.0 1.8 2.4 1 2
48 1 . . . . . 3.0 1.8 3.6 1 2
49 1 . . . . . 2.0 1.8 2.4 1 2
50 1 . . . . . 3.0 1.8 3.6 1 2
51 1 . . . . . 2.0 1.8 2.4 1 2
52 1 . . . . . 3.0 1.8 3.6 1 2
53 1 . . . . . 2.0 1.8 2.4 1 2
54 1 . . . . . 3.0 1.8 3.6 1 2
55 1 . . . . . 2.0 1.8 2.4 1 2
56 1 . . . . . 3.0 1.8 3.6 1 2
57 1 . . . . . 2.0 1.8 2.4 1 2
58 1 . . . . . 3.0 1.8 3.6 1 2
59 1 . . . . . 2.0 1.8 2.4 1 2
60 1 . . . . . 3.0 1.8 3.6 1 2
61 1 . . . . . 2.0 1.8 2.4 1 2
62 1 . . . . . 3.0 1.8 3.6 1 2
63 1 . . . . . 2.0 1.8 2.4 1 2
64 1 . . . . . 3.0 1.8 3.6 1 2
65 1 . . . . . 2.0 1.8 2.4 1 2
66 1 . . . . . 3.0 1.8 3.6 1 2
67 1 . . . . . 2.0 1.8 2.4 1 2
68 1 . . . . . 3.0 1.8 3.6 1 2
69 1 . . . . . 2.0 1.8 2.4 1 2
70 1 . . . . . 3.0 1.8 3.6 1 2
71 1 . . . . . 2.0 1.8 2.4 1 2
72 1 . . . . . 3.0 1.8 3.6 1 2
73 1 . . . . . 2.0 1.8 2.4 1 2
74 1 . . . . . 3.0 1.8 3.6 1 2
75 1 . . . . . 2.0 1.8 2.4 1 2
76 1 . . . . . 3.0 1.8 3.6 1 2
77 1 . . . . . 2.0 1.8 2.4 1 2
78 1 . . . . . 3.0 1.8 3.6 1 2
79 1 . . . . . 2.0 1.8 2.4 1 2
80 1 . . . . . 3.0 1.8 3.6 1 2
81 1 . . . . . 2.0 1.8 2.4 1 2
82 1 . . . . . 3.0 1.8 3.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 PRO C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -78.0 -58.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 THR N -49.0 -29.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 PHE C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -85.0 -49.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 ARG N -55.0 -23.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 THR C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -72.0 -52.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 TYR N -56.0 -28.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 ARG C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -74.0 -50.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ALA N -53.0 -33.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 TYR C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -75.0 -50.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LEU N -49.0 -29.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 ALA C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -76.0 -56.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ALA N -50.0 -26.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 LEU C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -74.0 -50.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLN N -56.0 -32.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 ALA C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -75.0 -55.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 GLU N -49.0 -25.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 GLN C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -76.0 -56.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 HIS N -53.0 -29.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 15 GLU C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -76.0 -52.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 LEU N -63.0 -23.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 16 HIS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -81.0 -53.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N -53.0 -25.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -79.0 -55.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 HIS N -50.0 -10.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 21 ASN C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -71.0 -47.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
26 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 SER N -50.999996 -23.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
27 . 1 1 22 ALA C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -76.0 -52.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ARG N -59.0 -26.999998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
29 . 1 1 23 SER C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -76.0 -56.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
30 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ALA N -55.0 -30.999998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 24 ARG C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -74.0 -53.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 LEU N -56.0 -28.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 25 ALA C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -84.0 -44.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ALA N -56.0 -28.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 26 LEU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -81.0 -49.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 LEU N -50.999996 -30.999998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 27 ALA C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -85.0 -53.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 PHE N -58.0 -14.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 28 LEU C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -92.0 -47.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 GLU N -55.0 -30.999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 29 PHE C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -72.0 -52.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLU N -60.0 -16.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
43 . 1 1 30 GLU C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -77.0 -57.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
44 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -53.0 -25.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
45 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -73.0 -53.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
46 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 VAL N -55.0 -35.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
47 . 1 1 32 LEU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -75.0 -55.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
48 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 GLU N -63.0 -19.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
49 . 1 1 33 VAL C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -81.0 -49.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
50 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 THR N -47.0 -26.999998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
51 . 1 1 40 VAL C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -95.99999 -40.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 THR N -68.0 11.999999 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 GLY C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -76.0 -47.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 TYR N -57.0 -37.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 THR C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -74.0 -53.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 TYR N -52.0 -32.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 TYR C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -75.0 -50.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 HIS N -65.0 -21.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 TYR C 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C -74.0 -53.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C 1 1 46 LEU N -50.0 -30.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 HIS C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -78.0 -53.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLY N -49.0 -21.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 46 LEU C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -74.0 -50.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
64 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 LYS N -61.999996 -22.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 47 GLY C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -78.0 -58.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
66 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LEU N -55.0 -19.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
67 . 1 1 48 LYS C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -76.0 -47.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
68 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 TYR N -56.0 -28.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
69 . 1 1 49 LEU C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -75.0 -55.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
70 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 GLU N -55.0 -26.999998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
71 . 1 1 50 TYR C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -79.0 -50.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
72 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ARG N -55.0 -23.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
73 . 1 1 51 GLU C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -83.0 -55.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
74 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 LEU N -46.0 -2.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
75 . 1 1 52 ARG C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -123.0 -50.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
76 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ASP N -26.0 34.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
77 . 1 1 55 ARG C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -72.0 -47.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
78 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 ASP N -50.999996 -30.999998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
79 . 1 1 56 THR C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -75.0 -50.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
80 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ASP N -52.0 -28.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
81 . 1 1 57 ASP C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -79.0 -55.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
82 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N -49.0 -29.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
83 . 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -79.0 -55.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
84 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ILE N -55.0 -26.999998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
85 . 1 1 59 ALA C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -73.0 -53.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
86 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 ASP N -60.0 -28.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
87 . 1 1 60 ILE C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -73.0 -53.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
88 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 THR N -60.999996 -17.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
89 . 1 1 61 ASP C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -87.0 -50.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
90 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 TYR N -53.999996 -26.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
91 . 1 1 62 THR C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -79.0 -50.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
92 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 ALA N -53.0 -25.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
93 . 1 1 63 TYR C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -73.0 -49.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
94 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLN N -56.0 -23.999998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
95 . 1 1 64 ALA C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -75.0 -55.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
96 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 GLY N -55.0 -30.999998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
97 . 1 1 65 GLN C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C -74.0 -53.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
98 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 ILE N -50.999996 -30.999998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
99 . 1 1 66 GLY C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -88.0 -47.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
100 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 GLU N -53.0 -33.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
101 . 1 1 67 ILE C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -74.0 -53.999996 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
102 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 VAL N -55.0 -19.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
103 . 1 1 68 GLU C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -81.0 -53.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
104 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ALA N -63.0 -23.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
105 . 1 1 69 VAL C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -73.0 -53.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
106 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 ARG N -52.0 -32.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
107 . 1 1 70 ALA C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -79.0 -55.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
108 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 GLU N -57.0 -25.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
109 . 1 1 71 ARG C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -87.0 -47.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
110 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 GLU N -50.999996 -15.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
111 . 1 1 75 THR C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -80.0 -40.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
112 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 LYS N -56.0 -16.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
113 . 1 1 76 GLN C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -82.0 -50.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
114 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ASP N -49.0 -29.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
115 . 1 1 77 LYS C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -80.0 -56.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
116 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 LEU N -60.0 -16.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
117 . 1 1 78 ASP C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -73.0 -53.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
118 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 SER N -52.0 -23.999998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
119 . 1 1 79 LEU C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -76.0 -52.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
120 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 GLU N -52.0 -32.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
121 . 1 1 80 SER C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -77.0 -57.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
122 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LEU N -52.0 -32.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
123 . 1 1 81 GLU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -73.0 -49.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
124 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 GLN N -53.0 -29.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
125 . 1 1 82 LEU C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -79.0 -55.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
126 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 ASP N -58.0 -18.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
127 . 1 1 83 GLN C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -72.0 -52.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
128 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 ALA N -53.999996 -30.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
129 . 1 1 84 ASP C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -78.0 -53.999996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
130 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 LYS N -50.0 -30.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
131 . 1 1 85 ALA C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -74.0 -50.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
132 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 LEU N -55.0 -30.999998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
133 . 1 1 86 LYS C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -75.0 -55.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
134 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LYS N -60.999996 -17.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
135 . 1 1 87 LEU C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -74.0 -53.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
136 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ALA N -60.999996 -21.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
137 . 1 1 88 LYS C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -75.0 -50.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
138 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 GLU N -64.0 -4.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
139 . 1 1 89 ALA C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -89.0 -53.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
140 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 GLY N -55.0 -7.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
141 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 VAL N 80.0 160.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
142 . 1 1 38 ASP C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -120.0 -50.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
143 . 1 1 39 TYR CA 1 1 39 TYR CB 1 1 39 TYR CG 1 1 39 TYR CD1 40.0 89.99999 . 39 . CA . 39 . CB . 39 . CG . 39 . CD1 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 GLU C C 2.813 0.251 -3.311 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 3.477 1.464 -2.642 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 3.595 1.246 -1.128 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 5.796 2.499 -0.976 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 4.389 2.338 -0.416 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 1.751 2.653 -2.588 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 2.734 2.931 -3.935 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 3.191 3.523 -2.424 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 4.472 1.573 -3.053 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 2.602 1.213 -0.701 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 4.085 0.298 -0.947 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 3.863 3.276 -0.524 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 4.459 2.087 0.632 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 2.737 2.727 -2.917 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 3.068 -0.896 -2.943 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 6.684 1.696 -0.611 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 6.014 3.412 -1.798 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 ASP C C 2.008 -0.635 -6.467 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C 1.331 -0.538 -5.092 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C -0.157 -0.225 -5.270 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C -0.848 0.032 -3.946 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H 1.736 1.446 -4.491 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H 1.442 -1.478 -4.569 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H -0.265 0.655 -5.890 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H -0.640 -1.062 -5.756 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 2 ASP N N 1.960 0.515 -4.293 1.00 . A A . 2 ASP N 1 1
1 27 1 1 2 ASP O O 2.538 0.360 -6.967 1.00 . A A . 2 ASP O 1 1
1 28 1 1 2 ASP OD1 O -0.709 1.152 -3.413 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O -1.534 -0.879 -3.436 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 3 PRO C C 1.947 -1.015 -9.481 1.00 . A A . 3 PRO C 1 1
1 31 1 1 3 PRO CA C 2.566 -1.990 -8.463 1.00 . A A . 3 PRO CA 1 1
1 32 1 1 3 PRO CB C 2.229 -3.452 -8.823 1.00 . A A . 3 PRO CB 1 1
1 33 1 1 3 PRO CD C 1.421 -3.078 -6.602 1.00 . A A . 3 PRO CD 1 1
1 34 1 1 3 PRO CG C 1.158 -3.856 -7.862 1.00 . A A . 3 PRO CG 1 1
1 35 1 1 3 PRO HA H 3.641 -1.855 -8.452 1.00 . A A . 3 PRO HA 1 1
1 36 1 1 3 PRO HB2 H 1.884 -3.508 -9.847 1.00 . A A . 3 PRO HB2 1 1
1 37 1 1 3 PRO HB3 H 3.112 -4.066 -8.707 1.00 . A A . 3 PRO HB3 1 1
1 38 1 1 3 PRO HD2 H 0.498 -2.898 -6.068 1.00 . A A . 3 PRO HD2 1 1
1 39 1 1 3 PRO HD3 H 2.129 -3.597 -5.973 1.00 . A A . 3 PRO HD3 1 1
1 40 1 1 3 PRO HG2 H 0.188 -3.600 -8.265 1.00 . A A . 3 PRO HG2 1 1
1 41 1 1 3 PRO HG3 H 1.216 -4.918 -7.668 1.00 . A A . 3 PRO HG3 1 1
1 42 1 1 3 PRO N N 1.992 -1.821 -7.113 1.00 . A A . 3 PRO N 1 1
1 43 1 1 3 PRO O O 2.501 -0.778 -10.555 1.00 . A A . 3 PRO O 1 1
1 44 1 1 4 GLU C C 0.903 1.823 -10.113 1.00 . A A . 4 GLU C 1 1
1 45 1 1 4 GLU CA C 0.092 0.527 -9.950 1.00 . A A . 4 GLU CA 1 1
1 46 1 1 4 GLU CB C -1.274 0.856 -9.324 1.00 . A A . 4 GLU CB 1 1
1 47 1 1 4 GLU CD C -2.343 -1.386 -9.897 1.00 . A A . 4 GLU CD 1 1
1 48 1 1 4 GLU CG C -2.040 -0.364 -8.812 1.00 . A A . 4 GLU CG 1 1
1 49 1 1 4 GLU H H 0.404 -0.700 -8.256 1.00 . A A . 4 GLU H 1 1
1 50 1 1 4 GLU HA H -0.064 0.084 -10.922 1.00 . A A . 4 GLU HA 1 1
1 51 1 1 4 GLU HB2 H -1.124 1.531 -8.492 1.00 . A A . 4 GLU HB2 1 1
1 52 1 1 4 GLU HB3 H -1.885 1.351 -10.067 1.00 . A A . 4 GLU HB3 1 1
1 53 1 1 4 GLU HG2 H -1.449 -0.844 -8.045 1.00 . A A . 4 GLU HG2 1 1
1 54 1 1 4 GLU HG3 H -2.973 -0.030 -8.381 1.00 . A A . 4 GLU HG3 1 1
1 55 1 1 4 GLU N N 0.798 -0.446 -9.114 1.00 . A A . 4 GLU N 1 1
1 56 1 1 4 GLU O O 0.968 2.394 -11.203 1.00 . A A . 4 GLU O 1 1
1 57 1 1 4 GLU OE1 O -1.493 -2.265 -10.148 1.00 . A A . 4 GLU OE1 1 1
1 58 1 1 4 GLU OE2 O -3.434 -1.318 -10.496 1.00 . A A . 4 GLU OE2 1 1
1 59 1 1 5 ASP C C 3.433 3.569 -9.986 1.00 . A A . 5 ASP C 1 1
1 60 1 1 5 ASP CA C 2.247 3.551 -9.002 1.00 . A A . 5 ASP CA 1 1
1 61 1 1 5 ASP CB C 2.761 3.859 -7.589 1.00 . A A . 5 ASP CB 1 1
1 62 1 1 5 ASP CG C 1.698 3.704 -6.519 1.00 . A A . 5 ASP CG 1 1
1 63 1 1 5 ASP H H 1.530 1.712 -8.214 1.00 . A A . 5 ASP H 1 1
1 64 1 1 5 ASP HA H 1.542 4.317 -9.290 1.00 . A A . 5 ASP HA 1 1
1 65 1 1 5 ASP HB2 H 3.577 3.190 -7.359 1.00 . A A . 5 ASP HB2 1 1
1 66 1 1 5 ASP HB3 H 3.123 4.878 -7.562 1.00 . A A . 5 ASP HB3 1 1
1 67 1 1 5 ASP N N 1.536 2.266 -9.023 1.00 . A A . 5 ASP N 1 1
1 68 1 1 5 ASP O O 4.230 2.627 -10.025 1.00 . A A . 5 ASP O 1 1
1 69 1 1 5 ASP OD1 O 0.594 4.261 -6.678 1.00 . A A . 5 ASP OD1 1 1
1 70 1 1 5 ASP OD2 O 1.964 3.022 -5.508 1.00 . A A . 5 ASP OD2 1 1
1 71 1 1 6 PRO C C 6.060 4.525 -11.129 1.00 . A A . 6 PRO C 1 1
1 72 1 1 6 PRO CA C 4.678 4.796 -11.747 1.00 . A A . 6 PRO CA 1 1
1 73 1 1 6 PRO CB C 4.573 6.256 -12.198 1.00 . A A . 6 PRO CB 1 1
1 74 1 1 6 PRO CD C 2.677 5.826 -10.784 1.00 . A A . 6 PRO CD 1 1
1 75 1 1 6 PRO CG C 3.148 6.635 -11.964 1.00 . A A . 6 PRO CG 1 1
1 76 1 1 6 PRO HA H 4.535 4.143 -12.598 1.00 . A A . 6 PRO HA 1 1
1 77 1 1 6 PRO HB2 H 5.245 6.869 -11.611 1.00 . A A . 6 PRO HB2 1 1
1 78 1 1 6 PRO HB3 H 4.834 6.332 -13.245 1.00 . A A . 6 PRO HB3 1 1
1 79 1 1 6 PRO HD2 H 2.782 6.395 -9.870 1.00 . A A . 6 PRO HD2 1 1
1 80 1 1 6 PRO HD3 H 1.649 5.520 -10.919 1.00 . A A . 6 PRO HD3 1 1
1 81 1 1 6 PRO HG2 H 3.084 7.689 -11.741 1.00 . A A . 6 PRO HG2 1 1
1 82 1 1 6 PRO HG3 H 2.557 6.401 -12.839 1.00 . A A . 6 PRO HG3 1 1
1 83 1 1 6 PRO N N 3.578 4.655 -10.775 1.00 . A A . 6 PRO N 1 1
1 84 1 1 6 PRO O O 6.801 3.658 -11.592 1.00 . A A . 6 PRO O 1 1
1 85 1 1 7 PHE C C 7.855 3.716 -8.783 1.00 . A A . 7 PHE C 1 1
1 86 1 1 7 PHE CA C 7.686 5.118 -9.398 1.00 . A A . 7 PHE CA 1 1
1 87 1 1 7 PHE CB C 7.849 6.192 -8.312 1.00 . A A . 7 PHE CB 1 1
1 88 1 1 7 PHE CD1 C 10.303 6.753 -8.217 1.00 . A A . 7 PHE CD1 1 1
1 89 1 1 7 PHE CD2 C 9.355 5.538 -6.396 1.00 . A A . 7 PHE CD2 1 1
1 90 1 1 7 PHE CE1 C 11.538 6.721 -7.598 1.00 . A A . 7 PHE CE1 1 1
1 91 1 1 7 PHE CE2 C 10.589 5.503 -5.775 1.00 . A A . 7 PHE CE2 1 1
1 92 1 1 7 PHE CG C 9.195 6.163 -7.625 1.00 . A A . 7 PHE CG 1 1
1 93 1 1 7 PHE CZ C 11.681 6.094 -6.377 1.00 . A A . 7 PHE CZ 1 1
1 94 1 1 7 PHE H H 5.758 5.939 -9.746 1.00 . A A . 7 PHE H 1 1
1 95 1 1 7 PHE HA H 8.458 5.260 -10.143 1.00 . A A . 7 PHE HA 1 1
1 96 1 1 7 PHE HB2 H 7.725 7.168 -8.760 1.00 . A A . 7 PHE HB2 1 1
1 97 1 1 7 PHE HB3 H 7.084 6.052 -7.559 1.00 . A A . 7 PHE HB3 1 1
1 98 1 1 7 PHE HD1 H 10.194 7.245 -9.173 1.00 . A A . 7 PHE HD1 1 1
1 99 1 1 7 PHE HD2 H 8.502 5.074 -5.922 1.00 . A A . 7 PHE HD2 1 1
1 100 1 1 7 PHE HE1 H 12.391 7.184 -8.071 1.00 . A A . 7 PHE HE1 1 1
1 101 1 1 7 PHE HE2 H 10.699 5.014 -4.820 1.00 . A A . 7 PHE HE2 1 1
1 102 1 1 7 PHE HZ H 12.647 6.068 -5.892 1.00 . A A . 7 PHE HZ 1 1
1 103 1 1 7 PHE N N 6.392 5.266 -10.073 1.00 . A A . 7 PHE N 1 1
1 104 1 1 7 PHE O O 8.962 3.179 -8.742 1.00 . A A . 7 PHE O 1 1
1 105 1 1 8 THR C C 7.183 0.708 -8.713 1.00 . A A . 8 THR C 1 1
1 106 1 1 8 THR CA C 6.819 1.790 -7.687 1.00 . A A . 8 THR CA 1 1
1 107 1 1 8 THR CB C 5.481 1.396 -7.011 1.00 . A A . 8 THR CB 1 1
1 108 1 1 8 THR CG2 C 5.613 0.074 -6.257 1.00 . A A . 8 THR CG2 1 1
1 109 1 1 8 THR H H 5.894 3.580 -8.391 1.00 . A A . 8 THR H 1 1
1 110 1 1 8 THR HA H 7.587 1.820 -6.924 1.00 . A A . 8 THR HA 1 1
1 111 1 1 8 THR HB H 4.729 1.278 -7.779 1.00 . A A . 8 THR HB 1 1
1 112 1 1 8 THR HG1 H 4.105 2.325 -5.939 1.00 . A A . 8 THR HG1 1 1
1 113 1 1 8 THR HG21 H 6.385 0.162 -5.505 1.00 . A A . 8 THR HG21 1 1
1 114 1 1 8 THR HG22 H 5.874 -0.713 -6.949 1.00 . A A . 8 THR HG22 1 1
1 115 1 1 8 THR HG23 H 4.674 -0.166 -5.779 1.00 . A A . 8 THR HG23 1 1
1 116 1 1 8 THR N N 6.756 3.121 -8.315 1.00 . A A . 8 THR N 1 1
1 117 1 1 8 THR O O 8.167 -0.010 -8.551 1.00 . A A . 8 THR O 1 1
1 118 1 1 8 THR OG1 O 5.054 2.420 -6.099 1.00 . A A . 8 THR OG1 1 1
1 119 1 1 9 ARG C C 8.028 -0.089 -11.512 1.00 . A A . 9 ARG C 1 1
1 120 1 1 9 ARG CA C 6.660 -0.363 -10.856 1.00 . A A . 9 ARG CA 1 1
1 121 1 1 9 ARG CB C 5.520 -0.320 -11.890 1.00 . A A . 9 ARG CB 1 1
1 122 1 1 9 ARG CD C 3.890 1.299 -12.976 1.00 . A A . 9 ARG CD 1 1
1 123 1 1 9 ARG CG C 5.339 1.042 -12.557 1.00 . A A . 9 ARG CG 1 1
1 124 1 1 9 ARG CZ C 2.142 -0.086 -13.978 1.00 . A A . 9 ARG CZ 1 1
1 125 1 1 9 ARG H H 5.617 1.203 -9.859 1.00 . A A . 9 ARG H 1 1
1 126 1 1 9 ARG HA H 6.687 -1.347 -10.406 1.00 . A A . 9 ARG HA 1 1
1 127 1 1 9 ARG HB2 H 5.720 -1.051 -12.660 1.00 . A A . 9 ARG HB2 1 1
1 128 1 1 9 ARG HB3 H 4.595 -0.581 -11.394 1.00 . A A . 9 ARG HB3 1 1
1 129 1 1 9 ARG HD2 H 3.267 1.279 -12.093 1.00 . A A . 9 ARG HD2 1 1
1 130 1 1 9 ARG HD3 H 3.831 2.280 -13.428 1.00 . A A . 9 ARG HD3 1 1
1 131 1 1 9 ARG HE H 4.023 -0.059 -14.577 1.00 . A A . 9 ARG HE 1 1
1 132 1 1 9 ARG HG2 H 5.638 1.813 -11.862 1.00 . A A . 9 ARG HG2 1 1
1 133 1 1 9 ARG HG3 H 5.969 1.089 -13.434 1.00 . A A . 9 ARG HG3 1 1
1 134 1 1 9 ARG HH11 H 1.539 1.025 -12.439 1.00 . A A . 9 ARG HH11 1 1
1 135 1 1 9 ARG HH12 H 0.326 0.028 -13.166 1.00 . A A . 9 ARG HH12 1 1
1 136 1 1 9 ARG HH21 H 2.447 -1.306 -15.513 1.00 . A A . 9 ARG HH21 1 1
1 137 1 1 9 ARG HH22 H 0.823 -1.236 -14.921 1.00 . A A . 9 ARG HH22 1 1
1 138 1 1 9 ARG N N 6.394 0.609 -9.783 1.00 . A A . 9 ARG N 1 1
1 139 1 1 9 ARG NE N 3.388 0.312 -13.929 1.00 . A A . 9 ARG NE 1 1
1 140 1 1 9 ARG NH1 N 1.268 0.363 -13.133 1.00 . A A . 9 ARG NH1 1 1
1 141 1 1 9 ARG NH2 N 1.777 -0.944 -14.868 1.00 . A A . 9 ARG NH2 1 1
1 142 1 1 9 ARG O O 8.723 -1.009 -11.950 1.00 . A A . 9 ARG O 1 1
1 143 1 1 10 TYR C C 10.825 1.036 -11.040 1.00 . A A . 10 TYR C 1 1
1 144 1 1 10 TYR CA C 9.745 1.610 -11.975 1.00 . A A . 10 TYR CA 1 1
1 145 1 1 10 TYR CB C 9.798 3.145 -11.983 1.00 . A A . 10 TYR CB 1 1
1 146 1 1 10 TYR CD1 C 11.787 3.916 -13.355 1.00 . A A . 10 TYR CD1 1 1
1 147 1 1 10 TYR CD2 C 11.878 4.188 -10.985 1.00 . A A . 10 TYR CD2 1 1
1 148 1 1 10 TYR CE1 C 13.038 4.491 -13.468 1.00 . A A . 10 TYR CE1 1 1
1 149 1 1 10 TYR CE2 C 13.124 4.768 -11.094 1.00 . A A . 10 TYR CE2 1 1
1 150 1 1 10 TYR CG C 11.184 3.752 -12.112 1.00 . A A . 10 TYR CG 1 1
1 151 1 1 10 TYR CZ C 13.700 4.916 -12.335 1.00 . A A . 10 TYR CZ 1 1
1 152 1 1 10 TYR H H 7.755 1.876 -11.297 1.00 . A A . 10 TYR H 1 1
1 153 1 1 10 TYR HA H 9.913 1.243 -12.978 1.00 . A A . 10 TYR HA 1 1
1 154 1 1 10 TYR HB2 H 9.207 3.507 -12.813 1.00 . A A . 10 TYR HB2 1 1
1 155 1 1 10 TYR HB3 H 9.361 3.511 -11.063 1.00 . A A . 10 TYR HB3 1 1
1 156 1 1 10 TYR HD1 H 11.266 3.583 -14.242 1.00 . A A . 10 TYR HD1 1 1
1 157 1 1 10 TYR HD2 H 11.426 4.069 -10.011 1.00 . A A . 10 TYR HD2 1 1
1 158 1 1 10 TYR HE1 H 13.492 4.609 -14.442 1.00 . A A . 10 TYR HE1 1 1
1 159 1 1 10 TYR HE2 H 13.645 5.099 -10.207 1.00 . A A . 10 TYR HE2 1 1
1 160 1 1 10 TYR HH H 14.889 6.230 -13.080 1.00 . A A . 10 TYR HH 1 1
1 161 1 1 10 TYR N N 8.404 1.187 -11.552 1.00 . A A . 10 TYR N 1 1
1 162 1 1 10 TYR O O 11.852 0.523 -11.493 1.00 . A A . 10 TYR O 1 1
1 163 1 1 10 TYR OH O 14.940 5.505 -12.446 1.00 . A A . 10 TYR OH 1 1
1 164 1 1 11 ALA C C 11.635 -0.948 -8.893 1.00 . A A . 11 ALA C 1 1
1 165 1 1 11 ALA CA C 11.495 0.571 -8.729 1.00 . A A . 11 ALA CA 1 1
1 166 1 1 11 ALA CB C 11.023 0.919 -7.320 1.00 . A A . 11 ALA CB 1 1
1 167 1 1 11 ALA H H 9.768 1.585 -9.431 1.00 . A A . 11 ALA H 1 1
1 168 1 1 11 ALA HA H 12.465 1.026 -8.879 1.00 . A A . 11 ALA HA 1 1
1 169 1 1 11 ALA HB1 H 10.933 1.992 -7.224 1.00 . A A . 11 ALA HB1 1 1
1 170 1 1 11 ALA HB2 H 11.741 0.553 -6.597 1.00 . A A . 11 ALA HB2 1 1
1 171 1 1 11 ALA HB3 H 10.062 0.461 -7.135 1.00 . A A . 11 ALA HB3 1 1
1 172 1 1 11 ALA N N 10.582 1.128 -9.731 1.00 . A A . 11 ALA N 1 1
1 173 1 1 11 ALA O O 12.742 -1.482 -8.873 1.00 . A A . 11 ALA O 1 1
1 174 1 1 12 LEU C C 11.339 -3.423 -10.592 1.00 . A A . 12 LEU C 1 1
1 175 1 1 12 LEU CA C 10.516 -3.088 -9.337 1.00 . A A . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C 9.083 -3.641 -9.479 1.00 . A A . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C 9.135 -5.023 -7.365 1.00 . A A . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C 8.116 -2.729 -7.325 1.00 . A A . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C 8.356 -3.980 -8.163 1.00 . A A . 12 LEU CG 1 1
1 180 1 1 12 LEU H H 9.646 -1.168 -9.023 1.00 . A A . 12 LEU H 1 1
1 181 1 1 12 LEU HA H 10.987 -3.564 -8.487 1.00 . A A . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H 8.490 -2.911 -10.013 1.00 . A A . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H 9.126 -4.542 -10.076 1.00 . A A . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H 9.260 -5.913 -7.963 1.00 . A A . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H 8.591 -5.270 -6.465 1.00 . A A . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H 10.106 -4.627 -7.101 1.00 . A A . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H 7.590 -2.996 -6.420 1.00 . A A . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H 7.520 -2.029 -7.891 1.00 . A A . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H 9.062 -2.273 -7.070 1.00 . A A . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H 7.391 -4.407 -8.400 1.00 . A A . 12 LEU HG 1 1
1 191 1 1 12 LEU N N 10.505 -1.640 -9.074 1.00 . A A . 12 LEU N 1 1
1 192 1 1 12 LEU O O 12.019 -4.450 -10.645 1.00 . A A . 12 LEU O 1 1
1 193 1 1 13 ALA C C 13.605 -2.700 -12.407 1.00 . A A . 13 ALA C 1 1
1 194 1 1 13 ALA CA C 12.119 -2.708 -12.794 1.00 . A A . 13 ALA CA 1 1
1 195 1 1 13 ALA CB C 11.820 -1.605 -13.801 1.00 . A A . 13 ALA CB 1 1
1 196 1 1 13 ALA H H 10.637 -1.811 -11.558 1.00 . A A . 13 ALA H 1 1
1 197 1 1 13 ALA HA H 11.880 -3.659 -13.253 1.00 . A A . 13 ALA HA 1 1
1 198 1 1 13 ALA HB1 H 12.412 -1.758 -14.693 1.00 . A A . 13 ALA HB1 1 1
1 199 1 1 13 ALA HB2 H 12.066 -0.647 -13.368 1.00 . A A . 13 ALA HB2 1 1
1 200 1 1 13 ALA HB3 H 10.771 -1.624 -14.058 1.00 . A A . 13 ALA HB3 1 1
1 201 1 1 13 ALA N N 11.272 -2.559 -11.605 1.00 . A A . 13 ALA N 1 1
1 202 1 1 13 ALA O O 14.386 -3.540 -12.861 1.00 . A A . 13 ALA O 1 1
1 203 1 1 14 GLN C C 15.684 -2.960 -10.209 1.00 . A A . 14 GLN C 1 1
1 204 1 1 14 GLN CA C 15.348 -1.691 -11.012 1.00 . A A . 14 GLN CA 1 1
1 205 1 1 14 GLN CB C 15.521 -0.452 -10.119 1.00 . A A . 14 GLN CB 1 1
1 206 1 1 14 GLN CD C 15.423 2.068 -9.893 1.00 . A A . 14 GLN CD 1 1
1 207 1 1 14 GLN CG C 15.238 0.876 -10.818 1.00 . A A . 14 GLN CG 1 1
1 208 1 1 14 GLN H H 13.325 -1.085 -11.257 1.00 . A A . 14 GLN H 1 1
1 209 1 1 14 GLN HA H 16.029 -1.620 -11.850 1.00 . A A . 14 GLN HA 1 1
1 210 1 1 14 GLN HB2 H 14.848 -0.537 -9.278 1.00 . A A . 14 GLN HB2 1 1
1 211 1 1 14 GLN HB3 H 16.538 -0.429 -9.749 1.00 . A A . 14 GLN HB3 1 1
1 212 1 1 14 GLN HE21 H 15.940 3.220 -11.413 1.00 . A A . 14 GLN HE21 1 1
1 213 1 1 14 GLN HE22 H 15.926 3.976 -9.862 1.00 . A A . 14 GLN HE22 1 1
1 214 1 1 14 GLN HG2 H 15.911 0.981 -11.658 1.00 . A A . 14 GLN HG2 1 1
1 215 1 1 14 GLN HG3 H 14.217 0.873 -11.175 1.00 . A A . 14 GLN HG3 1 1
1 216 1 1 14 GLN N N 13.983 -1.756 -11.545 1.00 . A A . 14 GLN N 1 1
1 217 1 1 14 GLN NE2 N 15.801 3.200 -10.447 1.00 . A A . 14 GLN NE2 1 1
1 218 1 1 14 GLN O O 16.777 -3.514 -10.334 1.00 . A A . 14 GLN O 1 1
1 219 1 1 14 GLN OE1 O 15.233 1.970 -8.684 1.00 . A A . 14 GLN OE1 1 1
1 220 1 1 15 GLU C C 15.228 -5.834 -9.523 1.00 . A A . 15 GLU C 1 1
1 221 1 1 15 GLU CA C 14.909 -4.642 -8.604 1.00 . A A . 15 GLU CA 1 1
1 222 1 1 15 GLU CB C 13.652 -4.947 -7.768 1.00 . A A . 15 GLU CB 1 1
1 223 1 1 15 GLU CD C 14.319 -3.348 -5.893 1.00 . A A . 15 GLU CD 1 1
1 224 1 1 15 GLU CG C 13.217 -3.819 -6.831 1.00 . A A . 15 GLU CG 1 1
1 225 1 1 15 GLU H H 13.902 -2.904 -9.295 1.00 . A A . 15 GLU H 1 1
1 226 1 1 15 GLU HA H 15.746 -4.490 -7.937 1.00 . A A . 15 GLU HA 1 1
1 227 1 1 15 GLU HB2 H 12.832 -5.154 -8.442 1.00 . A A . 15 GLU HB2 1 1
1 228 1 1 15 GLU HB3 H 13.839 -5.828 -7.169 1.00 . A A . 15 GLU HB3 1 1
1 229 1 1 15 GLU HG2 H 12.891 -2.980 -7.429 1.00 . A A . 15 GLU HG2 1 1
1 230 1 1 15 GLU HG3 H 12.387 -4.170 -6.236 1.00 . A A . 15 GLU HG3 1 1
1 231 1 1 15 GLU N N 14.734 -3.413 -9.386 1.00 . A A . 15 GLU N 1 1
1 232 1 1 15 GLU O O 16.118 -6.635 -9.232 1.00 . A A . 15 GLU O 1 1
1 233 1 1 15 GLU OE1 O 14.696 -4.108 -4.975 1.00 . A A . 15 GLU OE1 1 1
1 234 1 1 15 GLU OE2 O 14.807 -2.209 -6.062 1.00 . A A . 15 GLU OE2 1 1
1 235 1 1 16 HIS C C 16.235 -6.907 -12.129 1.00 . A A . 16 HIS C 1 1
1 236 1 1 16 HIS CA C 14.783 -6.988 -11.629 1.00 . A A . 16 HIS CA 1 1
1 237 1 1 16 HIS CB C 13.815 -6.897 -12.815 1.00 . A A . 16 HIS CB 1 1
1 238 1 1 16 HIS CD2 C 11.245 -6.595 -12.559 1.00 . A A . 16 HIS CD2 1 1
1 239 1 1 16 HIS CE1 C 10.757 -8.607 -11.853 1.00 . A A . 16 HIS CE1 1 1
1 240 1 1 16 HIS CG C 12.404 -7.293 -12.489 1.00 . A A . 16 HIS CG 1 1
1 241 1 1 16 HIS H H 13.779 -5.302 -10.801 1.00 . A A . 16 HIS H 1 1
1 242 1 1 16 HIS HA H 14.643 -7.941 -11.137 1.00 . A A . 16 HIS HA 1 1
1 243 1 1 16 HIS HB2 H 13.798 -5.879 -13.177 1.00 . A A . 16 HIS HB2 1 1
1 244 1 1 16 HIS HB3 H 14.165 -7.545 -13.606 1.00 . A A . 16 HIS HB3 1 1
1 245 1 1 16 HIS HD1 H 12.680 -9.290 -11.869 1.00 . A A . 16 HIS HD1 1 1
1 246 1 1 16 HIS HD2 H 11.132 -5.567 -12.877 1.00 . A A . 16 HIS HD2 1 1
1 247 1 1 16 HIS HE1 H 10.205 -9.469 -11.507 1.00 . A A . 16 HIS HE1 1 1
1 248 1 1 16 HIS HE2 H 9.277 -7.263 -12.270 1.00 . A A . 16 HIS HE2 1 1
1 249 1 1 16 HIS N N 14.508 -5.940 -10.641 1.00 . A A . 16 HIS N 1 1
1 250 1 1 16 HIS ND1 N 12.059 -8.550 -12.040 1.00 . A A . 16 HIS ND1 1 1
1 251 1 1 16 HIS NE2 N 10.239 -7.438 -12.159 1.00 . A A . 16 HIS NE2 1 1
1 252 1 1 16 HIS O O 16.928 -7.920 -12.205 1.00 . A A . 16 HIS O 1 1
1 253 1 1 17 LEU C C 19.077 -5.925 -11.797 1.00 . A A . 17 LEU C 1 1
1 254 1 1 17 LEU CA C 18.083 -5.481 -12.883 1.00 . A A . 17 LEU CA 1 1
1 255 1 1 17 LEU CB C 18.314 -4.003 -13.236 1.00 . A A . 17 LEU CB 1 1
1 256 1 1 17 LEU CD1 C 17.752 -1.991 -14.646 1.00 . A A . 17 LEU CD1 1 1
1 257 1 1 17 LEU CD2 C 17.907 -4.263 -15.709 1.00 . A A . 17 LEU CD2 1 1
1 258 1 1 17 LEU CG C 17.524 -3.487 -14.449 1.00 . A A . 17 LEU CG 1 1
1 259 1 1 17 LEU H H 16.085 -4.926 -12.398 1.00 . A A . 17 LEU H 1 1
1 260 1 1 17 LEU HA H 18.247 -6.083 -13.770 1.00 . A A . 17 LEU HA 1 1
1 261 1 1 17 LEU HB2 H 18.045 -3.403 -12.375 1.00 . A A . 17 LEU HB2 1 1
1 262 1 1 17 LEU HB3 H 19.368 -3.862 -13.434 1.00 . A A . 17 LEU HB3 1 1
1 263 1 1 17 LEU HD11 H 17.182 -1.649 -15.498 1.00 . A A . 17 LEU HD11 1 1
1 264 1 1 17 LEU HD12 H 18.801 -1.803 -14.818 1.00 . A A . 17 LEU HD12 1 1
1 265 1 1 17 LEU HD13 H 17.431 -1.457 -13.763 1.00 . A A . 17 LEU HD13 1 1
1 266 1 1 17 LEU HD21 H 17.678 -5.310 -15.573 1.00 . A A . 17 LEU HD21 1 1
1 267 1 1 17 LEU HD22 H 18.964 -4.149 -15.899 1.00 . A A . 17 LEU HD22 1 1
1 268 1 1 17 LEU HD23 H 17.348 -3.882 -16.553 1.00 . A A . 17 LEU HD23 1 1
1 269 1 1 17 LEU HG H 16.467 -3.639 -14.272 1.00 . A A . 17 LEU HG 1 1
1 270 1 1 17 LEU N N 16.693 -5.696 -12.452 1.00 . A A . 17 LEU N 1 1
1 271 1 1 17 LEU O O 20.133 -6.481 -12.100 1.00 . A A . 17 LEU O 1 1
1 272 1 1 18 LYS C C 19.671 -7.681 -9.401 1.00 . A A . 18 LYS C 1 1
1 273 1 1 18 LYS CA C 19.538 -6.149 -9.396 1.00 . A A . 18 LYS CA 1 1
1 274 1 1 18 LYS CB C 18.919 -5.690 -8.069 1.00 . A A . 18 LYS CB 1 1
1 275 1 1 18 LYS CD C 18.156 -3.770 -6.612 1.00 . A A . 18 LYS CD 1 1
1 276 1 1 18 LYS CE C 18.124 -2.258 -6.432 1.00 . A A . 18 LYS CE 1 1
1 277 1 1 18 LYS CG C 18.865 -4.175 -7.904 1.00 . A A . 18 LYS CG 1 1
1 278 1 1 18 LYS H H 17.908 -5.172 -10.356 1.00 . A A . 18 LYS H 1 1
1 279 1 1 18 LYS HA H 20.522 -5.713 -9.493 1.00 . A A . 18 LYS HA 1 1
1 280 1 1 18 LYS HB2 H 17.910 -6.075 -8.006 1.00 . A A . 18 LYS HB2 1 1
1 281 1 1 18 LYS HB3 H 19.501 -6.099 -7.254 1.00 . A A . 18 LYS HB3 1 1
1 282 1 1 18 LYS HD2 H 17.139 -4.137 -6.640 1.00 . A A . 18 LYS HD2 1 1
1 283 1 1 18 LYS HD3 H 18.675 -4.213 -5.772 1.00 . A A . 18 LYS HD3 1 1
1 284 1 1 18 LYS HE2 H 19.138 -1.891 -6.377 1.00 . A A . 18 LYS HE2 1 1
1 285 1 1 18 LYS HE3 H 17.627 -1.815 -7.284 1.00 . A A . 18 LYS HE3 1 1
1 286 1 1 18 LYS HG2 H 19.875 -3.789 -7.884 1.00 . A A . 18 LYS HG2 1 1
1 287 1 1 18 LYS HG3 H 18.334 -3.750 -8.745 1.00 . A A . 18 LYS HG3 1 1
1 288 1 1 18 LYS HZ1 H 17.434 -0.833 -5.071 1.00 . A A . 18 LYS HZ1 1 1
1 289 1 1 18 LYS HZ2 H 17.842 -2.314 -4.364 1.00 . A A . 18 LYS HZ2 1 1
1 290 1 1 18 LYS HZ3 H 16.408 -2.165 -5.248 1.00 . A A . 18 LYS HZ3 1 1
1 291 1 1 18 LYS N N 18.727 -5.684 -10.532 1.00 . A A . 18 LYS N 1 1
1 292 1 1 18 LYS NZ N 17.402 -1.864 -5.194 1.00 . A A . 18 LYS NZ 1 1
1 293 1 1 18 LYS O O 20.705 -8.226 -9.017 1.00 . A A . 18 LYS O 1 1
1 294 1 1 19 HIS C C 19.066 -10.271 -11.366 1.00 . A A . 19 HIS C 1 1
1 295 1 1 19 HIS CA C 18.618 -9.831 -9.958 1.00 . A A . 19 HIS CA 1 1
1 296 1 1 19 HIS CB C 17.225 -10.399 -9.648 1.00 . A A . 19 HIS CB 1 1
1 297 1 1 19 HIS CD2 C 15.779 -9.172 -7.872 1.00 . A A . 19 HIS CD2 1 1
1 298 1 1 19 HIS CE1 C 16.586 -10.134 -6.083 1.00 . A A . 19 HIS CE1 1 1
1 299 1 1 19 HIS CG C 16.723 -10.056 -8.277 1.00 . A A . 19 HIS CG 1 1
1 300 1 1 19 HIS H H 17.796 -7.869 -10.079 1.00 . A A . 19 HIS H 1 1
1 301 1 1 19 HIS HA H 19.324 -10.221 -9.236 1.00 . A A . 19 HIS HA 1 1
1 302 1 1 19 HIS HB2 H 16.517 -10.012 -10.367 1.00 . A A . 19 HIS HB2 1 1
1 303 1 1 19 HIS HB3 H 17.256 -11.478 -9.729 1.00 . A A . 19 HIS HB3 1 1
1 304 1 1 19 HIS HD1 H 17.897 -11.335 -7.085 1.00 . A A . 19 HIS HD1 1 1
1 305 1 1 19 HIS HD2 H 15.187 -8.531 -8.509 1.00 . A A . 19 HIS HD2 1 1
1 306 1 1 19 HIS HE1 H 16.765 -10.403 -5.053 1.00 . A A . 19 HIS HE1 1 1
1 307 1 1 19 HIS HE2 H 15.292 -8.568 -5.930 1.00 . A A . 19 HIS HE2 1 1
1 308 1 1 19 HIS N N 18.609 -8.365 -9.834 1.00 . A A . 19 HIS N 1 1
1 309 1 1 19 HIS ND1 N 17.205 -10.641 -7.128 1.00 . A A . 19 HIS ND1 1 1
1 310 1 1 19 HIS NE2 N 15.717 -9.240 -6.504 1.00 . A A . 19 HIS NE2 1 1
1 311 1 1 19 HIS O O 19.038 -11.459 -11.693 1.00 . A A . 19 HIS O 1 1
1 312 1 1 20 ASP C C 18.812 -9.863 -14.537 1.00 . A A . 20 ASP C 1 1
1 313 1 1 20 ASP CA C 19.957 -9.518 -13.555 1.00 . A A . 20 ASP CA 1 1
1 314 1 1 20 ASP CB C 21.058 -10.595 -13.580 1.00 . A A . 20 ASP CB 1 1
1 315 1 1 20 ASP CG C 21.681 -10.769 -14.957 1.00 . A A . 20 ASP CG 1 1
1 316 1 1 20 ASP H H 19.451 -8.375 -11.846 1.00 . A A . 20 ASP H 1 1
1 317 1 1 20 ASP HA H 20.394 -8.584 -13.883 1.00 . A A . 20 ASP HA 1 1
1 318 1 1 20 ASP HB2 H 21.840 -10.317 -12.888 1.00 . A A . 20 ASP HB2 1 1
1 319 1 1 20 ASP HB3 H 20.634 -11.542 -13.271 1.00 . A A . 20 ASP HB3 1 1
1 320 1 1 20 ASP N N 19.473 -9.293 -12.182 1.00 . A A . 20 ASP N 1 1
1 321 1 1 20 ASP O O 19.055 -10.187 -15.701 1.00 . A A . 20 ASP O 1 1
1 322 1 1 20 ASP OD1 O 22.195 -9.776 -15.517 1.00 . A A . 20 ASP OD1 1 1
1 323 1 1 20 ASP OD2 O 21.640 -11.896 -15.501 1.00 . A A . 20 ASP OD2 1 1
1 324 1 1 21 ASN C C 16.220 -8.782 -15.919 1.00 . A A . 21 ASN C 1 1
1 325 1 1 21 ASN CA C 16.408 -9.978 -14.967 1.00 . A A . 21 ASN CA 1 1
1 326 1 1 21 ASN CB C 15.128 -10.222 -14.157 1.00 . A A . 21 ASN CB 1 1
1 327 1 1 21 ASN CG C 15.225 -11.458 -13.284 1.00 . A A . 21 ASN CG 1 1
1 328 1 1 21 ASN H H 17.412 -9.552 -13.138 1.00 . A A . 21 ASN H 1 1
1 329 1 1 21 ASN HA H 16.613 -10.857 -15.563 1.00 . A A . 21 ASN HA 1 1
1 330 1 1 21 ASN HB2 H 14.942 -9.370 -13.521 1.00 . A A . 21 ASN HB2 1 1
1 331 1 1 21 ASN HB3 H 14.296 -10.346 -14.836 1.00 . A A . 21 ASN HB3 1 1
1 332 1 1 21 ASN HD21 H 14.570 -12.597 -14.765 1.00 . A A . 21 ASN HD21 1 1
1 333 1 1 21 ASN HD22 H 14.948 -13.415 -13.291 1.00 . A A . 21 ASN HD22 1 1
1 334 1 1 21 ASN N N 17.562 -9.767 -14.081 1.00 . A A . 21 ASN N 1 1
1 335 1 1 21 ASN ND2 N 14.875 -12.602 -13.834 1.00 . A A . 21 ASN ND2 1 1
1 336 1 1 21 ASN O O 15.291 -7.980 -15.767 1.00 . A A . 21 ASN O 1 1
1 337 1 1 21 ASN OD1 O 15.604 -11.385 -12.122 1.00 . A A . 21 ASN OD1 1 1
1 338 1 1 22 ALA C C 15.835 -7.480 -18.677 1.00 . A A . 22 ALA C 1 1
1 339 1 1 22 ALA CA C 17.129 -7.561 -17.853 1.00 . A A . 22 ALA CA 1 1
1 340 1 1 22 ALA CB C 18.336 -7.673 -18.777 1.00 . A A . 22 ALA CB 1 1
1 341 1 1 22 ALA H H 17.818 -9.362 -16.967 1.00 . A A . 22 ALA H 1 1
1 342 1 1 22 ALA HA H 17.232 -6.645 -17.286 1.00 . A A . 22 ALA HA 1 1
1 343 1 1 22 ALA HB1 H 18.361 -6.824 -19.445 1.00 . A A . 22 ALA HB1 1 1
1 344 1 1 22 ALA HB2 H 18.263 -8.583 -19.355 1.00 . A A . 22 ALA HB2 1 1
1 345 1 1 22 ALA HB3 H 19.241 -7.693 -18.188 1.00 . A A . 22 ALA HB3 1 1
1 346 1 1 22 ALA N N 17.123 -8.674 -16.895 1.00 . A A . 22 ALA N 1 1
1 347 1 1 22 ALA O O 15.221 -6.420 -18.765 1.00 . A A . 22 ALA O 1 1
1 348 1 1 23 SER C C 12.953 -8.269 -19.331 1.00 . A A . 23 SER C 1 1
1 349 1 1 23 SER CA C 14.219 -8.626 -20.124 1.00 . A A . 23 SER CA 1 1
1 350 1 1 23 SER CB C 14.047 -10.004 -20.781 1.00 . A A . 23 SER CB 1 1
1 351 1 1 23 SER H H 15.943 -9.421 -19.154 1.00 . A A . 23 SER H 1 1
1 352 1 1 23 SER HA H 14.354 -7.886 -20.903 1.00 . A A . 23 SER HA 1 1
1 353 1 1 23 SER HB2 H 13.960 -10.760 -20.013 1.00 . A A . 23 SER HB2 1 1
1 354 1 1 23 SER HB3 H 13.152 -10.005 -21.387 1.00 . A A . 23 SER HB3 1 1
1 355 1 1 23 SER HG H 14.851 -10.461 -22.515 1.00 . A A . 23 SER HG 1 1
1 356 1 1 23 SER N N 15.425 -8.598 -19.277 1.00 . A A . 23 SER N 1 1
1 357 1 1 23 SER O O 12.096 -7.529 -19.813 1.00 . A A . 23 SER O 1 1
1 358 1 1 23 SER OG O 15.157 -10.325 -21.608 1.00 . A A . 23 SER OG 1 1
1 359 1 1 24 ARG C C 11.651 -7.018 -16.843 1.00 . A A . 24 ARG C 1 1
1 360 1 1 24 ARG CA C 11.683 -8.500 -17.257 1.00 . A A . 24 ARG CA 1 1
1 361 1 1 24 ARG CB C 11.693 -9.412 -16.022 1.00 . A A . 24 ARG CB 1 1
1 362 1 1 24 ARG CD C 10.289 -11.191 -17.144 1.00 . A A . 24 ARG CD 1 1
1 363 1 1 24 ARG CG C 11.568 -10.896 -16.363 1.00 . A A . 24 ARG CG 1 1
1 364 1 1 24 ARG CZ C 9.924 -12.852 -18.905 1.00 . A A . 24 ARG CZ 1 1
1 365 1 1 24 ARG H H 13.540 -9.401 -17.788 1.00 . A A . 24 ARG H 1 1
1 366 1 1 24 ARG HA H 10.791 -8.710 -17.833 1.00 . A A . 24 ARG HA 1 1
1 367 1 1 24 ARG HB2 H 12.621 -9.263 -15.486 1.00 . A A . 24 ARG HB2 1 1
1 368 1 1 24 ARG HB3 H 10.869 -9.140 -15.378 1.00 . A A . 24 ARG HB3 1 1
1 369 1 1 24 ARG HD2 H 9.443 -11.065 -16.483 1.00 . A A . 24 ARG HD2 1 1
1 370 1 1 24 ARG HD3 H 10.210 -10.487 -17.962 1.00 . A A . 24 ARG HD3 1 1
1 371 1 1 24 ARG HE H 10.523 -13.279 -17.078 1.00 . A A . 24 ARG HE 1 1
1 372 1 1 24 ARG HG2 H 12.419 -11.192 -16.961 1.00 . A A . 24 ARG HG2 1 1
1 373 1 1 24 ARG HG3 H 11.558 -11.468 -15.445 1.00 . A A . 24 ARG HG3 1 1
1 374 1 1 24 ARG HH11 H 9.534 -10.977 -19.437 1.00 . A A . 24 ARG HH11 1 1
1 375 1 1 24 ARG HH12 H 9.294 -12.165 -20.668 1.00 . A A . 24 ARG HH12 1 1
1 376 1 1 24 ARG HH21 H 10.213 -14.802 -18.660 1.00 . A A . 24 ARG HH21 1 1
1 377 1 1 24 ARG HH22 H 9.679 -14.313 -20.231 1.00 . A A . 24 ARG HH22 1 1
1 378 1 1 24 ARG N N 12.838 -8.796 -18.115 1.00 . A A . 24 ARG N 1 1
1 379 1 1 24 ARG NE N 10.266 -12.551 -17.680 1.00 . A A . 24 ARG NE 1 1
1 380 1 1 24 ARG NH1 N 9.555 -11.925 -19.733 1.00 . A A . 24 ARG NH1 1 1
1 381 1 1 24 ARG NH2 N 9.939 -14.083 -19.296 1.00 . A A . 24 ARG NH2 1 1
1 382 1 1 24 ARG O O 10.588 -6.397 -16.792 1.00 . A A . 24 ARG O 1 1
1 383 1 1 25 ALA C C 12.613 -4.183 -17.511 1.00 . A A . 25 ALA C 1 1
1 384 1 1 25 ALA CA C 12.933 -5.020 -16.265 1.00 . A A . 25 ALA CA 1 1
1 385 1 1 25 ALA CB C 14.330 -4.694 -15.754 1.00 . A A . 25 ALA CB 1 1
1 386 1 1 25 ALA H H 13.630 -7.011 -16.537 1.00 . A A . 25 ALA H 1 1
1 387 1 1 25 ALA HA H 12.223 -4.777 -15.484 1.00 . A A . 25 ALA HA 1 1
1 388 1 1 25 ALA HB1 H 15.054 -4.888 -16.532 1.00 . A A . 25 ALA HB1 1 1
1 389 1 1 25 ALA HB2 H 14.553 -5.308 -14.894 1.00 . A A . 25 ALA HB2 1 1
1 390 1 1 25 ALA HB3 H 14.378 -3.653 -15.470 1.00 . A A . 25 ALA HB3 1 1
1 391 1 1 25 ALA N N 12.821 -6.454 -16.555 1.00 . A A . 25 ALA N 1 1
1 392 1 1 25 ALA O O 11.898 -3.182 -17.439 1.00 . A A . 25 ALA O 1 1
1 393 1 1 26 LEU C C 11.416 -3.831 -20.232 1.00 . A A . 26 LEU C 1 1
1 394 1 1 26 LEU CA C 12.915 -3.955 -19.941 1.00 . A A . 26 LEU CA 1 1
1 395 1 1 26 LEU CB C 13.606 -4.747 -21.062 1.00 . A A . 26 LEU CB 1 1
1 396 1 1 26 LEU CD1 C 14.168 -2.761 -22.510 1.00 . A A . 26 LEU CD1 1 1
1 397 1 1 26 LEU CD2 C 14.156 -5.064 -23.499 1.00 . A A . 26 LEU CD2 1 1
1 398 1 1 26 LEU CG C 13.514 -4.137 -22.471 1.00 . A A . 26 LEU CG 1 1
1 399 1 1 26 LEU H H 13.713 -5.414 -18.632 1.00 . A A . 26 LEU H 1 1
1 400 1 1 26 LEU HA H 13.346 -2.966 -19.888 1.00 . A A . 26 LEU HA 1 1
1 401 1 1 26 LEU HB2 H 14.652 -4.847 -20.804 1.00 . A A . 26 LEU HB2 1 1
1 402 1 1 26 LEU HB3 H 13.169 -5.735 -21.093 1.00 . A A . 26 LEU HB3 1 1
1 403 1 1 26 LEU HD11 H 13.655 -2.098 -21.829 1.00 . A A . 26 LEU HD11 1 1
1 404 1 1 26 LEU HD12 H 14.108 -2.361 -23.512 1.00 . A A . 26 LEU HD12 1 1
1 405 1 1 26 LEU HD13 H 15.205 -2.845 -22.218 1.00 . A A . 26 LEU HD13 1 1
1 406 1 1 26 LEU HD21 H 13.660 -6.024 -23.480 1.00 . A A . 26 LEU HD21 1 1
1 407 1 1 26 LEU HD22 H 15.204 -5.197 -23.262 1.00 . A A . 26 LEU HD22 1 1
1 408 1 1 26 LEU HD23 H 14.064 -4.632 -24.485 1.00 . A A . 26 LEU HD23 1 1
1 409 1 1 26 LEU HG H 12.473 -4.015 -22.736 1.00 . A A . 26 LEU HG 1 1
1 410 1 1 26 LEU N N 13.146 -4.618 -18.654 1.00 . A A . 26 LEU N 1 1
1 411 1 1 26 LEU O O 10.929 -2.755 -20.578 1.00 . A A . 26 LEU O 1 1
1 412 1 1 27 ALA C C 8.546 -3.880 -19.405 1.00 . A A . 27 ALA C 1 1
1 413 1 1 27 ALA CA C 9.241 -4.950 -20.265 1.00 . A A . 27 ALA CA 1 1
1 414 1 1 27 ALA CB C 8.687 -6.333 -19.947 1.00 . A A . 27 ALA CB 1 1
1 415 1 1 27 ALA H H 11.150 -5.772 -19.838 1.00 . A A . 27 ALA H 1 1
1 416 1 1 27 ALA HA H 9.043 -4.742 -21.308 1.00 . A A . 27 ALA HA 1 1
1 417 1 1 27 ALA HB1 H 9.188 -7.071 -20.556 1.00 . A A . 27 ALA HB1 1 1
1 418 1 1 27 ALA HB2 H 7.627 -6.356 -20.154 1.00 . A A . 27 ALA HB2 1 1
1 419 1 1 27 ALA HB3 H 8.855 -6.558 -18.902 1.00 . A A . 27 ALA HB3 1 1
1 420 1 1 27 ALA N N 10.694 -4.938 -20.076 1.00 . A A . 27 ALA N 1 1
1 421 1 1 27 ALA O O 7.656 -3.175 -19.879 1.00 . A A . 27 ALA O 1 1
1 422 1 1 28 LEU C C 8.735 -1.309 -17.713 1.00 . A A . 28 LEU C 1 1
1 423 1 1 28 LEU CA C 8.412 -2.737 -17.240 1.00 . A A . 28 LEU CA 1 1
1 424 1 1 28 LEU CB C 8.926 -2.942 -15.808 1.00 . A A . 28 LEU CB 1 1
1 425 1 1 28 LEU CD1 C 8.951 -4.285 -13.680 1.00 . A A . 28 LEU CD1 1 1
1 426 1 1 28 LEU CD2 C 6.911 -4.300 -15.143 1.00 . A A . 28 LEU CD2 1 1
1 427 1 1 28 LEU CG C 8.435 -4.220 -15.113 1.00 . A A . 28 LEU CG 1 1
1 428 1 1 28 LEU H H 9.660 -4.370 -17.809 1.00 . A A . 28 LEU H 1 1
1 429 1 1 28 LEU HA H 7.337 -2.860 -17.238 1.00 . A A . 28 LEU HA 1 1
1 430 1 1 28 LEU HB2 H 10.007 -2.967 -15.839 1.00 . A A . 28 LEU HB2 1 1
1 431 1 1 28 LEU HB3 H 8.620 -2.094 -15.211 1.00 . A A . 28 LEU HB3 1 1
1 432 1 1 28 LEU HD11 H 8.569 -3.445 -13.118 1.00 . A A . 28 LEU HD11 1 1
1 433 1 1 28 LEU HD12 H 10.032 -4.253 -13.685 1.00 . A A . 28 LEU HD12 1 1
1 434 1 1 28 LEU HD13 H 8.623 -5.205 -13.219 1.00 . A A . 28 LEU HD13 1 1
1 435 1 1 28 LEU HD21 H 6.589 -5.193 -14.629 1.00 . A A . 28 LEU HD21 1 1
1 436 1 1 28 LEU HD22 H 6.570 -4.334 -16.169 1.00 . A A . 28 LEU HD22 1 1
1 437 1 1 28 LEU HD23 H 6.493 -3.431 -14.653 1.00 . A A . 28 LEU HD23 1 1
1 438 1 1 28 LEU HG H 8.823 -5.080 -15.641 1.00 . A A . 28 LEU HG 1 1
1 439 1 1 28 LEU N N 8.967 -3.756 -18.143 1.00 . A A . 28 LEU N 1 1
1 440 1 1 28 LEU O O 7.874 -0.433 -17.681 1.00 . A A . 28 LEU O 1 1
1 441 1 1 29 PHE C C 9.558 0.590 -19.939 1.00 . A A . 29 PHE C 1 1
1 442 1 1 29 PHE CA C 10.362 0.242 -18.675 1.00 . A A . 29 PHE CA 1 1
1 443 1 1 29 PHE CB C 11.866 0.298 -18.978 1.00 . A A . 29 PHE CB 1 1
1 444 1 1 29 PHE CD1 C 12.701 1.436 -16.896 1.00 . A A . 29 PHE CD1 1 1
1 445 1 1 29 PHE CD2 C 13.610 -0.698 -17.450 1.00 . A A . 29 PHE CD2 1 1
1 446 1 1 29 PHE CE1 C 13.502 1.488 -15.771 1.00 . A A . 29 PHE CE1 1 1
1 447 1 1 29 PHE CE2 C 14.413 -0.650 -16.327 1.00 . A A . 29 PHE CE2 1 1
1 448 1 1 29 PHE CG C 12.744 0.344 -17.751 1.00 . A A . 29 PHE CG 1 1
1 449 1 1 29 PHE CZ C 14.358 0.444 -15.485 1.00 . A A . 29 PHE CZ 1 1
1 450 1 1 29 PHE H H 10.641 -1.796 -18.113 1.00 . A A . 29 PHE H 1 1
1 451 1 1 29 PHE HA H 10.133 0.975 -17.911 1.00 . A A . 29 PHE HA 1 1
1 452 1 1 29 PHE HB2 H 12.142 -0.575 -19.553 1.00 . A A . 29 PHE HB2 1 1
1 453 1 1 29 PHE HB3 H 12.074 1.183 -19.566 1.00 . A A . 29 PHE HB3 1 1
1 454 1 1 29 PHE HD1 H 12.032 2.257 -17.117 1.00 . A A . 29 PHE HD1 1 1
1 455 1 1 29 PHE HD2 H 13.656 -1.555 -18.106 1.00 . A A . 29 PHE HD2 1 1
1 456 1 1 29 PHE HE1 H 13.457 2.346 -15.115 1.00 . A A . 29 PHE HE1 1 1
1 457 1 1 29 PHE HE2 H 15.082 -1.469 -16.105 1.00 . A A . 29 PHE HE2 1 1
1 458 1 1 29 PHE HZ H 14.984 0.483 -14.605 1.00 . A A . 29 PHE HZ 1 1
1 459 1 1 29 PHE N N 9.975 -1.074 -18.147 1.00 . A A . 29 PHE N 1 1
1 460 1 1 29 PHE O O 9.051 1.704 -20.076 1.00 . A A . 29 PHE O 1 1
1 461 1 1 30 GLU C C 7.152 0.003 -21.719 1.00 . A A . 30 GLU C 1 1
1 462 1 1 30 GLU CA C 8.638 -0.185 -22.071 1.00 . A A . 30 GLU CA 1 1
1 463 1 1 30 GLU CB C 8.817 -1.380 -23.022 1.00 . A A . 30 GLU CB 1 1
1 464 1 1 30 GLU CD C 10.398 -2.705 -24.511 1.00 . A A . 30 GLU CD 1 1
1 465 1 1 30 GLU CG C 10.262 -1.604 -23.467 1.00 . A A . 30 GLU CG 1 1
1 466 1 1 30 GLU H H 9.909 -1.220 -20.718 1.00 . A A . 30 GLU H 1 1
1 467 1 1 30 GLU HA H 8.991 0.712 -22.565 1.00 . A A . 30 GLU HA 1 1
1 468 1 1 30 GLU HB2 H 8.474 -2.275 -22.523 1.00 . A A . 30 GLU HB2 1 1
1 469 1 1 30 GLU HB3 H 8.213 -1.218 -23.904 1.00 . A A . 30 GLU HB3 1 1
1 470 1 1 30 GLU HG2 H 10.642 -0.682 -23.884 1.00 . A A . 30 GLU HG2 1 1
1 471 1 1 30 GLU HG3 H 10.856 -1.872 -22.603 1.00 . A A . 30 GLU HG3 1 1
1 472 1 1 30 GLU N N 9.442 -0.369 -20.857 1.00 . A A . 30 GLU N 1 1
1 473 1 1 30 GLU O O 6.427 0.738 -22.396 1.00 . A A . 30 GLU O 1 1
1 474 1 1 30 GLU OE1 O 10.281 -3.896 -24.156 1.00 . A A . 30 GLU OE1 1 1
1 475 1 1 30 GLU OE2 O 10.613 -2.382 -25.697 1.00 . A A . 30 GLU OE2 1 1
1 476 1 1 31 GLU C C 5.151 0.956 -19.628 1.00 . A A . 31 GLU C 1 1
1 477 1 1 31 GLU CA C 5.358 -0.486 -20.119 1.00 . A A . 31 GLU CA 1 1
1 478 1 1 31 GLU CB C 5.122 -1.476 -18.968 1.00 . A A . 31 GLU CB 1 1
1 479 1 1 31 GLU CD C 3.574 -2.340 -17.158 1.00 . A A . 31 GLU CD 1 1
1 480 1 1 31 GLU CG C 3.750 -1.362 -18.312 1.00 . A A . 31 GLU CG 1 1
1 481 1 1 31 GLU H H 7.311 -1.308 -20.217 1.00 . A A . 31 GLU H 1 1
1 482 1 1 31 GLU HA H 4.654 -0.692 -20.914 1.00 . A A . 31 GLU HA 1 1
1 483 1 1 31 GLU HB2 H 5.230 -2.482 -19.348 1.00 . A A . 31 GLU HB2 1 1
1 484 1 1 31 GLU HB3 H 5.875 -1.308 -18.210 1.00 . A A . 31 GLU HB3 1 1
1 485 1 1 31 GLU HG2 H 3.627 -0.356 -17.936 1.00 . A A . 31 GLU HG2 1 1
1 486 1 1 31 GLU HG3 H 2.990 -1.560 -19.057 1.00 . A A . 31 GLU HG3 1 1
1 487 1 1 31 GLU N N 6.712 -0.666 -20.654 1.00 . A A . 31 GLU N 1 1
1 488 1 1 31 GLU O O 4.154 1.600 -19.951 1.00 . A A . 31 GLU O 1 1
1 489 1 1 31 GLU OE1 O 3.983 -2.010 -16.021 1.00 . A A . 31 GLU OE1 1 1
1 490 1 1 31 GLU OE2 O 3.021 -3.439 -17.379 1.00 . A A . 31 GLU OE2 1 1
1 491 1 1 32 LEU C C 5.925 3.855 -19.515 1.00 . A A . 32 LEU C 1 1
1 492 1 1 32 LEU CA C 6.082 2.842 -18.367 1.00 . A A . 32 LEU CA 1 1
1 493 1 1 32 LEU CB C 7.359 3.144 -17.573 1.00 . A A . 32 LEU CB 1 1
1 494 1 1 32 LEU CD1 C 8.867 2.595 -15.625 1.00 . A A . 32 LEU CD1 1 1
1 495 1 1 32 LEU CD2 C 6.424 3.042 -15.243 1.00 . A A . 32 LEU CD2 1 1
1 496 1 1 32 LEU CG C 7.460 2.458 -16.202 1.00 . A A . 32 LEU CG 1 1
1 497 1 1 32 LEU H H 6.867 0.884 -18.608 1.00 . A A . 32 LEU H 1 1
1 498 1 1 32 LEU HA H 5.230 2.935 -17.706 1.00 . A A . 32 LEU HA 1 1
1 499 1 1 32 LEU HB2 H 8.207 2.834 -18.169 1.00 . A A . 32 LEU HB2 1 1
1 500 1 1 32 LEU HB3 H 7.423 4.213 -17.420 1.00 . A A . 32 LEU HB3 1 1
1 501 1 1 32 LEU HD11 H 9.110 3.641 -15.498 1.00 . A A . 32 LEU HD11 1 1
1 502 1 1 32 LEU HD12 H 9.579 2.141 -16.301 1.00 . A A . 32 LEU HD12 1 1
1 503 1 1 32 LEU HD13 H 8.915 2.095 -14.668 1.00 . A A . 32 LEU HD13 1 1
1 504 1 1 32 LEU HD21 H 6.563 4.112 -15.166 1.00 . A A . 32 LEU HD21 1 1
1 505 1 1 32 LEU HD22 H 6.542 2.593 -14.269 1.00 . A A . 32 LEU HD22 1 1
1 506 1 1 32 LEU HD23 H 5.431 2.835 -15.616 1.00 . A A . 32 LEU HD23 1 1
1 507 1 1 32 LEU HG H 7.252 1.404 -16.315 1.00 . A A . 32 LEU HG 1 1
1 508 1 1 32 LEU N N 6.114 1.459 -18.859 1.00 . A A . 32 LEU N 1 1
1 509 1 1 32 LEU O O 5.281 4.887 -19.357 1.00 . A A . 32 LEU O 1 1
1 510 1 1 33 VAL C C 4.968 4.530 -22.357 1.00 . A A . 33 VAL C 1 1
1 511 1 1 33 VAL CA C 6.418 4.430 -21.841 1.00 . A A . 33 VAL CA 1 1
1 512 1 1 33 VAL CB C 7.340 3.945 -22.991 1.00 . A A . 33 VAL CB 1 1
1 513 1 1 33 VAL CG1 C 7.220 4.853 -24.216 1.00 . A A . 33 VAL CG1 1 1
1 514 1 1 33 VAL CG2 C 8.791 3.861 -22.520 1.00 . A A . 33 VAL CG2 1 1
1 515 1 1 33 VAL H H 7.048 2.729 -20.727 1.00 . A A . 33 VAL H 1 1
1 516 1 1 33 VAL HA H 6.747 5.418 -21.542 1.00 . A A . 33 VAL HA 1 1
1 517 1 1 33 VAL HB H 7.023 2.952 -23.280 1.00 . A A . 33 VAL HB 1 1
1 518 1 1 33 VAL HG11 H 7.890 4.506 -24.990 1.00 . A A . 33 VAL HG11 1 1
1 519 1 1 33 VAL HG12 H 7.481 5.865 -23.945 1.00 . A A . 33 VAL HG12 1 1
1 520 1 1 33 VAL HG13 H 6.205 4.831 -24.585 1.00 . A A . 33 VAL HG13 1 1
1 521 1 1 33 VAL HG21 H 9.421 3.549 -23.342 1.00 . A A . 33 VAL HG21 1 1
1 522 1 1 33 VAL HG22 H 8.869 3.142 -21.717 1.00 . A A . 33 VAL HG22 1 1
1 523 1 1 33 VAL HG23 H 9.116 4.829 -22.167 1.00 . A A . 33 VAL HG23 1 1
1 524 1 1 33 VAL N N 6.521 3.554 -20.666 1.00 . A A . 33 VAL N 1 1
1 525 1 1 33 VAL O O 4.513 5.605 -22.749 1.00 . A A . 33 VAL O 1 1
1 526 1 1 34 GLU C C 1.864 3.849 -21.746 1.00 . A A . 34 GLU C 1 1
1 527 1 1 34 GLU CA C 2.854 3.384 -22.834 1.00 . A A . 34 GLU CA 1 1
1 528 1 1 34 GLU CB C 2.472 1.989 -23.362 1.00 . A A . 34 GLU CB 1 1
1 529 1 1 34 GLU CD C 2.291 -0.503 -22.924 1.00 . A A . 34 GLU CD 1 1
1 530 1 1 34 GLU CG C 2.664 0.859 -22.358 1.00 . A A . 34 GLU CG 1 1
1 531 1 1 34 GLU H H 4.663 2.573 -22.050 1.00 . A A . 34 GLU H 1 1
1 532 1 1 34 GLU HA H 2.787 4.084 -23.657 1.00 . A A . 34 GLU HA 1 1
1 533 1 1 34 GLU HB2 H 1.433 2.001 -23.658 1.00 . A A . 34 GLU HB2 1 1
1 534 1 1 34 GLU HB3 H 3.077 1.773 -24.233 1.00 . A A . 34 GLU HB3 1 1
1 535 1 1 34 GLU HG2 H 3.702 0.835 -22.058 1.00 . A A . 34 GLU HG2 1 1
1 536 1 1 34 GLU HG3 H 2.048 1.057 -21.492 1.00 . A A . 34 GLU HG3 1 1
1 537 1 1 34 GLU N N 4.250 3.406 -22.365 1.00 . A A . 34 GLU N 1 1
1 538 1 1 34 GLU O O 0.767 4.320 -22.060 1.00 . A A . 34 GLU O 1 1
1 539 1 1 34 GLU OE1 O 3.109 -1.092 -23.663 1.00 . A A . 34 GLU OE1 1 1
1 540 1 1 34 GLU OE2 O 1.174 -0.988 -22.640 1.00 . A A . 34 GLU OE2 1 1
1 541 1 1 35 THR C C 1.647 5.646 -19.029 1.00 . A A . 35 THR C 1 1
1 542 1 1 35 THR CA C 1.390 4.165 -19.358 1.00 . A A . 35 THR CA 1 1
1 543 1 1 35 THR CB C 1.616 3.336 -18.068 1.00 . A A . 35 THR CB 1 1
1 544 1 1 35 THR CG2 C 1.356 1.853 -18.315 1.00 . A A . 35 THR CG2 1 1
1 545 1 1 35 THR H H 3.091 3.258 -20.273 1.00 . A A . 35 THR H 1 1
1 546 1 1 35 THR HA H 0.355 4.048 -19.654 1.00 . A A . 35 THR HA 1 1
1 547 1 1 35 THR HB H 0.924 3.682 -17.312 1.00 . A A . 35 THR HB 1 1
1 548 1 1 35 THR HG1 H 2.942 4.109 -16.819 1.00 . A A . 35 THR HG1 1 1
1 549 1 1 35 THR HG21 H 1.992 1.502 -19.116 1.00 . A A . 35 THR HG21 1 1
1 550 1 1 35 THR HG22 H 0.320 1.710 -18.587 1.00 . A A . 35 THR HG22 1 1
1 551 1 1 35 THR HG23 H 1.570 1.295 -17.414 1.00 . A A . 35 THR HG23 1 1
1 552 1 1 35 THR N N 2.237 3.700 -20.473 1.00 . A A . 35 THR N 1 1
1 553 1 1 35 THR O O 0.739 6.478 -19.101 1.00 . A A . 35 THR O 1 1
1 554 1 1 35 THR OG1 O 2.957 3.516 -17.584 1.00 . A A . 35 THR OG1 1 1
1 555 1 1 36 ASP C C 4.396 7.879 -19.178 1.00 . A A . 36 ASP C 1 1
1 556 1 1 36 ASP CA C 3.267 7.335 -18.277 1.00 . A A . 36 ASP CA 1 1
1 557 1 1 36 ASP CB C 3.712 7.371 -16.808 1.00 . A A . 36 ASP CB 1 1
1 558 1 1 36 ASP CG C 2.627 6.893 -15.862 1.00 . A A . 36 ASP CG 1 1
1 559 1 1 36 ASP H H 3.565 5.261 -18.627 1.00 . A A . 36 ASP H 1 1
1 560 1 1 36 ASP HA H 2.398 7.970 -18.393 1.00 . A A . 36 ASP HA 1 1
1 561 1 1 36 ASP HB2 H 4.578 6.735 -16.687 1.00 . A A . 36 ASP HB2 1 1
1 562 1 1 36 ASP HB3 H 3.977 8.385 -16.542 1.00 . A A . 36 ASP HB3 1 1
1 563 1 1 36 ASP N N 2.885 5.967 -18.656 1.00 . A A . 36 ASP N 1 1
1 564 1 1 36 ASP O O 5.576 7.827 -18.817 1.00 . A A . 36 ASP O 1 1
1 565 1 1 36 ASP OD1 O 1.771 7.718 -15.473 1.00 . A A . 36 ASP OD1 1 1
1 566 1 1 36 ASP OD2 O 2.614 5.692 -15.515 1.00 . A A . 36 ASP OD2 1 1
1 567 1 1 37 PRO C C 5.760 10.220 -20.818 1.00 . A A . 37 PRO C 1 1
1 568 1 1 37 PRO CA C 5.050 8.948 -21.318 1.00 . A A . 37 PRO CA 1 1
1 569 1 1 37 PRO CB C 4.216 9.243 -22.574 1.00 . A A . 37 PRO CB 1 1
1 570 1 1 37 PRO CD C 2.672 8.576 -20.873 1.00 . A A . 37 PRO CD 1 1
1 571 1 1 37 PRO CG C 2.837 9.486 -22.062 1.00 . A A . 37 PRO CG 1 1
1 572 1 1 37 PRO HA H 5.796 8.199 -21.550 1.00 . A A . 37 PRO HA 1 1
1 573 1 1 37 PRO HB2 H 4.610 10.112 -23.084 1.00 . A A . 37 PRO HB2 1 1
1 574 1 1 37 PRO HB3 H 4.246 8.390 -23.238 1.00 . A A . 37 PRO HB3 1 1
1 575 1 1 37 PRO HD2 H 2.033 9.035 -20.131 1.00 . A A . 37 PRO HD2 1 1
1 576 1 1 37 PRO HD3 H 2.272 7.620 -21.179 1.00 . A A . 37 PRO HD3 1 1
1 577 1 1 37 PRO HG2 H 2.734 10.520 -21.762 1.00 . A A . 37 PRO HG2 1 1
1 578 1 1 37 PRO HG3 H 2.110 9.244 -22.826 1.00 . A A . 37 PRO HG3 1 1
1 579 1 1 37 PRO N N 4.051 8.426 -20.363 1.00 . A A . 37 PRO N 1 1
1 580 1 1 37 PRO O O 6.770 10.643 -21.386 1.00 . A A . 37 PRO O 1 1
1 581 1 1 38 ASP C C 6.804 11.661 -18.028 1.00 . A A . 38 ASP C 1 1
1 582 1 1 38 ASP CA C 5.834 12.025 -19.168 1.00 . A A . 38 ASP CA 1 1
1 583 1 1 38 ASP CB C 4.738 12.963 -18.654 1.00 . A A . 38 ASP CB 1 1
1 584 1 1 38 ASP CG C 3.957 12.372 -17.491 1.00 . A A . 38 ASP CG 1 1
1 585 1 1 38 ASP H H 4.403 10.470 -19.369 1.00 . A A . 38 ASP H 1 1
1 586 1 1 38 ASP HA H 6.391 12.531 -19.945 1.00 . A A . 38 ASP HA 1 1
1 587 1 1 38 ASP HB2 H 5.190 13.890 -18.330 1.00 . A A . 38 ASP HB2 1 1
1 588 1 1 38 ASP HB3 H 4.046 13.171 -19.458 1.00 . A A . 38 ASP HB3 1 1
1 589 1 1 38 ASP N N 5.229 10.828 -19.759 1.00 . A A . 38 ASP N 1 1
1 590 1 1 38 ASP O O 7.437 12.537 -17.428 1.00 . A A . 38 ASP O 1 1
1 591 1 1 38 ASP OD1 O 3.193 11.408 -17.708 1.00 . A A . 38 ASP OD1 1 1
1 592 1 1 38 ASP OD2 O 4.090 12.882 -16.358 1.00 . A A . 38 ASP OD2 1 1
1 593 1 1 39 TYR C C 9.260 9.785 -17.190 1.00 . A A . 39 TYR C 1 1
1 594 1 1 39 TYR CA C 7.813 9.895 -16.668 1.00 . A A . 39 TYR CA 1 1
1 595 1 1 39 TYR CB C 7.303 8.554 -16.101 1.00 . A A . 39 TYR CB 1 1
1 596 1 1 39 TYR CD1 C 8.474 8.959 -13.894 1.00 . A A . 39 TYR CD1 1 1
1 597 1 1 39 TYR CD2 C 8.300 6.710 -14.668 1.00 . A A . 39 TYR CD2 1 1
1 598 1 1 39 TYR CE1 C 9.133 8.523 -12.763 1.00 . A A . 39 TYR CE1 1 1
1 599 1 1 39 TYR CE2 C 8.959 6.269 -13.537 1.00 . A A . 39 TYR CE2 1 1
1 600 1 1 39 TYR CG C 8.046 8.065 -14.868 1.00 . A A . 39 TYR CG 1 1
1 601 1 1 39 TYR CZ C 9.377 7.180 -12.590 1.00 . A A . 39 TYR CZ 1 1
1 602 1 1 39 TYR H H 6.383 9.711 -18.229 1.00 . A A . 39 TYR H 1 1
1 603 1 1 39 TYR HA H 7.793 10.632 -15.876 1.00 . A A . 39 TYR HA 1 1
1 604 1 1 39 TYR HB2 H 6.262 8.659 -15.833 1.00 . A A . 39 TYR HB2 1 1
1 605 1 1 39 TYR HB3 H 7.392 7.794 -16.868 1.00 . A A . 39 TYR HB3 1 1
1 606 1 1 39 TYR HD1 H 8.285 10.013 -14.030 1.00 . A A . 39 TYR HD1 1 1
1 607 1 1 39 TYR HD2 H 7.968 5.994 -15.410 1.00 . A A . 39 TYR HD2 1 1
1 608 1 1 39 TYR HE1 H 9.455 9.236 -12.018 1.00 . A A . 39 TYR HE1 1 1
1 609 1 1 39 TYR HE2 H 9.150 5.213 -13.402 1.00 . A A . 39 TYR HE2 1 1
1 610 1 1 39 TYR HH H 9.683 7.204 -10.692 1.00 . A A . 39 TYR HH 1 1
1 611 1 1 39 TYR N N 6.916 10.366 -17.727 1.00 . A A . 39 TYR N 1 1
1 612 1 1 39 TYR O O 9.675 8.752 -17.721 1.00 . A A . 39 TYR O 1 1
1 613 1 1 39 TYR OH O 10.034 6.745 -11.462 1.00 . A A . 39 TYR OH 1 1
1 614 1 1 40 VAL C C 12.330 9.922 -17.069 1.00 . A A . 40 VAL C 1 1
1 615 1 1 40 VAL CA C 11.368 11.000 -17.602 1.00 . A A . 40 VAL CA 1 1
1 616 1 1 40 VAL CB C 11.960 12.407 -17.317 1.00 . A A . 40 VAL CB 1 1
1 617 1 1 40 VAL CG1 C 13.339 12.560 -17.957 1.00 . A A . 40 VAL CG1 1 1
1 618 1 1 40 VAL CG2 C 11.008 13.502 -17.802 1.00 . A A . 40 VAL CG2 1 1
1 619 1 1 40 VAL H H 9.647 11.631 -16.525 1.00 . A A . 40 VAL H 1 1
1 620 1 1 40 VAL HA H 11.285 10.885 -18.675 1.00 . A A . 40 VAL HA 1 1
1 621 1 1 40 VAL HB H 12.076 12.514 -16.246 1.00 . A A . 40 VAL HB 1 1
1 622 1 1 40 VAL HG11 H 13.711 13.559 -17.781 1.00 . A A . 40 VAL HG11 1 1
1 623 1 1 40 VAL HG12 H 13.267 12.388 -19.021 1.00 . A A . 40 VAL HG12 1 1
1 624 1 1 40 VAL HG13 H 14.020 11.842 -17.523 1.00 . A A . 40 VAL HG13 1 1
1 625 1 1 40 VAL HG21 H 10.056 13.399 -17.301 1.00 . A A . 40 VAL HG21 1 1
1 626 1 1 40 VAL HG22 H 10.864 13.411 -18.869 1.00 . A A . 40 VAL HG22 1 1
1 627 1 1 40 VAL HG23 H 11.428 14.474 -17.576 1.00 . A A . 40 VAL HG23 1 1
1 628 1 1 40 VAL N N 10.014 10.878 -17.037 1.00 . A A . 40 VAL N 1 1
1 629 1 1 40 VAL O O 13.161 9.397 -17.817 1.00 . A A . 40 VAL O 1 1
1 630 1 1 41 GLY C C 13.084 7.260 -15.976 1.00 . A A . 41 GLY C 1 1
1 631 1 1 41 GLY CA C 13.052 8.562 -15.174 1.00 . A A . 41 GLY CA 1 1
1 632 1 1 41 GLY H H 11.539 10.060 -15.231 1.00 . A A . 41 GLY H 1 1
1 633 1 1 41 GLY HA2 H 14.059 8.944 -15.091 1.00 . A A . 41 GLY HA2 1 1
1 634 1 1 41 GLY HA3 H 12.680 8.349 -14.182 1.00 . A A . 41 GLY HA3 1 1
1 635 1 1 41 GLY N N 12.207 9.593 -15.780 1.00 . A A . 41 GLY N 1 1
1 636 1 1 41 GLY O O 14.107 6.561 -16.010 1.00 . A A . 41 GLY O 1 1
1 637 1 1 42 THR C C 12.859 5.864 -18.660 1.00 . A A . 42 THR C 1 1
1 638 1 1 42 THR CA C 11.870 5.766 -17.497 1.00 . A A . 42 THR CA 1 1
1 639 1 1 42 THR CB C 10.447 5.600 -18.086 1.00 . A A . 42 THR CB 1 1
1 640 1 1 42 THR CG2 C 10.365 4.380 -18.999 1.00 . A A . 42 THR CG2 1 1
1 641 1 1 42 THR H H 11.170 7.511 -16.512 1.00 . A A . 42 THR H 1 1
1 642 1 1 42 THR HA H 12.101 4.888 -16.907 1.00 . A A . 42 THR HA 1 1
1 643 1 1 42 THR HB H 10.209 6.481 -18.667 1.00 . A A . 42 THR HB 1 1
1 644 1 1 42 THR HG1 H 8.622 5.759 -17.350 1.00 . A A . 42 THR HG1 1 1
1 645 1 1 42 THR HG21 H 10.627 3.492 -18.441 1.00 . A A . 42 THR HG21 1 1
1 646 1 1 42 THR HG22 H 11.050 4.499 -19.827 1.00 . A A . 42 THR HG22 1 1
1 647 1 1 42 THR HG23 H 9.358 4.280 -19.378 1.00 . A A . 42 THR HG23 1 1
1 648 1 1 42 THR N N 11.962 6.941 -16.623 1.00 . A A . 42 THR N 1 1
1 649 1 1 42 THR O O 13.710 4.998 -18.832 1.00 . A A . 42 THR O 1 1
1 650 1 1 42 THR OG1 O 9.486 5.474 -17.031 1.00 . A A . 42 THR OG1 1 1
1 651 1 1 43 TYR C C 15.068 7.024 -20.364 1.00 . A A . 43 TYR C 1 1
1 652 1 1 43 TYR CA C 13.562 7.125 -20.650 1.00 . A A . 43 TYR CA 1 1
1 653 1 1 43 TYR CB C 13.247 8.480 -21.298 1.00 . A A . 43 TYR CB 1 1
1 654 1 1 43 TYR CD1 C 10.783 8.985 -20.990 1.00 . A A . 43 TYR CD1 1 1
1 655 1 1 43 TYR CD2 C 11.528 8.290 -23.146 1.00 . A A . 43 TYR CD2 1 1
1 656 1 1 43 TYR CE1 C 9.490 9.082 -21.465 1.00 . A A . 43 TYR CE1 1 1
1 657 1 1 43 TYR CE2 C 10.238 8.386 -23.627 1.00 . A A . 43 TYR CE2 1 1
1 658 1 1 43 TYR CG C 11.826 8.590 -21.821 1.00 . A A . 43 TYR CG 1 1
1 659 1 1 43 TYR CZ C 9.224 8.780 -22.784 1.00 . A A . 43 TYR CZ 1 1
1 660 1 1 43 TYR H H 12.113 7.645 -19.185 1.00 . A A . 43 TYR H 1 1
1 661 1 1 43 TYR HA H 13.293 6.340 -21.342 1.00 . A A . 43 TYR HA 1 1
1 662 1 1 43 TYR HB2 H 13.394 9.264 -20.569 1.00 . A A . 43 TYR HB2 1 1
1 663 1 1 43 TYR HB3 H 13.920 8.640 -22.129 1.00 . A A . 43 TYR HB3 1 1
1 664 1 1 43 TYR HD1 H 10.994 9.222 -19.957 1.00 . A A . 43 TYR HD1 1 1
1 665 1 1 43 TYR HD2 H 12.326 7.980 -23.807 1.00 . A A . 43 TYR HD2 1 1
1 666 1 1 43 TYR HE1 H 8.693 9.392 -20.805 1.00 . A A . 43 TYR HE1 1 1
1 667 1 1 43 TYR HE2 H 10.028 8.150 -24.660 1.00 . A A . 43 TYR HE2 1 1
1 668 1 1 43 TYR HH H 7.525 9.673 -22.904 1.00 . A A . 43 TYR HH 1 1
1 669 1 1 43 TYR N N 12.750 6.943 -19.438 1.00 . A A . 43 TYR N 1 1
1 670 1 1 43 TYR O O 15.810 6.396 -21.123 1.00 . A A . 43 TYR O 1 1
1 671 1 1 43 TYR OH O 7.938 8.879 -23.263 1.00 . A A . 43 TYR OH 1 1
1 672 1 1 44 TYR C C 17.444 6.183 -18.715 1.00 . A A . 44 TYR C 1 1
1 673 1 1 44 TYR CA C 16.934 7.623 -18.901 1.00 . A A . 44 TYR CA 1 1
1 674 1 1 44 TYR CB C 17.173 8.440 -17.616 1.00 . A A . 44 TYR CB 1 1
1 675 1 1 44 TYR CD1 C 19.411 7.665 -16.696 1.00 . A A . 44 TYR CD1 1 1
1 676 1 1 44 TYR CD2 C 19.267 9.873 -17.588 1.00 . A A . 44 TYR CD2 1 1
1 677 1 1 44 TYR CE1 C 20.747 7.866 -16.407 1.00 . A A . 44 TYR CE1 1 1
1 678 1 1 44 TYR CE2 C 20.603 10.079 -17.301 1.00 . A A . 44 TYR CE2 1 1
1 679 1 1 44 TYR CG C 18.644 8.664 -17.290 1.00 . A A . 44 TYR CG 1 1
1 680 1 1 44 TYR CZ C 21.339 9.073 -16.712 1.00 . A A . 44 TYR CZ 1 1
1 681 1 1 44 TYR H H 14.876 8.126 -18.703 1.00 . A A . 44 TYR H 1 1
1 682 1 1 44 TYR HA H 17.486 8.082 -19.711 1.00 . A A . 44 TYR HA 1 1
1 683 1 1 44 TYR HB2 H 16.706 9.409 -17.723 1.00 . A A . 44 TYR HB2 1 1
1 684 1 1 44 TYR HB3 H 16.722 7.923 -16.781 1.00 . A A . 44 TYR HB3 1 1
1 685 1 1 44 TYR HD1 H 18.948 6.718 -16.457 1.00 . A A . 44 TYR HD1 1 1
1 686 1 1 44 TYR HD2 H 18.690 10.662 -18.048 1.00 . A A . 44 TYR HD2 1 1
1 687 1 1 44 TYR HE1 H 21.324 7.078 -15.945 1.00 . A A . 44 TYR HE1 1 1
1 688 1 1 44 TYR HE2 H 21.066 11.025 -17.539 1.00 . A A . 44 TYR HE2 1 1
1 689 1 1 44 TYR HH H 22.754 10.024 -15.821 1.00 . A A . 44 TYR HH 1 1
1 690 1 1 44 TYR N N 15.513 7.642 -19.270 1.00 . A A . 44 TYR N 1 1
1 691 1 1 44 TYR O O 18.345 5.736 -19.423 1.00 . A A . 44 TYR O 1 1
1 692 1 1 44 TYR OH O 22.672 9.273 -16.425 1.00 . A A . 44 TYR OH 1 1
1 693 1 1 45 HIS C C 16.946 3.078 -18.538 1.00 . A A . 45 HIS C 1 1
1 694 1 1 45 HIS CA C 17.307 4.097 -17.443 1.00 . A A . 45 HIS CA 1 1
1 695 1 1 45 HIS CB C 16.749 3.657 -16.083 1.00 . A A . 45 HIS CB 1 1
1 696 1 1 45 HIS CD2 C 17.081 5.634 -14.426 1.00 . A A . 45 HIS CD2 1 1
1 697 1 1 45 HIS CE1 C 18.693 4.768 -13.220 1.00 . A A . 45 HIS CE1 1 1
1 698 1 1 45 HIS CG C 17.350 4.405 -14.930 1.00 . A A . 45 HIS CG 1 1
1 699 1 1 45 HIS H H 16.071 5.831 -17.297 1.00 . A A . 45 HIS H 1 1
1 700 1 1 45 HIS HA H 18.386 4.136 -17.369 1.00 . A A . 45 HIS HA 1 1
1 701 1 1 45 HIS HB2 H 15.680 3.820 -16.066 1.00 . A A . 45 HIS HB2 1 1
1 702 1 1 45 HIS HB3 H 16.949 2.605 -15.939 1.00 . A A . 45 HIS HB3 1 1
1 703 1 1 45 HIS HD1 H 18.802 3.022 -14.273 1.00 . A A . 45 HIS HD1 1 1
1 704 1 1 45 HIS HD2 H 16.338 6.329 -14.789 1.00 . A A . 45 HIS HD2 1 1
1 705 1 1 45 HIS HE1 H 19.455 4.636 -12.467 1.00 . A A . 45 HIS HE1 1 1
1 706 1 1 45 HIS HE2 H 17.927 6.609 -12.765 1.00 . A A . 45 HIS HE2 1 1
1 707 1 1 45 HIS N N 16.848 5.455 -17.771 1.00 . A A . 45 HIS N 1 1
1 708 1 1 45 HIS ND1 N 18.367 3.894 -14.150 1.00 . A A . 45 HIS ND1 1 1
1 709 1 1 45 HIS NE2 N 17.930 5.829 -13.366 1.00 . A A . 45 HIS NE2 1 1
1 710 1 1 45 HIS O O 17.656 2.089 -18.728 1.00 . A A . 45 HIS O 1 1
1 711 1 1 46 LEU C C 16.538 2.529 -21.485 1.00 . A A . 46 LEU C 1 1
1 712 1 1 46 LEU CA C 15.463 2.472 -20.391 1.00 . A A . 46 LEU CA 1 1
1 713 1 1 46 LEU CB C 14.103 2.915 -20.956 1.00 . A A . 46 LEU CB 1 1
1 714 1 1 46 LEU CD1 C 13.543 0.676 -21.993 1.00 . A A . 46 LEU CD1 1 1
1 715 1 1 46 LEU CD2 C 12.286 2.729 -22.696 1.00 . A A . 46 LEU CD2 1 1
1 716 1 1 46 LEU CG C 13.631 2.180 -22.225 1.00 . A A . 46 LEU CG 1 1
1 717 1 1 46 LEU H H 15.281 4.082 -19.015 1.00 . A A . 46 LEU H 1 1
1 718 1 1 46 LEU HA H 15.382 1.454 -20.034 1.00 . A A . 46 LEU HA 1 1
1 719 1 1 46 LEU HB2 H 13.357 2.776 -20.185 1.00 . A A . 46 LEU HB2 1 1
1 720 1 1 46 LEU HB3 H 14.162 3.972 -21.182 1.00 . A A . 46 LEU HB3 1 1
1 721 1 1 46 LEU HD11 H 12.817 0.470 -21.221 1.00 . A A . 46 LEU HD11 1 1
1 722 1 1 46 LEU HD12 H 14.508 0.301 -21.688 1.00 . A A . 46 LEU HD12 1 1
1 723 1 1 46 LEU HD13 H 13.241 0.189 -22.909 1.00 . A A . 46 LEU HD13 1 1
1 724 1 1 46 LEU HD21 H 11.545 2.593 -21.920 1.00 . A A . 46 LEU HD21 1 1
1 725 1 1 46 LEU HD22 H 11.974 2.204 -23.588 1.00 . A A . 46 LEU HD22 1 1
1 726 1 1 46 LEU HD23 H 12.386 3.781 -22.917 1.00 . A A . 46 LEU HD23 1 1
1 727 1 1 46 LEU HG H 14.350 2.347 -23.014 1.00 . A A . 46 LEU HG 1 1
1 728 1 1 46 LEU N N 15.847 3.319 -19.252 1.00 . A A . 46 LEU N 1 1
1 729 1 1 46 LEU O O 16.929 1.503 -22.044 1.00 . A A . 46 LEU O 1 1
1 730 1 1 47 GLY C C 19.391 3.190 -22.254 1.00 . A A . 47 GLY C 1 1
1 731 1 1 47 GLY CA C 18.120 3.900 -22.711 1.00 . A A . 47 GLY CA 1 1
1 732 1 1 47 GLY H H 16.626 4.527 -21.341 1.00 . A A . 47 GLY H 1 1
1 733 1 1 47 GLY HA2 H 17.822 3.502 -23.671 1.00 . A A . 47 GLY HA2 1 1
1 734 1 1 47 GLY HA3 H 18.331 4.953 -22.820 1.00 . A A . 47 GLY HA3 1 1
1 735 1 1 47 GLY N N 17.022 3.737 -21.770 1.00 . A A . 47 GLY N 1 1
1 736 1 1 47 GLY O O 20.044 2.500 -23.041 1.00 . A A . 47 GLY O 1 1
1 737 1 1 48 LYS C C 20.811 1.162 -20.551 1.00 . A A . 48 LYS C 1 1
1 738 1 1 48 LYS CA C 20.910 2.687 -20.392 1.00 . A A . 48 LYS CA 1 1
1 739 1 1 48 LYS CB C 21.053 3.027 -18.897 1.00 . A A . 48 LYS CB 1 1
1 740 1 1 48 LYS CD C 22.195 5.293 -19.235 1.00 . A A . 48 LYS CD 1 1
1 741 1 1 48 LYS CE C 23.578 4.858 -18.752 1.00 . A A . 48 LYS CE 1 1
1 742 1 1 48 LYS CG C 21.056 4.521 -18.567 1.00 . A A . 48 LYS CG 1 1
1 743 1 1 48 LYS H H 19.197 3.949 -20.412 1.00 . A A . 48 LYS H 1 1
1 744 1 1 48 LYS HA H 21.786 3.039 -20.920 1.00 . A A . 48 LYS HA 1 1
1 745 1 1 48 LYS HB2 H 20.233 2.572 -18.360 1.00 . A A . 48 LYS HB2 1 1
1 746 1 1 48 LYS HB3 H 21.979 2.602 -18.535 1.00 . A A . 48 LYS HB3 1 1
1 747 1 1 48 LYS HD2 H 22.140 5.137 -20.302 1.00 . A A . 48 LYS HD2 1 1
1 748 1 1 48 LYS HD3 H 22.066 6.346 -19.024 1.00 . A A . 48 LYS HD3 1 1
1 749 1 1 48 LYS HE2 H 24.294 5.620 -19.023 1.00 . A A . 48 LYS HE2 1 1
1 750 1 1 48 LYS HE3 H 23.554 4.756 -17.676 1.00 . A A . 48 LYS HE3 1 1
1 751 1 1 48 LYS HG2 H 20.119 4.947 -18.892 1.00 . A A . 48 LYS HG2 1 1
1 752 1 1 48 LYS HG3 H 21.140 4.635 -17.495 1.00 . A A . 48 LYS HG3 1 1
1 753 1 1 48 LYS HZ1 H 23.836 3.572 -20.378 1.00 . A A . 48 LYS HZ1 1 1
1 754 1 1 48 LYS HZ2 H 23.476 2.777 -18.926 1.00 . A A . 48 LYS HZ2 1 1
1 755 1 1 48 LYS HZ3 H 25.024 3.409 -19.183 1.00 . A A . 48 LYS HZ3 1 1
1 756 1 1 48 LYS N N 19.735 3.353 -20.973 1.00 . A A . 48 LYS N 1 1
1 757 1 1 48 LYS NZ N 24.007 3.564 -19.350 1.00 . A A . 48 LYS NZ 1 1
1 758 1 1 48 LYS O O 21.801 0.485 -20.847 1.00 . A A . 48 LYS O 1 1
1 759 1 1 49 LEU C C 19.520 -1.237 -21.968 1.00 . A A . 49 LEU C 1 1
1 760 1 1 49 LEU CA C 19.361 -0.807 -20.501 1.00 . A A . 49 LEU CA 1 1
1 761 1 1 49 LEU CB C 17.962 -1.164 -19.975 1.00 . A A . 49 LEU CB 1 1
1 762 1 1 49 LEU CD1 C 18.658 -3.510 -19.320 1.00 . A A . 49 LEU CD1 1 1
1 763 1 1 49 LEU CD2 C 16.229 -2.887 -19.372 1.00 . A A . 49 LEU CD2 1 1
1 764 1 1 49 LEU CG C 17.594 -2.659 -20.014 1.00 . A A . 49 LEU CG 1 1
1 765 1 1 49 LEU H H 18.866 1.215 -20.082 1.00 . A A . 49 LEU H 1 1
1 766 1 1 49 LEU HA H 20.099 -1.331 -19.908 1.00 . A A . 49 LEU HA 1 1
1 767 1 1 49 LEU HB2 H 17.891 -0.824 -18.950 1.00 . A A . 49 LEU HB2 1 1
1 768 1 1 49 LEU HB3 H 17.233 -0.622 -20.562 1.00 . A A . 49 LEU HB3 1 1
1 769 1 1 49 LEU HD11 H 19.605 -3.387 -19.825 1.00 . A A . 49 LEU HD11 1 1
1 770 1 1 49 LEU HD12 H 18.366 -4.550 -19.354 1.00 . A A . 49 LEU HD12 1 1
1 771 1 1 49 LEU HD13 H 18.755 -3.198 -18.291 1.00 . A A . 49 LEU HD13 1 1
1 772 1 1 49 LEU HD21 H 16.254 -2.568 -18.339 1.00 . A A . 49 LEU HD21 1 1
1 773 1 1 49 LEU HD22 H 15.979 -3.937 -19.417 1.00 . A A . 49 LEU HD22 1 1
1 774 1 1 49 LEU HD23 H 15.481 -2.318 -19.906 1.00 . A A . 49 LEU HD23 1 1
1 775 1 1 49 LEU HG H 17.533 -2.981 -21.045 1.00 . A A . 49 LEU HG 1 1
1 776 1 1 49 LEU N N 19.608 0.628 -20.346 1.00 . A A . 49 LEU N 1 1
1 777 1 1 49 LEU O O 20.111 -2.279 -22.257 1.00 . A A . 49 LEU O 1 1
1 778 1 1 50 TYR C C 20.704 -0.716 -24.678 1.00 . A A . 50 TYR C 1 1
1 779 1 1 50 TYR CA C 19.207 -0.677 -24.326 1.00 . A A . 50 TYR CA 1 1
1 780 1 1 50 TYR CB C 18.492 0.379 -25.184 1.00 . A A . 50 TYR CB 1 1
1 781 1 1 50 TYR CD1 C 16.478 -1.104 -25.577 1.00 . A A . 50 TYR CD1 1 1
1 782 1 1 50 TYR CD2 C 16.099 1.223 -25.215 1.00 . A A . 50 TYR CD2 1 1
1 783 1 1 50 TYR CE1 C 15.119 -1.309 -25.719 1.00 . A A . 50 TYR CE1 1 1
1 784 1 1 50 TYR CE2 C 14.737 1.024 -25.358 1.00 . A A . 50 TYR CE2 1 1
1 785 1 1 50 TYR CG C 16.993 0.163 -25.322 1.00 . A A . 50 TYR CG 1 1
1 786 1 1 50 TYR CZ C 14.252 -0.244 -25.610 1.00 . A A . 50 TYR CZ 1 1
1 787 1 1 50 TYR H H 18.478 0.354 -22.611 1.00 . A A . 50 TYR H 1 1
1 788 1 1 50 TYR HA H 18.782 -1.647 -24.546 1.00 . A A . 50 TYR HA 1 1
1 789 1 1 50 TYR HB2 H 18.646 1.352 -24.741 1.00 . A A . 50 TYR HB2 1 1
1 790 1 1 50 TYR HB3 H 18.918 0.374 -26.178 1.00 . A A . 50 TYR HB3 1 1
1 791 1 1 50 TYR HD1 H 17.157 -1.939 -25.662 1.00 . A A . 50 TYR HD1 1 1
1 792 1 1 50 TYR HD2 H 16.479 2.215 -25.016 1.00 . A A . 50 TYR HD2 1 1
1 793 1 1 50 TYR HE1 H 14.742 -2.302 -25.916 1.00 . A A . 50 TYR HE1 1 1
1 794 1 1 50 TYR HE2 H 14.058 1.861 -25.273 1.00 . A A . 50 TYR HE2 1 1
1 795 1 1 50 TYR HH H 12.627 -1.222 -25.250 1.00 . A A . 50 TYR HH 1 1
1 796 1 1 50 TYR N N 19.005 -0.425 -22.894 1.00 . A A . 50 TYR N 1 1
1 797 1 1 50 TYR O O 21.141 -1.565 -25.456 1.00 . A A . 50 TYR O 1 1
1 798 1 1 50 TYR OH O 12.895 -0.445 -25.755 1.00 . A A . 50 TYR OH 1 1
1 799 1 1 51 GLU C C 23.540 -1.156 -23.831 1.00 . A A . 51 GLU C 1 1
1 800 1 1 51 GLU CA C 22.946 0.190 -24.272 1.00 . A A . 51 GLU CA 1 1
1 801 1 1 51 GLU CB C 23.610 1.321 -23.470 1.00 . A A . 51 GLU CB 1 1
1 802 1 1 51 GLU CD C 24.043 3.802 -23.239 1.00 . A A . 51 GLU CD 1 1
1 803 1 1 51 GLU CG C 23.172 2.726 -23.870 1.00 . A A . 51 GLU CG 1 1
1 804 1 1 51 GLU H H 21.075 0.896 -23.539 1.00 . A A . 51 GLU H 1 1
1 805 1 1 51 GLU HA H 23.152 0.335 -25.324 1.00 . A A . 51 GLU HA 1 1
1 806 1 1 51 GLU HB2 H 23.379 1.184 -22.422 1.00 . A A . 51 GLU HB2 1 1
1 807 1 1 51 GLU HB3 H 24.682 1.252 -23.600 1.00 . A A . 51 GLU HB3 1 1
1 808 1 1 51 GLU HG2 H 23.230 2.818 -24.947 1.00 . A A . 51 GLU HG2 1 1
1 809 1 1 51 GLU HG3 H 22.150 2.875 -23.553 1.00 . A A . 51 GLU HG3 1 1
1 810 1 1 51 GLU N N 21.486 0.198 -24.095 1.00 . A A . 51 GLU N 1 1
1 811 1 1 51 GLU O O 24.341 -1.762 -24.544 1.00 . A A . 51 GLU O 1 1
1 812 1 1 51 GLU OE1 O 23.744 4.246 -22.105 1.00 . A A . 51 GLU OE1 1 1
1 813 1 1 51 GLU OE2 O 25.051 4.192 -23.862 1.00 . A A . 51 GLU OE2 1 1
1 814 1 1 52 ARG C C 23.218 -4.064 -23.065 1.00 . A A . 52 ARG C 1 1
1 815 1 1 52 ARG CA C 23.586 -2.910 -22.115 1.00 . A A . 52 ARG CA 1 1
1 816 1 1 52 ARG CB C 22.971 -3.151 -20.726 1.00 . A A . 52 ARG CB 1 1
1 817 1 1 52 ARG CD C 22.843 -4.599 -18.653 1.00 . A A . 52 ARG CD 1 1
1 818 1 1 52 ARG CG C 23.476 -4.417 -20.032 1.00 . A A . 52 ARG CG 1 1
1 819 1 1 52 ARG CZ C 22.746 -6.592 -17.223 1.00 . A A . 52 ARG CZ 1 1
1 820 1 1 52 ARG H H 22.516 -1.071 -22.113 1.00 . A A . 52 ARG H 1 1
1 821 1 1 52 ARG HA H 24.662 -2.868 -22.019 1.00 . A A . 52 ARG HA 1 1
1 822 1 1 52 ARG HB2 H 23.204 -2.305 -20.096 1.00 . A A . 52 ARG HB2 1 1
1 823 1 1 52 ARG HB3 H 21.896 -3.224 -20.830 1.00 . A A . 52 ARG HB3 1 1
1 824 1 1 52 ARG HD2 H 22.989 -3.692 -18.082 1.00 . A A . 52 ARG HD2 1 1
1 825 1 1 52 ARG HD3 H 21.783 -4.776 -18.777 1.00 . A A . 52 ARG HD3 1 1
1 826 1 1 52 ARG HE H 24.407 -5.807 -17.931 1.00 . A A . 52 ARG HE 1 1
1 827 1 1 52 ARG HG2 H 23.233 -5.274 -20.644 1.00 . A A . 52 ARG HG2 1 1
1 828 1 1 52 ARG HG3 H 24.548 -4.348 -19.919 1.00 . A A . 52 ARG HG3 1 1
1 829 1 1 52 ARG HH11 H 20.980 -5.782 -17.634 1.00 . A A . 52 ARG HH11 1 1
1 830 1 1 52 ARG HH12 H 20.943 -7.198 -16.649 1.00 . A A . 52 ARG HH12 1 1
1 831 1 1 52 ARG HH21 H 24.352 -7.589 -16.601 1.00 . A A . 52 ARG HH21 1 1
1 832 1 1 52 ARG HH22 H 22.830 -8.201 -16.055 1.00 . A A . 52 ARG HH22 1 1
1 833 1 1 52 ARG N N 23.133 -1.618 -22.647 1.00 . A A . 52 ARG N 1 1
1 834 1 1 52 ARG NE N 23.433 -5.719 -17.914 1.00 . A A . 52 ARG NE 1 1
1 835 1 1 52 ARG NH1 N 21.455 -6.515 -17.160 1.00 . A A . 52 ARG NH1 1 1
1 836 1 1 52 ARG NH2 N 23.357 -7.530 -16.578 1.00 . A A . 52 ARG NH2 1 1
1 837 1 1 52 ARG O O 23.977 -5.022 -23.228 1.00 . A A . 52 ARG O 1 1
1 838 1 1 53 LEU C C 22.059 -4.747 -26.062 1.00 . A A . 53 LEU C 1 1
1 839 1 1 53 LEU CA C 21.564 -4.980 -24.623 1.00 . A A . 53 LEU CA 1 1
1 840 1 1 53 LEU CB C 20.030 -5.007 -24.598 1.00 . A A . 53 LEU CB 1 1
1 841 1 1 53 LEU CD1 C 17.875 -5.235 -23.310 1.00 . A A . 53 LEU CD1 1 1
1 842 1 1 53 LEU CD2 C 19.888 -6.581 -22.631 1.00 . A A . 53 LEU CD2 1 1
1 843 1 1 53 LEU CG C 19.399 -5.257 -23.217 1.00 . A A . 53 LEU CG 1 1
1 844 1 1 53 LEU H H 21.504 -3.157 -23.534 1.00 . A A . 53 LEU H 1 1
1 845 1 1 53 LEU HA H 21.932 -5.937 -24.286 1.00 . A A . 53 LEU HA 1 1
1 846 1 1 53 LEU HB2 H 19.668 -4.058 -24.971 1.00 . A A . 53 LEU HB2 1 1
1 847 1 1 53 LEU HB3 H 19.695 -5.787 -25.268 1.00 . A A . 53 LEU HB3 1 1
1 848 1 1 53 LEU HD11 H 17.449 -5.414 -22.332 1.00 . A A . 53 LEU HD11 1 1
1 849 1 1 53 LEU HD12 H 17.542 -6.004 -23.993 1.00 . A A . 53 LEU HD12 1 1
1 850 1 1 53 LEU HD13 H 17.549 -4.270 -23.671 1.00 . A A . 53 LEU HD13 1 1
1 851 1 1 53 LEU HD21 H 19.422 -6.744 -21.670 1.00 . A A . 53 LEU HD21 1 1
1 852 1 1 53 LEU HD22 H 20.961 -6.549 -22.510 1.00 . A A . 53 LEU HD22 1 1
1 853 1 1 53 LEU HD23 H 19.627 -7.390 -23.298 1.00 . A A . 53 LEU HD23 1 1
1 854 1 1 53 LEU HG H 19.698 -4.465 -22.544 1.00 . A A . 53 LEU HG 1 1
1 855 1 1 53 LEU N N 22.056 -3.952 -23.698 1.00 . A A . 53 LEU N 1 1
1 856 1 1 53 LEU O O 21.536 -5.341 -27.002 1.00 . A A . 53 LEU O 1 1
1 857 1 1 54 ASP C C 22.667 -2.858 -28.483 1.00 . A A . 54 ASP C 1 1
1 858 1 1 54 ASP CA C 23.658 -3.583 -27.539 1.00 . A A . 54 ASP CA 1 1
1 859 1 1 54 ASP CB C 24.187 -4.884 -28.172 1.00 . A A . 54 ASP CB 1 1
1 860 1 1 54 ASP CG C 24.936 -4.653 -29.473 1.00 . A A . 54 ASP CG 1 1
1 861 1 1 54 ASP H H 23.418 -3.417 -25.432 1.00 . A A . 54 ASP H 1 1
1 862 1 1 54 ASP HA H 24.498 -2.923 -27.366 1.00 . A A . 54 ASP HA 1 1
1 863 1 1 54 ASP HB2 H 24.860 -5.365 -27.475 1.00 . A A . 54 ASP HB2 1 1
1 864 1 1 54 ASP HB3 H 23.351 -5.544 -28.366 1.00 . A A . 54 ASP HB3 1 1
1 865 1 1 54 ASP N N 23.060 -3.875 -26.222 1.00 . A A . 54 ASP N 1 1
1 866 1 1 54 ASP O O 22.959 -2.614 -29.655 1.00 . A A . 54 ASP O 1 1
1 867 1 1 54 ASP OD1 O 26.017 -4.029 -29.438 1.00 . A A . 54 ASP OD1 1 1
1 868 1 1 54 ASP OD2 O 24.442 -5.081 -30.540 1.00 . A A . 54 ASP OD2 1 1
1 869 1 1 55 ARG C C 20.807 -0.255 -28.791 1.00 . A A . 55 ARG C 1 1
1 870 1 1 55 ARG CA C 20.492 -1.762 -28.736 1.00 . A A . 55 ARG CA 1 1
1 871 1 1 55 ARG CB C 19.104 -1.991 -28.117 1.00 . A A . 55 ARG CB 1 1
1 872 1 1 55 ARG CD C 18.524 -4.078 -29.432 1.00 . A A . 55 ARG CD 1 1
1 873 1 1 55 ARG CG C 18.680 -3.455 -28.047 1.00 . A A . 55 ARG CG 1 1
1 874 1 1 55 ARG CZ C 16.770 -3.908 -31.145 1.00 . A A . 55 ARG CZ 1 1
1 875 1 1 55 ARG H H 21.335 -2.669 -27.011 1.00 . A A . 55 ARG H 1 1
1 876 1 1 55 ARG HA H 20.499 -2.158 -29.743 1.00 . A A . 55 ARG HA 1 1
1 877 1 1 55 ARG HB2 H 19.106 -1.595 -27.111 1.00 . A A . 55 ARG HB2 1 1
1 878 1 1 55 ARG HB3 H 18.370 -1.453 -28.700 1.00 . A A . 55 ARG HB3 1 1
1 879 1 1 55 ARG HD2 H 19.485 -4.067 -29.929 1.00 . A A . 55 ARG HD2 1 1
1 880 1 1 55 ARG HD3 H 18.195 -5.102 -29.313 1.00 . A A . 55 ARG HD3 1 1
1 881 1 1 55 ARG HE H 17.497 -2.386 -30.139 1.00 . A A . 55 ARG HE 1 1
1 882 1 1 55 ARG HG2 H 19.428 -4.009 -27.498 1.00 . A A . 55 ARG HG2 1 1
1 883 1 1 55 ARG HG3 H 17.734 -3.518 -27.527 1.00 . A A . 55 ARG HG3 1 1
1 884 1 1 55 ARG HH11 H 17.415 -5.766 -30.829 1.00 . A A . 55 ARG HH11 1 1
1 885 1 1 55 ARG HH12 H 16.193 -5.586 -32.038 1.00 . A A . 55 ARG HH12 1 1
1 886 1 1 55 ARG HH21 H 15.911 -2.187 -31.664 1.00 . A A . 55 ARG HH21 1 1
1 887 1 1 55 ARG HH22 H 15.353 -3.597 -32.507 1.00 . A A . 55 ARG HH22 1 1
1 888 1 1 55 ARG N N 21.509 -2.477 -27.955 1.00 . A A . 55 ARG N 1 1
1 889 1 1 55 ARG NE N 17.554 -3.353 -30.258 1.00 . A A . 55 ARG NE 1 1
1 890 1 1 55 ARG NH1 N 16.794 -5.185 -31.351 1.00 . A A . 55 ARG NH1 1 1
1 891 1 1 55 ARG NH2 N 15.947 -3.174 -31.824 1.00 . A A . 55 ARG NH2 1 1
1 892 1 1 55 ARG O O 19.979 0.578 -28.421 1.00 . A A . 55 ARG O 1 1
1 893 1 1 56 THR C C 21.493 2.436 -29.960 1.00 . A A . 56 THR C 1 1
1 894 1 1 56 THR CA C 22.488 1.474 -29.286 1.00 . A A . 56 THR CA 1 1
1 895 1 1 56 THR CB C 23.859 1.583 -30.006 1.00 . A A . 56 THR CB 1 1
1 896 1 1 56 THR CG2 C 24.377 3.019 -29.999 1.00 . A A . 56 THR CG2 1 1
1 897 1 1 56 THR H H 22.595 -0.627 -29.606 1.00 . A A . 56 THR H 1 1
1 898 1 1 56 THR HA H 22.627 1.785 -28.259 1.00 . A A . 56 THR HA 1 1
1 899 1 1 56 THR HB H 23.736 1.266 -31.033 1.00 . A A . 56 THR HB 1 1
1 900 1 1 56 THR HG1 H 25.093 0.030 -29.983 1.00 . A A . 56 THR HG1 1 1
1 901 1 1 56 THR HG21 H 24.496 3.357 -28.979 1.00 . A A . 56 THR HG21 1 1
1 902 1 1 56 THR HG22 H 23.671 3.660 -30.509 1.00 . A A . 56 THR HG22 1 1
1 903 1 1 56 THR HG23 H 25.331 3.061 -30.505 1.00 . A A . 56 THR HG23 1 1
1 904 1 1 56 THR N N 22.006 0.081 -29.267 1.00 . A A . 56 THR N 1 1
1 905 1 1 56 THR O O 21.123 3.459 -29.384 1.00 . A A . 56 THR O 1 1
1 906 1 1 56 THR OG1 O 24.824 0.726 -29.368 1.00 . A A . 56 THR OG1 1 1
1 907 1 1 57 ASP C C 18.786 3.138 -31.186 1.00 . A A . 57 ASP C 1 1
1 908 1 1 57 ASP CA C 20.127 2.952 -31.925 1.00 . A A . 57 ASP CA 1 1
1 909 1 1 57 ASP CB C 19.901 2.364 -33.319 1.00 . A A . 57 ASP CB 1 1
1 910 1 1 57 ASP CG C 21.180 2.352 -34.138 1.00 . A A . 57 ASP CG 1 1
1 911 1 1 57 ASP H H 21.370 1.264 -31.579 1.00 . A A . 57 ASP H 1 1
1 912 1 1 57 ASP HA H 20.594 3.922 -32.030 1.00 . A A . 57 ASP HA 1 1
1 913 1 1 57 ASP HB2 H 19.543 1.349 -33.223 1.00 . A A . 57 ASP HB2 1 1
1 914 1 1 57 ASP HB3 H 19.162 2.956 -33.840 1.00 . A A . 57 ASP HB3 1 1
1 915 1 1 57 ASP N N 21.056 2.099 -31.172 1.00 . A A . 57 ASP N 1 1
1 916 1 1 57 ASP O O 18.227 4.240 -31.161 1.00 . A A . 57 ASP O 1 1
1 917 1 1 57 ASP OD1 O 22.053 1.495 -33.876 1.00 . A A . 57 ASP OD1 1 1
1 918 1 1 57 ASP OD2 O 21.326 3.207 -35.040 1.00 . A A . 57 ASP OD2 1 1
1 919 1 1 58 ASP C C 17.277 3.048 -28.546 1.00 . A A . 58 ASP C 1 1
1 920 1 1 58 ASP CA C 17.062 2.134 -29.765 1.00 . A A . 58 ASP CA 1 1
1 921 1 1 58 ASP CB C 16.660 0.731 -29.300 1.00 . A A . 58 ASP CB 1 1
1 922 1 1 58 ASP CG C 16.453 -0.222 -30.462 1.00 . A A . 58 ASP CG 1 1
1 923 1 1 58 ASP H H 18.716 1.195 -30.709 1.00 . A A . 58 ASP H 1 1
1 924 1 1 58 ASP HA H 16.269 2.544 -30.377 1.00 . A A . 58 ASP HA 1 1
1 925 1 1 58 ASP HB2 H 17.439 0.332 -28.665 1.00 . A A . 58 ASP HB2 1 1
1 926 1 1 58 ASP HB3 H 15.741 0.793 -28.734 1.00 . A A . 58 ASP HB3 1 1
1 927 1 1 58 ASP N N 18.276 2.062 -30.587 1.00 . A A . 58 ASP N 1 1
1 928 1 1 58 ASP O O 16.405 3.842 -28.187 1.00 . A A . 58 ASP O 1 1
1 929 1 1 58 ASP OD1 O 17.456 -0.631 -31.083 1.00 . A A . 58 ASP OD1 1 1
1 930 1 1 58 ASP OD2 O 15.294 -0.580 -30.755 1.00 . A A . 58 ASP OD2 1 1
1 931 1 1 59 ALA C C 18.790 5.267 -27.172 1.00 . A A . 59 ALA C 1 1
1 932 1 1 59 ALA CA C 18.817 3.783 -26.784 1.00 . A A . 59 ALA CA 1 1
1 933 1 1 59 ALA CB C 20.198 3.397 -26.261 1.00 . A A . 59 ALA CB 1 1
1 934 1 1 59 ALA H H 19.079 2.243 -28.225 1.00 . A A . 59 ALA H 1 1
1 935 1 1 59 ALA HA H 18.097 3.614 -25.994 1.00 . A A . 59 ALA HA 1 1
1 936 1 1 59 ALA HB1 H 20.938 3.559 -27.033 1.00 . A A . 59 ALA HB1 1 1
1 937 1 1 59 ALA HB2 H 20.197 2.354 -25.979 1.00 . A A . 59 ALA HB2 1 1
1 938 1 1 59 ALA HB3 H 20.441 4.002 -25.398 1.00 . A A . 59 ALA HB3 1 1
1 939 1 1 59 ALA N N 18.448 2.929 -27.919 1.00 . A A . 59 ALA N 1 1
1 940 1 1 59 ALA O O 18.119 6.076 -26.531 1.00 . A A . 59 ALA O 1 1
1 941 1 1 60 ILE C C 18.160 7.548 -29.011 1.00 . A A . 60 ILE C 1 1
1 942 1 1 60 ILE CA C 19.569 6.987 -28.744 1.00 . A A . 60 ILE CA 1 1
1 943 1 1 60 ILE CB C 20.411 7.059 -30.045 1.00 . A A . 60 ILE CB 1 1
1 944 1 1 60 ILE CD1 C 22.682 6.412 -31.044 1.00 . A A . 60 ILE CD1 1 1
1 945 1 1 60 ILE CG1 C 21.833 6.524 -29.792 1.00 . A A . 60 ILE CG1 1 1
1 946 1 1 60 ILE CG2 C 20.460 8.494 -30.581 1.00 . A A . 60 ILE CG2 1 1
1 947 1 1 60 ILE H H 20.027 4.913 -28.701 1.00 . A A . 60 ILE H 1 1
1 948 1 1 60 ILE HA H 20.054 7.596 -27.991 1.00 . A A . 60 ILE HA 1 1
1 949 1 1 60 ILE HB H 19.930 6.440 -30.790 1.00 . A A . 60 ILE HB 1 1
1 950 1 1 60 ILE HD11 H 23.648 6.003 -30.788 1.00 . A A . 60 ILE HD11 1 1
1 951 1 1 60 ILE HD12 H 22.810 7.391 -31.482 1.00 . A A . 60 ILE HD12 1 1
1 952 1 1 60 ILE HD13 H 22.194 5.761 -31.755 1.00 . A A . 60 ILE HD13 1 1
1 953 1 1 60 ILE HG12 H 22.344 7.185 -29.108 1.00 . A A . 60 ILE HG12 1 1
1 954 1 1 60 ILE HG13 H 21.768 5.539 -29.349 1.00 . A A . 60 ILE HG13 1 1
1 955 1 1 60 ILE HG21 H 19.456 8.842 -30.780 1.00 . A A . 60 ILE HG21 1 1
1 956 1 1 60 ILE HG22 H 21.035 8.518 -31.495 1.00 . A A . 60 ILE HG22 1 1
1 957 1 1 60 ILE HG23 H 20.924 9.139 -29.847 1.00 . A A . 60 ILE HG23 1 1
1 958 1 1 60 ILE N N 19.513 5.609 -28.239 1.00 . A A . 60 ILE N 1 1
1 959 1 1 60 ILE O O 17.853 8.688 -28.651 1.00 . A A . 60 ILE O 1 1
1 960 1 1 61 ASP C C 15.150 7.364 -28.574 1.00 . A A . 61 ASP C 1 1
1 961 1 1 61 ASP CA C 15.910 7.112 -29.890 1.00 . A A . 61 ASP CA 1 1
1 962 1 1 61 ASP CB C 15.209 6.019 -30.710 1.00 . A A . 61 ASP CB 1 1
1 963 1 1 61 ASP CG C 13.752 6.351 -30.987 1.00 . A A . 61 ASP CG 1 1
1 964 1 1 61 ASP H H 17.623 5.853 -29.934 1.00 . A A . 61 ASP H 1 1
1 965 1 1 61 ASP HA H 15.920 8.028 -30.465 1.00 . A A . 61 ASP HA 1 1
1 966 1 1 61 ASP HB2 H 15.719 5.905 -31.657 1.00 . A A . 61 ASP HB2 1 1
1 967 1 1 61 ASP HB3 H 15.255 5.083 -30.169 1.00 . A A . 61 ASP HB3 1 1
1 968 1 1 61 ASP N N 17.306 6.732 -29.633 1.00 . A A . 61 ASP N 1 1
1 969 1 1 61 ASP O O 14.394 8.334 -28.451 1.00 . A A . 61 ASP O 1 1
1 970 1 1 61 ASP OD1 O 13.492 7.331 -31.717 1.00 . A A . 61 ASP OD1 1 1
1 971 1 1 61 ASP OD2 O 12.864 5.645 -30.467 1.00 . A A . 61 ASP OD2 1 1
1 972 1 1 62 THR C C 15.207 7.933 -25.581 1.00 . A A . 62 THR C 1 1
1 973 1 1 62 THR CA C 14.751 6.635 -26.265 1.00 . A A . 62 THR CA 1 1
1 974 1 1 62 THR CB C 15.087 5.431 -25.347 1.00 . A A . 62 THR CB 1 1
1 975 1 1 62 THR CG2 C 14.461 5.591 -23.966 1.00 . A A . 62 THR CG2 1 1
1 976 1 1 62 THR H H 15.953 5.722 -27.765 1.00 . A A . 62 THR H 1 1
1 977 1 1 62 THR HA H 13.678 6.668 -26.400 1.00 . A A . 62 THR HA 1 1
1 978 1 1 62 THR HB H 16.162 5.370 -25.234 1.00 . A A . 62 THR HB 1 1
1 979 1 1 62 THR HG1 H 15.097 4.045 -26.757 1.00 . A A . 62 THR HG1 1 1
1 980 1 1 62 THR HG21 H 14.850 6.483 -23.494 1.00 . A A . 62 THR HG21 1 1
1 981 1 1 62 THR HG22 H 14.702 4.730 -23.359 1.00 . A A . 62 THR HG22 1 1
1 982 1 1 62 THR HG23 H 13.389 5.674 -24.062 1.00 . A A . 62 THR HG23 1 1
1 983 1 1 62 THR N N 15.367 6.490 -27.593 1.00 . A A . 62 THR N 1 1
1 984 1 1 62 THR O O 14.405 8.637 -24.965 1.00 . A A . 62 THR O 1 1
1 985 1 1 62 THR OG1 O 14.615 4.213 -25.941 1.00 . A A . 62 THR OG1 1 1
1 986 1 1 63 TYR C C 16.462 10.720 -25.875 1.00 . A A . 63 TYR C 1 1
1 987 1 1 63 TYR CA C 17.042 9.498 -25.153 1.00 . A A . 63 TYR CA 1 1
1 988 1 1 63 TYR CB C 18.575 9.527 -25.251 1.00 . A A . 63 TYR CB 1 1
1 989 1 1 63 TYR CD1 C 19.021 8.390 -23.037 1.00 . A A . 63 TYR CD1 1 1
1 990 1 1 63 TYR CD2 C 20.176 7.587 -24.963 1.00 . A A . 63 TYR CD2 1 1
1 991 1 1 63 TYR CE1 C 19.651 7.439 -22.260 1.00 . A A . 63 TYR CE1 1 1
1 992 1 1 63 TYR CE2 C 20.807 6.633 -24.192 1.00 . A A . 63 TYR CE2 1 1
1 993 1 1 63 TYR CG C 19.272 8.482 -24.401 1.00 . A A . 63 TYR CG 1 1
1 994 1 1 63 TYR CZ C 20.542 6.563 -22.844 1.00 . A A . 63 TYR CZ 1 1
1 995 1 1 63 TYR H H 17.099 7.626 -26.162 1.00 . A A . 63 TYR H 1 1
1 996 1 1 63 TYR HA H 16.760 9.549 -24.109 1.00 . A A . 63 TYR HA 1 1
1 997 1 1 63 TYR HB2 H 18.864 9.364 -26.279 1.00 . A A . 63 TYR HB2 1 1
1 998 1 1 63 TYR HB3 H 18.931 10.499 -24.936 1.00 . A A . 63 TYR HB3 1 1
1 999 1 1 63 TYR HD1 H 18.322 9.078 -22.582 1.00 . A A . 63 TYR HD1 1 1
1 1000 1 1 63 TYR HD2 H 20.382 7.644 -26.021 1.00 . A A . 63 TYR HD2 1 1
1 1001 1 1 63 TYR HE1 H 19.443 7.384 -21.201 1.00 . A A . 63 TYR HE1 1 1
1 1002 1 1 63 TYR HE2 H 21.506 5.946 -24.648 1.00 . A A . 63 TYR HE2 1 1
1 1003 1 1 63 TYR HH H 22.070 5.488 -22.383 1.00 . A A . 63 TYR HH 1 1
1 1004 1 1 63 TYR N N 16.498 8.249 -25.701 1.00 . A A . 63 TYR N 1 1
1 1005 1 1 63 TYR O O 16.190 11.737 -25.249 1.00 . A A . 63 TYR O 1 1
1 1006 1 1 63 TYR OH O 21.166 5.614 -22.074 1.00 . A A . 63 TYR OH 1 1
1 1007 1 1 64 ALA C C 14.271 12.037 -27.468 1.00 . A A . 64 ALA C 1 1
1 1008 1 1 64 ALA CA C 15.679 11.700 -27.982 1.00 . A A . 64 ALA CA 1 1
1 1009 1 1 64 ALA CB C 15.638 11.324 -29.460 1.00 . A A . 64 ALA CB 1 1
1 1010 1 1 64 ALA H H 16.571 9.796 -27.651 1.00 . A A . 64 ALA H 1 1
1 1011 1 1 64 ALA HA H 16.308 12.575 -27.875 1.00 . A A . 64 ALA HA 1 1
1 1012 1 1 64 ALA HB1 H 15.014 10.453 -29.595 1.00 . A A . 64 ALA HB1 1 1
1 1013 1 1 64 ALA HB2 H 16.639 11.105 -29.805 1.00 . A A . 64 ALA HB2 1 1
1 1014 1 1 64 ALA HB3 H 15.234 12.147 -30.032 1.00 . A A . 64 ALA HB3 1 1
1 1015 1 1 64 ALA N N 16.284 10.616 -27.195 1.00 . A A . 64 ALA N 1 1
1 1016 1 1 64 ALA O O 13.958 13.197 -27.191 1.00 . A A . 64 ALA O 1 1
1 1017 1 1 65 GLN C C 12.250 11.712 -25.283 1.00 . A A . 65 GLN C 1 1
1 1018 1 1 65 GLN CA C 12.114 11.151 -26.705 1.00 . A A . 65 GLN CA 1 1
1 1019 1 1 65 GLN CB C 11.395 9.791 -26.660 1.00 . A A . 65 GLN CB 1 1
1 1020 1 1 65 GLN CD C 9.362 10.339 -28.089 1.00 . A A . 65 GLN CD 1 1
1 1021 1 1 65 GLN CG C 10.596 9.460 -27.917 1.00 . A A . 65 GLN CG 1 1
1 1022 1 1 65 GLN H H 13.703 10.130 -27.679 1.00 . A A . 65 GLN H 1 1
1 1023 1 1 65 GLN HA H 11.533 11.841 -27.301 1.00 . A A . 65 GLN HA 1 1
1 1024 1 1 65 GLN HB2 H 12.134 9.015 -26.518 1.00 . A A . 65 GLN HB2 1 1
1 1025 1 1 65 GLN HB3 H 10.718 9.781 -25.816 1.00 . A A . 65 GLN HB3 1 1
1 1026 1 1 65 GLN HE21 H 9.122 10.485 -26.128 1.00 . A A . 65 GLN HE21 1 1
1 1027 1 1 65 GLN HE22 H 7.964 11.323 -27.090 1.00 . A A . 65 GLN HE22 1 1
1 1028 1 1 65 GLN HG2 H 11.233 9.591 -28.779 1.00 . A A . 65 GLN HG2 1 1
1 1029 1 1 65 GLN HG3 H 10.278 8.428 -27.863 1.00 . A A . 65 GLN HG3 1 1
1 1030 1 1 65 GLN N N 13.431 11.008 -27.338 1.00 . A A . 65 GLN N 1 1
1 1031 1 1 65 GLN NE2 N 8.758 10.756 -26.991 1.00 . A A . 65 GLN NE2 1 1
1 1032 1 1 65 GLN O O 11.476 12.575 -24.865 1.00 . A A . 65 GLN O 1 1
1 1033 1 1 65 GLN OE1 O 8.934 10.620 -29.202 1.00 . A A . 65 GLN OE1 1 1
1 1034 1 1 66 GLY C C 13.800 13.201 -23.181 1.00 . A A . 66 GLY C 1 1
1 1035 1 1 66 GLY CA C 13.523 11.703 -23.211 1.00 . A A . 66 GLY CA 1 1
1 1036 1 1 66 GLY H H 13.787 10.482 -24.924 1.00 . A A . 66 GLY H 1 1
1 1037 1 1 66 GLY HA2 H 12.674 11.490 -22.574 1.00 . A A . 66 GLY HA2 1 1
1 1038 1 1 66 GLY HA3 H 14.385 11.181 -22.824 1.00 . A A . 66 GLY HA3 1 1
1 1039 1 1 66 GLY N N 13.242 11.208 -24.551 1.00 . A A . 66 GLY N 1 1
1 1040 1 1 66 GLY O O 13.264 13.916 -22.343 1.00 . A A . 66 GLY O 1 1
1 1041 1 1 67 ILE C C 13.710 15.960 -24.356 1.00 . A A . 67 ILE C 1 1
1 1042 1 1 67 ILE CA C 14.971 15.095 -24.213 1.00 . A A . 67 ILE CA 1 1
1 1043 1 1 67 ILE CB C 15.911 15.338 -25.426 1.00 . A A . 67 ILE CB 1 1
1 1044 1 1 67 ILE CD1 C 18.222 14.757 -26.361 1.00 . A A . 67 ILE CD1 1 1
1 1045 1 1 67 ILE CG1 C 17.278 14.679 -25.178 1.00 . A A . 67 ILE CG1 1 1
1 1046 1 1 67 ILE CG2 C 16.073 16.832 -25.718 1.00 . A A . 67 ILE CG2 1 1
1 1047 1 1 67 ILE H H 15.031 13.045 -24.742 1.00 . A A . 67 ILE H 1 1
1 1048 1 1 67 ILE HA H 15.496 15.384 -23.310 1.00 . A A . 67 ILE HA 1 1
1 1049 1 1 67 ILE HB H 15.457 14.880 -26.296 1.00 . A A . 67 ILE HB 1 1
1 1050 1 1 67 ILE HD11 H 18.421 15.793 -26.596 1.00 . A A . 67 ILE HD11 1 1
1 1051 1 1 67 ILE HD12 H 17.771 14.274 -27.216 1.00 . A A . 67 ILE HD12 1 1
1 1052 1 1 67 ILE HD13 H 19.149 14.261 -26.115 1.00 . A A . 67 ILE HD13 1 1
1 1053 1 1 67 ILE HG12 H 17.759 15.167 -24.341 1.00 . A A . 67 ILE HG12 1 1
1 1054 1 1 67 ILE HG13 H 17.131 13.634 -24.941 1.00 . A A . 67 ILE HG13 1 1
1 1055 1 1 67 ILE HG21 H 15.106 17.267 -25.929 1.00 . A A . 67 ILE HG21 1 1
1 1056 1 1 67 ILE HG22 H 16.720 16.965 -26.572 1.00 . A A . 67 ILE HG22 1 1
1 1057 1 1 67 ILE HG23 H 16.508 17.322 -24.860 1.00 . A A . 67 ILE HG23 1 1
1 1058 1 1 67 ILE N N 14.633 13.671 -24.105 1.00 . A A . 67 ILE N 1 1
1 1059 1 1 67 ILE O O 13.538 16.960 -23.652 1.00 . A A . 67 ILE O 1 1
1 1060 1 1 68 GLU C C 10.665 16.311 -24.295 1.00 . A A . 68 GLU C 1 1
1 1061 1 1 68 GLU CA C 11.590 16.291 -25.523 1.00 . A A . 68 GLU CA 1 1
1 1062 1 1 68 GLU CB C 10.866 15.693 -26.738 1.00 . A A . 68 GLU CB 1 1
1 1063 1 1 68 GLU CD C 10.963 15.324 -29.255 1.00 . A A . 68 GLU CD 1 1
1 1064 1 1 68 GLU CG C 11.745 15.622 -27.984 1.00 . A A . 68 GLU CG 1 1
1 1065 1 1 68 GLU H H 13.003 14.725 -25.760 1.00 . A A . 68 GLU H 1 1
1 1066 1 1 68 GLU HA H 11.869 17.310 -25.757 1.00 . A A . 68 GLU HA 1 1
1 1067 1 1 68 GLU HB2 H 10.539 14.691 -26.493 1.00 . A A . 68 GLU HB2 1 1
1 1068 1 1 68 GLU HB3 H 10.001 16.300 -26.964 1.00 . A A . 68 GLU HB3 1 1
1 1069 1 1 68 GLU HG2 H 12.253 16.569 -28.105 1.00 . A A . 68 GLU HG2 1 1
1 1070 1 1 68 GLU HG3 H 12.483 14.844 -27.841 1.00 . A A . 68 GLU HG3 1 1
1 1071 1 1 68 GLU N N 12.823 15.549 -25.257 1.00 . A A . 68 GLU N 1 1
1 1072 1 1 68 GLU O O 10.218 17.374 -23.863 1.00 . A A . 68 GLU O 1 1
1 1073 1 1 68 GLU OE1 O 10.377 16.271 -29.829 1.00 . A A . 68 GLU OE1 1 1
1 1074 1 1 68 GLU OE2 O 10.933 14.155 -29.692 1.00 . A A . 68 GLU OE2 1 1
1 1075 1 1 69 VAL C C 10.205 15.677 -21.289 1.00 . A A . 69 VAL C 1 1
1 1076 1 1 69 VAL CA C 9.531 15.058 -22.528 1.00 . A A . 69 VAL CA 1 1
1 1077 1 1 69 VAL CB C 9.109 13.597 -22.212 1.00 . A A . 69 VAL CB 1 1
1 1078 1 1 69 VAL CG1 C 8.389 12.973 -23.406 1.00 . A A . 69 VAL CG1 1 1
1 1079 1 1 69 VAL CG2 C 10.312 12.752 -21.799 1.00 . A A . 69 VAL CG2 1 1
1 1080 1 1 69 VAL H H 10.788 14.319 -24.085 1.00 . A A . 69 VAL H 1 1
1 1081 1 1 69 VAL HA H 8.632 15.623 -22.744 1.00 . A A . 69 VAL HA 1 1
1 1082 1 1 69 VAL HB H 8.414 13.619 -21.383 1.00 . A A . 69 VAL HB 1 1
1 1083 1 1 69 VAL HG11 H 7.509 13.555 -23.642 1.00 . A A . 69 VAL HG11 1 1
1 1084 1 1 69 VAL HG12 H 8.095 11.961 -23.163 1.00 . A A . 69 VAL HG12 1 1
1 1085 1 1 69 VAL HG13 H 9.050 12.960 -24.260 1.00 . A A . 69 VAL HG13 1 1
1 1086 1 1 69 VAL HG21 H 10.759 13.168 -20.907 1.00 . A A . 69 VAL HG21 1 1
1 1087 1 1 69 VAL HG22 H 11.040 12.748 -22.597 1.00 . A A . 69 VAL HG22 1 1
1 1088 1 1 69 VAL HG23 H 9.992 11.739 -21.602 1.00 . A A . 69 VAL HG23 1 1
1 1089 1 1 69 VAL N N 10.398 15.140 -23.713 1.00 . A A . 69 VAL N 1 1
1 1090 1 1 69 VAL O O 9.529 16.147 -20.375 1.00 . A A . 69 VAL O 1 1
1 1091 1 1 70 ALA C C 12.099 17.785 -20.065 1.00 . A A . 70 ALA C 1 1
1 1092 1 1 70 ALA CA C 12.295 16.267 -20.151 1.00 . A A . 70 ALA CA 1 1
1 1093 1 1 70 ALA CB C 13.779 15.937 -20.273 1.00 . A A . 70 ALA CB 1 1
1 1094 1 1 70 ALA H H 12.028 15.284 -22.019 1.00 . A A . 70 ALA H 1 1
1 1095 1 1 70 ALA HA H 11.928 15.817 -19.236 1.00 . A A . 70 ALA HA 1 1
1 1096 1 1 70 ALA HB1 H 14.310 16.340 -19.421 1.00 . A A . 70 ALA HB1 1 1
1 1097 1 1 70 ALA HB2 H 14.173 16.373 -21.180 1.00 . A A . 70 ALA HB2 1 1
1 1098 1 1 70 ALA HB3 H 13.910 14.864 -20.303 1.00 . A A . 70 ALA HB3 1 1
1 1099 1 1 70 ALA N N 11.539 15.686 -21.269 1.00 . A A . 70 ALA N 1 1
1 1100 1 1 70 ALA O O 11.749 18.314 -19.013 1.00 . A A . 70 ALA O 1 1
1 1101 1 1 71 ARG C C 10.681 20.360 -21.027 1.00 . A A . 71 ARG C 1 1
1 1102 1 1 71 ARG CA C 12.155 19.944 -21.208 1.00 . A A . 71 ARG CA 1 1
1 1103 1 1 71 ARG CB C 12.699 20.531 -22.524 1.00 . A A . 71 ARG CB 1 1
1 1104 1 1 71 ARG CD C 12.209 20.838 -24.993 1.00 . A A . 71 ARG CD 1 1
1 1105 1 1 71 ARG CG C 12.055 19.936 -23.774 1.00 . A A . 71 ARG CG 1 1
1 1106 1 1 71 ARG CZ C 13.972 21.531 -26.532 1.00 . A A . 71 ARG CZ 1 1
1 1107 1 1 71 ARG H H 12.610 18.012 -21.987 1.00 . A A . 71 ARG H 1 1
1 1108 1 1 71 ARG HA H 12.727 20.353 -20.387 1.00 . A A . 71 ARG HA 1 1
1 1109 1 1 71 ARG HB2 H 12.528 21.599 -22.526 1.00 . A A . 71 ARG HB2 1 1
1 1110 1 1 71 ARG HB3 H 13.765 20.349 -22.571 1.00 . A A . 71 ARG HB3 1 1
1 1111 1 1 71 ARG HD2 H 11.690 20.384 -25.825 1.00 . A A . 71 ARG HD2 1 1
1 1112 1 1 71 ARG HD3 H 11.756 21.794 -24.771 1.00 . A A . 71 ARG HD3 1 1
1 1113 1 1 71 ARG HE H 14.297 20.826 -24.722 1.00 . A A . 71 ARG HE 1 1
1 1114 1 1 71 ARG HG2 H 12.520 18.984 -23.987 1.00 . A A . 71 ARG HG2 1 1
1 1115 1 1 71 ARG HG3 H 11.000 19.783 -23.584 1.00 . A A . 71 ARG HG3 1 1
1 1116 1 1 71 ARG HH11 H 12.115 21.811 -27.195 1.00 . A A . 71 ARG HH11 1 1
1 1117 1 1 71 ARG HH12 H 13.381 22.272 -28.280 1.00 . A A . 71 ARG HH12 1 1
1 1118 1 1 71 ARG HH21 H 15.918 21.442 -26.130 1.00 . A A . 71 ARG HH21 1 1
1 1119 1 1 71 ARG HH22 H 15.500 22.022 -27.705 1.00 . A A . 71 ARG HH22 1 1
1 1120 1 1 71 ARG N N 12.322 18.484 -21.176 1.00 . A A . 71 ARG N 1 1
1 1121 1 1 71 ARG NE N 13.604 21.053 -25.373 1.00 . A A . 71 ARG NE 1 1
1 1122 1 1 71 ARG NH1 N 13.087 21.894 -27.405 1.00 . A A . 71 ARG NH1 1 1
1 1123 1 1 71 ARG NH2 N 15.228 21.679 -26.808 1.00 . A A . 71 ARG NH2 1 1
1 1124 1 1 71 ARG O O 10.383 21.312 -20.303 1.00 . A A . 71 ARG O 1 1
1 1125 1 1 72 GLU C C 7.654 19.594 -20.338 1.00 . A A . 72 GLU C 1 1
1 1126 1 1 72 GLU CA C 8.341 20.003 -21.657 1.00 . A A . 72 GLU CA 1 1
1 1127 1 1 72 GLU CB C 7.609 19.350 -22.842 1.00 . A A . 72 GLU CB 1 1
1 1128 1 1 72 GLU CD C 8.156 21.171 -24.541 1.00 . A A . 72 GLU CD 1 1
1 1129 1 1 72 GLU CG C 8.195 19.685 -24.216 1.00 . A A . 72 GLU CG 1 1
1 1130 1 1 72 GLU H H 10.050 18.858 -22.194 1.00 . A A . 72 GLU H 1 1
1 1131 1 1 72 GLU HA H 8.273 21.077 -21.761 1.00 . A A . 72 GLU HA 1 1
1 1132 1 1 72 GLU HB2 H 7.639 18.277 -22.718 1.00 . A A . 72 GLU HB2 1 1
1 1133 1 1 72 GLU HB3 H 6.577 19.672 -22.830 1.00 . A A . 72 GLU HB3 1 1
1 1134 1 1 72 GLU HG2 H 9.225 19.351 -24.244 1.00 . A A . 72 GLU HG2 1 1
1 1135 1 1 72 GLU HG3 H 7.632 19.151 -24.970 1.00 . A A . 72 GLU HG3 1 1
1 1136 1 1 72 GLU N N 9.764 19.642 -21.679 1.00 . A A . 72 GLU N 1 1
1 1137 1 1 72 GLU O O 6.996 20.408 -19.688 1.00 . A A . 72 GLU O 1 1
1 1138 1 1 72 GLU OE1 O 7.105 21.652 -25.021 1.00 . A A . 72 GLU OE1 1 1
1 1139 1 1 72 GLU OE2 O 9.174 21.861 -24.325 1.00 . A A . 72 GLU OE2 1 1
1 1140 1 1 73 GLU C C 7.990 17.758 -17.509 1.00 . A A . 73 GLU C 1 1
1 1141 1 1 73 GLU CA C 7.109 17.780 -18.773 1.00 . A A . 73 GLU CA 1 1
1 1142 1 1 73 GLU CB C 6.621 16.358 -19.089 1.00 . A A . 73 GLU CB 1 1
1 1143 1 1 73 GLU CD C 4.256 16.895 -19.833 1.00 . A A . 73 GLU CD 1 1
1 1144 1 1 73 GLU CG C 5.597 16.290 -20.222 1.00 . A A . 73 GLU CG 1 1
1 1145 1 1 73 GLU H H 8.409 17.748 -20.457 1.00 . A A . 73 GLU H 1 1
1 1146 1 1 73 GLU HA H 6.248 18.405 -18.579 1.00 . A A . 73 GLU HA 1 1
1 1147 1 1 73 GLU HB2 H 7.472 15.750 -19.365 1.00 . A A . 73 GLU HB2 1 1
1 1148 1 1 73 GLU HB3 H 6.168 15.939 -18.200 1.00 . A A . 73 GLU HB3 1 1
1 1149 1 1 73 GLU HG2 H 5.987 16.829 -21.075 1.00 . A A . 73 GLU HG2 1 1
1 1150 1 1 73 GLU HG3 H 5.448 15.253 -20.494 1.00 . A A . 73 GLU HG3 1 1
1 1151 1 1 73 GLU N N 7.811 18.331 -19.946 1.00 . A A . 73 GLU N 1 1
1 1152 1 1 73 GLU O O 7.511 18.019 -16.402 1.00 . A A . 73 GLU O 1 1
1 1153 1 1 73 GLU OE1 O 3.417 16.172 -19.257 1.00 . A A . 73 GLU OE1 1 1
1 1154 1 1 73 GLU OE2 O 4.036 18.098 -20.084 1.00 . A A . 73 GLU OE2 1 1
1 1155 1 1 74 GLY C C 10.897 18.610 -16.180 1.00 . A A . 74 GLY C 1 1
1 1156 1 1 74 GLY CA C 10.169 17.311 -16.522 1.00 . A A . 74 GLY CA 1 1
1 1157 1 1 74 GLY H H 9.614 17.275 -18.576 1.00 . A A . 74 GLY H 1 1
1 1158 1 1 74 GLY HA2 H 9.596 16.999 -15.659 1.00 . A A . 74 GLY HA2 1 1
1 1159 1 1 74 GLY HA3 H 10.903 16.548 -16.740 1.00 . A A . 74 GLY HA3 1 1
1 1160 1 1 74 GLY N N 9.270 17.431 -17.671 1.00 . A A . 74 GLY N 1 1
1 1161 1 1 74 GLY O O 10.268 19.634 -15.897 1.00 . A A . 74 GLY O 1 1
1 1162 1 1 75 THR C C 14.356 19.772 -16.710 1.00 . A A . 75 THR C 1 1
1 1163 1 1 75 THR CA C 13.069 19.725 -15.871 1.00 . A A . 75 THR CA 1 1
1 1164 1 1 75 THR CB C 13.463 19.725 -14.371 1.00 . A A . 75 THR CB 1 1
1 1165 1 1 75 THR CG2 C 14.041 18.377 -13.952 1.00 . A A . 75 THR CG2 1 1
1 1166 1 1 75 THR H H 12.666 17.731 -16.486 1.00 . A A . 75 THR H 1 1
1 1167 1 1 75 THR HA H 12.495 20.622 -16.070 1.00 . A A . 75 THR HA 1 1
1 1168 1 1 75 THR HB H 12.576 19.919 -13.783 1.00 . A A . 75 THR HB 1 1
1 1169 1 1 75 THR HG1 H 14.322 21.075 -13.204 1.00 . A A . 75 THR HG1 1 1
1 1170 1 1 75 THR HG21 H 14.911 18.154 -14.553 1.00 . A A . 75 THR HG21 1 1
1 1171 1 1 75 THR HG22 H 13.298 17.604 -14.093 1.00 . A A . 75 THR HG22 1 1
1 1172 1 1 75 THR HG23 H 14.324 18.415 -12.911 1.00 . A A . 75 THR HG23 1 1
1 1173 1 1 75 THR N N 12.230 18.564 -16.213 1.00 . A A . 75 THR N 1 1
1 1174 1 1 75 THR O O 14.732 18.791 -17.362 1.00 . A A . 75 THR O 1 1
1 1175 1 1 75 THR OG1 O 14.425 20.760 -14.110 1.00 . A A . 75 THR OG1 1 1
1 1176 1 1 76 GLN C C 17.380 20.140 -16.924 1.00 . A A . 76 GLN C 1 1
1 1177 1 1 76 GLN CA C 16.293 21.120 -17.401 1.00 . A A . 76 GLN CA 1 1
1 1178 1 1 76 GLN CB C 16.752 22.585 -17.236 1.00 . A A . 76 GLN CB 1 1
1 1179 1 1 76 GLN CD C 19.305 22.562 -17.214 1.00 . A A . 76 GLN CD 1 1
1 1180 1 1 76 GLN CG C 18.046 22.961 -17.968 1.00 . A A . 76 GLN CG 1 1
1 1181 1 1 76 GLN H H 14.682 21.658 -16.124 1.00 . A A . 76 GLN H 1 1
1 1182 1 1 76 GLN HA H 16.095 20.933 -18.449 1.00 . A A . 76 GLN HA 1 1
1 1183 1 1 76 GLN HB2 H 15.967 23.230 -17.602 1.00 . A A . 76 GLN HB2 1 1
1 1184 1 1 76 GLN HB3 H 16.893 22.783 -16.181 1.00 . A A . 76 GLN HB3 1 1
1 1185 1 1 76 GLN HE21 H 20.285 22.330 -18.913 1.00 . A A . 76 GLN HE21 1 1
1 1186 1 1 76 GLN HE22 H 21.183 22.019 -17.471 1.00 . A A . 76 GLN HE22 1 1
1 1187 1 1 76 GLN HG2 H 18.055 22.471 -18.931 1.00 . A A . 76 GLN HG2 1 1
1 1188 1 1 76 GLN HG3 H 18.061 24.032 -18.116 1.00 . A A . 76 GLN HG3 1 1
1 1189 1 1 76 GLN N N 15.035 20.919 -16.670 1.00 . A A . 76 GLN N 1 1
1 1190 1 1 76 GLN NE2 N 20.363 22.275 -17.939 1.00 . A A . 76 GLN NE2 1 1
1 1191 1 1 76 GLN O O 18.233 19.717 -17.707 1.00 . A A . 76 GLN O 1 1
1 1192 1 1 76 GLN OE1 O 19.325 22.515 -15.988 1.00 . A A . 76 GLN OE1 1 1
1 1193 1 1 77 LYS C C 18.377 17.510 -15.847 1.00 . A A . 77 LYS C 1 1
1 1194 1 1 77 LYS CA C 18.313 18.837 -15.068 1.00 . A A . 77 LYS CA 1 1
1 1195 1 1 77 LYS CB C 17.955 18.552 -13.602 1.00 . A A . 77 LYS CB 1 1
1 1196 1 1 77 LYS CD C 18.162 16.984 -11.629 1.00 . A A . 77 LYS CD 1 1
1 1197 1 1 77 LYS CE C 18.660 15.614 -11.194 1.00 . A A . 77 LYS CE 1 1
1 1198 1 1 77 LYS CG C 18.686 17.347 -13.013 1.00 . A A . 77 LYS CG 1 1
1 1199 1 1 77 LYS H H 16.624 20.132 -15.070 1.00 . A A . 77 LYS H 1 1
1 1200 1 1 77 LYS HA H 19.283 19.312 -15.106 1.00 . A A . 77 LYS HA 1 1
1 1201 1 1 77 LYS HB2 H 18.201 19.422 -13.008 1.00 . A A . 77 LYS HB2 1 1
1 1202 1 1 77 LYS HB3 H 16.892 18.371 -13.533 1.00 . A A . 77 LYS HB3 1 1
1 1203 1 1 77 LYS HD2 H 18.500 17.725 -10.917 1.00 . A A . 77 LYS HD2 1 1
1 1204 1 1 77 LYS HD3 H 17.081 16.973 -11.653 1.00 . A A . 77 LYS HD3 1 1
1 1205 1 1 77 LYS HE2 H 19.741 15.616 -11.204 1.00 . A A . 77 LYS HE2 1 1
1 1206 1 1 77 LYS HE3 H 18.311 15.419 -10.191 1.00 . A A . 77 LYS HE3 1 1
1 1207 1 1 77 LYS HG2 H 18.549 16.499 -13.670 1.00 . A A . 77 LYS HG2 1 1
1 1208 1 1 77 LYS HG3 H 19.740 17.577 -12.941 1.00 . A A . 77 LYS HG3 1 1
1 1209 1 1 77 LYS HZ1 H 18.575 14.647 -13.049 1.00 . A A . 77 LYS HZ1 1 1
1 1210 1 1 77 LYS HZ2 H 17.134 14.559 -12.162 1.00 . A A . 77 LYS HZ2 1 1
1 1211 1 1 77 LYS HZ3 H 18.457 13.604 -11.723 1.00 . A A . 77 LYS HZ3 1 1
1 1212 1 1 77 LYS N N 17.332 19.768 -15.645 1.00 . A A . 77 LYS N 1 1
1 1213 1 1 77 LYS NZ N 18.172 14.533 -12.095 1.00 . A A . 77 LYS NZ 1 1
1 1214 1 1 77 LYS O O 19.452 17.082 -16.279 1.00 . A A . 77 LYS O 1 1
1 1215 1 1 78 ASP C C 17.392 15.858 -18.284 1.00 . A A . 78 ASP C 1 1
1 1216 1 1 78 ASP CA C 17.153 15.621 -16.789 1.00 . A A . 78 ASP CA 1 1
1 1217 1 1 78 ASP CB C 15.800 14.948 -16.556 1.00 . A A . 78 ASP CB 1 1
1 1218 1 1 78 ASP CG C 15.625 14.517 -15.110 1.00 . A A . 78 ASP CG 1 1
1 1219 1 1 78 ASP H H 16.402 17.249 -15.654 1.00 . A A . 78 ASP H 1 1
1 1220 1 1 78 ASP HA H 17.934 14.973 -16.415 1.00 . A A . 78 ASP HA 1 1
1 1221 1 1 78 ASP HB2 H 15.009 15.641 -16.807 1.00 . A A . 78 ASP HB2 1 1
1 1222 1 1 78 ASP HB3 H 15.723 14.075 -17.189 1.00 . A A . 78 ASP HB3 1 1
1 1223 1 1 78 ASP N N 17.224 16.877 -16.040 1.00 . A A . 78 ASP N 1 1
1 1224 1 1 78 ASP O O 17.982 15.024 -18.968 1.00 . A A . 78 ASP O 1 1
1 1225 1 1 78 ASP OD1 O 15.465 15.396 -14.238 1.00 . A A . 78 ASP OD1 1 1
1 1226 1 1 78 ASP OD2 O 15.672 13.299 -14.834 1.00 . A A . 78 ASP OD2 1 1
1 1227 1 1 79 LEU C C 18.710 17.362 -20.468 1.00 . A A . 79 LEU C 1 1
1 1228 1 1 79 LEU CA C 17.204 17.426 -20.156 1.00 . A A . 79 LEU CA 1 1
1 1229 1 1 79 LEU CB C 16.679 18.854 -20.369 1.00 . A A . 79 LEU CB 1 1
1 1230 1 1 79 LEU CD1 C 16.197 18.750 -22.843 1.00 . A A . 79 LEU CD1 1 1
1 1231 1 1 79 LEU CD2 C 16.624 20.967 -21.738 1.00 . A A . 79 LEU CD2 1 1
1 1232 1 1 79 LEU CG C 16.964 19.478 -21.745 1.00 . A A . 79 LEU CG 1 1
1 1233 1 1 79 LEU H H 16.411 17.597 -18.193 1.00 . A A . 79 LEU H 1 1
1 1234 1 1 79 LEU HA H 16.676 16.751 -20.815 1.00 . A A . 79 LEU HA 1 1
1 1235 1 1 79 LEU HB2 H 15.608 18.840 -20.222 1.00 . A A . 79 LEU HB2 1 1
1 1236 1 1 79 LEU HB3 H 17.117 19.490 -19.611 1.00 . A A . 79 LEU HB3 1 1
1 1237 1 1 79 LEU HD11 H 15.136 18.824 -22.655 1.00 . A A . 79 LEU HD11 1 1
1 1238 1 1 79 LEU HD12 H 16.487 17.709 -22.857 1.00 . A A . 79 LEU HD12 1 1
1 1239 1 1 79 LEU HD13 H 16.424 19.197 -23.800 1.00 . A A . 79 LEU HD13 1 1
1 1240 1 1 79 LEU HD21 H 15.578 21.099 -21.503 1.00 . A A . 79 LEU HD21 1 1
1 1241 1 1 79 LEU HD22 H 16.830 21.390 -22.711 1.00 . A A . 79 LEU HD22 1 1
1 1242 1 1 79 LEU HD23 H 17.225 21.470 -20.994 1.00 . A A . 79 LEU HD23 1 1
1 1243 1 1 79 LEU HG H 18.020 19.382 -21.961 1.00 . A A . 79 LEU HG 1 1
1 1244 1 1 79 LEU N N 16.941 17.010 -18.775 1.00 . A A . 79 LEU N 1 1
1 1245 1 1 79 LEU O O 19.130 16.735 -21.441 1.00 . A A . 79 LEU O 1 1
1 1246 1 1 80 SER C C 21.556 16.587 -19.739 1.00 . A A . 80 SER C 1 1
1 1247 1 1 80 SER CA C 20.975 18.008 -19.781 1.00 . A A . 80 SER CA 1 1
1 1248 1 1 80 SER CB C 21.636 18.863 -18.689 1.00 . A A . 80 SER CB 1 1
1 1249 1 1 80 SER H H 19.118 18.467 -18.850 1.00 . A A . 80 SER H 1 1
1 1250 1 1 80 SER HA H 21.194 18.444 -20.747 1.00 . A A . 80 SER HA 1 1
1 1251 1 1 80 SER HB2 H 21.216 19.859 -18.710 1.00 . A A . 80 SER HB2 1 1
1 1252 1 1 80 SER HB3 H 21.449 18.417 -17.723 1.00 . A A . 80 SER HB3 1 1
1 1253 1 1 80 SER HG H 23.480 19.017 -18.018 1.00 . A A . 80 SER HG 1 1
1 1254 1 1 80 SER N N 19.515 17.995 -19.614 1.00 . A A . 80 SER N 1 1
1 1255 1 1 80 SER O O 22.348 16.201 -20.603 1.00 . A A . 80 SER O 1 1
1 1256 1 1 80 SER OG O 23.043 18.960 -18.883 1.00 . A A . 80 SER OG 1 1
1 1257 1 1 81 GLU C C 21.321 13.552 -19.787 1.00 . A A . 81 GLU C 1 1
1 1258 1 1 81 GLU CA C 21.636 14.431 -18.564 1.00 . A A . 81 GLU CA 1 1
1 1259 1 1 81 GLU CB C 21.027 13.797 -17.302 1.00 . A A . 81 GLU CB 1 1
1 1260 1 1 81 GLU CD C 20.815 13.839 -14.771 1.00 . A A . 81 GLU CD 1 1
1 1261 1 1 81 GLU CG C 21.356 14.541 -16.010 1.00 . A A . 81 GLU CG 1 1
1 1262 1 1 81 GLU H H 20.488 16.161 -18.097 1.00 . A A . 81 GLU H 1 1
1 1263 1 1 81 GLU HA H 22.710 14.483 -18.443 1.00 . A A . 81 GLU HA 1 1
1 1264 1 1 81 GLU HB2 H 19.952 13.770 -17.411 1.00 . A A . 81 GLU HB2 1 1
1 1265 1 1 81 GLU HB3 H 21.396 12.784 -17.211 1.00 . A A . 81 GLU HB3 1 1
1 1266 1 1 81 GLU HG2 H 22.431 14.622 -15.919 1.00 . A A . 81 GLU HG2 1 1
1 1267 1 1 81 GLU HG3 H 20.928 15.533 -16.062 1.00 . A A . 81 GLU HG3 1 1
1 1268 1 1 81 GLU N N 21.142 15.805 -18.738 1.00 . A A . 81 GLU N 1 1
1 1269 1 1 81 GLU O O 22.161 12.770 -20.236 1.00 . A A . 81 GLU O 1 1
1 1270 1 1 81 GLU OE1 O 21.527 12.978 -14.210 1.00 . A A . 81 GLU OE1 1 1
1 1271 1 1 81 GLU OE2 O 19.677 14.140 -14.351 1.00 . A A . 81 GLU OE2 1 1
1 1272 1 1 82 LEU C C 20.372 13.328 -22.772 1.00 . A A . 82 LEU C 1 1
1 1273 1 1 82 LEU CA C 19.661 12.903 -21.478 1.00 . A A . 82 LEU CA 1 1
1 1274 1 1 82 LEU CB C 18.140 13.025 -21.629 1.00 . A A . 82 LEU CB 1 1
1 1275 1 1 82 LEU CD1 C 15.860 12.746 -20.583 1.00 . A A . 82 LEU CD1 1 1
1 1276 1 1 82 LEU CD2 C 17.497 10.844 -20.544 1.00 . A A . 82 LEU CD2 1 1
1 1277 1 1 82 LEU CG C 17.332 12.363 -20.499 1.00 . A A . 82 LEU CG 1 1
1 1278 1 1 82 LEU H H 19.485 14.332 -19.915 1.00 . A A . 82 LEU H 1 1
1 1279 1 1 82 LEU HA H 19.904 11.869 -21.281 1.00 . A A . 82 LEU HA 1 1
1 1280 1 1 82 LEU HB2 H 17.885 14.077 -21.664 1.00 . A A . 82 LEU HB2 1 1
1 1281 1 1 82 LEU HB3 H 17.849 12.570 -22.565 1.00 . A A . 82 LEU HB3 1 1
1 1282 1 1 82 LEU HD11 H 15.452 12.419 -21.529 1.00 . A A . 82 LEU HD11 1 1
1 1283 1 1 82 LEU HD12 H 15.762 13.819 -20.501 1.00 . A A . 82 LEU HD12 1 1
1 1284 1 1 82 LEU HD13 H 15.318 12.276 -19.776 1.00 . A A . 82 LEU HD13 1 1
1 1285 1 1 82 LEU HD21 H 16.912 10.393 -19.757 1.00 . A A . 82 LEU HD21 1 1
1 1286 1 1 82 LEU HD22 H 18.539 10.589 -20.407 1.00 . A A . 82 LEU HD22 1 1
1 1287 1 1 82 LEU HD23 H 17.161 10.471 -21.500 1.00 . A A . 82 LEU HD23 1 1
1 1288 1 1 82 LEU HG H 17.710 12.710 -19.547 1.00 . A A . 82 LEU HG 1 1
1 1289 1 1 82 LEU N N 20.107 13.688 -20.318 1.00 . A A . 82 LEU N 1 1
1 1290 1 1 82 LEU O O 20.756 12.482 -23.585 1.00 . A A . 82 LEU O 1 1
1 1291 1 1 83 GLN C C 22.751 14.616 -24.089 1.00 . A A . 83 GLN C 1 1
1 1292 1 1 83 GLN CA C 21.307 15.146 -24.110 1.00 . A A . 83 GLN CA 1 1
1 1293 1 1 83 GLN CB C 21.294 16.682 -24.120 1.00 . A A . 83 GLN CB 1 1
1 1294 1 1 83 GLN CD C 19.877 18.798 -24.325 1.00 . A A . 83 GLN CD 1 1
1 1295 1 1 83 GLN CG C 19.908 17.276 -24.358 1.00 . A A . 83 GLN CG 1 1
1 1296 1 1 83 GLN H H 20.167 15.269 -22.316 1.00 . A A . 83 GLN H 1 1
1 1297 1 1 83 GLN HA H 20.821 14.785 -25.007 1.00 . A A . 83 GLN HA 1 1
1 1298 1 1 83 GLN HB2 H 21.658 17.040 -23.167 1.00 . A A . 83 GLN HB2 1 1
1 1299 1 1 83 GLN HB3 H 21.953 17.034 -24.903 1.00 . A A . 83 GLN HB3 1 1
1 1300 1 1 83 GLN HE21 H 21.323 18.858 -22.972 1.00 . A A . 83 GLN HE21 1 1
1 1301 1 1 83 GLN HE22 H 20.702 20.382 -23.480 1.00 . A A . 83 GLN HE22 1 1
1 1302 1 1 83 GLN HG2 H 19.554 16.950 -25.326 1.00 . A A . 83 GLN HG2 1 1
1 1303 1 1 83 GLN HG3 H 19.239 16.903 -23.594 1.00 . A A . 83 GLN HG3 1 1
1 1304 1 1 83 GLN N N 20.552 14.634 -22.960 1.00 . A A . 83 GLN N 1 1
1 1305 1 1 83 GLN NE2 N 20.722 19.404 -23.510 1.00 . A A . 83 GLN NE2 1 1
1 1306 1 1 83 GLN O O 23.263 14.133 -25.100 1.00 . A A . 83 GLN O 1 1
1 1307 1 1 83 GLN OE1 O 19.085 19.427 -25.017 1.00 . A A . 83 GLN OE1 1 1
1 1308 1 1 84 ASP C C 24.719 12.596 -22.915 1.00 . A A . 84 ASP C 1 1
1 1309 1 1 84 ASP CA C 24.731 14.126 -22.731 1.00 . A A . 84 ASP CA 1 1
1 1310 1 1 84 ASP CB C 25.246 14.485 -21.332 1.00 . A A . 84 ASP CB 1 1
1 1311 1 1 84 ASP CG C 26.599 13.868 -21.023 1.00 . A A . 84 ASP CG 1 1
1 1312 1 1 84 ASP H H 22.963 15.166 -22.177 1.00 . A A . 84 ASP H 1 1
1 1313 1 1 84 ASP HA H 25.388 14.562 -23.472 1.00 . A A . 84 ASP HA 1 1
1 1314 1 1 84 ASP HB2 H 25.336 15.559 -21.258 1.00 . A A . 84 ASP HB2 1 1
1 1315 1 1 84 ASP HB3 H 24.533 14.140 -20.594 1.00 . A A . 84 ASP HB3 1 1
1 1316 1 1 84 ASP N N 23.393 14.698 -22.925 1.00 . A A . 84 ASP N 1 1
1 1317 1 1 84 ASP O O 25.637 12.021 -23.501 1.00 . A A . 84 ASP O 1 1
1 1318 1 1 84 ASP OD1 O 27.631 14.444 -21.432 1.00 . A A . 84 ASP OD1 1 1
1 1319 1 1 84 ASP OD2 O 26.639 12.805 -20.366 1.00 . A A . 84 ASP OD2 1 1
1 1320 1 1 85 ALA C C 23.582 9.959 -23.913 1.00 . A A . 85 ALA C 1 1
1 1321 1 1 85 ALA CA C 23.542 10.488 -22.474 1.00 . A A . 85 ALA CA 1 1
1 1322 1 1 85 ALA CB C 22.261 10.037 -21.779 1.00 . A A . 85 ALA CB 1 1
1 1323 1 1 85 ALA H H 22.945 12.469 -22.001 1.00 . A A . 85 ALA H 1 1
1 1324 1 1 85 ALA HA H 24.378 10.069 -21.930 1.00 . A A . 85 ALA HA 1 1
1 1325 1 1 85 ALA HB1 H 22.212 8.957 -21.773 1.00 . A A . 85 ALA HB1 1 1
1 1326 1 1 85 ALA HB2 H 21.405 10.432 -22.309 1.00 . A A . 85 ALA HB2 1 1
1 1327 1 1 85 ALA HB3 H 22.253 10.402 -20.762 1.00 . A A . 85 ALA HB3 1 1
1 1328 1 1 85 ALA N N 23.663 11.949 -22.418 1.00 . A A . 85 ALA N 1 1
1 1329 1 1 85 ALA O O 24.341 9.039 -24.223 1.00 . A A . 85 ALA O 1 1
1 1330 1 1 86 LYS C C 24.042 10.528 -26.918 1.00 . A A . 86 LYS C 1 1
1 1331 1 1 86 LYS CA C 22.756 10.098 -26.196 1.00 . A A . 86 LYS CA 1 1
1 1332 1 1 86 LYS CB C 21.525 10.636 -26.944 1.00 . A A . 86 LYS CB 1 1
1 1333 1 1 86 LYS CD C 20.463 12.496 -28.281 1.00 . A A . 86 LYS CD 1 1
1 1334 1 1 86 LYS CE C 20.729 13.797 -29.026 1.00 . A A . 86 LYS CE 1 1
1 1335 1 1 86 LYS CG C 21.680 12.057 -27.471 1.00 . A A . 86 LYS CG 1 1
1 1336 1 1 86 LYS H H 22.164 11.252 -24.501 1.00 . A A . 86 LYS H 1 1
1 1337 1 1 86 LYS HA H 22.713 9.017 -26.195 1.00 . A A . 86 LYS HA 1 1
1 1338 1 1 86 LYS HB2 H 21.320 9.987 -27.785 1.00 . A A . 86 LYS HB2 1 1
1 1339 1 1 86 LYS HB3 H 20.677 10.615 -26.273 1.00 . A A . 86 LYS HB3 1 1
1 1340 1 1 86 LYS HD2 H 20.221 11.725 -29.000 1.00 . A A . 86 LYS HD2 1 1
1 1341 1 1 86 LYS HD3 H 19.626 12.639 -27.610 1.00 . A A . 86 LYS HD3 1 1
1 1342 1 1 86 LYS HE2 H 19.806 14.142 -29.467 1.00 . A A . 86 LYS HE2 1 1
1 1343 1 1 86 LYS HE3 H 21.086 14.534 -28.320 1.00 . A A . 86 LYS HE3 1 1
1 1344 1 1 86 LYS HG2 H 21.806 12.730 -26.634 1.00 . A A . 86 LYS HG2 1 1
1 1345 1 1 86 LYS HG3 H 22.556 12.103 -28.105 1.00 . A A . 86 LYS HG3 1 1
1 1346 1 1 86 LYS HZ1 H 22.579 13.127 -29.743 1.00 . A A . 86 LYS HZ1 1 1
1 1347 1 1 86 LYS HZ2 H 22.039 14.560 -30.463 1.00 . A A . 86 LYS HZ2 1 1
1 1348 1 1 86 LYS HZ3 H 21.343 13.082 -30.892 1.00 . A A . 86 LYS HZ3 1 1
1 1349 1 1 86 LYS N N 22.768 10.535 -24.796 1.00 . A A . 86 LYS N 1 1
1 1350 1 1 86 LYS NZ N 21.742 13.629 -30.104 1.00 . A A . 86 LYS NZ 1 1
1 1351 1 1 86 LYS O O 24.540 9.817 -27.782 1.00 . A A . 86 LYS O 1 1
1 1352 1 1 87 LEU C C 26.988 11.255 -26.990 1.00 . A A . 87 LEU C 1 1
1 1353 1 1 87 LEU CA C 25.802 12.220 -27.163 1.00 . A A . 87 LEU CA 1 1
1 1354 1 1 87 LEU CB C 26.140 13.594 -26.565 1.00 . A A . 87 LEU CB 1 1
1 1355 1 1 87 LEU CD1 C 27.233 14.501 -28.655 1.00 . A A . 87 LEU CD1 1 1
1 1356 1 1 87 LEU CD2 C 27.645 15.613 -26.440 1.00 . A A . 87 LEU CD2 1 1
1 1357 1 1 87 LEU CG C 27.385 14.287 -27.151 1.00 . A A . 87 LEU CG 1 1
1 1358 1 1 87 LEU H H 24.151 12.204 -25.825 1.00 . A A . 87 LEU H 1 1
1 1359 1 1 87 LEU HA H 25.604 12.340 -28.219 1.00 . A A . 87 LEU HA 1 1
1 1360 1 1 87 LEU HB2 H 25.288 14.244 -26.711 1.00 . A A . 87 LEU HB2 1 1
1 1361 1 1 87 LEU HB3 H 26.293 13.469 -25.502 1.00 . A A . 87 LEU HB3 1 1
1 1362 1 1 87 LEU HD11 H 28.121 14.979 -29.044 1.00 . A A . 87 LEU HD11 1 1
1 1363 1 1 87 LEU HD12 H 26.373 15.129 -28.849 1.00 . A A . 87 LEU HD12 1 1
1 1364 1 1 87 LEU HD13 H 27.098 13.547 -29.142 1.00 . A A . 87 LEU HD13 1 1
1 1365 1 1 87 LEU HD21 H 26.804 16.275 -26.588 1.00 . A A . 87 LEU HD21 1 1
1 1366 1 1 87 LEU HD22 H 28.538 16.071 -26.843 1.00 . A A . 87 LEU HD22 1 1
1 1367 1 1 87 LEU HD23 H 27.780 15.435 -25.384 1.00 . A A . 87 LEU HD23 1 1
1 1368 1 1 87 LEU HG H 28.246 13.653 -26.995 1.00 . A A . 87 LEU HG 1 1
1 1369 1 1 87 LEU N N 24.583 11.689 -26.540 1.00 . A A . 87 LEU N 1 1
1 1370 1 1 87 LEU O O 27.623 10.849 -27.968 1.00 . A A . 87 LEU O 1 1
1 1371 1 1 88 LYS C C 28.060 8.555 -26.125 1.00 . A A . 88 LYS C 1 1
1 1372 1 1 88 LYS CA C 28.349 9.914 -25.465 1.00 . A A . 88 LYS CA 1 1
1 1373 1 1 88 LYS CB C 28.573 9.766 -23.944 1.00 . A A . 88 LYS CB 1 1
1 1374 1 1 88 LYS CD C 27.297 7.749 -23.057 1.00 . A A . 88 LYS CD 1 1
1 1375 1 1 88 LYS CE C 26.065 7.276 -22.293 1.00 . A A . 88 LYS CE 1 1
1 1376 1 1 88 LYS CG C 27.358 9.274 -23.150 1.00 . A A . 88 LYS CG 1 1
1 1377 1 1 88 LYS H H 26.774 11.266 -24.995 1.00 . A A . 88 LYS H 1 1
1 1378 1 1 88 LYS HA H 29.255 10.314 -25.905 1.00 . A A . 88 LYS HA 1 1
1 1379 1 1 88 LYS HB2 H 29.384 9.069 -23.782 1.00 . A A . 88 LYS HB2 1 1
1 1380 1 1 88 LYS HB3 H 28.866 10.729 -23.547 1.00 . A A . 88 LYS HB3 1 1
1 1381 1 1 88 LYS HD2 H 27.267 7.336 -24.055 1.00 . A A . 88 LYS HD2 1 1
1 1382 1 1 88 LYS HD3 H 28.182 7.393 -22.548 1.00 . A A . 88 LYS HD3 1 1
1 1383 1 1 88 LYS HE2 H 26.056 7.746 -21.321 1.00 . A A . 88 LYS HE2 1 1
1 1384 1 1 88 LYS HE3 H 25.180 7.567 -22.839 1.00 . A A . 88 LYS HE3 1 1
1 1385 1 1 88 LYS HG2 H 27.411 9.678 -22.149 1.00 . A A . 88 LYS HG2 1 1
1 1386 1 1 88 LYS HG3 H 26.457 9.632 -23.631 1.00 . A A . 88 LYS HG3 1 1
1 1387 1 1 88 LYS HZ1 H 25.156 5.493 -21.692 1.00 . A A . 88 LYS HZ1 1 1
1 1388 1 1 88 LYS HZ2 H 26.836 5.511 -21.489 1.00 . A A . 88 LYS HZ2 1 1
1 1389 1 1 88 LYS HZ3 H 26.168 5.328 -23.032 1.00 . A A . 88 LYS HZ3 1 1
1 1390 1 1 88 LYS N N 27.278 10.877 -25.744 1.00 . A A . 88 LYS N 1 1
1 1391 1 1 88 LYS NZ N 26.056 5.802 -22.113 1.00 . A A . 88 LYS NZ 1 1
1 1392 1 1 88 LYS O O 28.983 7.842 -26.520 1.00 . A A . 88 LYS O 1 1
1 1393 1 1 89 ALA C C 26.680 7.011 -28.426 1.00 . A A . 89 ALA C 1 1
1 1394 1 1 89 ALA CA C 26.361 6.971 -26.921 1.00 . A A . 89 ALA CA 1 1
1 1395 1 1 89 ALA CB C 24.872 6.718 -26.695 1.00 . A A . 89 ALA CB 1 1
1 1396 1 1 89 ALA H H 26.085 8.809 -25.887 1.00 . A A . 89 ALA H 1 1
1 1397 1 1 89 ALA HA H 26.911 6.156 -26.471 1.00 . A A . 89 ALA HA 1 1
1 1398 1 1 89 ALA HB1 H 24.297 7.505 -27.163 1.00 . A A . 89 ALA HB1 1 1
1 1399 1 1 89 ALA HB2 H 24.665 6.706 -25.633 1.00 . A A . 89 ALA HB2 1 1
1 1400 1 1 89 ALA HB3 H 24.596 5.766 -27.125 1.00 . A A . 89 ALA HB3 1 1
1 1401 1 1 89 ALA N N 26.774 8.212 -26.253 1.00 . A A . 89 ALA N 1 1
1 1402 1 1 89 ALA O O 27.271 6.077 -28.971 1.00 . A A . 89 ALA O 1 1
1 1403 1 1 90 GLU C C 28.099 8.359 -30.778 1.00 . A A . 90 GLU C 1 1
1 1404 1 1 90 GLU CA C 26.585 8.305 -30.514 1.00 . A A . 90 GLU CA 1 1
1 1405 1 1 90 GLU CB C 25.922 9.601 -31.020 1.00 . A A . 90 GLU CB 1 1
1 1406 1 1 90 GLU CD C 23.776 10.895 -31.442 1.00 . A A . 90 GLU CD 1 1
1 1407 1 1 90 GLU CG C 24.399 9.615 -30.901 1.00 . A A . 90 GLU CG 1 1
1 1408 1 1 90 GLU H H 25.819 8.809 -28.599 1.00 . A A . 90 GLU H 1 1
1 1409 1 1 90 GLU HA H 26.168 7.464 -31.050 1.00 . A A . 90 GLU HA 1 1
1 1410 1 1 90 GLU HB2 H 26.311 10.434 -30.451 1.00 . A A . 90 GLU HB2 1 1
1 1411 1 1 90 GLU HB3 H 26.181 9.739 -32.061 1.00 . A A . 90 GLU HB3 1 1
1 1412 1 1 90 GLU HG2 H 23.999 8.776 -31.453 1.00 . A A . 90 GLU HG2 1 1
1 1413 1 1 90 GLU HG3 H 24.131 9.514 -29.858 1.00 . A A . 90 GLU HG3 1 1
1 1414 1 1 90 GLU N N 26.303 8.110 -29.085 1.00 . A A . 90 GLU N 1 1
1 1415 1 1 90 GLU O O 28.556 8.133 -31.899 1.00 . A A . 90 GLU O 1 1
1 1416 1 1 90 GLU OE1 O 23.660 11.883 -30.678 1.00 . A A . 90 GLU OE1 1 1
1 1417 1 1 90 GLU OE2 O 23.405 10.924 -32.637 1.00 . A A . 90 GLU OE2 1 1
1 1418 1 1 91 GLY C C 30.957 7.315 -29.625 1.00 . A A . 91 GLY C 1 1
1 1419 1 1 91 GLY CA C 30.321 8.688 -29.845 1.00 . A A . 91 GLY CA 1 1
1 1420 1 1 91 GLY H H 28.440 8.909 -28.886 1.00 . A A . 91 GLY H 1 1
1 1421 1 1 91 GLY HA2 H 30.596 9.045 -30.828 1.00 . A A . 91 GLY HA2 1 1
1 1422 1 1 91 GLY HA3 H 30.713 9.373 -29.107 1.00 . A A . 91 GLY HA3 1 1
1 1423 1 1 91 GLY N N 28.867 8.673 -29.737 1.00 . A A . 91 GLY N 1 1
1 1424 1 1 91 GLY O O 32.111 7.093 -30.008 1.00 . A A . 91 GLY O 1 1
1 1425 1 1 92 LEU C C 31.070 4.288 -30.031 1.00 . A A . 92 LEU C 1 1
1 1426 1 1 92 LEU CA C 30.724 5.037 -28.734 1.00 . A A . 92 LEU CA 1 1
1 1427 1 1 92 LEU CB C 29.704 4.219 -27.919 1.00 . A A . 92 LEU CB 1 1
1 1428 1 1 92 LEU CD1 C 28.384 3.846 -25.802 1.00 . A A . 92 LEU CD1 1 1
1 1429 1 1 92 LEU CD2 C 30.747 4.704 -25.676 1.00 . A A . 92 LEU CD2 1 1
1 1430 1 1 92 LEU CG C 29.450 4.705 -26.483 1.00 . A A . 92 LEU CG 1 1
1 1431 1 1 92 LEU H H 29.301 6.622 -28.729 1.00 . A A . 92 LEU H 1 1
1 1432 1 1 92 LEU HA H 31.629 5.144 -28.149 1.00 . A A . 92 LEU HA 1 1
1 1433 1 1 92 LEU HB2 H 28.763 4.234 -28.451 1.00 . A A . 92 LEU HB2 1 1
1 1434 1 1 92 LEU HB3 H 30.051 3.195 -27.871 1.00 . A A . 92 LEU HB3 1 1
1 1435 1 1 92 LEU HD11 H 27.464 3.901 -26.365 1.00 . A A . 92 LEU HD11 1 1
1 1436 1 1 92 LEU HD12 H 28.212 4.210 -24.800 1.00 . A A . 92 LEU HD12 1 1
1 1437 1 1 92 LEU HD13 H 28.718 2.819 -25.758 1.00 . A A . 92 LEU HD13 1 1
1 1438 1 1 92 LEU HD21 H 31.465 5.360 -26.147 1.00 . A A . 92 LEU HD21 1 1
1 1439 1 1 92 LEU HD22 H 31.150 3.701 -25.636 1.00 . A A . 92 LEU HD22 1 1
1 1440 1 1 92 LEU HD23 H 30.548 5.052 -24.674 1.00 . A A . 92 LEU HD23 1 1
1 1441 1 1 92 LEU HG H 29.080 5.719 -26.517 1.00 . A A . 92 LEU HG 1 1
1 1442 1 1 92 LEU N N 30.214 6.391 -29.007 1.00 . A A . 92 LEU N 1 1
1 1443 1 1 92 LEU O O 32.243 4.047 -30.327 1.00 . A A . 92 LEU O 1 1
1 1444 1 1 93 GLU C C 30.144 4.069 -33.287 1.00 . A A . 93 GLU C 1 1
1 1445 1 1 93 GLU CA C 30.243 3.172 -32.044 1.00 . A A . 93 GLU CA 1 1
1 1446 1 1 93 GLU CB C 29.246 1.997 -32.117 1.00 . A A . 93 GLU CB 1 1
1 1447 1 1 93 GLU CD C 27.088 3.109 -32.936 1.00 . A A . 93 GLU CD 1 1
1 1448 1 1 93 GLU CG C 27.785 2.352 -31.813 1.00 . A A . 93 GLU CG 1 1
1 1449 1 1 93 GLU H H 29.139 4.189 -30.541 1.00 . A A . 93 GLU H 1 1
1 1450 1 1 93 GLU HA H 31.245 2.762 -32.012 1.00 . A A . 93 GLU HA 1 1
1 1451 1 1 93 GLU HB2 H 29.285 1.576 -33.111 1.00 . A A . 93 GLU HB2 1 1
1 1452 1 1 93 GLU HB3 H 29.560 1.239 -31.412 1.00 . A A . 93 GLU HB3 1 1
1 1453 1 1 93 GLU HG2 H 27.240 1.436 -31.635 1.00 . A A . 93 GLU HG2 1 1
1 1454 1 1 93 GLU HG3 H 27.758 2.957 -30.917 1.00 . A A . 93 GLU HG3 1 1
1 1455 1 1 93 GLU N N 30.047 3.930 -30.803 1.00 . A A . 93 GLU N 1 1
1 1456 1 1 93 GLU O O 29.407 5.057 -33.308 1.00 . A A . 93 GLU O 1 1
1 1457 1 1 93 GLU OE1 O 27.029 2.578 -34.064 1.00 . A A . 93 GLU OE1 1 1
1 1458 1 1 93 GLU OE2 O 26.604 4.235 -32.697 1.00 . A A . 93 GLU OE2 1 1
1 1459 1 1 94 HIS C C 29.852 4.037 -36.546 1.00 . A A . 94 HIS C 1 1
1 1460 1 1 94 HIS CA C 30.926 4.520 -35.557 1.00 . A A . 94 HIS CA 1 1
1 1461 1 1 94 HIS CB C 32.326 4.479 -36.197 1.00 . A A . 94 HIS CB 1 1
1 1462 1 1 94 HIS CD2 C 31.901 6.470 -37.825 1.00 . A A . 94 HIS CD2 1 1
1 1463 1 1 94 HIS CE1 C 33.211 5.823 -39.455 1.00 . A A . 94 HIS CE1 1 1
1 1464 1 1 94 HIS CG C 32.465 5.293 -37.454 1.00 . A A . 94 HIS CG 1 1
1 1465 1 1 94 HIS H H 31.473 2.932 -34.255 1.00 . A A . 94 HIS H 1 1
1 1466 1 1 94 HIS HA H 30.701 5.544 -35.291 1.00 . A A . 94 HIS HA 1 1
1 1467 1 1 94 HIS HB2 H 33.046 4.854 -35.486 1.00 . A A . 94 HIS HB2 1 1
1 1468 1 1 94 HIS HB3 H 32.572 3.454 -36.438 1.00 . A A . 94 HIS HB3 1 1
1 1469 1 1 94 HIS HD1 H 33.839 4.113 -38.531 1.00 . A A . 94 HIS HD1 1 1
1 1470 1 1 94 HIS HD2 H 31.204 7.060 -37.246 1.00 . A A . 94 HIS HD2 1 1
1 1471 1 1 94 HIS HE1 H 33.743 5.789 -40.395 1.00 . A A . 94 HIS HE1 1 1
1 1472 1 1 94 HIS HE2 H 32.277 7.637 -39.529 1.00 . A A . 94 HIS HE2 1 1
1 1473 1 1 94 HIS N N 30.907 3.731 -34.323 1.00 . A A . 94 HIS N 1 1
1 1474 1 1 94 HIS ND1 N 33.278 4.921 -38.500 1.00 . A A . 94 HIS ND1 1 1
1 1475 1 1 94 HIS NE2 N 32.385 6.773 -39.073 1.00 . A A . 94 HIS NE2 1 1
1 1476 1 1 94 HIS O O 30.153 3.358 -37.530 1.00 . A A . 94 HIS O 1 1
1 1477 1 1 95 HIS C C 27.757 4.679 -38.567 1.00 . A A . 95 HIS C 1 1
1 1478 1 1 95 HIS CA C 27.483 4.085 -37.175 1.00 . A A . 95 HIS CA 1 1
1 1479 1 1 95 HIS CB C 26.163 4.614 -36.596 1.00 . A A . 95 HIS CB 1 1
1 1480 1 1 95 HIS CD2 C 26.132 7.214 -36.614 1.00 . A A . 95 HIS CD2 1 1
1 1481 1 1 95 HIS CE1 C 26.462 7.542 -34.475 1.00 . A A . 95 HIS CE1 1 1
1 1482 1 1 95 HIS CG C 26.251 5.999 -36.029 1.00 . A A . 95 HIS CG 1 1
1 1483 1 1 95 HIS H H 28.399 4.783 -35.388 1.00 . A A . 95 HIS H 1 1
1 1484 1 1 95 HIS HA H 27.409 3.009 -37.271 1.00 . A A . 95 HIS HA 1 1
1 1485 1 1 95 HIS HB2 H 25.414 4.624 -37.374 1.00 . A A . 95 HIS HB2 1 1
1 1486 1 1 95 HIS HB3 H 25.836 3.952 -35.804 1.00 . A A . 95 HIS HB3 1 1
1 1487 1 1 95 HIS HD1 H 26.573 5.564 -33.992 1.00 . A A . 95 HIS HD1 1 1
1 1488 1 1 95 HIS HD2 H 25.963 7.405 -37.665 1.00 . A A . 95 HIS HD2 1 1
1 1489 1 1 95 HIS HE1 H 26.600 8.021 -33.518 1.00 . A A . 95 HIS HE1 1 1
1 1490 1 1 95 HIS HE2 H 25.984 9.095 -35.706 1.00 . A A . 95 HIS HE2 1 1
1 1491 1 1 95 HIS N N 28.591 4.365 -36.254 1.00 . A A . 95 HIS N 1 1
1 1492 1 1 95 HIS ND1 N 26.458 6.246 -34.690 1.00 . A A . 95 HIS ND1 1 1
1 1493 1 1 95 HIS NE2 N 26.266 8.158 -35.624 1.00 . A A . 95 HIS NE2 1 1
1 1494 1 1 95 HIS O O 28.073 5.863 -38.702 1.00 . A A . 95 HIS O 1 1
1 1495 1 1 96 HIS C C 27.146 5.194 -41.664 1.00 . A A . 96 HIS C 1 1
1 1496 1 1 96 HIS CA C 28.085 4.208 -40.945 1.00 . A A . 96 HIS CA 1 1
1 1497 1 1 96 HIS CB C 28.271 2.941 -41.790 1.00 . A A . 96 HIS CB 1 1
1 1498 1 1 96 HIS CD2 C 29.093 0.940 -40.358 1.00 . A A . 96 HIS CD2 1 1
1 1499 1 1 96 HIS CE1 C 31.231 1.083 -40.803 1.00 . A A . 96 HIS CE1 1 1
1 1500 1 1 96 HIS CG C 29.263 1.983 -41.204 1.00 . A A . 96 HIS CG 1 1
1 1501 1 1 96 HIS H H 27.191 2.979 -39.452 1.00 . A A . 96 HIS H 1 1
1 1502 1 1 96 HIS HA H 29.050 4.682 -40.837 1.00 . A A . 96 HIS HA 1 1
1 1503 1 1 96 HIS HB2 H 27.323 2.429 -41.877 1.00 . A A . 96 HIS HB2 1 1
1 1504 1 1 96 HIS HB3 H 28.617 3.217 -42.776 1.00 . A A . 96 HIS HB3 1 1
1 1505 1 1 96 HIS HD1 H 31.061 2.705 -42.039 1.00 . A A . 96 HIS HD1 1 1
1 1506 1 1 96 HIS HD2 H 28.156 0.599 -39.942 1.00 . A A . 96 HIS HD2 1 1
1 1507 1 1 96 HIS HE1 H 32.293 0.891 -40.814 1.00 . A A . 96 HIS HE1 1 1
1 1508 1 1 96 HIS HE2 H 30.541 -0.234 -39.403 1.00 . A A . 96 HIS HE2 1 1
1 1509 1 1 96 HIS N N 27.623 3.850 -39.597 1.00 . A A . 96 HIS N 1 1
1 1510 1 1 96 HIS ND1 N 30.615 2.045 -41.462 1.00 . A A . 96 HIS ND1 1 1
1 1511 1 1 96 HIS NE2 N 30.332 0.399 -40.125 1.00 . A A . 96 HIS NE2 1 1
1 1512 1 1 96 HIS O O 26.124 4.802 -42.234 1.00 . A A . 96 HIS O 1 1
1 1513 1 1 97 HIS C C 27.728 8.202 -43.383 1.00 . A A . 97 HIS C 1 1
1 1514 1 1 97 HIS CA C 26.783 7.510 -42.390 1.00 . A A . 97 HIS CA 1 1
1 1515 1 1 97 HIS CB C 26.158 8.551 -41.449 1.00 . A A . 97 HIS CB 1 1
1 1516 1 1 97 HIS CD2 C 23.995 9.510 -42.532 1.00 . A A . 97 HIS CD2 1 1
1 1517 1 1 97 HIS CE1 C 24.799 11.427 -43.218 1.00 . A A . 97 HIS CE1 1 1
1 1518 1 1 97 HIS CG C 25.300 9.557 -42.165 1.00 . A A . 97 HIS CG 1 1
1 1519 1 1 97 HIS H H 28.289 6.738 -41.099 1.00 . A A . 97 HIS H 1 1
1 1520 1 1 97 HIS HA H 25.994 7.023 -42.948 1.00 . A A . 97 HIS HA 1 1
1 1521 1 1 97 HIS HB2 H 25.540 8.046 -40.720 1.00 . A A . 97 HIS HB2 1 1
1 1522 1 1 97 HIS HB3 H 26.944 9.087 -40.937 1.00 . A A . 97 HIS HB3 1 1
1 1523 1 1 97 HIS HD1 H 26.684 11.120 -42.489 1.00 . A A . 97 HIS HD1 1 1
1 1524 1 1 97 HIS HD2 H 23.304 8.699 -42.347 1.00 . A A . 97 HIS HD2 1 1
1 1525 1 1 97 HIS HE1 H 24.880 12.406 -43.669 1.00 . A A . 97 HIS HE1 1 1
1 1526 1 1 97 HIS HE2 H 22.893 10.867 -43.694 1.00 . A A . 97 HIS HE2 1 1
1 1527 1 1 97 HIS N N 27.506 6.478 -41.636 1.00 . A A . 97 HIS N 1 1
1 1528 1 1 97 HIS ND1 N 25.772 10.775 -42.611 1.00 . A A . 97 HIS ND1 1 1
1 1529 1 1 97 HIS NE2 N 23.714 10.684 -43.185 1.00 . A A . 97 HIS NE2 1 1
1 1530 1 1 97 HIS O O 28.530 9.056 -43.004 1.00 . A A . 97 HIS O 1 1
1 1531 1 1 98 HIS C C 28.357 9.837 -45.928 1.00 . A A . 98 HIS C 1 1
1 1532 1 1 98 HIS CA C 28.539 8.327 -45.685 1.00 . A A . 98 HIS CA 1 1
1 1533 1 1 98 HIS CB C 28.317 7.553 -46.989 1.00 . A A . 98 HIS CB 1 1
1 1534 1 1 98 HIS CD2 C 29.527 8.707 -48.978 1.00 . A A . 98 HIS CD2 1 1
1 1535 1 1 98 HIS CE1 C 31.268 7.384 -49.091 1.00 . A A . 98 HIS CE1 1 1
1 1536 1 1 98 HIS CG C 29.389 7.770 -48.011 1.00 . A A . 98 HIS CG 1 1
1 1537 1 1 98 HIS H H 26.921 7.193 -44.906 1.00 . A A . 98 HIS H 1 1
1 1538 1 1 98 HIS HA H 29.550 8.148 -45.343 1.00 . A A . 98 HIS HA 1 1
1 1539 1 1 98 HIS HB2 H 28.282 6.497 -46.766 1.00 . A A . 98 HIS HB2 1 1
1 1540 1 1 98 HIS HB3 H 27.374 7.853 -47.423 1.00 . A A . 98 HIS HB3 1 1
1 1541 1 1 98 HIS HD1 H 30.682 6.171 -47.550 1.00 . A A . 98 HIS HD1 1 1
1 1542 1 1 98 HIS HD2 H 28.838 9.512 -49.196 1.00 . A A . 98 HIS HD2 1 1
1 1543 1 1 98 HIS HE1 H 32.202 6.939 -49.399 1.00 . A A . 98 HIS HE1 1 1
1 1544 1 1 98 HIS HE2 H 31.132 9.034 -50.291 1.00 . A A . 98 HIS HE2 1 1
1 1545 1 1 98 HIS N N 27.627 7.826 -44.652 1.00 . A A . 98 HIS N 1 1
1 1546 1 1 98 HIS ND1 N 30.496 6.957 -48.113 1.00 . A A . 98 HIS ND1 1 1
1 1547 1 1 98 HIS NE2 N 30.703 8.443 -49.633 1.00 . A A . 98 HIS NE2 1 1
1 1548 1 1 98 HIS O O 27.247 10.306 -46.183 1.00 . A A . 98 HIS O 1 1
1 1549 1 1 99 HIS C C 30.167 12.388 -47.406 1.00 . A A . 99 HIS C 1 1
1 1550 1 1 99 HIS CA C 29.439 12.041 -46.088 1.00 . A A . 99 HIS CA 1 1
1 1551 1 1 99 HIS CB C 30.082 12.780 -44.898 1.00 . A A . 99 HIS CB 1 1
1 1552 1 1 99 HIS CD2 C 30.840 15.146 -45.681 1.00 . A A . 99 HIS CD2 1 1
1 1553 1 1 99 HIS CE1 C 29.333 16.332 -44.629 1.00 . A A . 99 HIS CE1 1 1
1 1554 1 1 99 HIS CG C 30.043 14.281 -45.006 1.00 . A A . 99 HIS CG 1 1
1 1555 1 1 99 HIS H H 30.307 10.161 -45.600 1.00 . A A . 99 HIS H 1 1
1 1556 1 1 99 HIS HA H 28.403 12.351 -46.172 1.00 . A A . 99 HIS HA 1 1
1 1557 1 1 99 HIS HB2 H 29.563 12.503 -43.991 1.00 . A A . 99 HIS HB2 1 1
1 1558 1 1 99 HIS HB3 H 31.117 12.481 -44.815 1.00 . A A . 99 HIS HB3 1 1
1 1559 1 1 99 HIS HD1 H 28.386 14.731 -43.786 1.00 . A A . 99 HIS HD1 1 1
1 1560 1 1 99 HIS HD2 H 31.686 14.886 -46.303 1.00 . A A . 99 HIS HD2 1 1
1 1561 1 1 99 HIS HE1 H 28.760 17.167 -44.253 1.00 . A A . 99 HIS HE1 1 1
1 1562 1 1 99 HIS HE2 H 30.833 17.242 -45.671 1.00 . A A . 99 HIS HE2 1 1
1 1563 1 1 99 HIS N N 29.457 10.589 -45.843 1.00 . A A . 99 HIS N 1 1
1 1564 1 1 99 HIS ND1 N 29.109 15.062 -44.359 1.00 . A A . 99 HIS ND1 1 1
1 1565 1 1 99 HIS NE2 N 30.375 16.410 -45.427 1.00 . A A . 99 HIS NE2 1 1
1 1566 1 1 99 HIS O O 31.419 12.410 -47.417 1.00 . A A . 99 HIS O 1 1
1 1567 1 1 99 HIS OXT O 29.483 12.648 -48.422 1.00 . A A . 99 HIS OXT 1 1
2 1568 1 1 1 GLU C C 3.362 -0.767 -3.075 1.00 . A A . 1 GLU C 1 1
2 1569 1 1 1 GLU CA C 3.766 0.403 -2.163 1.00 . A A . 1 GLU CA 1 1
2 1570 1 1 1 GLU CB C 3.589 0.003 -0.689 1.00 . A A . 1 GLU CB 1 1
2 1571 1 1 1 GLU CD C 3.812 0.685 1.746 1.00 . A A . 1 GLU CD 1 1
2 1572 1 1 1 GLU CG C 3.977 1.103 0.294 1.00 . A A . 1 GLU CG 1 1
2 1573 1 1 1 GLU H1 H 1.969 1.492 -2.224 1.00 . A A . 1 GLU H1 1 1
2 1574 1 1 1 GLU H2 H 3.054 1.889 -3.459 1.00 . A A . 1 GLU H2 1 1
2 1575 1 1 1 GLU H3 H 3.338 2.435 -1.887 1.00 . A A . 1 GLU H3 1 1
2 1576 1 1 1 GLU HA H 4.803 0.628 -2.344 1.00 . A A . 1 GLU HA 1 1
2 1577 1 1 1 GLU HB2 H 2.553 -0.254 -0.518 1.00 . A A . 1 GLU HB2 1 1
2 1578 1 1 1 GLU HB3 H 4.203 -0.864 -0.485 1.00 . A A . 1 GLU HB3 1 1
2 1579 1 1 1 GLU HG2 H 5.011 1.368 0.127 1.00 . A A . 1 GLU HG2 1 1
2 1580 1 1 1 GLU HG3 H 3.354 1.968 0.109 1.00 . A A . 1 GLU HG3 1 1
2 1581 1 1 1 GLU N N 2.976 1.638 -2.452 1.00 . A A . 1 GLU N 1 1
2 1582 1 1 1 GLU O O 3.863 -1.887 -2.933 1.00 . A A . 1 GLU O 1 1
2 1583 1 1 1 GLU OE1 O 4.700 -0.013 2.275 1.00 . A A . 1 GLU OE1 1 1
2 1584 1 1 1 GLU OE2 O 2.804 1.066 2.375 1.00 . A A . 1 GLU OE2 1 1
2 1585 1 1 2 ASP C C 2.651 -1.304 -6.337 1.00 . A A . 2 ASP C 1 1
2 1586 1 1 2 ASP CA C 1.979 -1.495 -4.965 1.00 . A A . 2 ASP CA 1 1
2 1587 1 1 2 ASP CB C 0.458 -1.359 -5.111 1.00 . A A . 2 ASP CB 1 1
2 1588 1 1 2 ASP CG C -0.247 -1.332 -3.769 1.00 . A A . 2 ASP CG 1 1
2 1589 1 1 2 ASP H H 2.117 0.417 -4.076 1.00 . A A . 2 ASP H 1 1
2 1590 1 1 2 ASP HA H 2.217 -2.480 -4.586 1.00 . A A . 2 ASP HA 1 1
2 1591 1 1 2 ASP HB2 H 0.233 -0.441 -5.634 1.00 . A A . 2 ASP HB2 1 1
2 1592 1 1 2 ASP HB3 H 0.080 -2.196 -5.684 1.00 . A A . 2 ASP HB3 1 1
2 1593 1 1 2 ASP N N 2.466 -0.494 -4.012 1.00 . A A . 2 ASP N 1 1
2 1594 1 1 2 ASP O O 3.085 -0.201 -6.668 1.00 . A A . 2 ASP O 1 1
2 1595 1 1 2 ASP OD1 O -0.281 -0.256 -3.132 1.00 . A A . 2 ASP OD1 1 1
2 1596 1 1 2 ASP OD2 O -0.758 -2.386 -3.336 1.00 . A A . 2 ASP OD2 1 1
2 1597 1 1 3 PRO C C 2.663 -1.217 -9.417 1.00 . A A . 3 PRO C 1 1
2 1598 1 1 3 PRO CA C 3.339 -2.279 -8.517 1.00 . A A . 3 PRO CA 1 1
2 1599 1 1 3 PRO CB C 3.143 -3.694 -9.098 1.00 . A A . 3 PRO CB 1 1
2 1600 1 1 3 PRO CD C 2.294 -3.736 -6.858 1.00 . A A . 3 PRO CD 1 1
2 1601 1 1 3 PRO CG C 2.117 -4.341 -8.223 1.00 . A A . 3 PRO CG 1 1
2 1602 1 1 3 PRO HA H 4.396 -2.060 -8.456 1.00 . A A . 3 PRO HA 1 1
2 1603 1 1 3 PRO HB2 H 2.801 -3.627 -10.122 1.00 . A A . 3 PRO HB2 1 1
2 1604 1 1 3 PRO HB3 H 4.082 -4.232 -9.067 1.00 . A A . 3 PRO HB3 1 1
2 1605 1 1 3 PRO HD2 H 1.356 -3.728 -6.320 1.00 . A A . 3 PRO HD2 1 1
2 1606 1 1 3 PRO HD3 H 3.049 -4.270 -6.299 1.00 . A A . 3 PRO HD3 1 1
2 1607 1 1 3 PRO HG2 H 1.126 -4.130 -8.599 1.00 . A A . 3 PRO HG2 1 1
2 1608 1 1 3 PRO HG3 H 2.283 -5.410 -8.186 1.00 . A A . 3 PRO HG3 1 1
2 1609 1 1 3 PRO N N 2.741 -2.367 -7.165 1.00 . A A . 3 PRO N 1 1
2 1610 1 1 3 PRO O O 3.181 -0.870 -10.480 1.00 . A A . 3 PRO O 1 1
2 1611 1 1 4 GLU C C 1.489 1.718 -9.555 1.00 . A A . 4 GLU C 1 1
2 1612 1 1 4 GLU CA C 0.791 0.350 -9.698 1.00 . A A . 4 GLU CA 1 1
2 1613 1 1 4 GLU CB C -0.654 0.432 -9.184 1.00 . A A . 4 GLU CB 1 1
2 1614 1 1 4 GLU CD C -2.835 -0.814 -8.771 1.00 . A A . 4 GLU CD 1 1
2 1615 1 1 4 GLU CG C -1.442 -0.861 -9.382 1.00 . A A . 4 GLU CG 1 1
2 1616 1 1 4 GLU H H 1.126 -1.066 -8.153 1.00 . A A . 4 GLU H 1 1
2 1617 1 1 4 GLU HA H 0.772 0.081 -10.744 1.00 . A A . 4 GLU HA 1 1
2 1618 1 1 4 GLU HB2 H -0.637 0.662 -8.129 1.00 . A A . 4 GLU HB2 1 1
2 1619 1 1 4 GLU HB3 H -1.168 1.226 -9.709 1.00 . A A . 4 GLU HB3 1 1
2 1620 1 1 4 GLU HG2 H -1.539 -1.050 -10.442 1.00 . A A . 4 GLU HG2 1 1
2 1621 1 1 4 GLU HG3 H -0.890 -1.673 -8.926 1.00 . A A . 4 GLU HG3 1 1
2 1622 1 1 4 GLU N N 1.511 -0.709 -8.978 1.00 . A A . 4 GLU N 1 1
2 1623 1 1 4 GLU O O 1.411 2.563 -10.451 1.00 . A A . 4 GLU O 1 1
2 1624 1 1 4 GLU OE1 O -3.737 -0.199 -9.377 1.00 . A A . 4 GLU OE1 1 1
2 1625 1 1 4 GLU OE2 O -3.035 -1.397 -7.685 1.00 . A A . 4 GLU OE2 1 1
2 1626 1 1 5 ASP C C 4.076 3.319 -9.201 1.00 . A A . 5 ASP C 1 1
2 1627 1 1 5 ASP CA C 2.922 3.171 -8.193 1.00 . A A . 5 ASP CA 1 1
2 1628 1 1 5 ASP CB C 3.491 3.200 -6.770 1.00 . A A . 5 ASP CB 1 1
2 1629 1 1 5 ASP CG C 2.414 3.124 -5.707 1.00 . A A . 5 ASP CG 1 1
2 1630 1 1 5 ASP H H 2.182 1.232 -7.739 1.00 . A A . 5 ASP H 1 1
2 1631 1 1 5 ASP HA H 2.237 3.998 -8.316 1.00 . A A . 5 ASP HA 1 1
2 1632 1 1 5 ASP HB2 H 4.161 2.361 -6.642 1.00 . A A . 5 ASP HB2 1 1
2 1633 1 1 5 ASP HB3 H 4.045 4.118 -6.631 1.00 . A A . 5 ASP HB3 1 1
2 1634 1 1 5 ASP N N 2.175 1.929 -8.427 1.00 . A A . 5 ASP N 1 1
2 1635 1 1 5 ASP O O 4.877 2.395 -9.363 1.00 . A A . 5 ASP O 1 1
2 1636 1 1 5 ASP OD1 O 1.728 4.136 -5.482 1.00 . A A . 5 ASP OD1 1 1
2 1637 1 1 5 ASP OD2 O 2.248 2.053 -5.090 1.00 . A A . 5 ASP OD2 1 1
2 1638 1 1 6 PRO C C 6.652 4.374 -10.365 1.00 . A A . 6 PRO C 1 1
2 1639 1 1 6 PRO CA C 5.246 4.738 -10.875 1.00 . A A . 6 PRO CA 1 1
2 1640 1 1 6 PRO CB C 5.135 6.251 -11.158 1.00 . A A . 6 PRO CB 1 1
2 1641 1 1 6 PRO CD C 3.308 5.652 -9.725 1.00 . A A . 6 PRO CD 1 1
2 1642 1 1 6 PRO CG C 4.208 6.791 -10.113 1.00 . A A . 6 PRO CG 1 1
2 1643 1 1 6 PRO HA H 5.053 4.188 -11.787 1.00 . A A . 6 PRO HA 1 1
2 1644 1 1 6 PRO HB2 H 6.113 6.710 -11.090 1.00 . A A . 6 PRO HB2 1 1
2 1645 1 1 6 PRO HB3 H 4.736 6.402 -12.151 1.00 . A A . 6 PRO HB3 1 1
2 1646 1 1 6 PRO HD2 H 2.975 5.760 -8.701 1.00 . A A . 6 PRO HD2 1 1
2 1647 1 1 6 PRO HD3 H 2.462 5.586 -10.394 1.00 . A A . 6 PRO HD3 1 1
2 1648 1 1 6 PRO HG2 H 4.776 7.130 -9.256 1.00 . A A . 6 PRO HG2 1 1
2 1649 1 1 6 PRO HG3 H 3.627 7.606 -10.521 1.00 . A A . 6 PRO HG3 1 1
2 1650 1 1 6 PRO N N 4.190 4.486 -9.875 1.00 . A A . 6 PRO N 1 1
2 1651 1 1 6 PRO O O 7.468 3.820 -11.103 1.00 . A A . 6 PRO O 1 1
2 1652 1 1 7 PHE C C 8.380 2.842 -8.262 1.00 . A A . 7 PHE C 1 1
2 1653 1 1 7 PHE CA C 8.215 4.355 -8.485 1.00 . A A . 7 PHE CA 1 1
2 1654 1 1 7 PHE CB C 8.373 5.104 -7.158 1.00 . A A . 7 PHE CB 1 1
2 1655 1 1 7 PHE CD1 C 10.867 5.442 -7.025 1.00 . A A . 7 PHE CD1 1 1
2 1656 1 1 7 PHE CD2 C 9.818 4.123 -5.335 1.00 . A A . 7 PHE CD2 1 1
2 1657 1 1 7 PHE CE1 C 12.096 5.244 -6.421 1.00 . A A . 7 PHE CE1 1 1
2 1658 1 1 7 PHE CE2 C 11.045 3.923 -4.729 1.00 . A A . 7 PHE CE2 1 1
2 1659 1 1 7 PHE CG C 9.713 4.885 -6.491 1.00 . A A . 7 PHE CG 1 1
2 1660 1 1 7 PHE CZ C 12.185 4.484 -5.272 1.00 . A A . 7 PHE CZ 1 1
2 1661 1 1 7 PHE H H 6.236 5.122 -8.556 1.00 . A A . 7 PHE H 1 1
2 1662 1 1 7 PHE HA H 8.988 4.689 -9.165 1.00 . A A . 7 PHE HA 1 1
2 1663 1 1 7 PHE HB2 H 8.258 6.164 -7.335 1.00 . A A . 7 PHE HB2 1 1
2 1664 1 1 7 PHE HB3 H 7.601 4.776 -6.475 1.00 . A A . 7 PHE HB3 1 1
2 1665 1 1 7 PHE HD1 H 10.800 6.037 -7.925 1.00 . A A . 7 PHE HD1 1 1
2 1666 1 1 7 PHE HD2 H 8.930 3.683 -4.907 1.00 . A A . 7 PHE HD2 1 1
2 1667 1 1 7 PHE HE1 H 12.986 5.683 -6.849 1.00 . A A . 7 PHE HE1 1 1
2 1668 1 1 7 PHE HE2 H 11.112 3.328 -3.830 1.00 . A A . 7 PHE HE2 1 1
2 1669 1 1 7 PHE HZ H 13.143 4.329 -4.799 1.00 . A A . 7 PHE HZ 1 1
2 1670 1 1 7 PHE N N 6.920 4.672 -9.094 1.00 . A A . 7 PHE N 1 1
2 1671 1 1 7 PHE O O 9.445 2.283 -8.523 1.00 . A A . 7 PHE O 1 1
2 1672 1 1 8 THR C C 7.683 -0.080 -8.765 1.00 . A A . 8 THR C 1 1
2 1673 1 1 8 THR CA C 7.384 0.737 -7.499 1.00 . A A . 8 THR CA 1 1
2 1674 1 1 8 THR CB C 6.065 0.214 -6.882 1.00 . A A . 8 THR CB 1 1
2 1675 1 1 8 THR CG2 C 6.234 -1.209 -6.354 1.00 . A A . 8 THR CG2 1 1
2 1676 1 1 8 THR H H 6.491 2.667 -7.618 1.00 . A A . 8 THR H 1 1
2 1677 1 1 8 THR HA H 8.179 0.577 -6.784 1.00 . A A . 8 THR HA 1 1
2 1678 1 1 8 THR HB H 5.302 0.208 -7.651 1.00 . A A . 8 THR HB 1 1
2 1679 1 1 8 THR HG1 H 4.677 1.022 -5.735 1.00 . A A . 8 THR HG1 1 1
2 1680 1 1 8 THR HG21 H 7.007 -1.226 -5.599 1.00 . A A . 8 THR HG21 1 1
2 1681 1 1 8 THR HG22 H 6.510 -1.865 -7.166 1.00 . A A . 8 THR HG22 1 1
2 1682 1 1 8 THR HG23 H 5.302 -1.546 -5.922 1.00 . A A . 8 THR HG23 1 1
2 1683 1 1 8 THR N N 7.324 2.179 -7.787 1.00 . A A . 8 THR N 1 1
2 1684 1 1 8 THR O O 8.636 -0.854 -8.803 1.00 . A A . 8 THR O 1 1
2 1685 1 1 8 THR OG1 O 5.637 1.067 -5.812 1.00 . A A . 8 THR OG1 1 1
2 1686 1 1 9 ARG C C 8.451 -0.302 -11.681 1.00 . A A . 9 ARG C 1 1
2 1687 1 1 9 ARG CA C 7.057 -0.590 -11.088 1.00 . A A . 9 ARG CA 1 1
2 1688 1 1 9 ARG CB C 5.939 -0.186 -12.065 1.00 . A A . 9 ARG CB 1 1
2 1689 1 1 9 ARG CD C 4.322 1.658 -12.753 1.00 . A A . 9 ARG CD 1 1
2 1690 1 1 9 ARG CG C 5.677 1.319 -12.124 1.00 . A A . 9 ARG CG 1 1
2 1691 1 1 9 ARG CZ C 4.026 0.446 -14.872 1.00 . A A . 9 ARG CZ 1 1
2 1692 1 1 9 ARG H H 6.095 0.704 -9.694 1.00 . A A . 9 ARG H 1 1
2 1693 1 1 9 ARG HA H 6.983 -1.655 -10.904 1.00 . A A . 9 ARG HA 1 1
2 1694 1 1 9 ARG HB2 H 6.202 -0.524 -13.058 1.00 . A A . 9 ARG HB2 1 1
2 1695 1 1 9 ARG HB3 H 5.023 -0.677 -11.762 1.00 . A A . 9 ARG HB3 1 1
2 1696 1 1 9 ARG HD2 H 3.573 0.996 -12.344 1.00 . A A . 9 ARG HD2 1 1
2 1697 1 1 9 ARG HD3 H 4.075 2.678 -12.490 1.00 . A A . 9 ARG HD3 1 1
2 1698 1 1 9 ARG HE H 4.524 2.345 -14.728 1.00 . A A . 9 ARG HE 1 1
2 1699 1 1 9 ARG HG2 H 5.698 1.713 -11.119 1.00 . A A . 9 ARG HG2 1 1
2 1700 1 1 9 ARG HG3 H 6.460 1.787 -12.704 1.00 . A A . 9 ARG HG3 1 1
2 1701 1 1 9 ARG HH11 H 3.724 -0.670 -13.255 1.00 . A A . 9 ARG HH11 1 1
2 1702 1 1 9 ARG HH12 H 3.531 -1.480 -14.768 1.00 . A A . 9 ARG HH12 1 1
2 1703 1 1 9 ARG HH21 H 4.219 1.300 -16.665 1.00 . A A . 9 ARG HH21 1 1
2 1704 1 1 9 ARG HH22 H 3.802 -0.382 -16.665 1.00 . A A . 9 ARG HH22 1 1
2 1705 1 1 9 ARG N N 6.860 0.098 -9.799 1.00 . A A . 9 ARG N 1 1
2 1706 1 1 9 ARG NE N 4.316 1.537 -14.212 1.00 . A A . 9 ARG NE 1 1
2 1707 1 1 9 ARG NH1 N 3.735 -0.650 -14.247 1.00 . A A . 9 ARG NH1 1 1
2 1708 1 1 9 ARG NH2 N 4.013 0.458 -16.166 1.00 . A A . 9 ARG NH2 1 1
2 1709 1 1 9 ARG O O 9.066 -1.170 -12.305 1.00 . A A . 9 ARG O 1 1
2 1710 1 1 10 TYR C C 11.349 0.470 -11.034 1.00 . A A . 10 TYR C 1 1
2 1711 1 1 10 TYR CA C 10.319 1.276 -11.851 1.00 . A A . 10 TYR CA 1 1
2 1712 1 1 10 TYR CB C 10.535 2.782 -11.648 1.00 . A A . 10 TYR CB 1 1
2 1713 1 1 10 TYR CD1 C 12.414 3.524 -13.187 1.00 . A A . 10 TYR CD1 1 1
2 1714 1 1 10 TYR CD2 C 12.837 3.468 -10.837 1.00 . A A . 10 TYR CD2 1 1
2 1715 1 1 10 TYR CE1 C 13.701 3.978 -13.410 1.00 . A A . 10 TYR CE1 1 1
2 1716 1 1 10 TYR CE2 C 14.124 3.918 -11.055 1.00 . A A . 10 TYR CE2 1 1
2 1717 1 1 10 TYR CG C 11.957 3.260 -11.897 1.00 . A A . 10 TYR CG 1 1
2 1718 1 1 10 TYR CZ C 14.551 4.175 -12.341 1.00 . A A . 10 TYR CZ 1 1
2 1719 1 1 10 TYR H H 8.377 1.596 -11.051 1.00 . A A . 10 TYR H 1 1
2 1720 1 1 10 TYR HA H 10.444 1.040 -12.898 1.00 . A A . 10 TYR HA 1 1
2 1721 1 1 10 TYR HB2 H 9.885 3.322 -12.322 1.00 . A A . 10 TYR HB2 1 1
2 1722 1 1 10 TYR HB3 H 10.271 3.040 -10.631 1.00 . A A . 10 TYR HB3 1 1
2 1723 1 1 10 TYR HD1 H 11.747 3.367 -14.024 1.00 . A A . 10 TYR HD1 1 1
2 1724 1 1 10 TYR HD2 H 12.504 3.267 -9.830 1.00 . A A . 10 TYR HD2 1 1
2 1725 1 1 10 TYR HE1 H 14.037 4.178 -14.419 1.00 . A A . 10 TYR HE1 1 1
2 1726 1 1 10 TYR HE2 H 14.790 4.074 -10.218 1.00 . A A . 10 TYR HE2 1 1
2 1727 1 1 10 TYR HH H 15.804 5.530 -12.885 1.00 . A A . 10 TYR HH 1 1
2 1728 1 1 10 TYR N N 8.947 0.916 -11.469 1.00 . A A . 10 TYR N 1 1
2 1729 1 1 10 TYR O O 12.322 -0.059 -11.578 1.00 . A A . 10 TYR O 1 1
2 1730 1 1 10 TYR OH O 15.836 4.624 -12.556 1.00 . A A . 10 TYR OH 1 1
2 1731 1 1 11 ALA C C 12.027 -1.878 -9.214 1.00 . A A . 11 ALA C 1 1
2 1732 1 1 11 ALA CA C 11.993 -0.391 -8.829 1.00 . A A . 11 ALA CA 1 1
2 1733 1 1 11 ALA CB C 11.542 -0.226 -7.382 1.00 . A A . 11 ALA CB 1 1
2 1734 1 1 11 ALA H H 10.339 0.836 -9.345 1.00 . A A . 11 ALA H 1 1
2 1735 1 1 11 ALA HA H 12.993 0.015 -8.916 1.00 . A A . 11 ALA HA 1 1
2 1736 1 1 11 ALA HB1 H 11.519 0.824 -7.127 1.00 . A A . 11 ALA HB1 1 1
2 1737 1 1 11 ALA HB2 H 12.232 -0.739 -6.727 1.00 . A A . 11 ALA HB2 1 1
2 1738 1 1 11 ALA HB3 H 10.554 -0.647 -7.262 1.00 . A A . 11 ALA HB3 1 1
2 1739 1 1 11 ALA N N 11.117 0.375 -9.723 1.00 . A A . 11 ALA N 1 1
2 1740 1 1 11 ALA O O 13.096 -2.488 -9.268 1.00 . A A . 11 ALA O 1 1
2 1741 1 1 12 LEU C C 11.538 -4.073 -11.239 1.00 . A A . 12 LEU C 1 1
2 1742 1 1 12 LEU CA C 10.759 -3.853 -9.935 1.00 . A A . 12 LEU CA 1 1
2 1743 1 1 12 LEU CB C 9.288 -4.280 -10.107 1.00 . A A . 12 LEU CB 1 1
2 1744 1 1 12 LEU CD1 C 9.263 -6.084 -8.343 1.00 . A A . 12 LEU CD1 1 1
2 1745 1 1 12 LEU CD2 C 8.575 -3.746 -7.739 1.00 . A A . 12 LEU CD2 1 1
2 1746 1 1 12 LEU CG C 8.591 -4.805 -8.838 1.00 . A A . 12 LEU CG 1 1
2 1747 1 1 12 LEU H H 10.032 -1.930 -9.389 1.00 . A A . 12 LEU H 1 1
2 1748 1 1 12 LEU HA H 11.209 -4.467 -9.168 1.00 . A A . 12 LEU HA 1 1
2 1749 1 1 12 LEU HB2 H 8.730 -3.429 -10.471 1.00 . A A . 12 LEU HB2 1 1
2 1750 1 1 12 LEU HB3 H 9.245 -5.058 -10.857 1.00 . A A . 12 LEU HB3 1 1
2 1751 1 1 12 LEU HD11 H 8.758 -6.436 -7.455 1.00 . A A . 12 LEU HD11 1 1
2 1752 1 1 12 LEU HD12 H 10.299 -5.883 -8.110 1.00 . A A . 12 LEU HD12 1 1
2 1753 1 1 12 LEU HD13 H 9.206 -6.841 -9.111 1.00 . A A . 12 LEU HD13 1 1
2 1754 1 1 12 LEU HD21 H 8.068 -4.138 -6.870 1.00 . A A . 12 LEU HD21 1 1
2 1755 1 1 12 LEU HD22 H 8.054 -2.869 -8.093 1.00 . A A . 12 LEU HD22 1 1
2 1756 1 1 12 LEU HD23 H 9.589 -3.480 -7.475 1.00 . A A . 12 LEU HD23 1 1
2 1757 1 1 12 LEU HG H 7.565 -5.048 -9.079 1.00 . A A . 12 LEU HG 1 1
2 1758 1 1 12 LEU N N 10.853 -2.455 -9.488 1.00 . A A . 12 LEU N 1 1
2 1759 1 1 12 LEU O O 12.215 -5.089 -11.402 1.00 . A A . 12 LEU O 1 1
2 1760 1 1 13 ALA C C 13.734 -3.333 -13.084 1.00 . A A . 13 ALA C 1 1
2 1761 1 1 13 ALA CA C 12.239 -3.161 -13.398 1.00 . A A . 13 ALA CA 1 1
2 1762 1 1 13 ALA CB C 12.010 -1.902 -14.227 1.00 . A A . 13 ALA CB 1 1
2 1763 1 1 13 ALA H H 10.829 -2.364 -12.016 1.00 . A A . 13 ALA H 1 1
2 1764 1 1 13 ALA HA H 11.902 -4.012 -13.975 1.00 . A A . 13 ALA HA 1 1
2 1765 1 1 13 ALA HB1 H 12.577 -1.965 -15.145 1.00 . A A . 13 ALA HB1 1 1
2 1766 1 1 13 ALA HB2 H 12.332 -1.035 -13.668 1.00 . A A . 13 ALA HB2 1 1
2 1767 1 1 13 ALA HB3 H 10.959 -1.809 -14.460 1.00 . A A . 13 ALA HB3 1 1
2 1768 1 1 13 ALA N N 11.447 -3.115 -12.163 1.00 . A A . 13 ALA N 1 1
2 1769 1 1 13 ALA O O 14.404 -4.210 -13.636 1.00 . A A . 13 ALA O 1 1
2 1770 1 1 14 GLN C C 15.902 -3.927 -10.989 1.00 . A A . 14 GLN C 1 1
2 1771 1 1 14 GLN CA C 15.639 -2.606 -11.734 1.00 . A A . 14 GLN CA 1 1
2 1772 1 1 14 GLN CB C 16.014 -1.414 -10.842 1.00 . A A . 14 GLN CB 1 1
2 1773 1 1 14 GLN CD C 16.337 1.100 -10.671 1.00 . A A . 14 GLN CD 1 1
2 1774 1 1 14 GLN CG C 15.848 -0.059 -11.525 1.00 . A A . 14 GLN CG 1 1
2 1775 1 1 14 GLN H H 13.665 -1.818 -11.776 1.00 . A A . 14 GLN H 1 1
2 1776 1 1 14 GLN HA H 16.259 -2.583 -12.621 1.00 . A A . 14 GLN HA 1 1
2 1777 1 1 14 GLN HB2 H 15.387 -1.427 -9.962 1.00 . A A . 14 GLN HB2 1 1
2 1778 1 1 14 GLN HB3 H 17.047 -1.517 -10.539 1.00 . A A . 14 GLN HB3 1 1
2 1779 1 1 14 GLN HE21 H 16.781 2.149 -12.287 1.00 . A A . 14 GLN HE21 1 1
2 1780 1 1 14 GLN HE22 H 17.094 2.919 -10.778 1.00 . A A . 14 GLN HE22 1 1
2 1781 1 1 14 GLN HG2 H 16.412 -0.066 -12.448 1.00 . A A . 14 GLN HG2 1 1
2 1782 1 1 14 GLN HG3 H 14.802 0.094 -11.747 1.00 . A A . 14 GLN HG3 1 1
2 1783 1 1 14 GLN N N 14.242 -2.509 -12.168 1.00 . A A . 14 GLN N 1 1
2 1784 1 1 14 GLN NE2 N 16.785 2.161 -11.311 1.00 . A A . 14 GLN NE2 1 1
2 1785 1 1 14 GLN O O 16.981 -4.502 -11.106 1.00 . A A . 14 GLN O 1 1
2 1786 1 1 14 GLN OE1 O 16.307 1.046 -9.448 1.00 . A A . 14 GLN OE1 1 1
2 1787 1 1 15 GLU C C 15.318 -6.837 -10.508 1.00 . A A . 15 GLU C 1 1
2 1788 1 1 15 GLU CA C 15.016 -5.695 -9.530 1.00 . A A . 15 GLU CA 1 1
2 1789 1 1 15 GLU CB C 13.727 -6.008 -8.751 1.00 . A A . 15 GLU CB 1 1
2 1790 1 1 15 GLU CD C 14.561 -5.330 -6.452 1.00 . A A . 15 GLU CD 1 1
2 1791 1 1 15 GLU CG C 13.504 -5.125 -7.526 1.00 . A A . 15 GLU CG 1 1
2 1792 1 1 15 GLU H H 14.089 -3.877 -10.137 1.00 . A A . 15 GLU H 1 1
2 1793 1 1 15 GLU HA H 15.836 -5.617 -8.829 1.00 . A A . 15 GLU HA 1 1
2 1794 1 1 15 GLU HB2 H 12.881 -5.884 -9.413 1.00 . A A . 15 GLU HB2 1 1
2 1795 1 1 15 GLU HB3 H 13.761 -7.038 -8.421 1.00 . A A . 15 GLU HB3 1 1
2 1796 1 1 15 GLU HG2 H 13.521 -4.089 -7.836 1.00 . A A . 15 GLU HG2 1 1
2 1797 1 1 15 GLU HG3 H 12.534 -5.353 -7.106 1.00 . A A . 15 GLU HG3 1 1
2 1798 1 1 15 GLU N N 14.909 -4.405 -10.231 1.00 . A A . 15 GLU N 1 1
2 1799 1 1 15 GLU O O 16.177 -7.680 -10.247 1.00 . A A . 15 GLU O 1 1
2 1800 1 1 15 GLU OE1 O 14.459 -6.311 -5.690 1.00 . A A . 15 GLU OE1 1 1
2 1801 1 1 15 GLU OE2 O 15.496 -4.508 -6.358 1.00 . A A . 15 GLU OE2 1 1
2 1802 1 1 16 HIS C C 16.317 -7.779 -13.181 1.00 . A A . 16 HIS C 1 1
2 1803 1 1 16 HIS CA C 14.865 -7.865 -12.677 1.00 . A A . 16 HIS CA 1 1
2 1804 1 1 16 HIS CB C 13.877 -7.712 -13.842 1.00 . A A . 16 HIS CB 1 1
2 1805 1 1 16 HIS CD2 C 11.425 -7.236 -13.123 1.00 . A A . 16 HIS CD2 1 1
2 1806 1 1 16 HIS CE1 C 10.676 -9.290 -13.128 1.00 . A A . 16 HIS CE1 1 1
2 1807 1 1 16 HIS CG C 12.455 -8.038 -13.479 1.00 . A A . 16 HIS CG 1 1
2 1808 1 1 16 HIS H H 13.905 -6.190 -11.774 1.00 . A A . 16 HIS H 1 1
2 1809 1 1 16 HIS HA H 14.720 -8.837 -12.225 1.00 . A A . 16 HIS HA 1 1
2 1810 1 1 16 HIS HB2 H 13.902 -6.691 -14.194 1.00 . A A . 16 HIS HB2 1 1
2 1811 1 1 16 HIS HB3 H 14.173 -8.371 -14.647 1.00 . A A . 16 HIS HB3 1 1
2 1812 1 1 16 HIS HD1 H 12.452 -10.139 -13.667 1.00 . A A . 16 HIS HD1 1 1
2 1813 1 1 16 HIS HD2 H 11.455 -6.160 -13.025 1.00 . A A . 16 HIS HD2 1 1
2 1814 1 1 16 HIS HE1 H 10.026 -10.147 -13.041 1.00 . A A . 16 HIS HE1 1 1
2 1815 1 1 16 HIS HE2 H 9.487 -7.753 -12.501 1.00 . A A . 16 HIS HE2 1 1
2 1816 1 1 16 HIS N N 14.611 -6.860 -11.638 1.00 . A A . 16 HIS N 1 1
2 1817 1 1 16 HIS ND1 N 11.949 -9.320 -13.470 1.00 . A A . 16 HIS ND1 1 1
2 1818 1 1 16 HIS NE2 N 10.334 -8.039 -12.913 1.00 . A A . 16 HIS NE2 1 1
2 1819 1 1 16 HIS O O 16.971 -8.801 -13.376 1.00 . A A . 16 HIS O 1 1
2 1820 1 1 17 LEU C C 19.163 -6.899 -12.620 1.00 . A A . 17 LEU C 1 1
2 1821 1 1 17 LEU CA C 18.237 -6.343 -13.714 1.00 . A A . 17 LEU CA 1 1
2 1822 1 1 17 LEU CB C 18.537 -4.847 -13.914 1.00 . A A . 17 LEU CB 1 1
2 1823 1 1 17 LEU CD1 C 18.139 -2.684 -15.146 1.00 . A A . 17 LEU CD1 1 1
2 1824 1 1 17 LEU CD2 C 18.376 -4.827 -16.430 1.00 . A A . 17 LEU CD2 1 1
2 1825 1 1 17 LEU CG C 17.877 -4.188 -15.135 1.00 . A A . 17 LEU CG 1 1
2 1826 1 1 17 LEU H H 16.226 -5.777 -13.276 1.00 . A A . 17 LEU H 1 1
2 1827 1 1 17 LEU HA H 18.433 -6.869 -14.638 1.00 . A A . 17 LEU HA 1 1
2 1828 1 1 17 LEU HB2 H 18.212 -4.317 -13.029 1.00 . A A . 17 LEU HB2 1 1
2 1829 1 1 17 LEU HB3 H 19.608 -4.727 -14.006 1.00 . A A . 17 LEU HB3 1 1
2 1830 1 1 17 LEU HD11 H 17.656 -2.240 -16.005 1.00 . A A . 17 LEU HD11 1 1
2 1831 1 1 17 LEU HD12 H 19.203 -2.500 -15.198 1.00 . A A . 17 LEU HD12 1 1
2 1832 1 1 17 LEU HD13 H 17.741 -2.242 -14.244 1.00 . A A . 17 LEU HD13 1 1
2 1833 1 1 17 LEU HD21 H 18.144 -5.882 -16.425 1.00 . A A . 17 LEU HD21 1 1
2 1834 1 1 17 LEU HD22 H 19.445 -4.696 -16.513 1.00 . A A . 17 LEU HD22 1 1
2 1835 1 1 17 LEU HD23 H 17.888 -4.356 -17.273 1.00 . A A . 17 LEU HD23 1 1
2 1836 1 1 17 LEU HG H 16.809 -4.336 -15.080 1.00 . A A . 17 LEU HG 1 1
2 1837 1 1 17 LEU N N 16.819 -6.554 -13.368 1.00 . A A . 17 LEU N 1 1
2 1838 1 1 17 LEU O O 20.143 -7.589 -12.906 1.00 . A A . 17 LEU O 1 1
2 1839 1 1 18 LYS C C 19.545 -8.599 -10.099 1.00 . A A . 18 LYS C 1 1
2 1840 1 1 18 LYS CA C 19.615 -7.067 -10.215 1.00 . A A . 18 LYS CA 1 1
2 1841 1 1 18 LYS CB C 19.100 -6.404 -8.929 1.00 . A A . 18 LYS CB 1 1
2 1842 1 1 18 LYS CD C 18.486 -4.240 -7.756 1.00 . A A . 18 LYS CD 1 1
2 1843 1 1 18 LYS CE C 19.173 -4.583 -6.439 1.00 . A A . 18 LYS CE 1 1
2 1844 1 1 18 LYS CG C 19.184 -4.877 -8.955 1.00 . A A . 18 LYS CG 1 1
2 1845 1 1 18 LYS H H 18.054 -6.023 -11.208 1.00 . A A . 18 LYS H 1 1
2 1846 1 1 18 LYS HA H 20.646 -6.779 -10.370 1.00 . A A . 18 LYS HA 1 1
2 1847 1 1 18 LYS HB2 H 18.065 -6.685 -8.781 1.00 . A A . 18 LYS HB2 1 1
2 1848 1 1 18 LYS HB3 H 19.683 -6.762 -8.092 1.00 . A A . 18 LYS HB3 1 1
2 1849 1 1 18 LYS HD2 H 18.490 -3.167 -7.880 1.00 . A A . 18 LYS HD2 1 1
2 1850 1 1 18 LYS HD3 H 17.464 -4.592 -7.720 1.00 . A A . 18 LYS HD3 1 1
2 1851 1 1 18 LYS HE2 H 18.590 -4.174 -5.627 1.00 . A A . 18 LYS HE2 1 1
2 1852 1 1 18 LYS HE3 H 19.220 -5.659 -6.341 1.00 . A A . 18 LYS HE3 1 1
2 1853 1 1 18 LYS HG2 H 20.225 -4.583 -8.949 1.00 . A A . 18 LYS HG2 1 1
2 1854 1 1 18 LYS HG3 H 18.717 -4.516 -9.861 1.00 . A A . 18 LYS HG3 1 1
2 1855 1 1 18 LYS HZ1 H 21.137 -4.410 -7.137 1.00 . A A . 18 LYS HZ1 1 1
2 1856 1 1 18 LYS HZ2 H 20.990 -4.279 -5.459 1.00 . A A . 18 LYS HZ2 1 1
2 1857 1 1 18 LYS HZ3 H 20.527 -2.991 -6.447 1.00 . A A . 18 LYS HZ3 1 1
2 1858 1 1 18 LYS N N 18.839 -6.590 -11.366 1.00 . A A . 18 LYS N 1 1
2 1859 1 1 18 LYS NZ N 20.552 -4.028 -6.366 1.00 . A A . 18 LYS NZ 1 1
2 1860 1 1 18 LYS O O 20.418 -9.232 -9.502 1.00 . A A . 18 LYS O 1 1
2 1861 1 1 19 HIS C C 18.645 -11.201 -12.144 1.00 . A A . 19 HIS C 1 1
2 1862 1 1 19 HIS CA C 18.347 -10.647 -10.733 1.00 . A A . 19 HIS CA 1 1
2 1863 1 1 19 HIS CB C 16.934 -11.052 -10.285 1.00 . A A . 19 HIS CB 1 1
2 1864 1 1 19 HIS CD2 C 15.885 -9.843 -8.234 1.00 . A A . 19 HIS CD2 1 1
2 1865 1 1 19 HIS CE1 C 16.757 -11.076 -6.649 1.00 . A A . 19 HIS CE1 1 1
2 1866 1 1 19 HIS CG C 16.656 -10.784 -8.832 1.00 . A A . 19 HIS CG 1 1
2 1867 1 1 19 HIS H H 17.802 -8.622 -11.079 1.00 . A A . 19 HIS H 1 1
2 1868 1 1 19 HIS HA H 19.063 -11.077 -10.046 1.00 . A A . 19 HIS HA 1 1
2 1869 1 1 19 HIS HB2 H 16.207 -10.504 -10.867 1.00 . A A . 19 HIS HB2 1 1
2 1870 1 1 19 HIS HB3 H 16.797 -12.112 -10.457 1.00 . A A . 19 HIS HB3 1 1
2 1871 1 1 19 HIS HD1 H 17.801 -12.299 -7.908 1.00 . A A . 19 HIS HD1 1 1
2 1872 1 1 19 HIS HD2 H 15.317 -9.070 -8.731 1.00 . A A . 19 HIS HD2 1 1
2 1873 1 1 19 HIS HE1 H 17.011 -11.471 -5.676 1.00 . A A . 19 HIS HE1 1 1
2 1874 1 1 19 HIS HE2 H 15.383 -9.632 -6.208 1.00 . A A . 19 HIS HE2 1 1
2 1875 1 1 19 HIS N N 18.498 -9.187 -10.679 1.00 . A A . 19 HIS N 1 1
2 1876 1 1 19 HIS ND1 N 17.190 -11.538 -7.806 1.00 . A A . 19 HIS ND1 1 1
2 1877 1 1 19 HIS NE2 N 15.966 -10.050 -6.879 1.00 . A A . 19 HIS NE2 1 1
2 1878 1 1 19 HIS O O 18.084 -12.221 -12.549 1.00 . A A . 19 HIS O 1 1
2 1879 1 1 20 ASP C C 18.995 -10.876 -15.342 1.00 . A A . 20 ASP C 1 1
2 1880 1 1 20 ASP CA C 20.031 -10.981 -14.194 1.00 . A A . 20 ASP CA 1 1
2 1881 1 1 20 ASP CB C 20.561 -12.422 -14.072 1.00 . A A . 20 ASP CB 1 1
2 1882 1 1 20 ASP CG C 20.969 -13.020 -15.409 1.00 . A A . 20 ASP CG 1 1
2 1883 1 1 20 ASP H H 19.849 -9.652 -12.541 1.00 . A A . 20 ASP H 1 1
2 1884 1 1 20 ASP HA H 20.864 -10.340 -14.448 1.00 . A A . 20 ASP HA 1 1
2 1885 1 1 20 ASP HB2 H 21.424 -12.427 -13.420 1.00 . A A . 20 ASP HB2 1 1
2 1886 1 1 20 ASP HB3 H 19.791 -13.045 -13.637 1.00 . A A . 20 ASP HB3 1 1
2 1887 1 1 20 ASP N N 19.523 -10.510 -12.885 1.00 . A A . 20 ASP N 1 1
2 1888 1 1 20 ASP O O 19.371 -10.846 -16.519 1.00 . A A . 20 ASP O 1 1
2 1889 1 1 20 ASP OD1 O 22.061 -12.684 -15.914 1.00 . A A . 20 ASP OD1 1 1
2 1890 1 1 20 ASP OD2 O 20.189 -13.820 -15.971 1.00 . A A . 20 ASP OD2 1 1
2 1891 1 1 21 ASN C C 16.613 -9.391 -16.759 1.00 . A A . 21 ASN C 1 1
2 1892 1 1 21 ASN CA C 16.654 -10.755 -16.042 1.00 . A A . 21 ASN CA 1 1
2 1893 1 1 21 ASN CB C 15.287 -11.086 -15.423 1.00 . A A . 21 ASN CB 1 1
2 1894 1 1 21 ASN CG C 15.103 -12.570 -15.151 1.00 . A A . 21 ASN CG 1 1
2 1895 1 1 21 ASN H H 17.457 -10.779 -14.070 1.00 . A A . 21 ASN H 1 1
2 1896 1 1 21 ASN HA H 16.886 -11.511 -16.780 1.00 . A A . 21 ASN HA 1 1
2 1897 1 1 21 ASN HB2 H 15.186 -10.555 -14.488 1.00 . A A . 21 ASN HB2 1 1
2 1898 1 1 21 ASN HB3 H 14.508 -10.764 -16.096 1.00 . A A . 21 ASN HB3 1 1
2 1899 1 1 21 ASN HD21 H 15.989 -13.040 -16.862 1.00 . A A . 21 ASN HD21 1 1
2 1900 1 1 21 ASN HD22 H 15.435 -14.369 -15.909 1.00 . A A . 21 ASN HD22 1 1
2 1901 1 1 21 ASN N N 17.707 -10.809 -15.017 1.00 . A A . 21 ASN N 1 1
2 1902 1 1 21 ASN ND2 N 15.559 -13.409 -16.063 1.00 . A A . 21 ASN ND2 1 1
2 1903 1 1 21 ASN O O 15.737 -8.557 -16.504 1.00 . A A . 21 ASN O 1 1
2 1904 1 1 21 ASN OD1 O 14.510 -12.962 -14.153 1.00 . A A . 21 ASN OD1 1 1
2 1905 1 1 22 ALA C C 16.502 -7.731 -19.385 1.00 . A A . 22 ALA C 1 1
2 1906 1 1 22 ALA CA C 17.685 -7.936 -18.425 1.00 . A A . 22 ALA CA 1 1
2 1907 1 1 22 ALA CB C 19.004 -7.911 -19.195 1.00 . A A . 22 ALA CB 1 1
2 1908 1 1 22 ALA H H 18.221 -9.901 -17.829 1.00 . A A . 22 ALA H 1 1
2 1909 1 1 22 ALA HA H 17.700 -7.120 -17.716 1.00 . A A . 22 ALA HA 1 1
2 1910 1 1 22 ALA HB1 H 19.112 -6.961 -19.700 1.00 . A A . 22 ALA HB1 1 1
2 1911 1 1 22 ALA HB2 H 19.011 -8.707 -19.925 1.00 . A A . 22 ALA HB2 1 1
2 1912 1 1 22 ALA HB3 H 19.827 -8.046 -18.508 1.00 . A A . 22 ALA HB3 1 1
2 1913 1 1 22 ALA N N 17.568 -9.187 -17.667 1.00 . A A . 22 ALA N 1 1
2 1914 1 1 22 ALA O O 15.912 -6.654 -19.432 1.00 . A A . 22 ALA O 1 1
2 1915 1 1 23 SER C C 13.703 -8.441 -20.400 1.00 . A A . 23 SER C 1 1
2 1916 1 1 23 SER CA C 15.041 -8.690 -21.108 1.00 . A A . 23 SER CA 1 1
2 1917 1 1 23 SER CB C 14.953 -9.972 -21.949 1.00 . A A . 23 SER CB 1 1
2 1918 1 1 23 SER H H 16.658 -9.612 -20.063 1.00 . A A . 23 SER H 1 1
2 1919 1 1 23 SER HA H 15.241 -7.855 -21.767 1.00 . A A . 23 SER HA 1 1
2 1920 1 1 23 SER HB2 H 14.792 -10.819 -21.298 1.00 . A A . 23 SER HB2 1 1
2 1921 1 1 23 SER HB3 H 14.127 -9.892 -22.643 1.00 . A A . 23 SER HB3 1 1
2 1922 1 1 23 SER HG H 16.165 -9.593 -23.447 1.00 . A A . 23 SER HG 1 1
2 1923 1 1 23 SER N N 16.155 -8.771 -20.146 1.00 . A A . 23 SER N 1 1
2 1924 1 1 23 SER O O 12.873 -7.663 -20.869 1.00 . A A . 23 SER O 1 1
2 1925 1 1 23 SER OG O 16.146 -10.188 -22.688 1.00 . A A . 23 SER OG 1 1
2 1926 1 1 24 ARG C C 12.216 -7.500 -17.867 1.00 . A A . 24 ARG C 1 1
2 1927 1 1 24 ARG CA C 12.284 -8.916 -18.463 1.00 . A A . 24 ARG CA 1 1
2 1928 1 1 24 ARG CB C 12.216 -9.977 -17.356 1.00 . A A . 24 ARG CB 1 1
2 1929 1 1 24 ARG CD C 10.749 -11.511 -18.711 1.00 . A A . 24 ARG CD 1 1
2 1930 1 1 24 ARG CG C 12.029 -11.396 -17.889 1.00 . A A . 24 ARG CG 1 1
2 1931 1 1 24 ARG CZ C 9.584 -13.150 -20.091 1.00 . A A . 24 ARG CZ 1 1
2 1932 1 1 24 ARG H H 14.186 -9.733 -18.953 1.00 . A A . 24 ARG H 1 1
2 1933 1 1 24 ARG HA H 11.437 -9.048 -19.124 1.00 . A A . 24 ARG HA 1 1
2 1934 1 1 24 ARG HB2 H 13.134 -9.945 -16.790 1.00 . A A . 24 ARG HB2 1 1
2 1935 1 1 24 ARG HB3 H 11.393 -9.751 -16.697 1.00 . A A . 24 ARG HB3 1 1
2 1936 1 1 24 ARG HD2 H 9.905 -11.307 -18.067 1.00 . A A . 24 ARG HD2 1 1
2 1937 1 1 24 ARG HD3 H 10.778 -10.773 -19.502 1.00 . A A . 24 ARG HD3 1 1
2 1938 1 1 24 ARG HE H 11.245 -13.515 -19.105 1.00 . A A . 24 ARG HE 1 1
2 1939 1 1 24 ARG HG2 H 12.873 -11.655 -18.512 1.00 . A A . 24 ARG HG2 1 1
2 1940 1 1 24 ARG HG3 H 11.974 -12.080 -17.053 1.00 . A A . 24 ARG HG3 1 1
2 1941 1 1 24 ARG HH11 H 8.708 -11.364 -19.987 1.00 . A A . 24 ARG HH11 1 1
2 1942 1 1 24 ARG HH12 H 7.904 -12.537 -20.970 1.00 . A A . 24 ARG HH12 1 1
2 1943 1 1 24 ARG HH21 H 10.219 -15.013 -20.363 1.00 . A A . 24 ARG HH21 1 1
2 1944 1 1 24 ARG HH22 H 8.752 -14.591 -21.180 1.00 . A A . 24 ARG HH22 1 1
2 1945 1 1 24 ARG N N 13.502 -9.103 -19.262 1.00 . A A . 24 ARG N 1 1
2 1946 1 1 24 ARG NE N 10.576 -12.831 -19.306 1.00 . A A . 24 ARG NE 1 1
2 1947 1 1 24 ARG NH1 N 8.663 -12.283 -20.372 1.00 . A A . 24 ARG NH1 1 1
2 1948 1 1 24 ARG NH2 N 9.513 -14.342 -20.584 1.00 . A A . 24 ARG NH2 1 1
2 1949 1 1 24 ARG O O 11.137 -6.910 -17.753 1.00 . A A . 24 ARG O 1 1
2 1950 1 1 25 ALA C C 13.158 -4.604 -18.197 1.00 . A A . 25 ALA C 1 1
2 1951 1 1 25 ALA CA C 13.455 -5.567 -17.041 1.00 . A A . 25 ALA CA 1 1
2 1952 1 1 25 ALA CB C 14.831 -5.286 -16.462 1.00 . A A . 25 ALA CB 1 1
2 1953 1 1 25 ALA H H 14.188 -7.505 -17.506 1.00 . A A . 25 ALA H 1 1
2 1954 1 1 25 ALA HA H 12.721 -5.420 -16.260 1.00 . A A . 25 ALA HA 1 1
2 1955 1 1 25 ALA HB1 H 15.577 -5.381 -17.238 1.00 . A A . 25 ALA HB1 1 1
2 1956 1 1 25 ALA HB2 H 15.041 -5.995 -15.674 1.00 . A A . 25 ALA HB2 1 1
2 1957 1 1 25 ALA HB3 H 14.856 -4.284 -16.058 1.00 . A A . 25 ALA HB3 1 1
2 1958 1 1 25 ALA N N 13.371 -6.959 -17.488 1.00 . A A . 25 ALA N 1 1
2 1959 1 1 25 ALA O O 12.394 -3.651 -18.047 1.00 . A A . 25 ALA O 1 1
2 1960 1 1 26 LEU C C 12.045 -3.976 -20.874 1.00 . A A . 26 LEU C 1 1
2 1961 1 1 26 LEU CA C 13.545 -4.101 -20.573 1.00 . A A . 26 LEU CA 1 1
2 1962 1 1 26 LEU CB C 14.271 -4.770 -21.753 1.00 . A A . 26 LEU CB 1 1
2 1963 1 1 26 LEU CD1 C 14.807 -2.643 -23.002 1.00 . A A . 26 LEU CD1 1 1
2 1964 1 1 26 LEU CD2 C 14.866 -4.845 -24.201 1.00 . A A . 26 LEU CD2 1 1
2 1965 1 1 26 LEU CG C 14.186 -4.032 -23.101 1.00 . A A . 26 LEU CG 1 1
2 1966 1 1 26 LEU H H 14.413 -5.614 -19.374 1.00 . A A . 26 LEU H 1 1
2 1967 1 1 26 LEU HA H 13.954 -3.111 -20.422 1.00 . A A . 26 LEU HA 1 1
2 1968 1 1 26 LEU HB2 H 15.315 -4.871 -21.490 1.00 . A A . 26 LEU HB2 1 1
2 1969 1 1 26 LEU HB3 H 13.856 -5.761 -21.884 1.00 . A A . 26 LEU HB3 1 1
2 1970 1 1 26 LEU HD11 H 14.721 -2.141 -23.955 1.00 . A A . 26 LEU HD11 1 1
2 1971 1 1 26 LEU HD12 H 15.851 -2.732 -22.735 1.00 . A A . 26 LEU HD12 1 1
2 1972 1 1 26 LEU HD13 H 14.290 -2.070 -22.247 1.00 . A A . 26 LEU HD13 1 1
2 1973 1 1 26 LEU HD21 H 14.396 -5.814 -24.278 1.00 . A A . 26 LEU HD21 1 1
2 1974 1 1 26 LEU HD22 H 15.914 -4.971 -23.964 1.00 . A A . 26 LEU HD22 1 1
2 1975 1 1 26 LEU HD23 H 14.771 -4.325 -25.145 1.00 . A A . 26 LEU HD23 1 1
2 1976 1 1 26 LEU HG H 13.146 -3.911 -23.372 1.00 . A A . 26 LEU HG 1 1
2 1977 1 1 26 LEU N N 13.774 -4.874 -19.348 1.00 . A A . 26 LEU N 1 1
2 1978 1 1 26 LEU O O 11.546 -2.883 -21.140 1.00 . A A . 26 LEU O 1 1
2 1979 1 1 27 ALA C C 9.151 -4.146 -20.071 1.00 . A A . 27 ALA C 1 1
2 1980 1 1 27 ALA CA C 9.878 -5.122 -21.016 1.00 . A A . 27 ALA CA 1 1
2 1981 1 1 27 ALA CB C 9.341 -6.537 -20.829 1.00 . A A . 27 ALA CB 1 1
2 1982 1 1 27 ALA H H 11.798 -5.948 -20.632 1.00 . A A . 27 ALA H 1 1
2 1983 1 1 27 ALA HA H 9.686 -4.824 -22.038 1.00 . A A . 27 ALA HA 1 1
2 1984 1 1 27 ALA HB1 H 8.282 -6.556 -21.044 1.00 . A A . 27 ALA HB1 1 1
2 1985 1 1 27 ALA HB2 H 9.508 -6.856 -19.810 1.00 . A A . 27 ALA HB2 1 1
2 1986 1 1 27 ALA HB3 H 9.854 -7.208 -21.502 1.00 . A A . 27 ALA HB3 1 1
2 1987 1 1 27 ALA N N 11.332 -5.103 -20.810 1.00 . A A . 27 ALA N 1 1
2 1988 1 1 27 ALA O O 8.235 -3.427 -20.484 1.00 . A A . 27 ALA O 1 1
2 1989 1 1 28 LEU C C 9.306 -1.736 -18.144 1.00 . A A . 28 LEU C 1 1
2 1990 1 1 28 LEU CA C 8.963 -3.199 -17.824 1.00 . A A . 28 LEU CA 1 1
2 1991 1 1 28 LEU CB C 9.405 -3.549 -16.395 1.00 . A A . 28 LEU CB 1 1
2 1992 1 1 28 LEU CD1 C 9.259 -5.054 -14.380 1.00 . A A . 28 LEU CD1 1 1
2 1993 1 1 28 LEU CD2 C 7.211 -4.626 -15.765 1.00 . A A . 28 LEU CD2 1 1
2 1994 1 1 28 LEU CG C 8.732 -4.790 -15.786 1.00 . A A . 28 LEU CG 1 1
2 1995 1 1 28 LEU H H 10.260 -4.746 -18.511 1.00 . A A . 28 LEU H 1 1
2 1996 1 1 28 LEU HA H 7.888 -3.313 -17.888 1.00 . A A . 28 LEU HA 1 1
2 1997 1 1 28 LEU HB2 H 10.475 -3.713 -16.403 1.00 . A A . 28 LEU HB2 1 1
2 1998 1 1 28 LEU HB3 H 9.194 -2.703 -15.755 1.00 . A A . 28 LEU HB3 1 1
2 1999 1 1 28 LEU HD11 H 8.792 -5.944 -13.980 1.00 . A A . 28 LEU HD11 1 1
2 2000 1 1 28 LEU HD12 H 9.032 -4.212 -13.742 1.00 . A A . 28 LEU HD12 1 1
2 2001 1 1 28 LEU HD13 H 10.329 -5.198 -14.418 1.00 . A A . 28 LEU HD13 1 1
2 2002 1 1 28 LEU HD21 H 6.760 -5.524 -15.367 1.00 . A A . 28 LEU HD21 1 1
2 2003 1 1 28 LEU HD22 H 6.849 -4.459 -16.770 1.00 . A A . 28 LEU HD22 1 1
2 2004 1 1 28 LEU HD23 H 6.944 -3.784 -15.141 1.00 . A A . 28 LEU HD23 1 1
2 2005 1 1 28 LEU HG H 8.966 -5.653 -16.394 1.00 . A A . 28 LEU HG 1 1
2 2006 1 1 28 LEU N N 9.554 -4.125 -18.800 1.00 . A A . 28 LEU N 1 1
2 2007 1 1 28 LEU O O 8.436 -0.869 -18.090 1.00 . A A . 28 LEU O 1 1
2 2008 1 1 29 PHE C C 10.196 0.393 -20.101 1.00 . A A . 29 PHE C 1 1
2 2009 1 1 29 PHE CA C 10.975 -0.102 -18.869 1.00 . A A . 29 PHE CA 1 1
2 2010 1 1 29 PHE CB C 12.485 -0.032 -19.143 1.00 . A A . 29 PHE CB 1 1
2 2011 1 1 29 PHE CD1 C 13.368 0.995 -17.019 1.00 . A A . 29 PHE CD1 1 1
2 2012 1 1 29 PHE CD2 C 14.141 -1.181 -17.624 1.00 . A A . 29 PHE CD2 1 1
2 2013 1 1 29 PHE CE1 C 14.164 0.964 -15.887 1.00 . A A . 29 PHE CE1 1 1
2 2014 1 1 29 PHE CE2 C 14.935 -1.215 -16.494 1.00 . A A . 29 PHE CE2 1 1
2 2015 1 1 29 PHE CG C 13.346 -0.078 -17.901 1.00 . A A . 29 PHE CG 1 1
2 2016 1 1 29 PHE CZ C 14.947 -0.142 -15.625 1.00 . A A . 29 PHE CZ 1 1
2 2017 1 1 29 PHE H H 11.233 -2.181 -18.478 1.00 . A A . 29 PHE H 1 1
2 2018 1 1 29 PHE HA H 10.745 0.550 -18.036 1.00 . A A . 29 PHE HA 1 1
2 2019 1 1 29 PHE HB2 H 12.767 -0.864 -19.774 1.00 . A A . 29 PHE HB2 1 1
2 2020 1 1 29 PHE HB3 H 12.706 0.890 -19.662 1.00 . A A . 29 PHE HB3 1 1
2 2021 1 1 29 PHE HD1 H 12.755 1.860 -17.221 1.00 . A A . 29 PHE HD1 1 1
2 2022 1 1 29 PHE HD2 H 14.137 -2.021 -18.302 1.00 . A A . 29 PHE HD2 1 1
2 2023 1 1 29 PHE HE1 H 14.172 1.807 -15.209 1.00 . A A . 29 PHE HE1 1 1
2 2024 1 1 29 PHE HE2 H 15.547 -2.083 -16.291 1.00 . A A . 29 PHE HE2 1 1
2 2025 1 1 29 PHE HZ H 15.569 -0.169 -14.744 1.00 . A A . 29 PHE HZ 1 1
2 2026 1 1 29 PHE N N 10.566 -1.462 -18.486 1.00 . A A . 29 PHE N 1 1
2 2027 1 1 29 PHE O O 9.694 1.519 -20.120 1.00 . A A . 29 PHE O 1 1
2 2028 1 1 30 GLU C C 7.848 0.159 -21.967 1.00 . A A . 30 GLU C 1 1
2 2029 1 1 30 GLU CA C 9.315 -0.130 -22.325 1.00 . A A . 30 GLU CA 1 1
2 2030 1 1 30 GLU CB C 9.391 -1.275 -23.349 1.00 . A A . 30 GLU CB 1 1
2 2031 1 1 30 GLU CD C 10.808 -2.576 -25.002 1.00 . A A . 30 GLU CD 1 1
2 2032 1 1 30 GLU CG C 10.795 -1.535 -23.892 1.00 . A A . 30 GLU CG 1 1
2 2033 1 1 30 GLU H H 10.555 -1.320 -21.075 1.00 . A A . 30 GLU H 1 1
2 2034 1 1 30 GLU HA H 9.744 0.761 -22.764 1.00 . A A . 30 GLU HA 1 1
2 2035 1 1 30 GLU HB2 H 9.039 -2.183 -22.879 1.00 . A A . 30 GLU HB2 1 1
2 2036 1 1 30 GLU HB3 H 8.744 -1.041 -24.182 1.00 . A A . 30 GLU HB3 1 1
2 2037 1 1 30 GLU HG2 H 11.197 -0.610 -24.282 1.00 . A A . 30 GLU HG2 1 1
2 2038 1 1 30 GLU HG3 H 11.424 -1.883 -23.084 1.00 . A A . 30 GLU HG3 1 1
2 2039 1 1 30 GLU N N 10.094 -0.456 -21.125 1.00 . A A . 30 GLU N 1 1
2 2040 1 1 30 GLU O O 7.222 1.062 -22.532 1.00 . A A . 30 GLU O 1 1
2 2041 1 1 30 GLU OE1 O 10.612 -2.197 -26.179 1.00 . A A . 30 GLU OE1 1 1
2 2042 1 1 30 GLU OE2 O 10.999 -3.775 -24.707 1.00 . A A . 30 GLU OE2 1 1
2 2043 1 1 31 GLU C C 5.840 0.967 -19.807 1.00 . A A . 31 GLU C 1 1
2 2044 1 1 31 GLU CA C 5.951 -0.395 -20.514 1.00 . A A . 31 GLU CA 1 1
2 2045 1 1 31 GLU CB C 5.566 -1.521 -19.543 1.00 . A A . 31 GLU CB 1 1
2 2046 1 1 31 GLU CD C 3.809 -2.514 -18.002 1.00 . A A . 31 GLU CD 1 1
2 2047 1 1 31 GLU CG C 4.129 -1.442 -19.034 1.00 . A A . 31 GLU CG 1 1
2 2048 1 1 31 GLU H H 7.839 -1.359 -20.666 1.00 . A A . 31 GLU H 1 1
2 2049 1 1 31 GLU HA H 5.274 -0.408 -21.357 1.00 . A A . 31 GLU HA 1 1
2 2050 1 1 31 GLU HB2 H 5.692 -2.469 -20.047 1.00 . A A . 31 GLU HB2 1 1
2 2051 1 1 31 GLU HB3 H 6.232 -1.488 -18.691 1.00 . A A . 31 GLU HB3 1 1
2 2052 1 1 31 GLU HG2 H 3.973 -0.470 -18.586 1.00 . A A . 31 GLU HG2 1 1
2 2053 1 1 31 GLU HG3 H 3.457 -1.559 -19.873 1.00 . A A . 31 GLU HG3 1 1
2 2054 1 1 31 GLU N N 7.311 -0.613 -21.024 1.00 . A A . 31 GLU N 1 1
2 2055 1 1 31 GLU O O 4.903 1.729 -20.042 1.00 . A A . 31 GLU O 1 1
2 2056 1 1 31 GLU OE1 O 3.683 -3.698 -18.384 1.00 . A A . 31 GLU OE1 1 1
2 2057 1 1 31 GLU OE2 O 3.674 -2.177 -16.807 1.00 . A A . 31 GLU OE2 1 1
2 2058 1 1 32 LEU C C 6.781 3.743 -19.194 1.00 . A A . 32 LEU C 1 1
2 2059 1 1 32 LEU CA C 6.868 2.548 -18.230 1.00 . A A . 32 LEU CA 1 1
2 2060 1 1 32 LEU CB C 8.164 2.642 -17.411 1.00 . A A . 32 LEU CB 1 1
2 2061 1 1 32 LEU CD1 C 9.716 1.686 -15.665 1.00 . A A . 32 LEU CD1 1 1
2 2062 1 1 32 LEU CD2 C 7.264 1.880 -15.190 1.00 . A A . 32 LEU CD2 1 1
2 2063 1 1 32 LEU CG C 8.312 1.629 -16.265 1.00 . A A . 32 LEU CG 1 1
2 2064 1 1 32 LEU H H 7.524 0.607 -18.791 1.00 . A A . 32 LEU H 1 1
2 2065 1 1 32 LEU HA H 6.025 2.582 -17.555 1.00 . A A . 32 LEU HA 1 1
2 2066 1 1 32 LEU HB2 H 8.997 2.507 -18.088 1.00 . A A . 32 LEU HB2 1 1
2 2067 1 1 32 LEU HB3 H 8.228 3.637 -16.991 1.00 . A A . 32 LEU HB3 1 1
2 2068 1 1 32 LEU HD11 H 9.800 0.959 -14.870 1.00 . A A . 32 LEU HD11 1 1
2 2069 1 1 32 LEU HD12 H 9.902 2.674 -15.268 1.00 . A A . 32 LEU HD12 1 1
2 2070 1 1 32 LEU HD13 H 10.446 1.465 -16.431 1.00 . A A . 32 LEU HD13 1 1
2 2071 1 1 32 LEU HD21 H 7.388 2.874 -14.786 1.00 . A A . 32 LEU HD21 1 1
2 2072 1 1 32 LEU HD22 H 7.380 1.154 -14.398 1.00 . A A . 32 LEU HD22 1 1
2 2073 1 1 32 LEU HD23 H 6.277 1.786 -15.619 1.00 . A A . 32 LEU HD23 1 1
2 2074 1 1 32 LEU HG H 8.160 0.632 -16.655 1.00 . A A . 32 LEU HG 1 1
2 2075 1 1 32 LEU N N 6.816 1.267 -18.949 1.00 . A A . 32 LEU N 1 1
2 2076 1 1 32 LEU O O 6.129 4.741 -18.900 1.00 . A A . 32 LEU O 1 1
2 2077 1 1 33 VAL C C 6.030 5.071 -21.807 1.00 . A A . 33 VAL C 1 1
2 2078 1 1 33 VAL CA C 7.451 4.675 -21.367 1.00 . A A . 33 VAL CA 1 1
2 2079 1 1 33 VAL CB C 8.261 4.224 -22.613 1.00 . A A . 33 VAL CB 1 1
2 2080 1 1 33 VAL CG1 C 8.092 5.202 -23.775 1.00 . A A . 33 VAL CG1 1 1
2 2081 1 1 33 VAL CG2 C 9.737 4.058 -22.260 1.00 . A A . 33 VAL CG2 1 1
2 2082 1 1 33 VAL H H 7.955 2.798 -20.505 1.00 . A A . 33 VAL H 1 1
2 2083 1 1 33 VAL HA H 7.938 5.543 -20.946 1.00 . A A . 33 VAL HA 1 1
2 2084 1 1 33 VAL HB H 7.882 3.262 -22.930 1.00 . A A . 33 VAL HB 1 1
2 2085 1 1 33 VAL HG11 H 8.711 4.889 -24.605 1.00 . A A . 33 VAL HG11 1 1
2 2086 1 1 33 VAL HG12 H 8.384 6.192 -23.462 1.00 . A A . 33 VAL HG12 1 1
2 2087 1 1 33 VAL HG13 H 7.057 5.215 -24.087 1.00 . A A . 33 VAL HG13 1 1
2 2088 1 1 33 VAL HG21 H 10.284 3.734 -23.135 1.00 . A A . 33 VAL HG21 1 1
2 2089 1 1 33 VAL HG22 H 9.840 3.317 -21.479 1.00 . A A . 33 VAL HG22 1 1
2 2090 1 1 33 VAL HG23 H 10.137 5.001 -21.915 1.00 . A A . 33 VAL HG23 1 1
2 2091 1 1 33 VAL N N 7.447 3.623 -20.341 1.00 . A A . 33 VAL N 1 1
2 2092 1 1 33 VAL O O 5.703 6.258 -21.895 1.00 . A A . 33 VAL O 1 1
2 2093 1 1 34 GLU C C 2.849 4.590 -21.415 1.00 . A A . 34 GLU C 1 1
2 2094 1 1 34 GLU CA C 3.830 4.323 -22.575 1.00 . A A . 34 GLU CA 1 1
2 2095 1 1 34 GLU CB C 3.347 3.141 -23.431 1.00 . A A . 34 GLU CB 1 1
2 2096 1 1 34 GLU CD C 3.055 0.632 -23.638 1.00 . A A . 34 GLU CD 1 1
2 2097 1 1 34 GLU CG C 3.483 1.786 -22.749 1.00 . A A . 34 GLU CG 1 1
2 2098 1 1 34 GLU H H 5.513 3.151 -22.009 1.00 . A A . 34 GLU H 1 1
2 2099 1 1 34 GLU HA H 3.859 5.205 -23.200 1.00 . A A . 34 GLU HA 1 1
2 2100 1 1 34 GLU HB2 H 2.306 3.293 -23.680 1.00 . A A . 34 GLU HB2 1 1
2 2101 1 1 34 GLU HB3 H 3.923 3.118 -24.346 1.00 . A A . 34 GLU HB3 1 1
2 2102 1 1 34 GLU HG2 H 4.518 1.642 -22.470 1.00 . A A . 34 GLU HG2 1 1
2 2103 1 1 34 GLU HG3 H 2.871 1.786 -21.856 1.00 . A A . 34 GLU HG3 1 1
2 2104 1 1 34 GLU N N 5.201 4.076 -22.106 1.00 . A A . 34 GLU N 1 1
2 2105 1 1 34 GLU O O 1.940 5.414 -21.540 1.00 . A A . 34 GLU O 1 1
2 2106 1 1 34 GLU OE1 O 3.797 0.292 -24.583 1.00 . A A . 34 GLU OE1 1 1
2 2107 1 1 34 GLU OE2 O 1.969 0.060 -23.404 1.00 . A A . 34 GLU OE2 1 1
2 2108 1 1 35 THR C C 2.363 5.280 -18.308 1.00 . A A . 35 THR C 1 1
2 2109 1 1 35 THR CA C 2.114 4.014 -19.145 1.00 . A A . 35 THR CA 1 1
2 2110 1 1 35 THR CB C 2.205 2.779 -18.213 1.00 . A A . 35 THR CB 1 1
2 2111 1 1 35 THR CG2 C 1.846 1.499 -18.963 1.00 . A A . 35 THR CG2 1 1
2 2112 1 1 35 THR H H 3.809 3.298 -20.221 1.00 . A A . 35 THR H 1 1
2 2113 1 1 35 THR HA H 1.106 4.058 -19.539 1.00 . A A . 35 THR HA 1 1
2 2114 1 1 35 THR HB H 1.502 2.908 -17.400 1.00 . A A . 35 THR HB 1 1
2 2115 1 1 35 THR HG1 H 3.665 3.356 -17.007 1.00 . A A . 35 THR HG1 1 1
2 2116 1 1 35 THR HG21 H 0.832 1.566 -19.330 1.00 . A A . 35 THR HG21 1 1
2 2117 1 1 35 THR HG22 H 1.931 0.654 -18.295 1.00 . A A . 35 THR HG22 1 1
2 2118 1 1 35 THR HG23 H 2.521 1.368 -19.796 1.00 . A A . 35 THR HG23 1 1
2 2119 1 1 35 THR N N 3.037 3.902 -20.288 1.00 . A A . 35 THR N 1 1
2 2120 1 1 35 THR O O 1.422 6.002 -17.966 1.00 . A A . 35 THR O 1 1
2 2121 1 1 35 THR OG1 O 3.531 2.662 -17.666 1.00 . A A . 35 THR OG1 1 1
2 2122 1 1 36 ASP C C 4.996 7.624 -17.865 1.00 . A A . 36 ASP C 1 1
2 2123 1 1 36 ASP CA C 3.993 6.698 -17.138 1.00 . A A . 36 ASP CA 1 1
2 2124 1 1 36 ASP CB C 4.587 6.214 -15.805 1.00 . A A . 36 ASP CB 1 1
2 2125 1 1 36 ASP CG C 3.646 5.288 -15.051 1.00 . A A . 36 ASP CG 1 1
2 2126 1 1 36 ASP H H 4.338 4.957 -18.309 1.00 . A A . 36 ASP H 1 1
2 2127 1 1 36 ASP HA H 3.090 7.260 -16.934 1.00 . A A . 36 ASP HA 1 1
2 2128 1 1 36 ASP HB2 H 5.509 5.683 -15.999 1.00 . A A . 36 ASP HB2 1 1
2 2129 1 1 36 ASP HB3 H 4.798 7.072 -15.179 1.00 . A A . 36 ASP HB3 1 1
2 2130 1 1 36 ASP N N 3.628 5.544 -17.976 1.00 . A A . 36 ASP N 1 1
2 2131 1 1 36 ASP O O 6.201 7.578 -17.610 1.00 . A A . 36 ASP O 1 1
2 2132 1 1 36 ASP OD1 O 2.804 5.787 -14.273 1.00 . A A . 36 ASP OD1 1 1
2 2133 1 1 36 ASP OD2 O 3.734 4.057 -15.246 1.00 . A A . 36 ASP OD2 1 1
2 2134 1 1 37 PRO C C 5.958 10.551 -18.810 1.00 . A A . 37 PRO C 1 1
2 2135 1 1 37 PRO CA C 5.379 9.359 -19.596 1.00 . A A . 37 PRO CA 1 1
2 2136 1 1 37 PRO CB C 4.438 9.852 -20.701 1.00 . A A . 37 PRO CB 1 1
2 2137 1 1 37 PRO CD C 3.081 8.654 -19.128 1.00 . A A . 37 PRO CD 1 1
2 2138 1 1 37 PRO CG C 3.082 9.826 -20.079 1.00 . A A . 37 PRO CG 1 1
2 2139 1 1 37 PRO HA H 6.193 8.803 -20.040 1.00 . A A . 37 PRO HA 1 1
2 2140 1 1 37 PRO HB2 H 4.718 10.851 -21.006 1.00 . A A . 37 PRO HB2 1 1
2 2141 1 1 37 PRO HB3 H 4.495 9.184 -21.549 1.00 . A A . 37 PRO HB3 1 1
2 2142 1 1 37 PRO HD2 H 2.499 8.884 -18.247 1.00 . A A . 37 PRO HD2 1 1
2 2143 1 1 37 PRO HD3 H 2.693 7.771 -19.616 1.00 . A A . 37 PRO HD3 1 1
2 2144 1 1 37 PRO HG2 H 2.909 10.746 -19.538 1.00 . A A . 37 PRO HG2 1 1
2 2145 1 1 37 PRO HG3 H 2.329 9.692 -20.842 1.00 . A A . 37 PRO HG3 1 1
2 2146 1 1 37 PRO N N 4.509 8.480 -18.787 1.00 . A A . 37 PRO N 1 1
2 2147 1 1 37 PRO O O 6.903 11.201 -19.259 1.00 . A A . 37 PRO O 1 1
2 2148 1 1 38 ASP C C 7.065 11.559 -15.950 1.00 . A A . 38 ASP C 1 1
2 2149 1 1 38 ASP CA C 5.852 11.956 -16.812 1.00 . A A . 38 ASP CA 1 1
2 2150 1 1 38 ASP CB C 4.711 12.461 -15.922 1.00 . A A . 38 ASP CB 1 1
2 2151 1 1 38 ASP CG C 4.240 11.417 -14.925 1.00 . A A . 38 ASP CG 1 1
2 2152 1 1 38 ASP H H 4.636 10.290 -17.327 1.00 . A A . 38 ASP H 1 1
2 2153 1 1 38 ASP HA H 6.153 12.754 -17.476 1.00 . A A . 38 ASP HA 1 1
2 2154 1 1 38 ASP HB2 H 5.047 13.331 -15.375 1.00 . A A . 38 ASP HB2 1 1
2 2155 1 1 38 ASP HB3 H 3.874 12.741 -16.547 1.00 . A A . 38 ASP HB3 1 1
2 2156 1 1 38 ASP N N 5.388 10.838 -17.640 1.00 . A A . 38 ASP N 1 1
2 2157 1 1 38 ASP O O 7.674 12.403 -15.284 1.00 . A A . 38 ASP O 1 1
2 2158 1 1 38 ASP OD1 O 3.443 10.532 -15.310 1.00 . A A . 38 ASP OD1 1 1
2 2159 1 1 38 ASP OD2 O 4.665 11.476 -13.752 1.00 . A A . 38 ASP OD2 1 1
2 2160 1 1 39 TYR C C 9.798 9.635 -16.056 1.00 . A A . 39 TYR C 1 1
2 2161 1 1 39 TYR CA C 8.536 9.764 -15.179 1.00 . A A . 39 TYR CA 1 1
2 2162 1 1 39 TYR CB C 8.156 8.409 -14.555 1.00 . A A . 39 TYR CB 1 1
2 2163 1 1 39 TYR CD1 C 9.018 8.709 -12.198 1.00 . A A . 39 TYR CD1 1 1
2 2164 1 1 39 TYR CD2 C 9.877 6.891 -13.480 1.00 . A A . 39 TYR CD2 1 1
2 2165 1 1 39 TYR CE1 C 9.809 8.337 -11.130 1.00 . A A . 39 TYR CE1 1 1
2 2166 1 1 39 TYR CE2 C 10.670 6.514 -12.415 1.00 . A A . 39 TYR CE2 1 1
2 2167 1 1 39 TYR CG C 9.037 7.995 -13.392 1.00 . A A . 39 TYR CG 1 1
2 2168 1 1 39 TYR CZ C 10.633 7.240 -11.242 1.00 . A A . 39 TYR CZ 1 1
2 2169 1 1 39 TYR H H 6.903 9.651 -16.525 1.00 . A A . 39 TYR H 1 1
2 2170 1 1 39 TYR HA H 8.736 10.471 -14.385 1.00 . A A . 39 TYR HA 1 1
2 2171 1 1 39 TYR HB2 H 7.139 8.461 -14.193 1.00 . A A . 39 TYR HB2 1 1
2 2172 1 1 39 TYR HB3 H 8.219 7.641 -15.314 1.00 . A A . 39 TYR HB3 1 1
2 2173 1 1 39 TYR HD1 H 8.369 9.568 -12.112 1.00 . A A . 39 TYR HD1 1 1
2 2174 1 1 39 TYR HD2 H 9.905 6.323 -14.399 1.00 . A A . 39 TYR HD2 1 1
2 2175 1 1 39 TYR HE1 H 9.777 8.905 -10.214 1.00 . A A . 39 TYR HE1 1 1
2 2176 1 1 39 TYR HE2 H 11.315 5.653 -12.504 1.00 . A A . 39 TYR HE2 1 1
2 2177 1 1 39 TYR HH H 10.916 6.910 -9.365 1.00 . A A . 39 TYR HH 1 1
2 2178 1 1 39 TYR N N 7.413 10.274 -15.967 1.00 . A A . 39 TYR N 1 1
2 2179 1 1 39 TYR O O 10.036 8.598 -16.684 1.00 . A A . 39 TYR O 1 1
2 2180 1 1 39 TYR OH O 11.430 6.869 -10.180 1.00 . A A . 39 TYR OH 1 1
2 2181 1 1 40 VAL C C 12.849 9.744 -16.621 1.00 . A A . 40 VAL C 1 1
2 2182 1 1 40 VAL CA C 11.763 10.766 -16.995 1.00 . A A . 40 VAL CA 1 1
2 2183 1 1 40 VAL CB C 12.376 12.187 -17.018 1.00 . A A . 40 VAL CB 1 1
2 2184 1 1 40 VAL CG1 C 13.514 12.266 -18.037 1.00 . A A . 40 VAL CG1 1 1
2 2185 1 1 40 VAL CG2 C 11.299 13.231 -17.318 1.00 . A A . 40 VAL CG2 1 1
2 2186 1 1 40 VAL H H 10.402 11.466 -15.516 1.00 . A A . 40 VAL H 1 1
2 2187 1 1 40 VAL HA H 11.413 10.543 -17.996 1.00 . A A . 40 VAL HA 1 1
2 2188 1 1 40 VAL HB H 12.786 12.395 -16.037 1.00 . A A . 40 VAL HB 1 1
2 2189 1 1 40 VAL HG11 H 13.895 13.275 -18.079 1.00 . A A . 40 VAL HG11 1 1
2 2190 1 1 40 VAL HG12 H 13.146 11.982 -19.013 1.00 . A A . 40 VAL HG12 1 1
2 2191 1 1 40 VAL HG13 H 14.309 11.595 -17.745 1.00 . A A . 40 VAL HG13 1 1
2 2192 1 1 40 VAL HG21 H 10.514 13.165 -16.578 1.00 . A A . 40 VAL HG21 1 1
2 2193 1 1 40 VAL HG22 H 10.881 13.048 -18.299 1.00 . A A . 40 VAL HG22 1 1
2 2194 1 1 40 VAL HG23 H 11.735 14.220 -17.293 1.00 . A A . 40 VAL HG23 1 1
2 2195 1 1 40 VAL N N 10.599 10.700 -16.099 1.00 . A A . 40 VAL N 1 1
2 2196 1 1 40 VAL O O 13.560 9.237 -17.496 1.00 . A A . 40 VAL O 1 1
2 2197 1 1 41 GLY C C 13.922 7.155 -15.673 1.00 . A A . 41 GLY C 1 1
2 2198 1 1 41 GLY CA C 13.941 8.448 -14.860 1.00 . A A . 41 GLY CA 1 1
2 2199 1 1 41 GLY H H 12.404 9.906 -14.673 1.00 . A A . 41 GLY H 1 1
2 2200 1 1 41 GLY HA2 H 14.929 8.879 -14.919 1.00 . A A . 41 GLY HA2 1 1
2 2201 1 1 41 GLY HA3 H 13.727 8.211 -13.828 1.00 . A A . 41 GLY HA3 1 1
2 2202 1 1 41 GLY N N 12.968 9.439 -15.325 1.00 . A A . 41 GLY N 1 1
2 2203 1 1 41 GLY O O 14.963 6.526 -15.890 1.00 . A A . 41 GLY O 1 1
2 2204 1 1 42 THR C C 13.374 5.749 -18.300 1.00 . A A . 42 THR C 1 1
2 2205 1 1 42 THR CA C 12.583 5.591 -16.995 1.00 . A A . 42 THR CA 1 1
2 2206 1 1 42 THR CB C 11.100 5.343 -17.362 1.00 . A A . 42 THR CB 1 1
2 2207 1 1 42 THR CG2 C 10.967 4.184 -18.348 1.00 . A A . 42 THR CG2 1 1
2 2208 1 1 42 THR H H 11.937 7.272 -15.870 1.00 . A A . 42 THR H 1 1
2 2209 1 1 42 THR HA H 12.951 4.726 -16.458 1.00 . A A . 42 THR HA 1 1
2 2210 1 1 42 THR HB H 10.710 6.237 -17.828 1.00 . A A . 42 THR HB 1 1
2 2211 1 1 42 THR HG1 H 9.434 5.397 -16.297 1.00 . A A . 42 THR HG1 1 1
2 2212 1 1 42 THR HG21 H 11.539 4.399 -19.239 1.00 . A A . 42 THR HG21 1 1
2 2213 1 1 42 THR HG22 H 9.928 4.054 -18.614 1.00 . A A . 42 THR HG22 1 1
2 2214 1 1 42 THR HG23 H 11.339 3.276 -17.893 1.00 . A A . 42 THR HG23 1 1
2 2215 1 1 42 THR N N 12.736 6.762 -16.127 1.00 . A A . 42 THR N 1 1
2 2216 1 1 42 THR O O 14.201 4.906 -18.641 1.00 . A A . 42 THR O 1 1
2 2217 1 1 42 THR OG1 O 10.333 5.070 -16.180 1.00 . A A . 42 THR OG1 1 1
2 2218 1 1 43 TYR C C 15.247 7.048 -20.311 1.00 . A A . 43 TYR C 1 1
2 2219 1 1 43 TYR CA C 13.711 7.080 -20.338 1.00 . A A . 43 TYR CA 1 1
2 2220 1 1 43 TYR CB C 13.226 8.420 -20.905 1.00 . A A . 43 TYR CB 1 1
2 2221 1 1 43 TYR CD1 C 11.218 7.958 -22.366 1.00 . A A . 43 TYR CD1 1 1
2 2222 1 1 43 TYR CD2 C 10.844 8.996 -20.254 1.00 . A A . 43 TYR CD2 1 1
2 2223 1 1 43 TYR CE1 C 9.864 7.990 -22.625 1.00 . A A . 43 TYR CE1 1 1
2 2224 1 1 43 TYR CE2 C 9.486 9.030 -20.507 1.00 . A A . 43 TYR CE2 1 1
2 2225 1 1 43 TYR CG C 11.735 8.460 -21.179 1.00 . A A . 43 TYR CG 1 1
2 2226 1 1 43 TYR CZ C 9.001 8.525 -21.694 1.00 . A A . 43 TYR CZ 1 1
2 2227 1 1 43 TYR H H 12.529 7.530 -18.632 1.00 . A A . 43 TYR H 1 1
2 2228 1 1 43 TYR HA H 13.367 6.288 -20.988 1.00 . A A . 43 TYR HA 1 1
2 2229 1 1 43 TYR HB2 H 13.455 9.207 -20.199 1.00 . A A . 43 TYR HB2 1 1
2 2230 1 1 43 TYR HB3 H 13.740 8.620 -21.835 1.00 . A A . 43 TYR HB3 1 1
2 2231 1 1 43 TYR HD1 H 11.893 7.538 -23.097 1.00 . A A . 43 TYR HD1 1 1
2 2232 1 1 43 TYR HD2 H 11.226 9.390 -19.325 1.00 . A A . 43 TYR HD2 1 1
2 2233 1 1 43 TYR HE1 H 9.486 7.597 -23.557 1.00 . A A . 43 TYR HE1 1 1
2 2234 1 1 43 TYR HE2 H 8.810 9.449 -19.775 1.00 . A A . 43 TYR HE2 1 1
2 2235 1 1 43 TYR HH H 7.329 7.665 -22.117 1.00 . A A . 43 TYR HH 1 1
2 2236 1 1 43 TYR N N 13.121 6.847 -19.013 1.00 . A A . 43 TYR N 1 1
2 2237 1 1 43 TYR O O 15.878 6.436 -21.173 1.00 . A A . 43 TYR O 1 1
2 2238 1 1 43 TYR OH O 7.650 8.560 -21.956 1.00 . A A . 43 TYR OH 1 1
2 2239 1 1 44 TYR C C 17.926 6.380 -19.014 1.00 . A A . 44 TYR C 1 1
2 2240 1 1 44 TYR CA C 17.305 7.770 -19.218 1.00 . A A . 44 TYR CA 1 1
2 2241 1 1 44 TYR CB C 17.727 8.707 -18.076 1.00 . A A . 44 TYR CB 1 1
2 2242 1 1 44 TYR CD1 C 19.906 9.618 -18.982 1.00 . A A . 44 TYR CD1 1 1
2 2243 1 1 44 TYR CD2 C 19.976 8.393 -16.936 1.00 . A A . 44 TYR CD2 1 1
2 2244 1 1 44 TYR CE1 C 21.272 9.800 -18.923 1.00 . A A . 44 TYR CE1 1 1
2 2245 1 1 44 TYR CE2 C 21.344 8.576 -16.872 1.00 . A A . 44 TYR CE2 1 1
2 2246 1 1 44 TYR CG C 19.231 8.911 -17.993 1.00 . A A . 44 TYR CG 1 1
2 2247 1 1 44 TYR CZ C 21.985 9.278 -17.870 1.00 . A A . 44 TYR CZ 1 1
2 2248 1 1 44 TYR H H 15.290 8.156 -18.644 1.00 . A A . 44 TYR H 1 1
2 2249 1 1 44 TYR HA H 17.674 8.176 -20.150 1.00 . A A . 44 TYR HA 1 1
2 2250 1 1 44 TYR HB2 H 17.268 9.675 -18.222 1.00 . A A . 44 TYR HB2 1 1
2 2251 1 1 44 TYR HB3 H 17.390 8.294 -17.135 1.00 . A A . 44 TYR HB3 1 1
2 2252 1 1 44 TYR HD1 H 19.347 10.028 -19.810 1.00 . A A . 44 TYR HD1 1 1
2 2253 1 1 44 TYR HD2 H 19.472 7.842 -16.156 1.00 . A A . 44 TYR HD2 1 1
2 2254 1 1 44 TYR HE1 H 21.777 10.355 -19.700 1.00 . A A . 44 TYR HE1 1 1
2 2255 1 1 44 TYR HE2 H 21.907 8.167 -16.045 1.00 . A A . 44 TYR HE2 1 1
2 2256 1 1 44 TYR HH H 23.573 10.308 -18.214 1.00 . A A . 44 TYR HH 1 1
2 2257 1 1 44 TYR N N 15.842 7.703 -19.319 1.00 . A A . 44 TYR N 1 1
2 2258 1 1 44 TYR O O 18.827 5.976 -19.748 1.00 . A A . 44 TYR O 1 1
2 2259 1 1 44 TYR OH O 23.346 9.455 -17.816 1.00 . A A . 44 TYR OH 1 1
2 2260 1 1 45 HIS C C 17.631 3.266 -18.747 1.00 . A A . 45 HIS C 1 1
2 2261 1 1 45 HIS CA C 17.995 4.326 -17.692 1.00 . A A . 45 HIS CA 1 1
2 2262 1 1 45 HIS CB C 17.545 3.887 -16.295 1.00 . A A . 45 HIS CB 1 1
2 2263 1 1 45 HIS CD2 C 17.638 5.955 -14.727 1.00 . A A . 45 HIS CD2 1 1
2 2264 1 1 45 HIS CE1 C 19.423 5.414 -13.583 1.00 . A A . 45 HIS CE1 1 1
2 2265 1 1 45 HIS CG C 18.077 4.767 -15.203 1.00 . A A . 45 HIS CG 1 1
2 2266 1 1 45 HIS H H 16.671 5.987 -17.503 1.00 . A A . 45 HIS H 1 1
2 2267 1 1 45 HIS HA H 19.074 4.433 -17.684 1.00 . A A . 45 HIS HA 1 1
2 2268 1 1 45 HIS HB2 H 16.465 3.910 -16.245 1.00 . A A . 45 HIS HB2 1 1
2 2269 1 1 45 HIS HB3 H 17.888 2.879 -16.109 1.00 . A A . 45 HIS HB3 1 1
2 2270 1 1 45 HIS HD1 H 19.764 3.659 -14.580 1.00 . A A . 45 HIS HD1 1 1
2 2271 1 1 45 HIS HD2 H 16.777 6.506 -15.076 1.00 . A A . 45 HIS HD2 1 1
2 2272 1 1 45 HIS HE1 H 20.234 5.440 -12.869 1.00 . A A . 45 HIS HE1 1 1
2 2273 1 1 45 HIS HE2 H 18.322 7.062 -13.087 1.00 . A A . 45 HIS HE2 1 1
2 2274 1 1 45 HIS N N 17.433 5.644 -18.019 1.00 . A A . 45 HIS N 1 1
2 2275 1 1 45 HIS ND1 N 19.200 4.458 -14.464 1.00 . A A . 45 HIS ND1 1 1
2 2276 1 1 45 HIS NE2 N 18.490 6.333 -13.723 1.00 . A A . 45 HIS NE2 1 1
2 2277 1 1 45 HIS O O 18.410 2.348 -19.005 1.00 . A A . 45 HIS O 1 1
2 2278 1 1 46 LEU C C 17.045 2.683 -21.643 1.00 . A A . 46 LEU C 1 1
2 2279 1 1 46 LEU CA C 16.065 2.528 -20.475 1.00 . A A . 46 LEU CA 1 1
2 2280 1 1 46 LEU CB C 14.635 2.840 -20.943 1.00 . A A . 46 LEU CB 1 1
2 2281 1 1 46 LEU CD1 C 14.298 0.599 -22.062 1.00 . A A . 46 LEU CD1 1 1
2 2282 1 1 46 LEU CD2 C 12.770 2.513 -22.608 1.00 . A A . 46 LEU CD2 1 1
2 2283 1 1 46 LEU CG C 14.190 2.112 -22.225 1.00 . A A . 46 LEU CG 1 1
2 2284 1 1 46 LEU H H 15.834 4.095 -19.057 1.00 . A A . 46 LEU H 1 1
2 2285 1 1 46 LEU HA H 16.104 1.506 -20.122 1.00 . A A . 46 LEU HA 1 1
2 2286 1 1 46 LEU HB2 H 13.953 2.575 -20.146 1.00 . A A . 46 LEU HB2 1 1
2 2287 1 1 46 LEU HB3 H 14.560 3.903 -21.116 1.00 . A A . 46 LEU HB3 1 1
2 2288 1 1 46 LEU HD11 H 15.323 0.332 -21.850 1.00 . A A . 46 LEU HD11 1 1
2 2289 1 1 46 LEU HD12 H 13.983 0.114 -22.975 1.00 . A A . 46 LEU HD12 1 1
2 2290 1 1 46 LEU HD13 H 13.668 0.276 -21.249 1.00 . A A . 46 LEU HD13 1 1
2 2291 1 1 46 LEU HD21 H 12.087 2.240 -21.814 1.00 . A A . 46 LEU HD21 1 1
2 2292 1 1 46 LEU HD22 H 12.485 2.004 -23.518 1.00 . A A . 46 LEU HD22 1 1
2 2293 1 1 46 LEU HD23 H 12.728 3.581 -22.767 1.00 . A A . 46 LEU HD23 1 1
2 2294 1 1 46 LEU HG H 14.844 2.401 -23.036 1.00 . A A . 46 LEU HG 1 1
2 2295 1 1 46 LEU N N 16.453 3.400 -19.360 1.00 . A A . 46 LEU N 1 1
2 2296 1 1 46 LEU O O 17.494 1.696 -22.230 1.00 . A A . 46 LEU O 1 1
2 2297 1 1 47 GLY C C 19.716 3.524 -22.669 1.00 . A A . 47 GLY C 1 1
2 2298 1 1 47 GLY CA C 18.384 4.198 -22.984 1.00 . A A . 47 GLY CA 1 1
2 2299 1 1 47 GLY H H 16.927 4.680 -21.520 1.00 . A A . 47 GLY H 1 1
2 2300 1 1 47 GLY HA2 H 18.024 3.839 -23.939 1.00 . A A . 47 GLY HA2 1 1
2 2301 1 1 47 GLY HA3 H 18.539 5.264 -23.048 1.00 . A A . 47 GLY HA3 1 1
2 2302 1 1 47 GLY N N 17.376 3.931 -21.969 1.00 . A A . 47 GLY N 1 1
2 2303 1 1 47 GLY O O 20.318 2.892 -23.535 1.00 . A A . 47 GLY O 1 1
2 2304 1 1 48 LYS C C 21.337 1.464 -21.174 1.00 . A A . 48 LYS C 1 1
2 2305 1 1 48 LYS CA C 21.407 2.991 -20.973 1.00 . A A . 48 LYS CA 1 1
2 2306 1 1 48 LYS CB C 21.688 3.302 -19.491 1.00 . A A . 48 LYS CB 1 1
2 2307 1 1 48 LYS CD C 22.651 5.634 -19.920 1.00 . A A . 48 LYS CD 1 1
2 2308 1 1 48 LYS CE C 24.096 5.381 -19.491 1.00 . A A . 48 LYS CE 1 1
2 2309 1 1 48 LYS CG C 21.641 4.789 -19.135 1.00 . A A . 48 LYS CG 1 1
2 2310 1 1 48 LYS H H 19.663 4.198 -20.785 1.00 . A A . 48 LYS H 1 1
2 2311 1 1 48 LYS HA H 22.217 3.383 -21.574 1.00 . A A . 48 LYS HA 1 1
2 2312 1 1 48 LYS HB2 H 20.954 2.792 -18.885 1.00 . A A . 48 LYS HB2 1 1
2 2313 1 1 48 LYS HB3 H 22.671 2.926 -19.237 1.00 . A A . 48 LYS HB3 1 1
2 2314 1 1 48 LYS HD2 H 22.557 5.404 -20.971 1.00 . A A . 48 LYS HD2 1 1
2 2315 1 1 48 LYS HD3 H 22.420 6.680 -19.763 1.00 . A A . 48 LYS HD3 1 1
2 2316 1 1 48 LYS HE2 H 24.716 6.170 -19.888 1.00 . A A . 48 LYS HE2 1 1
2 2317 1 1 48 LYS HE3 H 24.145 5.400 -18.411 1.00 . A A . 48 LYS HE3 1 1
2 2318 1 1 48 LYS HG2 H 20.649 5.161 -19.343 1.00 . A A . 48 LYS HG2 1 1
2 2319 1 1 48 LYS HG3 H 21.845 4.897 -18.079 1.00 . A A . 48 LYS HG3 1 1
2 2320 1 1 48 LYS HZ1 H 24.496 3.996 -21.002 1.00 . A A . 48 LYS HZ1 1 1
2 2321 1 1 48 LYS HZ2 H 24.122 3.289 -19.513 1.00 . A A . 48 LYS HZ2 1 1
2 2322 1 1 48 LYS HZ3 H 25.636 3.996 -19.757 1.00 . A A . 48 LYS HZ3 1 1
2 2323 1 1 48 LYS N N 20.168 3.645 -21.418 1.00 . A A . 48 LYS N 1 1
2 2324 1 1 48 LYS NZ N 24.622 4.074 -19.973 1.00 . A A . 48 LYS NZ 1 1
2 2325 1 1 48 LYS O O 22.324 0.826 -21.559 1.00 . A A . 48 LYS O 1 1
2 2326 1 1 49 LEU C C 20.009 -0.893 -22.612 1.00 . A A . 49 LEU C 1 1
2 2327 1 1 49 LEU CA C 19.938 -0.548 -21.114 1.00 . A A . 49 LEU CA 1 1
2 2328 1 1 49 LEU CB C 18.582 -0.967 -20.519 1.00 . A A . 49 LEU CB 1 1
2 2329 1 1 49 LEU CD1 C 19.356 -3.311 -19.973 1.00 . A A . 49 LEU CD1 1 1
2 2330 1 1 49 LEU CD2 C 16.911 -2.755 -19.928 1.00 . A A . 49 LEU CD2 1 1
2 2331 1 1 49 LEU CG C 18.249 -2.469 -20.602 1.00 . A A . 49 LEU CG 1 1
2 2332 1 1 49 LEU H H 19.436 1.434 -20.538 1.00 . A A . 49 LEU H 1 1
2 2333 1 1 49 LEU HA H 20.725 -1.083 -20.601 1.00 . A A . 49 LEU HA 1 1
2 2334 1 1 49 LEU HB2 H 18.566 -0.673 -19.478 1.00 . A A . 49 LEU HB2 1 1
2 2335 1 1 49 LEU HB3 H 17.805 -0.421 -21.036 1.00 . A A . 49 LEU HB3 1 1
2 2336 1 1 49 LEU HD11 H 19.111 -4.359 -20.068 1.00 . A A . 49 LEU HD11 1 1
2 2337 1 1 49 LEU HD12 H 19.455 -3.059 -18.927 1.00 . A A . 49 LEU HD12 1 1
2 2338 1 1 49 LEU HD13 H 20.289 -3.113 -20.480 1.00 . A A . 49 LEU HD13 1 1
2 2339 1 1 49 LEU HD21 H 16.680 -3.806 -20.019 1.00 . A A . 49 LEU HD21 1 1
2 2340 1 1 49 LEU HD22 H 16.136 -2.175 -20.407 1.00 . A A . 49 LEU HD22 1 1
2 2341 1 1 49 LEU HD23 H 16.965 -2.488 -18.881 1.00 . A A . 49 LEU HD23 1 1
2 2342 1 1 49 LEU HG H 18.163 -2.756 -21.640 1.00 . A A . 49 LEU HG 1 1
2 2343 1 1 49 LEU N N 20.166 0.885 -20.900 1.00 . A A . 49 LEU N 1 1
2 2344 1 1 49 LEU O O 20.552 -1.930 -22.996 1.00 . A A . 49 LEU O 1 1
2 2345 1 1 50 TYR C C 21.040 -0.104 -25.379 1.00 . A A . 50 TYR C 1 1
2 2346 1 1 50 TYR CA C 19.579 -0.174 -24.909 1.00 . A A . 50 TYR CA 1 1
2 2347 1 1 50 TYR CB C 18.738 0.881 -25.644 1.00 . A A . 50 TYR CB 1 1
2 2348 1 1 50 TYR CD1 C 16.866 -0.736 -26.156 1.00 . A A . 50 TYR CD1 1 1
2 2349 1 1 50 TYR CD2 C 16.277 1.477 -25.488 1.00 . A A . 50 TYR CD2 1 1
2 2350 1 1 50 TYR CE1 C 15.531 -1.057 -26.288 1.00 . A A . 50 TYR CE1 1 1
2 2351 1 1 50 TYR CE2 C 14.937 1.160 -25.613 1.00 . A A . 50 TYR CE2 1 1
2 2352 1 1 50 TYR CG C 17.265 0.534 -25.754 1.00 . A A . 50 TYR CG 1 1
2 2353 1 1 50 TYR CZ C 14.571 -0.108 -26.015 1.00 . A A . 50 TYR CZ 1 1
2 2354 1 1 50 TYR H H 19.003 0.773 -23.092 1.00 . A A . 50 TYR H 1 1
2 2355 1 1 50 TYR HA H 19.191 -1.154 -25.150 1.00 . A A . 50 TYR HA 1 1
2 2356 1 1 50 TYR HB2 H 18.820 1.823 -25.122 1.00 . A A . 50 TYR HB2 1 1
2 2357 1 1 50 TYR HB3 H 19.122 1.003 -26.648 1.00 . A A . 50 TYR HB3 1 1
2 2358 1 1 50 TYR HD1 H 17.620 -1.481 -26.367 1.00 . A A . 50 TYR HD1 1 1
2 2359 1 1 50 TYR HD2 H 16.568 2.470 -25.174 1.00 . A A . 50 TYR HD2 1 1
2 2360 1 1 50 TYR HE1 H 15.245 -2.050 -26.600 1.00 . A A . 50 TYR HE1 1 1
2 2361 1 1 50 TYR HE2 H 14.184 1.905 -25.399 1.00 . A A . 50 TYR HE2 1 1
2 2362 1 1 50 TYR HH H 12.786 0.288 -26.614 1.00 . A A . 50 TYR HH 1 1
2 2363 1 1 50 TYR N N 19.476 -0.009 -23.455 1.00 . A A . 50 TYR N 1 1
2 2364 1 1 50 TYR O O 21.486 -0.953 -26.151 1.00 . A A . 50 TYR O 1 1
2 2365 1 1 50 TYR OH O 13.240 -0.429 -26.155 1.00 . A A . 50 TYR OH 1 1
2 2366 1 1 51 GLU C C 23.959 -0.270 -24.836 1.00 . A A . 51 GLU C 1 1
2 2367 1 1 51 GLU CA C 23.216 1.027 -25.204 1.00 . A A . 51 GLU CA 1 1
2 2368 1 1 51 GLU CB C 23.827 2.207 -24.426 1.00 . A A . 51 GLU CB 1 1
2 2369 1 1 51 GLU CD C 23.721 4.683 -23.824 1.00 . A A . 51 GLU CD 1 1
2 2370 1 1 51 GLU CG C 23.154 3.556 -24.684 1.00 . A A . 51 GLU CG 1 1
2 2371 1 1 51 GLU H H 21.348 1.588 -24.352 1.00 . A A . 51 GLU H 1 1
2 2372 1 1 51 GLU HA H 23.324 1.205 -26.265 1.00 . A A . 51 GLU HA 1 1
2 2373 1 1 51 GLU HB2 H 23.756 1.995 -23.368 1.00 . A A . 51 GLU HB2 1 1
2 2374 1 1 51 GLU HB3 H 24.871 2.295 -24.695 1.00 . A A . 51 GLU HB3 1 1
2 2375 1 1 51 GLU HG2 H 23.286 3.817 -25.725 1.00 . A A . 51 GLU HG2 1 1
2 2376 1 1 51 GLU HG3 H 22.096 3.463 -24.474 1.00 . A A . 51 GLU HG3 1 1
2 2377 1 1 51 GLU N N 21.779 0.904 -24.907 1.00 . A A . 51 GLU N 1 1
2 2378 1 1 51 GLU O O 24.862 -0.718 -25.548 1.00 . A A . 51 GLU O 1 1
2 2379 1 1 51 GLU OE1 O 24.233 4.405 -22.714 1.00 . A A . 51 GLU OE1 1 1
2 2380 1 1 51 GLU OE2 O 23.648 5.857 -24.241 1.00 . A A . 51 GLU OE2 1 1
2 2381 1 1 52 ARG C C 23.780 -3.287 -24.234 1.00 . A A . 52 ARG C 1 1
2 2382 1 1 52 ARG CA C 24.110 -2.146 -23.254 1.00 . A A . 52 ARG CA 1 1
2 2383 1 1 52 ARG CB C 23.559 -2.477 -21.858 1.00 . A A . 52 ARG CB 1 1
2 2384 1 1 52 ARG CD C 23.307 -4.162 -19.990 1.00 . A A . 52 ARG CD 1 1
2 2385 1 1 52 ARG CG C 23.894 -3.883 -21.369 1.00 . A A . 52 ARG CG 1 1
2 2386 1 1 52 ARG CZ C 23.502 -5.962 -18.341 1.00 . A A . 52 ARG CZ 1 1
2 2387 1 1 52 ARG H H 22.876 -0.421 -23.164 1.00 . A A . 52 ARG H 1 1
2 2388 1 1 52 ARG HA H 25.185 -2.041 -23.190 1.00 . A A . 52 ARG HA 1 1
2 2389 1 1 52 ARG HB2 H 23.961 -1.767 -21.149 1.00 . A A . 52 ARG HB2 1 1
2 2390 1 1 52 ARG HB3 H 22.482 -2.376 -21.879 1.00 . A A . 52 ARG HB3 1 1
2 2391 1 1 52 ARG HD2 H 23.778 -3.505 -19.272 1.00 . A A . 52 ARG HD2 1 1
2 2392 1 1 52 ARG HD3 H 22.246 -3.961 -20.018 1.00 . A A . 52 ARG HD3 1 1
2 2393 1 1 52 ARG HE H 23.675 -6.205 -20.285 1.00 . A A . 52 ARG HE 1 1
2 2394 1 1 52 ARG HG2 H 23.492 -4.602 -22.069 1.00 . A A . 52 ARG HG2 1 1
2 2395 1 1 52 ARG HG3 H 24.970 -3.992 -21.322 1.00 . A A . 52 ARG HG3 1 1
2 2396 1 1 52 ARG HH11 H 23.144 -4.161 -17.567 1.00 . A A . 52 ARG HH11 1 1
2 2397 1 1 52 ARG HH12 H 23.303 -5.450 -16.424 1.00 . A A . 52 ARG HH12 1 1
2 2398 1 1 52 ARG HH21 H 23.836 -7.866 -18.824 1.00 . A A . 52 ARG HH21 1 1
2 2399 1 1 52 ARG HH22 H 23.676 -7.535 -17.134 1.00 . A A . 52 ARG HH22 1 1
2 2400 1 1 52 ARG N N 23.560 -0.864 -23.710 1.00 . A A . 52 ARG N 1 1
2 2401 1 1 52 ARG NE N 23.517 -5.549 -19.580 1.00 . A A . 52 ARG NE 1 1
2 2402 1 1 52 ARG NH1 N 23.296 -5.129 -17.369 1.00 . A A . 52 ARG NH1 1 1
2 2403 1 1 52 ARG NH2 N 23.685 -7.218 -18.079 1.00 . A A . 52 ARG NH2 1 1
2 2404 1 1 52 ARG O O 24.649 -4.077 -24.599 1.00 . A A . 52 ARG O 1 1
2 2405 1 1 53 LEU C C 22.415 -4.138 -27.041 1.00 . A A . 53 LEU C 1 1
2 2406 1 1 53 LEU CA C 22.063 -4.423 -25.567 1.00 . A A . 53 LEU CA 1 1
2 2407 1 1 53 LEU CB C 20.545 -4.609 -25.422 1.00 . A A . 53 LEU CB 1 1
2 2408 1 1 53 LEU CD1 C 18.540 -5.129 -23.986 1.00 . A A . 53 LEU CD1 1 1
2 2409 1 1 53 LEU CD2 C 20.745 -6.230 -23.493 1.00 . A A . 53 LEU CD2 1 1
2 2410 1 1 53 LEU CG C 20.057 -4.965 -24.007 1.00 . A A . 53 LEU CG 1 1
2 2411 1 1 53 LEU H H 21.882 -2.669 -24.377 1.00 . A A . 53 LEU H 1 1
2 2412 1 1 53 LEU HA H 22.553 -5.340 -25.269 1.00 . A A . 53 LEU HA 1 1
2 2413 1 1 53 LEU HB2 H 20.061 -3.690 -25.728 1.00 . A A . 53 LEU HB2 1 1
2 2414 1 1 53 LEU HB3 H 20.236 -5.397 -26.095 1.00 . A A . 53 LEU HB3 1 1
2 2415 1 1 53 LEU HD11 H 18.250 -5.909 -24.676 1.00 . A A . 53 LEU HD11 1 1
2 2416 1 1 53 LEU HD12 H 18.072 -4.200 -24.277 1.00 . A A . 53 LEU HD12 1 1
2 2417 1 1 53 LEU HD13 H 18.219 -5.394 -22.989 1.00 . A A . 53 LEU HD13 1 1
2 2418 1 1 53 LEU HD21 H 20.391 -6.453 -22.496 1.00 . A A . 53 LEU HD21 1 1
2 2419 1 1 53 LEU HD22 H 21.813 -6.074 -23.467 1.00 . A A . 53 LEU HD22 1 1
2 2420 1 1 53 LEU HD23 H 20.518 -7.058 -24.149 1.00 . A A . 53 LEU HD23 1 1
2 2421 1 1 53 LEU HG H 20.309 -4.154 -23.336 1.00 . A A . 53 LEU HG 1 1
2 2422 1 1 53 LEU N N 22.522 -3.354 -24.668 1.00 . A A . 53 LEU N 1 1
2 2423 1 1 53 LEU O O 21.852 -4.760 -27.947 1.00 . A A . 53 LEU O 1 1
2 2424 1 1 54 ASP C C 22.694 -2.125 -29.427 1.00 . A A . 54 ASP C 1 1
2 2425 1 1 54 ASP CA C 23.805 -2.832 -28.616 1.00 . A A . 54 ASP CA 1 1
2 2426 1 1 54 ASP CB C 24.318 -4.087 -29.349 1.00 . A A . 54 ASP CB 1 1
2 2427 1 1 54 ASP CG C 25.060 -3.771 -30.638 1.00 . A A . 54 ASP CG 1 1
2 2428 1 1 54 ASP H H 23.728 -2.728 -26.497 1.00 . A A . 54 ASP H 1 1
2 2429 1 1 54 ASP HA H 24.627 -2.141 -28.496 1.00 . A A . 54 ASP HA 1 1
2 2430 1 1 54 ASP HB2 H 24.991 -4.623 -28.696 1.00 . A A . 54 ASP HB2 1 1
2 2431 1 1 54 ASP HB3 H 23.478 -4.725 -29.584 1.00 . A A . 54 ASP HB3 1 1
2 2432 1 1 54 ASP N N 23.341 -3.196 -27.265 1.00 . A A . 54 ASP N 1 1
2 2433 1 1 54 ASP O O 22.826 -1.891 -30.628 1.00 . A A . 54 ASP O 1 1
2 2434 1 1 54 ASP OD1 O 26.225 -3.327 -30.563 1.00 . A A . 54 ASP OD1 1 1
2 2435 1 1 54 ASP OD2 O 24.490 -3.976 -31.730 1.00 . A A . 54 ASP OD2 1 1
2 2436 1 1 55 ARG C C 20.676 0.450 -29.361 1.00 . A A . 55 ARG C 1 1
2 2437 1 1 55 ARG CA C 20.480 -1.076 -29.384 1.00 . A A . 55 ARG CA 1 1
2 2438 1 1 55 ARG CB C 19.178 -1.453 -28.664 1.00 . A A . 55 ARG CB 1 1
2 2439 1 1 55 ARG CD C 18.675 -3.514 -30.043 1.00 . A A . 55 ARG CD 1 1
2 2440 1 1 55 ARG CG C 18.891 -2.952 -28.642 1.00 . A A . 55 ARG CG 1 1
2 2441 1 1 55 ARG CZ C 16.574 -3.381 -31.308 1.00 . A A . 55 ARG CZ 1 1
2 2442 1 1 55 ARG H H 21.573 -1.944 -27.787 1.00 . A A . 55 ARG H 1 1
2 2443 1 1 55 ARG HA H 20.423 -1.405 -30.413 1.00 . A A . 55 ARG HA 1 1
2 2444 1 1 55 ARG HB2 H 19.233 -1.106 -27.641 1.00 . A A . 55 ARG HB2 1 1
2 2445 1 1 55 ARG HB3 H 18.351 -0.957 -29.155 1.00 . A A . 55 ARG HB3 1 1
2 2446 1 1 55 ARG HD2 H 19.593 -3.415 -30.604 1.00 . A A . 55 ARG HD2 1 1
2 2447 1 1 55 ARG HD3 H 18.417 -4.560 -29.959 1.00 . A A . 55 ARG HD3 1 1
2 2448 1 1 55 ARG HE H 17.676 -1.834 -30.814 1.00 . A A . 55 ARG HE 1 1
2 2449 1 1 55 ARG HG2 H 19.728 -3.462 -28.186 1.00 . A A . 55 ARG HG2 1 1
2 2450 1 1 55 ARG HG3 H 18.001 -3.127 -28.053 1.00 . A A . 55 ARG HG3 1 1
2 2451 1 1 55 ARG HH11 H 17.088 -5.243 -30.802 1.00 . A A . 55 ARG HH11 1 1
2 2452 1 1 55 ARG HH12 H 15.612 -5.079 -31.693 1.00 . A A . 55 ARG HH12 1 1
2 2453 1 1 55 ARG HH21 H 15.807 -1.654 -31.934 1.00 . A A . 55 ARG HH21 1 1
2 2454 1 1 55 ARG HH22 H 14.896 -3.076 -32.329 1.00 . A A . 55 ARG HH22 1 1
2 2455 1 1 55 ARG N N 21.610 -1.758 -28.748 1.00 . A A . 55 ARG N 1 1
2 2456 1 1 55 ARG NE N 17.608 -2.809 -30.753 1.00 . A A . 55 ARG NE 1 1
2 2457 1 1 55 ARG NH1 N 16.414 -4.667 -31.266 1.00 . A A . 55 ARG NH1 1 1
2 2458 1 1 55 ARG NH2 N 15.691 -2.650 -31.905 1.00 . A A . 55 ARG NH2 1 1
2 2459 1 1 55 ARG O O 19.851 1.189 -28.818 1.00 . A A . 55 ARG O 1 1
2 2460 1 1 56 THR C C 20.981 3.206 -30.548 1.00 . A A . 56 THR C 1 1
2 2461 1 1 56 THR CA C 22.117 2.345 -29.972 1.00 . A A . 56 THR CA 1 1
2 2462 1 1 56 THR CB C 23.409 2.609 -30.789 1.00 . A A . 56 THR CB 1 1
2 2463 1 1 56 THR CG2 C 23.826 4.078 -30.713 1.00 . A A . 56 THR CG2 1 1
2 2464 1 1 56 THR H H 22.366 0.278 -30.417 1.00 . A A . 56 THR H 1 1
2 2465 1 1 56 THR HA H 22.299 2.647 -28.948 1.00 . A A . 56 THR HA 1 1
2 2466 1 1 56 THR HB H 23.219 2.358 -31.824 1.00 . A A . 56 THR HB 1 1
2 2467 1 1 56 THR HG1 H 25.323 2.184 -30.536 1.00 . A A . 56 THR HG1 1 1
2 2468 1 1 56 THR HG21 H 24.025 4.344 -29.685 1.00 . A A . 56 THR HG21 1 1
2 2469 1 1 56 THR HG22 H 23.032 4.701 -31.099 1.00 . A A . 56 THR HG22 1 1
2 2470 1 1 56 THR HG23 H 24.719 4.230 -31.302 1.00 . A A . 56 THR HG23 1 1
2 2471 1 1 56 THR N N 21.770 0.914 -29.963 1.00 . A A . 56 THR N 1 1
2 2472 1 1 56 THR O O 20.634 4.247 -29.988 1.00 . A A . 56 THR O 1 1
2 2473 1 1 56 THR OG1 O 24.479 1.786 -30.300 1.00 . A A . 56 THR OG1 1 1
2 2474 1 1 57 ASP C C 18.097 3.665 -31.388 1.00 . A A . 57 ASP C 1 1
2 2475 1 1 57 ASP CA C 19.313 3.503 -32.319 1.00 . A A . 57 ASP CA 1 1
2 2476 1 1 57 ASP CB C 18.902 2.799 -33.616 1.00 . A A . 57 ASP CB 1 1
2 2477 1 1 57 ASP CG C 20.042 2.737 -34.618 1.00 . A A . 57 ASP CG 1 1
2 2478 1 1 57 ASP H H 20.708 1.917 -32.054 1.00 . A A . 57 ASP H 1 1
2 2479 1 1 57 ASP HA H 19.691 4.487 -32.561 1.00 . A A . 57 ASP HA 1 1
2 2480 1 1 57 ASP HB2 H 18.585 1.790 -33.390 1.00 . A A . 57 ASP HB2 1 1
2 2481 1 1 57 ASP HB3 H 18.078 3.336 -34.066 1.00 . A A . 57 ASP HB3 1 1
2 2482 1 1 57 ASP N N 20.401 2.763 -31.663 1.00 . A A . 57 ASP N 1 1
2 2483 1 1 57 ASP O O 17.575 4.770 -31.220 1.00 . A A . 57 ASP O 1 1
2 2484 1 1 57 ASP OD1 O 20.213 3.701 -35.394 1.00 . A A . 57 ASP OD1 1 1
2 2485 1 1 57 ASP OD2 O 20.776 1.727 -34.636 1.00 . A A . 57 ASP OD2 1 1
2 2486 1 1 58 ASP C C 16.867 3.519 -28.637 1.00 . A A . 58 ASP C 1 1
2 2487 1 1 58 ASP CA C 16.554 2.587 -29.818 1.00 . A A . 58 ASP CA 1 1
2 2488 1 1 58 ASP CB C 16.274 1.175 -29.300 1.00 . A A . 58 ASP CB 1 1
2 2489 1 1 58 ASP CG C 15.850 0.224 -30.403 1.00 . A A . 58 ASP CG 1 1
2 2490 1 1 58 ASP H H 18.075 1.700 -31.004 1.00 . A A . 58 ASP H 1 1
2 2491 1 1 58 ASP HA H 15.674 2.955 -30.328 1.00 . A A . 58 ASP HA 1 1
2 2492 1 1 58 ASP HB2 H 17.170 0.783 -28.838 1.00 . A A . 58 ASP HB2 1 1
2 2493 1 1 58 ASP HB3 H 15.486 1.219 -28.560 1.00 . A A . 58 ASP HB3 1 1
2 2494 1 1 58 ASP N N 17.657 2.560 -30.786 1.00 . A A . 58 ASP N 1 1
2 2495 1 1 58 ASP O O 16.002 4.266 -28.180 1.00 . A A . 58 ASP O 1 1
2 2496 1 1 58 ASP OD1 O 16.716 -0.172 -31.211 1.00 . A A . 58 ASP OD1 1 1
2 2497 1 1 58 ASP OD2 O 14.653 -0.134 -30.462 1.00 . A A . 58 ASP OD2 1 1
2 2498 1 1 59 ALA C C 18.381 5.826 -27.438 1.00 . A A . 59 ALA C 1 1
2 2499 1 1 59 ALA CA C 18.551 4.347 -27.061 1.00 . A A . 59 ALA CA 1 1
2 2500 1 1 59 ALA CB C 20.006 4.058 -26.706 1.00 . A A . 59 ALA CB 1 1
2 2501 1 1 59 ALA H H 18.741 2.823 -28.529 1.00 . A A . 59 ALA H 1 1
2 2502 1 1 59 ALA HA H 17.943 4.133 -26.191 1.00 . A A . 59 ALA HA 1 1
2 2503 1 1 59 ALA HB1 H 20.298 4.656 -25.854 1.00 . A A . 59 ALA HB1 1 1
2 2504 1 1 59 ALA HB2 H 20.639 4.298 -27.548 1.00 . A A . 59 ALA HB2 1 1
2 2505 1 1 59 ALA HB3 H 20.118 3.011 -26.463 1.00 . A A . 59 ALA HB3 1 1
2 2506 1 1 59 ALA N N 18.108 3.469 -28.149 1.00 . A A . 59 ALA N 1 1
2 2507 1 1 59 ALA O O 17.705 6.583 -26.738 1.00 . A A . 59 ALA O 1 1
2 2508 1 1 60 ILE C C 17.421 8.043 -29.230 1.00 . A A . 60 ILE C 1 1
2 2509 1 1 60 ILE CA C 18.885 7.600 -29.060 1.00 . A A . 60 ILE CA 1 1
2 2510 1 1 60 ILE CB C 19.627 7.754 -30.414 1.00 . A A . 60 ILE CB 1 1
2 2511 1 1 60 ILE CD1 C 21.904 7.455 -31.551 1.00 . A A . 60 ILE CD1 1 1
2 2512 1 1 60 ILE CG1 C 21.112 7.382 -30.260 1.00 . A A . 60 ILE CG1 1 1
2 2513 1 1 60 ILE CG2 C 19.480 9.177 -30.956 1.00 . A A . 60 ILE CG2 1 1
2 2514 1 1 60 ILE H H 19.499 5.564 -29.077 1.00 . A A . 60 ILE H 1 1
2 2515 1 1 60 ILE HA H 19.364 8.245 -28.335 1.00 . A A . 60 ILE HA 1 1
2 2516 1 1 60 ILE HB H 19.170 7.079 -31.125 1.00 . A A . 60 ILE HB 1 1
2 2517 1 1 60 ILE HD11 H 21.475 6.780 -32.276 1.00 . A A . 60 ILE HD11 1 1
2 2518 1 1 60 ILE HD12 H 22.929 7.172 -31.360 1.00 . A A . 60 ILE HD12 1 1
2 2519 1 1 60 ILE HD13 H 21.877 8.464 -31.937 1.00 . A A . 60 ILE HD13 1 1
2 2520 1 1 60 ILE HG12 H 21.574 8.053 -29.552 1.00 . A A . 60 ILE HG12 1 1
2 2521 1 1 60 ILE HG13 H 21.184 6.370 -29.886 1.00 . A A . 60 ILE HG13 1 1
2 2522 1 1 60 ILE HG21 H 18.434 9.397 -31.116 1.00 . A A . 60 ILE HG21 1 1
2 2523 1 1 60 ILE HG22 H 20.011 9.263 -31.894 1.00 . A A . 60 ILE HG22 1 1
2 2524 1 1 60 ILE HG23 H 19.890 9.881 -30.246 1.00 . A A . 60 ILE HG23 1 1
2 2525 1 1 60 ILE N N 18.977 6.219 -28.564 1.00 . A A . 60 ILE N 1 1
2 2526 1 1 60 ILE O O 17.049 9.158 -28.853 1.00 . A A . 60 ILE O 1 1
2 2527 1 1 61 ASP C C 14.462 7.663 -28.636 1.00 . A A . 61 ASP C 1 1
2 2528 1 1 61 ASP CA C 15.169 7.436 -29.985 1.00 . A A . 61 ASP CA 1 1
2 2529 1 1 61 ASP CB C 14.512 6.273 -30.737 1.00 . A A . 61 ASP CB 1 1
2 2530 1 1 61 ASP CG C 13.097 6.594 -31.187 1.00 . A A . 61 ASP CG 1 1
2 2531 1 1 61 ASP H H 16.957 6.293 -30.085 1.00 . A A . 61 ASP H 1 1
2 2532 1 1 61 ASP HA H 15.084 8.334 -30.581 1.00 . A A . 61 ASP HA 1 1
2 2533 1 1 61 ASP HB2 H 15.102 6.037 -31.611 1.00 . A A . 61 ASP HB2 1 1
2 2534 1 1 61 ASP HB3 H 14.480 5.408 -30.089 1.00 . A A . 61 ASP HB3 1 1
2 2535 1 1 61 ASP N N 16.596 7.158 -29.790 1.00 . A A . 61 ASP N 1 1
2 2536 1 1 61 ASP O O 13.710 8.627 -28.468 1.00 . A A . 61 ASP O 1 1
2 2537 1 1 61 ASP OD1 O 12.938 7.464 -32.071 1.00 . A A . 61 ASP OD1 1 1
2 2538 1 1 61 ASP OD2 O 12.141 5.981 -30.665 1.00 . A A . 61 ASP OD2 1 1
2 2539 1 1 62 THR C C 14.541 8.231 -25.677 1.00 . A A . 62 THR C 1 1
2 2540 1 1 62 THR CA C 14.165 6.886 -26.321 1.00 . A A . 62 THR CA 1 1
2 2541 1 1 62 THR CB C 14.648 5.730 -25.403 1.00 . A A . 62 THR CB 1 1
2 2542 1 1 62 THR CG2 C 14.082 5.859 -23.990 1.00 . A A . 62 THR CG2 1 1
2 2543 1 1 62 THR H H 15.307 6.010 -27.888 1.00 . A A . 62 THR H 1 1
2 2544 1 1 62 THR HA H 13.087 6.826 -26.403 1.00 . A A . 62 THR HA 1 1
2 2545 1 1 62 THR HB H 15.728 5.764 -25.346 1.00 . A A . 62 THR HB 1 1
2 2546 1 1 62 THR HG1 H 14.829 4.248 -26.698 1.00 . A A . 62 THR HG1 1 1
2 2547 1 1 62 THR HG21 H 14.425 5.029 -23.389 1.00 . A A . 62 THR HG21 1 1
2 2548 1 1 62 THR HG22 H 13.002 5.852 -24.028 1.00 . A A . 62 THR HG22 1 1
2 2549 1 1 62 THR HG23 H 14.420 6.786 -23.547 1.00 . A A . 62 THR HG23 1 1
2 2550 1 1 62 THR N N 14.725 6.771 -27.677 1.00 . A A . 62 THR N 1 1
2 2551 1 1 62 THR O O 13.703 8.891 -25.055 1.00 . A A . 62 THR O 1 1
2 2552 1 1 62 THR OG1 O 14.257 4.464 -25.955 1.00 . A A . 62 THR OG1 1 1
2 2553 1 1 63 TYR C C 15.540 11.082 -26.086 1.00 . A A . 63 TYR C 1 1
2 2554 1 1 63 TYR CA C 16.262 9.944 -25.351 1.00 . A A . 63 TYR CA 1 1
2 2555 1 1 63 TYR CB C 17.777 10.111 -25.545 1.00 . A A . 63 TYR CB 1 1
2 2556 1 1 63 TYR CD1 C 18.403 8.761 -23.486 1.00 . A A . 63 TYR CD1 1 1
2 2557 1 1 63 TYR CD2 C 19.671 8.435 -25.481 1.00 . A A . 63 TYR CD2 1 1
2 2558 1 1 63 TYR CE1 C 19.188 7.828 -22.832 1.00 . A A . 63 TYR CE1 1 1
2 2559 1 1 63 TYR CE2 C 20.458 7.505 -24.834 1.00 . A A . 63 TYR CE2 1 1
2 2560 1 1 63 TYR CG C 18.630 9.081 -24.823 1.00 . A A . 63 TYR CG 1 1
2 2561 1 1 63 TYR CZ C 20.214 7.205 -23.512 1.00 . A A . 63 TYR CZ 1 1
2 2562 1 1 63 TYR H H 16.445 8.041 -26.284 1.00 . A A . 63 TYR H 1 1
2 2563 1 1 63 TYR HA H 16.034 10.008 -24.295 1.00 . A A . 63 TYR HA 1 1
2 2564 1 1 63 TYR HB2 H 18.003 10.046 -26.601 1.00 . A A . 63 TYR HB2 1 1
2 2565 1 1 63 TYR HB3 H 18.069 11.090 -25.186 1.00 . A A . 63 TYR HB3 1 1
2 2566 1 1 63 TYR HD1 H 17.598 9.251 -22.956 1.00 . A A . 63 TYR HD1 1 1
2 2567 1 1 63 TYR HD2 H 19.862 8.671 -26.519 1.00 . A A . 63 TYR HD2 1 1
2 2568 1 1 63 TYR HE1 H 18.996 7.591 -21.795 1.00 . A A . 63 TYR HE1 1 1
2 2569 1 1 63 TYR HE2 H 21.261 7.016 -25.366 1.00 . A A . 63 TYR HE2 1 1
2 2570 1 1 63 TYR HH H 21.886 6.291 -23.263 1.00 . A A . 63 TYR HH 1 1
2 2571 1 1 63 TYR N N 15.805 8.636 -25.835 1.00 . A A . 63 TYR N 1 1
2 2572 1 1 63 TYR O O 15.146 12.071 -25.478 1.00 . A A . 63 TYR O 1 1
2 2573 1 1 63 TYR OH O 21.006 6.284 -22.868 1.00 . A A . 63 TYR OH 1 1
2 2574 1 1 64 ALA C C 13.286 12.225 -27.803 1.00 . A A . 64 ALA C 1 1
2 2575 1 1 64 ALA CA C 14.732 11.942 -28.243 1.00 . A A . 64 ALA CA 1 1
2 2576 1 1 64 ALA CB C 14.769 11.515 -29.706 1.00 . A A . 64 ALA CB 1 1
2 2577 1 1 64 ALA H H 15.714 10.105 -27.823 1.00 . A A . 64 ALA H 1 1
2 2578 1 1 64 ALA HA H 15.305 12.854 -28.151 1.00 . A A . 64 ALA HA 1 1
2 2579 1 1 64 ALA HB1 H 15.790 11.325 -30.001 1.00 . A A . 64 ALA HB1 1 1
2 2580 1 1 64 ALA HB2 H 14.359 12.303 -30.323 1.00 . A A . 64 ALA HB2 1 1
2 2581 1 1 64 ALA HB3 H 14.185 10.616 -29.835 1.00 . A A . 64 ALA HB3 1 1
2 2582 1 1 64 ALA N N 15.381 10.926 -27.402 1.00 . A A . 64 ALA N 1 1
2 2583 1 1 64 ALA O O 12.909 13.379 -27.586 1.00 . A A . 64 ALA O 1 1
2 2584 1 1 65 GLN C C 11.141 11.811 -25.720 1.00 . A A . 65 GLN C 1 1
2 2585 1 1 65 GLN CA C 11.101 11.316 -27.176 1.00 . A A . 65 GLN CA 1 1
2 2586 1 1 65 GLN CB C 10.360 9.967 -27.277 1.00 . A A . 65 GLN CB 1 1
2 2587 1 1 65 GLN CD C 8.345 10.350 -25.728 1.00 . A A . 65 GLN CD 1 1
2 2588 1 1 65 GLN CG C 8.833 10.047 -27.138 1.00 . A A . 65 GLN CG 1 1
2 2589 1 1 65 GLN H H 12.801 10.284 -27.941 1.00 . A A . 65 GLN H 1 1
2 2590 1 1 65 GLN HA H 10.593 12.053 -27.786 1.00 . A A . 65 GLN HA 1 1
2 2591 1 1 65 GLN HB2 H 10.581 9.526 -28.239 1.00 . A A . 65 GLN HB2 1 1
2 2592 1 1 65 GLN HB3 H 10.735 9.309 -26.503 1.00 . A A . 65 GLN HB3 1 1
2 2593 1 1 65 GLN HE21 H 9.859 9.360 -24.934 1.00 . A A . 65 GLN HE21 1 1
2 2594 1 1 65 GLN HE22 H 8.753 10.073 -23.819 1.00 . A A . 65 GLN HE22 1 1
2 2595 1 1 65 GLN HG2 H 8.469 10.824 -27.795 1.00 . A A . 65 GLN HG2 1 1
2 2596 1 1 65 GLN HG3 H 8.412 9.100 -27.447 1.00 . A A . 65 GLN HG3 1 1
2 2597 1 1 65 GLN N N 12.474 11.174 -27.682 1.00 . A A . 65 GLN N 1 1
2 2598 1 1 65 GLN NE2 N 9.059 9.879 -24.728 1.00 . A A . 65 GLN NE2 1 1
2 2599 1 1 65 GLN O O 10.345 12.664 -25.305 1.00 . A A . 65 GLN O 1 1
2 2600 1 1 65 GLN OE1 O 7.318 10.988 -25.538 1.00 . A A . 65 GLN OE1 1 1
2 2601 1 1 66 GLY C C 12.569 13.200 -23.466 1.00 . A A . 66 GLY C 1 1
2 2602 1 1 66 GLY CA C 12.296 11.704 -23.584 1.00 . A A . 66 GLY CA 1 1
2 2603 1 1 66 GLY H H 12.670 10.574 -25.336 1.00 . A A . 66 GLY H 1 1
2 2604 1 1 66 GLY HA2 H 11.412 11.462 -23.011 1.00 . A A . 66 GLY HA2 1 1
2 2605 1 1 66 GLY HA3 H 13.136 11.165 -23.172 1.00 . A A . 66 GLY HA3 1 1
2 2606 1 1 66 GLY N N 12.094 11.274 -24.958 1.00 . A A . 66 GLY N 1 1
2 2607 1 1 66 GLY O O 12.096 13.843 -22.539 1.00 . A A . 66 GLY O 1 1
2 2608 1 1 67 ILE C C 12.387 16.057 -24.320 1.00 . A A . 67 ILE C 1 1
2 2609 1 1 67 ILE CA C 13.650 15.186 -24.442 1.00 . A A . 67 ILE CA 1 1
2 2610 1 1 67 ILE CB C 14.418 15.547 -25.748 1.00 . A A . 67 ILE CB 1 1
2 2611 1 1 67 ILE CD1 C 16.709 15.368 -26.885 1.00 . A A . 67 ILE CD1 1 1
2 2612 1 1 67 ILE CG1 C 15.881 15.076 -25.651 1.00 . A A . 67 ILE CG1 1 1
2 2613 1 1 67 ILE CG2 C 14.346 17.043 -26.060 1.00 . A A . 67 ILE CG2 1 1
2 2614 1 1 67 ILE H H 13.694 13.173 -25.116 1.00 . A A . 67 ILE H 1 1
2 2615 1 1 67 ILE HA H 14.298 15.397 -23.601 1.00 . A A . 67 ILE HA 1 1
2 2616 1 1 67 ILE HB H 13.941 15.022 -26.564 1.00 . A A . 67 ILE HB 1 1
2 2617 1 1 67 ILE HD11 H 17.728 15.050 -26.716 1.00 . A A . 67 ILE HD11 1 1
2 2618 1 1 67 ILE HD12 H 16.694 16.428 -27.088 1.00 . A A . 67 ILE HD12 1 1
2 2619 1 1 67 ILE HD13 H 16.301 14.832 -27.729 1.00 . A A . 67 ILE HD13 1 1
2 2620 1 1 67 ILE HG12 H 16.356 15.565 -24.813 1.00 . A A . 67 ILE HG12 1 1
2 2621 1 1 67 ILE HG13 H 15.897 14.008 -25.488 1.00 . A A . 67 ILE HG13 1 1
2 2622 1 1 67 ILE HG21 H 14.846 17.599 -25.283 1.00 . A A . 67 ILE HG21 1 1
2 2623 1 1 67 ILE HG22 H 13.312 17.354 -26.112 1.00 . A A . 67 ILE HG22 1 1
2 2624 1 1 67 ILE HG23 H 14.826 17.240 -27.008 1.00 . A A . 67 ILE HG23 1 1
2 2625 1 1 67 ILE N N 13.331 13.750 -24.412 1.00 . A A . 67 ILE N 1 1
2 2626 1 1 67 ILE O O 12.353 17.024 -23.551 1.00 . A A . 67 ILE O 1 1
2 2627 1 1 68 GLU C C 9.402 16.387 -23.695 1.00 . A A . 68 GLU C 1 1
2 2628 1 1 68 GLU CA C 10.095 16.452 -25.064 1.00 . A A . 68 GLU CA 1 1
2 2629 1 1 68 GLU CB C 9.160 15.907 -26.151 1.00 . A A . 68 GLU CB 1 1
2 2630 1 1 68 GLU CD C 10.273 17.219 -28.020 1.00 . A A . 68 GLU CD 1 1
2 2631 1 1 68 GLU CG C 9.800 15.855 -27.536 1.00 . A A . 68 GLU CG 1 1
2 2632 1 1 68 GLU H H 11.423 14.893 -25.624 1.00 . A A . 68 GLU H 1 1
2 2633 1 1 68 GLU HA H 10.329 17.483 -25.289 1.00 . A A . 68 GLU HA 1 1
2 2634 1 1 68 GLU HB2 H 8.856 14.905 -25.881 1.00 . A A . 68 GLU HB2 1 1
2 2635 1 1 68 GLU HB3 H 8.282 16.537 -26.206 1.00 . A A . 68 GLU HB3 1 1
2 2636 1 1 68 GLU HG2 H 10.648 15.185 -27.500 1.00 . A A . 68 GLU HG2 1 1
2 2637 1 1 68 GLU HG3 H 9.074 15.469 -28.237 1.00 . A A . 68 GLU HG3 1 1
2 2638 1 1 68 GLU N N 11.348 15.694 -25.063 1.00 . A A . 68 GLU N 1 1
2 2639 1 1 68 GLU O O 9.151 17.416 -23.061 1.00 . A A . 68 GLU O 1 1
2 2640 1 1 68 GLU OE1 O 9.423 18.043 -28.413 1.00 . A A . 68 GLU OE1 1 1
2 2641 1 1 68 GLU OE2 O 11.496 17.478 -28.002 1.00 . A A . 68 GLU OE2 1 1
2 2642 1 1 69 VAL C C 9.336 15.400 -20.746 1.00 . A A . 69 VAL C 1 1
2 2643 1 1 69 VAL CA C 8.454 14.977 -21.935 1.00 . A A . 69 VAL CA 1 1
2 2644 1 1 69 VAL CB C 7.997 13.507 -21.749 1.00 . A A . 69 VAL CB 1 1
2 2645 1 1 69 VAL CG1 C 6.917 13.149 -22.771 1.00 . A A . 69 VAL CG1 1 1
2 2646 1 1 69 VAL CG2 C 9.182 12.548 -21.859 1.00 . A A . 69 VAL CG2 1 1
2 2647 1 1 69 VAL H H 9.398 14.383 -23.755 1.00 . A A . 69 VAL H 1 1
2 2648 1 1 69 VAL HA H 7.569 15.602 -21.941 1.00 . A A . 69 VAL HA 1 1
2 2649 1 1 69 VAL HB H 7.568 13.405 -20.759 1.00 . A A . 69 VAL HB 1 1
2 2650 1 1 69 VAL HG11 H 6.067 13.804 -22.643 1.00 . A A . 69 VAL HG11 1 1
2 2651 1 1 69 VAL HG12 H 6.606 12.125 -22.626 1.00 . A A . 69 VAL HG12 1 1
2 2652 1 1 69 VAL HG13 H 7.311 13.267 -23.770 1.00 . A A . 69 VAL HG13 1 1
2 2653 1 1 69 VAL HG21 H 9.919 12.794 -21.107 1.00 . A A . 69 VAL HG21 1 1
2 2654 1 1 69 VAL HG22 H 9.629 12.638 -22.841 1.00 . A A . 69 VAL HG22 1 1
2 2655 1 1 69 VAL HG23 H 8.843 11.533 -21.710 1.00 . A A . 69 VAL HG23 1 1
2 2656 1 1 69 VAL N N 9.134 15.171 -23.223 1.00 . A A . 69 VAL N 1 1
2 2657 1 1 69 VAL O O 8.830 15.754 -19.680 1.00 . A A . 69 VAL O 1 1
2 2658 1 1 70 ALA C C 11.433 17.232 -19.485 1.00 . A A . 70 ALA C 1 1
2 2659 1 1 70 ALA CA C 11.595 15.763 -19.881 1.00 . A A . 70 ALA CA 1 1
2 2660 1 1 70 ALA CB C 13.031 15.502 -20.317 1.00 . A A . 70 ALA CB 1 1
2 2661 1 1 70 ALA H H 10.999 15.104 -21.811 1.00 . A A . 70 ALA H 1 1
2 2662 1 1 70 ALA HA H 11.391 15.145 -19.018 1.00 . A A . 70 ALA HA 1 1
2 2663 1 1 70 ALA HB1 H 13.141 14.467 -20.602 1.00 . A A . 70 ALA HB1 1 1
2 2664 1 1 70 ALA HB2 H 13.701 15.723 -19.499 1.00 . A A . 70 ALA HB2 1 1
2 2665 1 1 70 ALA HB3 H 13.274 16.135 -21.160 1.00 . A A . 70 ALA HB3 1 1
2 2666 1 1 70 ALA N N 10.652 15.382 -20.939 1.00 . A A . 70 ALA N 1 1
2 2667 1 1 70 ALA O O 11.302 17.551 -18.310 1.00 . A A . 70 ALA O 1 1
2 2668 1 1 71 ARG C C 9.876 19.993 -19.921 1.00 . A A . 71 ARG C 1 1
2 2669 1 1 71 ARG CA C 11.325 19.562 -20.214 1.00 . A A . 71 ARG CA 1 1
2 2670 1 1 71 ARG CB C 11.890 20.358 -21.400 1.00 . A A . 71 ARG CB 1 1
2 2671 1 1 71 ARG CD C 11.957 20.710 -23.900 1.00 . A A . 71 ARG CD 1 1
2 2672 1 1 71 ARG CG C 11.328 19.931 -22.752 1.00 . A A . 71 ARG CG 1 1
2 2673 1 1 71 ARG CZ C 11.375 20.845 -26.277 1.00 . A A . 71 ARG CZ 1 1
2 2674 1 1 71 ARG H H 11.530 17.803 -21.399 1.00 . A A . 71 ARG H 1 1
2 2675 1 1 71 ARG HA H 11.927 19.783 -19.342 1.00 . A A . 71 ARG HA 1 1
2 2676 1 1 71 ARG HB2 H 11.669 21.406 -21.257 1.00 . A A . 71 ARG HB2 1 1
2 2677 1 1 71 ARG HB3 H 12.963 20.228 -21.425 1.00 . A A . 71 ARG HB3 1 1
2 2678 1 1 71 ARG HD2 H 11.612 21.734 -23.857 1.00 . A A . 71 ARG HD2 1 1
2 2679 1 1 71 ARG HD3 H 13.032 20.688 -23.789 1.00 . A A . 71 ARG HD3 1 1
2 2680 1 1 71 ARG HE H 11.541 19.169 -25.257 1.00 . A A . 71 ARG HE 1 1
2 2681 1 1 71 ARG HG2 H 11.523 18.877 -22.894 1.00 . A A . 71 ARG HG2 1 1
2 2682 1 1 71 ARG HG3 H 10.260 20.101 -22.756 1.00 . A A . 71 ARG HG3 1 1
2 2683 1 1 71 ARG HH11 H 11.738 22.605 -25.420 1.00 . A A . 71 ARG HH11 1 1
2 2684 1 1 71 ARG HH12 H 11.308 22.657 -27.095 1.00 . A A . 71 ARG HH12 1 1
2 2685 1 1 71 ARG HH21 H 11.006 19.260 -27.431 1.00 . A A . 71 ARG HH21 1 1
2 2686 1 1 71 ARG HH22 H 10.883 20.806 -28.203 1.00 . A A . 71 ARG HH22 1 1
2 2687 1 1 71 ARG N N 11.440 18.121 -20.473 1.00 . A A . 71 ARG N 1 1
2 2688 1 1 71 ARG NE N 11.605 20.140 -25.198 1.00 . A A . 71 ARG NE 1 1
2 2689 1 1 71 ARG NH1 N 11.481 22.135 -26.259 1.00 . A A . 71 ARG NH1 1 1
2 2690 1 1 71 ARG NH2 N 11.068 20.257 -27.388 1.00 . A A . 71 ARG NH2 1 1
2 2691 1 1 71 ARG O O 9.635 20.838 -19.054 1.00 . A A . 71 ARG O 1 1
2 2692 1 1 72 GLU C C 6.858 19.211 -19.218 1.00 . A A . 72 GLU C 1 1
2 2693 1 1 72 GLU CA C 7.506 19.814 -20.482 1.00 . A A . 72 GLU CA 1 1
2 2694 1 1 72 GLU CB C 6.711 19.448 -21.747 1.00 . A A . 72 GLU CB 1 1
2 2695 1 1 72 GLU CD C 6.418 19.858 -24.254 1.00 . A A . 72 GLU CD 1 1
2 2696 1 1 72 GLU CG C 7.259 20.117 -23.011 1.00 . A A . 72 GLU CG 1 1
2 2697 1 1 72 GLU H H 9.144 18.706 -21.273 1.00 . A A . 72 GLU H 1 1
2 2698 1 1 72 GLU HA H 7.495 20.891 -20.377 1.00 . A A . 72 GLU HA 1 1
2 2699 1 1 72 GLU HB2 H 6.744 18.375 -21.885 1.00 . A A . 72 GLU HB2 1 1
2 2700 1 1 72 GLU HB3 H 5.683 19.756 -21.618 1.00 . A A . 72 GLU HB3 1 1
2 2701 1 1 72 GLU HG2 H 7.305 21.184 -22.843 1.00 . A A . 72 GLU HG2 1 1
2 2702 1 1 72 GLU HG3 H 8.259 19.746 -23.190 1.00 . A A . 72 GLU HG3 1 1
2 2703 1 1 72 GLU N N 8.911 19.412 -20.632 1.00 . A A . 72 GLU N 1 1
2 2704 1 1 72 GLU O O 6.098 19.887 -18.525 1.00 . A A . 72 GLU O 1 1
2 2705 1 1 72 GLU OE1 O 6.461 18.731 -24.785 1.00 . A A . 72 GLU OE1 1 1
2 2706 1 1 72 GLU OE2 O 5.728 20.792 -24.720 1.00 . A A . 72 GLU OE2 1 1
2 2707 1 1 73 GLU C C 7.637 17.420 -16.513 1.00 . A A . 73 GLU C 1 1
2 2708 1 1 73 GLU CA C 6.644 17.309 -17.686 1.00 . A A . 73 GLU CA 1 1
2 2709 1 1 73 GLU CB C 6.308 15.832 -17.948 1.00 . A A . 73 GLU CB 1 1
2 2710 1 1 73 GLU CD C 3.848 16.192 -18.474 1.00 . A A . 73 GLU CD 1 1
2 2711 1 1 73 GLU CG C 5.175 15.615 -18.948 1.00 . A A . 73 GLU CG 1 1
2 2712 1 1 73 GLU H H 7.740 17.435 -19.512 1.00 . A A . 73 GLU H 1 1
2 2713 1 1 73 GLU HA H 5.734 17.824 -17.409 1.00 . A A . 73 GLU HA 1 1
2 2714 1 1 73 GLU HB2 H 7.191 15.338 -18.329 1.00 . A A . 73 GLU HB2 1 1
2 2715 1 1 73 GLU HB3 H 6.027 15.367 -17.013 1.00 . A A . 73 GLU HB3 1 1
2 2716 1 1 73 GLU HG2 H 5.444 16.086 -19.884 1.00 . A A . 73 GLU HG2 1 1
2 2717 1 1 73 GLU HG3 H 5.052 14.552 -19.108 1.00 . A A . 73 GLU HG3 1 1
2 2718 1 1 73 GLU N N 7.164 17.950 -18.908 1.00 . A A . 73 GLU N 1 1
2 2719 1 1 73 GLU O O 7.266 17.832 -15.415 1.00 . A A . 73 GLU O 1 1
2 2720 1 1 73 GLU OE1 O 3.201 15.574 -17.603 1.00 . A A . 73 GLU OE1 1 1
2 2721 1 1 73 GLU OE2 O 3.443 17.269 -18.969 1.00 . A A . 73 GLU OE2 1 1
2 2722 1 1 74 GLY C C 10.502 18.493 -15.478 1.00 . A A . 74 GLY C 1 1
2 2723 1 1 74 GLY CA C 9.913 17.098 -15.692 1.00 . A A . 74 GLY CA 1 1
2 2724 1 1 74 GLY H H 9.151 16.757 -17.652 1.00 . A A . 74 GLY H 1 1
2 2725 1 1 74 GLY HA2 H 9.467 16.762 -14.767 1.00 . A A . 74 GLY HA2 1 1
2 2726 1 1 74 GLY HA3 H 10.713 16.419 -15.953 1.00 . A A . 74 GLY HA3 1 1
2 2727 1 1 74 GLY N N 8.900 17.054 -16.752 1.00 . A A . 74 GLY N 1 1
2 2728 1 1 74 GLY O O 9.898 19.331 -14.804 1.00 . A A . 74 GLY O 1 1
2 2729 1 1 75 THR C C 13.633 20.110 -16.798 1.00 . A A . 75 THR C 1 1
2 2730 1 1 75 THR CA C 12.347 20.053 -15.949 1.00 . A A . 75 THR CA 1 1
2 2731 1 1 75 THR CB C 12.694 20.437 -14.485 1.00 . A A . 75 THR CB 1 1
2 2732 1 1 75 THR CG2 C 13.667 19.439 -13.861 1.00 . A A . 75 THR CG2 1 1
2 2733 1 1 75 THR H H 12.129 18.022 -16.548 1.00 . A A . 75 THR H 1 1
2 2734 1 1 75 THR HA H 11.654 20.791 -16.332 1.00 . A A . 75 THR HA 1 1
2 2735 1 1 75 THR HB H 11.781 20.435 -13.906 1.00 . A A . 75 THR HB 1 1
2 2736 1 1 75 THR HG1 H 13.706 21.890 -13.593 1.00 . A A . 75 THR HG1 1 1
2 2737 1 1 75 THR HG21 H 13.217 18.457 -13.848 1.00 . A A . 75 THR HG21 1 1
2 2738 1 1 75 THR HG22 H 13.896 19.744 -12.850 1.00 . A A . 75 THR HG22 1 1
2 2739 1 1 75 THR HG23 H 14.579 19.409 -14.442 1.00 . A A . 75 THR HG23 1 1
2 2740 1 1 75 THR N N 11.688 18.739 -16.042 1.00 . A A . 75 THR N 1 1
2 2741 1 1 75 THR O O 14.045 19.114 -17.404 1.00 . A A . 75 THR O 1 1
2 2742 1 1 75 THR OG1 O 13.263 21.754 -14.441 1.00 . A A . 75 THR OG1 1 1
2 2743 1 1 76 GLN C C 16.609 20.503 -17.257 1.00 . A A . 76 GLN C 1 1
2 2744 1 1 76 GLN CA C 15.497 21.524 -17.591 1.00 . A A . 76 GLN CA 1 1
2 2745 1 1 76 GLN CB C 15.988 22.960 -17.320 1.00 . A A . 76 GLN CB 1 1
2 2746 1 1 76 GLN CD C 17.544 23.260 -19.332 1.00 . A A . 76 GLN CD 1 1
2 2747 1 1 76 GLN CG C 17.402 23.278 -17.818 1.00 . A A . 76 GLN CG 1 1
2 2748 1 1 76 GLN H H 13.884 22.028 -16.304 1.00 . A A . 76 GLN H 1 1
2 2749 1 1 76 GLN HA H 15.247 21.434 -18.644 1.00 . A A . 76 GLN HA 1 1
2 2750 1 1 76 GLN HB2 H 15.307 23.652 -17.796 1.00 . A A . 76 GLN HB2 1 1
2 2751 1 1 76 GLN HB3 H 15.964 23.136 -16.254 1.00 . A A . 76 GLN HB3 1 1
2 2752 1 1 76 GLN HE21 H 18.966 24.633 -19.243 1.00 . A A . 76 GLN HE21 1 1
2 2753 1 1 76 GLN HE22 H 18.548 24.076 -20.822 1.00 . A A . 76 GLN HE22 1 1
2 2754 1 1 76 GLN HG2 H 17.678 24.260 -17.464 1.00 . A A . 76 GLN HG2 1 1
2 2755 1 1 76 GLN HG3 H 18.085 22.549 -17.403 1.00 . A A . 76 GLN HG3 1 1
2 2756 1 1 76 GLN N N 14.263 21.285 -16.823 1.00 . A A . 76 GLN N 1 1
2 2757 1 1 76 GLN NE2 N 18.442 24.070 -19.851 1.00 . A A . 76 GLN NE2 1 1
2 2758 1 1 76 GLN O O 17.326 20.046 -18.151 1.00 . A A . 76 GLN O 1 1
2 2759 1 1 76 GLN OE1 O 16.861 22.528 -20.034 1.00 . A A . 76 GLN OE1 1 1
2 2760 1 1 77 LYS C C 17.643 17.851 -16.319 1.00 . A A . 77 LYS C 1 1
2 2761 1 1 77 LYS CA C 17.772 19.175 -15.551 1.00 . A A . 77 LYS CA 1 1
2 2762 1 1 77 LYS CB C 17.637 18.885 -14.048 1.00 . A A . 77 LYS CB 1 1
2 2763 1 1 77 LYS CD C 18.176 17.266 -12.175 1.00 . A A . 77 LYS CD 1 1
2 2764 1 1 77 LYS CE C 16.843 16.525 -12.250 1.00 . A A . 77 LYS CE 1 1
2 2765 1 1 77 LYS CG C 18.599 17.808 -13.538 1.00 . A A . 77 LYS CG 1 1
2 2766 1 1 77 LYS H H 16.172 20.565 -15.303 1.00 . A A . 77 LYS H 1 1
2 2767 1 1 77 LYS HA H 18.747 19.602 -15.741 1.00 . A A . 77 LYS HA 1 1
2 2768 1 1 77 LYS HB2 H 17.827 19.797 -13.498 1.00 . A A . 77 LYS HB2 1 1
2 2769 1 1 77 LYS HB3 H 16.625 18.560 -13.846 1.00 . A A . 77 LYS HB3 1 1
2 2770 1 1 77 LYS HD2 H 18.933 16.581 -11.820 1.00 . A A . 77 LYS HD2 1 1
2 2771 1 1 77 LYS HD3 H 18.082 18.091 -11.482 1.00 . A A . 77 LYS HD3 1 1
2 2772 1 1 77 LYS HE2 H 16.539 16.253 -11.249 1.00 . A A . 77 LYS HE2 1 1
2 2773 1 1 77 LYS HE3 H 16.102 17.183 -12.681 1.00 . A A . 77 LYS HE3 1 1
2 2774 1 1 77 LYS HG2 H 18.622 16.990 -14.245 1.00 . A A . 77 LYS HG2 1 1
2 2775 1 1 77 LYS HG3 H 19.589 18.236 -13.452 1.00 . A A . 77 LYS HG3 1 1
2 2776 1 1 77 LYS HZ1 H 17.491 14.566 -12.584 1.00 . A A . 77 LYS HZ1 1 1
2 2777 1 1 77 LYS HZ2 H 17.377 15.491 -13.993 1.00 . A A . 77 LYS HZ2 1 1
2 2778 1 1 77 LYS HZ3 H 15.975 14.904 -13.254 1.00 . A A . 77 LYS HZ3 1 1
2 2779 1 1 77 LYS N N 16.753 20.151 -15.977 1.00 . A A . 77 LYS N 1 1
2 2780 1 1 77 LYS NZ N 16.929 15.286 -13.075 1.00 . A A . 77 LYS NZ 1 1
2 2781 1 1 77 LYS O O 18.604 17.370 -16.921 1.00 . A A . 77 LYS O 1 1
2 2782 1 1 78 ASP C C 16.354 16.139 -18.501 1.00 . A A . 78 ASP C 1 1
2 2783 1 1 78 ASP CA C 16.178 16.010 -16.985 1.00 . A A . 78 ASP CA 1 1
2 2784 1 1 78 ASP CB C 14.772 15.522 -16.633 1.00 . A A . 78 ASP CB 1 1
2 2785 1 1 78 ASP CG C 14.602 15.342 -15.135 1.00 . A A . 78 ASP CG 1 1
2 2786 1 1 78 ASP H H 15.698 17.745 -15.863 1.00 . A A . 78 ASP H 1 1
2 2787 1 1 78 ASP HA H 16.900 15.296 -16.615 1.00 . A A . 78 ASP HA 1 1
2 2788 1 1 78 ASP HB2 H 14.044 16.244 -16.980 1.00 . A A . 78 ASP HB2 1 1
2 2789 1 1 78 ASP HB3 H 14.593 14.574 -17.118 1.00 . A A . 78 ASP HB3 1 1
2 2790 1 1 78 ASP N N 16.437 17.288 -16.320 1.00 . A A . 78 ASP N 1 1
2 2791 1 1 78 ASP O O 16.821 15.214 -19.168 1.00 . A A . 78 ASP O 1 1
2 2792 1 1 78 ASP OD1 O 14.380 16.350 -14.435 1.00 . A A . 78 ASP OD1 1 1
2 2793 1 1 78 ASP OD2 O 14.712 14.201 -14.642 1.00 . A A . 78 ASP OD2 1 1
2 2794 1 1 79 LEU C C 17.717 17.560 -20.780 1.00 . A A . 79 LEU C 1 1
2 2795 1 1 79 LEU CA C 16.218 17.625 -20.439 1.00 . A A . 79 LEU CA 1 1
2 2796 1 1 79 LEU CB C 15.669 19.028 -20.749 1.00 . A A . 79 LEU CB 1 1
2 2797 1 1 79 LEU CD1 C 15.271 18.646 -23.199 1.00 . A A . 79 LEU CD1 1 1
2 2798 1 1 79 LEU CD2 C 15.455 20.987 -22.330 1.00 . A A . 79 LEU CD2 1 1
2 2799 1 1 79 LEU CG C 15.934 19.545 -22.172 1.00 . A A . 79 LEU CG 1 1
2 2800 1 1 79 LEU H H 15.546 17.966 -18.456 1.00 . A A . 79 LEU H 1 1
2 2801 1 1 79 LEU HA H 15.687 16.897 -21.037 1.00 . A A . 79 LEU HA 1 1
2 2802 1 1 79 LEU HB2 H 14.600 19.014 -20.586 1.00 . A A . 79 LEU HB2 1 1
2 2803 1 1 79 LEU HB3 H 16.109 19.724 -20.049 1.00 . A A . 79 LEU HB3 1 1
2 2804 1 1 79 LEU HD11 H 15.663 17.643 -23.108 1.00 . A A . 79 LEU HD11 1 1
2 2805 1 1 79 LEU HD12 H 15.477 19.022 -24.191 1.00 . A A . 79 LEU HD12 1 1
2 2806 1 1 79 LEU HD13 H 14.203 18.632 -23.034 1.00 . A A . 79 LEU HD13 1 1
2 2807 1 1 79 LEU HD21 H 14.393 21.038 -22.141 1.00 . A A . 79 LEU HD21 1 1
2 2808 1 1 79 LEU HD22 H 15.659 21.327 -23.335 1.00 . A A . 79 LEU HD22 1 1
2 2809 1 1 79 LEU HD23 H 15.976 21.617 -21.626 1.00 . A A . 79 LEU HD23 1 1
2 2810 1 1 79 LEU HG H 16.999 19.528 -22.359 1.00 . A A . 79 LEU HG 1 1
2 2811 1 1 79 LEU N N 15.988 17.303 -19.030 1.00 . A A . 79 LEU N 1 1
2 2812 1 1 79 LEU O O 18.124 16.878 -21.722 1.00 . A A . 79 LEU O 1 1
2 2813 1 1 80 SER C C 20.631 16.935 -20.127 1.00 . A A . 80 SER C 1 1
2 2814 1 1 80 SER CA C 19.983 18.323 -20.214 1.00 . A A . 80 SER CA 1 1
2 2815 1 1 80 SER CB C 20.646 19.266 -19.200 1.00 . A A . 80 SER CB 1 1
2 2816 1 1 80 SER H H 18.147 18.750 -19.232 1.00 . A A . 80 SER H 1 1
2 2817 1 1 80 SER HA H 20.144 18.717 -21.209 1.00 . A A . 80 SER HA 1 1
2 2818 1 1 80 SER HB2 H 20.192 20.245 -19.269 1.00 . A A . 80 SER HB2 1 1
2 2819 1 1 80 SER HB3 H 20.506 18.876 -18.202 1.00 . A A . 80 SER HB3 1 1
2 2820 1 1 80 SER HG H 22.528 19.260 -18.627 1.00 . A A . 80 SER HG 1 1
2 2821 1 1 80 SER N N 18.531 18.261 -19.990 1.00 . A A . 80 SER N 1 1
2 2822 1 1 80 SER O O 21.511 16.601 -20.923 1.00 . A A . 80 SER O 1 1
2 2823 1 1 80 SER OG O 22.039 19.394 -19.450 1.00 . A A . 80 SER OG 1 1
2 2824 1 1 81 GLU C C 20.437 13.893 -20.225 1.00 . A A . 81 GLU C 1 1
2 2825 1 1 81 GLU CA C 20.712 14.767 -18.985 1.00 . A A . 81 GLU CA 1 1
2 2826 1 1 81 GLU CB C 20.096 14.113 -17.738 1.00 . A A . 81 GLU CB 1 1
2 2827 1 1 81 GLU CD C 19.714 14.235 -15.228 1.00 . A A . 81 GLU CD 1 1
2 2828 1 1 81 GLU CG C 20.402 14.853 -16.437 1.00 . A A . 81 GLU CG 1 1
2 2829 1 1 81 GLU H H 19.504 16.462 -18.537 1.00 . A A . 81 GLU H 1 1
2 2830 1 1 81 GLU HA H 21.781 14.841 -18.846 1.00 . A A . 81 GLU HA 1 1
2 2831 1 1 81 GLU HB2 H 19.022 14.072 -17.860 1.00 . A A . 81 GLU HB2 1 1
2 2832 1 1 81 GLU HB3 H 20.476 13.105 -17.649 1.00 . A A . 81 GLU HB3 1 1
2 2833 1 1 81 GLU HG2 H 21.470 14.837 -16.274 1.00 . A A . 81 GLU HG2 1 1
2 2834 1 1 81 GLU HG3 H 20.073 15.878 -16.535 1.00 . A A . 81 GLU HG3 1 1
2 2835 1 1 81 GLU N N 20.191 16.130 -19.158 1.00 . A A . 81 GLU N 1 1
2 2836 1 1 81 GLU O O 21.313 13.159 -20.688 1.00 . A A . 81 GLU O 1 1
2 2837 1 1 81 GLU OE1 O 18.503 14.478 -15.039 1.00 . A A . 81 GLU OE1 1 1
2 2838 1 1 81 GLU OE2 O 20.376 13.491 -14.469 1.00 . A A . 81 GLU OE2 1 1
2 2839 1 1 82 LEU C C 19.544 13.700 -23.218 1.00 . A A . 82 LEU C 1 1
2 2840 1 1 82 LEU CA C 18.837 13.199 -21.948 1.00 . A A . 82 LEU CA 1 1
2 2841 1 1 82 LEU CB C 17.317 13.224 -22.138 1.00 . A A . 82 LEU CB 1 1
2 2842 1 1 82 LEU CD1 C 15.021 12.639 -21.292 1.00 . A A . 82 LEU CD1 1 1
2 2843 1 1 82 LEU CD2 C 16.934 11.074 -20.873 1.00 . A A . 82 LEU CD2 1 1
2 2844 1 1 82 LEU CG C 16.514 12.536 -21.022 1.00 . A A . 82 LEU CG 1 1
2 2845 1 1 82 LEU H H 18.561 14.588 -20.358 1.00 . A A . 82 LEU H 1 1
2 2846 1 1 82 LEU HA H 19.144 12.176 -21.772 1.00 . A A . 82 LEU HA 1 1
2 2847 1 1 82 LEU HB2 H 17.001 14.257 -22.200 1.00 . A A . 82 LEU HB2 1 1
2 2848 1 1 82 LEU HB3 H 17.082 12.736 -23.075 1.00 . A A . 82 LEU HB3 1 1
2 2849 1 1 82 LEU HD11 H 14.789 12.164 -22.234 1.00 . A A . 82 LEU HD11 1 1
2 2850 1 1 82 LEU HD12 H 14.734 13.679 -21.333 1.00 . A A . 82 LEU HD12 1 1
2 2851 1 1 82 LEU HD13 H 14.476 12.148 -20.498 1.00 . A A . 82 LEU HD13 1 1
2 2852 1 1 82 LEU HD21 H 17.983 11.024 -20.619 1.00 . A A . 82 LEU HD21 1 1
2 2853 1 1 82 LEU HD22 H 16.763 10.551 -21.803 1.00 . A A . 82 LEU HD22 1 1
2 2854 1 1 82 LEU HD23 H 16.354 10.611 -20.089 1.00 . A A . 82 LEU HD23 1 1
2 2855 1 1 82 LEU HG H 16.716 13.037 -20.085 1.00 . A A . 82 LEU HG 1 1
2 2856 1 1 82 LEU N N 19.219 13.983 -20.764 1.00 . A A . 82 LEU N 1 1
2 2857 1 1 82 LEU O O 19.937 12.903 -24.077 1.00 . A A . 82 LEU O 1 1
2 2858 1 1 83 GLN C C 21.922 15.087 -24.419 1.00 . A A . 83 GLN C 1 1
2 2859 1 1 83 GLN CA C 20.474 15.596 -24.447 1.00 . A A . 83 GLN CA 1 1
2 2860 1 1 83 GLN CB C 20.450 17.129 -24.384 1.00 . A A . 83 GLN CB 1 1
2 2861 1 1 83 GLN CD C 19.051 19.254 -24.511 1.00 . A A . 83 GLN CD 1 1
2 2862 1 1 83 GLN CG C 19.066 17.735 -24.613 1.00 . A A . 83 GLN CG 1 1
2 2863 1 1 83 GLN H H 19.288 15.613 -22.678 1.00 . A A . 83 GLN H 1 1
2 2864 1 1 83 GLN HA H 20.011 15.275 -25.371 1.00 . A A . 83 GLN HA 1 1
2 2865 1 1 83 GLN HB2 H 20.803 17.442 -23.409 1.00 . A A . 83 GLN HB2 1 1
2 2866 1 1 83 GLN HB3 H 21.119 17.519 -25.139 1.00 . A A . 83 GLN HB3 1 1
2 2867 1 1 83 GLN HE21 H 20.507 19.232 -23.167 1.00 . A A . 83 GLN HE21 1 1
2 2868 1 1 83 GLN HE22 H 19.908 20.786 -23.607 1.00 . A A . 83 GLN HE22 1 1
2 2869 1 1 83 GLN HG2 H 18.727 17.456 -25.600 1.00 . A A . 83 GLN HG2 1 1
2 2870 1 1 83 GLN HG3 H 18.384 17.334 -23.876 1.00 . A A . 83 GLN HG3 1 1
2 2871 1 1 83 GLN N N 19.703 15.018 -23.339 1.00 . A A . 83 GLN N 1 1
2 2872 1 1 83 GLN NE2 N 19.907 19.811 -23.677 1.00 . A A . 83 GLN NE2 1 1
2 2873 1 1 83 GLN O O 22.467 14.669 -25.441 1.00 . A A . 83 GLN O 1 1
2 2874 1 1 83 GLN OE1 O 18.263 19.927 -25.168 1.00 . A A . 83 GLN OE1 1 1
2 2875 1 1 84 ASP C C 23.934 13.080 -23.363 1.00 . A A . 84 ASP C 1 1
2 2876 1 1 84 ASP CA C 23.879 14.583 -23.033 1.00 . A A . 84 ASP CA 1 1
2 2877 1 1 84 ASP CB C 24.317 14.826 -21.582 1.00 . A A . 84 ASP CB 1 1
2 2878 1 1 84 ASP CG C 25.717 14.313 -21.299 1.00 . A A . 84 ASP CG 1 1
2 2879 1 1 84 ASP H H 22.059 15.513 -22.470 1.00 . A A . 84 ASP H 1 1
2 2880 1 1 84 ASP HA H 24.548 15.112 -23.698 1.00 . A A . 84 ASP HA 1 1
2 2881 1 1 84 ASP HB2 H 24.297 15.889 -21.382 1.00 . A A . 84 ASP HB2 1 1
2 2882 1 1 84 ASP HB3 H 23.625 14.330 -20.914 1.00 . A A . 84 ASP HB3 1 1
2 2883 1 1 84 ASP N N 22.529 15.116 -23.234 1.00 . A A . 84 ASP N 1 1
2 2884 1 1 84 ASP O O 24.892 12.597 -23.979 1.00 . A A . 84 ASP O 1 1
2 2885 1 1 84 ASP OD1 O 26.691 15.024 -21.619 1.00 . A A . 84 ASP OD1 1 1
2 2886 1 1 84 ASP OD2 O 25.857 13.197 -20.760 1.00 . A A . 84 ASP OD2 1 1
2 2887 1 1 85 ALA C C 22.810 10.558 -24.685 1.00 . A A . 85 ALA C 1 1
2 2888 1 1 85 ALA CA C 22.806 10.912 -23.189 1.00 . A A . 85 ALA CA 1 1
2 2889 1 1 85 ALA CB C 21.563 10.352 -22.511 1.00 . A A . 85 ALA CB 1 1
2 2890 1 1 85 ALA H H 22.172 12.801 -22.465 1.00 . A A . 85 ALA H 1 1
2 2891 1 1 85 ALA HA H 23.667 10.453 -22.725 1.00 . A A . 85 ALA HA 1 1
2 2892 1 1 85 ALA HB1 H 21.551 9.276 -22.608 1.00 . A A . 85 ALA HB1 1 1
2 2893 1 1 85 ALA HB2 H 20.678 10.765 -22.976 1.00 . A A . 85 ALA HB2 1 1
2 2894 1 1 85 ALA HB3 H 21.573 10.618 -21.465 1.00 . A A . 85 ALA HB3 1 1
2 2895 1 1 85 ALA N N 22.895 12.355 -22.954 1.00 . A A . 85 ALA N 1 1
2 2896 1 1 85 ALA O O 23.581 9.705 -25.125 1.00 . A A . 85 ALA O 1 1
2 2897 1 1 86 LYS C C 23.184 11.493 -27.603 1.00 . A A . 86 LYS C 1 1
2 2898 1 1 86 LYS CA C 21.920 10.945 -26.917 1.00 . A A . 86 LYS CA 1 1
2 2899 1 1 86 LYS CB C 20.654 11.530 -27.569 1.00 . A A . 86 LYS CB 1 1
2 2900 1 1 86 LYS CD C 19.375 13.560 -28.373 1.00 . A A . 86 LYS CD 1 1
2 2901 1 1 86 LYS CE C 19.360 13.036 -29.807 1.00 . A A . 86 LYS CE 1 1
2 2902 1 1 86 LYS CG C 20.594 13.056 -27.596 1.00 . A A . 86 LYS CG 1 1
2 2903 1 1 86 LYS H H 21.336 11.862 -25.080 1.00 . A A . 86 LYS H 1 1
2 2904 1 1 86 LYS HA H 21.907 9.869 -27.047 1.00 . A A . 86 LYS HA 1 1
2 2905 1 1 86 LYS HB2 H 20.597 11.174 -28.587 1.00 . A A . 86 LYS HB2 1 1
2 2906 1 1 86 LYS HB3 H 19.790 11.168 -27.028 1.00 . A A . 86 LYS HB3 1 1
2 2907 1 1 86 LYS HD2 H 18.477 13.228 -27.871 1.00 . A A . 86 LYS HD2 1 1
2 2908 1 1 86 LYS HD3 H 19.396 14.641 -28.394 1.00 . A A . 86 LYS HD3 1 1
2 2909 1 1 86 LYS HE2 H 20.283 13.322 -30.291 1.00 . A A . 86 LYS HE2 1 1
2 2910 1 1 86 LYS HE3 H 19.290 11.958 -29.782 1.00 . A A . 86 LYS HE3 1 1
2 2911 1 1 86 LYS HG2 H 20.536 13.424 -26.580 1.00 . A A . 86 LYS HG2 1 1
2 2912 1 1 86 LYS HG3 H 21.491 13.435 -28.065 1.00 . A A . 86 LYS HG3 1 1
2 2913 1 1 86 LYS HZ1 H 18.165 13.096 -31.519 1.00 . A A . 86 LYS HZ1 1 1
2 2914 1 1 86 LYS HZ2 H 18.342 14.593 -30.755 1.00 . A A . 86 LYS HZ2 1 1
2 2915 1 1 86 LYS HZ3 H 17.325 13.424 -30.089 1.00 . A A . 86 LYS HZ3 1 1
2 2916 1 1 86 LYS N N 21.954 11.207 -25.473 1.00 . A A . 86 LYS N 1 1
2 2917 1 1 86 LYS NZ N 18.220 13.574 -30.595 1.00 . A A . 86 LYS NZ 1 1
2 2918 1 1 86 LYS O O 23.661 10.929 -28.587 1.00 . A A . 86 LYS O 1 1
2 2919 1 1 87 LEU C C 26.132 12.185 -27.529 1.00 . A A . 87 LEU C 1 1
2 2920 1 1 87 LEU CA C 24.961 13.183 -27.585 1.00 . A A . 87 LEU CA 1 1
2 2921 1 1 87 LEU CB C 25.308 14.454 -26.792 1.00 . A A . 87 LEU CB 1 1
2 2922 1 1 87 LEU CD1 C 26.349 15.726 -28.710 1.00 . A A . 87 LEU CD1 1 1
2 2923 1 1 87 LEU CD2 C 26.854 16.392 -26.339 1.00 . A A . 87 LEU CD2 1 1
2 2924 1 1 87 LEU CG C 26.545 15.229 -27.279 1.00 . A A . 87 LEU CG 1 1
2 2925 1 1 87 LEU H H 23.283 13.005 -26.294 1.00 . A A . 87 LEU H 1 1
2 2926 1 1 87 LEU HA H 24.784 13.452 -28.617 1.00 . A A . 87 LEU HA 1 1
2 2927 1 1 87 LEU HB2 H 24.454 15.118 -26.834 1.00 . A A . 87 LEU HB2 1 1
2 2928 1 1 87 LEU HB3 H 25.468 14.174 -25.759 1.00 . A A . 87 LEU HB3 1 1
2 2929 1 1 87 LEU HD11 H 27.229 16.266 -29.027 1.00 . A A . 87 LEU HD11 1 1
2 2930 1 1 87 LEU HD12 H 25.490 16.382 -28.752 1.00 . A A . 87 LEU HD12 1 1
2 2931 1 1 87 LEU HD13 H 26.189 14.883 -29.368 1.00 . A A . 87 LEU HD13 1 1
2 2932 1 1 87 LEU HD21 H 26.028 17.090 -26.341 1.00 . A A . 87 LEU HD21 1 1
2 2933 1 1 87 LEU HD22 H 27.751 16.896 -26.669 1.00 . A A . 87 LEU HD22 1 1
2 2934 1 1 87 LEU HD23 H 27.002 16.015 -25.338 1.00 . A A . 87 LEU HD23 1 1
2 2935 1 1 87 LEU HG H 27.398 14.564 -27.276 1.00 . A A . 87 LEU HG 1 1
2 2936 1 1 87 LEU N N 23.727 12.584 -27.062 1.00 . A A . 87 LEU N 1 1
2 2937 1 1 87 LEU O O 26.861 12.011 -28.508 1.00 . A A . 87 LEU O 1 1
2 2938 1 1 88 LYS C C 27.015 9.239 -27.036 1.00 . A A . 88 LYS C 1 1
2 2939 1 1 88 LYS CA C 27.352 10.508 -26.228 1.00 . A A . 88 LYS CA 1 1
2 2940 1 1 88 LYS CB C 27.552 10.154 -24.744 1.00 . A A . 88 LYS CB 1 1
2 2941 1 1 88 LYS CD C 26.571 9.159 -22.626 1.00 . A A . 88 LYS CD 1 1
2 2942 1 1 88 LYS CE C 25.414 8.356 -22.040 1.00 . A A . 88 LYS CE 1 1
2 2943 1 1 88 LYS CG C 26.363 9.435 -24.113 1.00 . A A . 88 LYS CG 1 1
2 2944 1 1 88 LYS H H 25.719 11.732 -25.619 1.00 . A A . 88 LYS H 1 1
2 2945 1 1 88 LYS HA H 28.272 10.928 -26.613 1.00 . A A . 88 LYS HA 1 1
2 2946 1 1 88 LYS HB2 H 28.421 9.519 -24.653 1.00 . A A . 88 LYS HB2 1 1
2 2947 1 1 88 LYS HB3 H 27.729 11.067 -24.190 1.00 . A A . 88 LYS HB3 1 1
2 2948 1 1 88 LYS HD2 H 27.488 8.600 -22.493 1.00 . A A . 88 LYS HD2 1 1
2 2949 1 1 88 LYS HD3 H 26.646 10.103 -22.102 1.00 . A A . 88 LYS HD3 1 1
2 2950 1 1 88 LYS HE2 H 25.573 8.238 -20.978 1.00 . A A . 88 LYS HE2 1 1
2 2951 1 1 88 LYS HE3 H 24.493 8.897 -22.206 1.00 . A A . 88 LYS HE3 1 1
2 2952 1 1 88 LYS HG2 H 25.483 10.051 -24.233 1.00 . A A . 88 LYS HG2 1 1
2 2953 1 1 88 LYS HG3 H 26.214 8.496 -24.627 1.00 . A A . 88 LYS HG3 1 1
2 2954 1 1 88 LYS HZ1 H 24.516 6.476 -22.243 1.00 . A A . 88 LYS HZ1 1 1
2 2955 1 1 88 LYS HZ2 H 26.182 6.471 -22.517 1.00 . A A . 88 LYS HZ2 1 1
2 2956 1 1 88 LYS HZ3 H 25.125 7.092 -23.687 1.00 . A A . 88 LYS HZ3 1 1
2 2957 1 1 88 LYS N N 26.303 11.526 -26.381 1.00 . A A . 88 LYS N 1 1
2 2958 1 1 88 LYS NZ N 25.302 7.008 -22.664 1.00 . A A . 88 LYS NZ 1 1
2 2959 1 1 88 LYS O O 27.907 8.565 -27.551 1.00 . A A . 88 LYS O 1 1
2 2960 1 1 89 ALA C C 25.673 7.867 -29.395 1.00 . A A . 89 ALA C 1 1
2 2961 1 1 89 ALA CA C 25.259 7.763 -27.918 1.00 . A A . 89 ALA CA 1 1
2 2962 1 1 89 ALA CB C 23.746 7.619 -27.795 1.00 . A A . 89 ALA CB 1 1
2 2963 1 1 89 ALA H H 25.054 9.489 -26.694 1.00 . A A . 89 ALA H 1 1
2 2964 1 1 89 ALA HA H 25.714 6.880 -27.489 1.00 . A A . 89 ALA HA 1 1
2 2965 1 1 89 ALA HB1 H 23.266 8.496 -28.204 1.00 . A A . 89 ALA HB1 1 1
2 2966 1 1 89 ALA HB2 H 23.478 7.517 -26.754 1.00 . A A . 89 ALA HB2 1 1
2 2967 1 1 89 ALA HB3 H 23.419 6.743 -28.339 1.00 . A A . 89 ALA HB3 1 1
2 2968 1 1 89 ALA N N 25.720 8.925 -27.146 1.00 . A A . 89 ALA N 1 1
2 2969 1 1 89 ALA O O 26.117 6.891 -30.001 1.00 . A A . 89 ALA O 1 1
2 2970 1 1 90 GLU C C 27.471 9.139 -31.542 1.00 . A A . 90 GLU C 1 1
2 2971 1 1 90 GLU CA C 25.956 9.346 -31.339 1.00 . A A . 90 GLU CA 1 1
2 2972 1 1 90 GLU CB C 25.572 10.789 -31.711 1.00 . A A . 90 GLU CB 1 1
2 2973 1 1 90 GLU CD C 23.364 10.774 -32.998 1.00 . A A . 90 GLU CD 1 1
2 2974 1 1 90 GLU CG C 24.068 11.064 -31.678 1.00 . A A . 90 GLU CG 1 1
2 2975 1 1 90 GLU H H 25.147 9.795 -29.426 1.00 . A A . 90 GLU H 1 1
2 2976 1 1 90 GLU HA H 25.422 8.664 -31.986 1.00 . A A . 90 GLU HA 1 1
2 2977 1 1 90 GLU HB2 H 26.053 11.466 -31.018 1.00 . A A . 90 GLU HB2 1 1
2 2978 1 1 90 GLU HB3 H 25.932 11.000 -32.710 1.00 . A A . 90 GLU HB3 1 1
2 2979 1 1 90 GLU HG2 H 23.620 10.447 -30.912 1.00 . A A . 90 GLU HG2 1 1
2 2980 1 1 90 GLU HG3 H 23.914 12.105 -31.426 1.00 . A A . 90 GLU HG3 1 1
2 2981 1 1 90 GLU N N 25.544 9.069 -29.955 1.00 . A A . 90 GLU N 1 1
2 2982 1 1 90 GLU O O 27.957 9.116 -32.676 1.00 . A A . 90 GLU O 1 1
2 2983 1 1 90 GLU OE1 O 23.631 9.723 -33.616 1.00 . A A . 90 GLU OE1 1 1
2 2984 1 1 90 GLU OE2 O 22.547 11.616 -33.433 1.00 . A A . 90 GLU OE2 1 1
2 2985 1 1 91 GLY C C 30.134 7.464 -29.958 1.00 . A A . 91 GLY C 1 1
2 2986 1 1 91 GLY CA C 29.660 8.809 -30.515 1.00 . A A . 91 GLY CA 1 1
2 2987 1 1 91 GLY H H 27.775 9.039 -29.563 1.00 . A A . 91 GLY H 1 1
2 2988 1 1 91 GLY HA2 H 29.971 8.882 -31.548 1.00 . A A . 91 GLY HA2 1 1
2 2989 1 1 91 GLY HA3 H 30.138 9.601 -29.956 1.00 . A A . 91 GLY HA3 1 1
2 2990 1 1 91 GLY N N 28.213 9.002 -30.439 1.00 . A A . 91 GLY N 1 1
2 2991 1 1 91 GLY O O 31.334 7.264 -29.754 1.00 . A A . 91 GLY O 1 1
2 2992 1 1 92 LEU C C 30.318 4.405 -30.289 1.00 . A A . 92 LEU C 1 1
2 2993 1 1 92 LEU CA C 29.563 5.200 -29.214 1.00 . A A . 92 LEU CA 1 1
2 2994 1 1 92 LEU CB C 28.310 4.420 -28.777 1.00 . A A . 92 LEU CB 1 1
2 2995 1 1 92 LEU CD1 C 26.342 4.135 -27.227 1.00 . A A . 92 LEU CD1 1 1
2 2996 1 1 92 LEU CD2 C 28.507 5.061 -26.344 1.00 . A A . 92 LEU CD2 1 1
2 2997 1 1 92 LEU CG C 27.572 4.980 -27.550 1.00 . A A . 92 LEU CG 1 1
2 2998 1 1 92 LEU H H 28.256 6.765 -29.840 1.00 . A A . 92 LEU H 1 1
2 2999 1 1 92 LEU HA H 30.212 5.326 -28.358 1.00 . A A . 92 LEU HA 1 1
2 3000 1 1 92 LEU HB2 H 27.617 4.403 -29.609 1.00 . A A . 92 LEU HB2 1 1
2 3001 1 1 92 LEU HB3 H 28.603 3.401 -28.558 1.00 . A A . 92 LEU HB3 1 1
2 3002 1 1 92 LEU HD11 H 26.646 3.124 -26.998 1.00 . A A . 92 LEU HD11 1 1
2 3003 1 1 92 LEU HD12 H 25.677 4.126 -28.079 1.00 . A A . 92 LEU HD12 1 1
2 3004 1 1 92 LEU HD13 H 25.826 4.557 -26.375 1.00 . A A . 92 LEU HD13 1 1
2 3005 1 1 92 LEU HD21 H 29.335 5.718 -26.571 1.00 . A A . 92 LEU HD21 1 1
2 3006 1 1 92 LEU HD22 H 28.882 4.075 -26.108 1.00 . A A . 92 LEU HD22 1 1
2 3007 1 1 92 LEU HD23 H 27.964 5.451 -25.496 1.00 . A A . 92 LEU HD23 1 1
2 3008 1 1 92 LEU HG H 27.232 5.982 -27.774 1.00 . A A . 92 LEU HG 1 1
2 3009 1 1 92 LEU N N 29.202 6.541 -29.702 1.00 . A A . 92 LEU N 1 1
2 3010 1 1 92 LEU O O 31.396 3.861 -30.039 1.00 . A A . 92 LEU O 1 1
2 3011 1 1 93 GLU C C 30.490 4.590 -33.839 1.00 . A A . 93 GLU C 1 1
2 3012 1 1 93 GLU CA C 30.362 3.651 -32.618 1.00 . A A . 93 GLU CA 1 1
2 3013 1 1 93 GLU CB C 29.568 2.368 -32.942 1.00 . A A . 93 GLU CB 1 1
2 3014 1 1 93 GLU CD C 27.533 3.366 -34.094 1.00 . A A . 93 GLU CD 1 1
2 3015 1 1 93 GLU CG C 28.049 2.532 -32.935 1.00 . A A . 93 GLU CG 1 1
2 3016 1 1 93 GLU H H 28.880 4.794 -31.618 1.00 . A A . 93 GLU H 1 1
2 3017 1 1 93 GLU HA H 31.362 3.366 -32.315 1.00 . A A . 93 GLU HA 1 1
2 3018 1 1 93 GLU HB2 H 29.862 2.014 -33.919 1.00 . A A . 93 GLU HB2 1 1
2 3019 1 1 93 GLU HB3 H 29.827 1.612 -32.210 1.00 . A A . 93 GLU HB3 1 1
2 3020 1 1 93 GLU HG2 H 27.595 1.553 -32.986 1.00 . A A . 93 GLU HG2 1 1
2 3021 1 1 93 GLU HG3 H 27.757 3.009 -32.008 1.00 . A A . 93 GLU HG3 1 1
2 3022 1 1 93 GLU N N 29.744 4.347 -31.485 1.00 . A A . 93 GLU N 1 1
2 3023 1 1 93 GLU O O 30.406 5.811 -33.697 1.00 . A A . 93 GLU O 1 1
2 3024 1 1 93 GLU OE1 O 27.295 2.795 -35.175 1.00 . A A . 93 GLU OE1 1 1
2 3025 1 1 93 GLU OE2 O 27.385 4.595 -33.931 1.00 . A A . 93 GLU OE2 1 1
2 3026 1 1 94 HIS C C 29.952 4.790 -37.311 1.00 . A A . 94 HIS C 1 1
2 3027 1 1 94 HIS CA C 31.032 4.854 -36.210 1.00 . A A . 94 HIS CA 1 1
2 3028 1 1 94 HIS CB C 32.392 4.418 -36.772 1.00 . A A . 94 HIS CB 1 1
2 3029 1 1 94 HIS CD2 C 34.228 5.611 -35.379 1.00 . A A . 94 HIS CD2 1 1
2 3030 1 1 94 HIS CE1 C 34.969 3.873 -34.273 1.00 . A A . 94 HIS CE1 1 1
2 3031 1 1 94 HIS CG C 33.509 4.537 -35.780 1.00 . A A . 94 HIS CG 1 1
2 3032 1 1 94 HIS H H 30.656 3.060 -35.125 1.00 . A A . 94 HIS H 1 1
2 3033 1 1 94 HIS HA H 31.113 5.881 -35.883 1.00 . A A . 94 HIS HA 1 1
2 3034 1 1 94 HIS HB2 H 32.332 3.384 -37.083 1.00 . A A . 94 HIS HB2 1 1
2 3035 1 1 94 HIS HB3 H 32.638 5.032 -37.628 1.00 . A A . 94 HIS HB3 1 1
2 3036 1 1 94 HIS HD1 H 33.688 2.535 -35.139 1.00 . A A . 94 HIS HD1 1 1
2 3037 1 1 94 HIS HD2 H 34.113 6.627 -35.730 1.00 . A A . 94 HIS HD2 1 1
2 3038 1 1 94 HIS HE1 H 35.536 3.250 -33.599 1.00 . A A . 94 HIS HE1 1 1
2 3039 1 1 94 HIS HE2 H 35.641 5.750 -33.840 1.00 . A A . 94 HIS HE2 1 1
2 3040 1 1 94 HIS N N 30.710 4.034 -35.032 1.00 . A A . 94 HIS N 1 1
2 3041 1 1 94 HIS ND1 N 34.001 3.465 -35.067 1.00 . A A . 94 HIS ND1 1 1
2 3042 1 1 94 HIS NE2 N 35.128 5.170 -34.440 1.00 . A A . 94 HIS NE2 1 1
2 3043 1 1 94 HIS O O 30.278 4.700 -38.501 1.00 . A A . 94 HIS O 1 1
2 3044 1 1 95 HIS C C 27.638 5.999 -38.948 1.00 . A A . 95 HIS C 1 1
2 3045 1 1 95 HIS CA C 27.560 4.870 -37.896 1.00 . A A . 95 HIS CA 1 1
2 3046 1 1 95 HIS CB C 26.195 4.918 -37.180 1.00 . A A . 95 HIS CB 1 1
2 3047 1 1 95 HIS CD2 C 26.660 7.248 -36.101 1.00 . A A . 95 HIS CD2 1 1
2 3048 1 1 95 HIS CE1 C 25.153 7.161 -34.516 1.00 . A A . 95 HIS CE1 1 1
2 3049 1 1 95 HIS CG C 26.020 6.058 -36.214 1.00 . A A . 95 HIS CG 1 1
2 3050 1 1 95 HIS H H 28.473 4.972 -35.963 1.00 . A A . 95 HIS H 1 1
2 3051 1 1 95 HIS HA H 27.628 3.927 -38.421 1.00 . A A . 95 HIS HA 1 1
2 3052 1 1 95 HIS HB2 H 25.412 4.998 -37.920 1.00 . A A . 95 HIS HB2 1 1
2 3053 1 1 95 HIS HB3 H 26.059 3.997 -36.629 1.00 . A A . 95 HIS HB3 1 1
2 3054 1 1 95 HIS HD1 H 24.460 5.305 -35.013 1.00 . A A . 95 HIS HD1 1 1
2 3055 1 1 95 HIS HD2 H 27.461 7.608 -36.730 1.00 . A A . 95 HIS HD2 1 1
2 3056 1 1 95 HIS HE1 H 24.537 7.421 -33.665 1.00 . A A . 95 HIS HE1 1 1
2 3057 1 1 95 HIS HE2 H 26.255 8.854 -34.814 1.00 . A A . 95 HIS HE2 1 1
2 3058 1 1 95 HIS N N 28.675 4.899 -36.924 1.00 . A A . 95 HIS N 1 1
2 3059 1 1 95 HIS ND1 N 25.083 6.040 -35.202 1.00 . A A . 95 HIS ND1 1 1
2 3060 1 1 95 HIS NE2 N 26.099 7.912 -35.039 1.00 . A A . 95 HIS NE2 1 1
2 3061 1 1 95 HIS O O 26.875 5.998 -39.915 1.00 . A A . 95 HIS O 1 1
2 3062 1 1 96 HIS C C 29.222 7.540 -41.097 1.00 . A A . 96 HIS C 1 1
2 3063 1 1 96 HIS CA C 28.732 8.056 -39.728 1.00 . A A . 96 HIS CA 1 1
2 3064 1 1 96 HIS CB C 29.714 9.099 -39.168 1.00 . A A . 96 HIS CB 1 1
2 3065 1 1 96 HIS CD2 C 28.966 11.364 -40.211 1.00 . A A . 96 HIS CD2 1 1
2 3066 1 1 96 HIS CE1 C 30.793 11.823 -41.327 1.00 . A A . 96 HIS CE1 1 1
2 3067 1 1 96 HIS CG C 29.837 10.347 -39.999 1.00 . A A . 96 HIS CG 1 1
2 3068 1 1 96 HIS H H 29.116 6.930 -37.959 1.00 . A A . 96 HIS H 1 1
2 3069 1 1 96 HIS HA H 27.768 8.526 -39.863 1.00 . A A . 96 HIS HA 1 1
2 3070 1 1 96 HIS HB2 H 29.390 9.392 -38.180 1.00 . A A . 96 HIS HB2 1 1
2 3071 1 1 96 HIS HB3 H 30.696 8.652 -39.097 1.00 . A A . 96 HIS HB3 1 1
2 3072 1 1 96 HIS HD1 H 31.790 10.136 -40.762 1.00 . A A . 96 HIS HD1 1 1
2 3073 1 1 96 HIS HD2 H 27.969 11.453 -39.801 1.00 . A A . 96 HIS HD2 1 1
2 3074 1 1 96 HIS HE1 H 31.513 12.321 -41.960 1.00 . A A . 96 HIS HE1 1 1
2 3075 1 1 96 HIS HE2 H 29.170 13.062 -41.431 1.00 . A A . 96 HIS HE2 1 1
2 3076 1 1 96 HIS N N 28.555 6.955 -38.764 1.00 . A A . 96 HIS N 1 1
2 3077 1 1 96 HIS ND1 N 30.970 10.669 -40.717 1.00 . A A . 96 HIS ND1 1 1
2 3078 1 1 96 HIS NE2 N 29.588 12.263 -41.040 1.00 . A A . 96 HIS NE2 1 1
2 3079 1 1 96 HIS O O 29.252 8.287 -42.077 1.00 . A A . 96 HIS O 1 1
2 3080 1 1 97 HIS C C 30.016 4.105 -42.298 1.00 . A A . 97 HIS C 1 1
2 3081 1 1 97 HIS CA C 30.024 5.639 -42.419 1.00 . A A . 97 HIS CA 1 1
2 3082 1 1 97 HIS CB C 31.424 6.123 -42.839 1.00 . A A . 97 HIS CB 1 1
2 3083 1 1 97 HIS CD2 C 33.645 4.791 -42.620 1.00 . A A . 97 HIS CD2 1 1
2 3084 1 1 97 HIS CE1 C 33.725 4.638 -40.437 1.00 . A A . 97 HIS CE1 1 1
2 3085 1 1 97 HIS CG C 32.554 5.430 -42.129 1.00 . A A . 97 HIS CG 1 1
2 3086 1 1 97 HIS H H 29.620 5.731 -40.334 1.00 . A A . 97 HIS H 1 1
2 3087 1 1 97 HIS HA H 29.310 5.930 -43.178 1.00 . A A . 97 HIS HA 1 1
2 3088 1 1 97 HIS HB2 H 31.551 5.958 -43.900 1.00 . A A . 97 HIS HB2 1 1
2 3089 1 1 97 HIS HB3 H 31.505 7.182 -42.636 1.00 . A A . 97 HIS HB3 1 1
2 3090 1 1 97 HIS HD1 H 31.988 5.661 -40.110 1.00 . A A . 97 HIS HD1 1 1
2 3091 1 1 97 HIS HD2 H 33.907 4.678 -43.663 1.00 . A A . 97 HIS HD2 1 1
2 3092 1 1 97 HIS HE1 H 34.049 4.398 -39.435 1.00 . A A . 97 HIS HE1 1 1
2 3093 1 1 97 HIS HE2 H 35.245 3.908 -41.590 1.00 . A A . 97 HIS HE2 1 1
2 3094 1 1 97 HIS N N 29.616 6.267 -41.156 1.00 . A A . 97 HIS N 1 1
2 3095 1 1 97 HIS ND1 N 32.636 5.312 -40.755 1.00 . A A . 97 HIS ND1 1 1
2 3096 1 1 97 HIS NE2 N 34.350 4.311 -41.547 1.00 . A A . 97 HIS NE2 1 1
2 3097 1 1 97 HIS O O 30.188 3.560 -41.207 1.00 . A A . 97 HIS O 1 1
2 3098 1 1 98 HIS C C 30.708 1.502 -44.690 1.00 . A A . 98 HIS C 1 1
2 3099 1 1 98 HIS CA C 29.905 1.954 -43.464 1.00 . A A . 98 HIS CA 1 1
2 3100 1 1 98 HIS CB C 28.502 1.329 -43.492 1.00 . A A . 98 HIS CB 1 1
2 3101 1 1 98 HIS CD2 C 26.806 2.607 -44.984 1.00 . A A . 98 HIS CD2 1 1
2 3102 1 1 98 HIS CE1 C 27.037 1.431 -46.816 1.00 . A A . 98 HIS CE1 1 1
2 3103 1 1 98 HIS CG C 27.720 1.641 -44.732 1.00 . A A . 98 HIS CG 1 1
2 3104 1 1 98 HIS H H 29.617 3.911 -44.246 1.00 . A A . 98 HIS H 1 1
2 3105 1 1 98 HIS HA H 30.422 1.622 -42.574 1.00 . A A . 98 HIS HA 1 1
2 3106 1 1 98 HIS HB2 H 28.593 0.254 -43.420 1.00 . A A . 98 HIS HB2 1 1
2 3107 1 1 98 HIS HB3 H 27.939 1.692 -42.643 1.00 . A A . 98 HIS HB3 1 1
2 3108 1 1 98 HIS HD1 H 28.425 0.143 -46.050 1.00 . A A . 98 HIS HD1 1 1
2 3109 1 1 98 HIS HD2 H 26.459 3.358 -44.289 1.00 . A A . 98 HIS HD2 1 1
2 3110 1 1 98 HIS HE1 H 26.923 1.073 -47.829 1.00 . A A . 98 HIS HE1 1 1
2 3111 1 1 98 HIS HE2 H 25.617 2.889 -46.686 1.00 . A A . 98 HIS HE2 1 1
2 3112 1 1 98 HIS N N 29.822 3.420 -43.420 1.00 . A A . 98 HIS N 1 1
2 3113 1 1 98 HIS ND1 N 27.839 0.920 -45.905 1.00 . A A . 98 HIS ND1 1 1
2 3114 1 1 98 HIS NE2 N 26.399 2.453 -46.285 1.00 . A A . 98 HIS NE2 1 1
2 3115 1 1 98 HIS O O 31.177 2.329 -45.472 1.00 . A A . 98 HIS O 1 1
2 3116 1 1 99 HIS C C 30.789 -0.069 -47.325 1.00 . A A . 99 HIS C 1 1
2 3117 1 1 99 HIS CA C 31.572 -0.349 -46.025 1.00 . A A . 99 HIS CA 1 1
2 3118 1 1 99 HIS CB C 31.797 -1.856 -45.859 1.00 . A A . 99 HIS CB 1 1
2 3119 1 1 99 HIS CD2 C 33.808 -2.571 -47.339 1.00 . A A . 99 HIS CD2 1 1
2 3120 1 1 99 HIS CE1 C 32.686 -3.565 -48.935 1.00 . A A . 99 HIS CE1 1 1
2 3121 1 1 99 HIS CG C 32.494 -2.487 -47.027 1.00 . A A . 99 HIS CG 1 1
2 3122 1 1 99 HIS H H 30.521 -0.423 -44.173 1.00 . A A . 99 HIS H 1 1
2 3123 1 1 99 HIS HA H 32.534 0.142 -46.086 1.00 . A A . 99 HIS HA 1 1
2 3124 1 1 99 HIS HB2 H 32.401 -2.029 -44.981 1.00 . A A . 99 HIS HB2 1 1
2 3125 1 1 99 HIS HB3 H 30.842 -2.346 -45.734 1.00 . A A . 99 HIS HB3 1 1
2 3126 1 1 99 HIS HD1 H 30.850 -3.235 -48.110 1.00 . A A . 99 HIS HD1 1 1
2 3127 1 1 99 HIS HD2 H 34.632 -2.180 -46.759 1.00 . A A . 99 HIS HD2 1 1
2 3128 1 1 99 HIS HE1 H 32.443 -4.100 -49.841 1.00 . A A . 99 HIS HE1 1 1
2 3129 1 1 99 HIS HE2 H 34.707 -3.317 -49.082 1.00 . A A . 99 HIS HE2 1 1
2 3130 1 1 99 HIS N N 30.872 0.194 -44.854 1.00 . A A . 99 HIS N 1 1
2 3131 1 1 99 HIS ND1 N 31.822 -3.121 -48.049 1.00 . A A . 99 HIS ND1 1 1
2 3132 1 1 99 HIS NE2 N 33.897 -3.246 -48.531 1.00 . A A . 99 HIS NE2 1 1
2 3133 1 1 99 HIS O O 29.725 -0.692 -47.527 1.00 . A A . 99 HIS O 1 1
2 3134 1 1 99 HIS OXT O 31.250 0.761 -48.139 1.00 . A A . 99 HIS OXT 1 1
3 3135 1 1 1 GLU C C 2.852 0.121 -3.758 1.00 . A A . 1 GLU C 1 1
3 3136 1 1 1 GLU CA C 3.546 1.403 -3.271 1.00 . A A . 1 GLU CA 1 1
3 3137 1 1 1 GLU CB C 3.771 1.340 -1.753 1.00 . A A . 1 GLU CB 1 1
3 3138 1 1 1 GLU CD C 4.713 2.477 0.312 1.00 . A A . 1 GLU CD 1 1
3 3139 1 1 1 GLU CG C 4.470 2.572 -1.186 1.00 . A A . 1 GLU CG 1 1
3 3140 1 1 1 GLU H1 H 1.838 2.611 -3.123 1.00 . A A . 1 GLU H1 1 1
3 3141 1 1 1 GLU H2 H 2.581 2.668 -4.641 1.00 . A A . 1 GLU H2 1 1
3 3142 1 1 1 GLU H3 H 3.272 3.482 -3.334 1.00 . A A . 1 GLU H3 1 1
3 3143 1 1 1 GLU HA H 4.503 1.480 -3.765 1.00 . A A . 1 GLU HA 1 1
3 3144 1 1 1 GLU HB2 H 2.812 1.239 -1.262 1.00 . A A . 1 GLU HB2 1 1
3 3145 1 1 1 GLU HB3 H 4.374 0.472 -1.524 1.00 . A A . 1 GLU HB3 1 1
3 3146 1 1 1 GLU HG2 H 5.421 2.692 -1.685 1.00 . A A . 1 GLU HG2 1 1
3 3147 1 1 1 GLU HG3 H 3.854 3.439 -1.383 1.00 . A A . 1 GLU HG3 1 1
3 3148 1 1 1 GLU N N 2.755 2.623 -3.616 1.00 . A A . 1 GLU N 1 1
3 3149 1 1 1 GLU O O 3.242 -0.993 -3.402 1.00 . A A . 1 GLU O 1 1
3 3150 1 1 1 GLU OE1 O 3.796 2.808 1.092 1.00 . A A . 1 GLU OE1 1 1
3 3151 1 1 1 GLU OE2 O 5.824 2.073 0.714 1.00 . A A . 1 GLU OE2 1 1
3 3152 1 1 2 ASP C C 1.557 -1.049 -6.630 1.00 . A A . 2 ASP C 1 1
3 3153 1 1 2 ASP CA C 1.097 -0.827 -5.177 1.00 . A A . 2 ASP CA 1 1
3 3154 1 1 2 ASP CB C -0.409 -0.535 -5.143 1.00 . A A . 2 ASP CB 1 1
3 3155 1 1 2 ASP CG C -0.902 -0.227 -3.741 1.00 . A A . 2 ASP CG 1 1
3 3156 1 1 2 ASP H H 1.531 1.202 -4.783 1.00 . A A . 2 ASP H 1 1
3 3157 1 1 2 ASP HA H 1.302 -1.718 -4.601 1.00 . A A . 2 ASP HA 1 1
3 3158 1 1 2 ASP HB2 H -0.620 0.317 -5.775 1.00 . A A . 2 ASP HB2 1 1
3 3159 1 1 2 ASP HB3 H -0.945 -1.395 -5.517 1.00 . A A . 2 ASP HB3 1 1
3 3160 1 1 2 ASP N N 1.822 0.293 -4.576 1.00 . A A . 2 ASP N 1 1
3 3161 1 1 2 ASP O O 2.118 -0.142 -7.251 1.00 . A A . 2 ASP O 1 1
3 3162 1 1 2 ASP OD1 O -0.754 0.930 -3.295 1.00 . A A . 2 ASP OD1 1 1
3 3163 1 1 2 ASP OD2 O -1.434 -1.138 -3.075 1.00 . A A . 2 ASP OD2 1 1
3 3164 1 1 3 PRO C C 1.036 -1.533 -9.613 1.00 . A A . 3 PRO C 1 1
3 3165 1 1 3 PRO CA C 1.660 -2.536 -8.618 1.00 . A A . 3 PRO CA 1 1
3 3166 1 1 3 PRO CB C 1.089 -3.947 -8.840 1.00 . A A . 3 PRO CB 1 1
3 3167 1 1 3 PRO CD C 0.718 -3.422 -6.537 1.00 . A A . 3 PRO CD 1 1
3 3168 1 1 3 PRO CG C 1.033 -4.554 -7.478 1.00 . A A . 3 PRO CG 1 1
3 3169 1 1 3 PRO HA H 2.731 -2.553 -8.762 1.00 . A A . 3 PRO HA 1 1
3 3170 1 1 3 PRO HB2 H 0.104 -3.877 -9.282 1.00 . A A . 3 PRO HB2 1 1
3 3171 1 1 3 PRO HB3 H 1.742 -4.507 -9.495 1.00 . A A . 3 PRO HB3 1 1
3 3172 1 1 3 PRO HD2 H -0.352 -3.300 -6.433 1.00 . A A . 3 PRO HD2 1 1
3 3173 1 1 3 PRO HD3 H 1.175 -3.591 -5.573 1.00 . A A . 3 PRO HD3 1 1
3 3174 1 1 3 PRO HG2 H 0.254 -5.303 -7.440 1.00 . A A . 3 PRO HG2 1 1
3 3175 1 1 3 PRO HG3 H 1.991 -4.995 -7.230 1.00 . A A . 3 PRO HG3 1 1
3 3176 1 1 3 PRO N N 1.317 -2.249 -7.207 1.00 . A A . 3 PRO N 1 1
3 3177 1 1 3 PRO O O 1.377 -1.517 -10.798 1.00 . A A . 3 PRO O 1 1
3 3178 1 1 4 GLU C C 0.372 1.531 -10.169 1.00 . A A . 4 GLU C 1 1
3 3179 1 1 4 GLU CA C -0.545 0.319 -9.929 1.00 . A A . 4 GLU CA 1 1
3 3180 1 1 4 GLU CB C -1.829 0.772 -9.218 1.00 . A A . 4 GLU CB 1 1
3 3181 1 1 4 GLU CD C -3.446 -0.970 -10.129 1.00 . A A . 4 GLU CD 1 1
3 3182 1 1 4 GLU CG C -2.793 -0.368 -8.894 1.00 . A A . 4 GLU CG 1 1
3 3183 1 1 4 GLU H H -0.139 -0.798 -8.180 1.00 . A A . 4 GLU H 1 1
3 3184 1 1 4 GLU HA H -0.805 -0.119 -10.882 1.00 . A A . 4 GLU HA 1 1
3 3185 1 1 4 GLU HB2 H -1.559 1.259 -8.291 1.00 . A A . 4 GLU HB2 1 1
3 3186 1 1 4 GLU HB3 H -2.344 1.484 -9.849 1.00 . A A . 4 GLU HB3 1 1
3 3187 1 1 4 GLU HG2 H -2.248 -1.147 -8.379 1.00 . A A . 4 GLU HG2 1 1
3 3188 1 1 4 GLU HG3 H -3.568 0.011 -8.241 1.00 . A A . 4 GLU HG3 1 1
3 3189 1 1 4 GLU N N 0.115 -0.708 -9.119 1.00 . A A . 4 GLU N 1 1
3 3190 1 1 4 GLU O O 0.438 2.060 -11.280 1.00 . A A . 4 GLU O 1 1
3 3191 1 1 4 GLU OE1 O -2.806 -1.795 -10.813 1.00 . A A . 4 GLU OE1 1 1
3 3192 1 1 4 GLU OE2 O -4.606 -0.611 -10.426 1.00 . A A . 4 GLU OE2 1 1
3 3193 1 1 5 ASP C C 3.054 2.998 -10.244 1.00 . A A . 5 ASP C 1 1
3 3194 1 1 5 ASP CA C 1.933 3.155 -9.199 1.00 . A A . 5 ASP CA 1 1
3 3195 1 1 5 ASP CB C 2.561 3.453 -7.835 1.00 . A A . 5 ASP CB 1 1
3 3196 1 1 5 ASP CG C 1.529 3.636 -6.743 1.00 . A A . 5 ASP CG 1 1
3 3197 1 1 5 ASP H H 1.031 1.465 -8.278 1.00 . A A . 5 ASP H 1 1
3 3198 1 1 5 ASP HA H 1.305 3.987 -9.483 1.00 . A A . 5 ASP HA 1 1
3 3199 1 1 5 ASP HB2 H 3.213 2.636 -7.559 1.00 . A A . 5 ASP HB2 1 1
3 3200 1 1 5 ASP HB3 H 3.147 4.360 -7.907 1.00 . A A . 5 ASP HB3 1 1
3 3201 1 1 5 ASP N N 1.079 1.962 -9.123 1.00 . A A . 5 ASP N 1 1
3 3202 1 1 5 ASP O O 3.770 1.992 -10.250 1.00 . A A . 5 ASP O 1 1
3 3203 1 1 5 ASP OD1 O 0.959 4.739 -6.629 1.00 . A A . 5 ASP OD1 1 1
3 3204 1 1 5 ASP OD2 O 1.295 2.680 -5.978 1.00 . A A . 5 ASP OD2 1 1
3 3205 1 1 6 PRO C C 5.705 3.824 -11.510 1.00 . A A . 6 PRO C 1 1
3 3206 1 1 6 PRO CA C 4.312 3.990 -12.136 1.00 . A A . 6 PRO CA 1 1
3 3207 1 1 6 PRO CB C 4.180 5.355 -12.838 1.00 . A A . 6 PRO CB 1 1
3 3208 1 1 6 PRO CD C 2.418 5.224 -11.227 1.00 . A A . 6 PRO CD 1 1
3 3209 1 1 6 PRO CG C 3.338 6.186 -11.926 1.00 . A A . 6 PRO CG 1 1
3 3210 1 1 6 PRO HA H 4.154 3.199 -12.857 1.00 . A A . 6 PRO HA 1 1
3 3211 1 1 6 PRO HB2 H 5.160 5.793 -12.979 1.00 . A A . 6 PRO HB2 1 1
3 3212 1 1 6 PRO HB3 H 3.703 5.221 -13.799 1.00 . A A . 6 PRO HB3 1 1
3 3213 1 1 6 PRO HD2 H 2.152 5.596 -10.247 1.00 . A A . 6 PRO HD2 1 1
3 3214 1 1 6 PRO HD3 H 1.534 5.047 -11.819 1.00 . A A . 6 PRO HD3 1 1
3 3215 1 1 6 PRO HG2 H 3.965 6.696 -11.207 1.00 . A A . 6 PRO HG2 1 1
3 3216 1 1 6 PRO HG3 H 2.767 6.903 -12.500 1.00 . A A . 6 PRO HG3 1 1
3 3217 1 1 6 PRO N N 3.239 4.004 -11.127 1.00 . A A . 6 PRO N 1 1
3 3218 1 1 6 PRO O O 6.601 3.241 -12.117 1.00 . A A . 6 PRO O 1 1
3 3219 1 1 7 PHE C C 7.419 2.746 -9.150 1.00 . A A . 7 PHE C 1 1
3 3220 1 1 7 PHE CA C 7.140 4.203 -9.562 1.00 . A A . 7 PHE CA 1 1
3 3221 1 1 7 PHE CB C 7.136 5.112 -8.323 1.00 . A A . 7 PHE CB 1 1
3 3222 1 1 7 PHE CD1 C 9.570 5.700 -8.041 1.00 . A A . 7 PHE CD1 1 1
3 3223 1 1 7 PHE CD2 C 8.510 4.434 -6.316 1.00 . A A . 7 PHE CD2 1 1
3 3224 1 1 7 PHE CE1 C 10.757 5.674 -7.333 1.00 . A A . 7 PHE CE1 1 1
3 3225 1 1 7 PHE CE2 C 9.696 4.406 -5.605 1.00 . A A . 7 PHE CE2 1 1
3 3226 1 1 7 PHE CG C 8.431 5.081 -7.543 1.00 . A A . 7 PHE CG 1 1
3 3227 1 1 7 PHE CZ C 10.820 5.027 -6.115 1.00 . A A . 7 PHE CZ 1 1
3 3228 1 1 7 PHE H H 5.123 4.794 -9.863 1.00 . A A . 7 PHE H 1 1
3 3229 1 1 7 PHE HA H 7.927 4.529 -10.228 1.00 . A A . 7 PHE HA 1 1
3 3230 1 1 7 PHE HB2 H 6.961 6.131 -8.636 1.00 . A A . 7 PHE HB2 1 1
3 3231 1 1 7 PHE HB3 H 6.337 4.804 -7.662 1.00 . A A . 7 PHE HB3 1 1
3 3232 1 1 7 PHE HD1 H 9.524 6.209 -8.994 1.00 . A A . 7 PHE HD1 1 1
3 3233 1 1 7 PHE HD2 H 7.632 3.948 -5.915 1.00 . A A . 7 PHE HD2 1 1
3 3234 1 1 7 PHE HE1 H 11.635 6.159 -7.733 1.00 . A A . 7 PHE HE1 1 1
3 3235 1 1 7 PHE HE2 H 9.743 3.898 -4.652 1.00 . A A . 7 PHE HE2 1 1
3 3236 1 1 7 PHE HZ H 11.748 5.005 -5.562 1.00 . A A . 7 PHE HZ 1 1
3 3237 1 1 7 PHE N N 5.870 4.324 -10.287 1.00 . A A . 7 PHE N 1 1
3 3238 1 1 7 PHE O O 8.539 2.257 -9.301 1.00 . A A . 7 PHE O 1 1
3 3239 1 1 8 THR C C 7.003 -0.248 -9.350 1.00 . A A . 8 THR C 1 1
3 3240 1 1 8 THR CA C 6.556 0.656 -8.191 1.00 . A A . 8 THR CA 1 1
3 3241 1 1 8 THR CB C 5.232 0.092 -7.616 1.00 . A A . 8 THR CB 1 1
3 3242 1 1 8 THR CG2 C 5.448 -1.276 -6.970 1.00 . A A . 8 THR CG2 1 1
3 3243 1 1 8 THR H H 5.530 2.490 -8.534 1.00 . A A . 8 THR H 1 1
3 3244 1 1 8 THR HA H 7.306 0.631 -7.412 1.00 . A A . 8 THR HA 1 1
3 3245 1 1 8 THR HB H 4.524 -0.020 -8.428 1.00 . A A . 8 THR HB 1 1
3 3246 1 1 8 THR HG1 H 3.722 0.914 -6.646 1.00 . A A . 8 THR HG1 1 1
3 3247 1 1 8 THR HG21 H 6.169 -1.188 -6.170 1.00 . A A . 8 THR HG21 1 1
3 3248 1 1 8 THR HG22 H 5.817 -1.972 -7.711 1.00 . A A . 8 THR HG22 1 1
3 3249 1 1 8 THR HG23 H 4.513 -1.639 -6.572 1.00 . A A . 8 THR HG23 1 1
3 3250 1 1 8 THR N N 6.401 2.055 -8.632 1.00 . A A . 8 THR N 1 1
3 3251 1 1 8 THR O O 8.037 -0.914 -9.278 1.00 . A A . 8 THR O 1 1
3 3252 1 1 8 THR OG1 O 4.682 0.995 -6.646 1.00 . A A . 8 THR OG1 1 1
3 3253 1 1 9 ARG C C 7.899 -0.608 -12.231 1.00 . A A . 9 ARG C 1 1
3 3254 1 1 9 ARG CA C 6.537 -1.019 -11.636 1.00 . A A . 9 ARG CA 1 1
3 3255 1 1 9 ARG CB C 5.397 -0.866 -12.666 1.00 . A A . 9 ARG CB 1 1
3 3256 1 1 9 ARG CD C 3.511 0.630 -13.497 1.00 . A A . 9 ARG CD 1 1
3 3257 1 1 9 ARG CG C 4.873 0.564 -12.804 1.00 . A A . 9 ARG CG 1 1
3 3258 1 1 9 ARG CZ C 3.324 -0.413 -15.703 1.00 . A A . 9 ARG CZ 1 1
3 3259 1 1 9 ARG H H 5.394 0.282 -10.398 1.00 . A A . 9 ARG H 1 1
3 3260 1 1 9 ARG HA H 6.598 -2.059 -11.346 1.00 . A A . 9 ARG HA 1 1
3 3261 1 1 9 ARG HB2 H 5.755 -1.188 -13.634 1.00 . A A . 9 ARG HB2 1 1
3 3262 1 1 9 ARG HB3 H 4.573 -1.500 -12.370 1.00 . A A . 9 ARG HB3 1 1
3 3263 1 1 9 ARG HD2 H 2.912 -0.210 -13.175 1.00 . A A . 9 ARG HD2 1 1
3 3264 1 1 9 ARG HD3 H 3.021 1.548 -13.202 1.00 . A A . 9 ARG HD3 1 1
3 3265 1 1 9 ARG HE H 3.917 1.431 -15.389 1.00 . A A . 9 ARG HE 1 1
3 3266 1 1 9 ARG HG2 H 4.778 0.997 -11.822 1.00 . A A . 9 ARG HG2 1 1
3 3267 1 1 9 ARG HG3 H 5.585 1.140 -13.378 1.00 . A A . 9 ARG HG3 1 1
3 3268 1 1 9 ARG HH11 H 2.839 -1.618 -14.201 1.00 . A A . 9 ARG HH11 1 1
3 3269 1 1 9 ARG HH12 H 2.710 -2.299 -15.784 1.00 . A A . 9 ARG HH12 1 1
3 3270 1 1 9 ARG HH21 H 3.716 0.533 -17.400 1.00 . A A . 9 ARG HH21 1 1
3 3271 1 1 9 ARG HH22 H 3.200 -1.110 -17.550 1.00 . A A . 9 ARG HH22 1 1
3 3272 1 1 9 ARG N N 6.218 -0.247 -10.423 1.00 . A A . 9 ARG N 1 1
3 3273 1 1 9 ARG NE N 3.620 0.609 -14.952 1.00 . A A . 9 ARG NE 1 1
3 3274 1 1 9 ARG NH1 N 2.925 -1.526 -15.186 1.00 . A A . 9 ARG NH1 1 1
3 3275 1 1 9 ARG NH2 N 3.420 -0.318 -16.984 1.00 . A A . 9 ARG NH2 1 1
3 3276 1 1 9 ARG O O 8.615 -1.433 -12.806 1.00 . A A . 9 ARG O 1 1
3 3277 1 1 10 TYR C C 10.702 0.553 -11.624 1.00 . A A . 10 TYR C 1 1
3 3278 1 1 10 TYR CA C 9.578 1.157 -12.487 1.00 . A A . 10 TYR CA 1 1
3 3279 1 1 10 TYR CB C 9.601 2.687 -12.389 1.00 . A A . 10 TYR CB 1 1
3 3280 1 1 10 TYR CD1 C 11.333 3.392 -14.095 1.00 . A A . 10 TYR CD1 1 1
3 3281 1 1 10 TYR CD2 C 11.764 3.868 -11.798 1.00 . A A . 10 TYR CD2 1 1
3 3282 1 1 10 TYR CE1 C 12.531 3.982 -14.444 1.00 . A A . 10 TYR CE1 1 1
3 3283 1 1 10 TYR CE2 C 12.963 4.459 -12.142 1.00 . A A . 10 TYR CE2 1 1
3 3284 1 1 10 TYR CG C 10.926 3.324 -12.767 1.00 . A A . 10 TYR CG 1 1
3 3285 1 1 10 TYR CZ C 13.341 4.512 -13.466 1.00 . A A . 10 TYR CZ 1 1
3 3286 1 1 10 TYR H H 7.625 1.290 -11.665 1.00 . A A . 10 TYR H 1 1
3 3287 1 1 10 TYR HA H 9.733 0.868 -13.517 1.00 . A A . 10 TYR HA 1 1
3 3288 1 1 10 TYR HB2 H 8.844 3.090 -13.047 1.00 . A A . 10 TYR HB2 1 1
3 3289 1 1 10 TYR HB3 H 9.369 2.975 -11.373 1.00 . A A . 10 TYR HB3 1 1
3 3290 1 1 10 TYR HD1 H 10.697 2.976 -14.862 1.00 . A A . 10 TYR HD1 1 1
3 3291 1 1 10 TYR HD2 H 11.465 3.825 -10.759 1.00 . A A . 10 TYR HD2 1 1
3 3292 1 1 10 TYR HE1 H 12.828 4.025 -15.482 1.00 . A A . 10 TYR HE1 1 1
3 3293 1 1 10 TYR HE2 H 13.599 4.874 -11.374 1.00 . A A . 10 TYR HE2 1 1
3 3294 1 1 10 TYR HH H 14.388 5.715 -14.536 1.00 . A A . 10 TYR HH 1 1
3 3295 1 1 10 TYR N N 8.261 0.663 -12.070 1.00 . A A . 10 TYR N 1 1
3 3296 1 1 10 TYR O O 11.740 0.129 -12.137 1.00 . A A . 10 TYR O 1 1
3 3297 1 1 10 TYR OH O 14.537 5.097 -13.813 1.00 . A A . 10 TYR OH 1 1
3 3298 1 1 11 ALA C C 11.743 -1.511 -9.629 1.00 . A A . 11 ALA C 1 1
3 3299 1 1 11 ALA CA C 11.468 -0.024 -9.368 1.00 . A A . 11 ALA CA 1 1
3 3300 1 1 11 ALA CB C 10.994 0.189 -7.933 1.00 . A A . 11 ALA CB 1 1
3 3301 1 1 11 ALA H H 9.634 0.864 -9.961 1.00 . A A . 11 ALA H 1 1
3 3302 1 1 11 ALA HA H 12.389 0.529 -9.502 1.00 . A A . 11 ALA HA 1 1
3 3303 1 1 11 ALA HB1 H 10.825 1.243 -7.761 1.00 . A A . 11 ALA HB1 1 1
3 3304 1 1 11 ALA HB2 H 11.747 -0.170 -7.246 1.00 . A A . 11 ALA HB2 1 1
3 3305 1 1 11 ALA HB3 H 10.073 -0.354 -7.771 1.00 . A A . 11 ALA HB3 1 1
3 3306 1 1 11 ALA N N 10.482 0.516 -10.310 1.00 . A A . 11 ALA N 1 1
3 3307 1 1 11 ALA O O 12.900 -1.927 -9.742 1.00 . A A . 11 ALA O 1 1
3 3308 1 1 12 LEU C C 11.582 -4.004 -11.318 1.00 . A A . 12 LEU C 1 1
3 3309 1 1 12 LEU CA C 10.800 -3.743 -10.020 1.00 . A A . 12 LEU CA 1 1
3 3310 1 1 12 LEU CB C 9.412 -4.406 -10.092 1.00 . A A . 12 LEU CB 1 1
3 3311 1 1 12 LEU CD1 C 9.650 -5.816 -8.013 1.00 . A A . 12 LEU CD1 1 1
3 3312 1 1 12 LEU CD2 C 8.561 -3.559 -7.858 1.00 . A A . 12 LEU CD2 1 1
3 3313 1 1 12 LEU CG C 8.782 -4.789 -8.736 1.00 . A A . 12 LEU CG 1 1
3 3314 1 1 12 LEU H H 9.779 -1.915 -9.638 1.00 . A A . 12 LEU H 1 1
3 3315 1 1 12 LEU HA H 11.351 -4.182 -9.200 1.00 . A A . 12 LEU HA 1 1
3 3316 1 1 12 LEU HB2 H 8.740 -3.725 -10.596 1.00 . A A . 12 LEU HB2 1 1
3 3317 1 1 12 LEU HB3 H 9.494 -5.304 -10.689 1.00 . A A . 12 LEU HB3 1 1
3 3318 1 1 12 LEU HD11 H 10.628 -5.395 -7.823 1.00 . A A . 12 LEU HD11 1 1
3 3319 1 1 12 LEU HD12 H 9.752 -6.699 -8.629 1.00 . A A . 12 LEU HD12 1 1
3 3320 1 1 12 LEU HD13 H 9.185 -6.085 -7.075 1.00 . A A . 12 LEU HD13 1 1
3 3321 1 1 12 LEU HD21 H 8.105 -3.860 -6.926 1.00 . A A . 12 LEU HD21 1 1
3 3322 1 1 12 LEU HD22 H 7.910 -2.865 -8.367 1.00 . A A . 12 LEU HD22 1 1
3 3323 1 1 12 LEU HD23 H 9.509 -3.081 -7.655 1.00 . A A . 12 LEU HD23 1 1
3 3324 1 1 12 LEU HG H 7.817 -5.245 -8.916 1.00 . A A . 12 LEU HG 1 1
3 3325 1 1 12 LEU N N 10.675 -2.305 -9.743 1.00 . A A . 12 LEU N 1 1
3 3326 1 1 12 LEU O O 12.327 -4.983 -11.421 1.00 . A A . 12 LEU O 1 1
3 3327 1 1 13 ALA C C 13.687 -3.164 -13.279 1.00 . A A . 13 ALA C 1 1
3 3328 1 1 13 ALA CA C 12.176 -3.217 -13.554 1.00 . A A . 13 ALA CA 1 1
3 3329 1 1 13 ALA CB C 11.767 -2.099 -14.507 1.00 . A A . 13 ALA CB 1 1
3 3330 1 1 13 ALA H H 10.744 -2.411 -12.203 1.00 . A A . 13 ALA H 1 1
3 3331 1 1 13 ALA HA H 11.938 -4.163 -14.023 1.00 . A A . 13 ALA HA 1 1
3 3332 1 1 13 ALA HB1 H 12.304 -2.205 -15.439 1.00 . A A . 13 ALA HB1 1 1
3 3333 1 1 13 ALA HB2 H 12.002 -1.141 -14.064 1.00 . A A . 13 ALA HB2 1 1
3 3334 1 1 13 ALA HB3 H 10.705 -2.156 -14.697 1.00 . A A . 13 ALA HB3 1 1
3 3335 1 1 13 ALA N N 11.409 -3.129 -12.307 1.00 . A A . 13 ALA N 1 1
3 3336 1 1 13 ALA O O 14.452 -3.995 -13.776 1.00 . A A . 13 ALA O 1 1
3 3337 1 1 14 GLN C C 16.002 -3.203 -11.219 1.00 . A A . 14 GLN C 1 1
3 3338 1 1 14 GLN CA C 15.517 -2.041 -12.102 1.00 . A A . 14 GLN CA 1 1
3 3339 1 1 14 GLN CB C 15.741 -0.705 -11.384 1.00 . A A . 14 GLN CB 1 1
3 3340 1 1 14 GLN CD C 15.587 1.828 -11.505 1.00 . A A . 14 GLN CD 1 1
3 3341 1 1 14 GLN CG C 15.227 0.504 -12.161 1.00 . A A . 14 GLN CG 1 1
3 3342 1 1 14 GLN H H 13.443 -1.569 -12.096 1.00 . A A . 14 GLN H 1 1
3 3343 1 1 14 GLN HA H 16.092 -2.043 -13.019 1.00 . A A . 14 GLN HA 1 1
3 3344 1 1 14 GLN HB2 H 15.237 -0.733 -10.427 1.00 . A A . 14 GLN HB2 1 1
3 3345 1 1 14 GLN HB3 H 16.801 -0.573 -11.216 1.00 . A A . 14 GLN HB3 1 1
3 3346 1 1 14 GLN HE21 H 15.544 2.748 -13.254 1.00 . A A . 14 GLN HE21 1 1
3 3347 1 1 14 GLN HE22 H 15.917 3.736 -11.892 1.00 . A A . 14 GLN HE22 1 1
3 3348 1 1 14 GLN HG2 H 15.652 0.486 -13.153 1.00 . A A . 14 GLN HG2 1 1
3 3349 1 1 14 GLN HG3 H 14.149 0.438 -12.233 1.00 . A A . 14 GLN HG3 1 1
3 3350 1 1 14 GLN N N 14.104 -2.196 -12.465 1.00 . A A . 14 GLN N 1 1
3 3351 1 1 14 GLN NE2 N 15.699 2.874 -12.299 1.00 . A A . 14 GLN NE2 1 1
3 3352 1 1 14 GLN O O 17.154 -3.636 -11.322 1.00 . A A . 14 GLN O 1 1
3 3353 1 1 14 GLN OE1 O 15.760 1.912 -10.296 1.00 . A A . 14 GLN OE1 1 1
3 3354 1 1 15 GLU C C 15.801 -6.086 -10.383 1.00 . A A . 15 GLU C 1 1
3 3355 1 1 15 GLU CA C 15.438 -4.869 -9.514 1.00 . A A . 15 GLU CA 1 1
3 3356 1 1 15 GLU CB C 14.256 -5.211 -8.590 1.00 . A A . 15 GLU CB 1 1
3 3357 1 1 15 GLU CD C 14.975 -3.672 -6.688 1.00 . A A . 15 GLU CD 1 1
3 3358 1 1 15 GLU CG C 13.855 -4.085 -7.635 1.00 . A A . 15 GLU CG 1 1
3 3359 1 1 15 GLU H H 14.235 -3.289 -10.277 1.00 . A A . 15 GLU H 1 1
3 3360 1 1 15 GLU HA H 16.295 -4.610 -8.906 1.00 . A A . 15 GLU HA 1 1
3 3361 1 1 15 GLU HB2 H 13.398 -5.454 -9.202 1.00 . A A . 15 GLU HB2 1 1
3 3362 1 1 15 GLU HB3 H 14.518 -6.079 -8.000 1.00 . A A . 15 GLU HB3 1 1
3 3363 1 1 15 GLU HG2 H 13.561 -3.225 -8.218 1.00 . A A . 15 GLU HG2 1 1
3 3364 1 1 15 GLU HG3 H 13.010 -4.418 -7.046 1.00 . A A . 15 GLU HG3 1 1
3 3365 1 1 15 GLU N N 15.119 -3.709 -10.356 1.00 . A A . 15 GLU N 1 1
3 3366 1 1 15 GLU O O 16.738 -6.828 -10.078 1.00 . A A . 15 GLU O 1 1
3 3367 1 1 15 GLU OE1 O 15.095 -4.272 -5.599 1.00 . A A . 15 GLU OE1 1 1
3 3368 1 1 15 GLU OE2 O 15.739 -2.745 -7.028 1.00 . A A . 15 GLU OE2 1 1
3 3369 1 1 16 HIS C C 16.760 -7.140 -13.063 1.00 . A A . 16 HIS C 1 1
3 3370 1 1 16 HIS CA C 15.369 -7.339 -12.440 1.00 . A A . 16 HIS CA 1 1
3 3371 1 1 16 HIS CB C 14.299 -7.413 -13.540 1.00 . A A . 16 HIS CB 1 1
3 3372 1 1 16 HIS CD2 C 11.728 -7.475 -13.139 1.00 . A A . 16 HIS CD2 1 1
3 3373 1 1 16 HIS CE1 C 11.608 -9.433 -12.169 1.00 . A A . 16 HIS CE1 1 1
3 3374 1 1 16 HIS CG C 12.987 -7.972 -13.071 1.00 . A A . 16 HIS CG 1 1
3 3375 1 1 16 HIS H H 14.289 -5.690 -11.638 1.00 . A A . 16 HIS H 1 1
3 3376 1 1 16 HIS HA H 15.372 -8.274 -11.897 1.00 . A A . 16 HIS HA 1 1
3 3377 1 1 16 HIS HB2 H 14.118 -6.421 -13.925 1.00 . A A . 16 HIS HB2 1 1
3 3378 1 1 16 HIS HB3 H 14.657 -8.043 -14.342 1.00 . A A . 16 HIS HB3 1 1
3 3379 1 1 16 HIS HD1 H 13.614 -9.807 -12.238 1.00 . A A . 16 HIS HD1 1 1
3 3380 1 1 16 HIS HD2 H 11.436 -6.522 -13.558 1.00 . A A . 16 HIS HD2 1 1
3 3381 1 1 16 HIS HE1 H 11.223 -10.322 -11.693 1.00 . A A . 16 HIS HE1 1 1
3 3382 1 1 16 HIS HE2 H 9.912 -8.390 -12.616 1.00 . A A . 16 HIS HE2 1 1
3 3383 1 1 16 HIS N N 15.060 -6.276 -11.477 1.00 . A A . 16 HIS N 1 1
3 3384 1 1 16 HIS ND1 N 12.872 -9.200 -12.455 1.00 . A A . 16 HIS ND1 1 1
3 3385 1 1 16 HIS NE2 N 10.894 -8.405 -12.572 1.00 . A A . 16 HIS NE2 1 1
3 3386 1 1 16 HIS O O 17.507 -8.100 -13.246 1.00 . A A . 16 HIS O 1 1
3 3387 1 1 17 LEU C C 19.547 -6.021 -12.935 1.00 . A A . 17 LEU C 1 1
3 3388 1 1 17 LEU CA C 18.443 -5.564 -13.900 1.00 . A A . 17 LEU CA 1 1
3 3389 1 1 17 LEU CB C 18.572 -4.054 -14.158 1.00 . A A . 17 LEU CB 1 1
3 3390 1 1 17 LEU CD1 C 17.841 -1.984 -15.396 1.00 . A A . 17 LEU CD1 1 1
3 3391 1 1 17 LEU CD2 C 17.993 -4.185 -16.604 1.00 . A A . 17 LEU CD2 1 1
3 3392 1 1 17 LEU CG C 17.678 -3.498 -15.276 1.00 . A A . 17 LEU CG 1 1
3 3393 1 1 17 LEU H H 16.450 -5.169 -13.251 1.00 . A A . 17 LEU H 1 1
3 3394 1 1 17 LEU HA H 18.563 -6.090 -14.836 1.00 . A A . 17 LEU HA 1 1
3 3395 1 1 17 LEU HB2 H 18.332 -3.532 -13.241 1.00 . A A . 17 LEU HB2 1 1
3 3396 1 1 17 LEU HB3 H 19.601 -3.840 -14.412 1.00 . A A . 17 LEU HB3 1 1
3 3397 1 1 17 LEU HD11 H 17.178 -1.610 -16.163 1.00 . A A . 17 LEU HD11 1 1
3 3398 1 1 17 LEU HD12 H 18.862 -1.747 -15.656 1.00 . A A . 17 LEU HD12 1 1
3 3399 1 1 17 LEU HD13 H 17.594 -1.520 -14.452 1.00 . A A . 17 LEU HD13 1 1
3 3400 1 1 17 LEU HD21 H 19.027 -4.009 -16.869 1.00 . A A . 17 LEU HD21 1 1
3 3401 1 1 17 LEU HD22 H 17.351 -3.789 -17.378 1.00 . A A . 17 LEU HD22 1 1
3 3402 1 1 17 LEU HD23 H 17.824 -5.247 -16.508 1.00 . A A . 17 LEU HD23 1 1
3 3403 1 1 17 LEU HG H 16.645 -3.701 -15.034 1.00 . A A . 17 LEU HG 1 1
3 3404 1 1 17 LEU N N 17.106 -5.890 -13.374 1.00 . A A . 17 LEU N 1 1
3 3405 1 1 17 LEU O O 20.586 -6.532 -13.356 1.00 . A A . 17 LEU O 1 1
3 3406 1 1 18 LYS C C 20.463 -7.803 -10.628 1.00 . A A . 18 LYS C 1 1
3 3407 1 1 18 LYS CA C 20.253 -6.280 -10.602 1.00 . A A . 18 LYS CA 1 1
3 3408 1 1 18 LYS CB C 19.756 -5.832 -9.222 1.00 . A A . 18 LYS CB 1 1
3 3409 1 1 18 LYS CD C 19.046 -3.900 -7.743 1.00 . A A . 18 LYS CD 1 1
3 3410 1 1 18 LYS CE C 18.933 -2.382 -7.624 1.00 . A A . 18 LYS CE 1 1
3 3411 1 1 18 LYS CG C 19.644 -4.315 -9.085 1.00 . A A . 18 LYS CG 1 1
3 3412 1 1 18 LYS H H 18.470 -5.409 -11.366 1.00 . A A . 18 LYS H 1 1
3 3413 1 1 18 LYS HA H 21.200 -5.799 -10.803 1.00 . A A . 18 LYS HA 1 1
3 3414 1 1 18 LYS HB2 H 18.781 -6.265 -9.045 1.00 . A A . 18 LYS HB2 1 1
3 3415 1 1 18 LYS HB3 H 20.443 -6.192 -8.469 1.00 . A A . 18 LYS HB3 1 1
3 3416 1 1 18 LYS HD2 H 18.059 -4.332 -7.649 1.00 . A A . 18 LYS HD2 1 1
3 3417 1 1 18 LYS HD3 H 19.678 -4.268 -6.947 1.00 . A A . 18 LYS HD3 1 1
3 3418 1 1 18 LYS HE2 H 19.925 -1.954 -7.655 1.00 . A A . 18 LYS HE2 1 1
3 3419 1 1 18 LYS HE3 H 18.355 -2.009 -8.457 1.00 . A A . 18 LYS HE3 1 1
3 3420 1 1 18 LYS HG2 H 20.630 -3.883 -9.174 1.00 . A A . 18 LYS HG2 1 1
3 3421 1 1 18 LYS HG3 H 19.015 -3.938 -9.881 1.00 . A A . 18 LYS HG3 1 1
3 3422 1 1 18 LYS HZ1 H 18.829 -2.297 -5.542 1.00 . A A . 18 LYS HZ1 1 1
3 3423 1 1 18 LYS HZ2 H 17.321 -2.390 -6.300 1.00 . A A . 18 LYS HZ2 1 1
3 3424 1 1 18 LYS HZ3 H 18.186 -0.939 -6.314 1.00 . A A . 18 LYS HZ3 1 1
3 3425 1 1 18 LYS N N 19.306 -5.848 -11.638 1.00 . A A . 18 LYS N 1 1
3 3426 1 1 18 LYS NZ N 18.273 -1.974 -6.357 1.00 . A A . 18 LYS NZ 1 1
3 3427 1 1 18 LYS O O 21.546 -8.296 -10.308 1.00 . A A . 18 LYS O 1 1
3 3428 1 1 19 HIS C C 19.862 -10.380 -12.635 1.00 . A A . 19 HIS C 1 1
3 3429 1 1 19 HIS CA C 19.517 -10.002 -11.181 1.00 . A A . 19 HIS CA 1 1
3 3430 1 1 19 HIS CB C 18.202 -10.677 -10.763 1.00 . A A . 19 HIS CB 1 1
3 3431 1 1 19 HIS CD2 C 17.414 -9.561 -8.553 1.00 . A A . 19 HIS CD2 1 1
3 3432 1 1 19 HIS CE1 C 17.719 -11.265 -7.212 1.00 . A A . 19 HIS CE1 1 1
3 3433 1 1 19 HIS CG C 17.903 -10.581 -9.296 1.00 . A A . 19 HIS CG 1 1
3 3434 1 1 19 HIS H H 18.566 -8.095 -11.195 1.00 . A A . 19 HIS H 1 1
3 3435 1 1 19 HIS HA H 20.311 -10.358 -10.537 1.00 . A A . 19 HIS HA 1 1
3 3436 1 1 19 HIS HB2 H 17.384 -10.215 -11.295 1.00 . A A . 19 HIS HB2 1 1
3 3437 1 1 19 HIS HB3 H 18.244 -11.726 -11.024 1.00 . A A . 19 HIS HB3 1 1
3 3438 1 1 19 HIS HD1 H 18.431 -12.522 -8.657 1.00 . A A . 19 HIS HD1 1 1
3 3439 1 1 19 HIS HD2 H 17.151 -8.576 -8.908 1.00 . A A . 19 HIS HD2 1 1
3 3440 1 1 19 HIS HE1 H 17.753 -11.884 -6.328 1.00 . A A . 19 HIS HE1 1 1
3 3441 1 1 19 HIS HE2 H 17.090 -9.464 -6.479 1.00 . A A . 19 HIS HE2 1 1
3 3442 1 1 19 HIS N N 19.422 -8.542 -11.014 1.00 . A A . 19 HIS N 1 1
3 3443 1 1 19 HIS ND1 N 18.083 -11.631 -8.422 1.00 . A A . 19 HIS ND1 1 1
3 3444 1 1 19 HIS NE2 N 17.311 -10.016 -7.262 1.00 . A A . 19 HIS NE2 1 1
3 3445 1 1 19 HIS O O 19.865 -11.558 -12.996 1.00 . A A . 19 HIS O 1 1
3 3446 1 1 20 ASP C C 19.343 -10.004 -15.742 1.00 . A A . 20 ASP C 1 1
3 3447 1 1 20 ASP CA C 20.531 -9.546 -14.867 1.00 . A A . 20 ASP CA 1 1
3 3448 1 1 20 ASP CB C 21.724 -10.513 -14.983 1.00 . A A . 20 ASP CB 1 1
3 3449 1 1 20 ASP CG C 22.268 -10.627 -16.401 1.00 . A A . 20 ASP CG 1 1
3 3450 1 1 20 ASP H H 20.101 -8.454 -13.101 1.00 . A A . 20 ASP H 1 1
3 3451 1 1 20 ASP HA H 20.847 -8.577 -15.227 1.00 . A A . 20 ASP HA 1 1
3 3452 1 1 20 ASP HB2 H 22.522 -10.162 -14.344 1.00 . A A . 20 ASP HB2 1 1
3 3453 1 1 20 ASP HB3 H 21.415 -11.495 -14.651 1.00 . A A . 20 ASP HB3 1 1
3 3454 1 1 20 ASP N N 20.147 -9.364 -13.456 1.00 . A A . 20 ASP N 1 1
3 3455 1 1 20 ASP O O 19.524 -10.406 -16.890 1.00 . A A . 20 ASP O 1 1
3 3456 1 1 20 ASP OD1 O 22.539 -9.582 -17.028 1.00 . A A . 20 ASP OD1 1 1
3 3457 1 1 20 ASP OD2 O 22.443 -11.763 -16.890 1.00 . A A . 20 ASP OD2 1 1
3 3458 1 1 21 ASN C C 16.612 -9.042 -16.976 1.00 . A A . 21 ASN C 1 1
3 3459 1 1 21 ASN CA C 16.921 -10.200 -16.010 1.00 . A A . 21 ASN CA 1 1
3 3460 1 1 21 ASN CB C 15.714 -10.463 -15.100 1.00 . A A . 21 ASN CB 1 1
3 3461 1 1 21 ASN CG C 15.896 -11.691 -14.232 1.00 . A A . 21 ASN CG 1 1
3 3462 1 1 21 ASN H H 18.025 -9.635 -14.279 1.00 . A A . 21 ASN H 1 1
3 3463 1 1 21 ASN HA H 17.120 -11.090 -16.593 1.00 . A A . 21 ASN HA 1 1
3 3464 1 1 21 ASN HB2 H 15.563 -9.608 -14.456 1.00 . A A . 21 ASN HB2 1 1
3 3465 1 1 21 ASN HB3 H 14.833 -10.603 -15.712 1.00 . A A . 21 ASN HB3 1 1
3 3466 1 1 21 ASN HD21 H 15.153 -12.845 -15.657 1.00 . A A . 21 ASN HD21 1 1
3 3467 1 1 21 ASN HD22 H 15.640 -13.648 -14.209 1.00 . A A . 21 ASN HD22 1 1
3 3468 1 1 21 ASN N N 18.122 -9.907 -15.216 1.00 . A A . 21 ASN N 1 1
3 3469 1 1 21 ASN ND2 N 15.525 -12.842 -14.751 1.00 . A A . 21 ASN ND2 1 1
3 3470 1 1 21 ASN O O 15.534 -8.442 -16.927 1.00 . A A . 21 ASN O 1 1
3 3471 1 1 21 ASN OD1 O 16.369 -11.609 -13.106 1.00 . A A . 21 ASN OD1 1 1
3 3472 1 1 22 ALA C C 16.195 -7.724 -19.669 1.00 . A A . 22 ALA C 1 1
3 3473 1 1 22 ALA CA C 17.453 -7.622 -18.796 1.00 . A A . 22 ALA CA 1 1
3 3474 1 1 22 ALA CB C 18.701 -7.542 -19.671 1.00 . A A . 22 ALA CB 1 1
3 3475 1 1 22 ALA H H 18.376 -9.300 -17.882 1.00 . A A . 22 ALA H 1 1
3 3476 1 1 22 ALA HA H 17.398 -6.713 -18.213 1.00 . A A . 22 ALA HA 1 1
3 3477 1 1 22 ALA HB1 H 18.651 -6.659 -20.292 1.00 . A A . 22 ALA HB1 1 1
3 3478 1 1 22 ALA HB2 H 18.760 -8.420 -20.298 1.00 . A A . 22 ALA HB2 1 1
3 3479 1 1 22 ALA HB3 H 19.579 -7.489 -19.043 1.00 . A A . 22 ALA HB3 1 1
3 3480 1 1 22 ALA N N 17.566 -8.745 -17.860 1.00 . A A . 22 ALA N 1 1
3 3481 1 1 22 ALA O O 15.551 -6.721 -19.954 1.00 . A A . 22 ALA O 1 1
3 3482 1 1 23 SER C C 13.368 -8.760 -20.179 1.00 . A A . 23 SER C 1 1
3 3483 1 1 23 SER CA C 14.657 -9.181 -20.905 1.00 . A A . 23 SER CA 1 1
3 3484 1 1 23 SER CB C 14.570 -10.662 -21.301 1.00 . A A . 23 SER CB 1 1
3 3485 1 1 23 SER H H 16.417 -9.703 -19.832 1.00 . A A . 23 SER H 1 1
3 3486 1 1 23 SER HA H 14.756 -8.588 -21.805 1.00 . A A . 23 SER HA 1 1
3 3487 1 1 23 SER HB2 H 14.543 -11.271 -20.408 1.00 . A A . 23 SER HB2 1 1
3 3488 1 1 23 SER HB3 H 13.669 -10.829 -21.875 1.00 . A A . 23 SER HB3 1 1
3 3489 1 1 23 SER HG H 16.163 -10.268 -22.390 1.00 . A A . 23 SER HG 1 1
3 3490 1 1 23 SER N N 15.851 -8.943 -20.079 1.00 . A A . 23 SER N 1 1
3 3491 1 1 23 SER O O 12.603 -7.932 -20.679 1.00 . A A . 23 SER O 1 1
3 3492 1 1 23 SER OG O 15.691 -11.057 -22.085 1.00 . A A . 23 SER OG 1 1
3 3493 1 1 24 ARG C C 11.910 -7.524 -17.796 1.00 . A A . 24 ARG C 1 1
3 3494 1 1 24 ARG CA C 11.941 -9.007 -18.201 1.00 . A A . 24 ARG CA 1 1
3 3495 1 1 24 ARG CB C 11.879 -9.890 -16.947 1.00 . A A . 24 ARG CB 1 1
3 3496 1 1 24 ARG CD C 10.595 -11.745 -18.096 1.00 . A A . 24 ARG CD 1 1
3 3497 1 1 24 ARG CG C 11.810 -11.387 -17.244 1.00 . A A . 24 ARG CG 1 1
3 3498 1 1 24 ARG CZ C 9.813 -13.725 -19.304 1.00 . A A . 24 ARG CZ 1 1
3 3499 1 1 24 ARG H H 13.786 -9.972 -18.641 1.00 . A A . 24 ARG H 1 1
3 3500 1 1 24 ARG HA H 11.076 -9.214 -18.817 1.00 . A A . 24 ARG HA 1 1
3 3501 1 1 24 ARG HB2 H 12.760 -9.705 -16.348 1.00 . A A . 24 ARG HB2 1 1
3 3502 1 1 24 ARG HB3 H 11.004 -9.618 -16.372 1.00 . A A . 24 ARG HB3 1 1
3 3503 1 1 24 ARG HD2 H 9.702 -11.406 -17.590 1.00 . A A . 24 ARG HD2 1 1
3 3504 1 1 24 ARG HD3 H 10.680 -11.241 -19.049 1.00 . A A . 24 ARG HD3 1 1
3 3505 1 1 24 ARG HE H 10.953 -13.778 -17.704 1.00 . A A . 24 ARG HE 1 1
3 3506 1 1 24 ARG HG2 H 12.705 -11.679 -17.773 1.00 . A A . 24 ARG HG2 1 1
3 3507 1 1 24 ARG HG3 H 11.754 -11.927 -16.309 1.00 . A A . 24 ARG HG3 1 1
3 3508 1 1 24 ARG HH11 H 9.257 -11.997 -20.120 1.00 . A A . 24 ARG HH11 1 1
3 3509 1 1 24 ARG HH12 H 8.704 -13.419 -20.929 1.00 . A A . 24 ARG HH12 1 1
3 3510 1 1 24 ARG HH21 H 10.218 -15.591 -18.747 1.00 . A A . 24 ARG HH21 1 1
3 3511 1 1 24 ARG HH22 H 9.227 -15.421 -20.154 1.00 . A A . 24 ARG HH22 1 1
3 3512 1 1 24 ARG N N 13.138 -9.326 -18.993 1.00 . A A . 24 ARG N 1 1
3 3513 1 1 24 ARG NE N 10.491 -13.184 -18.328 1.00 . A A . 24 ARG NE 1 1
3 3514 1 1 24 ARG NH1 N 9.210 -12.989 -20.182 1.00 . A A . 24 ARG NH1 1 1
3 3515 1 1 24 ARG NH2 N 9.749 -15.010 -19.410 1.00 . A A . 24 ARG NH2 1 1
3 3516 1 1 24 ARG O O 10.843 -6.909 -17.722 1.00 . A A . 24 ARG O 1 1
3 3517 1 1 25 ALA C C 12.856 -4.658 -18.408 1.00 . A A . 25 ALA C 1 1
3 3518 1 1 25 ALA CA C 13.208 -5.535 -17.200 1.00 . A A . 25 ALA CA 1 1
3 3519 1 1 25 ALA CB C 14.618 -5.228 -16.711 1.00 . A A . 25 ALA CB 1 1
3 3520 1 1 25 ALA H H 13.894 -7.515 -17.545 1.00 . A A . 25 ALA H 1 1
3 3521 1 1 25 ALA HA H 12.518 -5.316 -16.396 1.00 . A A . 25 ALA HA 1 1
3 3522 1 1 25 ALA HB1 H 15.328 -5.412 -17.506 1.00 . A A . 25 ALA HB1 1 1
3 3523 1 1 25 ALA HB2 H 14.852 -5.862 -15.869 1.00 . A A . 25 ALA HB2 1 1
3 3524 1 1 25 ALA HB3 H 14.679 -4.191 -16.408 1.00 . A A . 25 ALA HB3 1 1
3 3525 1 1 25 ALA N N 13.086 -6.959 -17.526 1.00 . A A . 25 ALA N 1 1
3 3526 1 1 25 ALA O O 12.085 -3.704 -18.293 1.00 . A A . 25 ALA O 1 1
3 3527 1 1 26 LEU C C 11.654 -4.226 -21.106 1.00 . A A . 26 LEU C 1 1
3 3528 1 1 26 LEU CA C 13.156 -4.282 -20.815 1.00 . A A . 26 LEU CA 1 1
3 3529 1 1 26 LEU CB C 13.895 -4.957 -21.981 1.00 . A A . 26 LEU CB 1 1
3 3530 1 1 26 LEU CD1 C 14.209 -2.837 -23.320 1.00 . A A . 26 LEU CD1 1 1
3 3531 1 1 26 LEU CD2 C 14.475 -5.071 -24.428 1.00 . A A . 26 LEU CD2 1 1
3 3532 1 1 26 LEU CG C 13.727 -4.285 -23.355 1.00 . A A . 26 LEU CG 1 1
3 3533 1 1 26 LEU H H 14.033 -5.764 -19.580 1.00 . A A . 26 LEU H 1 1
3 3534 1 1 26 LEU HA H 13.528 -3.273 -20.699 1.00 . A A . 26 LEU HA 1 1
3 3535 1 1 26 LEU HB2 H 14.950 -4.981 -21.741 1.00 . A A . 26 LEU HB2 1 1
3 3536 1 1 26 LEU HB3 H 13.542 -5.977 -22.059 1.00 . A A . 26 LEU HB3 1 1
3 3537 1 1 26 LEU HD11 H 13.643 -2.286 -22.582 1.00 . A A . 26 LEU HD11 1 1
3 3538 1 1 26 LEU HD12 H 14.065 -2.383 -24.292 1.00 . A A . 26 LEU HD12 1 1
3 3539 1 1 26 LEU HD13 H 15.258 -2.809 -23.063 1.00 . A A . 26 LEU HD13 1 1
3 3540 1 1 26 LEU HD21 H 14.081 -6.075 -24.477 1.00 . A A . 26 LEU HD21 1 1
3 3541 1 1 26 LEU HD22 H 15.526 -5.108 -24.179 1.00 . A A . 26 LEU HD22 1 1
3 3542 1 1 26 LEU HD23 H 14.348 -4.588 -25.386 1.00 . A A . 26 LEU HD23 1 1
3 3543 1 1 26 LEU HG H 12.679 -4.277 -23.619 1.00 . A A . 26 LEU HG 1 1
3 3544 1 1 26 LEU N N 13.420 -5.002 -19.565 1.00 . A A . 26 LEU N 1 1
3 3545 1 1 26 LEU O O 11.117 -3.174 -21.449 1.00 . A A . 26 LEU O 1 1
3 3546 1 1 27 ALA C C 8.808 -4.407 -20.234 1.00 . A A . 27 ALA C 1 1
3 3547 1 1 27 ALA CA C 9.529 -5.441 -21.113 1.00 . A A . 27 ALA CA 1 1
3 3548 1 1 27 ALA CB C 9.047 -6.847 -20.780 1.00 . A A . 27 ALA CB 1 1
3 3549 1 1 27 ALA H H 11.481 -6.184 -20.731 1.00 . A A . 27 ALA H 1 1
3 3550 1 1 27 ALA HA H 9.297 -5.240 -22.153 1.00 . A A . 27 ALA HA 1 1
3 3551 1 1 27 ALA HB1 H 7.984 -6.917 -20.957 1.00 . A A . 27 ALA HB1 1 1
3 3552 1 1 27 ALA HB2 H 9.254 -7.063 -19.742 1.00 . A A . 27 ALA HB2 1 1
3 3553 1 1 27 ALA HB3 H 9.563 -7.562 -21.405 1.00 . A A . 27 ALA HB3 1 1
3 3554 1 1 27 ALA N N 10.983 -5.365 -20.951 1.00 . A A . 27 ALA N 1 1
3 3555 1 1 27 ALA O O 7.891 -3.720 -20.687 1.00 . A A . 27 ALA O 1 1
3 3556 1 1 28 LEU C C 8.927 -1.877 -18.470 1.00 . A A . 28 LEU C 1 1
3 3557 1 1 28 LEU CA C 8.647 -3.328 -18.045 1.00 . A A . 28 LEU CA 1 1
3 3558 1 1 28 LEU CB C 9.158 -3.579 -16.619 1.00 . A A . 28 LEU CB 1 1
3 3559 1 1 28 LEU CD1 C 9.297 -5.088 -14.599 1.00 . A A . 28 LEU CD1 1 1
3 3560 1 1 28 LEU CD2 C 7.155 -4.922 -15.895 1.00 . A A . 28 LEU CD2 1 1
3 3561 1 1 28 LEU CG C 8.679 -4.894 -15.981 1.00 . A A . 28 LEU CG 1 1
3 3562 1 1 28 LEU H H 9.977 -4.863 -18.673 1.00 . A A . 28 LEU H 1 1
3 3563 1 1 28 LEU HA H 7.577 -3.485 -18.059 1.00 . A A . 28 LEU HA 1 1
3 3564 1 1 28 LEU HB2 H 10.240 -3.585 -16.642 1.00 . A A . 28 LEU HB2 1 1
3 3565 1 1 28 LEU HB3 H 8.834 -2.761 -15.992 1.00 . A A . 28 LEU HB3 1 1
3 3566 1 1 28 LEU HD11 H 10.373 -5.113 -14.685 1.00 . A A . 28 LEU HD11 1 1
3 3567 1 1 28 LEU HD12 H 8.951 -6.019 -14.176 1.00 . A A . 28 LEU HD12 1 1
3 3568 1 1 28 LEU HD13 H 9.006 -4.270 -13.954 1.00 . A A . 28 LEU HD13 1 1
3 3569 1 1 28 LEU HD21 H 6.837 -5.849 -15.443 1.00 . A A . 28 LEU HD21 1 1
3 3570 1 1 28 LEU HD22 H 6.737 -4.846 -16.889 1.00 . A A . 28 LEU HD22 1 1
3 3571 1 1 28 LEU HD23 H 6.810 -4.092 -15.295 1.00 . A A . 28 LEU HD23 1 1
3 3572 1 1 28 LEU HG H 8.992 -5.720 -16.602 1.00 . A A . 28 LEU HG 1 1
3 3573 1 1 28 LEU N N 9.240 -4.291 -18.979 1.00 . A A . 28 LEU N 1 1
3 3574 1 1 28 LEU O O 8.010 -1.062 -18.528 1.00 . A A . 28 LEU O 1 1
3 3575 1 1 29 PHE C C 9.770 0.195 -20.496 1.00 . A A . 29 PHE C 1 1
3 3576 1 1 29 PHE CA C 10.550 -0.206 -19.230 1.00 . A A . 29 PHE CA 1 1
3 3577 1 1 29 PHE CB C 12.058 -0.101 -19.490 1.00 . A A . 29 PHE CB 1 1
3 3578 1 1 29 PHE CD1 C 12.905 1.011 -17.396 1.00 . A A . 29 PHE CD1 1 1
3 3579 1 1 29 PHE CD2 C 13.704 -1.180 -17.909 1.00 . A A . 29 PHE CD2 1 1
3 3580 1 1 29 PHE CE1 C 13.682 1.029 -16.254 1.00 . A A . 29 PHE CE1 1 1
3 3581 1 1 29 PHE CE2 C 14.483 -1.165 -16.767 1.00 . A A . 29 PHE CE2 1 1
3 3582 1 1 29 PHE CG C 12.906 -0.093 -18.240 1.00 . A A . 29 PHE CG 1 1
3 3583 1 1 29 PHE CZ C 14.471 -0.060 -15.938 1.00 . A A . 29 PHE CZ 1 1
3 3584 1 1 29 PHE H H 10.886 -2.242 -18.699 1.00 . A A . 29 PHE H 1 1
3 3585 1 1 29 PHE HA H 10.287 0.482 -18.438 1.00 . A A . 29 PHE HA 1 1
3 3586 1 1 29 PHE HB2 H 12.369 -0.941 -20.097 1.00 . A A . 29 PHE HB2 1 1
3 3587 1 1 29 PHE HB3 H 12.259 0.814 -20.031 1.00 . A A . 29 PHE HB3 1 1
3 3588 1 1 29 PHE HD1 H 12.289 1.864 -17.641 1.00 . A A . 29 PHE HD1 1 1
3 3589 1 1 29 PHE HD2 H 13.716 -2.047 -18.556 1.00 . A A . 29 PHE HD2 1 1
3 3590 1 1 29 PHE HE1 H 13.671 1.894 -15.607 1.00 . A A . 29 PHE HE1 1 1
3 3591 1 1 29 PHE HE2 H 15.099 -2.019 -16.521 1.00 . A A . 29 PHE HE2 1 1
3 3592 1 1 29 PHE HZ H 15.078 -0.047 -15.043 1.00 . A A . 29 PHE HZ 1 1
3 3593 1 1 29 PHE N N 10.187 -1.558 -18.777 1.00 . A A . 29 PHE N 1 1
3 3594 1 1 29 PHE O O 9.246 1.309 -20.588 1.00 . A A . 29 PHE O 1 1
3 3595 1 1 30 GLU C C 7.423 -0.277 -22.350 1.00 . A A . 30 GLU C 1 1
3 3596 1 1 30 GLU CA C 8.909 -0.484 -22.685 1.00 . A A . 30 GLU CA 1 1
3 3597 1 1 30 GLU CB C 9.065 -1.656 -23.666 1.00 . A A . 30 GLU CB 1 1
3 3598 1 1 30 GLU CD C 10.567 -2.900 -25.295 1.00 . A A . 30 GLU CD 1 1
3 3599 1 1 30 GLU CG C 10.481 -1.833 -24.212 1.00 . A A . 30 GLU CG 1 1
3 3600 1 1 30 GLU H H 10.171 -1.567 -21.360 1.00 . A A . 30 GLU H 1 1
3 3601 1 1 30 GLU HA H 9.287 0.417 -23.150 1.00 . A A . 30 GLU HA 1 1
3 3602 1 1 30 GLU HB2 H 8.787 -2.569 -23.158 1.00 . A A . 30 GLU HB2 1 1
3 3603 1 1 30 GLU HB3 H 8.397 -1.507 -24.500 1.00 . A A . 30 GLU HB3 1 1
3 3604 1 1 30 GLU HG2 H 10.812 -0.891 -24.626 1.00 . A A . 30 GLU HG2 1 1
3 3605 1 1 30 GLU HG3 H 11.135 -2.115 -23.398 1.00 . A A . 30 GLU HG3 1 1
3 3606 1 1 30 GLU N N 9.691 -0.718 -21.464 1.00 . A A . 30 GLU N 1 1
3 3607 1 1 30 GLU O O 6.768 0.616 -22.897 1.00 . A A . 30 GLU O 1 1
3 3608 1 1 30 GLU OE1 O 9.817 -3.895 -25.222 1.00 . A A . 30 GLU OE1 1 1
3 3609 1 1 30 GLU OE2 O 11.368 -2.736 -26.243 1.00 . A A . 30 GLU OE2 1 1
3 3610 1 1 31 GLU C C 5.286 0.361 -20.272 1.00 . A A . 31 GLU C 1 1
3 3611 1 1 31 GLU CA C 5.518 -0.988 -20.976 1.00 . A A . 31 GLU CA 1 1
3 3612 1 1 31 GLU CB C 5.176 -2.145 -20.023 1.00 . A A . 31 GLU CB 1 1
3 3613 1 1 31 GLU CD C 3.401 -3.339 -18.657 1.00 . A A . 31 GLU CD 1 1
3 3614 1 1 31 GLU CG C 3.703 -2.214 -19.637 1.00 . A A . 31 GLU CG 1 1
3 3615 1 1 31 GLU H H 7.464 -1.828 -21.084 1.00 . A A . 31 GLU H 1 1
3 3616 1 1 31 GLU HA H 4.873 -1.045 -21.843 1.00 . A A . 31 GLU HA 1 1
3 3617 1 1 31 GLU HB2 H 5.443 -3.079 -20.499 1.00 . A A . 31 GLU HB2 1 1
3 3618 1 1 31 GLU HB3 H 5.761 -2.036 -19.118 1.00 . A A . 31 GLU HB3 1 1
3 3619 1 1 31 GLU HG2 H 3.417 -1.273 -19.187 1.00 . A A . 31 GLU HG2 1 1
3 3620 1 1 31 GLU HG3 H 3.117 -2.372 -20.532 1.00 . A A . 31 GLU HG3 1 1
3 3621 1 1 31 GLU N N 6.903 -1.107 -21.443 1.00 . A A . 31 GLU N 1 1
3 3622 1 1 31 GLU O O 4.215 0.957 -20.383 1.00 . A A . 31 GLU O 1 1
3 3623 1 1 31 GLU OE1 O 3.424 -4.516 -19.070 1.00 . A A . 31 GLU OE1 1 1
3 3624 1 1 31 GLU OE2 O 3.121 -3.045 -17.474 1.00 . A A . 31 GLU OE2 1 1
3 3625 1 1 32 LEU C C 6.033 3.284 -19.899 1.00 . A A . 32 LEU C 1 1
3 3626 1 1 32 LEU CA C 6.226 2.149 -18.883 1.00 . A A . 32 LEU CA 1 1
3 3627 1 1 32 LEU CB C 7.493 2.399 -18.054 1.00 . A A . 32 LEU CB 1 1
3 3628 1 1 32 LEU CD1 C 9.047 1.685 -16.202 1.00 . A A . 32 LEU CD1 1 1
3 3629 1 1 32 LEU CD2 C 6.570 1.737 -15.803 1.00 . A A . 32 LEU CD2 1 1
3 3630 1 1 32 LEU CG C 7.671 1.485 -16.830 1.00 . A A . 32 LEU CG 1 1
3 3631 1 1 32 LEU H H 7.114 0.304 -19.457 1.00 . A A . 32 LEU H 1 1
3 3632 1 1 32 LEU HA H 5.373 2.130 -18.218 1.00 . A A . 32 LEU HA 1 1
3 3633 1 1 32 LEU HB2 H 8.349 2.269 -18.702 1.00 . A A . 32 LEU HB2 1 1
3 3634 1 1 32 LEU HB3 H 7.479 3.425 -17.710 1.00 . A A . 32 LEU HB3 1 1
3 3635 1 1 32 LEU HD11 H 9.156 2.714 -15.884 1.00 . A A . 32 LEU HD11 1 1
3 3636 1 1 32 LEU HD12 H 9.812 1.452 -16.928 1.00 . A A . 32 LEU HD12 1 1
3 3637 1 1 32 LEU HD13 H 9.153 1.031 -15.349 1.00 . A A . 32 LEU HD13 1 1
3 3638 1 1 32 LEU HD21 H 6.602 2.768 -15.481 1.00 . A A . 32 LEU HD21 1 1
3 3639 1 1 32 LEU HD22 H 6.717 1.089 -14.949 1.00 . A A . 32 LEU HD22 1 1
3 3640 1 1 32 LEU HD23 H 5.608 1.530 -16.246 1.00 . A A . 32 LEU HD23 1 1
3 3641 1 1 32 LEU HG H 7.600 0.454 -17.148 1.00 . A A . 32 LEU HG 1 1
3 3642 1 1 32 LEU N N 6.298 0.841 -19.549 1.00 . A A . 32 LEU N 1 1
3 3643 1 1 32 LEU O O 5.087 4.057 -19.796 1.00 . A A . 32 LEU O 1 1
3 3644 1 1 33 VAL C C 5.520 4.500 -22.620 1.00 . A A . 33 VAL C 1 1
3 3645 1 1 33 VAL CA C 6.883 4.424 -21.907 1.00 . A A . 33 VAL CA 1 1
3 3646 1 1 33 VAL CB C 7.994 4.231 -22.972 1.00 . A A . 33 VAL CB 1 1
3 3647 1 1 33 VAL CG1 C 7.934 5.329 -24.035 1.00 . A A . 33 VAL CG1 1 1
3 3648 1 1 33 VAL CG2 C 9.369 4.196 -22.317 1.00 . A A . 33 VAL CG2 1 1
3 3649 1 1 33 VAL H H 7.635 2.683 -20.939 1.00 . A A . 33 VAL H 1 1
3 3650 1 1 33 VAL HA H 7.063 5.364 -21.402 1.00 . A A . 33 VAL HA 1 1
3 3651 1 1 33 VAL HB H 7.832 3.278 -23.462 1.00 . A A . 33 VAL HB 1 1
3 3652 1 1 33 VAL HG11 H 8.703 5.158 -24.775 1.00 . A A . 33 VAL HG11 1 1
3 3653 1 1 33 VAL HG12 H 8.093 6.293 -23.569 1.00 . A A . 33 VAL HG12 1 1
3 3654 1 1 33 VAL HG13 H 6.965 5.318 -24.514 1.00 . A A . 33 VAL HG13 1 1
3 3655 1 1 33 VAL HG21 H 10.128 4.070 -23.075 1.00 . A A . 33 VAL HG21 1 1
3 3656 1 1 33 VAL HG22 H 9.416 3.372 -21.620 1.00 . A A . 33 VAL HG22 1 1
3 3657 1 1 33 VAL HG23 H 9.540 5.123 -21.788 1.00 . A A . 33 VAL HG23 1 1
3 3658 1 1 33 VAL N N 6.925 3.359 -20.890 1.00 . A A . 33 VAL N 1 1
3 3659 1 1 33 VAL O O 4.926 5.574 -22.730 1.00 . A A . 33 VAL O 1 1
3 3660 1 1 34 GLU C C 2.552 3.711 -22.995 1.00 . A A . 34 GLU C 1 1
3 3661 1 1 34 GLU CA C 3.767 3.316 -23.858 1.00 . A A . 34 GLU CA 1 1
3 3662 1 1 34 GLU CB C 3.554 1.920 -24.463 1.00 . A A . 34 GLU CB 1 1
3 3663 1 1 34 GLU CD C 3.340 -0.574 -24.044 1.00 . A A . 34 GLU CD 1 1
3 3664 1 1 34 GLU CG C 3.452 0.809 -23.425 1.00 . A A . 34 GLU CG 1 1
3 3665 1 1 34 GLU H H 5.526 2.525 -22.949 1.00 . A A . 34 GLU H 1 1
3 3666 1 1 34 GLU HA H 3.855 4.031 -24.666 1.00 . A A . 34 GLU HA 1 1
3 3667 1 1 34 GLU HB2 H 2.642 1.928 -25.043 1.00 . A A . 34 GLU HB2 1 1
3 3668 1 1 34 GLU HB3 H 4.383 1.696 -25.121 1.00 . A A . 34 GLU HB3 1 1
3 3669 1 1 34 GLU HG2 H 4.334 0.836 -22.802 1.00 . A A . 34 GLU HG2 1 1
3 3670 1 1 34 GLU HG3 H 2.579 0.989 -22.810 1.00 . A A . 34 GLU HG3 1 1
3 3671 1 1 34 GLU N N 5.029 3.358 -23.099 1.00 . A A . 34 GLU N 1 1
3 3672 1 1 34 GLU O O 1.604 4.324 -23.490 1.00 . A A . 34 GLU O 1 1
3 3673 1 1 34 GLU OE1 O 4.377 -1.136 -24.444 1.00 . A A . 34 GLU OE1 1 1
3 3674 1 1 34 GLU OE2 O 2.216 -1.110 -24.129 1.00 . A A . 34 GLU OE2 1 1
3 3675 1 1 35 THR C C 1.590 5.085 -20.206 1.00 . A A . 35 THR C 1 1
3 3676 1 1 35 THR CA C 1.481 3.665 -20.783 1.00 . A A . 35 THR CA 1 1
3 3677 1 1 35 THR CB C 1.419 2.660 -19.606 1.00 . A A . 35 THR CB 1 1
3 3678 1 1 35 THR CG2 C 1.158 1.240 -20.106 1.00 . A A . 35 THR CG2 1 1
3 3679 1 1 35 THR H H 3.374 2.883 -21.371 1.00 . A A . 35 THR H 1 1
3 3680 1 1 35 THR HA H 0.555 3.589 -21.339 1.00 . A A . 35 THR HA 1 1
3 3681 1 1 35 THR HB H 0.606 2.947 -18.952 1.00 . A A . 35 THR HB 1 1
3 3682 1 1 35 THR HG1 H 3.343 2.259 -19.362 1.00 . A A . 35 THR HG1 1 1
3 3683 1 1 35 THR HG21 H 1.967 0.930 -20.753 1.00 . A A . 35 THR HG21 1 1
3 3684 1 1 35 THR HG22 H 0.229 1.215 -20.656 1.00 . A A . 35 THR HG22 1 1
3 3685 1 1 35 THR HG23 H 1.094 0.567 -19.264 1.00 . A A . 35 THR HG23 1 1
3 3686 1 1 35 THR N N 2.588 3.360 -21.708 1.00 . A A . 35 THR N 1 1
3 3687 1 1 35 THR O O 0.575 5.742 -19.946 1.00 . A A . 35 THR O 1 1
3 3688 1 1 35 THR OG1 O 2.646 2.693 -18.856 1.00 . A A . 35 THR OG1 1 1
3 3689 1 1 36 ASP C C 4.262 7.565 -20.122 1.00 . A A . 36 ASP C 1 1
3 3690 1 1 36 ASP CA C 3.056 6.888 -19.444 1.00 . A A . 36 ASP CA 1 1
3 3691 1 1 36 ASP CB C 3.286 6.789 -17.929 1.00 . A A . 36 ASP CB 1 1
3 3692 1 1 36 ASP CG C 3.163 8.136 -17.238 1.00 . A A . 36 ASP CG 1 1
3 3693 1 1 36 ASP H H 3.584 4.995 -20.242 1.00 . A A . 36 ASP H 1 1
3 3694 1 1 36 ASP HA H 2.176 7.490 -19.626 1.00 . A A . 36 ASP HA 1 1
3 3695 1 1 36 ASP HB2 H 2.554 6.116 -17.503 1.00 . A A . 36 ASP HB2 1 1
3 3696 1 1 36 ASP HB3 H 4.276 6.396 -17.744 1.00 . A A . 36 ASP HB3 1 1
3 3697 1 1 36 ASP N N 2.816 5.556 -20.007 1.00 . A A . 36 ASP N 1 1
3 3698 1 1 36 ASP O O 5.410 7.353 -19.724 1.00 . A A . 36 ASP O 1 1
3 3699 1 1 36 ASP OD1 O 4.162 8.879 -17.175 1.00 . A A . 36 ASP OD1 1 1
3 3700 1 1 36 ASP OD2 O 2.051 8.461 -16.765 1.00 . A A . 36 ASP OD2 1 1
3 3701 1 1 37 PRO C C 5.717 10.238 -21.103 1.00 . A A . 37 PRO C 1 1
3 3702 1 1 37 PRO CA C 5.087 9.082 -21.901 1.00 . A A . 37 PRO CA 1 1
3 3703 1 1 37 PRO CB C 4.373 9.625 -23.162 1.00 . A A . 37 PRO CB 1 1
3 3704 1 1 37 PRO CD C 2.693 8.705 -21.717 1.00 . A A . 37 PRO CD 1 1
3 3705 1 1 37 PRO CG C 3.007 9.008 -23.155 1.00 . A A . 37 PRO CG 1 1
3 3706 1 1 37 PRO HA H 5.867 8.393 -22.199 1.00 . A A . 37 PRO HA 1 1
3 3707 1 1 37 PRO HB2 H 4.313 10.704 -23.112 1.00 . A A . 37 PRO HB2 1 1
3 3708 1 1 37 PRO HB3 H 4.928 9.338 -24.044 1.00 . A A . 37 PRO HB3 1 1
3 3709 1 1 37 PRO HD2 H 2.264 9.569 -21.227 1.00 . A A . 37 PRO HD2 1 1
3 3710 1 1 37 PRO HD3 H 2.028 7.856 -21.643 1.00 . A A . 37 PRO HD3 1 1
3 3711 1 1 37 PRO HG2 H 2.285 9.706 -23.558 1.00 . A A . 37 PRO HG2 1 1
3 3712 1 1 37 PRO HG3 H 3.012 8.097 -23.738 1.00 . A A . 37 PRO HG3 1 1
3 3713 1 1 37 PRO N N 4.017 8.388 -21.163 1.00 . A A . 37 PRO N 1 1
3 3714 1 1 37 PRO O O 6.726 10.813 -21.517 1.00 . A A . 37 PRO O 1 1
3 3715 1 1 38 ASP C C 6.699 11.328 -18.181 1.00 . A A . 38 ASP C 1 1
3 3716 1 1 38 ASP CA C 5.559 11.707 -19.148 1.00 . A A . 38 ASP CA 1 1
3 3717 1 1 38 ASP CB C 4.371 12.254 -18.353 1.00 . A A . 38 ASP CB 1 1
3 3718 1 1 38 ASP CG C 3.169 12.545 -19.235 1.00 . A A . 38 ASP CG 1 1
3 3719 1 1 38 ASP H H 4.359 10.033 -19.650 1.00 . A A . 38 ASP H 1 1
3 3720 1 1 38 ASP HA H 5.913 12.477 -19.819 1.00 . A A . 38 ASP HA 1 1
3 3721 1 1 38 ASP HB2 H 4.082 11.529 -17.605 1.00 . A A . 38 ASP HB2 1 1
3 3722 1 1 38 ASP HB3 H 4.665 13.171 -17.861 1.00 . A A . 38 ASP HB3 1 1
3 3723 1 1 38 ASP N N 5.120 10.568 -19.959 1.00 . A A . 38 ASP N 1 1
3 3724 1 1 38 ASP O O 7.532 12.166 -17.826 1.00 . A A . 38 ASP O 1 1
3 3725 1 1 38 ASP OD1 O 3.135 13.620 -19.865 1.00 . A A . 38 ASP OD1 1 1
3 3726 1 1 38 ASP OD2 O 2.246 11.706 -19.294 1.00 . A A . 38 ASP OD2 1 1
3 3727 1 1 39 TYR C C 9.129 9.550 -17.389 1.00 . A A . 39 TYR C 1 1
3 3728 1 1 39 TYR CA C 7.717 9.602 -16.769 1.00 . A A . 39 TYR CA 1 1
3 3729 1 1 39 TYR CB C 7.303 8.226 -16.220 1.00 . A A . 39 TYR CB 1 1
3 3730 1 1 39 TYR CD1 C 7.910 8.773 -13.821 1.00 . A A . 39 TYR CD1 1 1
3 3731 1 1 39 TYR CD2 C 8.525 6.633 -14.671 1.00 . A A . 39 TYR CD2 1 1
3 3732 1 1 39 TYR CE1 C 8.465 8.451 -12.596 1.00 . A A . 39 TYR CE1 1 1
3 3733 1 1 39 TYR CE2 C 9.082 6.305 -13.450 1.00 . A A . 39 TYR CE2 1 1
3 3734 1 1 39 TYR CG C 7.931 7.871 -14.882 1.00 . A A . 39 TYR CG 1 1
3 3735 1 1 39 TYR CZ C 9.050 7.215 -12.416 1.00 . A A . 39 TYR CZ 1 1
3 3736 1 1 39 TYR H H 6.050 9.435 -18.082 1.00 . A A . 39 TYR H 1 1
3 3737 1 1 39 TYR HA H 7.729 10.311 -15.951 1.00 . A A . 39 TYR HA 1 1
3 3738 1 1 39 TYR HB2 H 6.230 8.207 -16.091 1.00 . A A . 39 TYR HB2 1 1
3 3739 1 1 39 TYR HB3 H 7.584 7.464 -16.934 1.00 . A A . 39 TYR HB3 1 1
3 3740 1 1 39 TYR HD1 H 7.453 9.742 -13.965 1.00 . A A . 39 TYR HD1 1 1
3 3741 1 1 39 TYR HD2 H 8.552 5.919 -15.481 1.00 . A A . 39 TYR HD2 1 1
3 3742 1 1 39 TYR HE1 H 8.437 9.165 -11.787 1.00 . A A . 39 TYR HE1 1 1
3 3743 1 1 39 TYR HE2 H 9.538 5.337 -13.309 1.00 . A A . 39 TYR HE2 1 1
3 3744 1 1 39 TYR HH H 10.446 6.447 -11.336 1.00 . A A . 39 TYR HH 1 1
3 3745 1 1 39 TYR N N 6.723 10.068 -17.745 1.00 . A A . 39 TYR N 1 1
3 3746 1 1 39 TYR O O 9.568 8.517 -17.902 1.00 . A A . 39 TYR O 1 1
3 3747 1 1 39 TYR OH O 9.604 6.888 -11.197 1.00 . A A . 39 TYR OH 1 1
3 3748 1 1 40 VAL C C 12.177 9.825 -17.450 1.00 . A A . 40 VAL C 1 1
3 3749 1 1 40 VAL CA C 11.149 10.850 -17.965 1.00 . A A . 40 VAL CA 1 1
3 3750 1 1 40 VAL CB C 11.704 12.279 -17.732 1.00 . A A . 40 VAL CB 1 1
3 3751 1 1 40 VAL CG1 C 13.032 12.480 -18.464 1.00 . A A . 40 VAL CG1 1 1
3 3752 1 1 40 VAL CG2 C 10.680 13.330 -18.162 1.00 . A A . 40 VAL CG2 1 1
3 3753 1 1 40 VAL H H 9.421 11.463 -16.889 1.00 . A A . 40 VAL H 1 1
3 3754 1 1 40 VAL HA H 11.026 10.711 -19.030 1.00 . A A . 40 VAL HA 1 1
3 3755 1 1 40 VAL HB H 11.885 12.402 -16.672 1.00 . A A . 40 VAL HB 1 1
3 3756 1 1 40 VAL HG11 H 13.391 13.486 -18.292 1.00 . A A . 40 VAL HG11 1 1
3 3757 1 1 40 VAL HG12 H 12.889 12.327 -19.524 1.00 . A A . 40 VAL HG12 1 1
3 3758 1 1 40 VAL HG13 H 13.760 11.772 -18.093 1.00 . A A . 40 VAL HG13 1 1
3 3759 1 1 40 VAL HG21 H 9.772 13.206 -17.589 1.00 . A A . 40 VAL HG21 1 1
3 3760 1 1 40 VAL HG22 H 10.460 13.211 -19.213 1.00 . A A . 40 VAL HG22 1 1
3 3761 1 1 40 VAL HG23 H 11.081 14.318 -17.989 1.00 . A A . 40 VAL HG23 1 1
3 3762 1 1 40 VAL N N 9.824 10.691 -17.342 1.00 . A A . 40 VAL N 1 1
3 3763 1 1 40 VAL O O 12.982 9.297 -18.224 1.00 . A A . 40 VAL O 1 1
3 3764 1 1 41 GLY C C 13.175 7.269 -16.272 1.00 . A A . 41 GLY C 1 1
3 3765 1 1 41 GLY CA C 13.081 8.606 -15.535 1.00 . A A . 41 GLY CA 1 1
3 3766 1 1 41 GLY H H 11.467 9.990 -15.584 1.00 . A A . 41 GLY H 1 1
3 3767 1 1 41 GLY HA2 H 14.060 9.062 -15.518 1.00 . A A . 41 GLY HA2 1 1
3 3768 1 1 41 GLY HA3 H 12.770 8.420 -14.518 1.00 . A A . 41 GLY HA3 1 1
3 3769 1 1 41 GLY N N 12.139 9.545 -16.145 1.00 . A A . 41 GLY N 1 1
3 3770 1 1 41 GLY O O 14.237 6.630 -16.293 1.00 . A A . 41 GLY O 1 1
3 3771 1 1 42 THR C C 12.952 5.706 -18.891 1.00 . A A . 42 THR C 1 1
3 3772 1 1 42 THR CA C 12.031 5.609 -17.670 1.00 . A A . 42 THR CA 1 1
3 3773 1 1 42 THR CB C 10.598 5.276 -18.158 1.00 . A A . 42 THR CB 1 1
3 3774 1 1 42 THR CG2 C 10.576 3.977 -18.960 1.00 . A A . 42 THR CG2 1 1
3 3775 1 1 42 THR H H 11.240 7.372 -16.785 1.00 . A A . 42 THR H 1 1
3 3776 1 1 42 THR HA H 12.370 4.798 -17.038 1.00 . A A . 42 THR HA 1 1
3 3777 1 1 42 THR HB H 10.253 6.080 -18.794 1.00 . A A . 42 THR HB 1 1
3 3778 1 1 42 THR HG1 H 8.816 5.385 -17.316 1.00 . A A . 42 THR HG1 1 1
3 3779 1 1 42 THR HG21 H 9.565 3.765 -19.274 1.00 . A A . 42 THR HG21 1 1
3 3780 1 1 42 THR HG22 H 10.939 3.165 -18.345 1.00 . A A . 42 THR HG22 1 1
3 3781 1 1 42 THR HG23 H 11.208 4.078 -19.830 1.00 . A A . 42 THR HG23 1 1
3 3782 1 1 42 THR N N 12.063 6.843 -16.876 1.00 . A A . 42 THR N 1 1
3 3783 1 1 42 THR O O 13.762 4.815 -19.133 1.00 . A A . 42 THR O 1 1
3 3784 1 1 42 THR OG1 O 9.710 5.158 -17.040 1.00 . A A . 42 THR OG1 1 1
3 3785 1 1 43 TYR C C 15.129 6.887 -20.625 1.00 . A A . 43 TYR C 1 1
3 3786 1 1 43 TYR CA C 13.618 6.996 -20.871 1.00 . A A . 43 TYR CA 1 1
3 3787 1 1 43 TYR CB C 13.307 8.362 -21.495 1.00 . A A . 43 TYR CB 1 1
3 3788 1 1 43 TYR CD1 C 11.515 8.147 -23.260 1.00 . A A . 43 TYR CD1 1 1
3 3789 1 1 43 TYR CD2 C 10.893 9.029 -21.136 1.00 . A A . 43 TYR CD2 1 1
3 3790 1 1 43 TYR CE1 C 10.219 8.294 -23.703 1.00 . A A . 43 TYR CE1 1 1
3 3791 1 1 43 TYR CE2 C 9.592 9.175 -21.573 1.00 . A A . 43 TYR CE2 1 1
3 3792 1 1 43 TYR CG C 11.877 8.512 -21.970 1.00 . A A . 43 TYR CG 1 1
3 3793 1 1 43 TYR CZ C 9.261 8.809 -22.858 1.00 . A A . 43 TYR CZ 1 1
3 3794 1 1 43 TYR H H 12.225 7.512 -19.347 1.00 . A A . 43 TYR H 1 1
3 3795 1 1 43 TYR HA H 13.325 6.222 -21.568 1.00 . A A . 43 TYR HA 1 1
3 3796 1 1 43 TYR HB2 H 13.496 9.137 -20.765 1.00 . A A . 43 TYR HB2 1 1
3 3797 1 1 43 TYR HB3 H 13.957 8.517 -22.347 1.00 . A A . 43 TYR HB3 1 1
3 3798 1 1 43 TYR HD1 H 12.267 7.742 -23.923 1.00 . A A . 43 TYR HD1 1 1
3 3799 1 1 43 TYR HD2 H 11.156 9.315 -20.128 1.00 . A A . 43 TYR HD2 1 1
3 3800 1 1 43 TYR HE1 H 9.958 8.004 -24.710 1.00 . A A . 43 TYR HE1 1 1
3 3801 1 1 43 TYR HE2 H 8.842 9.580 -20.909 1.00 . A A . 43 TYR HE2 1 1
3 3802 1 1 43 TYR HH H 7.600 9.770 -22.930 1.00 . A A . 43 TYR HH 1 1
3 3803 1 1 43 TYR N N 12.840 6.804 -19.637 1.00 . A A . 43 TYR N 1 1
3 3804 1 1 43 TYR O O 15.835 6.175 -21.339 1.00 . A A . 43 TYR O 1 1
3 3805 1 1 43 TYR OH O 7.971 8.961 -23.304 1.00 . A A . 43 TYR OH 1 1
3 3806 1 1 44 TYR C C 17.616 6.256 -18.986 1.00 . A A . 44 TYR C 1 1
3 3807 1 1 44 TYR CA C 17.049 7.645 -19.319 1.00 . A A . 44 TYR CA 1 1
3 3808 1 1 44 TYR CB C 17.319 8.617 -18.163 1.00 . A A . 44 TYR CB 1 1
3 3809 1 1 44 TYR CD1 C 19.654 9.324 -18.817 1.00 . A A . 44 TYR CD1 1 1
3 3810 1 1 44 TYR CD2 C 19.328 8.421 -16.631 1.00 . A A . 44 TYR CD2 1 1
3 3811 1 1 44 TYR CE1 C 21.000 9.480 -18.557 1.00 . A A . 44 TYR CE1 1 1
3 3812 1 1 44 TYR CE2 C 20.674 8.578 -16.364 1.00 . A A . 44 TYR CE2 1 1
3 3813 1 1 44 TYR CG C 18.794 8.792 -17.861 1.00 . A A . 44 TYR CG 1 1
3 3814 1 1 44 TYR CZ C 21.505 9.105 -17.331 1.00 . A A . 44 TYR CZ 1 1
3 3815 1 1 44 TYR H H 14.993 8.105 -19.047 1.00 . A A . 44 TYR H 1 1
3 3816 1 1 44 TYR HA H 17.548 8.018 -20.205 1.00 . A A . 44 TYR HA 1 1
3 3817 1 1 44 TYR HB2 H 16.914 9.588 -18.413 1.00 . A A . 44 TYR HB2 1 1
3 3818 1 1 44 TYR HB3 H 16.833 8.250 -17.270 1.00 . A A . 44 TYR HB3 1 1
3 3819 1 1 44 TYR HD1 H 19.256 9.617 -19.778 1.00 . A A . 44 TYR HD1 1 1
3 3820 1 1 44 TYR HD2 H 18.674 8.008 -15.875 1.00 . A A . 44 TYR HD2 1 1
3 3821 1 1 44 TYR HE1 H 21.650 9.894 -19.314 1.00 . A A . 44 TYR HE1 1 1
3 3822 1 1 44 TYR HE2 H 21.072 8.284 -15.403 1.00 . A A . 44 TYR HE2 1 1
3 3823 1 1 44 TYR HH H 23.163 10.082 -17.471 1.00 . A A . 44 TYR HH 1 1
3 3824 1 1 44 TYR N N 15.614 7.597 -19.612 1.00 . A A . 44 TYR N 1 1
3 3825 1 1 44 TYR O O 18.641 5.845 -19.531 1.00 . A A . 44 TYR O 1 1
3 3826 1 1 44 TYR OH O 22.850 9.255 -17.073 1.00 . A A . 44 TYR OH 1 1
3 3827 1 1 45 HIS C C 17.137 3.148 -18.779 1.00 . A A . 45 HIS C 1 1
3 3828 1 1 45 HIS CA C 17.410 4.200 -17.688 1.00 . A A . 45 HIS CA 1 1
3 3829 1 1 45 HIS CB C 16.772 3.793 -16.354 1.00 . A A . 45 HIS CB 1 1
3 3830 1 1 45 HIS CD2 C 17.056 6.005 -15.015 1.00 . A A . 45 HIS CD2 1 1
3 3831 1 1 45 HIS CE1 C 18.102 5.198 -13.270 1.00 . A A . 45 HIS CE1 1 1
3 3832 1 1 45 HIS CG C 17.200 4.671 -15.211 1.00 . A A . 45 HIS CG 1 1
3 3833 1 1 45 HIS H H 16.124 5.903 -17.696 1.00 . A A . 45 HIS H 1 1
3 3834 1 1 45 HIS HA H 18.482 4.262 -17.547 1.00 . A A . 45 HIS HA 1 1
3 3835 1 1 45 HIS HB2 H 15.696 3.855 -16.439 1.00 . A A . 45 HIS HB2 1 1
3 3836 1 1 45 HIS HB3 H 17.053 2.775 -16.119 1.00 . A A . 45 HIS HB3 1 1
3 3837 1 1 45 HIS HD1 H 18.126 3.267 -13.931 1.00 . A A . 45 HIS HD1 1 1
3 3838 1 1 45 HIS HD2 H 16.579 6.705 -15.687 1.00 . A A . 45 HIS HD2 1 1
3 3839 1 1 45 HIS HE1 H 18.608 5.125 -12.317 1.00 . A A . 45 HIS HE1 1 1
3 3840 1 1 45 HIS HE2 H 17.767 7.206 -13.449 1.00 . A A . 45 HIS HE2 1 1
3 3841 1 1 45 HIS N N 16.948 5.535 -18.090 1.00 . A A . 45 HIS N 1 1
3 3842 1 1 45 HIS ND1 N 17.863 4.199 -14.095 1.00 . A A . 45 HIS ND1 1 1
3 3843 1 1 45 HIS NE2 N 17.625 6.300 -13.804 1.00 . A A . 45 HIS NE2 1 1
3 3844 1 1 45 HIS O O 17.877 2.174 -18.910 1.00 . A A . 45 HIS O 1 1
3 3845 1 1 46 LEU C C 16.816 2.590 -21.801 1.00 . A A . 46 LEU C 1 1
3 3846 1 1 46 LEU CA C 15.761 2.468 -20.691 1.00 . A A . 46 LEU CA 1 1
3 3847 1 1 46 LEU CB C 14.363 2.785 -21.248 1.00 . A A . 46 LEU CB 1 1
3 3848 1 1 46 LEU CD1 C 14.046 0.496 -22.274 1.00 . A A . 46 LEU CD1 1 1
3 3849 1 1 46 LEU CD2 C 12.544 2.390 -22.954 1.00 . A A . 46 LEU CD2 1 1
3 3850 1 1 46 LEU CG C 13.953 2.001 -22.509 1.00 . A A . 46 LEU CG 1 1
3 3851 1 1 46 LEU H H 15.494 4.121 -19.382 1.00 . A A . 46 LEU H 1 1
3 3852 1 1 46 LEU HA H 15.767 1.452 -20.321 1.00 . A A . 46 LEU HA 1 1
3 3853 1 1 46 LEU HB2 H 13.637 2.582 -20.471 1.00 . A A . 46 LEU HB2 1 1
3 3854 1 1 46 LEU HB3 H 14.324 3.841 -21.481 1.00 . A A . 46 LEU HB3 1 1
3 3855 1 1 46 LEU HD11 H 13.377 0.212 -21.476 1.00 . A A . 46 LEU HD11 1 1
3 3856 1 1 46 LEU HD12 H 15.059 0.233 -22.005 1.00 . A A . 46 LEU HD12 1 1
3 3857 1 1 46 LEU HD13 H 13.769 -0.028 -23.178 1.00 . A A . 46 LEU HD13 1 1
3 3858 1 1 46 LEU HD21 H 11.842 2.190 -22.155 1.00 . A A . 46 LEU HD21 1 1
3 3859 1 1 46 LEU HD22 H 12.269 1.815 -23.826 1.00 . A A . 46 LEU HD22 1 1
3 3860 1 1 46 LEU HD23 H 12.521 3.443 -23.198 1.00 . A A . 46 LEU HD23 1 1
3 3861 1 1 46 LEU HG H 14.633 2.248 -23.314 1.00 . A A . 46 LEU HG 1 1
3 3862 1 1 46 LEU N N 16.078 3.356 -19.563 1.00 . A A . 46 LEU N 1 1
3 3863 1 1 46 LEU O O 17.238 1.590 -22.386 1.00 . A A . 46 LEU O 1 1
3 3864 1 1 47 GLY C C 19.589 3.323 -22.687 1.00 . A A . 47 GLY C 1 1
3 3865 1 1 47 GLY CA C 18.297 4.043 -23.060 1.00 . A A . 47 GLY CA 1 1
3 3866 1 1 47 GLY H H 16.822 4.585 -21.636 1.00 . A A . 47 GLY H 1 1
3 3867 1 1 47 GLY HA2 H 17.965 3.692 -24.027 1.00 . A A . 47 GLY HA2 1 1
3 3868 1 1 47 GLY HA3 H 18.495 5.103 -23.123 1.00 . A A . 47 GLY HA3 1 1
3 3869 1 1 47 GLY N N 17.237 3.820 -22.087 1.00 . A A . 47 GLY N 1 1
3 3870 1 1 47 GLY O O 20.187 2.634 -23.516 1.00 . A A . 47 GLY O 1 1
3 3871 1 1 48 LYS C C 21.019 1.241 -21.039 1.00 . A A . 48 LYS C 1 1
3 3872 1 1 48 LYS CA C 21.185 2.766 -20.910 1.00 . A A . 48 LYS CA 1 1
3 3873 1 1 48 LYS CB C 21.433 3.143 -19.439 1.00 . A A . 48 LYS CB 1 1
3 3874 1 1 48 LYS CD C 22.858 5.150 -20.038 1.00 . A A . 48 LYS CD 1 1
3 3875 1 1 48 LYS CE C 23.164 6.616 -19.742 1.00 . A A . 48 LYS CE 1 1
3 3876 1 1 48 LYS CG C 21.684 4.633 -19.207 1.00 . A A . 48 LYS CG 1 1
3 3877 1 1 48 LYS H H 19.528 4.094 -20.840 1.00 . A A . 48 LYS H 1 1
3 3878 1 1 48 LYS HA H 22.040 3.070 -21.498 1.00 . A A . 48 LYS HA 1 1
3 3879 1 1 48 LYS HB2 H 20.569 2.852 -18.856 1.00 . A A . 48 LYS HB2 1 1
3 3880 1 1 48 LYS HB3 H 22.294 2.596 -19.080 1.00 . A A . 48 LYS HB3 1 1
3 3881 1 1 48 LYS HD2 H 23.733 4.558 -19.813 1.00 . A A . 48 LYS HD2 1 1
3 3882 1 1 48 LYS HD3 H 22.615 5.048 -21.088 1.00 . A A . 48 LYS HD3 1 1
3 3883 1 1 48 LYS HE2 H 23.921 6.958 -20.432 1.00 . A A . 48 LYS HE2 1 1
3 3884 1 1 48 LYS HE3 H 22.263 7.196 -19.884 1.00 . A A . 48 LYS HE3 1 1
3 3885 1 1 48 LYS HG2 H 20.795 5.184 -19.479 1.00 . A A . 48 LYS HG2 1 1
3 3886 1 1 48 LYS HG3 H 21.899 4.791 -18.160 1.00 . A A . 48 LYS HG3 1 1
3 3887 1 1 48 LYS HZ1 H 22.975 6.438 -17.667 1.00 . A A . 48 LYS HZ1 1 1
3 3888 1 1 48 LYS HZ2 H 23.792 7.835 -18.163 1.00 . A A . 48 LYS HZ2 1 1
3 3889 1 1 48 LYS HZ3 H 24.566 6.334 -18.222 1.00 . A A . 48 LYS HZ3 1 1
3 3890 1 1 48 LYS N N 20.010 3.476 -21.430 1.00 . A A . 48 LYS N 1 1
3 3891 1 1 48 LYS NZ N 23.656 6.819 -18.353 1.00 . A A . 48 LYS NZ 1 1
3 3892 1 1 48 LYS O O 21.993 0.512 -21.257 1.00 . A A . 48 LYS O 1 1
3 3893 1 1 49 LEU C C 19.686 -1.083 -22.543 1.00 . A A . 49 LEU C 1 1
3 3894 1 1 49 LEU CA C 19.477 -0.661 -21.080 1.00 . A A . 49 LEU CA 1 1
3 3895 1 1 49 LEU CB C 18.042 -0.968 -20.627 1.00 . A A . 49 LEU CB 1 1
3 3896 1 1 49 LEU CD1 C 18.594 -3.378 -20.082 1.00 . A A . 49 LEU CD1 1 1
3 3897 1 1 49 LEU CD2 C 16.202 -2.626 -20.182 1.00 . A A . 49 LEU CD2 1 1
3 3898 1 1 49 LEU CG C 17.599 -2.438 -20.763 1.00 . A A . 49 LEU CG 1 1
3 3899 1 1 49 LEU H H 19.059 1.380 -20.653 1.00 . A A . 49 LEU H 1 1
3 3900 1 1 49 LEU HA H 20.163 -1.222 -20.461 1.00 . A A . 49 LEU HA 1 1
3 3901 1 1 49 LEU HB2 H 17.948 -0.678 -19.589 1.00 . A A . 49 LEU HB2 1 1
3 3902 1 1 49 LEU HB3 H 17.366 -0.358 -21.210 1.00 . A A . 49 LEU HB3 1 1
3 3903 1 1 49 LEU HD11 H 18.256 -4.400 -20.187 1.00 . A A . 49 LEU HD11 1 1
3 3904 1 1 49 LEU HD12 H 18.668 -3.131 -19.032 1.00 . A A . 49 LEU HD12 1 1
3 3905 1 1 49 LEU HD13 H 19.565 -3.273 -20.545 1.00 . A A . 49 LEU HD13 1 1
3 3906 1 1 49 LEU HD21 H 15.905 -3.659 -20.285 1.00 . A A . 49 LEU HD21 1 1
3 3907 1 1 49 LEU HD22 H 15.503 -1.997 -20.714 1.00 . A A . 49 LEU HD22 1 1
3 3908 1 1 49 LEU HD23 H 16.204 -2.355 -19.136 1.00 . A A . 49 LEU HD23 1 1
3 3909 1 1 49 LEU HG H 17.559 -2.701 -21.813 1.00 . A A . 49 LEU HG 1 1
3 3910 1 1 49 LEU N N 19.783 0.762 -20.895 1.00 . A A . 49 LEU N 1 1
3 3911 1 1 49 LEU O O 20.302 -2.116 -22.816 1.00 . A A . 49 LEU O 1 1
3 3912 1 1 50 TYR C C 20.933 -0.499 -25.216 1.00 . A A . 50 TYR C 1 1
3 3913 1 1 50 TYR CA C 19.430 -0.519 -24.910 1.00 . A A . 50 TYR CA 1 1
3 3914 1 1 50 TYR CB C 18.697 0.511 -25.785 1.00 . A A . 50 TYR CB 1 1
3 3915 1 1 50 TYR CD1 C 16.716 -0.957 -26.352 1.00 . A A . 50 TYR CD1 1 1
3 3916 1 1 50 TYR CD2 C 16.280 1.259 -25.581 1.00 . A A . 50 TYR CD2 1 1
3 3917 1 1 50 TYR CE1 C 15.360 -1.187 -26.474 1.00 . A A . 50 TYR CE1 1 1
3 3918 1 1 50 TYR CE2 C 14.922 1.034 -25.700 1.00 . A A . 50 TYR CE2 1 1
3 3919 1 1 50 TYR CG C 17.203 0.269 -25.903 1.00 . A A . 50 TYR CG 1 1
3 3920 1 1 50 TYR CZ C 14.468 -0.189 -26.146 1.00 . A A . 50 TYR CZ 1 1
3 3921 1 1 50 TYR H H 18.635 0.491 -23.210 1.00 . A A . 50 TYR H 1 1
3 3922 1 1 50 TYR HA H 19.049 -1.506 -25.143 1.00 . A A . 50 TYR HA 1 1
3 3923 1 1 50 TYR HB2 H 18.844 1.496 -25.365 1.00 . A A . 50 TYR HB2 1 1
3 3924 1 1 50 TYR HB3 H 19.114 0.488 -26.782 1.00 . A A . 50 TYR HB3 1 1
3 3925 1 1 50 TYR HD1 H 17.417 -1.739 -26.606 1.00 . A A . 50 TYR HD1 1 1
3 3926 1 1 50 TYR HD2 H 16.637 2.218 -25.231 1.00 . A A . 50 TYR HD2 1 1
3 3927 1 1 50 TYR HE1 H 15.003 -2.145 -26.823 1.00 . A A . 50 TYR HE1 1 1
3 3928 1 1 50 TYR HE2 H 14.221 1.815 -25.442 1.00 . A A . 50 TYR HE2 1 1
3 3929 1 1 50 TYR HH H 12.901 -1.292 -25.920 1.00 . A A . 50 TYR HH 1 1
3 3930 1 1 50 TYR N N 19.183 -0.279 -23.482 1.00 . A A . 50 TYR N 1 1
3 3931 1 1 50 TYR O O 21.427 -1.330 -25.977 1.00 . A A . 50 TYR O 1 1
3 3932 1 1 50 TYR OH O 13.115 -0.413 -26.262 1.00 . A A . 50 TYR OH 1 1
3 3933 1 1 51 GLU C C 23.762 -0.822 -24.256 1.00 . A A . 51 GLU C 1 1
3 3934 1 1 51 GLU CA C 23.121 0.494 -24.730 1.00 . A A . 51 GLU CA 1 1
3 3935 1 1 51 GLU CB C 23.696 1.675 -23.926 1.00 . A A . 51 GLU CB 1 1
3 3936 1 1 51 GLU CD C 24.009 4.188 -23.725 1.00 . A A . 51 GLU CD 1 1
3 3937 1 1 51 GLU CG C 23.313 3.053 -24.465 1.00 . A A . 51 GLU CG 1 1
3 3938 1 1 51 GLU H H 21.198 1.129 -24.079 1.00 . A A . 51 GLU H 1 1
3 3939 1 1 51 GLU HA H 23.360 0.636 -25.776 1.00 . A A . 51 GLU HA 1 1
3 3940 1 1 51 GLU HB2 H 23.344 1.603 -22.907 1.00 . A A . 51 GLU HB2 1 1
3 3941 1 1 51 GLU HB3 H 24.775 1.602 -23.927 1.00 . A A . 51 GLU HB3 1 1
3 3942 1 1 51 GLU HG2 H 23.586 3.108 -25.509 1.00 . A A . 51 GLU HG2 1 1
3 3943 1 1 51 GLU HG3 H 22.243 3.178 -24.367 1.00 . A A . 51 GLU HG3 1 1
3 3944 1 1 51 GLU N N 21.658 0.443 -24.610 1.00 . A A . 51 GLU N 1 1
3 3945 1 1 51 GLU O O 24.693 -1.331 -24.882 1.00 . A A . 51 GLU O 1 1
3 3946 1 1 51 GLU OE1 O 25.218 4.058 -23.438 1.00 . A A . 51 GLU OE1 1 1
3 3947 1 1 51 GLU OE2 O 23.369 5.227 -23.448 1.00 . A A . 51 GLU OE2 1 1
3 3948 1 1 52 ARG C C 23.444 -3.787 -23.654 1.00 . A A . 52 ARG C 1 1
3 3949 1 1 52 ARG CA C 23.733 -2.670 -22.639 1.00 . A A . 52 ARG CA 1 1
3 3950 1 1 52 ARG CB C 23.066 -3.005 -21.292 1.00 . A A . 52 ARG CB 1 1
3 3951 1 1 52 ARG CD C 22.928 -4.597 -19.316 1.00 . A A . 52 ARG CD 1 1
3 3952 1 1 52 ARG CG C 23.718 -4.176 -20.555 1.00 . A A . 52 ARG CG 1 1
3 3953 1 1 52 ARG CZ C 23.340 -6.657 -18.029 1.00 . A A . 52 ARG CZ 1 1
3 3954 1 1 52 ARG H H 22.551 -0.895 -22.659 1.00 . A A . 52 ARG H 1 1
3 3955 1 1 52 ARG HA H 24.803 -2.597 -22.496 1.00 . A A . 52 ARG HA 1 1
3 3956 1 1 52 ARG HB2 H 23.118 -2.133 -20.653 1.00 . A A . 52 ARG HB2 1 1
3 3957 1 1 52 ARG HB3 H 22.025 -3.247 -21.466 1.00 . A A . 52 ARG HB3 1 1
3 3958 1 1 52 ARG HD2 H 22.650 -3.712 -18.760 1.00 . A A . 52 ARG HD2 1 1
3 3959 1 1 52 ARG HD3 H 22.034 -5.119 -19.632 1.00 . A A . 52 ARG HD3 1 1
3 3960 1 1 52 ARG HE H 24.586 -5.143 -18.149 1.00 . A A . 52 ARG HE 1 1
3 3961 1 1 52 ARG HG2 H 23.781 -5.020 -21.227 1.00 . A A . 52 ARG HG2 1 1
3 3962 1 1 52 ARG HG3 H 24.715 -3.885 -20.252 1.00 . A A . 52 ARG HG3 1 1
3 3963 1 1 52 ARG HH11 H 21.603 -6.665 -18.992 1.00 . A A . 52 ARG HH11 1 1
3 3964 1 1 52 ARG HH12 H 21.951 -8.081 -18.061 1.00 . A A . 52 ARG HH12 1 1
3 3965 1 1 52 ARG HH21 H 24.993 -6.952 -16.962 1.00 . A A . 52 ARG HH21 1 1
3 3966 1 1 52 ARG HH22 H 23.829 -8.237 -16.922 1.00 . A A . 52 ARG HH22 1 1
3 3967 1 1 52 ARG N N 23.255 -1.373 -23.148 1.00 . A A . 52 ARG N 1 1
3 3968 1 1 52 ARG NE N 23.714 -5.474 -18.446 1.00 . A A . 52 ARG NE 1 1
3 3969 1 1 52 ARG NH1 N 22.207 -7.169 -18.390 1.00 . A A . 52 ARG NH1 1 1
3 3970 1 1 52 ARG NH2 N 24.113 -7.333 -17.246 1.00 . A A . 52 ARG NH2 1 1
3 3971 1 1 52 ARG O O 24.185 -4.765 -23.757 1.00 . A A . 52 ARG O 1 1
3 3972 1 1 53 LEU C C 22.609 -4.217 -26.804 1.00 . A A . 53 LEU C 1 1
3 3973 1 1 53 LEU CA C 21.971 -4.578 -25.449 1.00 . A A . 53 LEU CA 1 1
3 3974 1 1 53 LEU CB C 20.442 -4.603 -25.587 1.00 . A A . 53 LEU CB 1 1
3 3975 1 1 53 LEU CD1 C 18.162 -4.866 -24.548 1.00 . A A . 53 LEU CD1 1 1
3 3976 1 1 53 LEU CD2 C 20.065 -6.311 -23.768 1.00 . A A . 53 LEU CD2 1 1
3 3977 1 1 53 LEU CG C 19.666 -4.936 -24.302 1.00 . A A . 53 LEU CG 1 1
3 3978 1 1 53 LEU H H 21.790 -2.838 -24.247 1.00 . A A . 53 LEU H 1 1
3 3979 1 1 53 LEU HA H 22.314 -5.560 -25.152 1.00 . A A . 53 LEU HA 1 1
3 3980 1 1 53 LEU HB2 H 20.119 -3.631 -25.936 1.00 . A A . 53 LEU HB2 1 1
3 3981 1 1 53 LEU HB3 H 20.182 -5.337 -26.337 1.00 . A A . 53 LEU HB3 1 1
3 3982 1 1 53 LEU HD11 H 17.634 -5.110 -23.636 1.00 . A A . 53 LEU HD11 1 1
3 3983 1 1 53 LEU HD12 H 17.886 -5.569 -25.321 1.00 . A A . 53 LEU HD12 1 1
3 3984 1 1 53 LEU HD13 H 17.893 -3.866 -24.860 1.00 . A A . 53 LEU HD13 1 1
3 3985 1 1 53 LEU HD21 H 21.116 -6.310 -23.515 1.00 . A A . 53 LEU HD21 1 1
3 3986 1 1 53 LEU HD22 H 19.877 -7.061 -24.524 1.00 . A A . 53 LEU HD22 1 1
3 3987 1 1 53 LEU HD23 H 19.483 -6.537 -22.885 1.00 . A A . 53 LEU HD23 1 1
3 3988 1 1 53 LEU HG H 19.910 -4.203 -23.545 1.00 . A A . 53 LEU HG 1 1
3 3989 1 1 53 LEU N N 22.357 -3.624 -24.404 1.00 . A A . 53 LEU N 1 1
3 3990 1 1 53 LEU O O 22.226 -4.764 -27.841 1.00 . A A . 53 LEU O 1 1
3 3991 1 1 54 ASP C C 23.375 -2.046 -28.956 1.00 . A A . 54 ASP C 1 1
3 3992 1 1 54 ASP CA C 24.286 -2.837 -27.991 1.00 . A A . 54 ASP CA 1 1
3 3993 1 1 54 ASP CB C 24.918 -4.045 -28.698 1.00 . A A . 54 ASP CB 1 1
3 3994 1 1 54 ASP CG C 25.865 -3.648 -29.817 1.00 . A A . 54 ASP CG 1 1
3 3995 1 1 54 ASP H H 23.799 -2.868 -25.925 1.00 . A A . 54 ASP H 1 1
3 3996 1 1 54 ASP HA H 25.078 -2.178 -27.664 1.00 . A A . 54 ASP HA 1 1
3 3997 1 1 54 ASP HB2 H 25.473 -4.624 -27.975 1.00 . A A . 54 ASP HB2 1 1
3 3998 1 1 54 ASP HB3 H 24.133 -4.661 -29.113 1.00 . A A . 54 ASP HB3 1 1
3 3999 1 1 54 ASP N N 23.565 -3.278 -26.784 1.00 . A A . 54 ASP N 1 1
3 4000 1 1 54 ASP O O 23.791 -1.648 -30.047 1.00 . A A . 54 ASP O 1 1
3 4001 1 1 54 ASP OD1 O 26.930 -3.067 -29.520 1.00 . A A . 54 ASP OD1 1 1
3 4002 1 1 54 ASP OD2 O 25.558 -3.923 -30.998 1.00 . A A . 54 ASP OD2 1 1
3 4003 1 1 55 ARG C C 21.382 0.439 -29.300 1.00 . A A . 55 ARG C 1 1
3 4004 1 1 55 ARG CA C 21.169 -1.085 -29.371 1.00 . A A . 55 ARG CA 1 1
3 4005 1 1 55 ARG CB C 19.737 -1.445 -28.941 1.00 . A A . 55 ARG CB 1 1
3 4006 1 1 55 ARG CD C 19.612 -3.586 -30.294 1.00 . A A . 55 ARG CD 1 1
3 4007 1 1 55 ARG CG C 19.451 -2.947 -28.918 1.00 . A A . 55 ARG CG 1 1
3 4008 1 1 55 ARG CZ C 18.467 -3.489 -32.452 1.00 . A A . 55 ARG CZ 1 1
3 4009 1 1 55 ARG H H 21.876 -2.094 -27.645 1.00 . A A . 55 ARG H 1 1
3 4010 1 1 55 ARG HA H 21.314 -1.404 -30.393 1.00 . A A . 55 ARG HA 1 1
3 4011 1 1 55 ARG HB2 H 19.562 -1.053 -27.949 1.00 . A A . 55 ARG HB2 1 1
3 4012 1 1 55 ARG HB3 H 19.042 -0.980 -29.626 1.00 . A A . 55 ARG HB3 1 1
3 4013 1 1 55 ARG HD2 H 20.635 -3.461 -30.622 1.00 . A A . 55 ARG HD2 1 1
3 4014 1 1 55 ARG HD3 H 19.388 -4.641 -30.215 1.00 . A A . 55 ARG HD3 1 1
3 4015 1 1 55 ARG HE H 18.284 -2.141 -31.040 1.00 . A A . 55 ARG HE 1 1
3 4016 1 1 55 ARG HG2 H 20.136 -3.423 -28.231 1.00 . A A . 55 ARG HG2 1 1
3 4017 1 1 55 ARG HG3 H 18.436 -3.103 -28.577 1.00 . A A . 55 ARG HG3 1 1
3 4018 1 1 55 ARG HH11 H 19.648 -5.068 -32.223 1.00 . A A . 55 ARG HH11 1 1
3 4019 1 1 55 ARG HH12 H 18.819 -4.977 -33.732 1.00 . A A . 55 ARG HH12 1 1
3 4020 1 1 55 ARG HH21 H 17.237 -2.009 -32.950 1.00 . A A . 55 ARG HH21 1 1
3 4021 1 1 55 ARG HH22 H 17.451 -3.249 -34.145 1.00 . A A . 55 ARG HH22 1 1
3 4022 1 1 55 ARG N N 22.140 -1.798 -28.539 1.00 . A A . 55 ARG N 1 1
3 4023 1 1 55 ARG NE N 18.720 -2.983 -31.279 1.00 . A A . 55 ARG NE 1 1
3 4024 1 1 55 ARG NH1 N 19.021 -4.597 -32.831 1.00 . A A . 55 ARG NH1 1 1
3 4025 1 1 55 ARG NH2 N 17.658 -2.869 -33.245 1.00 . A A . 55 ARG NH2 1 1
3 4026 1 1 55 ARG O O 20.639 1.155 -28.625 1.00 . A A . 55 ARG O 1 1
3 4027 1 1 56 THR C C 21.625 3.216 -30.574 1.00 . A A . 56 THR C 1 1
3 4028 1 1 56 THR CA C 22.758 2.351 -29.999 1.00 . A A . 56 THR CA 1 1
3 4029 1 1 56 THR CB C 24.057 2.622 -30.804 1.00 . A A . 56 THR CB 1 1
3 4030 1 1 56 THR CG2 C 24.345 4.119 -30.923 1.00 . A A . 56 THR CG2 1 1
3 4031 1 1 56 THR H H 22.966 0.297 -30.509 1.00 . A A . 56 THR H 1 1
3 4032 1 1 56 THR HA H 22.933 2.647 -28.974 1.00 . A A . 56 THR HA 1 1
3 4033 1 1 56 THR HB H 23.937 2.215 -31.800 1.00 . A A . 56 THR HB 1 1
3 4034 1 1 56 THR HG1 H 25.565 1.336 -30.779 1.00 . A A . 56 THR HG1 1 1
3 4035 1 1 56 THR HG21 H 25.270 4.265 -31.461 1.00 . A A . 56 THR HG21 1 1
3 4036 1 1 56 THR HG22 H 24.432 4.550 -29.936 1.00 . A A . 56 THR HG22 1 1
3 4037 1 1 56 THR HG23 H 23.540 4.603 -31.457 1.00 . A A . 56 THR HG23 1 1
3 4038 1 1 56 THR N N 22.414 0.920 -29.994 1.00 . A A . 56 THR N 1 1
3 4039 1 1 56 THR O O 21.198 4.184 -29.948 1.00 . A A . 56 THR O 1 1
3 4040 1 1 56 THR OG1 O 25.173 1.977 -30.171 1.00 . A A . 56 THR OG1 1 1
3 4041 1 1 57 ASP C C 18.775 3.620 -31.647 1.00 . A A . 57 ASP C 1 1
3 4042 1 1 57 ASP CA C 20.094 3.631 -32.440 1.00 . A A . 57 ASP CA 1 1
3 4043 1 1 57 ASP CB C 19.876 3.073 -33.849 1.00 . A A . 57 ASP CB 1 1
3 4044 1 1 57 ASP CG C 18.863 3.873 -34.649 1.00 . A A . 57 ASP CG 1 1
3 4045 1 1 57 ASP H H 21.462 2.029 -32.176 1.00 . A A . 57 ASP H 1 1
3 4046 1 1 57 ASP HA H 20.445 4.652 -32.518 1.00 . A A . 57 ASP HA 1 1
3 4047 1 1 57 ASP HB2 H 20.817 3.082 -34.383 1.00 . A A . 57 ASP HB2 1 1
3 4048 1 1 57 ASP HB3 H 19.525 2.053 -33.774 1.00 . A A . 57 ASP HB3 1 1
3 4049 1 1 57 ASP N N 21.133 2.852 -31.756 1.00 . A A . 57 ASP N 1 1
3 4050 1 1 57 ASP O O 18.119 4.655 -31.495 1.00 . A A . 57 ASP O 1 1
3 4051 1 1 57 ASP OD1 O 17.655 3.573 -34.559 1.00 . A A . 57 ASP OD1 1 1
3 4052 1 1 57 ASP OD2 O 19.269 4.799 -35.377 1.00 . A A . 57 ASP OD2 1 1
3 4053 1 1 58 ASP C C 17.302 3.126 -29.024 1.00 . A A . 58 ASP C 1 1
3 4054 1 1 58 ASP CA C 17.184 2.308 -30.325 1.00 . A A . 58 ASP CA 1 1
3 4055 1 1 58 ASP CB C 16.925 0.830 -30.007 1.00 . A A . 58 ASP CB 1 1
3 4056 1 1 58 ASP CG C 16.755 -0.015 -31.263 1.00 . A A . 58 ASP CG 1 1
3 4057 1 1 58 ASP H H 18.938 1.651 -31.330 1.00 . A A . 58 ASP H 1 1
3 4058 1 1 58 ASP HA H 16.354 2.693 -30.901 1.00 . A A . 58 ASP HA 1 1
3 4059 1 1 58 ASP HB2 H 17.759 0.438 -29.441 1.00 . A A . 58 ASP HB2 1 1
3 4060 1 1 58 ASP HB3 H 16.026 0.748 -29.412 1.00 . A A . 58 ASP HB3 1 1
3 4061 1 1 58 ASP N N 18.394 2.446 -31.143 1.00 . A A . 58 ASP N 1 1
3 4062 1 1 58 ASP O O 16.317 3.690 -28.536 1.00 . A A . 58 ASP O 1 1
3 4063 1 1 58 ASP OD1 O 17.775 -0.405 -31.868 1.00 . A A . 58 ASP OD1 1 1
3 4064 1 1 58 ASP OD2 O 15.604 -0.306 -31.642 1.00 . A A . 58 ASP OD2 1 1
3 4065 1 1 59 ALA C C 18.623 5.512 -27.645 1.00 . A A . 59 ALA C 1 1
3 4066 1 1 59 ALA CA C 18.785 4.025 -27.298 1.00 . A A . 59 ALA CA 1 1
3 4067 1 1 59 ALA CB C 20.189 3.753 -26.762 1.00 . A A . 59 ALA CB 1 1
3 4068 1 1 59 ALA H H 19.239 2.644 -28.846 1.00 . A A . 59 ALA H 1 1
3 4069 1 1 59 ALA HA H 18.073 3.764 -26.527 1.00 . A A . 59 ALA HA 1 1
3 4070 1 1 59 ALA HB1 H 20.923 4.060 -27.493 1.00 . A A . 59 ALA HB1 1 1
3 4071 1 1 59 ALA HB2 H 20.300 2.696 -26.565 1.00 . A A . 59 ALA HB2 1 1
3 4072 1 1 59 ALA HB3 H 20.340 4.305 -25.845 1.00 . A A . 59 ALA HB3 1 1
3 4073 1 1 59 ALA N N 18.513 3.184 -28.467 1.00 . A A . 59 ALA N 1 1
3 4074 1 1 59 ALA O O 17.890 6.243 -26.973 1.00 . A A . 59 ALA O 1 1
3 4075 1 1 60 ILE C C 17.767 7.764 -29.420 1.00 . A A . 60 ILE C 1 1
3 4076 1 1 60 ILE CA C 19.224 7.332 -29.186 1.00 . A A . 60 ILE CA 1 1
3 4077 1 1 60 ILE CB C 20.036 7.522 -30.496 1.00 . A A . 60 ILE CB 1 1
3 4078 1 1 60 ILE CD1 C 22.383 7.317 -31.497 1.00 . A A . 60 ILE CD1 1 1
3 4079 1 1 60 ILE CG1 C 21.530 7.247 -30.247 1.00 . A A . 60 ILE CG1 1 1
3 4080 1 1 60 ILE CG2 C 19.834 8.927 -31.066 1.00 . A A . 60 ILE CG2 1 1
3 4081 1 1 60 ILE H H 19.870 5.309 -29.196 1.00 . A A . 60 ILE H 1 1
3 4082 1 1 60 ILE HA H 19.657 7.967 -28.424 1.00 . A A . 60 ILE HA 1 1
3 4083 1 1 60 ILE HB H 19.667 6.811 -31.223 1.00 . A A . 60 ILE HB 1 1
3 4084 1 1 60 ILE HD11 H 22.306 8.305 -31.931 1.00 . A A . 60 ILE HD11 1 1
3 4085 1 1 60 ILE HD12 H 22.039 6.583 -32.211 1.00 . A A . 60 ILE HD12 1 1
3 4086 1 1 60 ILE HD13 H 23.412 7.114 -31.242 1.00 . A A . 60 ILE HD13 1 1
3 4087 1 1 60 ILE HG12 H 21.913 7.975 -29.546 1.00 . A A . 60 ILE HG12 1 1
3 4088 1 1 60 ILE HG13 H 21.642 6.258 -29.826 1.00 . A A . 60 ILE HG13 1 1
3 4089 1 1 60 ILE HG21 H 20.400 9.031 -31.982 1.00 . A A . 60 ILE HG21 1 1
3 4090 1 1 60 ILE HG22 H 20.175 9.659 -30.350 1.00 . A A . 60 ILE HG22 1 1
3 4091 1 1 60 ILE HG23 H 18.785 9.087 -31.272 1.00 . A A . 60 ILE HG23 1 1
3 4092 1 1 60 ILE N N 19.302 5.944 -28.710 1.00 . A A . 60 ILE N 1 1
3 4093 1 1 60 ILE O O 17.376 8.867 -29.044 1.00 . A A . 60 ILE O 1 1
3 4094 1 1 61 ASP C C 14.821 7.428 -28.939 1.00 . A A . 61 ASP C 1 1
3 4095 1 1 61 ASP CA C 15.547 7.137 -30.260 1.00 . A A . 61 ASP CA 1 1
3 4096 1 1 61 ASP CB C 14.909 5.925 -30.948 1.00 . A A . 61 ASP CB 1 1
3 4097 1 1 61 ASP CG C 13.406 6.071 -31.107 1.00 . A A . 61 ASP CG 1 1
3 4098 1 1 61 ASP H H 17.365 6.044 -30.360 1.00 . A A . 61 ASP H 1 1
3 4099 1 1 61 ASP HA H 15.456 7.998 -30.907 1.00 . A A . 61 ASP HA 1 1
3 4100 1 1 61 ASP HB2 H 15.347 5.805 -31.928 1.00 . A A . 61 ASP HB2 1 1
3 4101 1 1 61 ASP HB3 H 15.111 5.038 -30.361 1.00 . A A . 61 ASP HB3 1 1
3 4102 1 1 61 ASP N N 16.977 6.886 -30.038 1.00 . A A . 61 ASP N 1 1
3 4103 1 1 61 ASP O O 14.138 8.447 -28.794 1.00 . A A . 61 ASP O 1 1
3 4104 1 1 61 ASP OD1 O 12.968 6.837 -31.990 1.00 . A A . 61 ASP OD1 1 1
3 4105 1 1 61 ASP OD2 O 12.658 5.409 -30.357 1.00 . A A . 61 ASP OD2 1 1
3 4106 1 1 62 THR C C 14.782 8.013 -26.006 1.00 . A A . 62 THR C 1 1
3 4107 1 1 62 THR CA C 14.385 6.673 -26.649 1.00 . A A . 62 THR CA 1 1
3 4108 1 1 62 THR CB C 14.803 5.508 -25.718 1.00 . A A . 62 THR CB 1 1
3 4109 1 1 62 THR CG2 C 14.143 5.626 -24.347 1.00 . A A . 62 THR CG2 1 1
3 4110 1 1 62 THR H H 15.518 5.723 -28.172 1.00 . A A . 62 THR H 1 1
3 4111 1 1 62 THR HA H 13.311 6.645 -26.766 1.00 . A A . 62 THR HA 1 1
3 4112 1 1 62 THR HB H 15.878 5.538 -25.590 1.00 . A A . 62 THR HB 1 1
3 4113 1 1 62 THR HG1 H 15.191 3.897 -26.805 1.00 . A A . 62 THR HG1 1 1
3 4114 1 1 62 THR HG21 H 14.453 4.801 -23.726 1.00 . A A . 62 THR HG21 1 1
3 4115 1 1 62 THR HG22 H 13.070 5.606 -24.460 1.00 . A A . 62 THR HG22 1 1
3 4116 1 1 62 THR HG23 H 14.439 6.557 -23.881 1.00 . A A . 62 THR HG23 1 1
3 4117 1 1 62 THR N N 14.984 6.522 -27.979 1.00 . A A . 62 THR N 1 1
3 4118 1 1 62 THR O O 13.951 8.699 -25.406 1.00 . A A . 62 THR O 1 1
3 4119 1 1 62 THR OG1 O 14.438 4.252 -26.317 1.00 . A A . 62 THR OG1 1 1
3 4120 1 1 63 TYR C C 15.914 10.848 -26.466 1.00 . A A . 63 TYR C 1 1
3 4121 1 1 63 TYR CA C 16.535 9.690 -25.664 1.00 . A A . 63 TYR CA 1 1
3 4122 1 1 63 TYR CB C 18.069 9.777 -25.748 1.00 . A A . 63 TYR CB 1 1
3 4123 1 1 63 TYR CD1 C 18.547 8.774 -23.472 1.00 . A A . 63 TYR CD1 1 1
3 4124 1 1 63 TYR CD2 C 19.749 7.919 -25.347 1.00 . A A . 63 TYR CD2 1 1
3 4125 1 1 63 TYR CE1 C 19.212 7.894 -22.641 1.00 . A A . 63 TYR CE1 1 1
3 4126 1 1 63 TYR CE2 C 20.417 7.037 -24.520 1.00 . A A . 63 TYR CE2 1 1
3 4127 1 1 63 TYR CG C 18.802 8.804 -24.839 1.00 . A A . 63 TYR CG 1 1
3 4128 1 1 63 TYR CZ C 20.145 7.028 -23.170 1.00 . A A . 63 TYR CZ 1 1
3 4129 1 1 63 TYR H H 16.691 7.773 -26.575 1.00 . A A . 63 TYR H 1 1
3 4130 1 1 63 TYR HA H 16.236 9.789 -24.628 1.00 . A A . 63 TYR HA 1 1
3 4131 1 1 63 TYR HB2 H 18.376 9.576 -26.764 1.00 . A A . 63 TYR HB2 1 1
3 4132 1 1 63 TYR HB3 H 18.381 10.779 -25.479 1.00 . A A . 63 TYR HB3 1 1
3 4133 1 1 63 TYR HD1 H 17.815 9.451 -23.059 1.00 . A A . 63 TYR HD1 1 1
3 4134 1 1 63 TYR HD2 H 19.961 7.926 -26.406 1.00 . A A . 63 TYR HD2 1 1
3 4135 1 1 63 TYR HE1 H 19.000 7.887 -21.581 1.00 . A A . 63 TYR HE1 1 1
3 4136 1 1 63 TYR HE2 H 21.151 6.359 -24.933 1.00 . A A . 63 TYR HE2 1 1
3 4137 1 1 63 TYR HH H 21.688 5.967 -22.715 1.00 . A A . 63 TYR HH 1 1
3 4138 1 1 63 TYR N N 16.056 8.387 -26.145 1.00 . A A . 63 TYR N 1 1
3 4139 1 1 63 TYR O O 15.547 11.872 -25.902 1.00 . A A . 63 TYR O 1 1
3 4140 1 1 63 TYR OH O 20.814 6.155 -22.344 1.00 . A A . 63 TYR OH 1 1
3 4141 1 1 64 ALA C C 13.826 12.097 -28.348 1.00 . A A . 64 ALA C 1 1
3 4142 1 1 64 ALA CA C 15.278 11.713 -28.677 1.00 . A A . 64 ALA CA 1 1
3 4143 1 1 64 ALA CB C 15.392 11.265 -30.130 1.00 . A A . 64 ALA CB 1 1
3 4144 1 1 64 ALA H H 16.045 9.802 -28.164 1.00 . A A . 64 ALA H 1 1
3 4145 1 1 64 ALA HA H 15.903 12.587 -28.550 1.00 . A A . 64 ALA HA 1 1
3 4146 1 1 64 ALA HB1 H 14.768 10.397 -30.289 1.00 . A A . 64 ALA HB1 1 1
3 4147 1 1 64 ALA HB2 H 16.420 11.015 -30.350 1.00 . A A . 64 ALA HB2 1 1
3 4148 1 1 64 ALA HB3 H 15.069 12.064 -30.782 1.00 . A A . 64 ALA HB3 1 1
3 4149 1 1 64 ALA N N 15.790 10.666 -27.781 1.00 . A A . 64 ALA N 1 1
3 4150 1 1 64 ALA O O 13.514 13.273 -28.151 1.00 . A A . 64 ALA O 1 1
3 4151 1 1 65 GLN C C 11.461 11.792 -26.450 1.00 . A A . 65 GLN C 1 1
3 4152 1 1 65 GLN CA C 11.540 11.350 -27.924 1.00 . A A . 65 GLN CA 1 1
3 4153 1 1 65 GLN CB C 10.701 10.081 -28.186 1.00 . A A . 65 GLN CB 1 1
3 4154 1 1 65 GLN CD C 8.493 10.490 -26.941 1.00 . A A . 65 GLN CD 1 1
3 4155 1 1 65 GLN CG C 9.189 10.318 -28.284 1.00 . A A . 65 GLN CG 1 1
3 4156 1 1 65 GLN H H 13.229 10.192 -28.511 1.00 . A A . 65 GLN H 1 1
3 4157 1 1 65 GLN HA H 11.171 12.154 -28.546 1.00 . A A . 65 GLN HA 1 1
3 4158 1 1 65 GLN HB2 H 11.028 9.641 -29.119 1.00 . A A . 65 GLN HB2 1 1
3 4159 1 1 65 GLN HB3 H 10.883 9.373 -27.391 1.00 . A A . 65 GLN HB3 1 1
3 4160 1 1 65 GLN HE21 H 9.704 9.186 -26.080 1.00 . A A . 65 GLN HE21 1 1
3 4161 1 1 65 GLN HE22 H 8.498 9.881 -25.064 1.00 . A A . 65 GLN HE22 1 1
3 4162 1 1 65 GLN HG2 H 9.021 11.211 -28.868 1.00 . A A . 65 GLN HG2 1 1
3 4163 1 1 65 GLN HG3 H 8.742 9.476 -28.794 1.00 . A A . 65 GLN HG3 1 1
3 4164 1 1 65 GLN N N 12.940 11.106 -28.294 1.00 . A A . 65 GLN N 1 1
3 4165 1 1 65 GLN NE2 N 8.949 9.784 -25.928 1.00 . A A . 65 GLN NE2 1 1
3 4166 1 1 65 GLN O O 10.645 12.642 -26.072 1.00 . A A . 65 GLN O 1 1
3 4167 1 1 65 GLN OE1 O 7.523 11.227 -26.825 1.00 . A A . 65 GLN OE1 1 1
3 4168 1 1 66 GLY C C 12.828 13.121 -24.104 1.00 . A A . 66 GLY C 1 1
3 4169 1 1 66 GLY CA C 12.466 11.645 -24.240 1.00 . A A . 66 GLY CA 1 1
3 4170 1 1 66 GLY H H 12.922 10.505 -25.967 1.00 . A A . 66 GLY H 1 1
3 4171 1 1 66 GLY HA2 H 11.525 11.468 -23.739 1.00 . A A . 66 GLY HA2 1 1
3 4172 1 1 66 GLY HA3 H 13.232 11.053 -23.761 1.00 . A A . 66 GLY HA3 1 1
3 4173 1 1 66 GLY N N 12.345 11.223 -25.628 1.00 . A A . 66 GLY N 1 1
3 4174 1 1 66 GLY O O 12.325 13.804 -23.221 1.00 . A A . 66 GLY O 1 1
3 4175 1 1 67 ILE C C 12.873 15.958 -25.026 1.00 . A A . 67 ILE C 1 1
3 4176 1 1 67 ILE CA C 14.097 15.029 -25.009 1.00 . A A . 67 ILE CA 1 1
3 4177 1 1 67 ILE CB C 15.003 15.328 -26.243 1.00 . A A . 67 ILE CB 1 1
3 4178 1 1 67 ILE CD1 C 17.371 15.020 -27.171 1.00 . A A . 67 ILE CD1 1 1
3 4179 1 1 67 ILE CG1 C 16.434 14.815 -25.997 1.00 . A A . 67 ILE CG1 1 1
3 4180 1 1 67 ILE CG2 C 15.013 16.818 -26.600 1.00 . A A . 67 ILE CG2 1 1
3 4181 1 1 67 ILE H H 14.097 13.003 -25.645 1.00 . A A . 67 ILE H 1 1
3 4182 1 1 67 ILE HA H 14.670 15.226 -24.112 1.00 . A A . 67 ILE HA 1 1
3 4183 1 1 67 ILE HB H 14.589 14.797 -27.089 1.00 . A A . 67 ILE HB 1 1
3 4184 1 1 67 ILE HD11 H 18.360 14.677 -26.906 1.00 . A A . 67 ILE HD11 1 1
3 4185 1 1 67 ILE HD12 H 17.411 16.070 -27.424 1.00 . A A . 67 ILE HD12 1 1
3 4186 1 1 67 ILE HD13 H 17.011 14.458 -28.021 1.00 . A A . 67 ILE HD13 1 1
3 4187 1 1 67 ILE HG12 H 16.856 15.333 -25.148 1.00 . A A . 67 ILE HG12 1 1
3 4188 1 1 67 ILE HG13 H 16.400 13.756 -25.783 1.00 . A A . 67 ILE HG13 1 1
3 4189 1 1 67 ILE HG21 H 15.387 17.387 -25.764 1.00 . A A . 67 ILE HG21 1 1
3 4190 1 1 67 ILE HG22 H 14.009 17.141 -26.832 1.00 . A A . 67 ILE HG22 1 1
3 4191 1 1 67 ILE HG23 H 15.649 16.980 -27.459 1.00 . A A . 67 ILE HG23 1 1
3 4192 1 1 67 ILE N N 13.702 13.611 -24.987 1.00 . A A . 67 ILE N 1 1
3 4193 1 1 67 ILE O O 12.837 16.974 -24.326 1.00 . A A . 67 ILE O 1 1
3 4194 1 1 68 GLU C C 9.878 16.464 -24.624 1.00 . A A . 68 GLU C 1 1
3 4195 1 1 68 GLU CA C 10.656 16.401 -25.947 1.00 . A A . 68 GLU CA 1 1
3 4196 1 1 68 GLU CB C 9.770 15.812 -27.051 1.00 . A A . 68 GLU CB 1 1
3 4197 1 1 68 GLU CD C 11.099 16.834 -28.964 1.00 . A A . 68 GLU CD 1 1
3 4198 1 1 68 GLU CG C 10.507 15.565 -28.365 1.00 . A A . 68 GLU CG 1 1
3 4199 1 1 68 GLU H H 11.941 14.753 -26.313 1.00 . A A . 68 GLU H 1 1
3 4200 1 1 68 GLU HA H 10.952 17.403 -26.229 1.00 . A A . 68 GLU HA 1 1
3 4201 1 1 68 GLU HB2 H 9.366 14.869 -26.707 1.00 . A A . 68 GLU HB2 1 1
3 4202 1 1 68 GLU HB3 H 8.952 16.493 -27.243 1.00 . A A . 68 GLU HB3 1 1
3 4203 1 1 68 GLU HG2 H 11.308 14.861 -28.185 1.00 . A A . 68 GLU HG2 1 1
3 4204 1 1 68 GLU HG3 H 9.812 15.136 -29.074 1.00 . A A . 68 GLU HG3 1 1
3 4205 1 1 68 GLU N N 11.869 15.592 -25.811 1.00 . A A . 68 GLU N 1 1
3 4206 1 1 68 GLU O O 9.637 17.544 -24.078 1.00 . A A . 68 GLU O 1 1
3 4207 1 1 68 GLU OE1 O 10.375 17.554 -29.678 1.00 . A A . 68 GLU OE1 1 1
3 4208 1 1 68 GLU OE2 O 12.293 17.123 -28.718 1.00 . A A . 68 GLU OE2 1 1
3 4209 1 1 69 VAL C C 9.561 15.635 -21.612 1.00 . A A . 69 VAL C 1 1
3 4210 1 1 69 VAL CA C 8.739 15.225 -22.853 1.00 . A A . 69 VAL CA 1 1
3 4211 1 1 69 VAL CB C 8.153 13.805 -22.646 1.00 . A A . 69 VAL CB 1 1
3 4212 1 1 69 VAL CG1 C 7.203 13.442 -23.787 1.00 . A A . 69 VAL CG1 1 1
3 4213 1 1 69 VAL CG2 C 9.269 12.772 -22.520 1.00 . A A . 69 VAL CG2 1 1
3 4214 1 1 69 VAL H H 9.800 14.464 -24.541 1.00 . A A . 69 VAL H 1 1
3 4215 1 1 69 VAL HA H 7.910 15.915 -22.955 1.00 . A A . 69 VAL HA 1 1
3 4216 1 1 69 VAL HB H 7.583 13.804 -21.725 1.00 . A A . 69 VAL HB 1 1
3 4217 1 1 69 VAL HG11 H 6.391 14.153 -23.820 1.00 . A A . 69 VAL HG11 1 1
3 4218 1 1 69 VAL HG12 H 6.804 12.450 -23.624 1.00 . A A . 69 VAL HG12 1 1
3 4219 1 1 69 VAL HG13 H 7.738 13.463 -24.726 1.00 . A A . 69 VAL HG13 1 1
3 4220 1 1 69 VAL HG21 H 8.839 11.793 -22.355 1.00 . A A . 69 VAL HG21 1 1
3 4221 1 1 69 VAL HG22 H 9.905 13.029 -21.686 1.00 . A A . 69 VAL HG22 1 1
3 4222 1 1 69 VAL HG23 H 9.854 12.760 -23.429 1.00 . A A . 69 VAL HG23 1 1
3 4223 1 1 69 VAL N N 9.527 15.298 -24.090 1.00 . A A . 69 VAL N 1 1
3 4224 1 1 69 VAL O O 9.004 16.082 -20.607 1.00 . A A . 69 VAL O 1 1
3 4225 1 1 70 ALA C C 11.739 17.336 -20.256 1.00 . A A . 70 ALA C 1 1
3 4226 1 1 70 ALA CA C 11.772 15.840 -20.573 1.00 . A A . 70 ALA CA 1 1
3 4227 1 1 70 ALA CB C 13.202 15.404 -20.872 1.00 . A A . 70 ALA CB 1 1
3 4228 1 1 70 ALA H H 11.274 15.150 -22.522 1.00 . A A . 70 ALA H 1 1
3 4229 1 1 70 ALA HA H 11.433 15.293 -19.704 1.00 . A A . 70 ALA HA 1 1
3 4230 1 1 70 ALA HB1 H 13.829 15.601 -20.014 1.00 . A A . 70 ALA HB1 1 1
3 4231 1 1 70 ALA HB2 H 13.579 15.952 -21.725 1.00 . A A . 70 ALA HB2 1 1
3 4232 1 1 70 ALA HB3 H 13.217 14.346 -21.092 1.00 . A A . 70 ALA HB3 1 1
3 4233 1 1 70 ALA N N 10.884 15.497 -21.693 1.00 . A A . 70 ALA N 1 1
3 4234 1 1 70 ALA O O 11.518 17.735 -19.117 1.00 . A A . 70 ALA O 1 1
3 4235 1 1 71 ARG C C 10.575 20.189 -20.814 1.00 . A A . 71 ARG C 1 1
3 4236 1 1 71 ARG CA C 11.974 19.615 -21.087 1.00 . A A . 71 ARG CA 1 1
3 4237 1 1 71 ARG CB C 12.609 20.295 -22.306 1.00 . A A . 71 ARG CB 1 1
3 4238 1 1 71 ARG CD C 12.809 20.419 -24.820 1.00 . A A . 71 ARG CD 1 1
3 4239 1 1 71 ARG CG C 12.032 19.842 -23.642 1.00 . A A . 71 ARG CG 1 1
3 4240 1 1 71 ARG CZ C 12.161 20.471 -27.180 1.00 . A A . 71 ARG CZ 1 1
3 4241 1 1 71 ARG H H 12.108 17.786 -22.166 1.00 . A A . 71 ARG H 1 1
3 4242 1 1 71 ARG HA H 12.594 19.818 -20.223 1.00 . A A . 71 ARG HA 1 1
3 4243 1 1 71 ARG HB2 H 12.471 21.365 -22.221 1.00 . A A . 71 ARG HB2 1 1
3 4244 1 1 71 ARG HB3 H 13.665 20.081 -22.305 1.00 . A A . 71 ARG HB3 1 1
3 4245 1 1 71 ARG HD2 H 12.622 21.482 -24.871 1.00 . A A . 71 ARG HD2 1 1
3 4246 1 1 71 ARG HD3 H 13.864 20.249 -24.660 1.00 . A A . 71 ARG HD3 1 1
3 4247 1 1 71 ARG HE H 12.373 18.829 -26.114 1.00 . A A . 71 ARG HE 1 1
3 4248 1 1 71 ARG HG2 H 12.072 18.764 -23.693 1.00 . A A . 71 ARG HG2 1 1
3 4249 1 1 71 ARG HG3 H 11.002 20.167 -23.706 1.00 . A A . 71 ARG HG3 1 1
3 4250 1 1 71 ARG HH11 H 12.436 22.255 -26.343 1.00 . A A . 71 ARG HH11 1 1
3 4251 1 1 71 ARG HH12 H 12.019 22.270 -28.017 1.00 . A A . 71 ARG HH12 1 1
3 4252 1 1 71 ARG HH21 H 11.833 18.845 -28.284 1.00 . A A . 71 ARG HH21 1 1
3 4253 1 1 71 ARG HH22 H 11.650 20.357 -29.102 1.00 . A A . 71 ARG HH22 1 1
3 4254 1 1 71 ARG N N 11.954 18.161 -21.271 1.00 . A A . 71 ARG N 1 1
3 4255 1 1 71 ARG NE N 12.420 19.803 -26.086 1.00 . A A . 71 ARG NE 1 1
3 4256 1 1 71 ARG NH1 N 12.205 21.764 -27.180 1.00 . A A . 71 ARG NH1 1 1
3 4257 1 1 71 ARG NH2 N 11.861 19.844 -28.272 1.00 . A A . 71 ARG NH2 1 1
3 4258 1 1 71 ARG O O 10.427 21.109 -20.008 1.00 . A A . 71 ARG O 1 1
3 4259 1 1 72 GLU C C 7.531 19.667 -19.990 1.00 . A A . 72 GLU C 1 1
3 4260 1 1 72 GLU CA C 8.180 20.165 -21.294 1.00 . A A . 72 GLU CA 1 1
3 4261 1 1 72 GLU CB C 7.302 19.778 -22.493 1.00 . A A . 72 GLU CB 1 1
3 4262 1 1 72 GLU CD C 6.829 20.074 -24.970 1.00 . A A . 72 GLU CD 1 1
3 4263 1 1 72 GLU CG C 7.796 20.336 -23.825 1.00 . A A . 72 GLU CG 1 1
3 4264 1 1 72 GLU H H 9.705 18.903 -22.088 1.00 . A A . 72 GLU H 1 1
3 4265 1 1 72 GLU HA H 8.243 21.245 -21.251 1.00 . A A . 72 GLU HA 1 1
3 4266 1 1 72 GLU HB2 H 7.271 18.699 -22.568 1.00 . A A . 72 GLU HB2 1 1
3 4267 1 1 72 GLU HB3 H 6.298 20.144 -22.323 1.00 . A A . 72 GLU HB3 1 1
3 4268 1 1 72 GLU HG2 H 7.934 21.404 -23.725 1.00 . A A . 72 GLU HG2 1 1
3 4269 1 1 72 GLU HG3 H 8.747 19.876 -24.063 1.00 . A A . 72 GLU HG3 1 1
3 4270 1 1 72 GLU N N 9.547 19.650 -21.469 1.00 . A A . 72 GLU N 1 1
3 4271 1 1 72 GLU O O 7.041 20.465 -19.190 1.00 . A A . 72 GLU O 1 1
3 4272 1 1 72 GLU OE1 O 6.734 18.916 -25.420 1.00 . A A . 72 GLU OE1 1 1
3 4273 1 1 72 GLU OE2 O 6.154 21.030 -25.419 1.00 . A A . 72 GLU OE2 1 1
3 4274 1 1 73 GLU C C 7.788 17.621 -17.396 1.00 . A A . 73 GLU C 1 1
3 4275 1 1 73 GLU CA C 6.854 17.764 -18.608 1.00 . A A . 73 GLU CA 1 1
3 4276 1 1 73 GLU CB C 6.254 16.402 -18.984 1.00 . A A . 73 GLU CB 1 1
3 4277 1 1 73 GLU CD C 4.120 17.449 -19.880 1.00 . A A . 73 GLU CD 1 1
3 4278 1 1 73 GLU CG C 5.262 16.474 -20.143 1.00 . A A . 73 GLU CG 1 1
3 4279 1 1 73 GLU H H 8.001 17.766 -20.400 1.00 . A A . 73 GLU H 1 1
3 4280 1 1 73 GLU HA H 6.046 18.428 -18.332 1.00 . A A . 73 GLU HA 1 1
3 4281 1 1 73 GLU HB2 H 7.054 15.730 -19.262 1.00 . A A . 73 GLU HB2 1 1
3 4282 1 1 73 GLU HB3 H 5.739 15.996 -18.124 1.00 . A A . 73 GLU HB3 1 1
3 4283 1 1 73 GLU HG2 H 5.791 16.790 -21.033 1.00 . A A . 73 GLU HG2 1 1
3 4284 1 1 73 GLU HG3 H 4.847 15.489 -20.308 1.00 . A A . 73 GLU HG3 1 1
3 4285 1 1 73 GLU N N 7.536 18.354 -19.771 1.00 . A A . 73 GLU N 1 1
3 4286 1 1 73 GLU O O 7.376 17.856 -16.256 1.00 . A A . 73 GLU O 1 1
3 4287 1 1 73 GLU OE1 O 3.258 17.151 -19.027 1.00 . A A . 73 GLU OE1 1 1
3 4288 1 1 73 GLU OE2 O 4.078 18.522 -20.523 1.00 . A A . 73 GLU OE2 1 1
3 4289 1 1 74 GLY C C 10.723 18.458 -16.288 1.00 . A A . 74 GLY C 1 1
3 4290 1 1 74 GLY CA C 10.019 17.131 -16.563 1.00 . A A . 74 GLY CA 1 1
3 4291 1 1 74 GLY H H 9.297 17.010 -18.561 1.00 . A A . 74 GLY H 1 1
3 4292 1 1 74 GLY HA2 H 9.521 16.804 -15.660 1.00 . A A . 74 GLY HA2 1 1
3 4293 1 1 74 GLY HA3 H 10.760 16.394 -16.838 1.00 . A A . 74 GLY HA3 1 1
3 4294 1 1 74 GLY N N 9.037 17.232 -17.642 1.00 . A A . 74 GLY N 1 1
3 4295 1 1 74 GLY O O 10.087 19.437 -15.892 1.00 . A A . 74 GLY O 1 1
3 4296 1 1 75 THR C C 14.073 19.743 -17.216 1.00 . A A . 75 THR C 1 1
3 4297 1 1 75 THR CA C 12.816 19.734 -16.332 1.00 . A A . 75 THR CA 1 1
3 4298 1 1 75 THR CB C 13.231 19.945 -14.852 1.00 . A A . 75 THR CB 1 1
3 4299 1 1 75 THR CG2 C 14.110 18.805 -14.349 1.00 . A A . 75 THR CG2 1 1
3 4300 1 1 75 THR H H 12.493 17.690 -16.821 1.00 . A A . 75 THR H 1 1
3 4301 1 1 75 THR HA H 12.189 20.567 -16.625 1.00 . A A . 75 THR HA 1 1
3 4302 1 1 75 THR HB H 12.335 19.980 -14.247 1.00 . A A . 75 THR HB 1 1
3 4303 1 1 75 THR HG1 H 14.246 21.272 -13.794 1.00 . A A . 75 THR HG1 1 1
3 4304 1 1 75 THR HG21 H 14.386 18.989 -13.321 1.00 . A A . 75 THR HG21 1 1
3 4305 1 1 75 THR HG22 H 15.002 18.741 -14.954 1.00 . A A . 75 THR HG22 1 1
3 4306 1 1 75 THR HG23 H 13.566 17.873 -14.413 1.00 . A A . 75 THR HG23 1 1
3 4307 1 1 75 THR N N 12.036 18.501 -16.514 1.00 . A A . 75 THR N 1 1
3 4308 1 1 75 THR O O 14.471 18.713 -17.767 1.00 . A A . 75 THR O 1 1
3 4309 1 1 75 THR OG1 O 13.937 21.187 -14.708 1.00 . A A . 75 THR OG1 1 1
3 4310 1 1 76 GLN C C 17.033 20.141 -17.758 1.00 . A A . 76 GLN C 1 1
3 4311 1 1 76 GLN CA C 15.892 21.090 -18.178 1.00 . A A . 76 GLN CA 1 1
3 4312 1 1 76 GLN CB C 16.365 22.552 -18.096 1.00 . A A . 76 GLN CB 1 1
3 4313 1 1 76 GLN CD C 17.259 22.829 -20.476 1.00 . A A . 76 GLN CD 1 1
3 4314 1 1 76 GLN CG C 17.567 22.887 -18.983 1.00 . A A . 76 GLN CG 1 1
3 4315 1 1 76 GLN H H 14.351 21.686 -16.846 1.00 . A A . 76 GLN H 1 1
3 4316 1 1 76 GLN HA H 15.613 20.868 -19.203 1.00 . A A . 76 GLN HA 1 1
3 4317 1 1 76 GLN HB2 H 15.546 23.196 -18.384 1.00 . A A . 76 GLN HB2 1 1
3 4318 1 1 76 GLN HB3 H 16.632 22.772 -17.071 1.00 . A A . 76 GLN HB3 1 1
3 4319 1 1 76 GLN HE21 H 15.395 23.434 -20.178 1.00 . A A . 76 GLN HE21 1 1
3 4320 1 1 76 GLN HE22 H 15.841 23.143 -21.819 1.00 . A A . 76 GLN HE22 1 1
3 4321 1 1 76 GLN HG2 H 17.902 23.885 -18.745 1.00 . A A . 76 GLN HG2 1 1
3 4322 1 1 76 GLN HG3 H 18.361 22.185 -18.766 1.00 . A A . 76 GLN HG3 1 1
3 4323 1 1 76 GLN N N 14.698 20.914 -17.339 1.00 . A A . 76 GLN N 1 1
3 4324 1 1 76 GLN NE2 N 16.042 23.168 -20.860 1.00 . A A . 76 GLN NE2 1 1
3 4325 1 1 76 GLN O O 17.813 19.685 -18.596 1.00 . A A . 76 GLN O 1 1
3 4326 1 1 76 GLN OE1 O 18.119 22.498 -21.284 1.00 . A A . 76 GLN OE1 1 1
3 4327 1 1 77 LYS C C 18.044 17.533 -16.498 1.00 . A A . 77 LYS C 1 1
3 4328 1 1 77 LYS CA C 18.180 18.965 -15.946 1.00 . A A . 77 LYS CA 1 1
3 4329 1 1 77 LYS CB C 18.169 18.946 -14.410 1.00 . A A . 77 LYS CB 1 1
3 4330 1 1 77 LYS CD C 19.433 18.416 -12.276 1.00 . A A . 77 LYS CD 1 1
3 4331 1 1 77 LYS CE C 20.813 18.132 -11.685 1.00 . A A . 77 LYS CE 1 1
3 4332 1 1 77 LYS CG C 19.459 18.399 -13.803 1.00 . A A . 77 LYS CG 1 1
3 4333 1 1 77 LYS H H 16.469 20.225 -15.838 1.00 . A A . 77 LYS H 1 1
3 4334 1 1 77 LYS HA H 19.127 19.371 -16.280 1.00 . A A . 77 LYS HA 1 1
3 4335 1 1 77 LYS HB2 H 18.024 19.955 -14.050 1.00 . A A . 77 LYS HB2 1 1
3 4336 1 1 77 LYS HB3 H 17.345 18.332 -14.072 1.00 . A A . 77 LYS HB3 1 1
3 4337 1 1 77 LYS HD2 H 19.104 19.390 -11.942 1.00 . A A . 77 LYS HD2 1 1
3 4338 1 1 77 LYS HD3 H 18.739 17.663 -11.927 1.00 . A A . 77 LYS HD3 1 1
3 4339 1 1 77 LYS HE2 H 21.487 18.922 -11.983 1.00 . A A . 77 LYS HE2 1 1
3 4340 1 1 77 LYS HE3 H 20.733 18.120 -10.607 1.00 . A A . 77 LYS HE3 1 1
3 4341 1 1 77 LYS HG2 H 19.598 17.380 -14.137 1.00 . A A . 77 LYS HG2 1 1
3 4342 1 1 77 LYS HG3 H 20.288 19.004 -14.147 1.00 . A A . 77 LYS HG3 1 1
3 4343 1 1 77 LYS HZ1 H 20.746 16.052 -11.854 1.00 . A A . 77 LYS HZ1 1 1
3 4344 1 1 77 LYS HZ2 H 22.311 16.679 -11.727 1.00 . A A . 77 LYS HZ2 1 1
3 4345 1 1 77 LYS HZ3 H 21.460 16.824 -13.175 1.00 . A A . 77 LYS HZ3 1 1
3 4346 1 1 77 LYS N N 17.121 19.841 -16.461 1.00 . A A . 77 LYS N 1 1
3 4347 1 1 77 LYS NZ N 21.370 16.832 -12.141 1.00 . A A . 77 LYS NZ 1 1
3 4348 1 1 77 LYS O O 19.015 16.958 -16.995 1.00 . A A . 77 LYS O 1 1
3 4349 1 1 78 ASP C C 16.854 15.652 -18.522 1.00 . A A . 78 ASP C 1 1
3 4350 1 1 78 ASP CA C 16.574 15.642 -17.011 1.00 . A A . 78 ASP CA 1 1
3 4351 1 1 78 ASP CB C 15.130 15.205 -16.741 1.00 . A A . 78 ASP CB 1 1
3 4352 1 1 78 ASP CG C 14.907 14.853 -15.282 1.00 . A A . 78 ASP CG 1 1
3 4353 1 1 78 ASP H H 16.115 17.429 -15.950 1.00 . A A . 78 ASP H 1 1
3 4354 1 1 78 ASP HA H 17.245 14.935 -16.542 1.00 . A A . 78 ASP HA 1 1
3 4355 1 1 78 ASP HB2 H 14.459 16.008 -17.010 1.00 . A A . 78 ASP HB2 1 1
3 4356 1 1 78 ASP HB3 H 14.902 14.335 -17.343 1.00 . A A . 78 ASP HB3 1 1
3 4357 1 1 78 ASP N N 16.837 16.962 -16.419 1.00 . A A . 78 ASP N 1 1
3 4358 1 1 78 ASP O O 17.408 14.695 -19.071 1.00 . A A . 78 ASP O 1 1
3 4359 1 1 78 ASP OD1 O 15.138 13.686 -14.905 1.00 . A A . 78 ASP OD1 1 1
3 4360 1 1 78 ASP OD2 O 14.518 15.741 -14.500 1.00 . A A . 78 ASP OD2 1 1
3 4361 1 1 79 LEU C C 18.316 16.836 -20.826 1.00 . A A . 79 LEU C 1 1
3 4362 1 1 79 LEU CA C 16.799 16.947 -20.599 1.00 . A A . 79 LEU CA 1 1
3 4363 1 1 79 LEU CB C 16.308 18.323 -21.076 1.00 . A A . 79 LEU CB 1 1
3 4364 1 1 79 LEU CD1 C 16.235 17.775 -23.532 1.00 . A A . 79 LEU CD1 1 1
3 4365 1 1 79 LEU CD2 C 16.388 20.170 -22.801 1.00 . A A . 79 LEU CD2 1 1
3 4366 1 1 79 LEU CG C 16.782 18.731 -22.482 1.00 . A A . 79 LEU CG 1 1
3 4367 1 1 79 LEU H H 15.949 17.428 -18.710 1.00 . A A . 79 LEU H 1 1
3 4368 1 1 79 LEU HA H 16.300 16.176 -21.170 1.00 . A A . 79 LEU HA 1 1
3 4369 1 1 79 LEU HB2 H 15.226 18.321 -21.065 1.00 . A A . 79 LEU HB2 1 1
3 4370 1 1 79 LEU HB3 H 16.654 19.068 -20.373 1.00 . A A . 79 LEU HB3 1 1
3 4371 1 1 79 LEU HD11 H 16.566 16.771 -23.312 1.00 . A A . 79 LEU HD11 1 1
3 4372 1 1 79 LEU HD12 H 16.600 18.065 -24.506 1.00 . A A . 79 LEU HD12 1 1
3 4373 1 1 79 LEU HD13 H 15.154 17.807 -23.528 1.00 . A A . 79 LEU HD13 1 1
3 4374 1 1 79 LEU HD21 H 15.314 20.251 -22.837 1.00 . A A . 79 LEU HD21 1 1
3 4375 1 1 79 LEU HD22 H 16.802 20.454 -23.759 1.00 . A A . 79 LEU HD22 1 1
3 4376 1 1 79 LEU HD23 H 16.773 20.826 -22.036 1.00 . A A . 79 LEU HD23 1 1
3 4377 1 1 79 LEU HG H 17.862 18.670 -22.518 1.00 . A A . 79 LEU HG 1 1
3 4378 1 1 79 LEU N N 16.469 16.744 -19.184 1.00 . A A . 79 LEU N 1 1
3 4379 1 1 79 LEU O O 18.776 16.111 -21.712 1.00 . A A . 79 LEU O 1 1
3 4380 1 1 80 SER C C 21.117 16.141 -19.963 1.00 . A A . 80 SER C 1 1
3 4381 1 1 80 SER CA C 20.548 17.559 -20.098 1.00 . A A . 80 SER CA 1 1
3 4382 1 1 80 SER CB C 21.154 18.467 -19.017 1.00 . A A . 80 SER CB 1 1
3 4383 1 1 80 SER H H 18.649 18.114 -19.324 1.00 . A A . 80 SER H 1 1
3 4384 1 1 80 SER HA H 20.817 17.949 -21.070 1.00 . A A . 80 SER HA 1 1
3 4385 1 1 80 SER HB2 H 20.718 19.453 -19.090 1.00 . A A . 80 SER HB2 1 1
3 4386 1 1 80 SER HB3 H 20.941 18.054 -18.041 1.00 . A A . 80 SER HB3 1 1
3 4387 1 1 80 SER HG H 22.957 18.767 -18.299 1.00 . A A . 80 SER HG 1 1
3 4388 1 1 80 SER N N 19.082 17.560 -20.008 1.00 . A A . 80 SER N 1 1
3 4389 1 1 80 SER O O 22.041 15.766 -20.684 1.00 . A A . 80 SER O 1 1
3 4390 1 1 80 SER OG O 22.563 18.583 -19.164 1.00 . A A . 80 SER OG 1 1
3 4391 1 1 81 GLU C C 20.742 13.123 -20.124 1.00 . A A . 81 GLU C 1 1
3 4392 1 1 81 GLU CA C 20.965 13.958 -18.852 1.00 . A A . 81 GLU CA 1 1
3 4393 1 1 81 GLU CB C 20.198 13.331 -17.677 1.00 . A A . 81 GLU CB 1 1
3 4394 1 1 81 GLU CD C 21.899 14.008 -15.921 1.00 . A A . 81 GLU CD 1 1
3 4395 1 1 81 GLU CG C 20.436 14.022 -16.337 1.00 . A A . 81 GLU CG 1 1
3 4396 1 1 81 GLU H H 19.840 15.722 -18.476 1.00 . A A . 81 GLU H 1 1
3 4397 1 1 81 GLU HA H 22.020 13.957 -18.620 1.00 . A A . 81 GLU HA 1 1
3 4398 1 1 81 GLU HB2 H 19.140 13.371 -17.893 1.00 . A A . 81 GLU HB2 1 1
3 4399 1 1 81 GLU HB3 H 20.495 12.295 -17.580 1.00 . A A . 81 GLU HB3 1 1
3 4400 1 1 81 GLU HG2 H 20.106 15.049 -16.411 1.00 . A A . 81 GLU HG2 1 1
3 4401 1 1 81 GLU HG3 H 19.854 13.515 -15.578 1.00 . A A . 81 GLU HG3 1 1
3 4402 1 1 81 GLU N N 20.551 15.354 -19.046 1.00 . A A . 81 GLU N 1 1
3 4403 1 1 81 GLU O O 21.604 12.334 -20.523 1.00 . A A . 81 GLU O 1 1
3 4404 1 1 81 GLU OE1 O 22.337 13.020 -15.296 1.00 . A A . 81 GLU OE1 1 1
3 4405 1 1 81 GLU OE2 O 22.619 14.985 -16.213 1.00 . A A . 81 GLU OE2 1 1
3 4406 1 1 82 LEU C C 20.179 12.985 -23.143 1.00 . A A . 82 LEU C 1 1
3 4407 1 1 82 LEU CA C 19.248 12.579 -21.991 1.00 . A A . 82 LEU CA 1 1
3 4408 1 1 82 LEU CB C 17.785 12.839 -22.378 1.00 . A A . 82 LEU CB 1 1
3 4409 1 1 82 LEU CD1 C 15.334 12.733 -21.810 1.00 . A A . 82 LEU CD1 1 1
3 4410 1 1 82 LEU CD2 C 16.870 10.916 -21.019 1.00 . A A . 82 LEU CD2 1 1
3 4411 1 1 82 LEU CG C 16.742 12.405 -21.332 1.00 . A A . 82 LEU CG 1 1
3 4412 1 1 82 LEU H H 18.931 13.937 -20.383 1.00 . A A . 82 LEU H 1 1
3 4413 1 1 82 LEU HA H 19.375 11.523 -21.799 1.00 . A A . 82 LEU HA 1 1
3 4414 1 1 82 LEU HB2 H 17.666 13.900 -22.557 1.00 . A A . 82 LEU HB2 1 1
3 4415 1 1 82 LEU HB3 H 17.578 12.312 -23.299 1.00 . A A . 82 LEU HB3 1 1
3 4416 1 1 82 LEU HD11 H 15.133 12.210 -22.735 1.00 . A A . 82 LEU HD11 1 1
3 4417 1 1 82 LEU HD12 H 15.247 13.797 -21.973 1.00 . A A . 82 LEU HD12 1 1
3 4418 1 1 82 LEU HD13 H 14.617 12.426 -21.061 1.00 . A A . 82 LEU HD13 1 1
3 4419 1 1 82 LEU HD21 H 16.131 10.637 -20.283 1.00 . A A . 82 LEU HD21 1 1
3 4420 1 1 82 LEU HD22 H 17.858 10.711 -20.631 1.00 . A A . 82 LEU HD22 1 1
3 4421 1 1 82 LEU HD23 H 16.712 10.342 -21.920 1.00 . A A . 82 LEU HD23 1 1
3 4422 1 1 82 LEU HG H 16.915 12.954 -20.415 1.00 . A A . 82 LEU HG 1 1
3 4423 1 1 82 LEU N N 19.581 13.301 -20.756 1.00 . A A . 82 LEU N 1 1
3 4424 1 1 82 LEU O O 20.716 12.132 -23.857 1.00 . A A . 82 LEU O 1 1
3 4425 1 1 83 GLN C C 22.711 14.305 -24.115 1.00 . A A . 83 GLN C 1 1
3 4426 1 1 83 GLN CA C 21.280 14.818 -24.338 1.00 . A A . 83 GLN CA 1 1
3 4427 1 1 83 GLN CB C 21.260 16.352 -24.328 1.00 . A A . 83 GLN CB 1 1
3 4428 1 1 83 GLN CD C 19.853 18.463 -24.546 1.00 . A A . 83 GLN CD 1 1
3 4429 1 1 83 GLN CG C 19.893 16.945 -24.651 1.00 . A A . 83 GLN CG 1 1
3 4430 1 1 83 GLN H H 19.884 14.923 -22.739 1.00 . A A . 83 GLN H 1 1
3 4431 1 1 83 GLN HA H 20.931 14.469 -25.300 1.00 . A A . 83 GLN HA 1 1
3 4432 1 1 83 GLN HB2 H 21.558 16.699 -23.347 1.00 . A A . 83 GLN HB2 1 1
3 4433 1 1 83 GLN HB3 H 21.969 16.715 -25.059 1.00 . A A . 83 GLN HB3 1 1
3 4434 1 1 83 GLN HE21 H 21.208 18.462 -23.100 1.00 . A A . 83 GLN HE21 1 1
3 4435 1 1 83 GLN HE22 H 20.610 20.009 -23.571 1.00 . A A . 83 GLN HE22 1 1
3 4436 1 1 83 GLN HG2 H 19.627 16.665 -25.660 1.00 . A A . 83 GLN HG2 1 1
3 4437 1 1 83 GLN HG3 H 19.165 16.533 -23.965 1.00 . A A . 83 GLN HG3 1 1
3 4438 1 1 83 GLN N N 20.370 14.293 -23.315 1.00 . A A . 83 GLN N 1 1
3 4439 1 1 83 GLN NE2 N 20.638 19.032 -23.650 1.00 . A A . 83 GLN NE2 1 1
3 4440 1 1 83 GLN O O 23.349 13.804 -25.036 1.00 . A A . 83 GLN O 1 1
3 4441 1 1 83 GLN OE1 O 19.110 19.121 -25.260 1.00 . A A . 83 GLN OE1 1 1
3 4442 1 1 84 ASP C C 24.658 12.409 -22.810 1.00 . A A . 84 ASP C 1 1
3 4443 1 1 84 ASP CA C 24.515 13.911 -22.493 1.00 . A A . 84 ASP CA 1 1
3 4444 1 1 84 ASP CB C 24.732 14.164 -20.993 1.00 . A A . 84 ASP CB 1 1
3 4445 1 1 84 ASP CG C 25.992 13.512 -20.452 1.00 . A A . 84 ASP CG 1 1
3 4446 1 1 84 ASP H H 22.643 14.864 -22.198 1.00 . A A . 84 ASP H 1 1
3 4447 1 1 84 ASP HA H 25.259 14.460 -23.053 1.00 . A A . 84 ASP HA 1 1
3 4448 1 1 84 ASP HB2 H 24.800 15.230 -20.823 1.00 . A A . 84 ASP HB2 1 1
3 4449 1 1 84 ASP HB3 H 23.883 13.777 -20.446 1.00 . A A . 84 ASP HB3 1 1
3 4450 1 1 84 ASP N N 23.193 14.420 -22.879 1.00 . A A . 84 ASP N 1 1
3 4451 1 1 84 ASP O O 25.712 11.948 -23.263 1.00 . A A . 84 ASP O 1 1
3 4452 1 1 84 ASP OD1 O 27.079 14.114 -20.557 1.00 . A A . 84 ASP OD1 1 1
3 4453 1 1 84 ASP OD2 O 25.902 12.382 -19.921 1.00 . A A . 84 ASP OD2 1 1
3 4454 1 1 85 ALA C C 23.738 9.840 -24.278 1.00 . A A . 85 ALA C 1 1
3 4455 1 1 85 ALA CA C 23.582 10.206 -22.791 1.00 . A A . 85 ALA CA 1 1
3 4456 1 1 85 ALA CB C 22.307 9.597 -22.223 1.00 . A A . 85 ALA CB 1 1
3 4457 1 1 85 ALA H H 22.773 12.089 -22.228 1.00 . A A . 85 ALA H 1 1
3 4458 1 1 85 ALA HA H 24.418 9.790 -22.245 1.00 . A A . 85 ALA HA 1 1
3 4459 1 1 85 ALA HB1 H 22.344 8.521 -22.321 1.00 . A A . 85 ALA HB1 1 1
3 4460 1 1 85 ALA HB2 H 21.453 9.976 -22.765 1.00 . A A . 85 ALA HB2 1 1
3 4461 1 1 85 ALA HB3 H 22.215 9.859 -21.179 1.00 . A A . 85 ALA HB3 1 1
3 4462 1 1 85 ALA N N 23.585 11.657 -22.571 1.00 . A A . 85 ALA N 1 1
3 4463 1 1 85 ALA O O 24.587 9.018 -24.637 1.00 . A A . 85 ALA O 1 1
3 4464 1 1 86 LYS C C 24.250 10.833 -27.206 1.00 . A A . 86 LYS C 1 1
3 4465 1 1 86 LYS CA C 23.001 10.183 -26.586 1.00 . A A . 86 LYS CA 1 1
3 4466 1 1 86 LYS CB C 21.728 10.666 -27.307 1.00 . A A . 86 LYS CB 1 1
3 4467 1 1 86 LYS CD C 20.147 12.570 -27.851 1.00 . A A . 86 LYS CD 1 1
3 4468 1 1 86 LYS CE C 20.135 12.326 -29.359 1.00 . A A . 86 LYS CE 1 1
3 4469 1 1 86 LYS CG C 21.475 12.170 -27.207 1.00 . A A . 86 LYS CG 1 1
3 4470 1 1 86 LYS H H 22.250 11.081 -24.803 1.00 . A A . 86 LYS H 1 1
3 4471 1 1 86 LYS HA H 23.081 9.111 -26.713 1.00 . A A . 86 LYS HA 1 1
3 4472 1 1 86 LYS HB2 H 21.804 10.406 -28.353 1.00 . A A . 86 LYS HB2 1 1
3 4473 1 1 86 LYS HB3 H 20.876 10.151 -26.882 1.00 . A A . 86 LYS HB3 1 1
3 4474 1 1 86 LYS HD2 H 19.352 11.993 -27.400 1.00 . A A . 86 LYS HD2 1 1
3 4475 1 1 86 LYS HD3 H 19.974 13.621 -27.666 1.00 . A A . 86 LYS HD3 1 1
3 4476 1 1 86 LYS HE2 H 20.364 11.288 -29.544 1.00 . A A . 86 LYS HE2 1 1
3 4477 1 1 86 LYS HE3 H 19.148 12.546 -29.739 1.00 . A A . 86 LYS HE3 1 1
3 4478 1 1 86 LYS HG2 H 21.456 12.452 -26.164 1.00 . A A . 86 LYS HG2 1 1
3 4479 1 1 86 LYS HG3 H 22.280 12.694 -27.705 1.00 . A A . 86 LYS HG3 1 1
3 4480 1 1 86 LYS HZ1 H 20.981 14.177 -29.840 1.00 . A A . 86 LYS HZ1 1 1
3 4481 1 1 86 LYS HZ2 H 21.028 13.052 -31.102 1.00 . A A . 86 LYS HZ2 1 1
3 4482 1 1 86 LYS HZ3 H 22.096 12.905 -29.803 1.00 . A A . 86 LYS HZ3 1 1
3 4483 1 1 86 LYS N N 22.921 10.447 -25.142 1.00 . A A . 86 LYS N 1 1
3 4484 1 1 86 LYS NZ N 21.126 13.172 -30.075 1.00 . A A . 86 LYS NZ 1 1
3 4485 1 1 86 LYS O O 24.827 10.302 -28.153 1.00 . A A . 86 LYS O 1 1
3 4486 1 1 87 LEU C C 27.100 11.766 -27.151 1.00 . A A . 87 LEU C 1 1
3 4487 1 1 87 LEU CA C 25.869 12.685 -27.120 1.00 . A A . 87 LEU CA 1 1
3 4488 1 1 87 LEU CB C 26.150 13.901 -26.220 1.00 . A A . 87 LEU CB 1 1
3 4489 1 1 87 LEU CD1 C 27.197 15.382 -27.979 1.00 . A A . 87 LEU CD1 1 1
3 4490 1 1 87 LEU CD2 C 27.643 15.817 -25.543 1.00 . A A . 87 LEU CD2 1 1
3 4491 1 1 87 LEU CG C 27.377 14.749 -26.602 1.00 . A A . 87 LEU CG 1 1
3 4492 1 1 87 LEU H H 24.173 12.337 -25.888 1.00 . A A . 87 LEU H 1 1
3 4493 1 1 87 LEU HA H 25.667 13.031 -28.124 1.00 . A A . 87 LEU HA 1 1
3 4494 1 1 87 LEU HB2 H 25.278 14.541 -26.236 1.00 . A A . 87 LEU HB2 1 1
3 4495 1 1 87 LEU HB3 H 26.289 13.545 -25.208 1.00 . A A . 87 LEU HB3 1 1
3 4496 1 1 87 LEU HD11 H 26.324 16.019 -27.975 1.00 . A A . 87 LEU HD11 1 1
3 4497 1 1 87 LEU HD12 H 27.071 14.606 -28.718 1.00 . A A . 87 LEU HD12 1 1
3 4498 1 1 87 LEU HD13 H 28.071 15.971 -28.224 1.00 . A A . 87 LEU HD13 1 1
3 4499 1 1 87 LEU HD21 H 28.495 16.411 -25.839 1.00 . A A . 87 LEU HD21 1 1
3 4500 1 1 87 LEU HD22 H 27.848 15.342 -24.596 1.00 . A A . 87 LEU HD22 1 1
3 4501 1 1 87 LEU HD23 H 26.776 16.455 -25.445 1.00 . A A . 87 LEU HD23 1 1
3 4502 1 1 87 LEU HG H 28.246 14.106 -26.648 1.00 . A A . 87 LEU HG 1 1
3 4503 1 1 87 LEU N N 24.677 11.966 -26.642 1.00 . A A . 87 LEU N 1 1
3 4504 1 1 87 LEU O O 27.757 11.619 -28.184 1.00 . A A . 87 LEU O 1 1
3 4505 1 1 88 LYS C C 28.322 8.983 -26.819 1.00 . A A . 88 LYS C 1 1
3 4506 1 1 88 LYS CA C 28.542 10.223 -25.935 1.00 . A A . 88 LYS CA 1 1
3 4507 1 1 88 LYS CB C 28.819 9.833 -24.469 1.00 . A A . 88 LYS CB 1 1
3 4508 1 1 88 LYS CD C 28.017 7.480 -23.921 1.00 . A A . 88 LYS CD 1 1
3 4509 1 1 88 LYS CE C 27.016 6.636 -23.139 1.00 . A A . 88 LYS CE 1 1
3 4510 1 1 88 LYS CG C 27.736 8.980 -23.795 1.00 . A A . 88 LYS CG 1 1
3 4511 1 1 88 LYS H H 26.847 11.292 -25.219 1.00 . A A . 88 LYS H 1 1
3 4512 1 1 88 LYS HA H 29.403 10.756 -26.316 1.00 . A A . 88 LYS HA 1 1
3 4513 1 1 88 LYS HB2 H 29.749 9.285 -24.431 1.00 . A A . 88 LYS HB2 1 1
3 4514 1 1 88 LYS HB3 H 28.935 10.742 -23.893 1.00 . A A . 88 LYS HB3 1 1
3 4515 1 1 88 LYS HD2 H 27.964 7.200 -24.963 1.00 . A A . 88 LYS HD2 1 1
3 4516 1 1 88 LYS HD3 H 29.012 7.280 -23.548 1.00 . A A . 88 LYS HD3 1 1
3 4517 1 1 88 LYS HE2 H 27.319 5.599 -23.192 1.00 . A A . 88 LYS HE2 1 1
3 4518 1 1 88 LYS HE3 H 27.023 6.956 -22.107 1.00 . A A . 88 LYS HE3 1 1
3 4519 1 1 88 LYS HG2 H 27.692 9.238 -22.747 1.00 . A A . 88 LYS HG2 1 1
3 4520 1 1 88 LYS HG3 H 26.783 9.197 -24.256 1.00 . A A . 88 LYS HG3 1 1
3 4521 1 1 88 LYS HZ1 H 25.289 7.732 -23.576 1.00 . A A . 88 LYS HZ1 1 1
3 4522 1 1 88 LYS HZ2 H 24.990 6.119 -23.155 1.00 . A A . 88 LYS HZ2 1 1
3 4523 1 1 88 LYS HZ3 H 25.613 6.494 -24.677 1.00 . A A . 88 LYS HZ3 1 1
3 4524 1 1 88 LYS N N 27.400 11.135 -26.016 1.00 . A A . 88 LYS N 1 1
3 4525 1 1 88 LYS NZ N 25.632 6.757 -23.674 1.00 . A A . 88 LYS NZ 1 1
3 4526 1 1 88 LYS O O 29.259 8.475 -27.428 1.00 . A A . 88 LYS O 1 1
3 4527 1 1 89 ALA C C 27.042 7.588 -29.217 1.00 . A A . 89 ALA C 1 1
3 4528 1 1 89 ALA CA C 26.733 7.350 -27.729 1.00 . A A . 89 ALA CA 1 1
3 4529 1 1 89 ALA CB C 25.263 6.985 -27.540 1.00 . A A . 89 ALA CB 1 1
3 4530 1 1 89 ALA H H 26.357 8.998 -26.438 1.00 . A A . 89 ALA H 1 1
3 4531 1 1 89 ALA HA H 27.332 6.521 -27.377 1.00 . A A . 89 ALA HA 1 1
3 4532 1 1 89 ALA HB1 H 25.068 6.813 -26.492 1.00 . A A . 89 ALA HB1 1 1
3 4533 1 1 89 ALA HB2 H 25.039 6.087 -28.099 1.00 . A A . 89 ALA HB2 1 1
3 4534 1 1 89 ALA HB3 H 24.640 7.793 -27.894 1.00 . A A . 89 ALA HB3 1 1
3 4535 1 1 89 ALA N N 27.072 8.526 -26.914 1.00 . A A . 89 ALA N 1 1
3 4536 1 1 89 ALA O O 27.628 6.735 -29.886 1.00 . A A . 89 ALA O 1 1
3 4537 1 1 90 GLU C C 28.428 9.440 -31.316 1.00 . A A . 90 GLU C 1 1
3 4538 1 1 90 GLU CA C 26.931 9.152 -31.105 1.00 . A A . 90 GLU CA 1 1
3 4539 1 1 90 GLU CB C 26.098 10.394 -31.475 1.00 . A A . 90 GLU CB 1 1
3 4540 1 1 90 GLU CD C 23.779 11.442 -31.635 1.00 . A A . 90 GLU CD 1 1
3 4541 1 1 90 GLU CG C 24.588 10.178 -31.368 1.00 . A A . 90 GLU CG 1 1
3 4542 1 1 90 GLU H H 26.156 9.381 -29.142 1.00 . A A . 90 GLU H 1 1
3 4543 1 1 90 GLU HA H 26.642 8.333 -31.748 1.00 . A A . 90 GLU HA 1 1
3 4544 1 1 90 GLU HB2 H 26.372 11.206 -30.815 1.00 . A A . 90 GLU HB2 1 1
3 4545 1 1 90 GLU HB3 H 26.328 10.678 -32.492 1.00 . A A . 90 GLU HB3 1 1
3 4546 1 1 90 GLU HG2 H 24.296 9.425 -32.085 1.00 . A A . 90 GLU HG2 1 1
3 4547 1 1 90 GLU HG3 H 24.358 9.826 -30.371 1.00 . A A . 90 GLU HG3 1 1
3 4548 1 1 90 GLU N N 26.652 8.760 -29.718 1.00 . A A . 90 GLU N 1 1
3 4549 1 1 90 GLU O O 28.916 9.457 -32.450 1.00 . A A . 90 GLU O 1 1
3 4550 1 1 90 GLU OE1 O 23.540 12.216 -30.684 1.00 . A A . 90 GLU OE1 1 1
3 4551 1 1 90 GLU OE2 O 23.371 11.669 -32.795 1.00 . A A . 90 GLU OE2 1 1
3 4552 1 1 91 GLY C C 31.464 8.725 -30.062 1.00 . A A . 91 GLY C 1 1
3 4553 1 1 91 GLY CA C 30.580 9.953 -30.289 1.00 . A A . 91 GLY CA 1 1
3 4554 1 1 91 GLY H H 28.698 9.669 -29.346 1.00 . A A . 91 GLY H 1 1
3 4555 1 1 91 GLY HA2 H 30.807 10.366 -31.261 1.00 . A A . 91 GLY HA2 1 1
3 4556 1 1 91 GLY HA3 H 30.820 10.692 -29.538 1.00 . A A . 91 GLY HA3 1 1
3 4557 1 1 91 GLY N N 29.147 9.673 -30.217 1.00 . A A . 91 GLY N 1 1
3 4558 1 1 91 GLY O O 32.660 8.757 -30.358 1.00 . A A . 91 GLY O 1 1
3 4559 1 1 92 LEU C C 32.199 5.807 -30.576 1.00 . A A . 92 LEU C 1 1
3 4560 1 1 92 LEU CA C 31.638 6.407 -29.278 1.00 . A A . 92 LEU CA 1 1
3 4561 1 1 92 LEU CB C 30.754 5.374 -28.554 1.00 . A A . 92 LEU CB 1 1
3 4562 1 1 92 LEU CD1 C 29.460 4.683 -26.497 1.00 . A A . 92 LEU CD1 1 1
3 4563 1 1 92 LEU CD2 C 31.759 5.672 -26.262 1.00 . A A . 92 LEU CD2 1 1
3 4564 1 1 92 LEU CG C 30.463 5.680 -27.073 1.00 . A A . 92 LEU CG 1 1
3 4565 1 1 92 LEU H H 29.940 7.688 -29.282 1.00 . A A . 92 LEU H 1 1
3 4566 1 1 92 LEU HA H 32.470 6.658 -28.635 1.00 . A A . 92 LEU HA 1 1
3 4567 1 1 92 LEU HB2 H 29.810 5.311 -29.079 1.00 . A A . 92 LEU HB2 1 1
3 4568 1 1 92 LEU HB3 H 31.240 4.409 -28.609 1.00 . A A . 92 LEU HB3 1 1
3 4569 1 1 92 LEU HD11 H 29.267 4.925 -25.462 1.00 . A A . 92 LEU HD11 1 1
3 4570 1 1 92 LEU HD12 H 29.864 3.682 -26.565 1.00 . A A . 92 LEU HD12 1 1
3 4571 1 1 92 LEU HD13 H 28.537 4.737 -27.056 1.00 . A A . 92 LEU HD13 1 1
3 4572 1 1 92 LEU HD21 H 32.418 6.447 -26.626 1.00 . A A . 92 LEU HD21 1 1
3 4573 1 1 92 LEU HD22 H 32.245 4.711 -26.363 1.00 . A A . 92 LEU HD22 1 1
3 4574 1 1 92 LEU HD23 H 31.536 5.853 -25.221 1.00 . A A . 92 LEU HD23 1 1
3 4575 1 1 92 LEU HG H 30.028 6.666 -26.997 1.00 . A A . 92 LEU HG 1 1
3 4576 1 1 92 LEU N N 30.888 7.647 -29.527 1.00 . A A . 92 LEU N 1 1
3 4577 1 1 92 LEU O O 33.396 5.913 -30.854 1.00 . A A . 92 LEU O 1 1
3 4578 1 1 93 GLU C C 31.612 5.495 -33.825 1.00 . A A . 93 GLU C 1 1
3 4579 1 1 93 GLU CA C 31.781 4.558 -32.623 1.00 . A A . 93 GLU CA 1 1
3 4580 1 1 93 GLU CB C 31.021 3.247 -32.879 1.00 . A A . 93 GLU CB 1 1
3 4581 1 1 93 GLU CD C 28.839 2.103 -33.447 1.00 . A A . 93 GLU CD 1 1
3 4582 1 1 93 GLU CG C 29.521 3.415 -33.095 1.00 . A A . 93 GLU CG 1 1
3 4583 1 1 93 GLU H H 30.392 5.151 -31.128 1.00 . A A . 93 GLU H 1 1
3 4584 1 1 93 GLU HA H 32.832 4.327 -32.515 1.00 . A A . 93 GLU HA 1 1
3 4585 1 1 93 GLU HB2 H 31.435 2.773 -33.758 1.00 . A A . 93 GLU HB2 1 1
3 4586 1 1 93 GLU HB3 H 31.168 2.590 -32.030 1.00 . A A . 93 GLU HB3 1 1
3 4587 1 1 93 GLU HG2 H 29.079 3.804 -32.187 1.00 . A A . 93 GLU HG2 1 1
3 4588 1 1 93 GLU HG3 H 29.362 4.120 -33.900 1.00 . A A . 93 GLU HG3 1 1
3 4589 1 1 93 GLU N N 31.338 5.186 -31.375 1.00 . A A . 93 GLU N 1 1
3 4590 1 1 93 GLU O O 30.576 6.139 -33.993 1.00 . A A . 93 GLU O 1 1
3 4591 1 1 93 GLU OE1 O 28.705 1.243 -32.555 1.00 . A A . 93 GLU OE1 1 1
3 4592 1 1 93 GLU OE2 O 28.443 1.916 -34.619 1.00 . A A . 93 GLU OE2 1 1
3 4593 1 1 94 HIS C C 31.974 5.462 -37.030 1.00 . A A . 94 HIS C 1 1
3 4594 1 1 94 HIS CA C 32.568 6.332 -35.907 1.00 . A A . 94 HIS CA 1 1
3 4595 1 1 94 HIS CB C 33.960 6.842 -36.295 1.00 . A A . 94 HIS CB 1 1
3 4596 1 1 94 HIS CD2 C 33.257 9.065 -37.432 1.00 . A A . 94 HIS CD2 1 1
3 4597 1 1 94 HIS CE1 C 34.488 8.906 -39.231 1.00 . A A . 94 HIS CE1 1 1
3 4598 1 1 94 HIS CG C 33.940 7.898 -37.357 1.00 . A A . 94 HIS CG 1 1
3 4599 1 1 94 HIS H H 33.476 5.104 -34.431 1.00 . A A . 94 HIS H 1 1
3 4600 1 1 94 HIS HA H 31.914 7.179 -35.743 1.00 . A A . 94 HIS HA 1 1
3 4601 1 1 94 HIS HB2 H 34.438 7.262 -35.422 1.00 . A A . 94 HIS HB2 1 1
3 4602 1 1 94 HIS HB3 H 34.552 6.014 -36.658 1.00 . A A . 94 HIS HB3 1 1
3 4603 1 1 94 HIS HD1 H 35.306 7.101 -38.746 1.00 . A A . 94 HIS HD1 1 1
3 4604 1 1 94 HIS HD2 H 32.558 9.448 -36.702 1.00 . A A . 94 HIS HD2 1 1
3 4605 1 1 94 HIS HE1 H 34.948 9.120 -40.184 1.00 . A A . 94 HIS HE1 1 1
3 4606 1 1 94 HIS HE2 H 33.456 10.619 -38.822 1.00 . A A . 94 HIS HE2 1 1
3 4607 1 1 94 HIS N N 32.641 5.568 -34.661 1.00 . A A . 94 HIS N 1 1
3 4608 1 1 94 HIS ND1 N 34.698 7.832 -38.502 1.00 . A A . 94 HIS ND1 1 1
3 4609 1 1 94 HIS NE2 N 33.617 9.672 -38.608 1.00 . A A . 94 HIS NE2 1 1
3 4610 1 1 94 HIS O O 31.805 5.912 -38.166 1.00 . A A . 94 HIS O 1 1
3 4611 1 1 95 HIS C C 29.547 3.760 -37.882 1.00 . A A . 95 HIS C 1 1
3 4612 1 1 95 HIS CA C 30.991 3.293 -37.619 1.00 . A A . 95 HIS CA 1 1
3 4613 1 1 95 HIS CB C 30.966 1.865 -37.051 1.00 . A A . 95 HIS CB 1 1
3 4614 1 1 95 HIS CD2 C 33.455 1.246 -37.475 1.00 . A A . 95 HIS CD2 1 1
3 4615 1 1 95 HIS CE1 C 33.836 0.165 -35.608 1.00 . A A . 95 HIS CE1 1 1
3 4616 1 1 95 HIS CG C 32.313 1.281 -36.746 1.00 . A A . 95 HIS CG 1 1
3 4617 1 1 95 HIS H H 31.908 3.886 -35.800 1.00 . A A . 95 HIS H 1 1
3 4618 1 1 95 HIS HA H 31.536 3.293 -38.554 1.00 . A A . 95 HIS HA 1 1
3 4619 1 1 95 HIS HB2 H 30.396 1.863 -36.133 1.00 . A A . 95 HIS HB2 1 1
3 4620 1 1 95 HIS HB3 H 30.480 1.215 -37.765 1.00 . A A . 95 HIS HB3 1 1
3 4621 1 1 95 HIS HD1 H 31.962 0.442 -34.839 1.00 . A A . 95 HIS HD1 1 1
3 4622 1 1 95 HIS HD2 H 33.606 1.683 -38.452 1.00 . A A . 95 HIS HD2 1 1
3 4623 1 1 95 HIS HE1 H 34.324 -0.408 -34.833 1.00 . A A . 95 HIS HE1 1 1
3 4624 1 1 95 HIS HE2 H 35.330 0.449 -36.973 1.00 . A A . 95 HIS HE2 1 1
3 4625 1 1 95 HIS N N 31.669 4.206 -36.696 1.00 . A A . 95 HIS N 1 1
3 4626 1 1 95 HIS ND1 N 32.590 0.594 -35.580 1.00 . A A . 95 HIS ND1 1 1
3 4627 1 1 95 HIS NE2 N 34.381 0.546 -36.744 1.00 . A A . 95 HIS NE2 1 1
3 4628 1 1 95 HIS O O 28.614 3.317 -37.211 1.00 . A A . 95 HIS O 1 1
3 4629 1 1 96 HIS C C 27.030 4.101 -39.495 1.00 . A A . 96 HIS C 1 1
3 4630 1 1 96 HIS CA C 28.048 5.211 -39.162 1.00 . A A . 96 HIS CA 1 1
3 4631 1 1 96 HIS CB C 28.145 6.222 -40.318 1.00 . A A . 96 HIS CB 1 1
3 4632 1 1 96 HIS CD2 C 28.623 4.900 -42.510 1.00 . A A . 96 HIS CD2 1 1
3 4633 1 1 96 HIS CE1 C 30.679 5.571 -42.842 1.00 . A A . 96 HIS CE1 1 1
3 4634 1 1 96 HIS CG C 28.943 5.743 -41.498 1.00 . A A . 96 HIS CG 1 1
3 4635 1 1 96 HIS H H 30.158 4.987 -39.336 1.00 . A A . 96 HIS H 1 1
3 4636 1 1 96 HIS HA H 27.699 5.735 -38.282 1.00 . A A . 96 HIS HA 1 1
3 4637 1 1 96 HIS HB2 H 27.149 6.454 -40.668 1.00 . A A . 96 HIS HB2 1 1
3 4638 1 1 96 HIS HB3 H 28.606 7.128 -39.952 1.00 . A A . 96 HIS HB3 1 1
3 4639 1 1 96 HIS HD1 H 30.759 6.774 -41.192 1.00 . A A . 96 HIS HD1 1 1
3 4640 1 1 96 HIS HD2 H 27.681 4.386 -42.643 1.00 . A A . 96 HIS HD2 1 1
3 4641 1 1 96 HIS HE1 H 31.662 5.697 -43.272 1.00 . A A . 96 HIS HE1 1 1
3 4642 1 1 96 HIS HE2 H 29.735 4.386 -44.212 1.00 . A A . 96 HIS HE2 1 1
3 4643 1 1 96 HIS N N 29.374 4.667 -38.841 1.00 . A A . 96 HIS N 1 1
3 4644 1 1 96 HIS ND1 N 30.240 6.145 -41.741 1.00 . A A . 96 HIS ND1 1 1
3 4645 1 1 96 HIS NE2 N 29.721 4.812 -43.327 1.00 . A A . 96 HIS NE2 1 1
3 4646 1 1 96 HIS O O 27.130 3.427 -40.521 1.00 . A A . 96 HIS O 1 1
3 4647 1 1 97 HIS C C 23.604 3.471 -38.563 1.00 . A A . 97 HIS C 1 1
3 4648 1 1 97 HIS CA C 25.008 2.901 -38.805 1.00 . A A . 97 HIS CA 1 1
3 4649 1 1 97 HIS CB C 25.243 1.706 -37.871 1.00 . A A . 97 HIS CB 1 1
3 4650 1 1 97 HIS CD2 C 26.541 -0.026 -39.294 1.00 . A A . 97 HIS CD2 1 1
3 4651 1 1 97 HIS CE1 C 28.388 -0.087 -38.129 1.00 . A A . 97 HIS CE1 1 1
3 4652 1 1 97 HIS CG C 26.401 0.843 -38.267 1.00 . A A . 97 HIS CG 1 1
3 4653 1 1 97 HIS H H 26.027 4.475 -37.807 1.00 . A A . 97 HIS H 1 1
3 4654 1 1 97 HIS HA H 25.066 2.556 -39.829 1.00 . A A . 97 HIS HA 1 1
3 4655 1 1 97 HIS HB2 H 25.428 2.070 -36.871 1.00 . A A . 97 HIS HB2 1 1
3 4656 1 1 97 HIS HB3 H 24.357 1.086 -37.861 1.00 . A A . 97 HIS HB3 1 1
3 4657 1 1 97 HIS HD1 H 27.800 1.317 -36.759 1.00 . A A . 97 HIS HD1 1 1
3 4658 1 1 97 HIS HD2 H 25.806 -0.237 -40.060 1.00 . A A . 97 HIS HD2 1 1
3 4659 1 1 97 HIS HE1 H 29.380 -0.345 -37.786 1.00 . A A . 97 HIS HE1 1 1
3 4660 1 1 97 HIS HE2 H 28.059 -1.420 -39.634 1.00 . A A . 97 HIS HE2 1 1
3 4661 1 1 97 HIS N N 26.051 3.915 -38.614 1.00 . A A . 97 HIS N 1 1
3 4662 1 1 97 HIS ND1 N 27.580 0.783 -37.558 1.00 . A A . 97 HIS ND1 1 1
3 4663 1 1 97 HIS NE2 N 27.784 -0.596 -39.183 1.00 . A A . 97 HIS NE2 1 1
3 4664 1 1 97 HIS O O 23.393 4.281 -37.660 1.00 . A A . 97 HIS O 1 1
3 4665 1 1 98 HIS C C 20.387 2.133 -38.993 1.00 . A A . 98 HIS C 1 1
3 4666 1 1 98 HIS CA C 21.240 3.392 -39.195 1.00 . A A . 98 HIS CA 1 1
3 4667 1 1 98 HIS CB C 20.714 4.192 -40.399 1.00 . A A . 98 HIS CB 1 1
3 4668 1 1 98 HIS CD2 C 18.183 3.754 -40.825 1.00 . A A . 98 HIS CD2 1 1
3 4669 1 1 98 HIS CE1 C 17.381 5.526 -39.823 1.00 . A A . 98 HIS CE1 1 1
3 4670 1 1 98 HIS CG C 19.236 4.464 -40.347 1.00 . A A . 98 HIS CG 1 1
3 4671 1 1 98 HIS H H 22.901 2.476 -40.146 1.00 . A A . 98 HIS H 1 1
3 4672 1 1 98 HIS HA H 21.164 4.007 -38.306 1.00 . A A . 98 HIS HA 1 1
3 4673 1 1 98 HIS HB2 H 21.222 5.145 -40.438 1.00 . A A . 98 HIS HB2 1 1
3 4674 1 1 98 HIS HB3 H 20.921 3.644 -41.308 1.00 . A A . 98 HIS HB3 1 1
3 4675 1 1 98 HIS HD1 H 19.200 6.285 -39.289 1.00 . A A . 98 HIS HD1 1 1
3 4676 1 1 98 HIS HD2 H 18.233 2.823 -41.372 1.00 . A A . 98 HIS HD2 1 1
3 4677 1 1 98 HIS HE1 H 16.697 6.263 -39.428 1.00 . A A . 98 HIS HE1 1 1
3 4678 1 1 98 HIS HE2 H 16.139 4.053 -40.488 1.00 . A A . 98 HIS HE2 1 1
3 4679 1 1 98 HIS N N 22.650 3.041 -39.384 1.00 . A A . 98 HIS N 1 1
3 4680 1 1 98 HIS ND1 N 18.694 5.567 -39.730 1.00 . A A . 98 HIS ND1 1 1
3 4681 1 1 98 HIS NE2 N 17.043 4.438 -40.483 1.00 . A A . 98 HIS NE2 1 1
3 4682 1 1 98 HIS O O 20.490 1.171 -39.754 1.00 . A A . 98 HIS O 1 1
3 4683 1 1 99 HIS C C 17.210 1.417 -38.315 1.00 . A A . 99 HIS C 1 1
3 4684 1 1 99 HIS CA C 18.588 1.069 -37.714 1.00 . A A . 99 HIS CA 1 1
3 4685 1 1 99 HIS CB C 18.496 0.797 -36.199 1.00 . A A . 99 HIS CB 1 1
3 4686 1 1 99 HIS CD2 C 16.592 -0.917 -35.743 1.00 . A A . 99 HIS CD2 1 1
3 4687 1 1 99 HIS CE1 C 15.168 0.457 -34.801 1.00 . A A . 99 HIS CE1 1 1
3 4688 1 1 99 HIS CG C 17.160 0.312 -35.722 1.00 . A A . 99 HIS CG 1 1
3 4689 1 1 99 HIS H H 19.578 2.912 -37.343 1.00 . A A . 99 HIS H 1 1
3 4690 1 1 99 HIS HA H 18.962 0.177 -38.203 1.00 . A A . 99 HIS HA 1 1
3 4691 1 1 99 HIS HB2 H 19.228 0.050 -35.931 1.00 . A A . 99 HIS HB2 1 1
3 4692 1 1 99 HIS HB3 H 18.722 1.709 -35.667 1.00 . A A . 99 HIS HB3 1 1
3 4693 1 1 99 HIS HD1 H 16.363 2.107 -34.962 1.00 . A A . 99 HIS HD1 1 1
3 4694 1 1 99 HIS HD2 H 17.030 -1.821 -36.141 1.00 . A A . 99 HIS HD2 1 1
3 4695 1 1 99 HIS HE1 H 14.287 0.853 -34.320 1.00 . A A . 99 HIS HE1 1 1
3 4696 1 1 99 HIS HE2 H 14.786 -1.546 -34.880 1.00 . A A . 99 HIS HE2 1 1
3 4697 1 1 99 HIS N N 19.552 2.149 -37.962 1.00 . A A . 99 HIS N 1 1
3 4698 1 1 99 HIS ND1 N 16.241 1.144 -35.126 1.00 . A A . 99 HIS ND1 1 1
3 4699 1 1 99 HIS NE2 N 15.352 -0.797 -35.163 1.00 . A A . 99 HIS NE2 1 1
3 4700 1 1 99 HIS O O 16.759 0.701 -39.238 1.00 . A A . 99 HIS O 1 1
3 4701 1 1 99 HIS OXT O 16.602 2.418 -37.885 1.00 . A A . 99 HIS OXT 1 1
4 4702 1 1 1 GLU C C 1.693 -0.049 -3.712 1.00 . A A . 1 GLU C 1 1
4 4703 1 1 1 GLU CA C 1.898 1.156 -2.785 1.00 . A A . 1 GLU CA 1 1
4 4704 1 1 1 GLU CB C 3.251 1.824 -3.098 1.00 . A A . 1 GLU CB 1 1
4 4705 1 1 1 GLU CD C 3.819 2.874 -0.849 1.00 . A A . 1 GLU CD 1 1
4 4706 1 1 1 GLU CG C 3.523 3.114 -2.322 1.00 . A A . 1 GLU CG 1 1
4 4707 1 1 1 GLU H1 H 2.604 0.094 -1.129 1.00 . A A . 1 GLU H1 1 1
4 4708 1 1 1 GLU H2 H 0.923 0.260 -1.168 1.00 . A A . 1 GLU H2 1 1
4 4709 1 1 1 GLU H3 H 1.889 1.576 -0.736 1.00 . A A . 1 GLU H3 1 1
4 4710 1 1 1 GLU HA H 1.104 1.868 -2.967 1.00 . A A . 1 GLU HA 1 1
4 4711 1 1 1 GLU HB2 H 4.043 1.125 -2.871 1.00 . A A . 1 GLU HB2 1 1
4 4712 1 1 1 GLU HB3 H 3.285 2.055 -4.155 1.00 . A A . 1 GLU HB3 1 1
4 4713 1 1 1 GLU HG2 H 4.373 3.613 -2.766 1.00 . A A . 1 GLU HG2 1 1
4 4714 1 1 1 GLU HG3 H 2.656 3.756 -2.401 1.00 . A A . 1 GLU HG3 1 1
4 4715 1 1 1 GLU N N 1.825 0.743 -1.357 1.00 . A A . 1 GLU N 1 1
4 4716 1 1 1 GLU O O 2.017 -1.181 -3.354 1.00 . A A . 1 GLU O 1 1
4 4717 1 1 1 GLU OE1 O 4.993 2.635 -0.505 1.00 . A A . 1 GLU OE1 1 1
4 4718 1 1 1 GLU OE2 O 2.875 2.899 -0.033 1.00 . A A . 1 GLU OE2 1 1
4 4719 1 1 2 ASP C C 1.993 -0.989 -6.921 1.00 . A A . 2 ASP C 1 1
4 4720 1 1 2 ASP CA C 0.874 -0.863 -5.871 1.00 . A A . 2 ASP CA 1 1
4 4721 1 1 2 ASP CB C -0.456 -0.563 -6.575 1.00 . A A . 2 ASP CB 1 1
4 4722 1 1 2 ASP CG C -1.605 -0.401 -5.600 1.00 . A A . 2 ASP CG 1 1
4 4723 1 1 2 ASP H H 0.991 1.134 -5.162 1.00 . A A . 2 ASP H 1 1
4 4724 1 1 2 ASP HA H 0.785 -1.798 -5.332 1.00 . A A . 2 ASP HA 1 1
4 4725 1 1 2 ASP HB2 H -0.357 0.351 -7.144 1.00 . A A . 2 ASP HB2 1 1
4 4726 1 1 2 ASP HB3 H -0.691 -1.375 -7.252 1.00 . A A . 2 ASP HB3 1 1
4 4727 1 1 2 ASP N N 1.170 0.202 -4.906 1.00 . A A . 2 ASP N 1 1
4 4728 1 1 2 ASP O O 2.808 -0.079 -7.080 1.00 . A A . 2 ASP O 1 1
4 4729 1 1 2 ASP OD1 O -2.227 -1.417 -5.233 1.00 . A A . 2 ASP OD1 1 1
4 4730 1 1 2 ASP OD2 O -1.893 0.743 -5.195 1.00 . A A . 2 ASP OD2 1 1
4 4731 1 1 3 PRO C C 2.594 -1.262 -9.938 1.00 . A A . 3 PRO C 1 1
4 4732 1 1 3 PRO CA C 2.960 -2.252 -8.819 1.00 . A A . 3 PRO CA 1 1
4 4733 1 1 3 PRO CB C 2.750 -3.705 -9.283 1.00 . A A . 3 PRO CB 1 1
4 4734 1 1 3 PRO CD C 1.269 -3.352 -7.434 1.00 . A A . 3 PRO CD 1 1
4 4735 1 1 3 PRO CG C 1.412 -4.091 -8.739 1.00 . A A . 3 PRO CG 1 1
4 4736 1 1 3 PRO HA H 3.992 -2.102 -8.529 1.00 . A A . 3 PRO HA 1 1
4 4737 1 1 3 PRO HB2 H 2.768 -3.752 -10.364 1.00 . A A . 3 PRO HB2 1 1
4 4738 1 1 3 PRO HB3 H 3.533 -4.332 -8.880 1.00 . A A . 3 PRO HB3 1 1
4 4739 1 1 3 PRO HD2 H 0.231 -3.121 -7.240 1.00 . A A . 3 PRO HD2 1 1
4 4740 1 1 3 PRO HD3 H 1.687 -3.930 -6.621 1.00 . A A . 3 PRO HD3 1 1
4 4741 1 1 3 PRO HG2 H 0.635 -3.791 -9.430 1.00 . A A . 3 PRO HG2 1 1
4 4742 1 1 3 PRO HG3 H 1.375 -5.159 -8.574 1.00 . A A . 3 PRO HG3 1 1
4 4743 1 1 3 PRO N N 2.052 -2.120 -7.662 1.00 . A A . 3 PRO N 1 1
4 4744 1 1 3 PRO O O 3.369 -1.030 -10.866 1.00 . A A . 3 PRO O 1 1
4 4745 1 1 4 GLU C C 1.646 1.626 -10.693 1.00 . A A . 4 GLU C 1 1
4 4746 1 1 4 GLU CA C 0.892 0.293 -10.790 1.00 . A A . 4 GLU CA 1 1
4 4747 1 1 4 GLU CB C -0.608 0.516 -10.555 1.00 . A A . 4 GLU CB 1 1
4 4748 1 1 4 GLU CD C -1.383 -1.480 -11.922 1.00 . A A . 4 GLU CD 1 1
4 4749 1 1 4 GLU CG C -1.429 -0.773 -10.576 1.00 . A A . 4 GLU CG 1 1
4 4750 1 1 4 GLU H H 0.829 -0.934 -9.068 1.00 . A A . 4 GLU H 1 1
4 4751 1 1 4 GLU HA H 1.033 -0.114 -11.780 1.00 . A A . 4 GLU HA 1 1
4 4752 1 1 4 GLU HB2 H -0.745 0.989 -9.593 1.00 . A A . 4 GLU HB2 1 1
4 4753 1 1 4 GLU HB3 H -0.988 1.172 -11.325 1.00 . A A . 4 GLU HB3 1 1
4 4754 1 1 4 GLU HG2 H -1.041 -1.443 -9.820 1.00 . A A . 4 GLU HG2 1 1
4 4755 1 1 4 GLU HG3 H -2.457 -0.534 -10.342 1.00 . A A . 4 GLU HG3 1 1
4 4756 1 1 4 GLU N N 1.397 -0.685 -9.825 1.00 . A A . 4 GLU N 1 1
4 4757 1 1 4 GLU O O 1.769 2.353 -11.682 1.00 . A A . 4 GLU O 1 1
4 4758 1 1 4 GLU OE1 O -0.407 -2.209 -12.190 1.00 . A A . 4 GLU OE1 1 1
4 4759 1 1 4 GLU OE2 O -2.327 -1.312 -12.721 1.00 . A A . 4 GLU OE2 1 1
4 4760 1 1 5 ASP C C 4.203 3.155 -10.143 1.00 . A A . 5 ASP C 1 1
4 4761 1 1 5 ASP CA C 2.925 3.163 -9.283 1.00 . A A . 5 ASP CA 1 1
4 4762 1 1 5 ASP CB C 3.295 3.304 -7.801 1.00 . A A . 5 ASP CB 1 1
4 4763 1 1 5 ASP CG C 2.076 3.502 -6.919 1.00 . A A . 5 ASP CG 1 1
4 4764 1 1 5 ASP H H 1.965 1.354 -8.731 1.00 . A A . 5 ASP H 1 1
4 4765 1 1 5 ASP HA H 2.312 4.005 -9.572 1.00 . A A . 5 ASP HA 1 1
4 4766 1 1 5 ASP HB2 H 3.810 2.410 -7.479 1.00 . A A . 5 ASP HB2 1 1
4 4767 1 1 5 ASP HB3 H 3.951 4.155 -7.678 1.00 . A A . 5 ASP HB3 1 1
4 4768 1 1 5 ASP N N 2.138 1.947 -9.495 1.00 . A A . 5 ASP N 1 1
4 4769 1 1 5 ASP O O 5.021 2.238 -10.038 1.00 . A A . 5 ASP O 1 1
4 4770 1 1 5 ASP OD1 O 1.433 2.501 -6.547 1.00 . A A . 5 ASP OD1 1 1
4 4771 1 1 5 ASP OD2 O 1.748 4.663 -6.610 1.00 . A A . 5 ASP OD2 1 1
4 4772 1 1 6 PRO C C 6.889 4.039 -11.106 1.00 . A A . 6 PRO C 1 1
4 4773 1 1 6 PRO CA C 5.581 4.291 -11.868 1.00 . A A . 6 PRO CA 1 1
4 4774 1 1 6 PRO CB C 5.521 5.740 -12.357 1.00 . A A . 6 PRO CB 1 1
4 4775 1 1 6 PRO CD C 3.439 5.281 -11.230 1.00 . A A . 6 PRO CD 1 1
4 4776 1 1 6 PRO CG C 4.076 6.106 -12.319 1.00 . A A . 6 PRO CG 1 1
4 4777 1 1 6 PRO HA H 5.528 3.621 -12.715 1.00 . A A . 6 PRO HA 1 1
4 4778 1 1 6 PRO HB2 H 6.104 6.371 -11.698 1.00 . A A . 6 PRO HB2 1 1
4 4779 1 1 6 PRO HB3 H 5.917 5.802 -13.361 1.00 . A A . 6 PRO HB3 1 1
4 4780 1 1 6 PRO HD2 H 3.328 5.868 -10.329 1.00 . A A . 6 PRO HD2 1 1
4 4781 1 1 6 PRO HD3 H 2.479 4.905 -11.553 1.00 . A A . 6 PRO HD3 1 1
4 4782 1 1 6 PRO HG2 H 3.977 7.153 -12.087 1.00 . A A . 6 PRO HG2 1 1
4 4783 1 1 6 PRO HG3 H 3.614 5.890 -13.274 1.00 . A A . 6 PRO HG3 1 1
4 4784 1 1 6 PRO N N 4.387 4.172 -11.012 1.00 . A A . 6 PRO N 1 1
4 4785 1 1 6 PRO O O 7.739 3.269 -11.549 1.00 . A A . 6 PRO O 1 1
4 4786 1 1 7 PHE C C 8.398 3.038 -8.683 1.00 . A A . 7 PHE C 1 1
4 4787 1 1 7 PHE CA C 8.211 4.513 -9.095 1.00 . A A . 7 PHE CA 1 1
4 4788 1 1 7 PHE CB C 8.074 5.407 -7.850 1.00 . A A . 7 PHE CB 1 1
4 4789 1 1 7 PHE CD1 C 10.501 5.770 -7.269 1.00 . A A . 7 PHE CD1 1 1
4 4790 1 1 7 PHE CD2 C 9.074 4.810 -5.611 1.00 . A A . 7 PHE CD2 1 1
4 4791 1 1 7 PHE CE1 C 11.568 5.700 -6.392 1.00 . A A . 7 PHE CE1 1 1
4 4792 1 1 7 PHE CE2 C 10.138 4.740 -4.732 1.00 . A A . 7 PHE CE2 1 1
4 4793 1 1 7 PHE CG C 9.240 5.329 -6.890 1.00 . A A . 7 PHE CG 1 1
4 4794 1 1 7 PHE CZ C 11.387 5.181 -5.124 1.00 . A A . 7 PHE CZ 1 1
4 4795 1 1 7 PHE H H 6.330 5.317 -9.670 1.00 . A A . 7 PHE H 1 1
4 4796 1 1 7 PHE HA H 9.078 4.829 -9.657 1.00 . A A . 7 PHE HA 1 1
4 4797 1 1 7 PHE HB2 H 7.978 6.435 -8.166 1.00 . A A . 7 PHE HB2 1 1
4 4798 1 1 7 PHE HB3 H 7.179 5.123 -7.312 1.00 . A A . 7 PHE HB3 1 1
4 4799 1 1 7 PHE HD1 H 10.645 6.176 -8.261 1.00 . A A . 7 PHE HD1 1 1
4 4800 1 1 7 PHE HD2 H 8.098 4.462 -5.302 1.00 . A A . 7 PHE HD2 1 1
4 4801 1 1 7 PHE HE1 H 12.544 6.046 -6.700 1.00 . A A . 7 PHE HE1 1 1
4 4802 1 1 7 PHE HE2 H 9.995 4.335 -3.741 1.00 . A A . 7 PHE HE2 1 1
4 4803 1 1 7 PHE HZ H 12.220 5.125 -4.437 1.00 . A A . 7 PHE HZ 1 1
4 4804 1 1 7 PHE N N 7.033 4.689 -9.952 1.00 . A A . 7 PHE N 1 1
4 4805 1 1 7 PHE O O 9.526 2.558 -8.533 1.00 . A A . 7 PHE O 1 1
4 4806 1 1 8 THR C C 7.717 -0.029 -9.253 1.00 . A A . 8 THR C 1 1
4 4807 1 1 8 THR CA C 7.349 0.909 -8.092 1.00 . A A . 8 THR CA 1 1
4 4808 1 1 8 THR CB C 6.008 0.441 -7.473 1.00 . A A . 8 THR CB 1 1
4 4809 1 1 8 THR CG2 C 6.096 -1.008 -6.992 1.00 . A A . 8 THR CG2 1 1
4 4810 1 1 8 THR H H 6.420 2.730 -8.720 1.00 . A A . 8 THR H 1 1
4 4811 1 1 8 THR HA H 8.114 0.832 -7.329 1.00 . A A . 8 THR HA 1 1
4 4812 1 1 8 THR HB H 5.239 0.507 -8.229 1.00 . A A . 8 THR HB 1 1
4 4813 1 1 8 THR HG1 H 4.694 1.212 -6.209 1.00 . A A . 8 THR HG1 1 1
4 4814 1 1 8 THR HG21 H 6.867 -1.095 -6.239 1.00 . A A . 8 THR HG21 1 1
4 4815 1 1 8 THR HG22 H 6.336 -1.653 -7.825 1.00 . A A . 8 THR HG22 1 1
4 4816 1 1 8 THR HG23 H 5.148 -1.306 -6.569 1.00 . A A . 8 THR HG23 1 1
4 4817 1 1 8 THR N N 7.292 2.315 -8.527 1.00 . A A . 8 THR N 1 1
4 4818 1 1 8 THR O O 8.706 -0.758 -9.181 1.00 . A A . 8 THR O 1 1
4 4819 1 1 8 THR OG1 O 5.644 1.290 -6.371 1.00 . A A . 8 THR OG1 1 1
4 4820 1 1 9 ARG C C 8.598 -0.506 -12.117 1.00 . A A . 9 ARG C 1 1
4 4821 1 1 9 ARG CA C 7.208 -0.817 -11.526 1.00 . A A . 9 ARG CA 1 1
4 4822 1 1 9 ARG CB C 6.088 -0.654 -12.580 1.00 . A A . 9 ARG CB 1 1
4 4823 1 1 9 ARG CD C 4.353 0.857 -13.658 1.00 . A A . 9 ARG CD 1 1
4 4824 1 1 9 ARG CG C 5.615 0.785 -12.791 1.00 . A A . 9 ARG CG 1 1
4 4825 1 1 9 ARG CZ C 4.380 -0.479 -15.718 1.00 . A A . 9 ARG CZ 1 1
4 4826 1 1 9 ARG H H 6.148 0.602 -10.332 1.00 . A A . 9 ARG H 1 1
4 4827 1 1 9 ARG HA H 7.216 -1.849 -11.197 1.00 . A A . 9 ARG HA 1 1
4 4828 1 1 9 ARG HB2 H 6.445 -1.034 -13.528 1.00 . A A . 9 ARG HB2 1 1
4 4829 1 1 9 ARG HB3 H 5.237 -1.246 -12.270 1.00 . A A . 9 ARG HB3 1 1
4 4830 1 1 9 ARG HD2 H 3.653 0.110 -13.314 1.00 . A A . 9 ARG HD2 1 1
4 4831 1 1 9 ARG HD3 H 3.910 1.837 -13.540 1.00 . A A . 9 ARG HD3 1 1
4 4832 1 1 9 ARG HE H 5.026 1.371 -15.579 1.00 . A A . 9 ARG HE 1 1
4 4833 1 1 9 ARG HG2 H 5.399 1.226 -11.829 1.00 . A A . 9 ARG HG2 1 1
4 4834 1 1 9 ARG HG3 H 6.404 1.345 -13.273 1.00 . A A . 9 ARG HG3 1 1
4 4835 1 1 9 ARG HH11 H 3.520 -1.393 -14.174 1.00 . A A . 9 ARG HH11 1 1
4 4836 1 1 9 ARG HH12 H 3.614 -2.312 -15.635 1.00 . A A . 9 ARG HH12 1 1
4 4837 1 1 9 ARG HH21 H 5.095 0.185 -17.446 1.00 . A A . 9 ARG HH21 1 1
4 4838 1 1 9 ARG HH22 H 4.492 -1.436 -17.449 1.00 . A A . 9 ARG HH22 1 1
4 4839 1 1 9 ARG N N 6.932 0.010 -10.335 1.00 . A A . 9 ARG N 1 1
4 4840 1 1 9 ARG NE N 4.629 0.634 -15.079 1.00 . A A . 9 ARG NE 1 1
4 4841 1 1 9 ARG NH1 N 3.794 -1.470 -15.129 1.00 . A A . 9 ARG NH1 1 1
4 4842 1 1 9 ARG NH2 N 4.678 -0.581 -16.967 1.00 . A A . 9 ARG NH2 1 1
4 4843 1 1 9 ARG O O 9.229 -1.364 -12.739 1.00 . A A . 9 ARG O 1 1
4 4844 1 1 10 TYR C C 11.472 0.277 -11.472 1.00 . A A . 10 TYR C 1 1
4 4845 1 1 10 TYR CA C 10.441 1.106 -12.262 1.00 . A A . 10 TYR CA 1 1
4 4846 1 1 10 TYR CB C 10.641 2.602 -11.985 1.00 . A A . 10 TYR CB 1 1
4 4847 1 1 10 TYR CD1 C 12.266 3.383 -13.758 1.00 . A A . 10 TYR CD1 1 1
4 4848 1 1 10 TYR CD2 C 12.981 3.444 -11.482 1.00 . A A . 10 TYR CD2 1 1
4 4849 1 1 10 TYR CE1 C 13.482 3.892 -14.157 1.00 . A A . 10 TYR CE1 1 1
4 4850 1 1 10 TYR CE2 C 14.203 3.952 -11.877 1.00 . A A . 10 TYR CE2 1 1
4 4851 1 1 10 TYR CG C 11.991 3.147 -12.415 1.00 . A A . 10 TYR CG 1 1
4 4852 1 1 10 TYR CZ C 14.445 4.177 -13.216 1.00 . A A . 10 TYR CZ 1 1
4 4853 1 1 10 TYR H H 8.481 1.391 -11.498 1.00 . A A . 10 TYR H 1 1
4 4854 1 1 10 TYR HA H 10.574 0.920 -13.320 1.00 . A A . 10 TYR HA 1 1
4 4855 1 1 10 TYR HB2 H 9.880 3.159 -12.514 1.00 . A A . 10 TYR HB2 1 1
4 4856 1 1 10 TYR HB3 H 10.531 2.781 -10.924 1.00 . A A . 10 TYR HB3 1 1
4 4857 1 1 10 TYR HD1 H 11.511 3.160 -14.497 1.00 . A A . 10 TYR HD1 1 1
4 4858 1 1 10 TYR HD2 H 12.787 3.266 -10.433 1.00 . A A . 10 TYR HD2 1 1
4 4859 1 1 10 TYR HE1 H 13.677 4.067 -15.206 1.00 . A A . 10 TYR HE1 1 1
4 4860 1 1 10 TYR HE2 H 14.961 4.175 -11.139 1.00 . A A . 10 TYR HE2 1 1
4 4861 1 1 10 TYR HH H 15.496 5.399 -14.257 1.00 . A A . 10 TYR HH 1 1
4 4862 1 1 10 TYR N N 9.070 0.720 -11.902 1.00 . A A . 10 TYR N 1 1
4 4863 1 1 10 TYR O O 12.400 -0.298 -12.045 1.00 . A A . 10 TYR O 1 1
4 4864 1 1 10 TYR OH O 15.652 4.695 -13.618 1.00 . A A . 10 TYR OH 1 1
4 4865 1 1 11 ALA C C 12.276 -2.026 -9.668 1.00 . A A . 11 ALA C 1 1
4 4866 1 1 11 ALA CA C 12.195 -0.542 -9.274 1.00 . A A . 11 ALA CA 1 1
4 4867 1 1 11 ALA CB C 11.754 -0.406 -7.824 1.00 . A A . 11 ALA CB 1 1
4 4868 1 1 11 ALA H H 10.526 0.685 -9.752 1.00 . A A . 11 ALA H 1 1
4 4869 1 1 11 ALA HA H 13.181 -0.104 -9.364 1.00 . A A . 11 ALA HA 1 1
4 4870 1 1 11 ALA HB1 H 11.730 0.640 -7.551 1.00 . A A . 11 ALA HB1 1 1
4 4871 1 1 11 ALA HB2 H 12.450 -0.928 -7.182 1.00 . A A . 11 ALA HB2 1 1
4 4872 1 1 11 ALA HB3 H 10.767 -0.831 -7.704 1.00 . A A . 11 ALA HB3 1 1
4 4873 1 1 11 ALA N N 11.289 0.212 -10.151 1.00 . A A . 11 ALA N 1 1
4 4874 1 1 11 ALA O O 13.366 -2.605 -9.724 1.00 . A A . 11 ALA O 1 1
4 4875 1 1 12 LEU C C 11.931 -4.281 -11.623 1.00 . A A . 12 LEU C 1 1
4 4876 1 1 12 LEU CA C 11.063 -4.040 -10.377 1.00 . A A . 12 LEU CA 1 1
4 4877 1 1 12 LEU CB C 9.609 -4.470 -10.652 1.00 . A A . 12 LEU CB 1 1
4 4878 1 1 12 LEU CD1 C 9.406 -6.094 -8.726 1.00 . A A . 12 LEU CD1 1 1
4 4879 1 1 12 LEU CD2 C 8.640 -3.718 -8.430 1.00 . A A . 12 LEU CD2 1 1
4 4880 1 1 12 LEU CG C 8.784 -4.880 -9.413 1.00 . A A . 12 LEU CG 1 1
4 4881 1 1 12 LEU H H 10.284 -2.129 -9.851 1.00 . A A . 12 LEU H 1 1
4 4882 1 1 12 LEU HA H 11.454 -4.644 -9.569 1.00 . A A . 12 LEU HA 1 1
4 4883 1 1 12 LEU HB2 H 9.102 -3.649 -11.140 1.00 . A A . 12 LEU HB2 1 1
4 4884 1 1 12 LEU HB3 H 9.625 -5.310 -11.334 1.00 . A A . 12 LEU HB3 1 1
4 4885 1 1 12 LEU HD11 H 10.407 -5.853 -8.394 1.00 . A A . 12 LEU HD11 1 1
4 4886 1 1 12 LEU HD12 H 9.449 -6.920 -9.422 1.00 . A A . 12 LEU HD12 1 1
4 4887 1 1 12 LEU HD13 H 8.803 -6.375 -7.875 1.00 . A A . 12 LEU HD13 1 1
4 4888 1 1 12 LEU HD21 H 8.049 -4.036 -7.582 1.00 . A A . 12 LEU HD21 1 1
4 4889 1 1 12 LEU HD22 H 8.148 -2.891 -8.919 1.00 . A A . 12 LEU HD22 1 1
4 4890 1 1 12 LEU HD23 H 9.617 -3.405 -8.090 1.00 . A A . 12 LEU HD23 1 1
4 4891 1 1 12 LEU HG H 7.792 -5.163 -9.736 1.00 . A A . 12 LEU HG 1 1
4 4892 1 1 12 LEU N N 11.120 -2.635 -9.944 1.00 . A A . 12 LEU N 1 1
4 4893 1 1 12 LEU O O 12.615 -5.305 -11.727 1.00 . A A . 12 LEU O 1 1
4 4894 1 1 13 ALA C C 14.234 -3.511 -13.389 1.00 . A A . 13 ALA C 1 1
4 4895 1 1 13 ALA CA C 12.745 -3.413 -13.760 1.00 . A A . 13 ALA CA 1 1
4 4896 1 1 13 ALA CB C 12.497 -2.207 -14.659 1.00 . A A . 13 ALA CB 1 1
4 4897 1 1 13 ALA H H 11.299 -2.568 -12.450 1.00 . A A . 13 ALA H 1 1
4 4898 1 1 13 ALA HA H 12.462 -4.303 -14.306 1.00 . A A . 13 ALA HA 1 1
4 4899 1 1 13 ALA HB1 H 13.074 -2.309 -15.567 1.00 . A A . 13 ALA HB1 1 1
4 4900 1 1 13 ALA HB2 H 12.794 -1.304 -14.144 1.00 . A A . 13 ALA HB2 1 1
4 4901 1 1 13 ALA HB3 H 11.447 -2.152 -14.905 1.00 . A A . 13 ALA HB3 1 1
4 4902 1 1 13 ALA N N 11.902 -3.336 -12.563 1.00 . A A . 13 ALA N 1 1
4 4903 1 1 13 ALA O O 14.969 -4.343 -13.929 1.00 . A A . 13 ALA O 1 1
4 4904 1 1 14 GLN C C 16.400 -4.047 -11.332 1.00 . A A . 14 GLN C 1 1
4 4905 1 1 14 GLN CA C 16.044 -2.686 -11.954 1.00 . A A . 14 GLN CA 1 1
4 4906 1 1 14 GLN CB C 16.251 -1.577 -10.916 1.00 . A A . 14 GLN CB 1 1
4 4907 1 1 14 GLN CD C 16.245 0.901 -10.406 1.00 . A A . 14 GLN CD 1 1
4 4908 1 1 14 GLN CG C 16.051 -0.170 -11.466 1.00 . A A . 14 GLN CG 1 1
4 4909 1 1 14 GLN H H 14.031 -2.014 -12.076 1.00 . A A . 14 GLN H 1 1
4 4910 1 1 14 GLN HA H 16.700 -2.506 -12.795 1.00 . A A . 14 GLN HA 1 1
4 4911 1 1 14 GLN HB2 H 15.550 -1.725 -10.106 1.00 . A A . 14 GLN HB2 1 1
4 4912 1 1 14 GLN HB3 H 17.257 -1.647 -10.525 1.00 . A A . 14 GLN HB3 1 1
4 4913 1 1 14 GLN HE21 H 18.189 0.964 -10.773 1.00 . A A . 14 GLN HE21 1 1
4 4914 1 1 14 GLN HE22 H 17.618 2.026 -9.538 1.00 . A A . 14 GLN HE22 1 1
4 4915 1 1 14 GLN HG2 H 16.762 -0.002 -12.262 1.00 . A A . 14 GLN HG2 1 1
4 4916 1 1 14 GLN HG3 H 15.047 -0.088 -11.861 1.00 . A A . 14 GLN HG3 1 1
4 4917 1 1 14 GLN N N 14.662 -2.668 -12.449 1.00 . A A . 14 GLN N 1 1
4 4918 1 1 14 GLN NE2 N 17.473 1.342 -10.223 1.00 . A A . 14 GLN NE2 1 1
4 4919 1 1 14 GLN O O 17.485 -4.583 -11.566 1.00 . A A . 14 GLN O 1 1
4 4920 1 1 14 GLN OE1 O 15.301 1.314 -9.741 1.00 . A A . 14 GLN OE1 1 1
4 4921 1 1 15 GLU C C 15.913 -7.013 -10.946 1.00 . A A . 15 GLU C 1 1
4 4922 1 1 15 GLU CA C 15.691 -5.904 -9.901 1.00 . A A . 15 GLU CA 1 1
4 4923 1 1 15 GLU CB C 14.504 -6.257 -8.989 1.00 . A A . 15 GLU CB 1 1
4 4924 1 1 15 GLU CD C 15.445 -5.007 -6.980 1.00 . A A . 15 GLU CD 1 1
4 4925 1 1 15 GLU CG C 14.240 -5.234 -7.884 1.00 . A A . 15 GLU CG 1 1
4 4926 1 1 15 GLU H H 14.641 -4.116 -10.377 1.00 . A A . 15 GLU H 1 1
4 4927 1 1 15 GLU HA H 16.583 -5.825 -9.293 1.00 . A A . 15 GLU HA 1 1
4 4928 1 1 15 GLU HB2 H 13.611 -6.336 -9.595 1.00 . A A . 15 GLU HB2 1 1
4 4929 1 1 15 GLU HB3 H 14.694 -7.215 -8.523 1.00 . A A . 15 GLU HB3 1 1
4 4930 1 1 15 GLU HG2 H 13.967 -4.293 -8.342 1.00 . A A . 15 GLU HG2 1 1
4 4931 1 1 15 GLU HG3 H 13.415 -5.583 -7.278 1.00 . A A . 15 GLU HG3 1 1
4 4932 1 1 15 GLU N N 15.480 -4.600 -10.542 1.00 . A A . 15 GLU N 1 1
4 4933 1 1 15 GLU O O 16.752 -7.895 -10.758 1.00 . A A . 15 GLU O 1 1
4 4934 1 1 15 GLU OE1 O 15.734 -5.878 -6.133 1.00 . A A . 15 GLU OE1 1 1
4 4935 1 1 15 GLU OE2 O 16.111 -3.960 -7.120 1.00 . A A . 15 GLU OE2 1 1
4 4936 1 1 16 HIS C C 16.801 -7.787 -13.731 1.00 . A A . 16 HIS C 1 1
4 4937 1 1 16 HIS CA C 15.380 -7.909 -13.156 1.00 . A A . 16 HIS CA 1 1
4 4938 1 1 16 HIS CB C 14.338 -7.718 -14.267 1.00 . A A . 16 HIS CB 1 1
4 4939 1 1 16 HIS CD2 C 11.830 -7.431 -13.655 1.00 . A A . 16 HIS CD2 1 1
4 4940 1 1 16 HIS CE1 C 11.311 -9.540 -13.392 1.00 . A A . 16 HIS CE1 1 1
4 4941 1 1 16 HIS CG C 12.952 -8.151 -13.882 1.00 . A A . 16 HIS CG 1 1
4 4942 1 1 16 HIS H H 14.481 -6.267 -12.138 1.00 . A A . 16 HIS H 1 1
4 4943 1 1 16 HIS HA H 15.268 -8.903 -12.745 1.00 . A A . 16 HIS HA 1 1
4 4944 1 1 16 HIS HB2 H 14.296 -6.672 -14.534 1.00 . A A . 16 HIS HB2 1 1
4 4945 1 1 16 HIS HB3 H 14.634 -8.291 -15.134 1.00 . A A . 16 HIS HB3 1 1
4 4946 1 1 16 HIS HD1 H 13.187 -10.252 -13.776 1.00 . A A . 16 HIS HD1 1 1
4 4947 1 1 16 HIS HD2 H 11.740 -6.355 -13.697 1.00 . A A . 16 HIS HD2 1 1
4 4948 1 1 16 HIS HE1 H 10.755 -10.445 -13.198 1.00 . A A . 16 HIS HE1 1 1
4 4949 1 1 16 HIS HE2 H 9.878 -8.091 -13.251 1.00 . A A . 16 HIS HE2 1 1
4 4950 1 1 16 HIS N N 15.174 -6.957 -12.057 1.00 . A A . 16 HIS N 1 1
4 4951 1 1 16 HIS ND1 N 12.590 -9.473 -13.705 1.00 . A A . 16 HIS ND1 1 1
4 4952 1 1 16 HIS NE2 N 10.829 -8.318 -13.356 1.00 . A A . 16 HIS NE2 1 1
4 4953 1 1 16 HIS O O 17.429 -8.790 -14.061 1.00 . A A . 16 HIS O 1 1
4 4954 1 1 17 LEU C C 19.680 -6.995 -13.285 1.00 . A A . 17 LEU C 1 1
4 4955 1 1 17 LEU CA C 18.696 -6.331 -14.264 1.00 . A A . 17 LEU CA 1 1
4 4956 1 1 17 LEU CB C 18.999 -4.829 -14.367 1.00 . A A . 17 LEU CB 1 1
4 4957 1 1 17 LEU CD1 C 18.514 -2.577 -15.386 1.00 . A A . 17 LEU CD1 1 1
4 4958 1 1 17 LEU CD2 C 18.678 -4.608 -16.859 1.00 . A A . 17 LEU CD2 1 1
4 4959 1 1 17 LEU CG C 18.258 -4.079 -15.485 1.00 . A A . 17 LEU CG 1 1
4 4960 1 1 17 LEU H H 16.734 -5.786 -13.637 1.00 . A A . 17 LEU H 1 1
4 4961 1 1 17 LEU HA H 18.821 -6.784 -15.239 1.00 . A A . 17 LEU HA 1 1
4 4962 1 1 17 LEU HB2 H 18.746 -4.367 -13.422 1.00 . A A . 17 LEU HB2 1 1
4 4963 1 1 17 LEU HB3 H 20.061 -4.708 -14.531 1.00 . A A . 17 LEU HB3 1 1
4 4964 1 1 17 LEU HD11 H 17.971 -2.064 -16.166 1.00 . A A . 17 LEU HD11 1 1
4 4965 1 1 17 LEU HD12 H 19.572 -2.381 -15.496 1.00 . A A . 17 LEU HD12 1 1
4 4966 1 1 17 LEU HD13 H 18.182 -2.218 -14.422 1.00 . A A . 17 LEU HD13 1 1
4 4967 1 1 17 LEU HD21 H 18.170 -4.050 -17.632 1.00 . A A . 17 LEU HD21 1 1
4 4968 1 1 17 LEU HD22 H 18.416 -5.653 -16.940 1.00 . A A . 17 LEU HD22 1 1
4 4969 1 1 17 LEU HD23 H 19.745 -4.495 -16.979 1.00 . A A . 17 LEU HD23 1 1
4 4970 1 1 17 LEU HG H 17.195 -4.240 -15.375 1.00 . A A . 17 LEU HG 1 1
4 4971 1 1 17 LEU N N 17.305 -6.557 -13.841 1.00 . A A . 17 LEU N 1 1
4 4972 1 1 17 LEU O O 20.670 -7.602 -13.697 1.00 . A A . 17 LEU O 1 1
4 4973 1 1 18 LYS C C 20.167 -9.059 -11.083 1.00 . A A . 18 LYS C 1 1
4 4974 1 1 18 LYS CA C 20.201 -7.527 -10.945 1.00 . A A . 18 LYS CA 1 1
4 4975 1 1 18 LYS CB C 19.698 -7.123 -9.552 1.00 . A A . 18 LYS CB 1 1
4 4976 1 1 18 LYS CD C 19.236 -5.281 -7.884 1.00 . A A . 18 LYS CD 1 1
4 4977 1 1 18 LYS CE C 19.326 -3.789 -7.591 1.00 . A A . 18 LYS CE 1 1
4 4978 1 1 18 LYS CG C 19.791 -5.627 -9.266 1.00 . A A . 18 LYS CG 1 1
4 4979 1 1 18 LYS H H 18.617 -6.338 -11.722 1.00 . A A . 18 LYS H 1 1
4 4980 1 1 18 LYS HA H 21.222 -7.190 -11.062 1.00 . A A . 18 LYS HA 1 1
4 4981 1 1 18 LYS HB2 H 18.663 -7.422 -9.456 1.00 . A A . 18 LYS HB2 1 1
4 4982 1 1 18 LYS HB3 H 20.282 -7.646 -8.807 1.00 . A A . 18 LYS HB3 1 1
4 4983 1 1 18 LYS HD2 H 18.199 -5.582 -7.837 1.00 . A A . 18 LYS HD2 1 1
4 4984 1 1 18 LYS HD3 H 19.800 -5.819 -7.133 1.00 . A A . 18 LYS HD3 1 1
4 4985 1 1 18 LYS HE2 H 20.366 -3.502 -7.549 1.00 . A A . 18 LYS HE2 1 1
4 4986 1 1 18 LYS HE3 H 18.835 -3.247 -8.387 1.00 . A A . 18 LYS HE3 1 1
4 4987 1 1 18 LYS HG2 H 20.828 -5.324 -9.312 1.00 . A A . 18 LYS HG2 1 1
4 4988 1 1 18 LYS HG3 H 19.225 -5.092 -10.017 1.00 . A A . 18 LYS HG3 1 1
4 4989 1 1 18 LYS HZ1 H 17.685 -3.756 -6.302 1.00 . A A . 18 LYS HZ1 1 1
4 4990 1 1 18 LYS HZ2 H 18.703 -2.413 -6.150 1.00 . A A . 18 LYS HZ2 1 1
4 4991 1 1 18 LYS HZ3 H 19.172 -3.906 -5.511 1.00 . A A . 18 LYS HZ3 1 1
4 4992 1 1 18 LYS N N 19.391 -6.880 -11.988 1.00 . A A . 18 LYS N 1 1
4 4993 1 1 18 LYS NZ N 18.678 -3.442 -6.299 1.00 . A A . 18 LYS NZ 1 1
4 4994 1 1 18 LYS O O 21.134 -9.747 -10.748 1.00 . A A . 18 LYS O 1 1
4 4995 1 1 19 HIS C C 19.253 -11.381 -13.281 1.00 . A A . 19 HIS C 1 1
4 4996 1 1 19 HIS CA C 18.890 -11.026 -11.826 1.00 . A A . 19 HIS CA 1 1
4 4997 1 1 19 HIS CB C 17.457 -11.476 -11.512 1.00 . A A . 19 HIS CB 1 1
4 4998 1 1 19 HIS CD2 C 16.673 -10.516 -9.232 1.00 . A A . 19 HIS CD2 1 1
4 4999 1 1 19 HIS CE1 C 16.948 -12.317 -8.021 1.00 . A A . 19 HIS CE1 1 1
4 5000 1 1 19 HIS CG C 17.140 -11.487 -10.049 1.00 . A A . 19 HIS CG 1 1
4 5001 1 1 19 HIS H H 18.282 -8.988 -11.749 1.00 . A A . 19 HIS H 1 1
4 5002 1 1 19 HIS HA H 19.570 -11.552 -11.169 1.00 . A A . 19 HIS HA 1 1
4 5003 1 1 19 HIS HB2 H 16.759 -10.807 -11.998 1.00 . A A . 19 HIS HB2 1 1
4 5004 1 1 19 HIS HB3 H 17.308 -12.477 -11.891 1.00 . A A . 19 HIS HB3 1 1
4 5005 1 1 19 HIS HD1 H 17.628 -13.476 -9.556 1.00 . A A . 19 HIS HD1 1 1
4 5006 1 1 19 HIS HD2 H 16.432 -9.501 -9.513 1.00 . A A . 19 HIS HD2 1 1
4 5007 1 1 19 HIS HE1 H 16.972 -12.999 -7.183 1.00 . A A . 19 HIS HE1 1 1
4 5008 1 1 19 HIS HE2 H 16.108 -10.639 -7.216 1.00 . A A . 19 HIS HE2 1 1
4 5009 1 1 19 HIS N N 19.039 -9.585 -11.566 1.00 . A A . 19 HIS N 1 1
4 5010 1 1 19 HIS ND1 N 17.301 -12.601 -9.256 1.00 . A A . 19 HIS ND1 1 1
4 5011 1 1 19 HIS NE2 N 16.564 -11.061 -7.978 1.00 . A A . 19 HIS NE2 1 1
4 5012 1 1 19 HIS O O 18.934 -12.468 -13.762 1.00 . A A . 19 HIS O 1 1
4 5013 1 1 20 ASP C C 19.309 -10.766 -16.393 1.00 . A A . 20 ASP C 1 1
4 5014 1 1 20 ASP CA C 20.431 -10.668 -15.331 1.00 . A A . 20 ASP CA 1 1
4 5015 1 1 20 ASP CB C 21.321 -11.924 -15.352 1.00 . A A . 20 ASP CB 1 1
4 5016 1 1 20 ASP CG C 22.123 -12.057 -16.633 1.00 . A A . 20 ASP CG 1 1
4 5017 1 1 20 ASP H H 20.059 -9.572 -13.551 1.00 . A A . 20 ASP H 1 1
4 5018 1 1 20 ASP HA H 21.046 -9.813 -15.575 1.00 . A A . 20 ASP HA 1 1
4 5019 1 1 20 ASP HB2 H 22.014 -11.880 -14.522 1.00 . A A . 20 ASP HB2 1 1
4 5020 1 1 20 ASP HB3 H 20.697 -12.801 -15.241 1.00 . A A . 20 ASP HB3 1 1
4 5021 1 1 20 ASP N N 19.912 -10.445 -13.971 1.00 . A A . 20 ASP N 1 1
4 5022 1 1 20 ASP O O 19.578 -10.980 -17.577 1.00 . A A . 20 ASP O 1 1
4 5023 1 1 20 ASP OD1 O 22.996 -11.199 -16.876 1.00 . A A . 20 ASP OD1 1 1
4 5024 1 1 20 ASP OD2 O 21.895 -13.022 -17.395 1.00 . A A . 20 ASP OD2 1 1
4 5025 1 1 21 ASN C C 16.826 -9.311 -17.723 1.00 . A A . 21 ASN C 1 1
4 5026 1 1 21 ASN CA C 16.921 -10.621 -16.920 1.00 . A A . 21 ASN CA 1 1
4 5027 1 1 21 ASN CB C 15.607 -10.882 -16.174 1.00 . A A . 21 ASN CB 1 1
4 5028 1 1 21 ASN CG C 15.625 -12.185 -15.402 1.00 . A A . 21 ASN CG 1 1
4 5029 1 1 21 ASN H H 17.881 -10.430 -15.029 1.00 . A A . 21 ASN H 1 1
4 5030 1 1 21 ASN HA H 17.095 -11.433 -17.613 1.00 . A A . 21 ASN HA 1 1
4 5031 1 1 21 ASN HB2 H 15.430 -10.076 -15.475 1.00 . A A . 21 ASN HB2 1 1
4 5032 1 1 21 ASN HB3 H 14.794 -10.916 -16.887 1.00 . A A . 21 ASN HB3 1 1
4 5033 1 1 21 ASN HD21 H 14.990 -13.182 -16.990 1.00 . A A . 21 ASN HD21 1 1
4 5034 1 1 21 ASN HD22 H 15.253 -14.116 -15.565 1.00 . A A . 21 ASN HD22 1 1
4 5035 1 1 21 ASN N N 18.053 -10.588 -15.981 1.00 . A A . 21 ASN N 1 1
4 5036 1 1 21 ASN ND2 N 15.254 -13.268 -16.052 1.00 . A A . 21 ASN ND2 1 1
4 5037 1 1 21 ASN O O 15.890 -8.521 -17.549 1.00 . A A . 21 ASN O 1 1
4 5038 1 1 21 ASN OD1 O 15.975 -12.221 -14.230 1.00 . A A . 21 ASN OD1 1 1
4 5039 1 1 22 ALA C C 16.631 -7.631 -20.254 1.00 . A A . 22 ALA C 1 1
4 5040 1 1 22 ALA CA C 17.892 -7.868 -19.405 1.00 . A A . 22 ALA CA 1 1
4 5041 1 1 22 ALA CB C 19.128 -7.914 -20.296 1.00 . A A . 22 ALA CB 1 1
4 5042 1 1 22 ALA H H 18.516 -9.765 -18.687 1.00 . A A . 22 ALA H 1 1
4 5043 1 1 22 ALA HA H 18.009 -7.037 -18.724 1.00 . A A . 22 ALA HA 1 1
4 5044 1 1 22 ALA HB1 H 19.241 -6.967 -20.807 1.00 . A A . 22 ALA HB1 1 1
4 5045 1 1 22 ALA HB2 H 19.020 -8.706 -21.024 1.00 . A A . 22 ALA HB2 1 1
4 5046 1 1 22 ALA HB3 H 20.004 -8.100 -19.690 1.00 . A A . 22 ALA HB3 1 1
4 5047 1 1 22 ALA N N 17.808 -9.091 -18.597 1.00 . A A . 22 ALA N 1 1
4 5048 1 1 22 ALA O O 16.076 -6.536 -20.246 1.00 . A A . 22 ALA O 1 1
4 5049 1 1 23 SER C C 13.723 -8.217 -21.035 1.00 . A A . 23 SER C 1 1
4 5050 1 1 23 SER CA C 14.992 -8.528 -21.844 1.00 . A A . 23 SER CA 1 1
4 5051 1 1 23 SER CB C 14.777 -9.796 -22.687 1.00 . A A . 23 SER CB 1 1
4 5052 1 1 23 SER H H 16.656 -9.514 -20.944 1.00 . A A . 23 SER H 1 1
4 5053 1 1 23 SER HA H 15.173 -7.700 -22.516 1.00 . A A . 23 SER HA 1 1
4 5054 1 1 23 SER HB2 H 14.788 -10.662 -22.041 1.00 . A A . 23 SER HB2 1 1
4 5055 1 1 23 SER HB3 H 13.822 -9.736 -23.191 1.00 . A A . 23 SER HB3 1 1
4 5056 1 1 23 SER HG H 15.663 -9.297 -24.375 1.00 . A A . 23 SER HG 1 1
4 5057 1 1 23 SER N N 16.182 -8.656 -20.982 1.00 . A A . 23 SER N 1 1
4 5058 1 1 23 SER O O 12.911 -7.389 -21.445 1.00 . A A . 23 SER O 1 1
4 5059 1 1 23 SER OG O 15.800 -9.947 -23.667 1.00 . A A . 23 SER OG 1 1
4 5060 1 1 24 ARG C C 12.449 -7.154 -18.477 1.00 . A A . 24 ARG C 1 1
4 5061 1 1 24 ARG CA C 12.403 -8.595 -19.006 1.00 . A A . 24 ARG CA 1 1
4 5062 1 1 24 ARG CB C 12.348 -9.582 -17.829 1.00 . A A . 24 ARG CB 1 1
4 5063 1 1 24 ARG CD C 10.401 -10.904 -18.758 1.00 . A A . 24 ARG CD 1 1
4 5064 1 1 24 ARG CG C 11.824 -10.966 -18.202 1.00 . A A . 24 ARG CG 1 1
4 5065 1 1 24 ARG CZ C 8.905 -12.511 -19.845 1.00 . A A . 24 ARG CZ 1 1
4 5066 1 1 24 ARG H H 14.195 -9.574 -19.632 1.00 . A A . 24 ARG H 1 1
4 5067 1 1 24 ARG HA H 11.505 -8.709 -19.597 1.00 . A A . 24 ARG HA 1 1
4 5068 1 1 24 ARG HB2 H 13.343 -9.696 -17.422 1.00 . A A . 24 ARG HB2 1 1
4 5069 1 1 24 ARG HB3 H 11.704 -9.176 -17.061 1.00 . A A . 24 ARG HB3 1 1
4 5070 1 1 24 ARG HD2 H 9.776 -10.368 -18.057 1.00 . A A . 24 ARG HD2 1 1
4 5071 1 1 24 ARG HD3 H 10.419 -10.373 -19.700 1.00 . A A . 24 ARG HD3 1 1
4 5072 1 1 24 ARG HE H 10.157 -12.957 -18.398 1.00 . A A . 24 ARG HE 1 1
4 5073 1 1 24 ARG HG2 H 12.474 -11.397 -18.951 1.00 . A A . 24 ARG HG2 1 1
4 5074 1 1 24 ARG HG3 H 11.829 -11.591 -17.320 1.00 . A A . 24 ARG HG3 1 1
4 5075 1 1 24 ARG HH11 H 8.794 -10.668 -20.584 1.00 . A A . 24 ARG HH11 1 1
4 5076 1 1 24 ARG HH12 H 7.730 -11.825 -21.301 1.00 . A A . 24 ARG HH12 1 1
4 5077 1 1 24 ARG HH21 H 8.796 -14.423 -19.311 1.00 . A A . 24 ARG HH21 1 1
4 5078 1 1 24 ARG HH22 H 7.730 -13.935 -20.582 1.00 . A A . 24 ARG HH22 1 1
4 5079 1 1 24 ARG N N 13.548 -8.879 -19.888 1.00 . A A . 24 ARG N 1 1
4 5080 1 1 24 ARG NE N 9.833 -12.233 -18.969 1.00 . A A . 24 ARG NE 1 1
4 5081 1 1 24 ARG NH1 N 8.441 -11.595 -20.638 1.00 . A A . 24 ARG NH1 1 1
4 5082 1 1 24 ARG NH2 N 8.440 -13.715 -19.920 1.00 . A A . 24 ARG NH2 1 1
4 5083 1 1 24 ARG O O 11.429 -6.465 -18.438 1.00 . A A . 24 ARG O 1 1
4 5084 1 1 25 ALA C C 13.530 -4.328 -18.739 1.00 . A A . 25 ALA C 1 1
4 5085 1 1 25 ALA CA C 13.811 -5.328 -17.607 1.00 . A A . 25 ALA CA 1 1
4 5086 1 1 25 ALA CB C 15.218 -5.135 -17.069 1.00 . A A . 25 ALA CB 1 1
4 5087 1 1 25 ALA H H 14.400 -7.317 -18.061 1.00 . A A . 25 ALA H 1 1
4 5088 1 1 25 ALA HA H 13.112 -5.150 -16.799 1.00 . A A . 25 ALA HA 1 1
4 5089 1 1 25 ALA HB1 H 15.933 -5.304 -17.861 1.00 . A A . 25 ALA HB1 1 1
4 5090 1 1 25 ALA HB2 H 15.399 -5.836 -16.267 1.00 . A A . 25 ALA HB2 1 1
4 5091 1 1 25 ALA HB3 H 15.328 -4.127 -16.696 1.00 . A A . 25 ALA HB3 1 1
4 5092 1 1 25 ALA N N 13.630 -6.707 -18.062 1.00 . A A . 25 ALA N 1 1
4 5093 1 1 25 ALA O O 12.795 -3.359 -18.557 1.00 . A A . 25 ALA O 1 1
4 5094 1 1 26 LEU C C 12.420 -3.644 -21.443 1.00 . A A . 26 LEU C 1 1
4 5095 1 1 26 LEU CA C 13.912 -3.752 -21.099 1.00 . A A . 26 LEU CA 1 1
4 5096 1 1 26 LEU CB C 14.690 -4.344 -22.286 1.00 . A A . 26 LEU CB 1 1
4 5097 1 1 26 LEU CD1 C 15.177 -2.138 -23.423 1.00 . A A . 26 LEU CD1 1 1
4 5098 1 1 26 LEU CD2 C 15.355 -4.284 -24.716 1.00 . A A . 26 LEU CD2 1 1
4 5099 1 1 26 LEU CG C 14.615 -3.547 -23.602 1.00 . A A . 26 LEU CG 1 1
4 5100 1 1 26 LEU H H 14.720 -5.353 -19.969 1.00 . A A . 26 LEU H 1 1
4 5101 1 1 26 LEU HA H 14.294 -2.764 -20.885 1.00 . A A . 26 LEU HA 1 1
4 5102 1 1 26 LEU HB2 H 15.730 -4.426 -21.998 1.00 . A A . 26 LEU HB2 1 1
4 5103 1 1 26 LEU HB3 H 14.312 -5.338 -22.474 1.00 . A A . 26 LEU HB3 1 1
4 5104 1 1 26 LEU HD11 H 14.599 -1.612 -22.676 1.00 . A A . 26 LEU HD11 1 1
4 5105 1 1 26 LEU HD12 H 15.119 -1.605 -24.360 1.00 . A A . 26 LEU HD12 1 1
4 5106 1 1 26 LEU HD13 H 16.209 -2.194 -23.104 1.00 . A A . 26 LEU HD13 1 1
4 5107 1 1 26 LEU HD21 H 14.906 -5.255 -24.868 1.00 . A A . 26 LEU HD21 1 1
4 5108 1 1 26 LEU HD22 H 16.394 -4.407 -24.442 1.00 . A A . 26 LEU HD22 1 1
4 5109 1 1 26 LEU HD23 H 15.291 -3.713 -25.631 1.00 . A A . 26 LEU HD23 1 1
4 5110 1 1 26 LEU HG H 13.580 -3.453 -23.898 1.00 . A A . 26 LEU HG 1 1
4 5111 1 1 26 LEU N N 14.121 -4.583 -19.906 1.00 . A A . 26 LEU N 1 1
4 5112 1 1 26 LEU O O 11.915 -2.558 -21.728 1.00 . A A . 26 LEU O 1 1
4 5113 1 1 27 ALA C C 9.529 -3.917 -20.644 1.00 . A A . 27 ALA C 1 1
4 5114 1 1 27 ALA CA C 10.278 -4.820 -21.633 1.00 . A A . 27 ALA CA 1 1
4 5115 1 1 27 ALA CB C 9.768 -6.256 -21.533 1.00 . A A . 27 ALA CB 1 1
4 5116 1 1 27 ALA H H 12.198 -5.616 -21.208 1.00 . A A . 27 ALA H 1 1
4 5117 1 1 27 ALA HA H 10.093 -4.466 -22.638 1.00 . A A . 27 ALA HA 1 1
4 5118 1 1 27 ALA HB1 H 10.306 -6.880 -22.233 1.00 . A A . 27 ALA HB1 1 1
4 5119 1 1 27 ALA HB2 H 8.714 -6.283 -21.767 1.00 . A A . 27 ALA HB2 1 1
4 5120 1 1 27 ALA HB3 H 9.924 -6.625 -20.530 1.00 . A A . 27 ALA HB3 1 1
4 5121 1 1 27 ALA N N 11.725 -4.780 -21.399 1.00 . A A . 27 ALA N 1 1
4 5122 1 1 27 ALA O O 8.636 -3.168 -21.030 1.00 . A A . 27 ALA O 1 1
4 5123 1 1 28 LEU C C 9.594 -1.642 -18.608 1.00 . A A . 28 LEU C 1 1
4 5124 1 1 28 LEU CA C 9.311 -3.127 -18.335 1.00 . A A . 28 LEU CA 1 1
4 5125 1 1 28 LEU CB C 9.811 -3.516 -16.936 1.00 . A A . 28 LEU CB 1 1
4 5126 1 1 28 LEU CD1 C 9.790 -5.121 -14.995 1.00 . A A . 28 LEU CD1 1 1
4 5127 1 1 28 LEU CD2 C 7.661 -4.596 -16.199 1.00 . A A . 28 LEU CD2 1 1
4 5128 1 1 28 LEU CG C 9.168 -4.779 -16.342 1.00 . A A . 28 LEU CG 1 1
4 5129 1 1 28 LEU H H 10.589 -4.643 -19.104 1.00 . A A . 28 LEU H 1 1
4 5130 1 1 28 LEU HA H 8.240 -3.277 -18.370 1.00 . A A . 28 LEU HA 1 1
4 5131 1 1 28 LEU HB2 H 10.879 -3.673 -16.992 1.00 . A A . 28 LEU HB2 1 1
4 5132 1 1 28 LEU HB3 H 9.621 -2.692 -16.262 1.00 . A A . 28 LEU HB3 1 1
4 5133 1 1 28 LEU HD11 H 9.304 -5.994 -14.585 1.00 . A A . 28 LEU HD11 1 1
4 5134 1 1 28 LEU HD12 H 9.669 -4.289 -14.315 1.00 . A A . 28 LEU HD12 1 1
4 5135 1 1 28 LEU HD13 H 10.843 -5.327 -15.127 1.00 . A A . 28 LEU HD13 1 1
4 5136 1 1 28 LEU HD21 H 7.222 -5.507 -15.817 1.00 . A A . 28 LEU HD21 1 1
4 5137 1 1 28 LEU HD22 H 7.231 -4.370 -17.163 1.00 . A A . 28 LEU HD22 1 1
4 5138 1 1 28 LEU HD23 H 7.457 -3.784 -15.513 1.00 . A A . 28 LEU HD23 1 1
4 5139 1 1 28 LEU HG H 9.341 -5.612 -17.008 1.00 . A A . 28 LEU HG 1 1
4 5140 1 1 28 LEU N N 9.904 -3.990 -19.364 1.00 . A A . 28 LEU N 1 1
4 5141 1 1 28 LEU O O 8.683 -0.821 -18.548 1.00 . A A . 28 LEU O 1 1
4 5142 1 1 29 PHE C C 10.389 0.605 -20.448 1.00 . A A . 29 PHE C 1 1
4 5143 1 1 29 PHE CA C 11.204 0.092 -19.245 1.00 . A A . 29 PHE CA 1 1
4 5144 1 1 29 PHE CB C 12.708 0.226 -19.533 1.00 . A A . 29 PHE CB 1 1
4 5145 1 1 29 PHE CD1 C 13.491 0.984 -17.261 1.00 . A A . 29 PHE CD1 1 1
4 5146 1 1 29 PHE CD2 C 14.516 -0.945 -18.220 1.00 . A A . 29 PHE CD2 1 1
4 5147 1 1 29 PHE CE1 C 14.298 0.861 -16.144 1.00 . A A . 29 PHE CE1 1 1
4 5148 1 1 29 PHE CE2 C 15.324 -1.071 -17.106 1.00 . A A . 29 PHE CE2 1 1
4 5149 1 1 29 PHE CG C 13.588 0.083 -18.313 1.00 . A A . 29 PHE CG 1 1
4 5150 1 1 29 PHE CZ C 15.215 -0.169 -16.066 1.00 . A A . 29 PHE CZ 1 1
4 5151 1 1 29 PHE H H 11.546 -1.985 -18.913 1.00 . A A . 29 PHE H 1 1
4 5152 1 1 29 PHE HA H 10.959 0.701 -18.385 1.00 . A A . 29 PHE HA 1 1
4 5153 1 1 29 PHE HB2 H 12.997 -0.535 -20.244 1.00 . A A . 29 PHE HB2 1 1
4 5154 1 1 29 PHE HB3 H 12.897 1.200 -19.967 1.00 . A A . 29 PHE HB3 1 1
4 5155 1 1 29 PHE HD1 H 12.773 1.791 -17.317 1.00 . A A . 29 PHE HD1 1 1
4 5156 1 1 29 PHE HD2 H 14.605 -1.652 -19.032 1.00 . A A . 29 PHE HD2 1 1
4 5157 1 1 29 PHE HE1 H 14.212 1.571 -15.334 1.00 . A A . 29 PHE HE1 1 1
4 5158 1 1 29 PHE HE2 H 16.041 -1.877 -17.048 1.00 . A A . 29 PHE HE2 1 1
4 5159 1 1 29 PHE HZ H 15.845 -0.268 -15.194 1.00 . A A . 29 PHE HZ 1 1
4 5160 1 1 29 PHE N N 10.848 -1.297 -18.913 1.00 . A A . 29 PHE N 1 1
4 5161 1 1 29 PHE O O 9.777 1.674 -20.391 1.00 . A A . 29 PHE O 1 1
4 5162 1 1 30 GLU C C 8.066 0.208 -22.365 1.00 . A A . 30 GLU C 1 1
4 5163 1 1 30 GLU CA C 9.569 0.178 -22.710 1.00 . A A . 30 GLU CA 1 1
4 5164 1 1 30 GLU CB C 9.847 -0.811 -23.855 1.00 . A A . 30 GLU CB 1 1
4 5165 1 1 30 GLU CD C 11.551 -1.655 -25.568 1.00 . A A . 30 GLU CD 1 1
4 5166 1 1 30 GLU CG C 11.303 -0.801 -24.329 1.00 . A A . 30 GLU CG 1 1
4 5167 1 1 30 GLU H H 10.907 -0.989 -21.540 1.00 . A A . 30 GLU H 1 1
4 5168 1 1 30 GLU HA H 9.867 1.169 -23.026 1.00 . A A . 30 GLU HA 1 1
4 5169 1 1 30 GLU HB2 H 9.609 -1.810 -23.517 1.00 . A A . 30 GLU HB2 1 1
4 5170 1 1 30 GLU HB3 H 9.215 -0.567 -24.695 1.00 . A A . 30 GLU HB3 1 1
4 5171 1 1 30 GLU HG2 H 11.583 0.218 -24.554 1.00 . A A . 30 GLU HG2 1 1
4 5172 1 1 30 GLU HG3 H 11.928 -1.170 -23.528 1.00 . A A . 30 GLU HG3 1 1
4 5173 1 1 30 GLU N N 10.370 -0.168 -21.530 1.00 . A A . 30 GLU N 1 1
4 5174 1 1 30 GLU O O 7.289 0.949 -22.972 1.00 . A A . 30 GLU O 1 1
4 5175 1 1 30 GLU OE1 O 10.913 -2.725 -25.706 1.00 . A A . 30 GLU OE1 1 1
4 5176 1 1 30 GLU OE2 O 12.383 -1.258 -26.416 1.00 . A A . 30 GLU OE2 1 1
4 5177 1 1 31 GLU C C 6.015 0.601 -19.968 1.00 . A A . 31 GLU C 1 1
4 5178 1 1 31 GLU CA C 6.285 -0.609 -20.887 1.00 . A A . 31 GLU CA 1 1
4 5179 1 1 31 GLU CB C 6.003 -1.917 -20.130 1.00 . A A . 31 GLU CB 1 1
4 5180 1 1 31 GLU CD C 4.319 -3.356 -18.893 1.00 . A A . 31 GLU CD 1 1
4 5181 1 1 31 GLU CG C 4.539 -2.113 -19.742 1.00 . A A . 31 GLU CG 1 1
4 5182 1 1 31 GLU H H 8.317 -1.217 -20.984 1.00 . A A . 31 GLU H 1 1
4 5183 1 1 31 GLU HA H 5.627 -0.549 -21.743 1.00 . A A . 31 GLU HA 1 1
4 5184 1 1 31 GLU HB2 H 6.300 -2.749 -20.753 1.00 . A A . 31 GLU HB2 1 1
4 5185 1 1 31 GLU HB3 H 6.598 -1.929 -19.226 1.00 . A A . 31 GLU HB3 1 1
4 5186 1 1 31 GLU HG2 H 4.209 -1.248 -19.183 1.00 . A A . 31 GLU HG2 1 1
4 5187 1 1 31 GLU HG3 H 3.948 -2.200 -20.644 1.00 . A A . 31 GLU HG3 1 1
4 5188 1 1 31 GLU N N 7.668 -0.599 -21.382 1.00 . A A . 31 GLU N 1 1
4 5189 1 1 31 GLU O O 4.881 1.057 -19.840 1.00 . A A . 31 GLU O 1 1
4 5190 1 1 31 GLU OE1 O 4.341 -4.474 -19.448 1.00 . A A . 31 GLU OE1 1 1
4 5191 1 1 31 GLU OE2 O 4.129 -3.218 -17.664 1.00 . A A . 31 GLU OE2 1 1
4 5192 1 1 32 LEU C C 6.524 3.518 -19.360 1.00 . A A . 32 LEU C 1 1
4 5193 1 1 32 LEU CA C 6.937 2.322 -18.495 1.00 . A A . 32 LEU CA 1 1
4 5194 1 1 32 LEU CB C 8.255 2.634 -17.769 1.00 . A A . 32 LEU CB 1 1
4 5195 1 1 32 LEU CD1 C 10.052 1.986 -16.123 1.00 . A A . 32 LEU CD1 1 1
4 5196 1 1 32 LEU CD2 C 7.659 1.423 -15.641 1.00 . A A . 32 LEU CD2 1 1
4 5197 1 1 32 LEU CG C 8.710 1.596 -16.730 1.00 . A A . 32 LEU CG 1 1
4 5198 1 1 32 LEU H H 7.932 0.666 -19.385 1.00 . A A . 32 LEU H 1 1
4 5199 1 1 32 LEU HA H 6.164 2.142 -17.760 1.00 . A A . 32 LEU HA 1 1
4 5200 1 1 32 LEU HB2 H 9.035 2.730 -18.513 1.00 . A A . 32 LEU HB2 1 1
4 5201 1 1 32 LEU HB3 H 8.148 3.587 -17.267 1.00 . A A . 32 LEU HB3 1 1
4 5202 1 1 32 LEU HD11 H 9.958 2.937 -15.618 1.00 . A A . 32 LEU HD11 1 1
4 5203 1 1 32 LEU HD12 H 10.793 2.064 -16.905 1.00 . A A . 32 LEU HD12 1 1
4 5204 1 1 32 LEU HD13 H 10.358 1.232 -15.413 1.00 . A A . 32 LEU HD13 1 1
4 5205 1 1 32 LEU HD21 H 7.477 2.373 -15.158 1.00 . A A . 32 LEU HD21 1 1
4 5206 1 1 32 LEU HD22 H 8.008 0.708 -14.910 1.00 . A A . 32 LEU HD22 1 1
4 5207 1 1 32 LEU HD23 H 6.742 1.064 -16.083 1.00 . A A . 32 LEU HD23 1 1
4 5208 1 1 32 LEU HG H 8.839 0.642 -17.221 1.00 . A A . 32 LEU HG 1 1
4 5209 1 1 32 LEU N N 7.060 1.112 -19.316 1.00 . A A . 32 LEU N 1 1
4 5210 1 1 32 LEU O O 5.719 4.348 -18.942 1.00 . A A . 32 LEU O 1 1
4 5211 1 1 33 VAL C C 5.246 4.714 -21.848 1.00 . A A . 33 VAL C 1 1
4 5212 1 1 33 VAL CA C 6.753 4.653 -21.525 1.00 . A A . 33 VAL CA 1 1
4 5213 1 1 33 VAL CB C 7.551 4.482 -22.844 1.00 . A A . 33 VAL CB 1 1
4 5214 1 1 33 VAL CG1 C 7.278 5.642 -23.801 1.00 . A A . 33 VAL CG1 1 1
4 5215 1 1 33 VAL CG2 C 9.047 4.356 -22.556 1.00 . A A . 33 VAL CG2 1 1
4 5216 1 1 33 VAL H H 7.710 2.883 -20.840 1.00 . A A . 33 VAL H 1 1
4 5217 1 1 33 VAL HA H 7.051 5.590 -21.072 1.00 . A A . 33 VAL HA 1 1
4 5218 1 1 33 VAL HB H 7.222 3.569 -23.321 1.00 . A A . 33 VAL HB 1 1
4 5219 1 1 33 VAL HG11 H 7.837 5.496 -24.714 1.00 . A A . 33 VAL HG11 1 1
4 5220 1 1 33 VAL HG12 H 7.581 6.570 -23.340 1.00 . A A . 33 VAL HG12 1 1
4 5221 1 1 33 VAL HG13 H 6.222 5.681 -24.028 1.00 . A A . 33 VAL HG13 1 1
4 5222 1 1 33 VAL HG21 H 9.583 4.203 -23.482 1.00 . A A . 33 VAL HG21 1 1
4 5223 1 1 33 VAL HG22 H 9.217 3.513 -21.899 1.00 . A A . 33 VAL HG22 1 1
4 5224 1 1 33 VAL HG23 H 9.402 5.259 -22.080 1.00 . A A . 33 VAL HG23 1 1
4 5225 1 1 33 VAL N N 7.068 3.578 -20.575 1.00 . A A . 33 VAL N 1 1
4 5226 1 1 33 VAL O O 4.646 5.787 -21.842 1.00 . A A . 33 VAL O 1 1
4 5227 1 1 34 GLU C C 2.330 3.796 -21.216 1.00 . A A . 34 GLU C 1 1
4 5228 1 1 34 GLU CA C 3.201 3.504 -22.452 1.00 . A A . 34 GLU CA 1 1
4 5229 1 1 34 GLU CB C 2.819 2.138 -23.056 1.00 . A A . 34 GLU CB 1 1
4 5230 1 1 34 GLU CD C 2.561 -0.369 -22.698 1.00 . A A . 34 GLU CD 1 1
4 5231 1 1 34 GLU CG C 3.003 0.960 -22.104 1.00 . A A . 34 GLU CG 1 1
4 5232 1 1 34 GLU H H 5.155 2.724 -22.111 1.00 . A A . 34 GLU H 1 1
4 5233 1 1 34 GLU HA H 3.011 4.271 -23.191 1.00 . A A . 34 GLU HA 1 1
4 5234 1 1 34 GLU HB2 H 1.780 2.169 -23.355 1.00 . A A . 34 GLU HB2 1 1
4 5235 1 1 34 GLU HB3 H 3.428 1.963 -23.932 1.00 . A A . 34 GLU HB3 1 1
4 5236 1 1 34 GLU HG2 H 4.050 0.889 -21.842 1.00 . A A . 34 GLU HG2 1 1
4 5237 1 1 34 GLU HG3 H 2.427 1.148 -21.208 1.00 . A A . 34 GLU HG3 1 1
4 5238 1 1 34 GLU N N 4.636 3.555 -22.124 1.00 . A A . 34 GLU N 1 1
4 5239 1 1 34 GLU O O 1.252 4.387 -21.328 1.00 . A A . 34 GLU O 1 1
4 5240 1 1 34 GLU OE1 O 3.304 -0.933 -23.529 1.00 . A A . 34 GLU OE1 1 1
4 5241 1 1 34 GLU OE2 O 1.474 -0.863 -22.327 1.00 . A A . 34 GLU OE2 1 1
4 5242 1 1 35 THR C C 2.321 5.054 -18.265 1.00 . A A . 35 THR C 1 1
4 5243 1 1 35 THR CA C 2.084 3.627 -18.777 1.00 . A A . 35 THR CA 1 1
4 5244 1 1 35 THR CB C 2.494 2.624 -17.665 1.00 . A A . 35 THR CB 1 1
4 5245 1 1 35 THR CG2 C 2.109 1.196 -18.050 1.00 . A A . 35 THR CG2 1 1
4 5246 1 1 35 THR H H 3.636 2.859 -20.020 1.00 . A A . 35 THR H 1 1
4 5247 1 1 35 THR HA H 1.026 3.501 -18.967 1.00 . A A . 35 THR HA 1 1
4 5248 1 1 35 THR HB H 1.964 2.885 -16.757 1.00 . A A . 35 THR HB 1 1
4 5249 1 1 35 THR HG1 H 4.243 3.573 -17.630 1.00 . A A . 35 THR HG1 1 1
4 5250 1 1 35 THR HG21 H 2.619 0.916 -18.962 1.00 . A A . 35 THR HG21 1 1
4 5251 1 1 35 THR HG22 H 1.041 1.137 -18.203 1.00 . A A . 35 THR HG22 1 1
4 5252 1 1 35 THR HG23 H 2.394 0.519 -17.258 1.00 . A A . 35 THR HG23 1 1
4 5253 1 1 35 THR N N 2.798 3.371 -20.040 1.00 . A A . 35 THR N 1 1
4 5254 1 1 35 THR O O 1.532 5.579 -17.480 1.00 . A A . 35 THR O 1 1
4 5255 1 1 35 THR OG1 O 3.913 2.693 -17.408 1.00 . A A . 35 THR OG1 1 1
4 5256 1 1 36 ASP C C 4.748 7.666 -19.306 1.00 . A A . 36 ASP C 1 1
4 5257 1 1 36 ASP CA C 3.757 7.037 -18.301 1.00 . A A . 36 ASP CA 1 1
4 5258 1 1 36 ASP CB C 4.356 7.028 -16.887 1.00 . A A . 36 ASP CB 1 1
4 5259 1 1 36 ASP CG C 4.306 8.398 -16.241 1.00 . A A . 36 ASP CG 1 1
4 5260 1 1 36 ASP H H 4.005 5.201 -19.330 1.00 . A A . 36 ASP H 1 1
4 5261 1 1 36 ASP HA H 2.846 7.622 -18.295 1.00 . A A . 36 ASP HA 1 1
4 5262 1 1 36 ASP HB2 H 3.800 6.335 -16.271 1.00 . A A . 36 ASP HB2 1 1
4 5263 1 1 36 ASP HB3 H 5.388 6.708 -16.937 1.00 . A A . 36 ASP HB3 1 1
4 5264 1 1 36 ASP N N 3.413 5.671 -18.708 1.00 . A A . 36 ASP N 1 1
4 5265 1 1 36 ASP O O 5.952 7.402 -19.257 1.00 . A A . 36 ASP O 1 1
4 5266 1 1 36 ASP OD1 O 5.112 9.268 -16.619 1.00 . A A . 36 ASP OD1 1 1
4 5267 1 1 36 ASP OD2 O 3.444 8.613 -15.362 1.00 . A A . 36 ASP OD2 1 1
4 5268 1 1 37 PRO C C 6.041 10.165 -20.948 1.00 . A A . 37 PRO C 1 1
4 5269 1 1 37 PRO CA C 5.067 9.038 -21.344 1.00 . A A . 37 PRO CA 1 1
4 5270 1 1 37 PRO CB C 4.004 9.564 -22.313 1.00 . A A . 37 PRO CB 1 1
4 5271 1 1 37 PRO CD C 2.865 9.024 -20.271 1.00 . A A . 37 PRO CD 1 1
4 5272 1 1 37 PRO CG C 2.880 9.994 -21.427 1.00 . A A . 37 PRO CG 1 1
4 5273 1 1 37 PRO HA H 5.624 8.246 -21.825 1.00 . A A . 37 PRO HA 1 1
4 5274 1 1 37 PRO HB2 H 4.403 10.394 -22.883 1.00 . A A . 37 PRO HB2 1 1
4 5275 1 1 37 PRO HB3 H 3.699 8.774 -22.984 1.00 . A A . 37 PRO HB3 1 1
4 5276 1 1 37 PRO HD2 H 2.618 9.535 -19.350 1.00 . A A . 37 PRO HD2 1 1
4 5277 1 1 37 PRO HD3 H 2.164 8.222 -20.456 1.00 . A A . 37 PRO HD3 1 1
4 5278 1 1 37 PRO HG2 H 3.059 10.999 -21.071 1.00 . A A . 37 PRO HG2 1 1
4 5279 1 1 37 PRO HG3 H 1.945 9.950 -21.968 1.00 . A A . 37 PRO HG3 1 1
4 5280 1 1 37 PRO N N 4.252 8.513 -20.230 1.00 . A A . 37 PRO N 1 1
4 5281 1 1 37 PRO O O 6.826 10.632 -21.779 1.00 . A A . 37 PRO O 1 1
4 5282 1 1 38 ASP C C 7.757 11.313 -18.054 1.00 . A A . 38 ASP C 1 1
4 5283 1 1 38 ASP CA C 6.862 11.705 -19.241 1.00 . A A . 38 ASP CA 1 1
4 5284 1 1 38 ASP CB C 6.016 12.936 -18.903 1.00 . A A . 38 ASP CB 1 1
4 5285 1 1 38 ASP CG C 4.889 12.643 -17.930 1.00 . A A . 38 ASP CG 1 1
4 5286 1 1 38 ASP H H 5.373 10.192 -19.057 1.00 . A A . 38 ASP H 1 1
4 5287 1 1 38 ASP HA H 7.511 11.963 -20.067 1.00 . A A . 38 ASP HA 1 1
4 5288 1 1 38 ASP HB2 H 6.653 13.693 -18.469 1.00 . A A . 38 ASP HB2 1 1
4 5289 1 1 38 ASP HB3 H 5.586 13.324 -19.816 1.00 . A A . 38 ASP HB3 1 1
4 5290 1 1 38 ASP N N 5.999 10.605 -19.692 1.00 . A A . 38 ASP N 1 1
4 5291 1 1 38 ASP O O 8.471 12.157 -17.504 1.00 . A A . 38 ASP O 1 1
4 5292 1 1 38 ASP OD1 O 3.811 12.200 -18.380 1.00 . A A . 38 ASP OD1 1 1
4 5293 1 1 38 ASP OD2 O 5.066 12.877 -16.716 1.00 . A A . 38 ASP OD2 1 1
4 5294 1 1 39 TYR C C 10.081 9.535 -17.082 1.00 . A A . 39 TYR C 1 1
4 5295 1 1 39 TYR CA C 8.615 9.547 -16.604 1.00 . A A . 39 TYR CA 1 1
4 5296 1 1 39 TYR CB C 8.178 8.142 -16.159 1.00 . A A . 39 TYR CB 1 1
4 5297 1 1 39 TYR CD1 C 8.091 8.083 -13.632 1.00 . A A . 39 TYR CD1 1 1
4 5298 1 1 39 TYR CD2 C 9.885 6.943 -14.711 1.00 . A A . 39 TYR CD2 1 1
4 5299 1 1 39 TYR CE1 C 8.579 7.693 -12.399 1.00 . A A . 39 TYR CE1 1 1
4 5300 1 1 39 TYR CE2 C 10.380 6.550 -13.482 1.00 . A A . 39 TYR CE2 1 1
4 5301 1 1 39 TYR CG C 8.733 7.716 -14.810 1.00 . A A . 39 TYR CG 1 1
4 5302 1 1 39 TYR CZ C 9.723 6.927 -12.328 1.00 . A A . 39 TYR CZ 1 1
4 5303 1 1 39 TYR H H 7.102 9.421 -18.092 1.00 . A A . 39 TYR H 1 1
4 5304 1 1 39 TYR HA H 8.530 10.223 -15.764 1.00 . A A . 39 TYR HA 1 1
4 5305 1 1 39 TYR HB2 H 7.100 8.113 -16.094 1.00 . A A . 39 TYR HB2 1 1
4 5306 1 1 39 TYR HB3 H 8.503 7.421 -16.897 1.00 . A A . 39 TYR HB3 1 1
4 5307 1 1 39 TYR HD1 H 7.194 8.684 -13.689 1.00 . A A . 39 TYR HD1 1 1
4 5308 1 1 39 TYR HD2 H 10.399 6.649 -15.614 1.00 . A A . 39 TYR HD2 1 1
4 5309 1 1 39 TYR HE1 H 8.062 7.989 -11.497 1.00 . A A . 39 TYR HE1 1 1
4 5310 1 1 39 TYR HE2 H 11.276 5.949 -13.428 1.00 . A A . 39 TYR HE2 1 1
4 5311 1 1 39 TYR HH H 11.155 6.695 -11.065 1.00 . A A . 39 TYR HH 1 1
4 5312 1 1 39 TYR N N 7.735 10.040 -17.669 1.00 . A A . 39 TYR N 1 1
4 5313 1 1 39 TYR O O 10.540 8.575 -17.709 1.00 . A A . 39 TYR O 1 1
4 5314 1 1 39 TYR OH O 10.209 6.534 -11.101 1.00 . A A . 39 TYR OH 1 1
4 5315 1 1 40 VAL C C 13.100 9.629 -16.842 1.00 . A A . 40 VAL C 1 1
4 5316 1 1 40 VAL CA C 12.186 10.789 -17.268 1.00 . A A . 40 VAL CA 1 1
4 5317 1 1 40 VAL CB C 12.795 12.115 -16.759 1.00 . A A . 40 VAL CB 1 1
4 5318 1 1 40 VAL CG1 C 14.221 12.288 -17.279 1.00 . A A . 40 VAL CG1 1 1
4 5319 1 1 40 VAL CG2 C 11.919 13.301 -17.164 1.00 . A A . 40 VAL CG2 1 1
4 5320 1 1 40 VAL H H 10.402 11.321 -16.240 1.00 . A A . 40 VAL H 1 1
4 5321 1 1 40 VAL HA H 12.157 10.828 -18.350 1.00 . A A . 40 VAL HA 1 1
4 5322 1 1 40 VAL HB H 12.832 12.077 -15.677 1.00 . A A . 40 VAL HB 1 1
4 5323 1 1 40 VAL HG11 H 14.659 13.171 -16.842 1.00 . A A . 40 VAL HG11 1 1
4 5324 1 1 40 VAL HG12 H 14.203 12.390 -18.354 1.00 . A A . 40 VAL HG12 1 1
4 5325 1 1 40 VAL HG13 H 14.812 11.425 -17.010 1.00 . A A . 40 VAL HG13 1 1
4 5326 1 1 40 VAL HG21 H 10.936 13.189 -16.730 1.00 . A A . 40 VAL HG21 1 1
4 5327 1 1 40 VAL HG22 H 11.836 13.337 -18.242 1.00 . A A . 40 VAL HG22 1 1
4 5328 1 1 40 VAL HG23 H 12.365 14.218 -16.809 1.00 . A A . 40 VAL HG23 1 1
4 5329 1 1 40 VAL N N 10.806 10.615 -16.792 1.00 . A A . 40 VAL N 1 1
4 5330 1 1 40 VAL O O 13.910 9.141 -17.636 1.00 . A A . 40 VAL O 1 1
4 5331 1 1 41 GLY C C 13.781 6.872 -15.994 1.00 . A A . 41 GLY C 1 1
4 5332 1 1 41 GLY CA C 13.760 8.087 -15.068 1.00 . A A . 41 GLY CA 1 1
4 5333 1 1 41 GLY H H 12.310 9.640 -15.001 1.00 . A A . 41 GLY H 1 1
4 5334 1 1 41 GLY HA2 H 14.774 8.430 -14.921 1.00 . A A . 41 GLY HA2 1 1
4 5335 1 1 41 GLY HA3 H 13.355 7.786 -14.112 1.00 . A A . 41 GLY HA3 1 1
4 5336 1 1 41 GLY N N 12.959 9.195 -15.587 1.00 . A A . 41 GLY N 1 1
4 5337 1 1 41 GLY O O 14.787 6.158 -16.077 1.00 . A A . 41 GLY O 1 1
4 5338 1 1 42 THR C C 13.517 5.783 -18.846 1.00 . A A . 42 THR C 1 1
4 5339 1 1 42 THR CA C 12.564 5.557 -17.671 1.00 . A A . 42 THR CA 1 1
4 5340 1 1 42 THR CB C 11.125 5.424 -18.231 1.00 . A A . 42 THR CB 1 1
4 5341 1 1 42 THR CG2 C 11.042 4.329 -19.293 1.00 . A A . 42 THR CG2 1 1
4 5342 1 1 42 THR H H 11.890 7.226 -16.545 1.00 . A A . 42 THR H 1 1
4 5343 1 1 42 THR HA H 12.825 4.632 -17.174 1.00 . A A . 42 THR HA 1 1
4 5344 1 1 42 THR HB H 10.845 6.365 -18.686 1.00 . A A . 42 THR HB 1 1
4 5345 1 1 42 THR HG1 H 9.324 5.429 -17.423 1.00 . A A . 42 THR HG1 1 1
4 5346 1 1 42 THR HG21 H 11.326 3.381 -18.859 1.00 . A A . 42 THR HG21 1 1
4 5347 1 1 42 THR HG22 H 11.708 4.564 -20.111 1.00 . A A . 42 THR HG22 1 1
4 5348 1 1 42 THR HG23 H 10.028 4.262 -19.664 1.00 . A A . 42 THR HG23 1 1
4 5349 1 1 42 THR N N 12.667 6.646 -16.692 1.00 . A A . 42 THR N 1 1
4 5350 1 1 42 THR O O 14.388 4.962 -19.110 1.00 . A A . 42 THR O 1 1
4 5351 1 1 42 THR OG1 O 10.205 5.136 -17.169 1.00 . A A . 42 THR OG1 1 1
4 5352 1 1 43 TYR C C 15.667 7.224 -20.414 1.00 . A A . 43 TYR C 1 1
4 5353 1 1 43 TYR CA C 14.163 7.243 -20.716 1.00 . A A . 43 TYR CA 1 1
4 5354 1 1 43 TYR CB C 13.769 8.622 -21.265 1.00 . A A . 43 TYR CB 1 1
4 5355 1 1 43 TYR CD1 C 11.285 9.033 -20.957 1.00 . A A . 43 TYR CD1 1 1
4 5356 1 1 43 TYR CD2 C 12.071 8.425 -23.127 1.00 . A A . 43 TYR CD2 1 1
4 5357 1 1 43 TYR CE1 C 9.992 9.101 -21.442 1.00 . A A . 43 TYR CE1 1 1
4 5358 1 1 43 TYR CE2 C 10.782 8.492 -23.615 1.00 . A A . 43 TYR CE2 1 1
4 5359 1 1 43 TYR CG C 12.348 8.693 -21.791 1.00 . A A . 43 TYR CG 1 1
4 5360 1 1 43 TYR CZ C 9.748 8.829 -22.773 1.00 . A A . 43 TYR CZ 1 1
4 5361 1 1 43 TYR H H 12.697 7.570 -19.214 1.00 . A A . 43 TYR H 1 1
4 5362 1 1 43 TYR HA H 13.952 6.495 -21.469 1.00 . A A . 43 TYR HA 1 1
4 5363 1 1 43 TYR HB2 H 13.867 9.357 -20.478 1.00 . A A . 43 TYR HB2 1 1
4 5364 1 1 43 TYR HB3 H 14.436 8.885 -22.075 1.00 . A A . 43 TYR HB3 1 1
4 5365 1 1 43 TYR HD1 H 11.482 9.244 -19.916 1.00 . A A . 43 TYR HD1 1 1
4 5366 1 1 43 TYR HD2 H 12.882 8.158 -23.790 1.00 . A A . 43 TYR HD2 1 1
4 5367 1 1 43 TYR HE1 H 9.181 9.367 -20.779 1.00 . A A . 43 TYR HE1 1 1
4 5368 1 1 43 TYR HE2 H 10.590 8.279 -24.656 1.00 . A A . 43 TYR HE2 1 1
4 5369 1 1 43 TYR HH H 8.013 9.655 -22.878 1.00 . A A . 43 TYR HH 1 1
4 5370 1 1 43 TYR N N 13.362 6.921 -19.526 1.00 . A A . 43 TYR N 1 1
4 5371 1 1 43 TYR O O 16.466 6.709 -21.201 1.00 . A A . 43 TYR O 1 1
4 5372 1 1 43 TYR OH O 8.466 8.899 -23.266 1.00 . A A . 43 TYR OH 1 1
4 5373 1 1 44 TYR C C 18.107 6.490 -18.771 1.00 . A A . 44 TYR C 1 1
4 5374 1 1 44 TYR CA C 17.450 7.878 -18.877 1.00 . A A . 44 TYR CA 1 1
4 5375 1 1 44 TYR CB C 17.571 8.640 -17.549 1.00 . A A . 44 TYR CB 1 1
4 5376 1 1 44 TYR CD1 C 19.676 10.008 -17.871 1.00 . A A . 44 TYR CD1 1 1
4 5377 1 1 44 TYR CD2 C 19.662 8.365 -16.142 1.00 . A A . 44 TYR CD2 1 1
4 5378 1 1 44 TYR CE1 C 20.971 10.354 -17.540 1.00 . A A . 44 TYR CE1 1 1
4 5379 1 1 44 TYR CE2 C 20.957 8.709 -15.804 1.00 . A A . 44 TYR CE2 1 1
4 5380 1 1 44 TYR CG C 18.997 9.008 -17.180 1.00 . A A . 44 TYR CG 1 1
4 5381 1 1 44 TYR CZ C 21.606 9.704 -16.505 1.00 . A A . 44 TYR CZ 1 1
4 5382 1 1 44 TYR H H 15.352 8.144 -18.670 1.00 . A A . 44 TYR H 1 1
4 5383 1 1 44 TYR HA H 17.961 8.442 -19.646 1.00 . A A . 44 TYR HA 1 1
4 5384 1 1 44 TYR HB2 H 17.001 9.556 -17.616 1.00 . A A . 44 TYR HB2 1 1
4 5385 1 1 44 TYR HB3 H 17.164 8.030 -16.753 1.00 . A A . 44 TYR HB3 1 1
4 5386 1 1 44 TYR HD1 H 19.176 10.518 -18.683 1.00 . A A . 44 TYR HD1 1 1
4 5387 1 1 44 TYR HD2 H 19.153 7.585 -15.594 1.00 . A A . 44 TYR HD2 1 1
4 5388 1 1 44 TYR HE1 H 21.480 11.132 -18.090 1.00 . A A . 44 TYR HE1 1 1
4 5389 1 1 44 TYR HE2 H 21.457 8.195 -14.996 1.00 . A A . 44 TYR HE2 1 1
4 5390 1 1 44 TYR HH H 22.987 11.017 -16.200 1.00 . A A . 44 TYR HH 1 1
4 5391 1 1 44 TYR N N 16.041 7.781 -19.268 1.00 . A A . 44 TYR N 1 1
4 5392 1 1 44 TYR O O 19.116 6.221 -19.421 1.00 . A A . 44 TYR O 1 1
4 5393 1 1 44 TYR OH O 22.896 10.052 -16.166 1.00 . A A . 44 TYR OH 1 1
4 5394 1 1 45 HIS C C 17.794 3.353 -19.011 1.00 . A A . 45 HIS C 1 1
4 5395 1 1 45 HIS CA C 18.063 4.246 -17.787 1.00 . A A . 45 HIS CA 1 1
4 5396 1 1 45 HIS CB C 17.494 3.603 -16.515 1.00 . A A . 45 HIS CB 1 1
4 5397 1 1 45 HIS CD2 C 18.245 5.385 -14.775 1.00 . A A . 45 HIS CD2 1 1
4 5398 1 1 45 HIS CE1 C 19.174 4.039 -13.321 1.00 . A A . 45 HIS CE1 1 1
4 5399 1 1 45 HIS CG C 18.119 4.123 -15.253 1.00 . A A . 45 HIS CG 1 1
4 5400 1 1 45 HIS H H 16.705 5.863 -17.481 1.00 . A A . 45 HIS H 1 1
4 5401 1 1 45 HIS HA H 19.135 4.341 -17.672 1.00 . A A . 45 HIS HA 1 1
4 5402 1 1 45 HIS HB2 H 16.434 3.799 -16.463 1.00 . A A . 45 HIS HB2 1 1
4 5403 1 1 45 HIS HB3 H 17.657 2.535 -16.552 1.00 . A A . 45 HIS HB3 1 1
4 5404 1 1 45 HIS HD1 H 18.783 2.326 -14.364 1.00 . A A . 45 HIS HD1 1 1
4 5405 1 1 45 HIS HD2 H 17.886 6.288 -15.249 1.00 . A A . 45 HIS HD2 1 1
4 5406 1 1 45 HIS HE1 H 19.684 3.666 -12.444 1.00 . A A . 45 HIS HE1 1 1
4 5407 1 1 45 HIS HE2 H 19.000 6.035 -12.929 1.00 . A A . 45 HIS HE2 1 1
4 5408 1 1 45 HIS N N 17.522 5.603 -17.963 1.00 . A A . 45 HIS N 1 1
4 5409 1 1 45 HIS ND1 N 18.713 3.306 -14.314 1.00 . A A . 45 HIS ND1 1 1
4 5410 1 1 45 HIS NE2 N 18.905 5.301 -13.576 1.00 . A A . 45 HIS NE2 1 1
4 5411 1 1 45 HIS O O 18.573 2.447 -19.305 1.00 . A A . 45 HIS O 1 1
4 5412 1 1 46 LEU C C 17.479 3.013 -21.983 1.00 . A A . 46 LEU C 1 1
4 5413 1 1 46 LEU CA C 16.357 2.875 -20.942 1.00 . A A . 46 LEU CA 1 1
4 5414 1 1 46 LEU CB C 15.026 3.389 -21.515 1.00 . A A . 46 LEU CB 1 1
4 5415 1 1 46 LEU CD1 C 14.343 1.194 -22.563 1.00 . A A . 46 LEU CD1 1 1
4 5416 1 1 46 LEU CD2 C 13.218 3.325 -23.270 1.00 . A A . 46 LEU CD2 1 1
4 5417 1 1 46 LEU CG C 14.524 2.691 -22.791 1.00 . A A . 46 LEU CG 1 1
4 5418 1 1 46 LEU H H 16.091 4.326 -19.414 1.00 . A A . 46 LEU H 1 1
4 5419 1 1 46 LEU HA H 16.248 1.833 -20.679 1.00 . A A . 46 LEU HA 1 1
4 5420 1 1 46 LEU HB2 H 14.267 3.284 -20.751 1.00 . A A . 46 LEU HB2 1 1
4 5421 1 1 46 LEU HB3 H 15.141 4.442 -21.733 1.00 . A A . 46 LEU HB3 1 1
4 5422 1 1 46 LEU HD11 H 13.597 1.032 -21.801 1.00 . A A . 46 LEU HD11 1 1
4 5423 1 1 46 LEU HD12 H 15.281 0.761 -22.246 1.00 . A A . 46 LEU HD12 1 1
4 5424 1 1 46 LEU HD13 H 14.025 0.724 -23.484 1.00 . A A . 46 LEU HD13 1 1
4 5425 1 1 46 LEU HD21 H 12.456 3.204 -22.512 1.00 . A A . 46 LEU HD21 1 1
4 5426 1 1 46 LEU HD22 H 12.896 2.845 -24.182 1.00 . A A . 46 LEU HD22 1 1
4 5427 1 1 46 LEU HD23 H 13.374 4.379 -23.455 1.00 . A A . 46 LEU HD23 1 1
4 5428 1 1 46 LEU HG H 15.260 2.819 -23.571 1.00 . A A . 46 LEU HG 1 1
4 5429 1 1 46 LEU N N 16.693 3.615 -19.717 1.00 . A A . 46 LEU N 1 1
4 5430 1 1 46 LEU O O 17.911 2.027 -22.589 1.00 . A A . 46 LEU O 1 1
4 5431 1 1 47 GLY C C 20.352 3.760 -22.619 1.00 . A A . 47 GLY C 1 1
4 5432 1 1 47 GLY CA C 19.084 4.484 -23.063 1.00 . A A . 47 GLY CA 1 1
4 5433 1 1 47 GLY H H 17.541 4.997 -21.700 1.00 . A A . 47 GLY H 1 1
4 5434 1 1 47 GLY HA2 H 18.820 4.151 -24.057 1.00 . A A . 47 GLY HA2 1 1
4 5435 1 1 47 GLY HA3 H 19.283 5.545 -23.094 1.00 . A A . 47 GLY HA3 1 1
4 5436 1 1 47 GLY N N 17.958 4.243 -22.170 1.00 . A A . 47 GLY N 1 1
4 5437 1 1 47 GLY O O 21.025 3.121 -23.430 1.00 . A A . 47 GLY O 1 1
4 5438 1 1 48 LYS C C 21.781 1.652 -21.035 1.00 . A A . 48 LYS C 1 1
4 5439 1 1 48 LYS CA C 21.853 3.167 -20.778 1.00 . A A . 48 LYS CA 1 1
4 5440 1 1 48 LYS CB C 21.988 3.417 -19.265 1.00 . A A . 48 LYS CB 1 1
4 5441 1 1 48 LYS CD C 22.761 5.849 -19.531 1.00 . A A . 48 LYS CD 1 1
4 5442 1 1 48 LYS CE C 24.227 5.615 -19.180 1.00 . A A . 48 LYS CE 1 1
4 5443 1 1 48 LYS CG C 21.810 4.874 -18.831 1.00 . A A . 48 LYS CG 1 1
4 5444 1 1 48 LYS H H 20.115 4.397 -20.735 1.00 . A A . 48 LYS H 1 1
4 5445 1 1 48 LYS HA H 22.725 3.563 -21.280 1.00 . A A . 48 LYS HA 1 1
4 5446 1 1 48 LYS HB2 H 21.242 2.826 -18.753 1.00 . A A . 48 LYS HB2 1 1
4 5447 1 1 48 LYS HB3 H 22.967 3.087 -18.947 1.00 . A A . 48 LYS HB3 1 1
4 5448 1 1 48 LYS HD2 H 22.643 5.744 -20.600 1.00 . A A . 48 LYS HD2 1 1
4 5449 1 1 48 LYS HD3 H 22.492 6.857 -19.244 1.00 . A A . 48 LYS HD3 1 1
4 5450 1 1 48 LYS HE2 H 24.785 6.509 -19.416 1.00 . A A . 48 LYS HE2 1 1
4 5451 1 1 48 LYS HE3 H 24.304 5.417 -18.120 1.00 . A A . 48 LYS HE3 1 1
4 5452 1 1 48 LYS HG2 H 20.798 5.173 -19.050 1.00 . A A . 48 LYS HG2 1 1
4 5453 1 1 48 LYS HG3 H 21.974 4.936 -17.762 1.00 . A A . 48 LYS HG3 1 1
4 5454 1 1 48 LYS HZ1 H 24.638 4.588 -20.950 1.00 . A A . 48 LYS HZ1 1 1
4 5455 1 1 48 LYS HZ2 H 24.394 3.576 -19.619 1.00 . A A . 48 LYS HZ2 1 1
4 5456 1 1 48 LYS HZ3 H 25.840 4.431 -19.775 1.00 . A A . 48 LYS HZ3 1 1
4 5457 1 1 48 LYS N N 20.672 3.849 -21.326 1.00 . A A . 48 LYS N 1 1
4 5458 1 1 48 LYS NZ N 24.814 4.473 -19.930 1.00 . A A . 48 LYS NZ 1 1
4 5459 1 1 48 LYS O O 22.795 1.001 -21.296 1.00 . A A . 48 LYS O 1 1
4 5460 1 1 49 LEU C C 20.602 -0.646 -22.705 1.00 . A A . 49 LEU C 1 1
4 5461 1 1 49 LEU CA C 20.344 -0.322 -21.224 1.00 . A A . 49 LEU CA 1 1
4 5462 1 1 49 LEU CB C 18.919 -0.724 -20.814 1.00 . A A . 49 LEU CB 1 1
4 5463 1 1 49 LEU CD1 C 19.639 -3.075 -20.229 1.00 . A A . 49 LEU CD1 1 1
4 5464 1 1 49 LEU CD2 C 17.196 -2.509 -20.381 1.00 . A A . 49 LEU CD2 1 1
4 5465 1 1 49 LEU CG C 18.587 -2.223 -20.943 1.00 . A A . 49 LEU CG 1 1
4 5466 1 1 49 LEU H H 19.808 1.665 -20.698 1.00 . A A . 49 LEU H 1 1
4 5467 1 1 49 LEU HA H 21.049 -0.883 -20.624 1.00 . A A . 49 LEU HA 1 1
4 5468 1 1 49 LEU HB2 H 18.772 -0.433 -19.782 1.00 . A A . 49 LEU HB2 1 1
4 5469 1 1 49 LEU HB3 H 18.221 -0.168 -21.426 1.00 . A A . 49 LEU HB3 1 1
4 5470 1 1 49 LEU HD11 H 20.610 -2.892 -20.667 1.00 . A A . 49 LEU HD11 1 1
4 5471 1 1 49 LEU HD12 H 19.390 -4.121 -20.338 1.00 . A A . 49 LEU HD12 1 1
4 5472 1 1 49 LEU HD13 H 19.663 -2.818 -19.179 1.00 . A A . 49 LEU HD13 1 1
4 5473 1 1 49 LEU HD21 H 16.972 -3.561 -20.488 1.00 . A A . 49 LEU HD21 1 1
4 5474 1 1 49 LEU HD22 H 16.462 -1.929 -20.922 1.00 . A A . 49 LEU HD22 1 1
4 5475 1 1 49 LEU HD23 H 17.164 -2.241 -19.335 1.00 . A A . 49 LEU HD23 1 1
4 5476 1 1 49 LEU HG H 18.588 -2.498 -21.989 1.00 . A A . 49 LEU HG 1 1
4 5477 1 1 49 LEU N N 20.569 1.101 -20.952 1.00 . A A . 49 LEU N 1 1
4 5478 1 1 49 LEU O O 21.217 -1.666 -23.026 1.00 . A A . 49 LEU O 1 1
4 5479 1 1 50 TYR C C 21.974 0.082 -25.264 1.00 . A A . 50 TYR C 1 1
4 5480 1 1 50 TYR CA C 20.455 0.090 -25.034 1.00 . A A . 50 TYR CA 1 1
4 5481 1 1 50 TYR CB C 19.823 1.215 -25.869 1.00 . A A . 50 TYR CB 1 1
4 5482 1 1 50 TYR CD1 C 17.662 0.003 -26.413 1.00 . A A . 50 TYR CD1 1 1
4 5483 1 1 50 TYR CD2 C 17.531 2.259 -25.655 1.00 . A A . 50 TYR CD2 1 1
4 5484 1 1 50 TYR CE1 C 16.283 -0.042 -26.523 1.00 . A A . 50 TYR CE1 1 1
4 5485 1 1 50 TYR CE2 C 16.158 2.220 -25.765 1.00 . A A . 50 TYR CE2 1 1
4 5486 1 1 50 TYR CG C 18.310 1.156 -25.977 1.00 . A A . 50 TYR CG 1 1
4 5487 1 1 50 TYR CZ C 15.537 1.070 -26.196 1.00 . A A . 50 TYR CZ 1 1
4 5488 1 1 50 TYR H H 19.587 0.981 -23.302 1.00 . A A . 50 TYR H 1 1
4 5489 1 1 50 TYR HA H 20.052 -0.859 -25.362 1.00 . A A . 50 TYR HA 1 1
4 5490 1 1 50 TYR HB2 H 20.084 2.167 -25.429 1.00 . A A . 50 TYR HB2 1 1
4 5491 1 1 50 TYR HB3 H 20.225 1.174 -26.872 1.00 . A A . 50 TYR HB3 1 1
4 5492 1 1 50 TYR HD1 H 18.251 -0.866 -26.668 1.00 . A A . 50 TYR HD1 1 1
4 5493 1 1 50 TYR HD2 H 18.016 3.164 -25.316 1.00 . A A . 50 TYR HD2 1 1
4 5494 1 1 50 TYR HE1 H 15.798 -0.945 -26.861 1.00 . A A . 50 TYR HE1 1 1
4 5495 1 1 50 TYR HE2 H 15.574 3.092 -25.510 1.00 . A A . 50 TYR HE2 1 1
4 5496 1 1 50 TYR HH H 13.830 0.191 -25.990 1.00 . A A . 50 TYR HH 1 1
4 5497 1 1 50 TYR N N 20.144 0.230 -23.604 1.00 . A A . 50 TYR N 1 1
4 5498 1 1 50 TYR O O 22.493 -0.764 -25.993 1.00 . A A . 50 TYR O 1 1
4 5499 1 1 50 TYR OH O 14.163 1.041 -26.309 1.00 . A A . 50 TYR OH 1 1
4 5500 1 1 51 GLU C C 24.782 -0.242 -24.303 1.00 . A A . 51 GLU C 1 1
4 5501 1 1 51 GLU CA C 24.144 1.089 -24.729 1.00 . A A . 51 GLU CA 1 1
4 5502 1 1 51 GLU CB C 24.703 2.232 -23.865 1.00 . A A . 51 GLU CB 1 1
4 5503 1 1 51 GLU CD C 25.008 4.735 -23.583 1.00 . A A . 51 GLU CD 1 1
4 5504 1 1 51 GLU CG C 24.236 3.624 -24.284 1.00 . A A . 51 GLU CG 1 1
4 5505 1 1 51 GLU H H 22.206 1.700 -24.100 1.00 . A A . 51 GLU H 1 1
4 5506 1 1 51 GLU HA H 24.397 1.276 -25.765 1.00 . A A . 51 GLU HA 1 1
4 5507 1 1 51 GLU HB2 H 24.400 2.072 -22.840 1.00 . A A . 51 GLU HB2 1 1
4 5508 1 1 51 GLU HB3 H 25.784 2.210 -23.914 1.00 . A A . 51 GLU HB3 1 1
4 5509 1 1 51 GLU HG2 H 24.368 3.730 -25.352 1.00 . A A . 51 GLU HG2 1 1
4 5510 1 1 51 GLU HG3 H 23.187 3.725 -24.043 1.00 . A A . 51 GLU HG3 1 1
4 5511 1 1 51 GLU N N 22.680 1.025 -24.635 1.00 . A A . 51 GLU N 1 1
4 5512 1 1 51 GLU O O 25.687 -0.751 -24.967 1.00 . A A . 51 GLU O 1 1
4 5513 1 1 51 GLU OE1 O 26.137 5.043 -24.020 1.00 . A A . 51 GLU OE1 1 1
4 5514 1 1 51 GLU OE2 O 24.503 5.299 -22.583 1.00 . A A . 51 GLU OE2 1 1
4 5515 1 1 52 ARG C C 24.527 -3.207 -23.766 1.00 . A A . 52 ARG C 1 1
4 5516 1 1 52 ARG CA C 24.773 -2.109 -22.716 1.00 . A A . 52 ARG CA 1 1
4 5517 1 1 52 ARG CB C 24.077 -2.484 -21.397 1.00 . A A . 52 ARG CB 1 1
4 5518 1 1 52 ARG CD C 23.953 -4.053 -19.407 1.00 . A A . 52 ARG CD 1 1
4 5519 1 1 52 ARG CG C 24.709 -3.681 -20.682 1.00 . A A . 52 ARG CG 1 1
4 5520 1 1 52 ARG CZ C 24.133 -6.260 -18.345 1.00 . A A . 52 ARG CZ 1 1
4 5521 1 1 52 ARG H H 23.598 -0.334 -22.690 1.00 . A A . 52 ARG H 1 1
4 5522 1 1 52 ARG HA H 25.837 -2.023 -22.543 1.00 . A A . 52 ARG HA 1 1
4 5523 1 1 52 ARG HB2 H 24.114 -1.634 -20.731 1.00 . A A . 52 ARG HB2 1 1
4 5524 1 1 52 ARG HB3 H 23.042 -2.720 -21.604 1.00 . A A . 52 ARG HB3 1 1
4 5525 1 1 52 ARG HD2 H 23.862 -3.172 -18.786 1.00 . A A . 52 ARG HD2 1 1
4 5526 1 1 52 ARG HD3 H 22.967 -4.405 -19.675 1.00 . A A . 52 ARG HD3 1 1
4 5527 1 1 52 ARG HE H 25.551 -4.897 -18.337 1.00 . A A . 52 ARG HE 1 1
4 5528 1 1 52 ARG HG2 H 24.705 -4.531 -21.349 1.00 . A A . 52 ARG HG2 1 1
4 5529 1 1 52 ARG HG3 H 25.729 -3.434 -20.423 1.00 . A A . 52 ARG HG3 1 1
4 5530 1 1 52 ARG HH11 H 22.416 -5.953 -19.307 1.00 . A A . 52 ARG HH11 1 1
4 5531 1 1 52 ARG HH12 H 22.576 -7.487 -18.525 1.00 . A A . 52 ARG HH12 1 1
4 5532 1 1 52 ARG HH21 H 25.736 -6.867 -17.336 1.00 . A A . 52 ARG HH21 1 1
4 5533 1 1 52 ARG HH22 H 24.429 -7.995 -17.415 1.00 . A A . 52 ARG HH22 1 1
4 5534 1 1 52 ARG N N 24.292 -0.808 -23.199 1.00 . A A . 52 ARG N 1 1
4 5535 1 1 52 ARG NE N 24.646 -5.095 -18.646 1.00 . A A . 52 ARG NE 1 1
4 5536 1 1 52 ARG NH1 N 22.950 -6.590 -18.754 1.00 . A A . 52 ARG NH1 1 1
4 5537 1 1 52 ARG NH2 N 24.820 -7.105 -17.645 1.00 . A A . 52 ARG NH2 1 1
4 5538 1 1 52 ARG O O 25.335 -4.123 -23.927 1.00 . A A . 52 ARG O 1 1
4 5539 1 1 53 LEU C C 23.725 -3.698 -26.891 1.00 . A A . 53 LEU C 1 1
4 5540 1 1 53 LEU CA C 23.046 -4.040 -25.549 1.00 . A A . 53 LEU CA 1 1
4 5541 1 1 53 LEU CB C 21.519 -4.047 -25.735 1.00 . A A . 53 LEU CB 1 1
4 5542 1 1 53 LEU CD1 C 19.204 -4.388 -24.796 1.00 . A A . 53 LEU CD1 1 1
4 5543 1 1 53 LEU CD2 C 21.066 -5.941 -24.127 1.00 . A A . 53 LEU CD2 1 1
4 5544 1 1 53 LEU CG C 20.701 -4.508 -24.516 1.00 . A A . 53 LEU CG 1 1
4 5545 1 1 53 LEU H H 22.802 -2.341 -24.294 1.00 . A A . 53 LEU H 1 1
4 5546 1 1 53 LEU HA H 23.364 -5.026 -25.241 1.00 . A A . 53 LEU HA 1 1
4 5547 1 1 53 LEU HB2 H 21.208 -3.043 -25.990 1.00 . A A . 53 LEU HB2 1 1
4 5548 1 1 53 LEU HB3 H 21.281 -4.697 -26.565 1.00 . A A . 53 LEU HB3 1 1
4 5549 1 1 53 LEU HD11 H 18.648 -4.718 -23.931 1.00 . A A . 53 LEU HD11 1 1
4 5550 1 1 53 LEU HD12 H 18.944 -5.002 -25.648 1.00 . A A . 53 LEU HD12 1 1
4 5551 1 1 53 LEU HD13 H 18.959 -3.358 -25.008 1.00 . A A . 53 LEU HD13 1 1
4 5552 1 1 53 LEU HD21 H 20.463 -6.252 -23.286 1.00 . A A . 53 LEU HD21 1 1
4 5553 1 1 53 LEU HD22 H 22.110 -5.986 -23.855 1.00 . A A . 53 LEU HD22 1 1
4 5554 1 1 53 LEU HD23 H 20.884 -6.602 -24.963 1.00 . A A . 53 LEU HD23 1 1
4 5555 1 1 53 LEU HG H 20.931 -3.867 -23.677 1.00 . A A . 53 LEU HG 1 1
4 5556 1 1 53 LEU N N 23.410 -3.089 -24.487 1.00 . A A . 53 LEU N 1 1
4 5557 1 1 53 LEU O O 23.325 -4.212 -27.939 1.00 . A A . 53 LEU O 1 1
4 5558 1 1 54 ASP C C 24.588 -1.544 -28.995 1.00 . A A . 54 ASP C 1 1
4 5559 1 1 54 ASP CA C 25.476 -2.396 -28.056 1.00 . A A . 54 ASP CA 1 1
4 5560 1 1 54 ASP CB C 26.049 -3.625 -28.791 1.00 . A A . 54 ASP CB 1 1
4 5561 1 1 54 ASP CG C 26.957 -3.254 -29.954 1.00 . A A . 54 ASP CG 1 1
4 5562 1 1 54 ASP H H 25.001 -2.450 -25.984 1.00 . A A . 54 ASP H 1 1
4 5563 1 1 54 ASP HA H 26.300 -1.780 -27.721 1.00 . A A . 54 ASP HA 1 1
4 5564 1 1 54 ASP HB2 H 26.620 -4.219 -28.091 1.00 . A A . 54 ASP HB2 1 1
4 5565 1 1 54 ASP HB3 H 25.230 -4.221 -29.170 1.00 . A A . 54 ASP HB3 1 1
4 5566 1 1 54 ASP N N 24.737 -2.822 -26.851 1.00 . A A . 54 ASP N 1 1
4 5567 1 1 54 ASP O O 24.990 -1.174 -30.098 1.00 . A A . 54 ASP O 1 1
4 5568 1 1 54 ASP OD1 O 28.049 -2.698 -29.708 1.00 . A A . 54 ASP OD1 1 1
4 5569 1 1 54 ASP OD2 O 26.587 -3.519 -31.119 1.00 . A A . 54 ASP OD2 1 1
4 5570 1 1 55 ARG C C 22.693 1.101 -29.114 1.00 . A A . 55 ARG C 1 1
4 5571 1 1 55 ARG CA C 22.441 -0.405 -29.324 1.00 . A A . 55 ARG CA 1 1
4 5572 1 1 55 ARG CB C 20.998 -0.763 -28.932 1.00 . A A . 55 ARG CB 1 1
4 5573 1 1 55 ARG CD C 20.752 -2.674 -30.570 1.00 . A A . 55 ARG CD 1 1
4 5574 1 1 55 ARG CG C 20.649 -2.239 -29.112 1.00 . A A . 55 ARG CG 1 1
4 5575 1 1 55 ARG CZ C 19.512 -2.201 -32.639 1.00 . A A . 55 ARG CZ 1 1
4 5576 1 1 55 ARG H H 23.123 -1.509 -27.643 1.00 . A A . 55 ARG H 1 1
4 5577 1 1 55 ARG HA H 22.589 -0.639 -30.370 1.00 . A A . 55 ARG HA 1 1
4 5578 1 1 55 ARG HB2 H 20.845 -0.505 -27.894 1.00 . A A . 55 ARG HB2 1 1
4 5579 1 1 55 ARG HB3 H 20.318 -0.180 -29.539 1.00 . A A . 55 ARG HB3 1 1
4 5580 1 1 55 ARG HD2 H 21.783 -2.588 -30.887 1.00 . A A . 55 ARG HD2 1 1
4 5581 1 1 55 ARG HD3 H 20.439 -3.707 -30.648 1.00 . A A . 55 ARG HD3 1 1
4 5582 1 1 55 ARG HE H 19.640 -0.975 -31.114 1.00 . A A . 55 ARG HE 1 1
4 5583 1 1 55 ARG HG2 H 21.331 -2.835 -28.520 1.00 . A A . 55 ARG HG2 1 1
4 5584 1 1 55 ARG HG3 H 19.637 -2.403 -28.767 1.00 . A A . 55 ARG HG3 1 1
4 5585 1 1 55 ARG HH11 H 20.472 -3.941 -32.657 1.00 . A A . 55 ARG HH11 1 1
4 5586 1 1 55 ARG HH12 H 19.548 -3.578 -34.071 1.00 . A A . 55 ARG HH12 1 1
4 5587 1 1 55 ARG HH21 H 18.474 -0.525 -32.919 1.00 . A A . 55 ARG HH21 1 1
4 5588 1 1 55 ARG HH22 H 18.446 -1.659 -34.230 1.00 . A A . 55 ARG HH22 1 1
4 5589 1 1 55 ARG N N 23.384 -1.211 -28.539 1.00 . A A . 55 ARG N 1 1
4 5590 1 1 55 ARG NE N 19.915 -1.852 -31.447 1.00 . A A . 55 ARG NE 1 1
4 5591 1 1 55 ARG NH1 N 19.872 -3.327 -33.161 1.00 . A A . 55 ARG NH1 1 1
4 5592 1 1 55 ARG NH2 N 18.750 -1.404 -33.314 1.00 . A A . 55 ARG NH2 1 1
4 5593 1 1 55 ARG O O 21.781 1.855 -28.766 1.00 . A A . 55 ARG O 1 1
4 5594 1 1 56 THR C C 23.427 3.937 -29.791 1.00 . A A . 56 THR C 1 1
4 5595 1 1 56 THR CA C 24.363 2.918 -29.119 1.00 . A A . 56 THR CA 1 1
4 5596 1 1 56 THR CB C 25.807 3.149 -29.633 1.00 . A A . 56 THR CB 1 1
4 5597 1 1 56 THR CG2 C 26.303 4.556 -29.301 1.00 . A A . 56 THR CG2 1 1
4 5598 1 1 56 THR H H 24.600 0.877 -29.669 1.00 . A A . 56 THR H 1 1
4 5599 1 1 56 THR HA H 24.356 3.092 -28.052 1.00 . A A . 56 THR HA 1 1
4 5600 1 1 56 THR HB H 25.815 3.025 -30.707 1.00 . A A . 56 THR HB 1 1
4 5601 1 1 56 THR HG1 H 27.502 2.136 -29.565 1.00 . A A . 56 THR HG1 1 1
4 5602 1 1 56 THR HG21 H 27.309 4.681 -29.674 1.00 . A A . 56 THR HG21 1 1
4 5603 1 1 56 THR HG22 H 26.297 4.698 -28.229 1.00 . A A . 56 THR HG22 1 1
4 5604 1 1 56 THR HG23 H 25.656 5.288 -29.763 1.00 . A A . 56 THR HG23 1 1
4 5605 1 1 56 THR N N 23.937 1.524 -29.346 1.00 . A A . 56 THR N 1 1
4 5606 1 1 56 THR O O 22.981 4.895 -29.158 1.00 . A A . 56 THR O 1 1
4 5607 1 1 56 THR OG1 O 26.692 2.182 -29.049 1.00 . A A . 56 THR OG1 1 1
4 5608 1 1 57 ASP C C 20.833 4.682 -31.212 1.00 . A A . 57 ASP C 1 1
4 5609 1 1 57 ASP CA C 22.247 4.625 -31.821 1.00 . A A . 57 ASP CA 1 1
4 5610 1 1 57 ASP CB C 22.174 4.194 -33.289 1.00 . A A . 57 ASP CB 1 1
4 5611 1 1 57 ASP CG C 21.225 5.062 -34.094 1.00 . A A . 57 ASP CG 1 1
4 5612 1 1 57 ASP H H 23.504 2.939 -31.522 1.00 . A A . 57 ASP H 1 1
4 5613 1 1 57 ASP HA H 22.682 5.615 -31.773 1.00 . A A . 57 ASP HA 1 1
4 5614 1 1 57 ASP HB2 H 23.161 4.263 -33.728 1.00 . A A . 57 ASP HB2 1 1
4 5615 1 1 57 ASP HB3 H 21.835 3.168 -33.341 1.00 . A A . 57 ASP HB3 1 1
4 5616 1 1 57 ASP N N 23.126 3.721 -31.071 1.00 . A A . 57 ASP N 1 1
4 5617 1 1 57 ASP O O 20.286 5.764 -30.999 1.00 . A A . 57 ASP O 1 1
4 5618 1 1 57 ASP OD1 O 21.629 6.163 -34.518 1.00 . A A . 57 ASP OD1 1 1
4 5619 1 1 57 ASP OD2 O 20.066 4.644 -34.306 1.00 . A A . 57 ASP OD2 1 1
4 5620 1 1 58 ASP C C 18.857 4.217 -29.010 1.00 . A A . 58 ASP C 1 1
4 5621 1 1 58 ASP CA C 18.911 3.436 -30.330 1.00 . A A . 58 ASP CA 1 1
4 5622 1 1 58 ASP CB C 18.523 1.975 -30.096 1.00 . A A . 58 ASP CB 1 1
4 5623 1 1 58 ASP CG C 18.552 1.174 -31.381 1.00 . A A . 58 ASP CG 1 1
4 5624 1 1 58 ASP H H 20.721 2.682 -31.152 1.00 . A A . 58 ASP H 1 1
4 5625 1 1 58 ASP HA H 18.209 3.877 -31.024 1.00 . A A . 58 ASP HA 1 1
4 5626 1 1 58 ASP HB2 H 19.216 1.529 -29.395 1.00 . A A . 58 ASP HB2 1 1
4 5627 1 1 58 ASP HB3 H 17.524 1.932 -29.683 1.00 . A A . 58 ASP HB3 1 1
4 5628 1 1 58 ASP N N 20.248 3.514 -30.937 1.00 . A A . 58 ASP N 1 1
4 5629 1 1 58 ASP O O 17.860 4.876 -28.702 1.00 . A A . 58 ASP O 1 1
4 5630 1 1 58 ASP OD1 O 19.656 0.926 -31.903 1.00 . A A . 58 ASP OD1 1 1
4 5631 1 1 58 ASP OD2 O 17.478 0.781 -31.878 1.00 . A A . 58 ASP OD2 1 1
4 5632 1 1 59 ALA C C 19.969 6.434 -27.328 1.00 . A A . 59 ALA C 1 1
4 5633 1 1 59 ALA CA C 20.072 4.934 -27.014 1.00 . A A . 59 ALA CA 1 1
4 5634 1 1 59 ALA CB C 21.395 4.622 -26.324 1.00 . A A . 59 ALA CB 1 1
4 5635 1 1 59 ALA H H 20.667 3.535 -28.494 1.00 . A A . 59 ALA H 1 1
4 5636 1 1 59 ALA HA H 19.268 4.657 -26.346 1.00 . A A . 59 ALA HA 1 1
4 5637 1 1 59 ALA HB1 H 22.215 4.908 -26.966 1.00 . A A . 59 ALA HB1 1 1
4 5638 1 1 59 ALA HB2 H 21.454 3.563 -26.117 1.00 . A A . 59 ALA HB2 1 1
4 5639 1 1 59 ALA HB3 H 21.458 5.173 -25.395 1.00 . A A . 59 ALA HB3 1 1
4 5640 1 1 59 ALA N N 19.939 4.141 -28.236 1.00 . A A . 59 ALA N 1 1
4 5641 1 1 59 ALA O O 19.144 7.145 -26.755 1.00 . A A . 59 ALA O 1 1
4 5642 1 1 60 ILE C C 19.372 8.738 -29.141 1.00 . A A . 60 ILE C 1 1
4 5643 1 1 60 ILE CA C 20.787 8.300 -28.711 1.00 . A A . 60 ILE CA 1 1
4 5644 1 1 60 ILE CB C 21.766 8.505 -29.899 1.00 . A A . 60 ILE CB 1 1
4 5645 1 1 60 ILE CD1 C 24.174 8.081 -30.659 1.00 . A A . 60 ILE CD1 1 1
4 5646 1 1 60 ILE CG1 C 23.193 8.083 -29.503 1.00 . A A . 60 ILE CG1 1 1
4 5647 1 1 60 ILE CG2 C 21.746 9.958 -30.379 1.00 . A A . 60 ILE CG2 1 1
4 5648 1 1 60 ILE H H 21.451 6.278 -28.666 1.00 . A A . 60 ILE H 1 1
4 5649 1 1 60 ILE HA H 21.114 8.920 -27.886 1.00 . A A . 60 ILE HA 1 1
4 5650 1 1 60 ILE HB H 21.431 7.881 -30.716 1.00 . A A . 60 ILE HB 1 1
4 5651 1 1 60 ILE HD11 H 23.829 7.400 -31.424 1.00 . A A . 60 ILE HD11 1 1
4 5652 1 1 60 ILE HD12 H 25.144 7.765 -30.306 1.00 . A A . 60 ILE HD12 1 1
4 5653 1 1 60 ILE HD13 H 24.248 9.077 -31.072 1.00 . A A . 60 ILE HD13 1 1
4 5654 1 1 60 ILE HG12 H 23.570 8.764 -28.754 1.00 . A A . 60 ILE HG12 1 1
4 5655 1 1 60 ILE HG13 H 23.165 7.084 -29.092 1.00 . A A . 60 ILE HG13 1 1
4 5656 1 1 60 ILE HG21 H 20.743 10.226 -30.679 1.00 . A A . 60 ILE HG21 1 1
4 5657 1 1 60 ILE HG22 H 22.414 10.069 -31.222 1.00 . A A . 60 ILE HG22 1 1
4 5658 1 1 60 ILE HG23 H 22.068 10.609 -29.579 1.00 . A A . 60 ILE HG23 1 1
4 5659 1 1 60 ILE N N 20.803 6.898 -28.263 1.00 . A A . 60 ILE N 1 1
4 5660 1 1 60 ILE O O 18.866 9.776 -28.704 1.00 . A A . 60 ILE O 1 1
4 5661 1 1 61 ASP C C 16.357 8.245 -29.331 1.00 . A A . 61 ASP C 1 1
4 5662 1 1 61 ASP CA C 17.386 8.199 -30.484 1.00 . A A . 61 ASP CA 1 1
4 5663 1 1 61 ASP CB C 17.003 7.129 -31.519 1.00 . A A . 61 ASP CB 1 1
4 5664 1 1 61 ASP CG C 15.678 7.418 -32.204 1.00 . A A . 61 ASP CG 1 1
4 5665 1 1 61 ASP H H 19.202 7.117 -30.298 1.00 . A A . 61 ASP H 1 1
4 5666 1 1 61 ASP HA H 17.404 9.164 -30.971 1.00 . A A . 61 ASP HA 1 1
4 5667 1 1 61 ASP HB2 H 17.772 7.083 -32.278 1.00 . A A . 61 ASP HB2 1 1
4 5668 1 1 61 ASP HB3 H 16.937 6.167 -31.026 1.00 . A A . 61 ASP HB3 1 1
4 5669 1 1 61 ASP N N 18.740 7.927 -29.988 1.00 . A A . 61 ASP N 1 1
4 5670 1 1 61 ASP O O 15.379 8.998 -29.382 1.00 . A A . 61 ASP O 1 1
4 5671 1 1 61 ASP OD1 O 15.564 8.477 -32.857 1.00 . A A . 61 ASP OD1 1 1
4 5672 1 1 61 ASP OD2 O 14.746 6.596 -32.086 1.00 . A A . 61 ASP OD2 1 1
4 5673 1 1 62 THR C C 15.929 8.713 -26.258 1.00 . A A . 62 THR C 1 1
4 5674 1 1 62 THR CA C 15.727 7.442 -27.098 1.00 . A A . 62 THR CA 1 1
4 5675 1 1 62 THR CB C 15.980 6.194 -26.211 1.00 . A A . 62 THR CB 1 1
4 5676 1 1 62 THR CG2 C 15.139 6.233 -24.936 1.00 . A A . 62 THR CG2 1 1
4 5677 1 1 62 THR H H 17.364 6.841 -28.321 1.00 . A A . 62 THR H 1 1
4 5678 1 1 62 THR HA H 14.699 7.409 -27.435 1.00 . A A . 62 THR HA 1 1
4 5679 1 1 62 THR HB H 17.026 6.172 -25.936 1.00 . A A . 62 THR HB 1 1
4 5680 1 1 62 THR HG1 H 16.273 4.919 -27.698 1.00 . A A . 62 THR HG1 1 1
4 5681 1 1 62 THR HG21 H 15.328 5.344 -24.350 1.00 . A A . 62 THR HG21 1 1
4 5682 1 1 62 THR HG22 H 14.090 6.276 -25.195 1.00 . A A . 62 THR HG22 1 1
4 5683 1 1 62 THR HG23 H 15.401 7.106 -24.356 1.00 . A A . 62 THR HG23 1 1
4 5684 1 1 62 THR N N 16.592 7.446 -28.289 1.00 . A A . 62 THR N 1 1
4 5685 1 1 62 THR O O 14.959 9.360 -25.851 1.00 . A A . 62 THR O 1 1
4 5686 1 1 62 THR OG1 O 15.670 5.000 -26.948 1.00 . A A . 62 THR OG1 1 1
4 5687 1 1 63 TYR C C 16.899 11.537 -25.938 1.00 . A A . 63 TYR C 1 1
4 5688 1 1 63 TYR CA C 17.513 10.301 -25.263 1.00 . A A . 63 TYR CA 1 1
4 5689 1 1 63 TYR CB C 19.035 10.500 -25.139 1.00 . A A . 63 TYR CB 1 1
4 5690 1 1 63 TYR CD1 C 19.356 8.989 -23.131 1.00 . A A . 63 TYR CD1 1 1
4 5691 1 1 63 TYR CD2 C 20.870 8.762 -24.962 1.00 . A A . 63 TYR CD2 1 1
4 5692 1 1 63 TYR CE1 C 20.025 7.987 -22.454 1.00 . A A . 63 TYR CE1 1 1
4 5693 1 1 63 TYR CE2 C 21.542 7.761 -24.291 1.00 . A A . 63 TYR CE2 1 1
4 5694 1 1 63 TYR CG C 19.763 9.394 -24.397 1.00 . A A . 63 TYR CG 1 1
4 5695 1 1 63 TYR CZ C 21.117 7.377 -23.040 1.00 . A A . 63 TYR CZ 1 1
4 5696 1 1 63 TYR H H 17.922 8.512 -26.343 1.00 . A A . 63 TYR H 1 1
4 5697 1 1 63 TYR HA H 17.090 10.199 -24.272 1.00 . A A . 63 TYR HA 1 1
4 5698 1 1 63 TYR HB2 H 19.460 10.564 -26.131 1.00 . A A . 63 TYR HB2 1 1
4 5699 1 1 63 TYR HB3 H 19.226 11.428 -24.617 1.00 . A A . 63 TYR HB3 1 1
4 5700 1 1 63 TYR HD1 H 18.502 9.466 -22.676 1.00 . A A . 63 TYR HD1 1 1
4 5701 1 1 63 TYR HD2 H 21.205 9.065 -25.945 1.00 . A A . 63 TYR HD2 1 1
4 5702 1 1 63 TYR HE1 H 19.694 7.686 -21.470 1.00 . A A . 63 TYR HE1 1 1
4 5703 1 1 63 TYR HE2 H 22.397 7.282 -24.748 1.00 . A A . 63 TYR HE2 1 1
4 5704 1 1 63 TYR HH H 22.719 6.417 -22.570 1.00 . A A . 63 TYR HH 1 1
4 5705 1 1 63 TYR N N 17.192 9.077 -26.014 1.00 . A A . 63 TYR N 1 1
4 5706 1 1 63 TYR O O 16.375 12.423 -25.267 1.00 . A A . 63 TYR O 1 1
4 5707 1 1 63 TYR OH O 21.777 6.372 -22.374 1.00 . A A . 63 TYR OH 1 1
4 5708 1 1 64 ALA C C 14.995 13.056 -27.730 1.00 . A A . 64 ALA C 1 1
4 5709 1 1 64 ALA CA C 16.462 12.712 -28.054 1.00 . A A . 64 ALA CA 1 1
4 5710 1 1 64 ALA CB C 16.624 12.424 -29.541 1.00 . A A . 64 ALA CB 1 1
4 5711 1 1 64 ALA H H 17.364 10.815 -27.744 1.00 . A A . 64 ALA H 1 1
4 5712 1 1 64 ALA HA H 17.078 13.569 -27.815 1.00 . A A . 64 ALA HA 1 1
4 5713 1 1 64 ALA HB1 H 16.012 11.577 -29.814 1.00 . A A . 64 ALA HB1 1 1
4 5714 1 1 64 ALA HB2 H 17.660 12.201 -29.754 1.00 . A A . 64 ALA HB2 1 1
4 5715 1 1 64 ALA HB3 H 16.318 13.289 -30.114 1.00 . A A . 64 ALA HB3 1 1
4 5716 1 1 64 ALA N N 16.963 11.575 -27.270 1.00 . A A . 64 ALA N 1 1
4 5717 1 1 64 ALA O O 14.675 14.204 -27.411 1.00 . A A . 64 ALA O 1 1
4 5718 1 1 65 GLN C C 12.520 12.526 -25.983 1.00 . A A . 65 GLN C 1 1
4 5719 1 1 65 GLN CA C 12.689 12.279 -27.492 1.00 . A A . 65 GLN CA 1 1
4 5720 1 1 65 GLN CB C 11.843 11.074 -27.957 1.00 . A A . 65 GLN CB 1 1
4 5721 1 1 65 GLN CD C 9.573 11.461 -26.810 1.00 . A A . 65 GLN CD 1 1
4 5722 1 1 65 GLN CG C 10.347 11.376 -28.123 1.00 . A A . 65 GLN CG 1 1
4 5723 1 1 65 GLN H H 14.408 11.173 -28.086 1.00 . A A . 65 GLN H 1 1
4 5724 1 1 65 GLN HA H 12.363 13.164 -28.024 1.00 . A A . 65 GLN HA 1 1
4 5725 1 1 65 GLN HB2 H 12.224 10.734 -28.911 1.00 . A A . 65 GLN HB2 1 1
4 5726 1 1 65 GLN HB3 H 11.950 10.273 -27.238 1.00 . A A . 65 GLN HB3 1 1
4 5727 1 1 65 GLN HE21 H 10.655 10.001 -26.017 1.00 . A A . 65 GLN HE21 1 1
4 5728 1 1 65 GLN HE22 H 9.426 10.671 -25.006 1.00 . A A . 65 GLN HE22 1 1
4 5729 1 1 65 GLN HG2 H 10.243 12.321 -28.637 1.00 . A A . 65 GLN HG2 1 1
4 5730 1 1 65 GLN HG3 H 9.906 10.597 -28.730 1.00 . A A . 65 GLN HG3 1 1
4 5731 1 1 65 GLN N N 14.107 12.063 -27.810 1.00 . A A . 65 GLN N 1 1
4 5732 1 1 65 GLN NE2 N 9.923 10.630 -25.847 1.00 . A A . 65 GLN NE2 1 1
4 5733 1 1 65 GLN O O 11.693 13.336 -25.556 1.00 . A A . 65 GLN O 1 1
4 5734 1 1 65 GLN OE1 O 8.633 12.238 -26.678 1.00 . A A . 65 GLN OE1 1 1
4 5735 1 1 66 GLY C C 13.640 13.514 -23.375 1.00 . A A . 66 GLY C 1 1
4 5736 1 1 66 GLY CA C 13.333 12.064 -23.740 1.00 . A A . 66 GLY CA 1 1
4 5737 1 1 66 GLY H H 13.932 11.161 -25.566 1.00 . A A . 66 GLY H 1 1
4 5738 1 1 66 GLY HA2 H 12.361 11.801 -23.345 1.00 . A A . 66 GLY HA2 1 1
4 5739 1 1 66 GLY HA3 H 14.077 11.427 -23.285 1.00 . A A . 66 GLY HA3 1 1
4 5740 1 1 66 GLY N N 13.331 11.835 -25.179 1.00 . A A . 66 GLY N 1 1
4 5741 1 1 66 GLY O O 13.066 14.058 -22.435 1.00 . A A . 66 GLY O 1 1
4 5742 1 1 67 ILE C C 13.646 16.438 -23.991 1.00 . A A . 67 ILE C 1 1
4 5743 1 1 67 ILE CA C 14.896 15.553 -23.942 1.00 . A A . 67 ILE CA 1 1
4 5744 1 1 67 ILE CB C 15.903 16.016 -25.034 1.00 . A A . 67 ILE CB 1 1
4 5745 1 1 67 ILE CD1 C 18.319 15.743 -25.840 1.00 . A A . 67 ILE CD1 1 1
4 5746 1 1 67 ILE CG1 C 17.282 15.377 -24.796 1.00 . A A . 67 ILE CG1 1 1
4 5747 1 1 67 ILE CG2 C 16.013 17.540 -25.091 1.00 . A A . 67 ILE CG2 1 1
4 5748 1 1 67 ILE H H 14.994 13.634 -24.842 1.00 . A A . 67 ILE H 1 1
4 5749 1 1 67 ILE HA H 15.366 15.662 -22.972 1.00 . A A . 67 ILE HA 1 1
4 5750 1 1 67 ILE HB H 15.527 15.681 -25.991 1.00 . A A . 67 ILE HB 1 1
4 5751 1 1 67 ILE HD11 H 19.252 15.250 -25.607 1.00 . A A . 67 ILE HD11 1 1
4 5752 1 1 67 ILE HD12 H 18.469 16.812 -25.842 1.00 . A A . 67 ILE HD12 1 1
4 5753 1 1 67 ILE HD13 H 17.979 15.424 -26.815 1.00 . A A . 67 ILE HD13 1 1
4 5754 1 1 67 ILE HG12 H 17.658 15.695 -23.835 1.00 . A A . 67 ILE HG12 1 1
4 5755 1 1 67 ILE HG13 H 17.177 14.301 -24.797 1.00 . A A . 67 ILE HG13 1 1
4 5756 1 1 67 ILE HG21 H 16.384 17.909 -24.148 1.00 . A A . 67 ILE HG21 1 1
4 5757 1 1 67 ILE HG22 H 15.041 17.968 -25.285 1.00 . A A . 67 ILE HG22 1 1
4 5758 1 1 67 ILE HG23 H 16.694 17.825 -25.880 1.00 . A A . 67 ILE HG23 1 1
4 5759 1 1 67 ILE N N 14.548 14.138 -24.129 1.00 . A A . 67 ILE N 1 1
4 5760 1 1 67 ILE O O 13.483 17.364 -23.190 1.00 . A A . 67 ILE O 1 1
4 5761 1 1 68 GLU C C 10.606 16.783 -23.883 1.00 . A A . 68 GLU C 1 1
4 5762 1 1 68 GLU CA C 11.520 16.879 -25.116 1.00 . A A . 68 GLU CA 1 1
4 5763 1 1 68 GLU CB C 10.796 16.368 -26.368 1.00 . A A . 68 GLU CB 1 1
4 5764 1 1 68 GLU CD C 10.936 15.911 -28.864 1.00 . A A . 68 GLU CD 1 1
4 5765 1 1 68 GLU CG C 11.671 16.382 -27.620 1.00 . A A . 68 GLU CG 1 1
4 5766 1 1 68 GLU H H 12.932 15.349 -25.504 1.00 . A A . 68 GLU H 1 1
4 5767 1 1 68 GLU HA H 11.790 17.916 -25.267 1.00 . A A . 68 GLU HA 1 1
4 5768 1 1 68 GLU HB2 H 10.468 15.352 -26.193 1.00 . A A . 68 GLU HB2 1 1
4 5769 1 1 68 GLU HB3 H 9.931 16.990 -26.551 1.00 . A A . 68 GLU HB3 1 1
4 5770 1 1 68 GLU HG2 H 12.022 17.389 -27.788 1.00 . A A . 68 GLU HG2 1 1
4 5771 1 1 68 GLU HG3 H 12.522 15.735 -27.454 1.00 . A A . 68 GLU HG3 1 1
4 5772 1 1 68 GLU N N 12.755 16.122 -24.925 1.00 . A A . 68 GLU N 1 1
4 5773 1 1 68 GLU O O 10.190 17.798 -23.324 1.00 . A A . 68 GLU O 1 1
4 5774 1 1 68 GLU OE1 O 9.987 16.601 -29.294 1.00 . A A . 68 GLU OE1 1 1
4 5775 1 1 68 GLU OE2 O 11.299 14.851 -29.416 1.00 . A A . 68 GLU OE2 1 1
4 5776 1 1 69 VAL C C 10.176 15.787 -20.959 1.00 . A A . 69 VAL C 1 1
4 5777 1 1 69 VAL CA C 9.466 15.354 -22.261 1.00 . A A . 69 VAL CA 1 1
4 5778 1 1 69 VAL CB C 9.001 13.878 -22.137 1.00 . A A . 69 VAL CB 1 1
4 5779 1 1 69 VAL CG1 C 8.221 13.450 -23.378 1.00 . A A . 69 VAL CG1 1 1
4 5780 1 1 69 VAL CG2 C 10.185 12.942 -21.894 1.00 . A A . 69 VAL CG2 1 1
4 5781 1 1 69 VAL H H 10.671 14.779 -23.924 1.00 . A A . 69 VAL H 1 1
4 5782 1 1 69 VAL HA H 8.583 15.969 -22.387 1.00 . A A . 69 VAL HA 1 1
4 5783 1 1 69 VAL HB H 8.334 13.804 -21.287 1.00 . A A . 69 VAL HB 1 1
4 5784 1 1 69 VAL HG11 H 7.354 14.084 -23.497 1.00 . A A . 69 VAL HG11 1 1
4 5785 1 1 69 VAL HG12 H 7.903 12.424 -23.269 1.00 . A A . 69 VAL HG12 1 1
4 5786 1 1 69 VAL HG13 H 8.854 13.538 -24.251 1.00 . A A . 69 VAL HG13 1 1
4 5787 1 1 69 VAL HG21 H 10.694 13.230 -20.985 1.00 . A A . 69 VAL HG21 1 1
4 5788 1 1 69 VAL HG22 H 10.872 13.004 -22.727 1.00 . A A . 69 VAL HG22 1 1
4 5789 1 1 69 VAL HG23 H 9.828 11.927 -21.798 1.00 . A A . 69 VAL HG23 1 1
4 5790 1 1 69 VAL N N 10.314 15.560 -23.443 1.00 . A A . 69 VAL N 1 1
4 5791 1 1 69 VAL O O 9.527 16.145 -19.977 1.00 . A A . 69 VAL O 1 1
4 5792 1 1 70 ALA C C 12.184 17.681 -19.531 1.00 . A A . 70 ALA C 1 1
4 5793 1 1 70 ALA CA C 12.299 16.174 -19.791 1.00 . A A . 70 ALA CA 1 1
4 5794 1 1 70 ALA CB C 13.763 15.787 -19.979 1.00 . A A . 70 ALA CB 1 1
4 5795 1 1 70 ALA H H 11.977 15.456 -21.767 1.00 . A A . 70 ALA H 1 1
4 5796 1 1 70 ALA HA H 11.920 15.639 -18.930 1.00 . A A . 70 ALA HA 1 1
4 5797 1 1 70 ALA HB1 H 14.327 16.064 -19.098 1.00 . A A . 70 ALA HB1 1 1
4 5798 1 1 70 ALA HB2 H 14.167 16.304 -20.838 1.00 . A A . 70 ALA HB2 1 1
4 5799 1 1 70 ALA HB3 H 13.840 14.721 -20.133 1.00 . A A . 70 ALA HB3 1 1
4 5800 1 1 70 ALA N N 11.509 15.764 -20.962 1.00 . A A . 70 ALA N 1 1
4 5801 1 1 70 ALA O O 11.858 18.109 -18.428 1.00 . A A . 70 ALA O 1 1
4 5802 1 1 71 ARG C C 10.964 20.466 -20.215 1.00 . A A . 71 ARG C 1 1
4 5803 1 1 71 ARG CA C 12.395 19.942 -20.440 1.00 . A A . 71 ARG CA 1 1
4 5804 1 1 71 ARG CB C 12.998 20.583 -21.695 1.00 . A A . 71 ARG CB 1 1
4 5805 1 1 71 ARG CD C 13.014 20.725 -24.218 1.00 . A A . 71 ARG CD 1 1
4 5806 1 1 71 ARG CG C 12.268 20.223 -22.988 1.00 . A A . 71 ARG CG 1 1
4 5807 1 1 71 ARG CZ C 14.320 22.752 -24.621 1.00 . A A . 71 ARG CZ 1 1
4 5808 1 1 71 ARG H H 12.671 18.076 -21.427 1.00 . A A . 71 ARG H 1 1
4 5809 1 1 71 ARG HA H 13.000 20.218 -19.588 1.00 . A A . 71 ARG HA 1 1
4 5810 1 1 71 ARG HB2 H 12.979 21.659 -21.582 1.00 . A A . 71 ARG HB2 1 1
4 5811 1 1 71 ARG HB3 H 14.027 20.261 -21.785 1.00 . A A . 71 ARG HB3 1 1
4 5812 1 1 71 ARG HD2 H 13.965 20.214 -24.280 1.00 . A A . 71 ARG HD2 1 1
4 5813 1 1 71 ARG HD3 H 12.427 20.494 -25.097 1.00 . A A . 71 ARG HD3 1 1
4 5814 1 1 71 ARG HE H 12.543 22.723 -23.772 1.00 . A A . 71 ARG HE 1 1
4 5815 1 1 71 ARG HG2 H 12.179 19.148 -23.052 1.00 . A A . 71 ARG HG2 1 1
4 5816 1 1 71 ARG HG3 H 11.281 20.666 -22.970 1.00 . A A . 71 ARG HG3 1 1
4 5817 1 1 71 ARG HH11 H 15.189 21.072 -25.231 1.00 . A A . 71 ARG HH11 1 1
4 5818 1 1 71 ARG HH12 H 16.098 22.516 -25.490 1.00 . A A . 71 ARG HH12 1 1
4 5819 1 1 71 ARG HH21 H 13.711 24.575 -24.120 1.00 . A A . 71 ARG HH21 1 1
4 5820 1 1 71 ARG HH22 H 15.259 24.482 -24.882 1.00 . A A . 71 ARG HH22 1 1
4 5821 1 1 71 ARG N N 12.440 18.478 -20.561 1.00 . A A . 71 ARG N 1 1
4 5822 1 1 71 ARG NE N 13.245 22.166 -24.170 1.00 . A A . 71 ARG NE 1 1
4 5823 1 1 71 ARG NH1 N 15.273 22.058 -25.159 1.00 . A A . 71 ARG NH1 1 1
4 5824 1 1 71 ARG NH2 N 14.439 24.033 -24.534 1.00 . A A . 71 ARG NH2 1 1
4 5825 1 1 71 ARG O O 10.770 21.523 -19.610 1.00 . A A . 71 ARG O 1 1
4 5826 1 1 72 GLU C C 7.943 19.646 -19.254 1.00 . A A . 72 GLU C 1 1
4 5827 1 1 72 GLU CA C 8.565 20.132 -20.572 1.00 . A A . 72 GLU CA 1 1
4 5828 1 1 72 GLU CB C 7.748 19.593 -21.756 1.00 . A A . 72 GLU CB 1 1
4 5829 1 1 72 GLU CD C 7.765 21.645 -23.252 1.00 . A A . 72 GLU CD 1 1
4 5830 1 1 72 GLU CG C 8.150 20.180 -23.105 1.00 . A A . 72 GLU CG 1 1
4 5831 1 1 72 GLU H H 10.186 18.897 -21.181 1.00 . A A . 72 GLU H 1 1
4 5832 1 1 72 GLU HA H 8.530 21.214 -20.592 1.00 . A A . 72 GLU HA 1 1
4 5833 1 1 72 GLU HB2 H 7.870 18.520 -21.802 1.00 . A A . 72 GLU HB2 1 1
4 5834 1 1 72 GLU HB3 H 6.702 19.816 -21.590 1.00 . A A . 72 GLU HB3 1 1
4 5835 1 1 72 GLU HG2 H 9.222 20.092 -23.216 1.00 . A A . 72 GLU HG2 1 1
4 5836 1 1 72 GLU HG3 H 7.664 19.612 -23.887 1.00 . A A . 72 GLU HG3 1 1
4 5837 1 1 72 GLU N N 9.971 19.728 -20.706 1.00 . A A . 72 GLU N 1 1
4 5838 1 1 72 GLU O O 7.350 20.428 -18.509 1.00 . A A . 72 GLU O 1 1
4 5839 1 1 72 GLU OE1 O 8.444 22.510 -22.663 1.00 . A A . 72 GLU OE1 1 1
4 5840 1 1 72 GLU OE2 O 6.776 21.935 -23.958 1.00 . A A . 72 GLU OE2 1 1
4 5841 1 1 73 GLU C C 8.360 17.621 -16.609 1.00 . A A . 73 GLU C 1 1
4 5842 1 1 73 GLU CA C 7.420 17.731 -17.822 1.00 . A A . 73 GLU CA 1 1
4 5843 1 1 73 GLU CB C 6.896 16.348 -18.226 1.00 . A A . 73 GLU CB 1 1
4 5844 1 1 73 GLU CD C 4.706 17.085 -19.320 1.00 . A A . 73 GLU CD 1 1
4 5845 1 1 73 GLU CG C 6.039 16.365 -19.494 1.00 . A A . 73 GLU CG 1 1
4 5846 1 1 73 GLU H H 8.639 17.798 -19.557 1.00 . A A . 73 GLU H 1 1
4 5847 1 1 73 GLU HA H 6.577 18.352 -17.549 1.00 . A A . 73 GLU HA 1 1
4 5848 1 1 73 GLU HB2 H 7.738 15.692 -18.397 1.00 . A A . 73 GLU HB2 1 1
4 5849 1 1 73 GLU HB3 H 6.299 15.948 -17.417 1.00 . A A . 73 GLU HB3 1 1
4 5850 1 1 73 GLU HG2 H 6.594 16.859 -20.278 1.00 . A A . 73 GLU HG2 1 1
4 5851 1 1 73 GLU HG3 H 5.844 15.343 -19.790 1.00 . A A . 73 GLU HG3 1 1
4 5852 1 1 73 GLU N N 8.082 18.353 -18.974 1.00 . A A . 73 GLU N 1 1
4 5853 1 1 73 GLU O O 7.985 17.983 -15.492 1.00 . A A . 73 GLU O 1 1
4 5854 1 1 73 GLU OE1 O 4.684 18.337 -19.324 1.00 . A A . 73 GLU OE1 1 1
4 5855 1 1 73 GLU OE2 O 3.670 16.401 -19.185 1.00 . A A . 73 GLU OE2 1 1
4 5856 1 1 74 GLY C C 11.183 18.382 -15.400 1.00 . A A . 74 GLY C 1 1
4 5857 1 1 74 GLY CA C 10.561 17.028 -15.751 1.00 . A A . 74 GLY CA 1 1
4 5858 1 1 74 GLY H H 9.811 16.809 -17.728 1.00 . A A . 74 GLY H 1 1
4 5859 1 1 74 GLY HA2 H 10.082 16.624 -14.870 1.00 . A A . 74 GLY HA2 1 1
4 5860 1 1 74 GLY HA3 H 11.347 16.353 -16.059 1.00 . A A . 74 GLY HA3 1 1
4 5861 1 1 74 GLY N N 9.575 17.119 -16.829 1.00 . A A . 74 GLY N 1 1
4 5862 1 1 74 GLY O O 10.523 19.419 -15.492 1.00 . A A . 74 GLY O 1 1
4 5863 1 1 75 THR C C 14.349 19.874 -15.621 1.00 . A A . 75 THR C 1 1
4 5864 1 1 75 THR CA C 13.159 19.638 -14.681 1.00 . A A . 75 THR CA 1 1
4 5865 1 1 75 THR CB C 13.657 19.674 -13.213 1.00 . A A . 75 THR CB 1 1
4 5866 1 1 75 THR CG2 C 14.560 18.486 -12.896 1.00 . A A . 75 THR CG2 1 1
4 5867 1 1 75 THR H H 12.926 17.528 -14.906 1.00 . A A . 75 THR H 1 1
4 5868 1 1 75 THR HA H 12.459 20.455 -14.812 1.00 . A A . 75 THR HA 1 1
4 5869 1 1 75 THR HB H 12.798 19.636 -12.558 1.00 . A A . 75 THR HB 1 1
4 5870 1 1 75 THR HG1 H 14.347 21.095 -12.021 1.00 . A A . 75 THR HG1 1 1
4 5871 1 1 75 THR HG21 H 14.015 17.564 -13.050 1.00 . A A . 75 THR HG21 1 1
4 5872 1 1 75 THR HG22 H 14.883 18.544 -11.867 1.00 . A A . 75 THR HG22 1 1
4 5873 1 1 75 THR HG23 H 15.424 18.505 -13.545 1.00 . A A . 75 THR HG23 1 1
4 5874 1 1 75 THR N N 12.451 18.384 -14.996 1.00 . A A . 75 THR N 1 1
4 5875 1 1 75 THR O O 14.770 18.975 -16.355 1.00 . A A . 75 THR O 1 1
4 5876 1 1 75 THR OG1 O 14.372 20.895 -12.966 1.00 . A A . 75 THR OG1 1 1
4 5877 1 1 76 GLN C C 17.234 20.508 -16.218 1.00 . A A . 76 GLN C 1 1
4 5878 1 1 76 GLN CA C 16.036 21.450 -16.444 1.00 . A A . 76 GLN CA 1 1
4 5879 1 1 76 GLN CB C 16.441 22.914 -16.201 1.00 . A A . 76 GLN CB 1 1
4 5880 1 1 76 GLN CD C 17.872 24.875 -16.941 1.00 . A A . 76 GLN CD 1 1
4 5881 1 1 76 GLN CG C 17.635 23.377 -17.033 1.00 . A A . 76 GLN CG 1 1
4 5882 1 1 76 GLN H H 14.533 21.760 -14.969 1.00 . A A . 76 GLN H 1 1
4 5883 1 1 76 GLN HA H 15.712 21.347 -17.472 1.00 . A A . 76 GLN HA 1 1
4 5884 1 1 76 GLN HB2 H 15.598 23.549 -16.436 1.00 . A A . 76 GLN HB2 1 1
4 5885 1 1 76 GLN HB3 H 16.689 23.037 -15.156 1.00 . A A . 76 GLN HB3 1 1
4 5886 1 1 76 GLN HE21 H 16.739 25.181 -18.536 1.00 . A A . 76 GLN HE21 1 1
4 5887 1 1 76 GLN HE22 H 17.433 26.591 -17.819 1.00 . A A . 76 GLN HE22 1 1
4 5888 1 1 76 GLN HG2 H 18.520 22.866 -16.685 1.00 . A A . 76 GLN HG2 1 1
4 5889 1 1 76 GLN HG3 H 17.459 23.118 -18.069 1.00 . A A . 76 GLN HG3 1 1
4 5890 1 1 76 GLN N N 14.900 21.089 -15.588 1.00 . A A . 76 GLN N 1 1
4 5891 1 1 76 GLN NE2 N 17.289 25.624 -17.854 1.00 . A A . 76 GLN NE2 1 1
4 5892 1 1 76 GLN O O 18.037 20.282 -17.128 1.00 . A A . 76 GLN O 1 1
4 5893 1 1 76 GLN OE1 O 18.579 25.357 -16.060 1.00 . A A . 76 GLN OE1 1 1
4 5894 1 1 77 LYS C C 18.228 17.741 -15.660 1.00 . A A . 77 LYS C 1 1
4 5895 1 1 77 LYS CA C 18.376 18.948 -14.724 1.00 . A A . 77 LYS CA 1 1
4 5896 1 1 77 LYS CB C 18.290 18.474 -13.267 1.00 . A A . 77 LYS CB 1 1
4 5897 1 1 77 LYS CD C 19.128 16.868 -11.496 1.00 . A A . 77 LYS CD 1 1
4 5898 1 1 77 LYS CE C 20.150 15.787 -11.161 1.00 . A A . 77 LYS CE 1 1
4 5899 1 1 77 LYS CG C 19.346 17.434 -12.897 1.00 . A A . 77 LYS CG 1 1
4 5900 1 1 77 LYS H H 16.734 20.235 -14.294 1.00 . A A . 77 LYS H 1 1
4 5901 1 1 77 LYS HA H 19.341 19.406 -14.891 1.00 . A A . 77 LYS HA 1 1
4 5902 1 1 77 LYS HB2 H 18.411 19.329 -12.616 1.00 . A A . 77 LYS HB2 1 1
4 5903 1 1 77 LYS HB3 H 17.315 18.042 -13.098 1.00 . A A . 77 LYS HB3 1 1
4 5904 1 1 77 LYS HD2 H 19.218 17.670 -10.776 1.00 . A A . 77 LYS HD2 1 1
4 5905 1 1 77 LYS HD3 H 18.135 16.443 -11.440 1.00 . A A . 77 LYS HD3 1 1
4 5906 1 1 77 LYS HE2 H 21.132 16.234 -11.124 1.00 . A A . 77 LYS HE2 1 1
4 5907 1 1 77 LYS HE3 H 19.910 15.367 -10.195 1.00 . A A . 77 LYS HE3 1 1
4 5908 1 1 77 LYS HG2 H 19.301 16.622 -13.608 1.00 . A A . 77 LYS HG2 1 1
4 5909 1 1 77 LYS HG3 H 20.323 17.898 -12.942 1.00 . A A . 77 LYS HG3 1 1
4 5910 1 1 77 LYS HZ1 H 20.760 13.909 -11.854 1.00 . A A . 77 LYS HZ1 1 1
4 5911 1 1 77 LYS HZ2 H 20.521 15.050 -13.081 1.00 . A A . 77 LYS HZ2 1 1
4 5912 1 1 77 LYS HZ3 H 19.191 14.334 -12.319 1.00 . A A . 77 LYS HZ3 1 1
4 5913 1 1 77 LYS N N 17.347 19.954 -15.009 1.00 . A A . 77 LYS N 1 1
4 5914 1 1 77 LYS NZ N 20.157 14.694 -12.173 1.00 . A A . 77 LYS NZ 1 1
4 5915 1 1 77 LYS O O 19.187 17.332 -16.311 1.00 . A A . 77 LYS O 1 1
4 5916 1 1 78 ASP C C 17.046 16.374 -18.073 1.00 . A A . 78 ASP C 1 1
4 5917 1 1 78 ASP CA C 16.716 16.055 -16.611 1.00 . A A . 78 ASP CA 1 1
4 5918 1 1 78 ASP CB C 15.245 15.663 -16.489 1.00 . A A . 78 ASP CB 1 1
4 5919 1 1 78 ASP CG C 14.879 15.215 -15.088 1.00 . A A . 78 ASP CG 1 1
4 5920 1 1 78 ASP H H 16.283 17.587 -15.208 1.00 . A A . 78 ASP H 1 1
4 5921 1 1 78 ASP HA H 17.331 15.226 -16.287 1.00 . A A . 78 ASP HA 1 1
4 5922 1 1 78 ASP HB2 H 14.632 16.513 -16.749 1.00 . A A . 78 ASP HB2 1 1
4 5923 1 1 78 ASP HB3 H 15.037 14.855 -17.174 1.00 . A A . 78 ASP HB3 1 1
4 5924 1 1 78 ASP N N 17.008 17.201 -15.742 1.00 . A A . 78 ASP N 1 1
4 5925 1 1 78 ASP O O 17.605 15.545 -18.795 1.00 . A A . 78 ASP O 1 1
4 5926 1 1 78 ASP OD1 O 15.509 14.260 -14.578 1.00 . A A . 78 ASP OD1 1 1
4 5927 1 1 78 ASP OD2 O 13.969 15.821 -14.487 1.00 . A A . 78 ASP OD2 1 1
4 5928 1 1 79 LEU C C 18.577 17.950 -20.046 1.00 . A A . 79 LEU C 1 1
4 5929 1 1 79 LEU CA C 17.060 18.089 -19.816 1.00 . A A . 79 LEU CA 1 1
4 5930 1 1 79 LEU CB C 16.623 19.561 -19.938 1.00 . A A . 79 LEU CB 1 1
4 5931 1 1 79 LEU CD1 C 16.571 19.687 -22.456 1.00 . A A . 79 LEU CD1 1 1
4 5932 1 1 79 LEU CD2 C 16.757 21.796 -21.102 1.00 . A A . 79 LEU CD2 1 1
4 5933 1 1 79 LEU CG C 17.123 20.314 -21.182 1.00 . A A . 79 LEU CG 1 1
4 5934 1 1 79 LEU H H 16.167 18.158 -17.894 1.00 . A A . 79 LEU H 1 1
4 5935 1 1 79 LEU HA H 16.535 17.502 -20.557 1.00 . A A . 79 LEU HA 1 1
4 5936 1 1 79 LEU HB2 H 15.541 19.587 -19.941 1.00 . A A . 79 LEU HB2 1 1
4 5937 1 1 79 LEU HB3 H 16.971 20.088 -19.061 1.00 . A A . 79 LEU HB3 1 1
4 5938 1 1 79 LEU HD11 H 15.490 19.705 -22.434 1.00 . A A . 79 LEU HD11 1 1
4 5939 1 1 79 LEU HD12 H 16.912 18.665 -22.529 1.00 . A A . 79 LEU HD12 1 1
4 5940 1 1 79 LEU HD13 H 16.923 20.244 -23.313 1.00 . A A . 79 LEU HD13 1 1
4 5941 1 1 79 LEU HD21 H 17.225 22.234 -20.233 1.00 . A A . 79 LEU HD21 1 1
4 5942 1 1 79 LEU HD22 H 15.685 21.903 -21.026 1.00 . A A . 79 LEU HD22 1 1
4 5943 1 1 79 LEU HD23 H 17.107 22.304 -21.991 1.00 . A A . 79 LEU HD23 1 1
4 5944 1 1 79 LEU HG H 18.200 20.244 -21.223 1.00 . A A . 79 LEU HG 1 1
4 5945 1 1 79 LEU N N 16.694 17.586 -18.493 1.00 . A A . 79 LEU N 1 1
4 5946 1 1 79 LEU O O 19.018 17.379 -21.044 1.00 . A A . 79 LEU O 1 1
4 5947 1 1 80 SER C C 21.348 16.928 -19.153 1.00 . A A . 80 SER C 1 1
4 5948 1 1 80 SER CA C 20.831 18.378 -19.185 1.00 . A A . 80 SER CA 1 1
4 5949 1 1 80 SER CB C 21.479 19.186 -18.053 1.00 . A A . 80 SER CB 1 1
4 5950 1 1 80 SER H H 18.953 18.857 -18.301 1.00 . A A . 80 SER H 1 1
4 5951 1 1 80 SER HA H 21.116 18.821 -20.129 1.00 . A A . 80 SER HA 1 1
4 5952 1 1 80 SER HB2 H 21.119 20.203 -18.086 1.00 . A A . 80 SER HB2 1 1
4 5953 1 1 80 SER HB3 H 21.220 18.744 -17.101 1.00 . A A . 80 SER HB3 1 1
4 5954 1 1 80 SER HG H 23.289 18.846 -17.373 1.00 . A A . 80 SER HG 1 1
4 5955 1 1 80 SER N N 19.365 18.441 -19.091 1.00 . A A . 80 SER N 1 1
4 5956 1 1 80 SER O O 22.281 16.580 -19.878 1.00 . A A . 80 SER O 1 1
4 5957 1 1 80 SER OG O 22.894 19.200 -18.180 1.00 . A A . 80 SER OG 1 1
4 5958 1 1 81 GLU C C 21.046 13.963 -19.575 1.00 . A A . 81 GLU C 1 1
4 5959 1 1 81 GLU CA C 21.110 14.665 -18.210 1.00 . A A . 81 GLU CA 1 1
4 5960 1 1 81 GLU CB C 20.173 13.917 -17.240 1.00 . A A . 81 GLU CB 1 1
4 5961 1 1 81 GLU CD C 21.466 14.336 -15.083 1.00 . A A . 81 GLU CD 1 1
4 5962 1 1 81 GLU CG C 20.139 14.458 -15.813 1.00 . A A . 81 GLU CG 1 1
4 5963 1 1 81 GLU H H 19.992 16.422 -17.767 1.00 . A A . 81 GLU H 1 1
4 5964 1 1 81 GLU HA H 22.123 14.618 -17.834 1.00 . A A . 81 GLU HA 1 1
4 5965 1 1 81 GLU HB2 H 19.167 13.959 -17.633 1.00 . A A . 81 GLU HB2 1 1
4 5966 1 1 81 GLU HB3 H 20.481 12.881 -17.197 1.00 . A A . 81 GLU HB3 1 1
4 5967 1 1 81 GLU HG2 H 19.858 15.500 -15.847 1.00 . A A . 81 GLU HG2 1 1
4 5968 1 1 81 GLU HG3 H 19.390 13.910 -15.256 1.00 . A A . 81 GLU HG3 1 1
4 5969 1 1 81 GLU N N 20.726 16.084 -18.322 1.00 . A A . 81 GLU N 1 1
4 5970 1 1 81 GLU O O 22.004 13.319 -20.008 1.00 . A A . 81 GLU O 1 1
4 5971 1 1 81 GLU OE1 O 22.099 13.262 -15.155 1.00 . A A . 81 GLU OE1 1 1
4 5972 1 1 81 GLU OE2 O 21.859 15.302 -14.396 1.00 . A A . 81 GLU OE2 1 1
4 5973 1 1 82 LEU C C 20.446 14.065 -22.676 1.00 . A A . 82 LEU C 1 1
4 5974 1 1 82 LEU CA C 19.659 13.422 -21.519 1.00 . A A . 82 LEU CA 1 1
4 5975 1 1 82 LEU CB C 18.155 13.410 -21.811 1.00 . A A . 82 LEU CB 1 1
4 5976 1 1 82 LEU CD1 C 15.824 12.819 -21.045 1.00 . A A . 82 LEU CD1 1 1
4 5977 1 1 82 LEU CD2 C 17.690 11.183 -20.716 1.00 . A A . 82 LEU CD2 1 1
4 5978 1 1 82 LEU CG C 17.309 12.661 -20.763 1.00 . A A . 82 LEU CG 1 1
4 5979 1 1 82 LEU H H 19.197 14.664 -19.860 1.00 . A A . 82 LEU H 1 1
4 5980 1 1 82 LEU HA H 19.994 12.398 -21.414 1.00 . A A . 82 LEU HA 1 1
4 5981 1 1 82 LEU HB2 H 17.811 14.434 -21.864 1.00 . A A . 82 LEU HB2 1 1
4 5982 1 1 82 LEU HB3 H 17.994 12.943 -22.773 1.00 . A A . 82 LEU HB3 1 1
4 5983 1 1 82 LEU HD11 H 15.594 12.414 -22.021 1.00 . A A . 82 LEU HD11 1 1
4 5984 1 1 82 LEU HD12 H 15.561 13.866 -21.018 1.00 . A A . 82 LEU HD12 1 1
4 5985 1 1 82 LEU HD13 H 15.257 12.288 -20.293 1.00 . A A . 82 LEU HD13 1 1
4 5986 1 1 82 LEU HD21 H 17.096 10.681 -19.964 1.00 . A A . 82 LEU HD21 1 1
4 5987 1 1 82 LEU HD22 H 18.737 11.087 -20.468 1.00 . A A . 82 LEU HD22 1 1
4 5988 1 1 82 LEU HD23 H 17.505 10.731 -21.679 1.00 . A A . 82 LEU HD23 1 1
4 5989 1 1 82 LEU HG H 17.505 13.085 -19.788 1.00 . A A . 82 LEU HG 1 1
4 5990 1 1 82 LEU N N 19.903 14.095 -20.241 1.00 . A A . 82 LEU N 1 1
4 5991 1 1 82 LEU O O 20.907 13.364 -23.580 1.00 . A A . 82 LEU O 1 1
4 5992 1 1 83 GLN C C 22.896 15.552 -23.553 1.00 . A A . 83 GLN C 1 1
4 5993 1 1 83 GLN CA C 21.459 16.085 -23.625 1.00 . A A . 83 GLN CA 1 1
4 5994 1 1 83 GLN CB C 21.459 17.605 -23.390 1.00 . A A . 83 GLN CB 1 1
4 5995 1 1 83 GLN CD C 20.142 19.786 -23.422 1.00 . A A . 83 GLN CD 1 1
4 5996 1 1 83 GLN CG C 20.121 18.284 -23.676 1.00 . A A . 83 GLN CG 1 1
4 5997 1 1 83 GLN H H 20.129 15.918 -21.965 1.00 . A A . 83 GLN H 1 1
4 5998 1 1 83 GLN HA H 21.063 15.881 -24.611 1.00 . A A . 83 GLN HA 1 1
4 5999 1 1 83 GLN HB2 H 21.722 17.797 -22.359 1.00 . A A . 83 GLN HB2 1 1
4 6000 1 1 83 GLN HB3 H 22.208 18.054 -24.029 1.00 . A A . 83 GLN HB3 1 1
4 6001 1 1 83 GLN HE21 H 21.501 19.577 -21.992 1.00 . A A . 83 GLN HE21 1 1
4 6002 1 1 83 GLN HE22 H 20.982 21.192 -22.313 1.00 . A A . 83 GLN HE22 1 1
4 6003 1 1 83 GLN HG2 H 19.863 18.116 -24.712 1.00 . A A . 83 GLN HG2 1 1
4 6004 1 1 83 GLN HG3 H 19.365 17.838 -23.045 1.00 . A A . 83 GLN HG3 1 1
4 6005 1 1 83 GLN N N 20.602 15.393 -22.647 1.00 . A A . 83 GLN N 1 1
4 6006 1 1 83 GLN NE2 N 20.956 20.228 -22.480 1.00 . A A . 83 GLN NE2 1 1
4 6007 1 1 83 GLN O O 23.496 15.203 -24.573 1.00 . A A . 83 GLN O 1 1
4 6008 1 1 83 GLN OE1 O 19.426 20.547 -24.066 1.00 . A A . 83 GLN OE1 1 1
4 6009 1 1 84 ASP C C 24.841 13.457 -22.508 1.00 . A A . 84 ASP C 1 1
4 6010 1 1 84 ASP CA C 24.769 14.936 -22.095 1.00 . A A . 84 ASP CA 1 1
4 6011 1 1 84 ASP CB C 25.126 15.089 -20.610 1.00 . A A . 84 ASP CB 1 1
4 6012 1 1 84 ASP CG C 26.437 14.413 -20.245 1.00 . A A . 84 ASP CG 1 1
4 6013 1 1 84 ASP H H 22.918 15.831 -21.573 1.00 . A A . 84 ASP H 1 1
4 6014 1 1 84 ASP HA H 25.475 15.501 -22.688 1.00 . A A . 84 ASP HA 1 1
4 6015 1 1 84 ASP HB2 H 25.206 16.140 -20.371 1.00 . A A . 84 ASP HB2 1 1
4 6016 1 1 84 ASP HB3 H 24.336 14.654 -20.012 1.00 . A A . 84 ASP HB3 1 1
4 6017 1 1 84 ASP N N 23.434 15.490 -22.336 1.00 . A A . 84 ASP N 1 1
4 6018 1 1 84 ASP O O 25.788 13.032 -23.176 1.00 . A A . 84 ASP O 1 1
4 6019 1 1 84 ASP OD1 O 27.511 14.993 -20.516 1.00 . A A . 84 ASP OD1 1 1
4 6020 1 1 84 ASP OD2 O 26.398 13.296 -19.684 1.00 . A A . 84 ASP OD2 1 1
4 6021 1 1 85 ALA C C 23.957 10.918 -23.880 1.00 . A A . 85 ALA C 1 1
4 6022 1 1 85 ALA CA C 23.779 11.245 -22.387 1.00 . A A . 85 ALA CA 1 1
4 6023 1 1 85 ALA CB C 22.472 10.659 -21.866 1.00 . A A . 85 ALA CB 1 1
4 6024 1 1 85 ALA H H 23.081 13.100 -21.624 1.00 . A A . 85 ALA H 1 1
4 6025 1 1 85 ALA HA H 24.589 10.785 -21.835 1.00 . A A . 85 ALA HA 1 1
4 6026 1 1 85 ALA HB1 H 21.642 11.076 -22.419 1.00 . A A . 85 ALA HB1 1 1
4 6027 1 1 85 ALA HB2 H 22.362 10.900 -20.819 1.00 . A A . 85 ALA HB2 1 1
4 6028 1 1 85 ALA HB3 H 22.481 9.584 -21.987 1.00 . A A . 85 ALA HB3 1 1
4 6029 1 1 85 ALA N N 23.823 12.688 -22.118 1.00 . A A . 85 ALA N 1 1
4 6030 1 1 85 ALA O O 24.789 10.086 -24.244 1.00 . A A . 85 ALA O 1 1
4 6031 1 1 86 LYS C C 24.580 12.008 -26.746 1.00 . A A . 86 LYS C 1 1
4 6032 1 1 86 LYS CA C 23.311 11.345 -26.192 1.00 . A A . 86 LYS CA 1 1
4 6033 1 1 86 LYS CB C 22.074 11.848 -26.956 1.00 . A A . 86 LYS CB 1 1
4 6034 1 1 86 LYS CD C 20.657 13.792 -27.745 1.00 . A A . 86 LYS CD 1 1
4 6035 1 1 86 LYS CE C 20.858 13.531 -29.240 1.00 . A A . 86 LYS CE 1 1
4 6036 1 1 86 LYS CG C 21.864 13.361 -26.910 1.00 . A A . 86 LYS CG 1 1
4 6037 1 1 86 LYS H H 22.510 12.206 -24.412 1.00 . A A . 86 LYS H 1 1
4 6038 1 1 86 LYS HA H 23.397 10.277 -26.343 1.00 . A A . 86 LYS HA 1 1
4 6039 1 1 86 LYS HB2 H 22.164 11.553 -27.991 1.00 . A A . 86 LYS HB2 1 1
4 6040 1 1 86 LYS HB3 H 21.198 11.374 -26.536 1.00 . A A . 86 LYS HB3 1 1
4 6041 1 1 86 LYS HD2 H 19.787 13.243 -27.411 1.00 . A A . 86 LYS HD2 1 1
4 6042 1 1 86 LYS HD3 H 20.490 14.851 -27.594 1.00 . A A . 86 LYS HD3 1 1
4 6043 1 1 86 LYS HE2 H 21.108 12.489 -29.381 1.00 . A A . 86 LYS HE2 1 1
4 6044 1 1 86 LYS HE3 H 19.933 13.748 -29.757 1.00 . A A . 86 LYS HE3 1 1
4 6045 1 1 86 LYS HG2 H 21.703 13.662 -25.883 1.00 . A A . 86 LYS HG2 1 1
4 6046 1 1 86 LYS HG3 H 22.749 13.850 -27.293 1.00 . A A . 86 LYS HG3 1 1
4 6047 1 1 86 LYS HZ1 H 21.765 15.373 -29.629 1.00 . A A . 86 LYS HZ1 1 1
4 6048 1 1 86 LYS HZ2 H 21.984 14.232 -30.854 1.00 . A A . 86 LYS HZ2 1 1
4 6049 1 1 86 LYS HZ3 H 22.866 14.106 -29.420 1.00 . A A . 86 LYS HZ3 1 1
4 6050 1 1 86 LYS N N 23.181 11.571 -24.747 1.00 . A A . 86 LYS N 1 1
4 6051 1 1 86 LYS NZ N 21.943 14.369 -29.823 1.00 . A A . 86 LYS NZ 1 1
4 6052 1 1 86 LYS O O 25.228 11.468 -27.639 1.00 . A A . 86 LYS O 1 1
4 6053 1 1 87 LEU C C 27.389 13.055 -26.574 1.00 . A A . 87 LEU C 1 1
4 6054 1 1 87 LEU CA C 26.120 13.918 -26.635 1.00 . A A . 87 LEU CA 1 1
4 6055 1 1 87 LEU CB C 26.296 15.172 -25.768 1.00 . A A . 87 LEU CB 1 1
4 6056 1 1 87 LEU CD1 C 27.339 16.617 -27.555 1.00 . A A . 87 LEU CD1 1 1
4 6057 1 1 87 LEU CD2 C 27.616 17.211 -25.123 1.00 . A A . 87 LEU CD2 1 1
4 6058 1 1 87 LEU CG C 27.484 16.074 -26.133 1.00 . A A . 87 LEU CG 1 1
4 6059 1 1 87 LEU H H 24.391 13.534 -25.466 1.00 . A A . 87 LEU H 1 1
4 6060 1 1 87 LEU HA H 25.954 14.222 -27.660 1.00 . A A . 87 LEU HA 1 1
4 6061 1 1 87 LEU HB2 H 25.391 15.760 -25.838 1.00 . A A . 87 LEU HB2 1 1
4 6062 1 1 87 LEU HB3 H 26.416 14.856 -24.740 1.00 . A A . 87 LEU HB3 1 1
4 6063 1 1 87 LEU HD11 H 26.438 17.209 -27.629 1.00 . A A . 87 LEU HD11 1 1
4 6064 1 1 87 LEU HD12 H 27.284 15.792 -28.252 1.00 . A A . 87 LEU HD12 1 1
4 6065 1 1 87 LEU HD13 H 28.194 17.231 -27.797 1.00 . A A . 87 LEU HD13 1 1
4 6066 1 1 87 LEU HD21 H 28.447 17.845 -25.398 1.00 . A A . 87 LEU HD21 1 1
4 6067 1 1 87 LEU HD22 H 27.789 16.800 -24.138 1.00 . A A . 87 LEU HD22 1 1
4 6068 1 1 87 LEU HD23 H 26.707 17.796 -25.113 1.00 . A A . 87 LEU HD23 1 1
4 6069 1 1 87 LEU HG H 28.391 15.489 -26.095 1.00 . A A . 87 LEU HG 1 1
4 6070 1 1 87 LEU N N 24.936 13.169 -26.193 1.00 . A A . 87 LEU N 1 1
4 6071 1 1 87 LEU O O 28.121 12.934 -27.559 1.00 . A A . 87 LEU O 1 1
4 6072 1 1 88 LYS C C 28.650 10.276 -26.058 1.00 . A A . 88 LYS C 1 1
4 6073 1 1 88 LYS CA C 28.807 11.575 -25.248 1.00 . A A . 88 LYS CA 1 1
4 6074 1 1 88 LYS CB C 29.056 11.285 -23.753 1.00 . A A . 88 LYS CB 1 1
4 6075 1 1 88 LYS CD C 27.924 9.085 -23.148 1.00 . A A . 88 LYS CD 1 1
4 6076 1 1 88 LYS CE C 26.772 8.425 -22.398 1.00 . A A . 88 LYS CE 1 1
4 6077 1 1 88 LYS CG C 27.896 10.609 -23.014 1.00 . A A . 88 LYS CG 1 1
4 6078 1 1 88 LYS H H 27.039 12.602 -24.655 1.00 . A A . 88 LYS H 1 1
4 6079 1 1 88 LYS HA H 29.665 12.109 -25.639 1.00 . A A . 88 LYS HA 1 1
4 6080 1 1 88 LYS HB2 H 29.925 10.650 -23.665 1.00 . A A . 88 LYS HB2 1 1
4 6081 1 1 88 LYS HB3 H 29.266 12.223 -23.257 1.00 . A A . 88 LYS HB3 1 1
4 6082 1 1 88 LYS HD2 H 27.854 8.824 -24.194 1.00 . A A . 88 LYS HD2 1 1
4 6083 1 1 88 LYS HD3 H 28.859 8.716 -22.749 1.00 . A A . 88 LYS HD3 1 1
4 6084 1 1 88 LYS HE2 H 26.816 8.719 -21.360 1.00 . A A . 88 LYS HE2 1 1
4 6085 1 1 88 LYS HE3 H 25.838 8.759 -22.827 1.00 . A A . 88 LYS HE3 1 1
4 6086 1 1 88 LYS HG2 H 27.956 10.865 -21.966 1.00 . A A . 88 LYS HG2 1 1
4 6087 1 1 88 LYS HG3 H 26.964 10.980 -23.419 1.00 . A A . 88 LYS HG3 1 1
4 6088 1 1 88 LYS HZ1 H 25.991 6.520 -22.052 1.00 . A A . 88 LYS HZ1 1 1
4 6089 1 1 88 LYS HZ2 H 27.680 6.591 -21.983 1.00 . A A . 88 LYS HZ2 1 1
4 6090 1 1 88 LYS HZ3 H 26.888 6.639 -23.475 1.00 . A A . 88 LYS HZ3 1 1
4 6091 1 1 88 LYS N N 27.642 12.451 -25.415 1.00 . A A . 88 LYS N 1 1
4 6092 1 1 88 LYS NZ N 26.838 6.944 -22.481 1.00 . A A . 88 LYS NZ 1 1
4 6093 1 1 88 LYS O O 29.631 9.719 -26.548 1.00 . A A . 88 LYS O 1 1
4 6094 1 1 89 ALA C C 27.484 8.797 -28.480 1.00 . A A . 89 ALA C 1 1
4 6095 1 1 89 ALA CA C 27.123 8.602 -26.998 1.00 . A A . 89 ALA CA 1 1
4 6096 1 1 89 ALA CB C 25.659 8.205 -26.847 1.00 . A A . 89 ALA CB 1 1
4 6097 1 1 89 ALA H H 26.664 10.289 -25.790 1.00 . A A . 89 ALA H 1 1
4 6098 1 1 89 ALA HA H 27.728 7.800 -26.597 1.00 . A A . 89 ALA HA 1 1
4 6099 1 1 89 ALA HB1 H 25.028 8.979 -27.263 1.00 . A A . 89 ALA HB1 1 1
4 6100 1 1 89 ALA HB2 H 25.426 8.078 -25.800 1.00 . A A . 89 ALA HB2 1 1
4 6101 1 1 89 ALA HB3 H 25.479 7.276 -27.370 1.00 . A A . 89 ALA HB3 1 1
4 6102 1 1 89 ALA N N 27.407 9.811 -26.214 1.00 . A A . 89 ALA N 1 1
4 6103 1 1 89 ALA O O 28.070 7.917 -29.112 1.00 . A A . 89 ALA O 1 1
4 6104 1 1 90 GLU C C 29.015 10.428 -30.593 1.00 . A A . 90 GLU C 1 1
4 6105 1 1 90 GLU CA C 27.493 10.309 -30.409 1.00 . A A . 90 GLU CA 1 1
4 6106 1 1 90 GLU CB C 26.811 11.624 -30.819 1.00 . A A . 90 GLU CB 1 1
4 6107 1 1 90 GLU CD C 24.636 12.867 -31.222 1.00 . A A . 90 GLU CD 1 1
4 6108 1 1 90 GLU CG C 25.288 11.566 -30.782 1.00 . A A . 90 GLU CG 1 1
4 6109 1 1 90 GLU H H 26.657 10.619 -28.482 1.00 . A A . 90 GLU H 1 1
4 6110 1 1 90 GLU HA H 27.130 9.514 -31.045 1.00 . A A . 90 GLU HA 1 1
4 6111 1 1 90 GLU HB2 H 27.136 12.408 -30.150 1.00 . A A . 90 GLU HB2 1 1
4 6112 1 1 90 GLU HB3 H 27.115 11.877 -31.826 1.00 . A A . 90 GLU HB3 1 1
4 6113 1 1 90 GLU HG2 H 24.953 10.772 -31.438 1.00 . A A . 90 GLU HG2 1 1
4 6114 1 1 90 GLU HG3 H 24.975 11.346 -29.772 1.00 . A A . 90 GLU HG3 1 1
4 6115 1 1 90 GLU N N 27.149 9.967 -29.024 1.00 . A A . 90 GLU N 1 1
4 6116 1 1 90 GLU O O 29.519 10.397 -31.717 1.00 . A A . 90 GLU O 1 1
4 6117 1 1 90 GLU OE1 O 24.423 13.754 -30.367 1.00 . A A . 90 GLU OE1 1 1
4 6118 1 1 90 GLU OE2 O 24.336 13.005 -32.426 1.00 . A A . 90 GLU OE2 1 1
4 6119 1 1 91 GLY C C 31.887 9.332 -29.175 1.00 . A A . 91 GLY C 1 1
4 6120 1 1 91 GLY CA C 31.193 10.653 -29.516 1.00 . A A . 91 GLY CA 1 1
4 6121 1 1 91 GLY H H 29.273 10.612 -28.616 1.00 . A A . 91 GLY H 1 1
4 6122 1 1 91 GLY HA2 H 31.503 10.962 -30.505 1.00 . A A . 91 GLY HA2 1 1
4 6123 1 1 91 GLY HA3 H 31.511 11.404 -28.806 1.00 . A A . 91 GLY HA3 1 1
4 6124 1 1 91 GLY N N 29.736 10.564 -29.478 1.00 . A A . 91 GLY N 1 1
4 6125 1 1 91 GLY O O 33.116 9.283 -29.060 1.00 . A A . 91 GLY O 1 1
4 6126 1 1 92 LEU C C 32.246 6.274 -29.963 1.00 . A A . 92 LEU C 1 1
4 6127 1 1 92 LEU CA C 31.672 6.936 -28.702 1.00 . A A . 92 LEU CA 1 1
4 6128 1 1 92 LEU CB C 30.610 6.020 -28.069 1.00 . A A . 92 LEU CB 1 1
4 6129 1 1 92 LEU CD1 C 29.049 5.476 -26.161 1.00 . A A . 92 LEU CD1 1 1
4 6130 1 1 92 LEU CD2 C 31.242 6.623 -25.703 1.00 . A A . 92 LEU CD2 1 1
4 6131 1 1 92 LEU CG C 30.088 6.464 -26.692 1.00 . A A . 92 LEU CG 1 1
4 6132 1 1 92 LEU H H 30.133 8.364 -29.065 1.00 . A A . 92 LEU H 1 1
4 6133 1 1 92 LEU HA H 32.475 7.076 -27.991 1.00 . A A . 92 LEU HA 1 1
4 6134 1 1 92 LEU HB2 H 29.769 5.960 -28.748 1.00 . A A . 92 LEU HB2 1 1
4 6135 1 1 92 LEU HB3 H 31.035 5.031 -27.966 1.00 . A A . 92 LEU HB3 1 1
4 6136 1 1 92 LEU HD11 H 28.689 5.813 -25.199 1.00 . A A . 92 LEU HD11 1 1
4 6137 1 1 92 LEU HD12 H 29.497 4.499 -26.053 1.00 . A A . 92 LEU HD12 1 1
4 6138 1 1 92 LEU HD13 H 28.222 5.417 -26.853 1.00 . A A . 92 LEU HD13 1 1
4 6139 1 1 92 LEU HD21 H 31.765 5.683 -25.601 1.00 . A A . 92 LEU HD21 1 1
4 6140 1 1 92 LEU HD22 H 30.855 6.925 -24.740 1.00 . A A . 92 LEU HD22 1 1
4 6141 1 1 92 LEU HD23 H 31.927 7.378 -26.065 1.00 . A A . 92 LEU HD23 1 1
4 6142 1 1 92 LEU HG H 29.604 7.424 -26.794 1.00 . A A . 92 LEU HG 1 1
4 6143 1 1 92 LEU N N 31.108 8.261 -28.999 1.00 . A A . 92 LEU N 1 1
4 6144 1 1 92 LEU O O 33.417 5.890 -29.996 1.00 . A A . 92 LEU O 1 1
4 6145 1 1 93 GLU C C 31.235 6.217 -33.488 1.00 . A A . 93 GLU C 1 1
4 6146 1 1 93 GLU CA C 31.840 5.512 -32.256 1.00 . A A . 93 GLU CA 1 1
4 6147 1 1 93 GLU CB C 31.490 4.006 -32.232 1.00 . A A . 93 GLU CB 1 1
4 6148 1 1 93 GLU CD C 29.020 4.086 -32.860 1.00 . A A . 93 GLU CD 1 1
4 6149 1 1 93 GLU CG C 30.053 3.681 -31.819 1.00 . A A . 93 GLU CG 1 1
4 6150 1 1 93 GLU H H 30.503 6.487 -30.922 1.00 . A A . 93 GLU H 1 1
4 6151 1 1 93 GLU HA H 32.916 5.609 -32.318 1.00 . A A . 93 GLU HA 1 1
4 6152 1 1 93 GLU HB2 H 31.657 3.596 -33.217 1.00 . A A . 93 GLU HB2 1 1
4 6153 1 1 93 GLU HB3 H 32.157 3.512 -31.537 1.00 . A A . 93 GLU HB3 1 1
4 6154 1 1 93 GLU HG2 H 29.975 2.615 -31.656 1.00 . A A . 93 GLU HG2 1 1
4 6155 1 1 93 GLU HG3 H 29.836 4.198 -30.893 1.00 . A A . 93 GLU HG3 1 1
4 6156 1 1 93 GLU N N 31.419 6.145 -31.000 1.00 . A A . 93 GLU N 1 1
4 6157 1 1 93 GLU O O 30.627 7.284 -33.372 1.00 . A A . 93 GLU O 1 1
4 6158 1 1 93 GLU OE1 O 28.867 3.353 -33.862 1.00 . A A . 93 GLU OE1 1 1
4 6159 1 1 93 GLU OE2 O 28.380 5.144 -32.690 1.00 . A A . 93 GLU OE2 1 1
4 6160 1 1 94 HIS C C 29.633 5.703 -36.428 1.00 . A A . 94 HIS C 1 1
4 6161 1 1 94 HIS CA C 31.004 6.227 -35.934 1.00 . A A . 94 HIS CA 1 1
4 6162 1 1 94 HIS CB C 32.112 5.958 -36.968 1.00 . A A . 94 HIS CB 1 1
4 6163 1 1 94 HIS CD2 C 32.155 7.805 -38.797 1.00 . A A . 94 HIS CD2 1 1
4 6164 1 1 94 HIS CE1 C 31.249 6.647 -40.419 1.00 . A A . 94 HIS CE1 1 1
4 6165 1 1 94 HIS CG C 31.881 6.569 -38.315 1.00 . A A . 94 HIS CG 1 1
4 6166 1 1 94 HIS H H 31.800 4.714 -34.676 1.00 . A A . 94 HIS H 1 1
4 6167 1 1 94 HIS HA H 30.929 7.295 -35.777 1.00 . A A . 94 HIS HA 1 1
4 6168 1 1 94 HIS HB2 H 33.045 6.348 -36.591 1.00 . A A . 94 HIS HB2 1 1
4 6169 1 1 94 HIS HB3 H 32.211 4.890 -37.104 1.00 . A A . 94 HIS HB3 1 1
4 6170 1 1 94 HIS HD1 H 31.008 4.941 -39.320 1.00 . A A . 94 HIS HD1 1 1
4 6171 1 1 94 HIS HD2 H 32.612 8.622 -38.253 1.00 . A A . 94 HIS HD2 1 1
4 6172 1 1 94 HIS HE1 H 30.846 6.367 -41.380 1.00 . A A . 94 HIS HE1 1 1
4 6173 1 1 94 HIS HE2 H 31.929 8.542 -40.751 1.00 . A A . 94 HIS HE2 1 1
4 6174 1 1 94 HIS N N 31.400 5.610 -34.660 1.00 . A A . 94 HIS N 1 1
4 6175 1 1 94 HIS ND1 N 31.315 5.874 -39.357 1.00 . A A . 94 HIS ND1 1 1
4 6176 1 1 94 HIS NE2 N 31.749 7.823 -40.107 1.00 . A A . 94 HIS NE2 1 1
4 6177 1 1 94 HIS O O 29.516 5.163 -37.530 1.00 . A A . 94 HIS O 1 1
4 6178 1 1 95 HIS C C 26.787 6.131 -37.298 1.00 . A A . 95 HIS C 1 1
4 6179 1 1 95 HIS CA C 27.226 5.479 -35.973 1.00 . A A . 95 HIS CA 1 1
4 6180 1 1 95 HIS CB C 26.242 5.852 -34.850 1.00 . A A . 95 HIS CB 1 1
4 6181 1 1 95 HIS CD2 C 27.262 8.000 -33.796 1.00 . A A . 95 HIS CD2 1 1
4 6182 1 1 95 HIS CE1 C 25.623 9.379 -34.235 1.00 . A A . 95 HIS CE1 1 1
4 6183 1 1 95 HIS CG C 26.301 7.297 -34.445 1.00 . A A . 95 HIS CG 1 1
4 6184 1 1 95 HIS H H 28.771 6.192 -34.690 1.00 . A A . 95 HIS H 1 1
4 6185 1 1 95 HIS HA H 27.209 4.407 -36.100 1.00 . A A . 95 HIS HA 1 1
4 6186 1 1 95 HIS HB2 H 25.235 5.641 -35.179 1.00 . A A . 95 HIS HB2 1 1
4 6187 1 1 95 HIS HB3 H 26.461 5.254 -33.978 1.00 . A A . 95 HIS HB3 1 1
4 6188 1 1 95 HIS HD1 H 24.446 7.996 -35.167 1.00 . A A . 95 HIS HD1 1 1
4 6189 1 1 95 HIS HD2 H 28.204 7.614 -33.435 1.00 . A A . 95 HIS HD2 1 1
4 6190 1 1 95 HIS HE1 H 25.019 10.271 -34.292 1.00 . A A . 95 HIS HE1 1 1
4 6191 1 1 95 HIS HE2 H 27.392 10.067 -33.505 1.00 . A A . 95 HIS HE2 1 1
4 6192 1 1 95 HIS N N 28.601 5.854 -35.597 1.00 . A A . 95 HIS N 1 1
4 6193 1 1 95 HIS ND1 N 25.288 8.195 -34.702 1.00 . A A . 95 HIS ND1 1 1
4 6194 1 1 95 HIS NE2 N 26.815 9.294 -33.682 1.00 . A A . 95 HIS NE2 1 1
4 6195 1 1 95 HIS O O 26.574 7.343 -37.375 1.00 . A A . 95 HIS O 1 1
4 6196 1 1 96 HIS C C 25.156 4.866 -40.262 1.00 . A A . 96 HIS C 1 1
4 6197 1 1 96 HIS CA C 26.223 5.797 -39.658 1.00 . A A . 96 HIS CA 1 1
4 6198 1 1 96 HIS CB C 27.435 5.912 -40.595 1.00 . A A . 96 HIS CB 1 1
4 6199 1 1 96 HIS CD2 C 26.759 7.662 -42.390 1.00 . A A . 96 HIS CD2 1 1
4 6200 1 1 96 HIS CE1 C 26.776 6.340 -44.136 1.00 . A A . 96 HIS CE1 1 1
4 6201 1 1 96 HIS CG C 27.097 6.422 -41.962 1.00 . A A . 96 HIS CG 1 1
4 6202 1 1 96 HIS H H 26.857 4.362 -38.225 1.00 . A A . 96 HIS H 1 1
4 6203 1 1 96 HIS HA H 25.789 6.781 -39.527 1.00 . A A . 96 HIS HA 1 1
4 6204 1 1 96 HIS HB2 H 28.154 6.590 -40.160 1.00 . A A . 96 HIS HB2 1 1
4 6205 1 1 96 HIS HB3 H 27.891 4.938 -40.706 1.00 . A A . 96 HIS HB3 1 1
4 6206 1 1 96 HIS HD1 H 27.312 4.663 -43.101 1.00 . A A . 96 HIS HD1 1 1
4 6207 1 1 96 HIS HD2 H 26.656 8.547 -41.778 1.00 . A A . 96 HIS HD2 1 1
4 6208 1 1 96 HIS HE1 H 26.703 5.976 -45.150 1.00 . A A . 96 HIS HE1 1 1
4 6209 1 1 96 HIS HE2 H 26.428 8.342 -44.345 1.00 . A A . 96 HIS HE2 1 1
4 6210 1 1 96 HIS N N 26.653 5.315 -38.341 1.00 . A A . 96 HIS N 1 1
4 6211 1 1 96 HIS ND1 N 27.096 5.621 -43.082 1.00 . A A . 96 HIS ND1 1 1
4 6212 1 1 96 HIS NE2 N 26.565 7.579 -43.744 1.00 . A A . 96 HIS NE2 1 1
4 6213 1 1 96 HIS O O 25.438 3.716 -40.597 1.00 . A A . 96 HIS O 1 1
4 6214 1 1 97 HIS C C 22.733 4.491 -42.428 1.00 . A A . 97 HIS C 1 1
4 6215 1 1 97 HIS CA C 22.803 4.568 -40.893 1.00 . A A . 97 HIS CA 1 1
4 6216 1 1 97 HIS CB C 21.470 5.130 -40.366 1.00 . A A . 97 HIS CB 1 1
4 6217 1 1 97 HIS CD2 C 21.149 4.883 -37.801 1.00 . A A . 97 HIS CD2 1 1
4 6218 1 1 97 HIS CE1 C 19.927 3.068 -37.807 1.00 . A A . 97 HIS CE1 1 1
4 6219 1 1 97 HIS CG C 20.991 4.505 -39.090 1.00 . A A . 97 HIS CG 1 1
4 6220 1 1 97 HIS H H 23.777 6.312 -40.159 1.00 . A A . 97 HIS H 1 1
4 6221 1 1 97 HIS HA H 22.926 3.566 -40.507 1.00 . A A . 97 HIS HA 1 1
4 6222 1 1 97 HIS HB2 H 21.583 6.188 -40.189 1.00 . A A . 97 HIS HB2 1 1
4 6223 1 1 97 HIS HB3 H 20.701 4.982 -41.113 1.00 . A A . 97 HIS HB3 1 1
4 6224 1 1 97 HIS HD1 H 19.915 2.843 -39.835 1.00 . A A . 97 HIS HD1 1 1
4 6225 1 1 97 HIS HD2 H 21.701 5.742 -37.447 1.00 . A A . 97 HIS HD2 1 1
4 6226 1 1 97 HIS HE1 H 19.335 2.228 -37.478 1.00 . A A . 97 HIS HE1 1 1
4 6227 1 1 97 HIS HE2 H 20.243 4.103 -36.086 1.00 . A A . 97 HIS HE2 1 1
4 6228 1 1 97 HIS N N 23.931 5.372 -40.399 1.00 . A A . 97 HIS N 1 1
4 6229 1 1 97 HIS ND1 N 20.219 3.361 -39.054 1.00 . A A . 97 HIS ND1 1 1
4 6230 1 1 97 HIS NE2 N 20.477 3.972 -37.027 1.00 . A A . 97 HIS NE2 1 1
4 6231 1 1 97 HIS O O 22.898 5.487 -43.130 1.00 . A A . 97 HIS O 1 1
4 6232 1 1 98 HIS C C 20.764 2.205 -44.260 1.00 . A A . 98 HIS C 1 1
4 6233 1 1 98 HIS CA C 22.032 3.069 -44.305 1.00 . A A . 98 HIS CA 1 1
4 6234 1 1 98 HIS CB C 23.112 2.411 -45.180 1.00 . A A . 98 HIS CB 1 1
4 6235 1 1 98 HIS CD2 C 21.967 1.335 -47.260 1.00 . A A . 98 HIS CD2 1 1
4 6236 1 1 98 HIS CE1 C 22.561 2.818 -48.755 1.00 . A A . 98 HIS CE1 1 1
4 6237 1 1 98 HIS CG C 22.710 2.276 -46.624 1.00 . A A . 98 HIS CG 1 1
4 6238 1 1 98 HIS H H 22.655 2.500 -42.358 1.00 . A A . 98 HIS H 1 1
4 6239 1 1 98 HIS HA H 21.774 4.035 -44.723 1.00 . A A . 98 HIS HA 1 1
4 6240 1 1 98 HIS HB2 H 24.012 3.008 -45.141 1.00 . A A . 98 HIS HB2 1 1
4 6241 1 1 98 HIS HB3 H 23.326 1.422 -44.798 1.00 . A A . 98 HIS HB3 1 1
4 6242 1 1 98 HIS HD1 H 23.612 3.994 -47.457 1.00 . A A . 98 HIS HD1 1 1
4 6243 1 1 98 HIS HD2 H 21.516 0.461 -46.808 1.00 . A A . 98 HIS HD2 1 1
4 6244 1 1 98 HIS HE1 H 22.678 3.343 -49.692 1.00 . A A . 98 HIS HE1 1 1
4 6245 1 1 98 HIS HE2 H 21.266 1.314 -49.233 1.00 . A A . 98 HIS HE2 1 1
4 6246 1 1 98 HIS N N 22.501 3.281 -42.930 1.00 . A A . 98 HIS N 1 1
4 6247 1 1 98 HIS ND1 N 23.066 3.188 -47.595 1.00 . A A . 98 HIS ND1 1 1
4 6248 1 1 98 HIS NE2 N 21.891 1.698 -48.580 1.00 . A A . 98 HIS NE2 1 1
4 6249 1 1 98 HIS O O 19.790 2.458 -44.975 1.00 . A A . 98 HIS O 1 1
4 6250 1 1 99 HIS C C 18.810 1.116 -41.940 1.00 . A A . 99 HIS C 1 1
4 6251 1 1 99 HIS CA C 19.599 0.402 -43.057 1.00 . A A . 99 HIS CA 1 1
4 6252 1 1 99 HIS CB C 19.993 -1.016 -42.606 1.00 . A A . 99 HIS CB 1 1
4 6253 1 1 99 HIS CD2 C 18.199 -1.957 -40.966 1.00 . A A . 99 HIS CD2 1 1
4 6254 1 1 99 HIS CE1 C 17.227 -3.366 -42.330 1.00 . A A . 99 HIS CE1 1 1
4 6255 1 1 99 HIS CG C 18.833 -1.867 -42.164 1.00 . A A . 99 HIS CG 1 1
4 6256 1 1 99 HIS H H 21.657 0.907 -43.029 1.00 . A A . 99 HIS H 1 1
4 6257 1 1 99 HIS HA H 18.974 0.329 -43.938 1.00 . A A . 99 HIS HA 1 1
4 6258 1 1 99 HIS HB2 H 20.478 -1.524 -43.427 1.00 . A A . 99 HIS HB2 1 1
4 6259 1 1 99 HIS HB3 H 20.686 -0.943 -41.778 1.00 . A A . 99 HIS HB3 1 1
4 6260 1 1 99 HIS HD1 H 18.420 -2.935 -43.932 1.00 . A A . 99 HIS HD1 1 1
4 6261 1 1 99 HIS HD2 H 18.431 -1.392 -40.073 1.00 . A A . 99 HIS HD2 1 1
4 6262 1 1 99 HIS HE1 H 16.564 -4.118 -42.728 1.00 . A A . 99 HIS HE1 1 1
4 6263 1 1 99 HIS HE2 H 16.675 -3.267 -40.361 1.00 . A A . 99 HIS HE2 1 1
4 6264 1 1 99 HIS N N 20.798 1.173 -43.413 1.00 . A A . 99 HIS N 1 1
4 6265 1 1 99 HIS ND1 N 18.196 -2.765 -42.992 1.00 . A A . 99 HIS ND1 1 1
4 6266 1 1 99 HIS NE2 N 17.208 -2.895 -41.100 1.00 . A A . 99 HIS NE2 1 1
4 6267 1 1 99 HIS O O 17.714 1.647 -42.225 1.00 . A A . 99 HIS O 1 1
4 6268 1 1 99 HIS OXT O 19.307 1.154 -40.787 1.00 . A A . 99 HIS OXT 1 1
5 6269 1 1 1 GLU C C 2.992 1.407 -4.230 1.00 . A A . 1 GLU C 1 1
5 6270 1 1 1 GLU CA C 3.082 2.896 -3.849 1.00 . A A . 1 GLU CA 1 1
5 6271 1 1 1 GLU CB C 3.681 3.034 -2.441 1.00 . A A . 1 GLU CB 1 1
5 6272 1 1 1 GLU CD C 4.401 4.581 -0.570 1.00 . A A . 1 GLU CD 1 1
5 6273 1 1 1 GLU CG C 3.902 4.476 -2.001 1.00 . A A . 1 GLU CG 1 1
5 6274 1 1 1 GLU H1 H 1.072 3.074 -3.277 1.00 . A A . 1 GLU H1 1 1
5 6275 1 1 1 GLU H2 H 1.375 3.565 -4.868 1.00 . A A . 1 GLU H2 1 1
5 6276 1 1 1 GLU H3 H 1.835 4.551 -3.582 1.00 . A A . 1 GLU H3 1 1
5 6277 1 1 1 GLU HA H 3.730 3.392 -4.557 1.00 . A A . 1 GLU HA 1 1
5 6278 1 1 1 GLU HB2 H 3.014 2.563 -1.732 1.00 . A A . 1 GLU HB2 1 1
5 6279 1 1 1 GLU HB3 H 4.634 2.522 -2.416 1.00 . A A . 1 GLU HB3 1 1
5 6280 1 1 1 GLU HG2 H 4.632 4.931 -2.656 1.00 . A A . 1 GLU HG2 1 1
5 6281 1 1 1 GLU HG3 H 2.966 5.012 -2.083 1.00 . A A . 1 GLU HG3 1 1
5 6282 1 1 1 GLU N N 1.750 3.565 -3.898 1.00 . A A . 1 GLU N 1 1
5 6283 1 1 1 GLU O O 3.893 0.623 -3.917 1.00 . A A . 1 GLU O 1 1
5 6284 1 1 1 GLU OE1 O 5.630 4.533 -0.354 1.00 . A A . 1 GLU OE1 1 1
5 6285 1 1 1 GLU OE2 O 3.563 4.707 0.349 1.00 . A A . 1 GLU OE2 1 1
5 6286 1 1 2 ASP C C 2.352 -0.666 -6.694 1.00 . A A . 2 ASP C 1 1
5 6287 1 1 2 ASP CA C 1.700 -0.370 -5.324 1.00 . A A . 2 ASP CA 1 1
5 6288 1 1 2 ASP CB C 0.195 -0.641 -5.381 1.00 . A A . 2 ASP CB 1 1
5 6289 1 1 2 ASP CG C -0.498 -0.286 -4.080 1.00 . A A . 2 ASP CG 1 1
5 6290 1 1 2 ASP H H 1.261 1.701 -5.191 1.00 . A A . 2 ASP H 1 1
5 6291 1 1 2 ASP HA H 2.149 -1.010 -4.577 1.00 . A A . 2 ASP HA 1 1
5 6292 1 1 2 ASP HB2 H -0.240 -0.054 -6.178 1.00 . A A . 2 ASP HB2 1 1
5 6293 1 1 2 ASP HB3 H 0.029 -1.690 -5.583 1.00 . A A . 2 ASP HB3 1 1
5 6294 1 1 2 ASP N N 1.921 1.026 -4.923 1.00 . A A . 2 ASP N 1 1
5 6295 1 1 2 ASP O O 2.766 0.255 -7.394 1.00 . A A . 2 ASP O 1 1
5 6296 1 1 2 ASP OD1 O -0.140 -0.868 -3.035 1.00 . A A . 2 ASP OD1 1 1
5 6297 1 1 2 ASP OD2 O -1.383 0.597 -4.094 1.00 . A A . 2 ASP OD2 1 1
5 6298 1 1 3 PRO C C 2.623 -1.536 -9.611 1.00 . A A . 3 PRO C 1 1
5 6299 1 1 3 PRO CA C 3.081 -2.358 -8.384 1.00 . A A . 3 PRO CA 1 1
5 6300 1 1 3 PRO CB C 2.644 -3.820 -8.531 1.00 . A A . 3 PRO CB 1 1
5 6301 1 1 3 PRO CD C 2.015 -3.140 -6.324 1.00 . A A . 3 PRO CD 1 1
5 6302 1 1 3 PRO CG C 2.521 -4.311 -7.129 1.00 . A A . 3 PRO CG 1 1
5 6303 1 1 3 PRO HA H 4.159 -2.316 -8.320 1.00 . A A . 3 PRO HA 1 1
5 6304 1 1 3 PRO HB2 H 1.698 -3.871 -9.054 1.00 . A A . 3 PRO HB2 1 1
5 6305 1 1 3 PRO HB3 H 3.395 -4.373 -9.079 1.00 . A A . 3 PRO HB3 1 1
5 6306 1 1 3 PRO HD2 H 0.937 -3.168 -6.256 1.00 . A A . 3 PRO HD2 1 1
5 6307 1 1 3 PRO HD3 H 2.454 -3.143 -5.337 1.00 . A A . 3 PRO HD3 1 1
5 6308 1 1 3 PRO HG2 H 1.818 -5.130 -7.086 1.00 . A A . 3 PRO HG2 1 1
5 6309 1 1 3 PRO HG3 H 3.489 -4.628 -6.762 1.00 . A A . 3 PRO HG3 1 1
5 6310 1 1 3 PRO N N 2.460 -1.958 -7.097 1.00 . A A . 3 PRO N 1 1
5 6311 1 1 3 PRO O O 3.334 -1.470 -10.617 1.00 . A A . 3 PRO O 1 1
5 6312 1 1 4 GLU C C 1.453 1.305 -10.672 1.00 . A A . 4 GLU C 1 1
5 6313 1 1 4 GLU CA C 0.907 -0.137 -10.658 1.00 . A A . 4 GLU CA 1 1
5 6314 1 1 4 GLU CB C -0.628 -0.127 -10.614 1.00 . A A . 4 GLU CB 1 1
5 6315 1 1 4 GLU CD C -2.740 -1.513 -10.846 1.00 . A A . 4 GLU CD 1 1
5 6316 1 1 4 GLU CG C -1.241 -1.524 -10.601 1.00 . A A . 4 GLU CG 1 1
5 6317 1 1 4 GLU H H 0.917 -0.997 -8.714 1.00 . A A . 4 GLU H 1 1
5 6318 1 1 4 GLU HA H 1.220 -0.625 -11.572 1.00 . A A . 4 GLU HA 1 1
5 6319 1 1 4 GLU HB2 H -0.951 0.395 -9.723 1.00 . A A . 4 GLU HB2 1 1
5 6320 1 1 4 GLU HB3 H -0.999 0.399 -11.483 1.00 . A A . 4 GLU HB3 1 1
5 6321 1 1 4 GLU HG2 H -0.768 -2.115 -11.372 1.00 . A A . 4 GLU HG2 1 1
5 6322 1 1 4 GLU HG3 H -1.050 -1.977 -9.638 1.00 . A A . 4 GLU HG3 1 1
5 6323 1 1 4 GLU N N 1.442 -0.921 -9.536 1.00 . A A . 4 GLU N 1 1
5 6324 1 1 4 GLU O O 1.512 1.943 -11.728 1.00 . A A . 4 GLU O 1 1
5 6325 1 1 4 GLU OE1 O -3.500 -1.198 -9.907 1.00 . A A . 4 GLU OE1 1 1
5 6326 1 1 4 GLU OE2 O -3.162 -1.815 -11.984 1.00 . A A . 4 GLU OE2 1 1
5 6327 1 1 5 ASP C C 3.742 3.234 -10.245 1.00 . A A . 5 ASP C 1 1
5 6328 1 1 5 ASP CA C 2.459 3.142 -9.393 1.00 . A A . 5 ASP CA 1 1
5 6329 1 1 5 ASP CB C 2.788 3.448 -7.926 1.00 . A A . 5 ASP CB 1 1
5 6330 1 1 5 ASP CG C 1.551 3.525 -7.046 1.00 . A A . 5 ASP CG 1 1
5 6331 1 1 5 ASP H H 1.726 1.280 -8.688 1.00 . A A . 5 ASP H 1 1
5 6332 1 1 5 ASP HA H 1.742 3.867 -9.753 1.00 . A A . 5 ASP HA 1 1
5 6333 1 1 5 ASP HB2 H 3.431 2.669 -7.539 1.00 . A A . 5 ASP HB2 1 1
5 6334 1 1 5 ASP HB3 H 3.310 4.395 -7.871 1.00 . A A . 5 ASP HB3 1 1
5 6335 1 1 5 ASP N N 1.849 1.811 -9.503 1.00 . A A . 5 ASP N 1 1
5 6336 1 1 5 ASP O O 4.606 2.357 -10.158 1.00 . A A . 5 ASP O 1 1
5 6337 1 1 5 ASP OD1 O 0.814 2.523 -6.952 1.00 . A A . 5 ASP OD1 1 1
5 6338 1 1 5 ASP OD2 O 1.335 4.573 -6.406 1.00 . A A . 5 ASP OD2 1 1
5 6339 1 1 6 PRO C C 6.394 4.161 -11.345 1.00 . A A . 6 PRO C 1 1
5 6340 1 1 6 PRO CA C 5.030 4.464 -11.990 1.00 . A A . 6 PRO CA 1 1
5 6341 1 1 6 PRO CB C 4.945 5.943 -12.433 1.00 . A A . 6 PRO CB 1 1
5 6342 1 1 6 PRO CD C 2.979 5.454 -11.148 1.00 . A A . 6 PRO CD 1 1
5 6343 1 1 6 PRO CG C 3.903 6.569 -11.557 1.00 . A A . 6 PRO CG 1 1
5 6344 1 1 6 PRO HA H 4.910 3.827 -12.857 1.00 . A A . 6 PRO HA 1 1
5 6345 1 1 6 PRO HB2 H 5.907 6.421 -12.303 1.00 . A A . 6 PRO HB2 1 1
5 6346 1 1 6 PRO HB3 H 4.660 5.990 -13.476 1.00 . A A . 6 PRO HB3 1 1
5 6347 1 1 6 PRO HD2 H 2.525 5.667 -10.190 1.00 . A A . 6 PRO HD2 1 1
5 6348 1 1 6 PRO HD3 H 2.220 5.291 -11.901 1.00 . A A . 6 PRO HD3 1 1
5 6349 1 1 6 PRO HG2 H 4.371 7.007 -10.686 1.00 . A A . 6 PRO HG2 1 1
5 6350 1 1 6 PRO HG3 H 3.361 7.324 -12.109 1.00 . A A . 6 PRO HG3 1 1
5 6351 1 1 6 PRO N N 3.892 4.305 -11.062 1.00 . A A . 6 PRO N 1 1
5 6352 1 1 6 PRO O O 7.227 3.468 -11.931 1.00 . A A . 6 PRO O 1 1
5 6353 1 1 7 PHE C C 8.083 2.980 -9.030 1.00 . A A . 7 PHE C 1 1
5 6354 1 1 7 PHE CA C 7.886 4.451 -9.436 1.00 . A A . 7 PHE CA 1 1
5 6355 1 1 7 PHE CB C 7.983 5.349 -8.198 1.00 . A A . 7 PHE CB 1 1
5 6356 1 1 7 PHE CD1 C 10.450 5.756 -7.942 1.00 . A A . 7 PHE CD1 1 1
5 6357 1 1 7 PHE CD2 C 9.344 4.457 -6.273 1.00 . A A . 7 PHE CD2 1 1
5 6358 1 1 7 PHE CE1 C 11.646 5.603 -7.272 1.00 . A A . 7 PHE CE1 1 1
5 6359 1 1 7 PHE CE2 C 10.539 4.298 -5.602 1.00 . A A . 7 PHE CE2 1 1
5 6360 1 1 7 PHE CG C 9.284 5.188 -7.452 1.00 . A A . 7 PHE CG 1 1
5 6361 1 1 7 PHE CZ C 11.691 4.874 -6.102 1.00 . A A . 7 PHE CZ 1 1
5 6362 1 1 7 PHE H H 5.909 5.190 -9.698 1.00 . A A . 7 PHE H 1 1
5 6363 1 1 7 PHE HA H 8.677 4.724 -10.120 1.00 . A A . 7 PHE HA 1 1
5 6364 1 1 7 PHE HB2 H 7.898 6.382 -8.503 1.00 . A A . 7 PHE HB2 1 1
5 6365 1 1 7 PHE HB3 H 7.175 5.110 -7.523 1.00 . A A . 7 PHE HB3 1 1
5 6366 1 1 7 PHE HD1 H 10.417 6.328 -8.859 1.00 . A A . 7 PHE HD1 1 1
5 6367 1 1 7 PHE HD2 H 8.442 4.008 -5.880 1.00 . A A . 7 PHE HD2 1 1
5 6368 1 1 7 PHE HE1 H 12.547 6.053 -7.665 1.00 . A A . 7 PHE HE1 1 1
5 6369 1 1 7 PHE HE2 H 10.573 3.728 -4.686 1.00 . A A . 7 PHE HE2 1 1
5 6370 1 1 7 PHE HZ H 12.627 4.752 -5.577 1.00 . A A . 7 PHE HZ 1 1
5 6371 1 1 7 PHE N N 6.613 4.664 -10.133 1.00 . A A . 7 PHE N 1 1
5 6372 1 1 7 PHE O O 9.185 2.444 -9.138 1.00 . A A . 7 PHE O 1 1
5 6373 1 1 8 THR C C 7.448 -0.017 -9.259 1.00 . A A . 8 THR C 1 1
5 6374 1 1 8 THR CA C 7.111 0.938 -8.104 1.00 . A A . 8 THR CA 1 1
5 6375 1 1 8 THR CB C 5.805 0.463 -7.425 1.00 . A A . 8 THR CB 1 1
5 6376 1 1 8 THR CG2 C 5.969 -0.935 -6.835 1.00 . A A . 8 THR CG2 1 1
5 6377 1 1 8 THR H H 6.151 2.787 -8.541 1.00 . A A . 8 THR H 1 1
5 6378 1 1 8 THR HA H 7.907 0.890 -7.372 1.00 . A A . 8 THR HA 1 1
5 6379 1 1 8 THR HB H 5.018 0.435 -8.167 1.00 . A A . 8 THR HB 1 1
5 6380 1 1 8 THR HG1 H 4.997 0.882 -5.671 1.00 . A A . 8 THR HG1 1 1
5 6381 1 1 8 THR HG21 H 6.779 -0.933 -6.120 1.00 . A A . 8 THR HG21 1 1
5 6382 1 1 8 THR HG22 H 6.189 -1.640 -7.624 1.00 . A A . 8 THR HG22 1 1
5 6383 1 1 8 THR HG23 H 5.054 -1.228 -6.338 1.00 . A A . 8 THR HG23 1 1
5 6384 1 1 8 THR N N 7.017 2.329 -8.568 1.00 . A A . 8 THR N 1 1
5 6385 1 1 8 THR O O 8.423 -0.763 -9.191 1.00 . A A . 8 THR O 1 1
5 6386 1 1 8 THR OG1 O 5.427 1.374 -6.382 1.00 . A A . 8 THR OG1 1 1
5 6387 1 1 9 ARG C C 8.304 -0.497 -12.106 1.00 . A A . 9 ARG C 1 1
5 6388 1 1 9 ARG CA C 6.911 -0.803 -11.520 1.00 . A A . 9 ARG CA 1 1
5 6389 1 1 9 ARG CB C 5.798 -0.608 -12.571 1.00 . A A . 9 ARG CB 1 1
5 6390 1 1 9 ARG CD C 3.976 0.935 -13.447 1.00 . A A . 9 ARG CD 1 1
5 6391 1 1 9 ARG CG C 5.324 0.839 -12.730 1.00 . A A . 9 ARG CG 1 1
5 6392 1 1 9 ARG CZ C 3.555 0.339 -15.789 1.00 . A A . 9 ARG CZ 1 1
5 6393 1 1 9 ARG H H 5.841 0.578 -10.290 1.00 . A A . 9 ARG H 1 1
5 6394 1 1 9 ARG HA H 6.905 -1.839 -11.207 1.00 . A A . 9 ARG HA 1 1
5 6395 1 1 9 ARG HB2 H 6.158 -0.953 -13.530 1.00 . A A . 9 ARG HB2 1 1
5 6396 1 1 9 ARG HB3 H 4.947 -1.211 -12.283 1.00 . A A . 9 ARG HB3 1 1
5 6397 1 1 9 ARG HD2 H 3.414 0.032 -13.256 1.00 . A A . 9 ARG HD2 1 1
5 6398 1 1 9 ARG HD3 H 3.433 1.779 -13.042 1.00 . A A . 9 ARG HD3 1 1
5 6399 1 1 9 ARG HE H 4.589 1.906 -15.203 1.00 . A A . 9 ARG HE 1 1
5 6400 1 1 9 ARG HG2 H 5.225 1.283 -11.752 1.00 . A A . 9 ARG HG2 1 1
5 6401 1 1 9 ARG HG3 H 6.064 1.388 -13.296 1.00 . A A . 9 ARG HG3 1 1
5 6402 1 1 9 ARG HH11 H 2.931 -1.031 -14.485 1.00 . A A . 9 ARG HH11 1 1
5 6403 1 1 9 ARG HH12 H 2.557 -1.347 -16.139 1.00 . A A . 9 ARG HH12 1 1
5 6404 1 1 9 ARG HH21 H 4.050 1.513 -17.317 1.00 . A A . 9 ARG HH21 1 1
5 6405 1 1 9 ARG HH22 H 3.184 0.073 -17.723 1.00 . A A . 9 ARG HH22 1 1
5 6406 1 1 9 ARG N N 6.639 0.009 -10.318 1.00 . A A . 9 ARG N 1 1
5 6407 1 1 9 ARG NE N 4.103 1.116 -14.893 1.00 . A A . 9 ARG NE 1 1
5 6408 1 1 9 ARG NH1 N 2.968 -0.764 -15.443 1.00 . A A . 9 ARG NH1 1 1
5 6409 1 1 9 ARG NH2 N 3.602 0.666 -17.037 1.00 . A A . 9 ARG NH2 1 1
5 6410 1 1 9 ARG O O 8.957 -1.374 -12.673 1.00 . A A . 9 ARG O 1 1
5 6411 1 1 10 TYR C C 11.148 0.425 -11.367 1.00 . A A . 10 TYR C 1 1
5 6412 1 1 10 TYR CA C 10.133 1.122 -12.296 1.00 . A A . 10 TYR CA 1 1
5 6413 1 1 10 TYR CB C 10.291 2.651 -12.218 1.00 . A A . 10 TYR CB 1 1
5 6414 1 1 10 TYR CD1 C 12.446 3.131 -13.473 1.00 . A A . 10 TYR CD1 1 1
5 6415 1 1 10 TYR CD2 C 12.376 3.600 -11.133 1.00 . A A . 10 TYR CD2 1 1
5 6416 1 1 10 TYR CE1 C 13.756 3.569 -13.522 1.00 . A A . 10 TYR CE1 1 1
5 6417 1 1 10 TYR CE2 C 13.683 4.041 -11.178 1.00 . A A . 10 TYR CE2 1 1
5 6418 1 1 10 TYR CG C 11.732 3.137 -12.278 1.00 . A A . 10 TYR CG 1 1
5 6419 1 1 10 TYR CZ C 14.369 4.022 -12.374 1.00 . A A . 10 TYR CZ 1 1
5 6420 1 1 10 TYR H H 8.146 1.436 -11.607 1.00 . A A . 10 TYR H 1 1
5 6421 1 1 10 TYR HA H 10.319 0.802 -13.313 1.00 . A A . 10 TYR HA 1 1
5 6422 1 1 10 TYR HB2 H 9.756 3.100 -13.042 1.00 . A A . 10 TYR HB2 1 1
5 6423 1 1 10 TYR HB3 H 9.859 2.999 -11.289 1.00 . A A . 10 TYR HB3 1 1
5 6424 1 1 10 TYR HD1 H 11.965 2.776 -14.373 1.00 . A A . 10 TYR HD1 1 1
5 6425 1 1 10 TYR HD2 H 11.837 3.614 -10.196 1.00 . A A . 10 TYR HD2 1 1
5 6426 1 1 10 TYR HE1 H 14.294 3.558 -14.458 1.00 . A A . 10 TYR HE1 1 1
5 6427 1 1 10 TYR HE2 H 14.165 4.395 -10.278 1.00 . A A . 10 TYR HE2 1 1
5 6428 1 1 10 TYR HH H 16.123 4.202 -11.607 1.00 . A A . 10 TYR HH 1 1
5 6429 1 1 10 TYR N N 8.755 0.747 -11.951 1.00 . A A . 10 TYR N 1 1
5 6430 1 1 10 TYR O O 12.161 -0.117 -11.819 1.00 . A A . 10 TYR O 1 1
5 6431 1 1 10 TYR OH O 15.672 4.458 -12.421 1.00 . A A . 10 TYR OH 1 1
5 6432 1 1 11 ALA C C 11.879 -1.702 -9.318 1.00 . A A . 11 ALA C 1 1
5 6433 1 1 11 ALA CA C 11.730 -0.192 -9.068 1.00 . A A . 11 ALA CA 1 1
5 6434 1 1 11 ALA CB C 11.191 0.065 -7.664 1.00 . A A . 11 ALA CB 1 1
5 6435 1 1 11 ALA H H 10.036 0.874 -9.770 1.00 . A A . 11 ALA H 1 1
5 6436 1 1 11 ALA HA H 12.705 0.272 -9.142 1.00 . A A . 11 ALA HA 1 1
5 6437 1 1 11 ALA HB1 H 11.115 1.129 -7.495 1.00 . A A . 11 ALA HB1 1 1
5 6438 1 1 11 ALA HB2 H 11.861 -0.368 -6.935 1.00 . A A . 11 ALA HB2 1 1
5 6439 1 1 11 ALA HB3 H 10.213 -0.385 -7.564 1.00 . A A . 11 ALA HB3 1 1
5 6440 1 1 11 ALA N N 10.859 0.435 -10.067 1.00 . A A . 11 ALA N 1 1
5 6441 1 1 11 ALA O O 12.989 -2.241 -9.278 1.00 . A A . 11 ALA O 1 1
5 6442 1 1 12 LEU C C 11.540 -4.095 -11.192 1.00 . A A . 12 LEU C 1 1
5 6443 1 1 12 LEU CA C 10.768 -3.814 -9.894 1.00 . A A . 12 LEU CA 1 1
5 6444 1 1 12 LEU CB C 9.337 -4.375 -9.999 1.00 . A A . 12 LEU CB 1 1
5 6445 1 1 12 LEU CD1 C 9.452 -5.743 -7.876 1.00 . A A . 12 LEU CD1 1 1
5 6446 1 1 12 LEU CD2 C 8.424 -3.450 -7.824 1.00 . A A . 12 LEU CD2 1 1
5 6447 1 1 12 LEU CG C 8.646 -4.708 -8.660 1.00 . A A . 12 LEU CG 1 1
5 6448 1 1 12 LEU H H 9.898 -1.902 -9.554 1.00 . A A . 12 LEU H 1 1
5 6449 1 1 12 LEU HA H 11.278 -4.317 -9.083 1.00 . A A . 12 LEU HA 1 1
5 6450 1 1 12 LEU HB2 H 8.728 -3.650 -10.520 1.00 . A A . 12 LEU HB2 1 1
5 6451 1 1 12 LEU HB3 H 9.369 -5.279 -10.592 1.00 . A A . 12 LEU HB3 1 1
5 6452 1 1 12 LEU HD11 H 8.934 -5.985 -6.959 1.00 . A A . 12 LEU HD11 1 1
5 6453 1 1 12 LEU HD12 H 10.428 -5.341 -7.642 1.00 . A A . 12 LEU HD12 1 1
5 6454 1 1 12 LEU HD13 H 9.565 -6.639 -8.469 1.00 . A A . 12 LEU HD13 1 1
5 6455 1 1 12 LEU HD21 H 7.924 -3.711 -6.903 1.00 . A A . 12 LEU HD21 1 1
5 6456 1 1 12 LEU HD22 H 7.812 -2.752 -8.378 1.00 . A A . 12 LEU HD22 1 1
5 6457 1 1 12 LEU HD23 H 9.376 -2.990 -7.598 1.00 . A A . 12 LEU HD23 1 1
5 6458 1 1 12 LEU HG H 7.678 -5.142 -8.869 1.00 . A A . 12 LEU HG 1 1
5 6459 1 1 12 LEU N N 10.756 -2.379 -9.578 1.00 . A A . 12 LEU N 1 1
5 6460 1 1 12 LEU O O 12.205 -5.127 -11.318 1.00 . A A . 12 LEU O 1 1
5 6461 1 1 13 ALA C C 13.733 -3.402 -13.072 1.00 . A A . 13 ALA C 1 1
5 6462 1 1 13 ALA CA C 12.236 -3.287 -13.390 1.00 . A A . 13 ALA CA 1 1
5 6463 1 1 13 ALA CB C 11.970 -2.092 -14.301 1.00 . A A . 13 ALA CB 1 1
5 6464 1 1 13 ALA H H 10.830 -2.426 -12.045 1.00 . A A . 13 ALA H 1 1
5 6465 1 1 13 ALA HA H 11.920 -4.182 -13.908 1.00 . A A . 13 ALA HA 1 1
5 6466 1 1 13 ALA HB1 H 12.514 -2.215 -15.227 1.00 . A A . 13 ALA HB1 1 1
5 6467 1 1 13 ALA HB2 H 12.292 -1.183 -13.811 1.00 . A A . 13 ALA HB2 1 1
5 6468 1 1 13 ALA HB3 H 10.913 -2.028 -14.513 1.00 . A A . 13 ALA HB3 1 1
5 6469 1 1 13 ALA N N 11.447 -3.182 -12.158 1.00 . A A . 13 ALA N 1 1
5 6470 1 1 13 ALA O O 14.422 -4.297 -13.570 1.00 . A A . 13 ALA O 1 1
5 6471 1 1 14 GLN C C 15.901 -3.834 -10.970 1.00 . A A . 14 GLN C 1 1
5 6472 1 1 14 GLN CA C 15.617 -2.546 -11.763 1.00 . A A . 14 GLN CA 1 1
5 6473 1 1 14 GLN CB C 15.939 -1.316 -10.902 1.00 . A A . 14 GLN CB 1 1
5 6474 1 1 14 GLN CD C 16.066 1.214 -10.761 1.00 . A A . 14 GLN CD 1 1
5 6475 1 1 14 GLN CG C 15.648 0.012 -11.594 1.00 . A A . 14 GLN CG 1 1
5 6476 1 1 14 GLN H H 13.634 -1.787 -11.892 1.00 . A A . 14 GLN H 1 1
5 6477 1 1 14 GLN HA H 16.250 -2.533 -12.641 1.00 . A A . 14 GLN HA 1 1
5 6478 1 1 14 GLN HB2 H 15.350 -1.361 -9.996 1.00 . A A . 14 GLN HB2 1 1
5 6479 1 1 14 GLN HB3 H 16.988 -1.339 -10.640 1.00 . A A . 14 GLN HB3 1 1
5 6480 1 1 14 GLN HE21 H 17.841 1.255 -11.642 1.00 . A A . 14 GLN HE21 1 1
5 6481 1 1 14 GLN HE22 H 17.564 2.465 -10.443 1.00 . A A . 14 GLN HE22 1 1
5 6482 1 1 14 GLN HG2 H 16.182 0.039 -12.532 1.00 . A A . 14 GLN HG2 1 1
5 6483 1 1 14 GLN HG3 H 14.584 0.078 -11.787 1.00 . A A . 14 GLN HG3 1 1
5 6484 1 1 14 GLN N N 14.223 -2.503 -12.219 1.00 . A A . 14 GLN N 1 1
5 6485 1 1 14 GLN NE2 N 17.278 1.691 -10.970 1.00 . A A . 14 GLN NE2 1 1
5 6486 1 1 14 GLN O O 16.989 -4.404 -11.063 1.00 . A A . 14 GLN O 1 1
5 6487 1 1 14 GLN OE1 O 15.304 1.716 -9.943 1.00 . A A . 14 GLN OE1 1 1
5 6488 1 1 15 GLU C C 15.314 -6.731 -10.424 1.00 . A A . 15 GLU C 1 1
5 6489 1 1 15 GLU CA C 15.020 -5.567 -9.466 1.00 . A A . 15 GLU CA 1 1
5 6490 1 1 15 GLU CB C 13.728 -5.864 -8.684 1.00 . A A . 15 GLU CB 1 1
5 6491 1 1 15 GLU CD C 14.541 -5.207 -6.371 1.00 . A A . 15 GLU CD 1 1
5 6492 1 1 15 GLU CG C 13.508 -4.975 -7.464 1.00 . A A . 15 GLU CG 1 1
5 6493 1 1 15 GLU H H 14.093 -3.757 -10.104 1.00 . A A . 15 GLU H 1 1
5 6494 1 1 15 GLU HA H 15.839 -5.477 -8.765 1.00 . A A . 15 GLU HA 1 1
5 6495 1 1 15 GLU HB2 H 12.883 -5.738 -9.347 1.00 . A A . 15 GLU HB2 1 1
5 6496 1 1 15 GLU HB3 H 13.752 -6.892 -8.348 1.00 . A A . 15 GLU HB3 1 1
5 6497 1 1 15 GLU HG2 H 13.557 -3.941 -7.775 1.00 . A A . 15 GLU HG2 1 1
5 6498 1 1 15 GLU HG3 H 12.526 -5.177 -7.059 1.00 . A A . 15 GLU HG3 1 1
5 6499 1 1 15 GLU N N 14.913 -4.291 -10.193 1.00 . A A . 15 GLU N 1 1
5 6500 1 1 15 GLU O O 16.165 -7.579 -10.148 1.00 . A A . 15 GLU O 1 1
5 6501 1 1 15 GLU OE1 O 14.723 -6.373 -5.959 1.00 . A A . 15 GLU OE1 1 1
5 6502 1 1 15 GLU OE2 O 15.163 -4.228 -5.907 1.00 . A A . 15 GLU OE2 1 1
5 6503 1 1 16 HIS C C 16.267 -7.725 -13.124 1.00 . A A . 16 HIS C 1 1
5 6504 1 1 16 HIS CA C 14.839 -7.804 -12.558 1.00 . A A . 16 HIS CA 1 1
5 6505 1 1 16 HIS CB C 13.793 -7.725 -13.677 1.00 . A A . 16 HIS CB 1 1
5 6506 1 1 16 HIS CD2 C 11.352 -7.499 -12.815 1.00 . A A . 16 HIS CD2 1 1
5 6507 1 1 16 HIS CE1 C 10.829 -9.622 -12.758 1.00 . A A . 16 HIS CE1 1 1
5 6508 1 1 16 HIS CG C 12.432 -8.191 -13.244 1.00 . A A . 16 HIS CG 1 1
5 6509 1 1 16 HIS H H 13.921 -6.083 -11.710 1.00 . A A . 16 HIS H 1 1
5 6510 1 1 16 HIS HA H 14.733 -8.758 -12.059 1.00 . A A . 16 HIS HA 1 1
5 6511 1 1 16 HIS HB2 H 13.707 -6.702 -14.012 1.00 . A A . 16 HIS HB2 1 1
5 6512 1 1 16 HIS HB3 H 14.107 -8.344 -14.506 1.00 . A A . 16 HIS HB3 1 1
5 6513 1 1 16 HIS HD1 H 12.626 -10.289 -13.459 1.00 . A A . 16 HIS HD1 1 1
5 6514 1 1 16 HIS HD2 H 11.274 -6.425 -12.722 1.00 . A A . 16 HIS HD2 1 1
5 6515 1 1 16 HIS HE1 H 10.280 -10.540 -12.621 1.00 . A A . 16 HIS HE1 1 1
5 6516 1 1 16 HIS HE2 H 9.554 -8.218 -12.015 1.00 . A A . 16 HIS HE2 1 1
5 6517 1 1 16 HIS N N 14.608 -6.768 -11.552 1.00 . A A . 16 HIS N 1 1
5 6518 1 1 16 HIS ND1 N 12.067 -9.523 -13.199 1.00 . A A . 16 HIS ND1 1 1
5 6519 1 1 16 HIS NE2 N 10.374 -8.413 -12.518 1.00 . A A . 16 HIS NE2 1 1
5 6520 1 1 16 HIS O O 16.904 -8.753 -13.331 1.00 . A A . 16 HIS O 1 1
5 6521 1 1 17 LEU C C 19.129 -6.952 -12.702 1.00 . A A . 17 LEU C 1 1
5 6522 1 1 17 LEU CA C 18.183 -6.326 -13.740 1.00 . A A . 17 LEU CA 1 1
5 6523 1 1 17 LEU CB C 18.517 -4.833 -13.905 1.00 . A A . 17 LEU CB 1 1
5 6524 1 1 17 LEU CD1 C 18.165 -2.635 -15.090 1.00 . A A . 17 LEU CD1 1 1
5 6525 1 1 17 LEU CD2 C 18.292 -4.769 -16.413 1.00 . A A . 17 LEU CD2 1 1
5 6526 1 1 17 LEU CG C 17.849 -4.129 -15.096 1.00 . A A . 17 LEU CG 1 1
5 6527 1 1 17 LEU H H 16.197 -5.722 -13.251 1.00 . A A . 17 LEU H 1 1
5 6528 1 1 17 LEU HA H 18.329 -6.825 -14.687 1.00 . A A . 17 LEU HA 1 1
5 6529 1 1 17 LEU HB2 H 18.222 -4.321 -12.999 1.00 . A A . 17 LEU HB2 1 1
5 6530 1 1 17 LEU HB3 H 19.589 -4.737 -14.017 1.00 . A A . 17 LEU HB3 1 1
5 6531 1 1 17 LEU HD11 H 17.672 -2.159 -15.926 1.00 . A A . 17 LEU HD11 1 1
5 6532 1 1 17 LEU HD12 H 19.233 -2.489 -15.172 1.00 . A A . 17 LEU HD12 1 1
5 6533 1 1 17 LEU HD13 H 17.812 -2.195 -14.168 1.00 . A A . 17 LEU HD13 1 1
5 6534 1 1 17 LEU HD21 H 17.998 -5.808 -16.426 1.00 . A A . 17 LEU HD21 1 1
5 6535 1 1 17 LEU HD22 H 19.367 -4.699 -16.506 1.00 . A A . 17 LEU HD22 1 1
5 6536 1 1 17 LEU HD23 H 17.827 -4.253 -17.241 1.00 . A A . 17 LEU HD23 1 1
5 6537 1 1 17 LEU HG H 16.776 -4.241 -15.015 1.00 . A A . 17 LEU HG 1 1
5 6538 1 1 17 LEU N N 16.775 -6.510 -13.347 1.00 . A A . 17 LEU N 1 1
5 6539 1 1 17 LEU O O 20.086 -7.649 -13.049 1.00 . A A . 17 LEU O 1 1
5 6540 1 1 18 LYS C C 19.541 -8.825 -10.348 1.00 . A A . 18 LYS C 1 1
5 6541 1 1 18 LYS CA C 19.609 -7.287 -10.316 1.00 . A A . 18 LYS CA 1 1
5 6542 1 1 18 LYS CB C 19.058 -6.776 -8.977 1.00 . A A . 18 LYS CB 1 1
5 6543 1 1 18 LYS CD C 18.351 -4.802 -7.573 1.00 . A A . 18 LYS CD 1 1
5 6544 1 1 18 LYS CE C 18.351 -3.286 -7.426 1.00 . A A . 18 LYS CE 1 1
5 6545 1 1 18 LYS CG C 19.113 -5.259 -8.816 1.00 . A A . 18 LYS CG 1 1
5 6546 1 1 18 LYS H H 18.108 -6.082 -11.218 1.00 . A A . 18 LYS H 1 1
5 6547 1 1 18 LYS HA H 20.640 -6.976 -10.416 1.00 . A A . 18 LYS HA 1 1
5 6548 1 1 18 LYS HB2 H 18.026 -7.087 -8.885 1.00 . A A . 18 LYS HB2 1 1
5 6549 1 1 18 LYS HB3 H 19.628 -7.221 -8.174 1.00 . A A . 18 LYS HB3 1 1
5 6550 1 1 18 LYS HD2 H 17.328 -5.143 -7.644 1.00 . A A . 18 LYS HD2 1 1
5 6551 1 1 18 LYS HD3 H 18.816 -5.239 -6.699 1.00 . A A . 18 LYS HD3 1 1
5 6552 1 1 18 LYS HE2 H 19.366 -2.950 -7.271 1.00 . A A . 18 LYS HE2 1 1
5 6553 1 1 18 LYS HE3 H 17.963 -2.849 -8.336 1.00 . A A . 18 LYS HE3 1 1
5 6554 1 1 18 LYS HG2 H 20.146 -4.953 -8.727 1.00 . A A . 18 LYS HG2 1 1
5 6555 1 1 18 LYS HG3 H 18.673 -4.796 -9.689 1.00 . A A . 18 LYS HG3 1 1
5 6556 1 1 18 LYS HZ1 H 16.515 -3.100 -6.445 1.00 . A A . 18 LYS HZ1 1 1
5 6557 1 1 18 LYS HZ2 H 17.576 -1.810 -6.169 1.00 . A A . 18 LYS HZ2 1 1
5 6558 1 1 18 LYS HZ3 H 17.834 -3.295 -5.404 1.00 . A A . 18 LYS HZ3 1 1
5 6559 1 1 18 LYS N N 18.846 -6.696 -11.425 1.00 . A A . 18 LYS N 1 1
5 6560 1 1 18 LYS NZ N 17.513 -2.841 -6.281 1.00 . A A . 18 LYS NZ 1 1
5 6561 1 1 18 LYS O O 20.514 -9.512 -10.039 1.00 . A A . 18 LYS O 1 1
5 6562 1 1 19 HIS C C 18.397 -11.373 -12.214 1.00 . A A . 19 HIS C 1 1
5 6563 1 1 19 HIS CA C 18.168 -10.808 -10.796 1.00 . A A . 19 HIS CA 1 1
5 6564 1 1 19 HIS CB C 16.751 -11.147 -10.307 1.00 . A A . 19 HIS CB 1 1
5 6565 1 1 19 HIS CD2 C 15.992 -9.827 -8.192 1.00 . A A . 19 HIS CD2 1 1
5 6566 1 1 19 HIS CE1 C 16.634 -11.269 -6.675 1.00 . A A . 19 HIS CE1 1 1
5 6567 1 1 19 HIS CG C 16.545 -10.882 -8.843 1.00 . A A . 19 HIS CG 1 1
5 6568 1 1 19 HIS H H 17.648 -8.755 -10.989 1.00 . A A . 19 HIS H 1 1
5 6569 1 1 19 HIS HA H 18.882 -11.273 -10.129 1.00 . A A . 19 HIS HA 1 1
5 6570 1 1 19 HIS HB2 H 16.036 -10.555 -10.858 1.00 . A A . 19 HIS HB2 1 1
5 6571 1 1 19 HIS HB3 H 16.554 -12.196 -10.486 1.00 . A A . 19 HIS HB3 1 1
5 6572 1 1 19 HIS HD1 H 17.365 -12.635 -8.002 1.00 . A A . 19 HIS HD1 1 1
5 6573 1 1 19 HIS HD2 H 15.575 -8.940 -8.647 1.00 . A A . 19 HIS HD2 1 1
5 6574 1 1 19 HIS HE1 H 16.821 -11.745 -5.724 1.00 . A A . 19 HIS HE1 1 1
5 6575 1 1 19 HIS HE2 H 15.710 -9.528 -6.131 1.00 . A A . 19 HIS HE2 1 1
5 6576 1 1 19 HIS N N 18.381 -9.356 -10.736 1.00 . A A . 19 HIS N 1 1
5 6577 1 1 19 HIS ND1 N 16.934 -11.766 -7.857 1.00 . A A . 19 HIS ND1 1 1
5 6578 1 1 19 HIS NE2 N 16.064 -10.097 -6.849 1.00 . A A . 19 HIS NE2 1 1
5 6579 1 1 19 HIS O O 17.777 -12.366 -12.598 1.00 . A A . 19 HIS O 1 1
5 6580 1 1 20 ASP C C 18.604 -11.267 -15.354 1.00 . A A . 20 ASP C 1 1
5 6581 1 1 20 ASP CA C 19.732 -11.243 -14.298 1.00 . A A . 20 ASP CA 1 1
5 6582 1 1 20 ASP CB C 20.338 -12.646 -14.145 1.00 . A A . 20 ASP CB 1 1
5 6583 1 1 20 ASP CG C 21.504 -12.667 -13.173 1.00 . A A . 20 ASP CG 1 1
5 6584 1 1 20 ASP H H 19.667 -9.888 -12.656 1.00 . A A . 20 ASP H 1 1
5 6585 1 1 20 ASP HA H 20.505 -10.576 -14.652 1.00 . A A . 20 ASP HA 1 1
5 6586 1 1 20 ASP HB2 H 19.577 -13.325 -13.784 1.00 . A A . 20 ASP HB2 1 1
5 6587 1 1 20 ASP HB3 H 20.689 -12.989 -15.109 1.00 . A A . 20 ASP HB3 1 1
5 6588 1 1 20 ASP N N 19.290 -10.733 -12.981 1.00 . A A . 20 ASP N 1 1
5 6589 1 1 20 ASP O O 18.800 -11.741 -16.477 1.00 . A A . 20 ASP O 1 1
5 6590 1 1 20 ASP OD1 O 22.623 -12.291 -13.574 1.00 . A A . 20 ASP OD1 1 1
5 6591 1 1 20 ASP OD2 O 21.308 -13.057 -12.000 1.00 . A A . 20 ASP OD2 1 1
5 6592 1 1 21 ASN C C 16.341 -9.422 -16.783 1.00 . A A . 21 ASN C 1 1
5 6593 1 1 21 ASN CA C 16.294 -10.694 -15.917 1.00 . A A . 21 ASN CA 1 1
5 6594 1 1 21 ASN CB C 14.985 -10.743 -15.121 1.00 . A A . 21 ASN CB 1 1
5 6595 1 1 21 ASN CG C 14.819 -12.026 -14.335 1.00 . A A . 21 ASN CG 1 1
5 6596 1 1 21 ASN H H 17.331 -10.396 -14.094 1.00 . A A . 21 ASN H 1 1
5 6597 1 1 21 ASN HA H 16.344 -11.559 -16.566 1.00 . A A . 21 ASN HA 1 1
5 6598 1 1 21 ASN HB2 H 14.961 -9.915 -14.427 1.00 . A A . 21 ASN HB2 1 1
5 6599 1 1 21 ASN HB3 H 14.153 -10.655 -15.803 1.00 . A A . 21 ASN HB3 1 1
5 6600 1 1 21 ASN HD21 H 15.507 -13.080 -15.856 1.00 . A A . 21 ASN HD21 1 1
5 6601 1 1 21 ASN HD22 H 15.069 -13.980 -14.450 1.00 . A A . 21 ASN HD22 1 1
5 6602 1 1 21 ASN N N 17.434 -10.750 -14.999 1.00 . A A . 21 ASN N 1 1
5 6603 1 1 21 ASN ND2 N 15.168 -13.139 -14.940 1.00 . A A . 21 ASN ND2 1 1
5 6604 1 1 21 ASN O O 15.496 -8.532 -16.647 1.00 . A A . 21 ASN O 1 1
5 6605 1 1 21 ASN OD1 O 14.345 -12.018 -13.204 1.00 . A A . 21 ASN OD1 1 1
5 6606 1 1 22 ALA C C 16.350 -7.953 -19.484 1.00 . A A . 22 ALA C 1 1
5 6607 1 1 22 ALA CA C 17.532 -8.169 -18.525 1.00 . A A . 22 ALA CA 1 1
5 6608 1 1 22 ALA CB C 18.838 -8.303 -19.305 1.00 . A A . 22 ALA CB 1 1
5 6609 1 1 22 ALA H H 17.944 -10.111 -17.760 1.00 . A A . 22 ALA H 1 1
5 6610 1 1 22 ALA HA H 17.617 -7.304 -17.878 1.00 . A A . 22 ALA HA 1 1
5 6611 1 1 22 ALA HB1 H 19.006 -7.409 -19.889 1.00 . A A . 22 ALA HB1 1 1
5 6612 1 1 22 ALA HB2 H 18.779 -9.157 -19.964 1.00 . A A . 22 ALA HB2 1 1
5 6613 1 1 22 ALA HB3 H 19.657 -8.440 -18.614 1.00 . A A . 22 ALA HB3 1 1
5 6614 1 1 22 ALA N N 17.331 -9.348 -17.670 1.00 . A A . 22 ALA N 1 1
5 6615 1 1 22 ALA O O 15.834 -6.843 -19.606 1.00 . A A . 22 ALA O 1 1
5 6616 1 1 23 SER C C 13.487 -8.572 -20.380 1.00 . A A . 23 SER C 1 1
5 6617 1 1 23 SER CA C 14.791 -8.963 -21.093 1.00 . A A . 23 SER CA 1 1
5 6618 1 1 23 SER CB C 14.608 -10.309 -21.809 1.00 . A A . 23 SER CB 1 1
5 6619 1 1 23 SER H H 16.386 -9.882 -20.016 1.00 . A A . 23 SER H 1 1
5 6620 1 1 23 SER HA H 15.022 -8.206 -21.829 1.00 . A A . 23 SER HA 1 1
5 6621 1 1 23 SER HB2 H 15.506 -10.547 -22.360 1.00 . A A . 23 SER HB2 1 1
5 6622 1 1 23 SER HB3 H 14.421 -11.083 -21.078 1.00 . A A . 23 SER HB3 1 1
5 6623 1 1 23 SER HG H 13.400 -11.135 -23.117 1.00 . A A . 23 SER HG 1 1
5 6624 1 1 23 SER N N 15.924 -9.026 -20.153 1.00 . A A . 23 SER N 1 1
5 6625 1 1 23 SER O O 12.714 -7.750 -20.876 1.00 . A A . 23 SER O 1 1
5 6626 1 1 23 SER OG O 13.518 -10.265 -22.715 1.00 . A A . 23 SER OG 1 1
5 6627 1 1 24 ARG C C 12.083 -7.352 -17.984 1.00 . A A . 24 ARG C 1 1
5 6628 1 1 24 ARG CA C 12.082 -8.836 -18.384 1.00 . A A . 24 ARG CA 1 1
5 6629 1 1 24 ARG CB C 12.068 -9.718 -17.127 1.00 . A A . 24 ARG CB 1 1
5 6630 1 1 24 ARG CD C 10.450 -11.481 -17.950 1.00 . A A . 24 ARG CD 1 1
5 6631 1 1 24 ARG CG C 11.848 -11.205 -17.403 1.00 . A A . 24 ARG CG 1 1
5 6632 1 1 24 ARG CZ C 8.990 -13.419 -18.267 1.00 . A A . 24 ARG CZ 1 1
5 6633 1 1 24 ARG H H 13.880 -9.844 -18.889 1.00 . A A . 24 ARG H 1 1
5 6634 1 1 24 ARG HA H 11.194 -9.039 -18.968 1.00 . A A . 24 ARG HA 1 1
5 6635 1 1 24 ARG HB2 H 13.015 -9.608 -16.622 1.00 . A A . 24 ARG HB2 1 1
5 6636 1 1 24 ARG HB3 H 11.284 -9.379 -16.467 1.00 . A A . 24 ARG HB3 1 1
5 6637 1 1 24 ARG HD2 H 9.722 -11.038 -17.285 1.00 . A A . 24 ARG HD2 1 1
5 6638 1 1 24 ARG HD3 H 10.365 -11.028 -18.928 1.00 . A A . 24 ARG HD3 1 1
5 6639 1 1 24 ARG HE H 10.932 -13.529 -17.972 1.00 . A A . 24 ARG HE 1 1
5 6640 1 1 24 ARG HG2 H 12.579 -11.541 -18.125 1.00 . A A . 24 ARG HG2 1 1
5 6641 1 1 24 ARG HG3 H 11.978 -11.754 -16.481 1.00 . A A . 24 ARG HG3 1 1
5 6642 1 1 24 ARG HH11 H 8.051 -11.664 -18.347 1.00 . A A . 24 ARG HH11 1 1
5 6643 1 1 24 ARG HH12 H 7.054 -13.061 -18.548 1.00 . A A . 24 ARG HH12 1 1
5 6644 1 1 24 ARG HH21 H 9.629 -15.302 -18.235 1.00 . A A . 24 ARG HH21 1 1
5 6645 1 1 24 ARG HH22 H 7.929 -15.084 -18.486 1.00 . A A . 24 ARG HH22 1 1
5 6646 1 1 24 ARG N N 13.252 -9.165 -19.209 1.00 . A A . 24 ARG N 1 1
5 6647 1 1 24 ARG NE N 10.176 -12.912 -18.065 1.00 . A A . 24 ARG NE 1 1
5 6648 1 1 24 ARG NH1 N 7.953 -12.654 -18.399 1.00 . A A . 24 ARG NH1 1 1
5 6649 1 1 24 ARG NH2 N 8.838 -14.700 -18.336 1.00 . A A . 24 ARG NH2 1 1
5 6650 1 1 24 ARG O O 11.072 -6.660 -18.113 1.00 . A A . 24 ARG O 1 1
5 6651 1 1 25 ALA C C 13.142 -4.540 -18.335 1.00 . A A . 25 ALA C 1 1
5 6652 1 1 25 ALA CA C 13.383 -5.463 -17.132 1.00 . A A . 25 ALA CA 1 1
5 6653 1 1 25 ALA CB C 14.768 -5.225 -16.553 1.00 . A A . 25 ALA CB 1 1
5 6654 1 1 25 ALA H H 13.991 -7.481 -17.393 1.00 . A A . 25 ALA H 1 1
5 6655 1 1 25 ALA HA H 12.654 -5.239 -16.365 1.00 . A A . 25 ALA HA 1 1
5 6656 1 1 25 ALA HB1 H 15.515 -5.423 -17.310 1.00 . A A . 25 ALA HB1 1 1
5 6657 1 1 25 ALA HB2 H 14.925 -5.885 -15.712 1.00 . A A . 25 ALA HB2 1 1
5 6658 1 1 25 ALA HB3 H 14.852 -4.199 -16.225 1.00 . A A . 25 ALA HB3 1 1
5 6659 1 1 25 ALA N N 13.229 -6.872 -17.502 1.00 . A A . 25 ALA N 1 1
5 6660 1 1 25 ALA O O 12.398 -3.566 -18.241 1.00 . A A . 25 ALA O 1 1
5 6661 1 1 26 LEU C C 12.112 -3.972 -21.076 1.00 . A A . 26 LEU C 1 1
5 6662 1 1 26 LEU CA C 13.600 -4.104 -20.709 1.00 . A A . 26 LEU CA 1 1
5 6663 1 1 26 LEU CB C 14.372 -4.790 -21.849 1.00 . A A . 26 LEU CB 1 1
5 6664 1 1 26 LEU CD1 C 14.895 -2.662 -23.091 1.00 . A A . 26 LEU CD1 1 1
5 6665 1 1 26 LEU CD2 C 15.103 -4.872 -24.259 1.00 . A A . 26 LEU CD2 1 1
5 6666 1 1 26 LEU CG C 14.333 -4.074 -23.209 1.00 . A A . 26 LEU CG 1 1
5 6667 1 1 26 LEU H H 14.385 -5.631 -19.461 1.00 . A A . 26 LEU H 1 1
5 6668 1 1 26 LEU HA H 14.009 -3.116 -20.553 1.00 . A A . 26 LEU HA 1 1
5 6669 1 1 26 LEU HB2 H 15.407 -4.883 -21.547 1.00 . A A . 26 LEU HB2 1 1
5 6670 1 1 26 LEU HB3 H 13.967 -5.784 -21.980 1.00 . A A . 26 LEU HB3 1 1
5 6671 1 1 26 LEU HD11 H 14.869 -2.183 -24.058 1.00 . A A . 26 LEU HD11 1 1
5 6672 1 1 26 LEU HD12 H 15.916 -2.707 -22.736 1.00 . A A . 26 LEU HD12 1 1
5 6673 1 1 26 LEU HD13 H 14.297 -2.094 -22.394 1.00 . A A . 26 LEU HD13 1 1
5 6674 1 1 26 LEU HD21 H 14.666 -5.855 -24.357 1.00 . A A . 26 LEU HD21 1 1
5 6675 1 1 26 LEU HD22 H 16.136 -4.965 -23.955 1.00 . A A . 26 LEU HD22 1 1
5 6676 1 1 26 LEU HD23 H 15.053 -4.361 -25.209 1.00 . A A . 26 LEU HD23 1 1
5 6677 1 1 26 LEU HG H 13.307 -3.993 -23.537 1.00 . A A . 26 LEU HG 1 1
5 6678 1 1 26 LEU N N 13.776 -4.863 -19.464 1.00 . A A . 26 LEU N 1 1
5 6679 1 1 26 LEU O O 11.623 -2.873 -21.345 1.00 . A A . 26 LEU O 1 1
5 6680 1 1 27 ALA C C 9.200 -4.187 -20.353 1.00 . A A . 27 ALA C 1 1
5 6681 1 1 27 ALA CA C 9.957 -5.100 -21.332 1.00 . A A . 27 ALA CA 1 1
5 6682 1 1 27 ALA CB C 9.412 -6.522 -21.260 1.00 . A A . 27 ALA CB 1 1
5 6683 1 1 27 ALA H H 11.854 -5.948 -20.887 1.00 . A A . 27 ALA H 1 1
5 6684 1 1 27 ALA HA H 9.805 -4.734 -22.340 1.00 . A A . 27 ALA HA 1 1
5 6685 1 1 27 ALA HB1 H 8.357 -6.515 -21.497 1.00 . A A . 27 ALA HB1 1 1
5 6686 1 1 27 ALA HB2 H 9.553 -6.913 -20.262 1.00 . A A . 27 ALA HB2 1 1
5 6687 1 1 27 ALA HB3 H 9.935 -7.146 -21.969 1.00 . A A . 27 ALA HB3 1 1
5 6688 1 1 27 ALA N N 11.399 -5.097 -21.067 1.00 . A A . 27 ALA N 1 1
5 6689 1 1 27 ALA O O 8.267 -3.481 -20.743 1.00 . A A . 27 ALA O 1 1
5 6690 1 1 28 LEU C C 9.249 -1.850 -18.374 1.00 . A A . 28 LEU C 1 1
5 6691 1 1 28 LEU CA C 9.001 -3.335 -18.065 1.00 . A A . 28 LEU CA 1 1
5 6692 1 1 28 LEU CB C 9.525 -3.677 -16.660 1.00 . A A . 28 LEU CB 1 1
5 6693 1 1 28 LEU CD1 C 9.586 -5.236 -14.680 1.00 . A A . 28 LEU CD1 1 1
5 6694 1 1 28 LEU CD2 C 7.448 -4.925 -15.960 1.00 . A A . 28 LEU CD2 1 1
5 6695 1 1 28 LEU CG C 8.973 -4.979 -16.053 1.00 . A A . 28 LEU CG 1 1
5 6696 1 1 28 LEU H H 10.317 -4.828 -18.817 1.00 . A A . 28 LEU H 1 1
5 6697 1 1 28 LEU HA H 7.933 -3.509 -18.084 1.00 . A A . 28 LEU HA 1 1
5 6698 1 1 28 LEU HB2 H 10.603 -3.755 -16.711 1.00 . A A . 28 LEU HB2 1 1
5 6699 1 1 28 LEU HB3 H 9.273 -2.862 -15.995 1.00 . A A . 28 LEU HB3 1 1
5 6700 1 1 28 LEU HD11 H 9.350 -4.415 -14.016 1.00 . A A . 28 LEU HD11 1 1
5 6701 1 1 28 LEU HD12 H 10.659 -5.325 -14.775 1.00 . A A . 28 LEU HD12 1 1
5 6702 1 1 28 LEU HD13 H 9.187 -6.154 -14.272 1.00 . A A . 28 LEU HD13 1 1
5 6703 1 1 28 LEU HD21 H 7.083 -5.829 -15.494 1.00 . A A . 28 LEU HD21 1 1
5 6704 1 1 28 LEU HD22 H 7.028 -4.837 -16.951 1.00 . A A . 28 LEU HD22 1 1
5 6705 1 1 28 LEU HD23 H 7.150 -4.071 -15.366 1.00 . A A . 28 LEU HD23 1 1
5 6706 1 1 28 LEU HG H 9.240 -5.808 -16.695 1.00 . A A . 28 LEU HG 1 1
5 6707 1 1 28 LEU N N 9.602 -4.208 -19.081 1.00 . A A . 28 LEU N 1 1
5 6708 1 1 28 LEU O O 8.329 -1.041 -18.300 1.00 . A A . 28 LEU O 1 1
5 6709 1 1 29 PHE C C 9.981 0.385 -20.281 1.00 . A A . 29 PHE C 1 1
5 6710 1 1 29 PHE CA C 10.812 -0.104 -19.078 1.00 . A A . 29 PHE CA 1 1
5 6711 1 1 29 PHE CB C 12.310 0.047 -19.375 1.00 . A A . 29 PHE CB 1 1
5 6712 1 1 29 PHE CD1 C 13.149 0.929 -17.170 1.00 . A A . 29 PHE CD1 1 1
5 6713 1 1 29 PHE CD2 C 14.068 -1.117 -17.987 1.00 . A A . 29 PHE CD2 1 1
5 6714 1 1 29 PHE CE1 C 13.954 0.845 -16.050 1.00 . A A . 29 PHE CE1 1 1
5 6715 1 1 29 PHE CE2 C 14.874 -1.205 -16.866 1.00 . A A . 29 PHE CE2 1 1
5 6716 1 1 29 PHE CG C 13.194 -0.050 -18.154 1.00 . A A . 29 PHE CG 1 1
5 6717 1 1 29 PHE CZ C 14.816 -0.223 -15.897 1.00 . A A . 29 PHE CZ 1 1
5 6718 1 1 29 PHE H H 11.190 -2.175 -18.750 1.00 . A A . 29 PHE H 1 1
5 6719 1 1 29 PHE HA H 10.564 0.510 -18.223 1.00 . A A . 29 PHE HA 1 1
5 6720 1 1 29 PHE HB2 H 12.610 -0.729 -20.064 1.00 . A A . 29 PHE HB2 1 1
5 6721 1 1 29 PHE HB3 H 12.485 1.011 -19.834 1.00 . A A . 29 PHE HB3 1 1
5 6722 1 1 29 PHE HD1 H 12.477 1.766 -17.286 1.00 . A A . 29 PHE HD1 1 1
5 6723 1 1 29 PHE HD2 H 14.115 -1.887 -18.743 1.00 . A A . 29 PHE HD2 1 1
5 6724 1 1 29 PHE HE1 H 13.907 1.615 -15.291 1.00 . A A . 29 PHE HE1 1 1
5 6725 1 1 29 PHE HE2 H 15.548 -2.042 -16.750 1.00 . A A . 29 PHE HE2 1 1
5 6726 1 1 29 PHE HZ H 15.445 -0.290 -15.021 1.00 . A A . 29 PHE HZ 1 1
5 6727 1 1 29 PHE N N 10.484 -1.494 -18.726 1.00 . A A . 29 PHE N 1 1
5 6728 1 1 29 PHE O O 9.444 1.495 -20.267 1.00 . A A . 29 PHE O 1 1
5 6729 1 1 30 GLU C C 7.546 -0.023 -22.057 1.00 . A A . 30 GLU C 1 1
5 6730 1 1 30 GLU CA C 9.027 -0.132 -22.477 1.00 . A A . 30 GLU CA 1 1
5 6731 1 1 30 GLU CB C 9.210 -1.197 -23.574 1.00 . A A . 30 GLU CB 1 1
5 6732 1 1 30 GLU CD C 10.795 -2.236 -25.286 1.00 . A A . 30 GLU CD 1 1
5 6733 1 1 30 GLU CG C 10.641 -1.277 -24.111 1.00 . A A . 30 GLU CG 1 1
5 6734 1 1 30 GLU H H 10.375 -1.292 -21.304 1.00 . A A . 30 GLU H 1 1
5 6735 1 1 30 GLU HA H 9.346 0.829 -22.863 1.00 . A A . 30 GLU HA 1 1
5 6736 1 1 30 GLU HB2 H 8.943 -2.163 -23.170 1.00 . A A . 30 GLU HB2 1 1
5 6737 1 1 30 GLU HB3 H 8.551 -0.968 -24.400 1.00 . A A . 30 GLU HB3 1 1
5 6738 1 1 30 GLU HG2 H 10.944 -0.291 -24.434 1.00 . A A . 30 GLU HG2 1 1
5 6739 1 1 30 GLU HG3 H 11.292 -1.602 -23.310 1.00 . A A . 30 GLU HG3 1 1
5 6740 1 1 30 GLU N N 9.873 -0.448 -21.316 1.00 . A A . 30 GLU N 1 1
5 6741 1 1 30 GLU O O 6.786 0.782 -22.599 1.00 . A A . 30 GLU O 1 1
5 6742 1 1 30 GLU OE1 O 10.412 -1.863 -26.416 1.00 . A A . 30 GLU OE1 1 1
5 6743 1 1 30 GLU OE2 O 11.324 -3.354 -25.096 1.00 . A A . 30 GLU OE2 1 1
5 6744 1 1 31 GLU C C 5.643 0.558 -19.681 1.00 . A A . 31 GLU C 1 1
5 6745 1 1 31 GLU CA C 5.830 -0.773 -20.448 1.00 . A A . 31 GLU CA 1 1
5 6746 1 1 31 GLU CB C 5.667 -1.993 -19.513 1.00 . A A . 31 GLU CB 1 1
5 6747 1 1 31 GLU CD C 3.133 -1.947 -19.069 1.00 . A A . 31 GLU CD 1 1
5 6748 1 1 31 GLU CG C 4.537 -1.910 -18.482 1.00 . A A . 31 GLU CG 1 1
5 6749 1 1 31 GLU H H 7.789 -1.530 -20.773 1.00 . A A . 31 GLU H 1 1
5 6750 1 1 31 GLU HA H 5.087 -0.830 -21.232 1.00 . A A . 31 GLU HA 1 1
5 6751 1 1 31 GLU HB2 H 5.490 -2.867 -20.123 1.00 . A A . 31 GLU HB2 1 1
5 6752 1 1 31 GLU HB3 H 6.596 -2.137 -18.977 1.00 . A A . 31 GLU HB3 1 1
5 6753 1 1 31 GLU HG2 H 4.634 -2.744 -17.802 1.00 . A A . 31 GLU HG2 1 1
5 6754 1 1 31 GLU HG3 H 4.654 -0.990 -17.925 1.00 . A A . 31 GLU HG3 1 1
5 6755 1 1 31 GLU N N 7.159 -0.842 -21.080 1.00 . A A . 31 GLU N 1 1
5 6756 1 1 31 GLU O O 4.549 1.134 -19.664 1.00 . A A . 31 GLU O 1 1
5 6757 1 1 31 GLU OE1 O 2.920 -2.614 -20.100 1.00 . A A . 31 GLU OE1 1 1
5 6758 1 1 31 GLU OE2 O 2.227 -1.316 -18.482 1.00 . A A . 31 GLU OE2 1 1
5 6759 1 1 32 LEU C C 6.450 3.512 -19.297 1.00 . A A . 32 LEU C 1 1
5 6760 1 1 32 LEU CA C 6.684 2.333 -18.341 1.00 . A A . 32 LEU CA 1 1
5 6761 1 1 32 LEU CB C 7.998 2.572 -17.576 1.00 . A A . 32 LEU CB 1 1
5 6762 1 1 32 LEU CD1 C 9.709 1.865 -15.872 1.00 . A A . 32 LEU CD1 1 1
5 6763 1 1 32 LEU CD2 C 7.308 1.191 -15.578 1.00 . A A . 32 LEU CD2 1 1
5 6764 1 1 32 LEU CG C 8.418 1.475 -16.585 1.00 . A A . 32 LEU CG 1 1
5 6765 1 1 32 LEU H H 7.556 0.540 -19.087 1.00 . A A . 32 LEU H 1 1
5 6766 1 1 32 LEU HA H 5.870 2.291 -17.632 1.00 . A A . 32 LEU HA 1 1
5 6767 1 1 32 LEU HB2 H 8.792 2.689 -18.302 1.00 . A A . 32 LEU HB2 1 1
5 6768 1 1 32 LEU HB3 H 7.904 3.501 -17.028 1.00 . A A . 32 LEU HB3 1 1
5 6769 1 1 32 LEU HD11 H 10.496 2.001 -16.600 1.00 . A A . 32 LEU HD11 1 1
5 6770 1 1 32 LEU HD12 H 9.990 1.084 -15.182 1.00 . A A . 32 LEU HD12 1 1
5 6771 1 1 32 LEU HD13 H 9.559 2.789 -15.329 1.00 . A A . 32 LEU HD13 1 1
5 6772 1 1 32 LEU HD21 H 7.086 2.088 -15.017 1.00 . A A . 32 LEU HD21 1 1
5 6773 1 1 32 LEU HD22 H 7.627 0.413 -14.898 1.00 . A A . 32 LEU HD22 1 1
5 6774 1 1 32 LEU HD23 H 6.420 0.865 -16.101 1.00 . A A . 32 LEU HD23 1 1
5 6775 1 1 32 LEU HG H 8.612 0.564 -17.132 1.00 . A A . 32 LEU HG 1 1
5 6776 1 1 32 LEU N N 6.720 1.052 -19.064 1.00 . A A . 32 LEU N 1 1
5 6777 1 1 32 LEU O O 5.684 4.425 -18.994 1.00 . A A . 32 LEU O 1 1
5 6778 1 1 33 VAL C C 5.625 4.801 -21.953 1.00 . A A . 33 VAL C 1 1
5 6779 1 1 33 VAL CA C 7.054 4.577 -21.426 1.00 . A A . 33 VAL CA 1 1
5 6780 1 1 33 VAL CB C 8.002 4.323 -22.631 1.00 . A A . 33 VAL CB 1 1
5 6781 1 1 33 VAL CG1 C 7.910 5.460 -23.653 1.00 . A A . 33 VAL CG1 1 1
5 6782 1 1 33 VAL CG2 C 9.443 4.137 -22.157 1.00 . A A . 33 VAL CG2 1 1
5 6783 1 1 33 VAL H H 7.689 2.704 -20.641 1.00 . A A . 33 VAL H 1 1
5 6784 1 1 33 VAL HA H 7.383 5.481 -20.929 1.00 . A A . 33 VAL HA 1 1
5 6785 1 1 33 VAL HB H 7.689 3.408 -23.119 1.00 . A A . 33 VAL HB 1 1
5 6786 1 1 33 VAL HG11 H 8.574 5.257 -24.482 1.00 . A A . 33 VAL HG11 1 1
5 6787 1 1 33 VAL HG12 H 8.194 6.392 -23.187 1.00 . A A . 33 VAL HG12 1 1
5 6788 1 1 33 VAL HG13 H 6.895 5.539 -24.019 1.00 . A A . 33 VAL HG13 1 1
5 6789 1 1 33 VAL HG21 H 10.087 3.970 -23.010 1.00 . A A . 33 VAL HG21 1 1
5 6790 1 1 33 VAL HG22 H 9.498 3.286 -21.493 1.00 . A A . 33 VAL HG22 1 1
5 6791 1 1 33 VAL HG23 H 9.770 5.023 -21.630 1.00 . A A . 33 VAL HG23 1 1
5 6792 1 1 33 VAL N N 7.124 3.482 -20.447 1.00 . A A . 33 VAL N 1 1
5 6793 1 1 33 VAL O O 5.158 5.937 -22.037 1.00 . A A . 33 VAL O 1 1
5 6794 1 1 34 GLU C C 2.535 4.260 -21.843 1.00 . A A . 34 GLU C 1 1
5 6795 1 1 34 GLU CA C 3.584 3.818 -22.884 1.00 . A A . 34 GLU CA 1 1
5 6796 1 1 34 GLU CB C 3.170 2.489 -23.538 1.00 . A A . 34 GLU CB 1 1
5 6797 1 1 34 GLU CD C 2.894 -0.018 -23.317 1.00 . A A . 34 GLU CD 1 1
5 6798 1 1 34 GLU CG C 3.239 1.283 -22.609 1.00 . A A . 34 GLU CG 1 1
5 6799 1 1 34 GLU H H 5.342 2.833 -22.189 1.00 . A A . 34 GLU H 1 1
5 6800 1 1 34 GLU HA H 3.625 4.575 -23.657 1.00 . A A . 34 GLU HA 1 1
5 6801 1 1 34 GLU HB2 H 2.153 2.581 -23.898 1.00 . A A . 34 GLU HB2 1 1
5 6802 1 1 34 GLU HB3 H 3.819 2.303 -24.383 1.00 . A A . 34 GLU HB3 1 1
5 6803 1 1 34 GLU HG2 H 4.243 1.206 -22.214 1.00 . A A . 34 GLU HG2 1 1
5 6804 1 1 34 GLU HG3 H 2.545 1.432 -21.794 1.00 . A A . 34 GLU HG3 1 1
5 6805 1 1 34 GLU N N 4.935 3.716 -22.309 1.00 . A A . 34 GLU N 1 1
5 6806 1 1 34 GLU O O 1.586 4.978 -22.179 1.00 . A A . 34 GLU O 1 1
5 6807 1 1 34 GLU OE1 O 3.765 -0.564 -24.027 1.00 . A A . 34 GLU OE1 1 1
5 6808 1 1 34 GLU OE2 O 1.749 -0.501 -23.177 1.00 . A A . 34 GLU OE2 1 1
5 6809 1 1 35 THR C C 2.085 5.664 -19.007 1.00 . A A . 35 THR C 1 1
5 6810 1 1 35 THR CA C 1.775 4.248 -19.513 1.00 . A A . 35 THR CA 1 1
5 6811 1 1 35 THR CB C 1.811 3.274 -18.310 1.00 . A A . 35 THR CB 1 1
5 6812 1 1 35 THR CG2 C 1.395 1.874 -18.741 1.00 . A A . 35 THR CG2 1 1
5 6813 1 1 35 THR H H 3.441 3.227 -20.375 1.00 . A A . 35 THR H 1 1
5 6814 1 1 35 THR HA H 0.772 4.241 -19.918 1.00 . A A . 35 THR HA 1 1
5 6815 1 1 35 THR HB H 1.112 3.621 -17.559 1.00 . A A . 35 THR HB 1 1
5 6816 1 1 35 THR HG1 H 3.226 3.970 -17.111 1.00 . A A . 35 THR HG1 1 1
5 6817 1 1 35 THR HG21 H 0.398 1.905 -19.157 1.00 . A A . 35 THR HG21 1 1
5 6818 1 1 35 THR HG22 H 1.407 1.212 -17.886 1.00 . A A . 35 THR HG22 1 1
5 6819 1 1 35 THR HG23 H 2.084 1.504 -19.488 1.00 . A A . 35 THR HG23 1 1
5 6820 1 1 35 THR N N 2.698 3.836 -20.587 1.00 . A A . 35 THR N 1 1
5 6821 1 1 35 THR O O 1.179 6.468 -18.794 1.00 . A A . 35 THR O 1 1
5 6822 1 1 35 THR OG1 O 3.129 3.235 -17.733 1.00 . A A . 35 THR OG1 1 1
5 6823 1 1 36 ASP C C 4.881 7.910 -19.217 1.00 . A A . 36 ASP C 1 1
5 6824 1 1 36 ASP CA C 3.799 7.279 -18.315 1.00 . A A . 36 ASP CA 1 1
5 6825 1 1 36 ASP CB C 4.324 7.141 -16.878 1.00 . A A . 36 ASP CB 1 1
5 6826 1 1 36 ASP CG C 3.262 6.636 -15.919 1.00 . A A . 36 ASP CG 1 1
5 6827 1 1 36 ASP H H 4.050 5.294 -19.032 1.00 . A A . 36 ASP H 1 1
5 6828 1 1 36 ASP HA H 2.936 7.932 -18.309 1.00 . A A . 36 ASP HA 1 1
5 6829 1 1 36 ASP HB2 H 5.152 6.446 -16.871 1.00 . A A . 36 ASP HB2 1 1
5 6830 1 1 36 ASP HB3 H 4.670 8.105 -16.532 1.00 . A A . 36 ASP HB3 1 1
5 6831 1 1 36 ASP N N 3.370 5.967 -18.822 1.00 . A A . 36 ASP N 1 1
5 6832 1 1 36 ASP O O 6.069 7.896 -18.887 1.00 . A A . 36 ASP O 1 1
5 6833 1 1 36 ASP OD1 O 2.478 7.460 -15.405 1.00 . A A . 36 ASP OD1 1 1
5 6834 1 1 36 ASP OD2 O 3.200 5.410 -15.679 1.00 . A A . 36 ASP OD2 1 1
5 6835 1 1 37 PRO C C 6.138 10.343 -20.762 1.00 . A A . 37 PRO C 1 1
5 6836 1 1 37 PRO CA C 5.428 9.099 -21.330 1.00 . A A . 37 PRO CA 1 1
5 6837 1 1 37 PRO CB C 4.537 9.485 -22.529 1.00 . A A . 37 PRO CB 1 1
5 6838 1 1 37 PRO CD C 3.095 8.561 -20.860 1.00 . A A . 37 PRO CD 1 1
5 6839 1 1 37 PRO CG C 3.274 8.706 -22.346 1.00 . A A . 37 PRO CG 1 1
5 6840 1 1 37 PRO HA H 6.175 8.386 -21.652 1.00 . A A . 37 PRO HA 1 1
5 6841 1 1 37 PRO HB2 H 4.349 10.551 -22.520 1.00 . A A . 37 PRO HB2 1 1
5 6842 1 1 37 PRO HB3 H 5.034 9.217 -23.453 1.00 . A A . 37 PRO HB3 1 1
5 6843 1 1 37 PRO HD2 H 2.589 9.426 -20.451 1.00 . A A . 37 PRO HD2 1 1
5 6844 1 1 37 PRO HD3 H 2.552 7.657 -20.632 1.00 . A A . 37 PRO HD3 1 1
5 6845 1 1 37 PRO HG2 H 2.441 9.246 -22.776 1.00 . A A . 37 PRO HG2 1 1
5 6846 1 1 37 PRO HG3 H 3.369 7.733 -22.811 1.00 . A A . 37 PRO HG3 1 1
5 6847 1 1 37 PRO N N 4.483 8.482 -20.374 1.00 . A A . 37 PRO N 1 1
5 6848 1 1 37 PRO O O 7.125 10.821 -21.325 1.00 . A A . 37 PRO O 1 1
5 6849 1 1 38 ASP C C 7.284 11.676 -17.974 1.00 . A A . 38 ASP C 1 1
5 6850 1 1 38 ASP CA C 6.196 12.047 -18.998 1.00 . A A . 38 ASP CA 1 1
5 6851 1 1 38 ASP CB C 5.079 12.834 -18.304 1.00 . A A . 38 ASP CB 1 1
5 6852 1 1 38 ASP CG C 4.248 11.954 -17.386 1.00 . A A . 38 ASP CG 1 1
5 6853 1 1 38 ASP H H 4.828 10.445 -19.259 1.00 . A A . 38 ASP H 1 1
5 6854 1 1 38 ASP HA H 6.637 12.669 -19.764 1.00 . A A . 38 ASP HA 1 1
5 6855 1 1 38 ASP HB2 H 5.514 13.631 -17.718 1.00 . A A . 38 ASP HB2 1 1
5 6856 1 1 38 ASP HB3 H 4.427 13.263 -19.054 1.00 . A A . 38 ASP HB3 1 1
5 6857 1 1 38 ASP N N 5.624 10.864 -19.650 1.00 . A A . 38 ASP N 1 1
5 6858 1 1 38 ASP O O 7.990 12.547 -17.460 1.00 . A A . 38 ASP O 1 1
5 6859 1 1 38 ASP OD1 O 3.254 11.364 -17.864 1.00 . A A . 38 ASP OD1 1 1
5 6860 1 1 38 ASP OD2 O 4.585 11.841 -16.188 1.00 . A A . 38 ASP OD2 1 1
5 6861 1 1 39 TYR C C 9.790 9.847 -17.226 1.00 . A A . 39 TYR C 1 1
5 6862 1 1 39 TYR CA C 8.361 9.929 -16.650 1.00 . A A . 39 TYR CA 1 1
5 6863 1 1 39 TYR CB C 7.908 8.569 -16.088 1.00 . A A . 39 TYR CB 1 1
5 6864 1 1 39 TYR CD1 C 8.626 9.138 -13.726 1.00 . A A . 39 TYR CD1 1 1
5 6865 1 1 39 TYR CD2 C 9.001 6.914 -14.505 1.00 . A A . 39 TYR CD2 1 1
5 6866 1 1 39 TYR CE1 C 9.172 8.803 -12.502 1.00 . A A . 39 TYR CE1 1 1
5 6867 1 1 39 TYR CE2 C 9.549 6.574 -13.282 1.00 . A A . 39 TYR CE2 1 1
5 6868 1 1 39 TYR CG C 8.531 8.202 -14.752 1.00 . A A . 39 TYR CG 1 1
5 6869 1 1 39 TYR CZ C 9.632 7.523 -12.284 1.00 . A A . 39 TYR CZ 1 1
5 6870 1 1 39 TYR H H 6.854 9.727 -18.134 1.00 . A A . 39 TYR H 1 1
5 6871 1 1 39 TYR HA H 8.355 10.655 -15.847 1.00 . A A . 39 TYR HA 1 1
5 6872 1 1 39 TYR HB2 H 6.836 8.585 -15.954 1.00 . A A . 39 TYR HB2 1 1
5 6873 1 1 39 TYR HB3 H 8.160 7.793 -16.798 1.00 . A A . 39 TYR HB3 1 1
5 6874 1 1 39 TYR HD1 H 8.267 10.141 -13.896 1.00 . A A . 39 TYR HD1 1 1
5 6875 1 1 39 TYR HD2 H 8.935 6.172 -15.288 1.00 . A A . 39 TYR HD2 1 1
5 6876 1 1 39 TYR HE1 H 9.237 9.547 -11.719 1.00 . A A . 39 TYR HE1 1 1
5 6877 1 1 39 TYR HE2 H 9.910 5.568 -13.113 1.00 . A A . 39 TYR HE2 1 1
5 6878 1 1 39 TYR HH H 9.610 7.538 -10.357 1.00 . A A . 39 TYR HH 1 1
5 6879 1 1 39 TYR N N 7.410 10.387 -17.667 1.00 . A A . 39 TYR N 1 1
5 6880 1 1 39 TYR O O 10.193 8.826 -17.791 1.00 . A A . 39 TYR O 1 1
5 6881 1 1 39 TYR OH O 10.175 7.191 -11.062 1.00 . A A . 39 TYR OH 1 1
5 6882 1 1 40 VAL C C 12.854 9.997 -17.143 1.00 . A A . 40 VAL C 1 1
5 6883 1 1 40 VAL CA C 11.882 11.070 -17.667 1.00 . A A . 40 VAL CA 1 1
5 6884 1 1 40 VAL CB C 12.471 12.480 -17.391 1.00 . A A . 40 VAL CB 1 1
5 6885 1 1 40 VAL CG1 C 13.837 12.652 -18.058 1.00 . A A . 40 VAL CG1 1 1
5 6886 1 1 40 VAL CG2 C 11.503 13.567 -17.857 1.00 . A A . 40 VAL CG2 1 1
5 6887 1 1 40 VAL H H 10.188 11.683 -16.542 1.00 . A A . 40 VAL H 1 1
5 6888 1 1 40 VAL HA H 11.780 10.953 -18.739 1.00 . A A . 40 VAL HA 1 1
5 6889 1 1 40 VAL HB H 12.605 12.587 -16.323 1.00 . A A . 40 VAL HB 1 1
5 6890 1 1 40 VAL HG11 H 14.211 13.647 -17.865 1.00 . A A . 40 VAL HG11 1 1
5 6891 1 1 40 VAL HG12 H 13.739 12.508 -19.125 1.00 . A A . 40 VAL HG12 1 1
5 6892 1 1 40 VAL HG13 H 14.530 11.925 -17.660 1.00 . A A . 40 VAL HG13 1 1
5 6893 1 1 40 VAL HG21 H 10.565 13.465 -17.330 1.00 . A A . 40 VAL HG21 1 1
5 6894 1 1 40 VAL HG22 H 11.331 13.467 -18.920 1.00 . A A . 40 VAL HG22 1 1
5 6895 1 1 40 VAL HG23 H 11.926 14.540 -17.652 1.00 . A A . 40 VAL HG23 1 1
5 6896 1 1 40 VAL N N 10.542 10.938 -17.076 1.00 . A A . 40 VAL N 1 1
5 6897 1 1 40 VAL O O 13.672 9.464 -17.901 1.00 . A A . 40 VAL O 1 1
5 6898 1 1 41 GLY C C 13.641 7.348 -16.017 1.00 . A A . 41 GLY C 1 1
5 6899 1 1 41 GLY CA C 13.606 8.664 -15.241 1.00 . A A . 41 GLY CA 1 1
5 6900 1 1 41 GLY H H 12.074 10.139 -15.303 1.00 . A A . 41 GLY H 1 1
5 6901 1 1 41 GLY HA2 H 14.610 9.057 -15.178 1.00 . A A . 41 GLY HA2 1 1
5 6902 1 1 41 GLY HA3 H 13.250 8.466 -14.239 1.00 . A A . 41 GLY HA3 1 1
5 6903 1 1 41 GLY N N 12.743 9.677 -15.852 1.00 . A A . 41 GLY N 1 1
5 6904 1 1 41 GLY O O 14.674 6.670 -16.065 1.00 . A A . 41 GLY O 1 1
5 6905 1 1 42 THR C C 13.374 5.863 -18.660 1.00 . A A . 42 THR C 1 1
5 6906 1 1 42 THR CA C 12.432 5.778 -17.454 1.00 . A A . 42 THR CA 1 1
5 6907 1 1 42 THR CB C 10.994 5.529 -17.972 1.00 . A A . 42 THR CB 1 1
5 6908 1 1 42 THR CG2 C 10.923 4.253 -18.806 1.00 . A A . 42 THR CG2 1 1
5 6909 1 1 42 THR H H 11.714 7.546 -16.525 1.00 . A A . 42 THR H 1 1
5 6910 1 1 42 THR HA H 12.722 4.936 -16.840 1.00 . A A . 42 THR HA 1 1
5 6911 1 1 42 THR HB H 10.700 6.365 -18.594 1.00 . A A . 42 THR HB 1 1
5 6912 1 1 42 THR HG1 H 9.184 5.567 -17.189 1.00 . A A . 42 THR HG1 1 1
5 6913 1 1 42 THR HG21 H 11.585 4.338 -19.656 1.00 . A A . 42 THR HG21 1 1
5 6914 1 1 42 THR HG22 H 9.911 4.105 -19.152 1.00 . A A . 42 THR HG22 1 1
5 6915 1 1 42 THR HG23 H 11.222 3.410 -18.200 1.00 . A A . 42 THR HG23 1 1
5 6916 1 1 42 THR N N 12.513 6.987 -16.628 1.00 . A A . 42 THR N 1 1
5 6917 1 1 42 THR O O 14.194 4.976 -18.877 1.00 . A A . 42 THR O 1 1
5 6918 1 1 42 THR OG1 O 10.082 5.431 -16.872 1.00 . A A . 42 THR OG1 1 1
5 6919 1 1 43 TYR C C 15.560 7.037 -20.388 1.00 . A A . 43 TYR C 1 1
5 6920 1 1 43 TYR CA C 14.051 7.134 -20.652 1.00 . A A . 43 TYR CA 1 1
5 6921 1 1 43 TYR CB C 13.732 8.491 -21.292 1.00 . A A . 43 TYR CB 1 1
5 6922 1 1 43 TYR CD1 C 11.288 9.060 -20.924 1.00 . A A . 43 TYR CD1 1 1
5 6923 1 1 43 TYR CD2 C 11.961 8.342 -23.098 1.00 . A A . 43 TYR CD2 1 1
5 6924 1 1 43 TYR CE1 C 9.987 9.198 -21.370 1.00 . A A . 43 TYR CE1 1 1
5 6925 1 1 43 TYR CE2 C 10.662 8.476 -23.548 1.00 . A A . 43 TYR CE2 1 1
5 6926 1 1 43 TYR CG C 12.299 8.629 -21.778 1.00 . A A . 43 TYR CG 1 1
5 6927 1 1 43 TYR CZ C 9.680 8.905 -22.682 1.00 . A A . 43 TYR CZ 1 1
5 6928 1 1 43 TYR H H 12.637 7.656 -19.154 1.00 . A A . 43 TYR H 1 1
5 6929 1 1 43 TYR HA H 13.771 6.351 -21.342 1.00 . A A . 43 TYR HA 1 1
5 6930 1 1 43 TYR HB2 H 13.911 9.273 -20.567 1.00 . A A . 43 TYR HB2 1 1
5 6931 1 1 43 TYR HB3 H 14.387 8.644 -22.140 1.00 . A A . 43 TYR HB3 1 1
5 6932 1 1 43 TYR HD1 H 11.530 9.288 -19.896 1.00 . A A . 43 TYR HD1 1 1
5 6933 1 1 43 TYR HD2 H 12.733 8.005 -23.776 1.00 . A A . 43 TYR HD2 1 1
5 6934 1 1 43 TYR HE1 H 9.216 9.533 -20.690 1.00 . A A . 43 TYR HE1 1 1
5 6935 1 1 43 TYR HE2 H 10.422 8.246 -24.575 1.00 . A A . 43 TYR HE2 1 1
5 6936 1 1 43 TYR HH H 7.999 9.835 -22.729 1.00 . A A . 43 TYR HH 1 1
5 6937 1 1 43 TYR N N 13.261 6.950 -19.426 1.00 . A A . 43 TYR N 1 1
5 6938 1 1 43 TYR O O 16.289 6.384 -21.135 1.00 . A A . 43 TYR O 1 1
5 6939 1 1 43 TYR OH O 8.388 9.048 -23.129 1.00 . A A . 43 TYR OH 1 1
5 6940 1 1 44 TYR C C 18.000 6.307 -18.690 1.00 . A A . 44 TYR C 1 1
5 6941 1 1 44 TYR CA C 17.452 7.716 -18.992 1.00 . A A . 44 TYR CA 1 1
5 6942 1 1 44 TYR CB C 17.698 8.650 -17.800 1.00 . A A . 44 TYR CB 1 1
5 6943 1 1 44 TYR CD1 C 19.881 9.872 -18.205 1.00 . A A . 44 TYR CD1 1 1
5 6944 1 1 44 TYR CD2 C 19.846 8.166 -16.537 1.00 . A A . 44 TYR CD2 1 1
5 6945 1 1 44 TYR CE1 C 21.219 10.102 -17.948 1.00 . A A . 44 TYR CE1 1 1
5 6946 1 1 44 TYR CE2 C 21.184 8.391 -16.276 1.00 . A A . 44 TYR CE2 1 1
5 6947 1 1 44 TYR CG C 19.169 8.900 -17.507 1.00 . A A . 44 TYR CG 1 1
5 6948 1 1 44 TYR CZ C 21.866 9.360 -16.982 1.00 . A A . 44 TYR CZ 1 1
5 6949 1 1 44 TYR H H 15.388 8.171 -18.746 1.00 . A A . 44 TYR H 1 1
5 6950 1 1 44 TYR HA H 17.974 8.110 -19.854 1.00 . A A . 44 TYR HA 1 1
5 6951 1 1 44 TYR HB2 H 17.233 9.606 -17.999 1.00 . A A . 44 TYR HB2 1 1
5 6952 1 1 44 TYR HB3 H 17.249 8.219 -16.916 1.00 . A A . 44 TYR HB3 1 1
5 6953 1 1 44 TYR HD1 H 19.372 10.453 -18.961 1.00 . A A . 44 TYR HD1 1 1
5 6954 1 1 44 TYR HD2 H 19.311 7.406 -15.984 1.00 . A A . 44 TYR HD2 1 1
5 6955 1 1 44 TYR HE1 H 21.752 10.862 -18.502 1.00 . A A . 44 TYR HE1 1 1
5 6956 1 1 44 TYR HE2 H 21.690 7.809 -15.520 1.00 . A A . 44 TYR HE2 1 1
5 6957 1 1 44 TYR HH H 23.350 10.534 -16.621 1.00 . A A . 44 TYR HH 1 1
5 6958 1 1 44 TYR N N 16.022 7.688 -19.322 1.00 . A A . 44 TYR N 1 1
5 6959 1 1 44 TYR O O 19.007 5.888 -19.261 1.00 . A A . 44 TYR O 1 1
5 6960 1 1 44 TYR OH O 23.202 9.583 -16.725 1.00 . A A . 44 TYR OH 1 1
5 6961 1 1 45 HIS C C 17.507 3.196 -18.525 1.00 . A A . 45 HIS C 1 1
5 6962 1 1 45 HIS CA C 17.778 4.228 -17.414 1.00 . A A . 45 HIS CA 1 1
5 6963 1 1 45 HIS CB C 17.111 3.791 -16.102 1.00 . A A . 45 HIS CB 1 1
5 6964 1 1 45 HIS CD2 C 17.313 5.838 -14.514 1.00 . A A . 45 HIS CD2 1 1
5 6965 1 1 45 HIS CE1 C 18.691 4.973 -13.050 1.00 . A A . 45 HIS CE1 1 1
5 6966 1 1 45 HIS CG C 17.585 4.571 -14.912 1.00 . A A . 45 HIS CG 1 1
5 6967 1 1 45 HIS H H 16.512 5.945 -17.394 1.00 . A A . 45 HIS H 1 1
5 6968 1 1 45 HIS HA H 18.847 4.279 -17.255 1.00 . A A . 45 HIS HA 1 1
5 6969 1 1 45 HIS HB2 H 16.043 3.926 -16.182 1.00 . A A . 45 HIS HB2 1 1
5 6970 1 1 45 HIS HB3 H 17.326 2.747 -15.923 1.00 . A A . 45 HIS HB3 1 1
5 6971 1 1 45 HIS HD1 H 18.832 3.150 -13.967 1.00 . A A . 45 HIS HD1 1 1
5 6972 1 1 45 HIS HD2 H 16.668 6.543 -15.018 1.00 . A A . 45 HIS HD2 1 1
5 6973 1 1 45 HIS HE1 H 19.335 4.851 -12.192 1.00 . A A . 45 HIS HE1 1 1
5 6974 1 1 45 HIS HE2 H 18.128 6.932 -12.921 1.00 . A A . 45 HIS HE2 1 1
5 6975 1 1 45 HIS N N 17.329 5.576 -17.796 1.00 . A A . 45 HIS N 1 1
5 6976 1 1 45 HIS ND1 N 18.451 4.058 -13.968 1.00 . A A . 45 HIS ND1 1 1
5 6977 1 1 45 HIS NE2 N 18.015 6.060 -13.357 1.00 . A A . 45 HIS NE2 1 1
5 6978 1 1 45 HIS O O 18.241 2.217 -18.667 1.00 . A A . 45 HIS O 1 1
5 6979 1 1 46 LEU C C 17.179 2.715 -21.565 1.00 . A A . 46 LEU C 1 1
5 6980 1 1 46 LEU CA C 16.134 2.560 -20.451 1.00 . A A . 46 LEU CA 1 1
5 6981 1 1 46 LEU CB C 14.730 2.890 -20.981 1.00 . A A . 46 LEU CB 1 1
5 6982 1 1 46 LEU CD1 C 14.413 0.646 -22.098 1.00 . A A . 46 LEU CD1 1 1
5 6983 1 1 46 LEU CD2 C 12.888 2.558 -22.673 1.00 . A A . 46 LEU CD2 1 1
5 6984 1 1 46 LEU CG C 14.307 2.158 -22.268 1.00 . A A . 46 LEU CG 1 1
5 6985 1 1 46 LEU H H 15.876 4.190 -19.112 1.00 . A A . 46 LEU H 1 1
5 6986 1 1 46 LEU HA H 16.146 1.535 -20.103 1.00 . A A . 46 LEU HA 1 1
5 6987 1 1 46 LEU HB2 H 14.014 2.650 -20.207 1.00 . A A . 46 LEU HB2 1 1
5 6988 1 1 46 LEU HB3 H 14.683 3.954 -21.167 1.00 . A A . 46 LEU HB3 1 1
5 6989 1 1 46 LEU HD11 H 15.443 0.376 -21.913 1.00 . A A . 46 LEU HD11 1 1
5 6990 1 1 46 LEU HD12 H 14.073 0.158 -23.000 1.00 . A A . 46 LEU HD12 1 1
5 6991 1 1 46 LEU HD13 H 13.803 0.331 -21.266 1.00 . A A . 46 LEU HD13 1 1
5 6992 1 1 46 LEU HD21 H 12.198 2.302 -21.881 1.00 . A A . 46 LEU HD21 1 1
5 6993 1 1 46 LEU HD22 H 12.608 2.032 -23.575 1.00 . A A . 46 LEU HD22 1 1
5 6994 1 1 46 LEU HD23 H 12.849 3.622 -22.853 1.00 . A A . 46 LEU HD23 1 1
5 6995 1 1 46 LEU HG H 14.973 2.446 -23.071 1.00 . A A . 46 LEU HG 1 1
5 6996 1 1 46 LEU N N 16.455 3.423 -19.307 1.00 . A A . 46 LEU N 1 1
5 6997 1 1 46 LEU O O 17.614 1.730 -22.168 1.00 . A A . 46 LEU O 1 1
5 6998 1 1 47 GLY C C 19.945 3.529 -22.437 1.00 . A A . 47 GLY C 1 1
5 6999 1 1 47 GLY CA C 18.631 4.214 -22.803 1.00 . A A . 47 GLY CA 1 1
5 7000 1 1 47 GLY H H 17.156 4.704 -21.358 1.00 . A A . 47 GLY H 1 1
5 7001 1 1 47 GLY HA2 H 18.305 3.861 -23.772 1.00 . A A . 47 GLY HA2 1 1
5 7002 1 1 47 GLY HA3 H 18.798 5.280 -22.858 1.00 . A A . 47 GLY HA3 1 1
5 7003 1 1 47 GLY N N 17.580 3.955 -21.828 1.00 . A A . 47 GLY N 1 1
5 7004 1 1 47 GLY O O 20.577 2.888 -23.278 1.00 . A A . 47 GLY O 1 1
5 7005 1 1 48 LYS C C 21.428 1.454 -20.832 1.00 . A A . 48 LYS C 1 1
5 7006 1 1 48 LYS CA C 21.538 2.978 -20.653 1.00 . A A . 48 LYS CA 1 1
5 7007 1 1 48 LYS CB C 21.749 3.313 -19.166 1.00 . A A . 48 LYS CB 1 1
5 7008 1 1 48 LYS CD C 23.094 5.394 -19.660 1.00 . A A . 48 LYS CD 1 1
5 7009 1 1 48 LYS CE C 23.315 6.863 -19.325 1.00 . A A . 48 LYS CE 1 1
5 7010 1 1 48 LYS CG C 21.927 4.800 -18.879 1.00 . A A . 48 LYS CG 1 1
5 7011 1 1 48 LYS H H 19.838 4.249 -20.573 1.00 . A A . 48 LYS H 1 1
5 7012 1 1 48 LYS HA H 22.391 3.331 -21.216 1.00 . A A . 48 LYS HA 1 1
5 7013 1 1 48 LYS HB2 H 20.891 2.964 -18.606 1.00 . A A . 48 LYS HB2 1 1
5 7014 1 1 48 LYS HB3 H 22.629 2.792 -18.814 1.00 . A A . 48 LYS HB3 1 1
5 7015 1 1 48 LYS HD2 H 23.993 4.844 -19.420 1.00 . A A . 48 LYS HD2 1 1
5 7016 1 1 48 LYS HD3 H 22.890 5.304 -20.718 1.00 . A A . 48 LYS HD3 1 1
5 7017 1 1 48 LYS HE2 H 24.048 7.270 -20.007 1.00 . A A . 48 LYS HE2 1 1
5 7018 1 1 48 LYS HE3 H 22.381 7.393 -19.447 1.00 . A A . 48 LYS HE3 1 1
5 7019 1 1 48 LYS HG2 H 21.021 5.319 -19.154 1.00 . A A . 48 LYS HG2 1 1
5 7020 1 1 48 LYS HG3 H 22.109 4.932 -17.821 1.00 . A A . 48 LYS HG3 1 1
5 7021 1 1 48 LYS HZ1 H 23.137 6.634 -17.251 1.00 . A A . 48 LYS HZ1 1 1
5 7022 1 1 48 LYS HZ2 H 23.895 8.074 -17.722 1.00 . A A . 48 LYS HZ2 1 1
5 7023 1 1 48 LYS HZ3 H 24.731 6.609 -17.810 1.00 . A A . 48 LYS HZ3 1 1
5 7024 1 1 48 LYS N N 20.346 3.660 -21.170 1.00 . A A . 48 LYS N 1 1
5 7025 1 1 48 LYS NZ N 23.801 7.057 -17.930 1.00 . A A . 48 LYS NZ 1 1
5 7026 1 1 48 LYS O O 22.423 0.774 -21.093 1.00 . A A . 48 LYS O 1 1
5 7027 1 1 49 LEU C C 20.146 -0.885 -22.373 1.00 . A A . 49 LEU C 1 1
5 7028 1 1 49 LEU CA C 19.967 -0.506 -20.894 1.00 . A A . 49 LEU CA 1 1
5 7029 1 1 49 LEU CB C 18.560 -0.883 -20.401 1.00 . A A . 49 LEU CB 1 1
5 7030 1 1 49 LEU CD1 C 19.252 -3.226 -19.750 1.00 . A A . 49 LEU CD1 1 1
5 7031 1 1 49 LEU CD2 C 16.816 -2.634 -19.897 1.00 . A A . 49 LEU CD2 1 1
5 7032 1 1 49 LEU CG C 18.207 -2.382 -20.477 1.00 . A A . 49 LEU CG 1 1
5 7033 1 1 49 LEU H H 19.464 1.508 -20.446 1.00 . A A . 49 LEU H 1 1
5 7034 1 1 49 LEU HA H 20.699 -1.050 -20.309 1.00 . A A . 49 LEU HA 1 1
5 7035 1 1 49 LEU HB2 H 18.468 -0.565 -19.371 1.00 . A A . 49 LEU HB2 1 1
5 7036 1 1 49 LEU HB3 H 17.838 -0.337 -20.992 1.00 . A A . 49 LEU HB3 1 1
5 7037 1 1 49 LEU HD11 H 18.991 -4.272 -19.830 1.00 . A A . 49 LEU HD11 1 1
5 7038 1 1 49 LEU HD12 H 19.285 -2.942 -18.707 1.00 . A A . 49 LEU HD12 1 1
5 7039 1 1 49 LEU HD13 H 20.223 -3.064 -20.197 1.00 . A A . 49 LEU HD13 1 1
5 7040 1 1 49 LEU HD21 H 16.589 -3.689 -19.951 1.00 . A A . 49 LEU HD21 1 1
5 7041 1 1 49 LEU HD22 H 16.083 -2.079 -20.465 1.00 . A A . 49 LEU HD22 1 1
5 7042 1 1 49 LEU HD23 H 16.789 -2.313 -18.865 1.00 . A A . 49 LEU HD23 1 1
5 7043 1 1 49 LEU HG H 18.195 -2.692 -21.514 1.00 . A A . 49 LEU HG 1 1
5 7044 1 1 49 LEU N N 20.213 0.924 -20.690 1.00 . A A . 49 LEU N 1 1
5 7045 1 1 49 LEU O O 20.722 -1.925 -22.690 1.00 . A A . 49 LEU O 1 1
5 7046 1 1 50 TYR C C 21.368 -0.204 -25.070 1.00 . A A . 50 TYR C 1 1
5 7047 1 1 50 TYR CA C 19.872 -0.243 -24.715 1.00 . A A . 50 TYR CA 1 1
5 7048 1 1 50 TYR CB C 19.104 0.796 -25.546 1.00 . A A . 50 TYR CB 1 1
5 7049 1 1 50 TYR CD1 C 17.119 -0.706 -26.007 1.00 . A A . 50 TYR CD1 1 1
5 7050 1 1 50 TYR CD2 C 16.690 1.555 -25.380 1.00 . A A . 50 TYR CD2 1 1
5 7051 1 1 50 TYR CE1 C 15.761 -0.940 -26.109 1.00 . A A . 50 TYR CE1 1 1
5 7052 1 1 50 TYR CE2 C 15.330 1.327 -25.480 1.00 . A A . 50 TYR CE2 1 1
5 7053 1 1 50 TYR CG C 17.608 0.543 -25.639 1.00 . A A . 50 TYR CG 1 1
5 7054 1 1 50 TYR CZ C 14.871 0.079 -25.844 1.00 . A A . 50 TYR CZ 1 1
5 7055 1 1 50 TYR H H 19.152 0.751 -22.974 1.00 . A A . 50 TYR H 1 1
5 7056 1 1 50 TYR HA H 19.493 -1.229 -24.955 1.00 . A A . 50 TYR HA 1 1
5 7057 1 1 50 TYR HB2 H 19.248 1.772 -25.106 1.00 . A A . 50 TYR HB2 1 1
5 7058 1 1 50 TYR HB3 H 19.500 0.804 -26.553 1.00 . A A . 50 TYR HB3 1 1
5 7059 1 1 50 TYR HD1 H 17.818 -1.505 -26.212 1.00 . A A . 50 TYR HD1 1 1
5 7060 1 1 50 TYR HD2 H 17.051 2.533 -25.095 1.00 . A A . 50 TYR HD2 1 1
5 7061 1 1 50 TYR HE1 H 15.403 -1.918 -26.397 1.00 . A A . 50 TYR HE1 1 1
5 7062 1 1 50 TYR HE2 H 14.633 2.125 -25.270 1.00 . A A . 50 TYR HE2 1 1
5 7063 1 1 50 TYR HH H 13.279 -0.919 -25.415 1.00 . A A . 50 TYR HH 1 1
5 7064 1 1 50 TYR N N 19.663 -0.033 -23.277 1.00 . A A . 50 TYR N 1 1
5 7065 1 1 50 TYR O O 21.878 -1.116 -25.723 1.00 . A A . 50 TYR O 1 1
5 7066 1 1 50 TYR OH O 13.516 -0.149 -25.944 1.00 . A A . 50 TYR OH 1 1
5 7067 1 1 51 GLU C C 24.223 -0.312 -24.301 1.00 . A A . 51 GLU C 1 1
5 7068 1 1 51 GLU CA C 23.522 0.946 -24.835 1.00 . A A . 51 GLU CA 1 1
5 7069 1 1 51 GLU CB C 24.096 2.189 -24.128 1.00 . A A . 51 GLU CB 1 1
5 7070 1 1 51 GLU CD C 24.217 4.720 -23.967 1.00 . A A . 51 GLU CD 1 1
5 7071 1 1 51 GLU CG C 23.549 3.522 -24.635 1.00 . A A . 51 GLU CG 1 1
5 7072 1 1 51 GLU H H 21.597 1.578 -24.176 1.00 . A A . 51 GLU H 1 1
5 7073 1 1 51 GLU HA H 23.707 1.025 -25.897 1.00 . A A . 51 GLU HA 1 1
5 7074 1 1 51 GLU HB2 H 23.877 2.118 -23.073 1.00 . A A . 51 GLU HB2 1 1
5 7075 1 1 51 GLU HB3 H 25.169 2.195 -24.259 1.00 . A A . 51 GLU HB3 1 1
5 7076 1 1 51 GLU HG2 H 23.711 3.583 -25.702 1.00 . A A . 51 GLU HG2 1 1
5 7077 1 1 51 GLU HG3 H 22.486 3.561 -24.433 1.00 . A A . 51 GLU HG3 1 1
5 7078 1 1 51 GLU N N 22.067 0.850 -24.637 1.00 . A A . 51 GLU N 1 1
5 7079 1 1 51 GLU O O 25.118 -0.863 -24.948 1.00 . A A . 51 GLU O 1 1
5 7080 1 1 51 GLU OE1 O 23.922 4.994 -22.783 1.00 . A A . 51 GLU OE1 1 1
5 7081 1 1 51 GLU OE2 O 25.066 5.379 -24.606 1.00 . A A . 51 GLU OE2 1 1
5 7082 1 1 52 ARG C C 24.098 -3.217 -23.373 1.00 . A A . 52 ARG C 1 1
5 7083 1 1 52 ARG CA C 24.319 -1.976 -22.486 1.00 . A A . 52 ARG CA 1 1
5 7084 1 1 52 ARG CB C 23.631 -2.183 -21.128 1.00 . A A . 52 ARG CB 1 1
5 7085 1 1 52 ARG CD C 23.506 -3.496 -18.968 1.00 . A A . 52 ARG CD 1 1
5 7086 1 1 52 ARG CG C 24.324 -3.194 -20.222 1.00 . A A . 52 ARG CG 1 1
5 7087 1 1 52 ARG CZ C 22.925 -2.189 -16.977 1.00 . A A . 52 ARG CZ 1 1
5 7088 1 1 52 ARG H H 23.091 -0.254 -22.653 1.00 . A A . 52 ARG H 1 1
5 7089 1 1 52 ARG HA H 25.380 -1.838 -22.329 1.00 . A A . 52 ARG HA 1 1
5 7090 1 1 52 ARG HB2 H 23.597 -1.235 -20.608 1.00 . A A . 52 ARG HB2 1 1
5 7091 1 1 52 ARG HB3 H 22.618 -2.521 -21.300 1.00 . A A . 52 ARG HB3 1 1
5 7092 1 1 52 ARG HD2 H 22.636 -4.072 -19.252 1.00 . A A . 52 ARG HD2 1 1
5 7093 1 1 52 ARG HD3 H 24.115 -4.083 -18.293 1.00 . A A . 52 ARG HD3 1 1
5 7094 1 1 52 ARG HE H 22.813 -1.514 -18.821 1.00 . A A . 52 ARG HE 1 1
5 7095 1 1 52 ARG HG2 H 24.471 -4.112 -20.771 1.00 . A A . 52 ARG HG2 1 1
5 7096 1 1 52 ARG HG3 H 25.284 -2.794 -19.925 1.00 . A A . 52 ARG HG3 1 1
5 7097 1 1 52 ARG HH11 H 23.735 -3.971 -16.596 1.00 . A A . 52 ARG HH11 1 1
5 7098 1 1 52 ARG HH12 H 23.210 -3.073 -15.213 1.00 . A A . 52 ARG HH12 1 1
5 7099 1 1 52 ARG HH21 H 22.120 -0.365 -17.037 1.00 . A A . 52 ARG HH21 1 1
5 7100 1 1 52 ARG HH22 H 22.312 -1.050 -15.462 1.00 . A A . 52 ARG HH22 1 1
5 7101 1 1 52 ARG N N 23.789 -0.763 -23.121 1.00 . A A . 52 ARG N 1 1
5 7102 1 1 52 ARG NE N 23.061 -2.283 -18.274 1.00 . A A . 52 ARG NE 1 1
5 7103 1 1 52 ARG NH1 N 23.321 -3.152 -16.204 1.00 . A A . 52 ARG NH1 1 1
5 7104 1 1 52 ARG NH2 N 22.415 -1.120 -16.453 1.00 . A A . 52 ARG NH2 1 1
5 7105 1 1 52 ARG O O 24.975 -4.072 -23.506 1.00 . A A . 52 ARG O 1 1
5 7106 1 1 53 LEU C C 23.038 -4.169 -26.315 1.00 . A A . 53 LEU C 1 1
5 7107 1 1 53 LEU CA C 22.561 -4.417 -24.871 1.00 . A A . 53 LEU CA 1 1
5 7108 1 1 53 LEU CB C 21.039 -4.634 -24.859 1.00 . A A . 53 LEU CB 1 1
5 7109 1 1 53 LEU CD1 C 18.912 -5.117 -23.596 1.00 . A A . 53 LEU CD1 1 1
5 7110 1 1 53 LEU CD2 C 21.047 -6.260 -22.927 1.00 . A A . 53 LEU CD2 1 1
5 7111 1 1 53 LEU CG C 20.429 -4.981 -23.490 1.00 . A A . 53 LEU CG 1 1
5 7112 1 1 53 LEU H H 22.252 -2.593 -23.823 1.00 . A A . 53 LEU H 1 1
5 7113 1 1 53 LEU HA H 23.044 -5.310 -24.498 1.00 . A A . 53 LEU HA 1 1
5 7114 1 1 53 LEU HB2 H 20.568 -3.729 -25.221 1.00 . A A . 53 LEU HB2 1 1
5 7115 1 1 53 LEU HB3 H 20.805 -5.437 -25.546 1.00 . A A . 53 LEU HB3 1 1
5 7116 1 1 53 LEU HD11 H 18.666 -5.889 -24.311 1.00 . A A . 53 LEU HD11 1 1
5 7117 1 1 53 LEU HD12 H 18.487 -4.178 -23.920 1.00 . A A . 53 LEU HD12 1 1
5 7118 1 1 53 LEU HD13 H 18.505 -5.378 -22.630 1.00 . A A . 53 LEU HD13 1 1
5 7119 1 1 53 LEU HD21 H 20.587 -6.496 -21.978 1.00 . A A . 53 LEU HD21 1 1
5 7120 1 1 53 LEU HD22 H 22.109 -6.117 -22.784 1.00 . A A . 53 LEU HD22 1 1
5 7121 1 1 53 LEU HD23 H 20.884 -7.076 -23.617 1.00 . A A . 53 LEU HD23 1 1
5 7122 1 1 53 LEU HG H 20.638 -4.177 -22.798 1.00 . A A . 53 LEU HG 1 1
5 7123 1 1 53 LEU N N 22.914 -3.301 -23.981 1.00 . A A . 53 LEU N 1 1
5 7124 1 1 53 LEU O O 22.530 -4.785 -27.257 1.00 . A A . 53 LEU O 1 1
5 7125 1 1 54 ASP C C 23.568 -2.245 -28.732 1.00 . A A . 54 ASP C 1 1
5 7126 1 1 54 ASP CA C 24.587 -2.926 -27.787 1.00 . A A . 54 ASP CA 1 1
5 7127 1 1 54 ASP CB C 25.180 -4.197 -28.422 1.00 . A A . 54 ASP CB 1 1
5 7128 1 1 54 ASP CG C 25.892 -3.934 -29.737 1.00 . A A . 54 ASP CG 1 1
5 7129 1 1 54 ASP H H 24.327 -2.773 -25.686 1.00 . A A . 54 ASP H 1 1
5 7130 1 1 54 ASP HA H 25.391 -2.227 -27.606 1.00 . A A . 54 ASP HA 1 1
5 7131 1 1 54 ASP HB2 H 25.891 -4.633 -27.734 1.00 . A A . 54 ASP HB2 1 1
5 7132 1 1 54 ASP HB3 H 24.383 -4.908 -28.597 1.00 . A A . 54 ASP HB3 1 1
5 7133 1 1 54 ASP N N 23.998 -3.250 -26.476 1.00 . A A . 54 ASP N 1 1
5 7134 1 1 54 ASP O O 23.867 -1.955 -29.892 1.00 . A A . 54 ASP O 1 1
5 7135 1 1 54 ASP OD1 O 26.858 -3.140 -29.749 1.00 . A A . 54 ASP OD1 1 1
5 7136 1 1 54 ASP OD2 O 25.496 -4.522 -30.765 1.00 . A A . 54 ASP OD2 1 1
5 7137 1 1 55 ARG C C 21.563 0.245 -28.983 1.00 . A A . 55 ARG C 1 1
5 7138 1 1 55 ARG CA C 21.335 -1.279 -28.997 1.00 . A A . 55 ARG CA 1 1
5 7139 1 1 55 ARG CB C 19.952 -1.622 -28.424 1.00 . A A . 55 ARG CB 1 1
5 7140 1 1 55 ARG CD C 19.680 -3.798 -29.693 1.00 . A A . 55 ARG CD 1 1
5 7141 1 1 55 ARG CG C 19.666 -3.120 -28.326 1.00 . A A . 55 ARG CG 1 1
5 7142 1 1 55 ARG CZ C 17.846 -3.832 -31.325 1.00 . A A . 55 ARG CZ 1 1
5 7143 1 1 55 ARG H H 22.190 -2.200 -27.289 1.00 . A A . 55 ARG H 1 1
5 7144 1 1 55 ARG HA H 21.392 -1.631 -30.019 1.00 . A A . 55 ARG HA 1 1
5 7145 1 1 55 ARG HB2 H 19.872 -1.200 -27.432 1.00 . A A . 55 ARG HB2 1 1
5 7146 1 1 55 ARG HB3 H 19.196 -1.174 -29.054 1.00 . A A . 55 ARG HB3 1 1
5 7147 1 1 55 ARG HD2 H 20.675 -3.723 -30.110 1.00 . A A . 55 ARG HD2 1 1
5 7148 1 1 55 ARG HD3 H 19.423 -4.841 -29.565 1.00 . A A . 55 ARG HD3 1 1
5 7149 1 1 55 ARG HE H 18.756 -2.205 -30.710 1.00 . A A . 55 ARG HE 1 1
5 7150 1 1 55 ARG HG2 H 20.420 -3.579 -27.702 1.00 . A A . 55 ARG HG2 1 1
5 7151 1 1 55 ARG HG3 H 18.694 -3.261 -27.875 1.00 . A A . 55 ARG HG3 1 1
5 7152 1 1 55 ARG HH11 H 18.423 -5.632 -30.706 1.00 . A A . 55 ARG HH11 1 1
5 7153 1 1 55 ARG HH12 H 17.098 -5.607 -31.810 1.00 . A A . 55 ARG HH12 1 1
5 7154 1 1 55 ARG HH21 H 17.074 -2.187 -32.132 1.00 . A A . 55 ARG HH21 1 1
5 7155 1 1 55 ARG HH22 H 16.354 -3.682 -32.628 1.00 . A A . 55 ARG HH22 1 1
5 7156 1 1 55 ARG N N 22.375 -1.959 -28.220 1.00 . A A . 55 ARG N 1 1
5 7157 1 1 55 ARG NE N 18.729 -3.179 -30.620 1.00 . A A . 55 ARG NE 1 1
5 7158 1 1 55 ARG NH1 N 17.786 -5.123 -31.280 1.00 . A A . 55 ARG NH1 1 1
5 7159 1 1 55 ARG NH2 N 17.029 -3.186 -32.086 1.00 . A A . 55 ARG NH2 1 1
5 7160 1 1 55 ARG O O 20.722 1.014 -28.512 1.00 . A A . 55 ARG O 1 1
5 7161 1 1 56 THR C C 22.182 3.039 -30.148 1.00 . A A . 56 THR C 1 1
5 7162 1 1 56 THR CA C 23.145 2.073 -29.433 1.00 . A A . 56 THR CA 1 1
5 7163 1 1 56 THR CB C 24.567 2.240 -30.026 1.00 . A A . 56 THR CB 1 1
5 7164 1 1 56 THR CG2 C 25.030 3.692 -29.971 1.00 . A A . 56 THR CG2 1 1
5 7165 1 1 56 THR H H 23.293 0.017 -29.954 1.00 . A A . 56 THR H 1 1
5 7166 1 1 56 THR HA H 23.188 2.344 -28.386 1.00 . A A . 56 THR HA 1 1
5 7167 1 1 56 THR HB H 24.545 1.926 -31.061 1.00 . A A . 56 THR HB 1 1
5 7168 1 1 56 THR HG1 H 26.211 1.140 -29.911 1.00 . A A . 56 THR HG1 1 1
5 7169 1 1 56 THR HG21 H 25.061 4.024 -28.943 1.00 . A A . 56 THR HG21 1 1
5 7170 1 1 56 THR HG22 H 24.343 4.313 -30.529 1.00 . A A . 56 THR HG22 1 1
5 7171 1 1 56 THR HG23 H 26.017 3.773 -30.403 1.00 . A A . 56 THR HG23 1 1
5 7172 1 1 56 THR N N 22.711 0.669 -29.508 1.00 . A A . 56 THR N 1 1
5 7173 1 1 56 THR O O 21.720 4.013 -29.554 1.00 . A A . 56 THR O 1 1
5 7174 1 1 56 THR OG1 O 25.500 1.411 -29.311 1.00 . A A . 56 THR OG1 1 1
5 7175 1 1 57 ASP C C 19.539 3.620 -31.616 1.00 . A A . 57 ASP C 1 1
5 7176 1 1 57 ASP CA C 20.965 3.634 -32.188 1.00 . A A . 57 ASP CA 1 1
5 7177 1 1 57 ASP CB C 20.953 3.205 -33.655 1.00 . A A . 57 ASP CB 1 1
5 7178 1 1 57 ASP CG C 22.345 3.214 -34.253 1.00 . A A . 57 ASP CG 1 1
5 7179 1 1 57 ASP H H 22.247 1.968 -31.844 1.00 . A A . 57 ASP H 1 1
5 7180 1 1 57 ASP HA H 21.350 4.643 -32.124 1.00 . A A . 57 ASP HA 1 1
5 7181 1 1 57 ASP HB2 H 20.550 2.204 -33.730 1.00 . A A . 57 ASP HB2 1 1
5 7182 1 1 57 ASP HB3 H 20.331 3.883 -34.222 1.00 . A A . 57 ASP HB3 1 1
5 7183 1 1 57 ASP N N 21.864 2.763 -31.413 1.00 . A A . 57 ASP N 1 1
5 7184 1 1 57 ASP O O 18.817 4.623 -31.670 1.00 . A A . 57 ASP O 1 1
5 7185 1 1 57 ASP OD1 O 22.865 4.311 -34.547 1.00 . A A . 57 ASP OD1 1 1
5 7186 1 1 57 ASP OD2 O 22.926 2.122 -34.428 1.00 . A A . 57 ASP OD2 1 1
5 7187 1 1 58 ASP C C 17.820 3.234 -29.129 1.00 . A A . 58 ASP C 1 1
5 7188 1 1 58 ASP CA C 17.853 2.349 -30.388 1.00 . A A . 58 ASP CA 1 1
5 7189 1 1 58 ASP CB C 17.615 0.886 -30.017 1.00 . A A . 58 ASP CB 1 1
5 7190 1 1 58 ASP CG C 17.874 -0.045 -31.189 1.00 . A A . 58 ASP CG 1 1
5 7191 1 1 58 ASP H H 19.724 1.691 -31.137 1.00 . A A . 58 ASP H 1 1
5 7192 1 1 58 ASP HA H 17.077 2.675 -31.069 1.00 . A A . 58 ASP HA 1 1
5 7193 1 1 58 ASP HB2 H 18.276 0.610 -29.206 1.00 . A A . 58 ASP HB2 1 1
5 7194 1 1 58 ASP HB3 H 16.589 0.762 -29.697 1.00 . A A . 58 ASP HB3 1 1
5 7195 1 1 58 ASP N N 19.141 2.478 -31.068 1.00 . A A . 58 ASP N 1 1
5 7196 1 1 58 ASP O O 16.804 3.858 -28.814 1.00 . A A . 58 ASP O 1 1
5 7197 1 1 58 ASP OD1 O 19.049 -0.417 -31.405 1.00 . A A . 58 ASP OD1 1 1
5 7198 1 1 58 ASP OD2 O 16.915 -0.409 -31.897 1.00 . A A . 58 ASP OD2 1 1
5 7199 1 1 59 ALA C C 18.976 5.641 -27.671 1.00 . A A . 59 ALA C 1 1
5 7200 1 1 59 ALA CA C 19.101 4.168 -27.261 1.00 . A A . 59 ALA CA 1 1
5 7201 1 1 59 ALA CB C 20.444 3.923 -26.581 1.00 . A A . 59 ALA CB 1 1
5 7202 1 1 59 ALA H H 19.703 2.711 -28.683 1.00 . A A . 59 ALA H 1 1
5 7203 1 1 59 ALA HA H 18.315 3.931 -26.554 1.00 . A A . 59 ALA HA 1 1
5 7204 1 1 59 ALA HB1 H 20.521 4.538 -25.696 1.00 . A A . 59 ALA HB1 1 1
5 7205 1 1 59 ALA HB2 H 21.244 4.172 -27.263 1.00 . A A . 59 ALA HB2 1 1
5 7206 1 1 59 ALA HB3 H 20.523 2.882 -26.302 1.00 . A A . 59 ALA HB3 1 1
5 7207 1 1 59 ALA N N 18.950 3.286 -28.421 1.00 . A A . 59 ALA N 1 1
5 7208 1 1 59 ALA O O 18.272 6.415 -27.028 1.00 . A A . 59 ALA O 1 1
5 7209 1 1 60 ILE C C 18.195 7.896 -29.481 1.00 . A A . 60 ILE C 1 1
5 7210 1 1 60 ILE CA C 19.634 7.387 -29.275 1.00 . A A . 60 ILE CA 1 1
5 7211 1 1 60 ILE CB C 20.412 7.492 -30.615 1.00 . A A . 60 ILE CB 1 1
5 7212 1 1 60 ILE CD1 C 22.666 6.976 -31.710 1.00 . A A . 60 ILE CD1 1 1
5 7213 1 1 60 ILE CG1 C 21.873 7.053 -30.421 1.00 . A A . 60 ILE CG1 1 1
5 7214 1 1 60 ILE CG2 C 20.352 8.915 -31.174 1.00 . A A . 60 ILE CG2 1 1
5 7215 1 1 60 ILE H H 20.197 5.335 -29.227 1.00 . A A . 60 ILE H 1 1
5 7216 1 1 60 ILE HA H 20.126 8.018 -28.548 1.00 . A A . 60 ILE HA 1 1
5 7217 1 1 60 ILE HB H 19.941 6.833 -31.331 1.00 . A A . 60 ILE HB 1 1
5 7218 1 1 60 ILE HD11 H 22.704 7.953 -32.171 1.00 . A A . 60 ILE HD11 1 1
5 7219 1 1 60 ILE HD12 H 22.193 6.277 -32.384 1.00 . A A . 60 ILE HD12 1 1
5 7220 1 1 60 ILE HD13 H 23.670 6.642 -31.493 1.00 . A A . 60 ILE HD13 1 1
5 7221 1 1 60 ILE HG12 H 22.371 7.758 -29.772 1.00 . A A . 60 ILE HG12 1 1
5 7222 1 1 60 ILE HG13 H 21.892 6.075 -29.962 1.00 . A A . 60 ILE HG13 1 1
5 7223 1 1 60 ILE HG21 H 19.323 9.196 -31.344 1.00 . A A . 60 ILE HG21 1 1
5 7224 1 1 60 ILE HG22 H 20.894 8.960 -32.108 1.00 . A A . 60 ILE HG22 1 1
5 7225 1 1 60 ILE HG23 H 20.800 9.601 -30.468 1.00 . A A . 60 ILE HG23 1 1
5 7226 1 1 60 ILE N N 19.656 6.010 -28.759 1.00 . A A . 60 ILE N 1 1
5 7227 1 1 60 ILE O O 17.829 8.968 -28.992 1.00 . A A . 60 ILE O 1 1
5 7228 1 1 61 ASP C C 15.193 7.598 -29.121 1.00 . A A . 61 ASP C 1 1
5 7229 1 1 61 ASP CA C 15.976 7.475 -30.441 1.00 . A A . 61 ASP CA 1 1
5 7230 1 1 61 ASP CB C 15.314 6.439 -31.361 1.00 . A A . 61 ASP CB 1 1
5 7231 1 1 61 ASP CG C 13.909 6.847 -31.774 1.00 . A A . 61 ASP CG 1 1
5 7232 1 1 61 ASP H H 17.734 6.278 -30.571 1.00 . A A . 61 ASP H 1 1
5 7233 1 1 61 ASP HA H 15.968 8.437 -30.937 1.00 . A A . 61 ASP HA 1 1
5 7234 1 1 61 ASP HB2 H 15.914 6.326 -32.253 1.00 . A A . 61 ASP HB2 1 1
5 7235 1 1 61 ASP HB3 H 15.262 5.489 -30.846 1.00 . A A . 61 ASP HB3 1 1
5 7236 1 1 61 ASP N N 17.381 7.114 -30.195 1.00 . A A . 61 ASP N 1 1
5 7237 1 1 61 ASP O O 14.384 8.515 -28.944 1.00 . A A . 61 ASP O 1 1
5 7238 1 1 61 ASP OD1 O 13.775 7.689 -32.686 1.00 . A A . 61 ASP OD1 1 1
5 7239 1 1 61 ASP OD2 O 12.933 6.341 -31.184 1.00 . A A . 61 ASP OD2 1 1
5 7240 1 1 62 THR C C 15.203 7.993 -26.113 1.00 . A A . 62 THR C 1 1
5 7241 1 1 62 THR CA C 14.832 6.704 -26.863 1.00 . A A . 62 THR CA 1 1
5 7242 1 1 62 THR CB C 15.256 5.475 -26.015 1.00 . A A . 62 THR CB 1 1
5 7243 1 1 62 THR CG2 C 14.629 5.512 -24.623 1.00 . A A . 62 THR CG2 1 1
5 7244 1 1 62 THR H H 16.069 5.944 -28.417 1.00 . A A . 62 THR H 1 1
5 7245 1 1 62 THR HA H 13.758 6.671 -26.994 1.00 . A A . 62 THR HA 1 1
5 7246 1 1 62 THR HB H 16.332 5.485 -25.908 1.00 . A A . 62 THR HB 1 1
5 7247 1 1 62 THR HG1 H 15.509 4.057 -27.374 1.00 . A A . 62 THR HG1 1 1
5 7248 1 1 62 THR HG21 H 14.954 4.651 -24.057 1.00 . A A . 62 THR HG21 1 1
5 7249 1 1 62 THR HG22 H 13.551 5.498 -24.711 1.00 . A A . 62 THR HG22 1 1
5 7250 1 1 62 THR HG23 H 14.936 6.413 -24.114 1.00 . A A . 62 THR HG23 1 1
5 7251 1 1 62 THR N N 15.450 6.672 -28.197 1.00 . A A . 62 THR N 1 1
5 7252 1 1 62 THR O O 14.354 8.631 -25.484 1.00 . A A . 62 THR O 1 1
5 7253 1 1 62 THR OG1 O 14.871 4.261 -26.680 1.00 . A A . 62 THR OG1 1 1
5 7254 1 1 63 TYR C C 16.293 10.843 -26.268 1.00 . A A . 63 TYR C 1 1
5 7255 1 1 63 TYR CA C 16.947 9.631 -25.595 1.00 . A A . 63 TYR CA 1 1
5 7256 1 1 63 TYR CB C 18.478 9.754 -25.685 1.00 . A A . 63 TYR CB 1 1
5 7257 1 1 63 TYR CD1 C 19.024 8.856 -23.383 1.00 . A A . 63 TYR CD1 1 1
5 7258 1 1 63 TYR CD2 C 20.158 7.900 -25.251 1.00 . A A . 63 TYR CD2 1 1
5 7259 1 1 63 TYR CE1 C 19.712 8.016 -22.529 1.00 . A A . 63 TYR CE1 1 1
5 7260 1 1 63 TYR CE2 C 20.849 7.055 -24.403 1.00 . A A . 63 TYR CE2 1 1
5 7261 1 1 63 TYR CG C 19.232 8.815 -24.757 1.00 . A A . 63 TYR CG 1 1
5 7262 1 1 63 TYR CZ C 20.623 7.117 -23.043 1.00 . A A . 63 TYR CZ 1 1
5 7263 1 1 63 TYR H H 17.118 7.805 -26.663 1.00 . A A . 63 TYR H 1 1
5 7264 1 1 63 TYR HA H 16.660 9.622 -24.552 1.00 . A A . 63 TYR HA 1 1
5 7265 1 1 63 TYR HB2 H 18.789 9.544 -26.699 1.00 . A A . 63 TYR HB2 1 1
5 7266 1 1 63 TYR HB3 H 18.765 10.767 -25.433 1.00 . A A . 63 TYR HB3 1 1
5 7267 1 1 63 TYR HD1 H 18.309 9.559 -22.982 1.00 . A A . 63 TYR HD1 1 1
5 7268 1 1 63 TYR HD2 H 20.334 7.854 -26.317 1.00 . A A . 63 TYR HD2 1 1
5 7269 1 1 63 TYR HE1 H 19.533 8.065 -21.464 1.00 . A A . 63 TYR HE1 1 1
5 7270 1 1 63 TYR HE2 H 21.563 6.352 -24.806 1.00 . A A . 63 TYR HE2 1 1
5 7271 1 1 63 TYR HH H 22.182 6.086 -22.559 1.00 . A A . 63 TYR HH 1 1
5 7272 1 1 63 TYR N N 16.479 8.377 -26.191 1.00 . A A . 63 TYR N 1 1
5 7273 1 1 63 TYR O O 15.991 11.830 -25.608 1.00 . A A . 63 TYR O 1 1
5 7274 1 1 63 TYR OH O 21.307 6.276 -22.194 1.00 . A A . 63 TYR OH 1 1
5 7275 1 1 64 ALA C C 14.032 12.160 -27.795 1.00 . A A . 64 ALA C 1 1
5 7276 1 1 64 ALA CA C 15.435 11.843 -28.339 1.00 . A A . 64 ALA CA 1 1
5 7277 1 1 64 ALA CB C 15.364 11.480 -29.818 1.00 . A A . 64 ALA CB 1 1
5 7278 1 1 64 ALA H H 16.354 9.947 -28.057 1.00 . A A . 64 ALA H 1 1
5 7279 1 1 64 ALA HA H 16.054 12.725 -28.241 1.00 . A A . 64 ALA HA 1 1
5 7280 1 1 64 ALA HB1 H 16.354 11.245 -30.180 1.00 . A A . 64 ALA HB1 1 1
5 7281 1 1 64 ALA HB2 H 14.964 12.314 -30.378 1.00 . A A . 64 ALA HB2 1 1
5 7282 1 1 64 ALA HB3 H 14.722 10.621 -29.949 1.00 . A A . 64 ALA HB3 1 1
5 7283 1 1 64 ALA N N 16.075 10.759 -27.582 1.00 . A A . 64 ALA N 1 1
5 7284 1 1 64 ALA O O 13.732 13.305 -27.448 1.00 . A A . 64 ALA O 1 1
5 7285 1 1 65 GLN C C 11.932 11.745 -25.673 1.00 . A A . 65 GLN C 1 1
5 7286 1 1 65 GLN CA C 11.835 11.291 -27.141 1.00 . A A . 65 GLN CA 1 1
5 7287 1 1 65 GLN CB C 11.044 9.965 -27.252 1.00 . A A . 65 GLN CB 1 1
5 7288 1 1 65 GLN CD C 8.684 10.936 -26.974 1.00 . A A . 65 GLN CD 1 1
5 7289 1 1 65 GLN CG C 9.637 10.119 -27.841 1.00 . A A . 65 GLN CG 1 1
5 7290 1 1 65 GLN H H 13.454 10.260 -28.065 1.00 . A A . 65 GLN H 1 1
5 7291 1 1 65 GLN HA H 11.323 12.057 -27.705 1.00 . A A . 65 GLN HA 1 1
5 7292 1 1 65 GLN HB2 H 11.595 9.281 -27.883 1.00 . A A . 65 GLN HB2 1 1
5 7293 1 1 65 GLN HB3 H 10.951 9.527 -26.267 1.00 . A A . 65 GLN HB3 1 1
5 7294 1 1 65 GLN HE21 H 9.501 10.235 -25.311 1.00 . A A . 65 GLN HE21 1 1
5 7295 1 1 65 GLN HE22 H 8.207 11.353 -25.106 1.00 . A A . 65 GLN HE22 1 1
5 7296 1 1 65 GLN HG2 H 9.718 10.603 -28.802 1.00 . A A . 65 GLN HG2 1 1
5 7297 1 1 65 GLN HG3 H 9.213 9.132 -27.978 1.00 . A A . 65 GLN HG3 1 1
5 7298 1 1 65 GLN N N 13.179 11.136 -27.718 1.00 . A A . 65 GLN N 1 1
5 7299 1 1 65 GLN NE2 N 8.811 10.828 -25.665 1.00 . A A . 65 GLN NE2 1 1
5 7300 1 1 65 GLN O O 11.090 12.501 -25.180 1.00 . A A . 65 GLN O 1 1
5 7301 1 1 65 GLN OE1 O 7.812 11.637 -27.481 1.00 . A A . 65 GLN OE1 1 1
5 7302 1 1 66 GLY C C 13.565 13.190 -23.514 1.00 . A A . 66 GLY C 1 1
5 7303 1 1 66 GLY CA C 13.231 11.705 -23.615 1.00 . A A . 66 GLY CA 1 1
5 7304 1 1 66 GLY H H 13.576 10.626 -25.410 1.00 . A A . 66 GLY H 1 1
5 7305 1 1 66 GLY HA2 H 12.356 11.502 -23.014 1.00 . A A . 66 GLY HA2 1 1
5 7306 1 1 66 GLY HA3 H 14.060 11.136 -23.223 1.00 . A A . 66 GLY HA3 1 1
5 7307 1 1 66 GLY N N 12.975 11.276 -24.984 1.00 . A A . 66 GLY N 1 1
5 7308 1 1 66 GLY O O 13.082 13.880 -22.621 1.00 . A A . 66 GLY O 1 1
5 7309 1 1 67 ILE C C 13.559 16.005 -24.568 1.00 . A A . 67 ILE C 1 1
5 7310 1 1 67 ILE CA C 14.786 15.090 -24.491 1.00 . A A . 67 ILE CA 1 1
5 7311 1 1 67 ILE CB C 15.706 15.345 -25.718 1.00 . A A . 67 ILE CB 1 1
5 7312 1 1 67 ILE CD1 C 17.975 14.732 -26.719 1.00 . A A . 67 ILE CD1 1 1
5 7313 1 1 67 ILE CG1 C 17.070 14.668 -25.508 1.00 . A A . 67 ILE CG1 1 1
5 7314 1 1 67 ILE CG2 C 15.879 16.838 -25.996 1.00 . A A . 67 ILE CG2 1 1
5 7315 1 1 67 ILE H H 14.747 13.062 -25.114 1.00 . A A . 67 ILE H 1 1
5 7316 1 1 67 ILE HA H 15.342 15.319 -23.591 1.00 . A A . 67 ILE HA 1 1
5 7317 1 1 67 ILE HB H 15.232 14.903 -26.582 1.00 . A A . 67 ILE HB 1 1
5 7318 1 1 67 ILE HD11 H 18.906 14.231 -26.499 1.00 . A A . 67 ILE HD11 1 1
5 7319 1 1 67 ILE HD12 H 18.175 15.765 -26.968 1.00 . A A . 67 ILE HD12 1 1
5 7320 1 1 67 ILE HD13 H 17.495 14.247 -27.557 1.00 . A A . 67 ILE HD13 1 1
5 7321 1 1 67 ILE HG12 H 17.585 15.149 -24.689 1.00 . A A . 67 ILE HG12 1 1
5 7322 1 1 67 ILE HG13 H 16.915 13.627 -25.265 1.00 . A A . 67 ILE HG13 1 1
5 7323 1 1 67 ILE HG21 H 16.355 17.307 -25.150 1.00 . A A . 67 ILE HG21 1 1
5 7324 1 1 67 ILE HG22 H 14.913 17.291 -26.163 1.00 . A A . 67 ILE HG22 1 1
5 7325 1 1 67 ILE HG23 H 16.494 16.974 -26.875 1.00 . A A . 67 ILE HG23 1 1
5 7326 1 1 67 ILE N N 14.391 13.675 -24.438 1.00 . A A . 67 ILE N 1 1
5 7327 1 1 67 ILE O O 13.468 17.021 -23.869 1.00 . A A . 67 ILE O 1 1
5 7328 1 1 68 GLU C C 10.585 16.492 -24.284 1.00 . A A . 68 GLU C 1 1
5 7329 1 1 68 GLU CA C 11.374 16.371 -25.601 1.00 . A A . 68 GLU CA 1 1
5 7330 1 1 68 GLU CB C 10.524 15.685 -26.681 1.00 . A A . 68 GLU CB 1 1
5 7331 1 1 68 GLU CD C 10.427 14.837 -29.078 1.00 . A A . 68 GLU CD 1 1
5 7332 1 1 68 GLU CG C 11.280 15.469 -27.990 1.00 . A A . 68 GLU CG 1 1
5 7333 1 1 68 GLU H H 12.761 14.806 -25.947 1.00 . A A . 68 GLU H 1 1
5 7334 1 1 68 GLU HA H 11.636 17.364 -25.941 1.00 . A A . 68 GLU HA 1 1
5 7335 1 1 68 GLU HB2 H 10.198 14.720 -26.313 1.00 . A A . 68 GLU HB2 1 1
5 7336 1 1 68 GLU HB3 H 9.656 16.295 -26.885 1.00 . A A . 68 GLU HB3 1 1
5 7337 1 1 68 GLU HG2 H 11.638 16.425 -28.344 1.00 . A A . 68 GLU HG2 1 1
5 7338 1 1 68 GLU HG3 H 12.128 14.825 -27.796 1.00 . A A . 68 GLU HG3 1 1
5 7339 1 1 68 GLU N N 12.615 15.621 -25.416 1.00 . A A . 68 GLU N 1 1
5 7340 1 1 68 GLU O O 10.273 17.599 -23.830 1.00 . A A . 68 GLU O 1 1
5 7341 1 1 68 GLU OE1 O 9.668 15.573 -29.740 1.00 . A A . 68 GLU OE1 1 1
5 7342 1 1 68 GLU OE2 O 10.525 13.608 -29.289 1.00 . A A . 68 GLU OE2 1 1
5 7343 1 1 69 VAL C C 10.381 15.875 -21.216 1.00 . A A . 69 VAL C 1 1
5 7344 1 1 69 VAL CA C 9.538 15.346 -22.395 1.00 . A A . 69 VAL CA 1 1
5 7345 1 1 69 VAL CB C 9.002 13.928 -22.055 1.00 . A A . 69 VAL CB 1 1
5 7346 1 1 69 VAL CG1 C 8.090 13.413 -23.168 1.00 . A A . 69 VAL CG1 1 1
5 7347 1 1 69 VAL CG2 C 10.149 12.951 -21.792 1.00 . A A . 69 VAL CG2 1 1
5 7348 1 1 69 VAL H H 10.577 14.504 -24.053 1.00 . A A . 69 VAL H 1 1
5 7349 1 1 69 VAL HA H 8.684 16.000 -22.521 1.00 . A A . 69 VAL HA 1 1
5 7350 1 1 69 VAL HB H 8.411 14.002 -21.150 1.00 . A A . 69 VAL HB 1 1
5 7351 1 1 69 VAL HG11 H 8.642 13.364 -24.096 1.00 . A A . 69 VAL HG11 1 1
5 7352 1 1 69 VAL HG12 H 7.250 14.082 -23.285 1.00 . A A . 69 VAL HG12 1 1
5 7353 1 1 69 VAL HG13 H 7.729 12.426 -22.913 1.00 . A A . 69 VAL HG13 1 1
5 7354 1 1 69 VAL HG21 H 10.737 13.300 -20.956 1.00 . A A . 69 VAL HG21 1 1
5 7355 1 1 69 VAL HG22 H 10.778 12.884 -22.670 1.00 . A A . 69 VAL HG22 1 1
5 7356 1 1 69 VAL HG23 H 9.748 11.974 -21.564 1.00 . A A . 69 VAL HG23 1 1
5 7357 1 1 69 VAL N N 10.289 15.355 -23.658 1.00 . A A . 69 VAL N 1 1
5 7358 1 1 69 VAL O O 9.838 16.357 -20.222 1.00 . A A . 69 VAL O 1 1
5 7359 1 1 70 ALA C C 12.539 17.818 -20.163 1.00 . A A . 70 ALA C 1 1
5 7360 1 1 70 ALA CA C 12.609 16.292 -20.288 1.00 . A A . 70 ALA CA 1 1
5 7361 1 1 70 ALA CB C 14.045 15.859 -20.565 1.00 . A A . 70 ALA CB 1 1
5 7362 1 1 70 ALA H H 12.087 15.383 -22.138 1.00 . A A . 70 ALA H 1 1
5 7363 1 1 70 ALA HA H 12.302 15.850 -19.350 1.00 . A A . 70 ALA HA 1 1
5 7364 1 1 70 ALA HB1 H 14.685 16.191 -19.759 1.00 . A A . 70 ALA HB1 1 1
5 7365 1 1 70 ALA HB2 H 14.382 16.295 -21.494 1.00 . A A . 70 ALA HB2 1 1
5 7366 1 1 70 ALA HB3 H 14.090 14.781 -20.637 1.00 . A A . 70 ALA HB3 1 1
5 7367 1 1 70 ALA N N 11.706 15.794 -21.334 1.00 . A A . 70 ALA N 1 1
5 7368 1 1 70 ALA O O 12.431 18.355 -19.063 1.00 . A A . 70 ALA O 1 1
5 7369 1 1 71 ARG C C 11.139 20.504 -20.964 1.00 . A A . 71 ARG C 1 1
5 7370 1 1 71 ARG CA C 12.546 19.979 -21.308 1.00 . A A . 71 ARG CA 1 1
5 7371 1 1 71 ARG CB C 13.004 20.522 -22.674 1.00 . A A . 71 ARG CB 1 1
5 7372 1 1 71 ARG CD C 12.699 20.556 -25.186 1.00 . A A . 71 ARG CD 1 1
5 7373 1 1 71 ARG CG C 12.126 20.094 -23.847 1.00 . A A . 71 ARG CG 1 1
5 7374 1 1 71 ARG CZ C 13.609 22.635 -26.112 1.00 . A A . 71 ARG CZ 1 1
5 7375 1 1 71 ARG H H 12.690 18.028 -22.148 1.00 . A A . 71 ARG H 1 1
5 7376 1 1 71 ARG HA H 13.235 20.332 -20.551 1.00 . A A . 71 ARG HA 1 1
5 7377 1 1 71 ARG HB2 H 13.009 21.602 -22.633 1.00 . A A . 71 ARG HB2 1 1
5 7378 1 1 71 ARG HB3 H 14.012 20.176 -22.863 1.00 . A A . 71 ARG HB3 1 1
5 7379 1 1 71 ARG HD2 H 13.676 20.112 -25.315 1.00 . A A . 71 ARG HD2 1 1
5 7380 1 1 71 ARG HD3 H 12.046 20.215 -25.978 1.00 . A A . 71 ARG HD3 1 1
5 7381 1 1 71 ARG HE H 12.283 22.550 -24.657 1.00 . A A . 71 ARG HE 1 1
5 7382 1 1 71 ARG HG2 H 12.054 19.015 -23.853 1.00 . A A . 71 ARG HG2 1 1
5 7383 1 1 71 ARG HG3 H 11.137 20.519 -23.721 1.00 . A A . 71 ARG HG3 1 1
5 7384 1 1 71 ARG HH11 H 14.256 20.975 -27.008 1.00 . A A . 71 ARG HH11 1 1
5 7385 1 1 71 ARG HH12 H 14.902 22.458 -27.616 1.00 . A A . 71 ARG HH12 1 1
5 7386 1 1 71 ARG HH21 H 13.122 24.453 -25.454 1.00 . A A . 71 ARG HH21 1 1
5 7387 1 1 71 ARG HH22 H 14.267 24.398 -26.752 1.00 . A A . 71 ARG HH22 1 1
5 7388 1 1 71 ARG N N 12.598 18.512 -21.298 1.00 . A A . 71 ARG N 1 1
5 7389 1 1 71 ARG NE N 12.825 22.012 -25.270 1.00 . A A . 71 ARG NE 1 1
5 7390 1 1 71 ARG NH1 N 14.311 21.969 -26.977 1.00 . A A . 71 ARG NH1 1 1
5 7391 1 1 71 ARG NH2 N 13.672 23.928 -26.105 1.00 . A A . 71 ARG NH2 1 1
5 7392 1 1 71 ARG O O 10.994 21.606 -20.429 1.00 . A A . 71 ARG O 1 1
5 7393 1 1 72 GLU C C 8.300 19.803 -19.543 1.00 . A A . 72 GLU C 1 1
5 7394 1 1 72 GLU CA C 8.719 20.131 -20.987 1.00 . A A . 72 GLU CA 1 1
5 7395 1 1 72 GLU CB C 7.746 19.452 -21.964 1.00 . A A . 72 GLU CB 1 1
5 7396 1 1 72 GLU CD C 6.824 19.317 -24.328 1.00 . A A . 72 GLU CD 1 1
5 7397 1 1 72 GLU CG C 7.880 19.923 -23.410 1.00 . A A . 72 GLU CG 1 1
5 7398 1 1 72 GLU H H 10.264 18.866 -21.731 1.00 . A A . 72 GLU H 1 1
5 7399 1 1 72 GLU HA H 8.656 21.201 -21.128 1.00 . A A . 72 GLU HA 1 1
5 7400 1 1 72 GLU HB2 H 7.919 18.385 -21.940 1.00 . A A . 72 GLU HB2 1 1
5 7401 1 1 72 GLU HB3 H 6.734 19.647 -21.638 1.00 . A A . 72 GLU HB3 1 1
5 7402 1 1 72 GLU HG2 H 7.782 21.000 -23.435 1.00 . A A . 72 GLU HG2 1 1
5 7403 1 1 72 GLU HG3 H 8.861 19.647 -23.774 1.00 . A A . 72 GLU HG3 1 1
5 7404 1 1 72 GLU N N 10.101 19.723 -21.279 1.00 . A A . 72 GLU N 1 1
5 7405 1 1 72 GLU O O 7.843 20.680 -18.804 1.00 . A A . 72 GLU O 1 1
5 7406 1 1 72 GLU OE1 O 5.640 19.702 -24.211 1.00 . A A . 72 GLU OE1 1 1
5 7407 1 1 72 GLU OE2 O 7.170 18.466 -25.175 1.00 . A A . 72 GLU OE2 1 1
5 7408 1 1 73 GLU C C 9.089 18.021 -16.772 1.00 . A A . 73 GLU C 1 1
5 7409 1 1 73 GLU CA C 7.981 18.070 -17.838 1.00 . A A . 73 GLU CA 1 1
5 7410 1 1 73 GLU CB C 7.357 16.675 -17.999 1.00 . A A . 73 GLU CB 1 1
5 7411 1 1 73 GLU CD C 5.088 17.516 -18.789 1.00 . A A . 73 GLU CD 1 1
5 7412 1 1 73 GLU CG C 6.267 16.593 -19.068 1.00 . A A . 73 GLU CG 1 1
5 7413 1 1 73 GLU H H 8.936 17.920 -19.729 1.00 . A A . 73 GLU H 1 1
5 7414 1 1 73 GLU HA H 7.213 18.755 -17.504 1.00 . A A . 73 GLU HA 1 1
5 7415 1 1 73 GLU HB2 H 8.139 15.975 -18.261 1.00 . A A . 73 GLU HB2 1 1
5 7416 1 1 73 GLU HB3 H 6.926 16.376 -17.053 1.00 . A A . 73 GLU HB3 1 1
5 7417 1 1 73 GLU HG2 H 6.698 16.860 -20.023 1.00 . A A . 73 GLU HG2 1 1
5 7418 1 1 73 GLU HG3 H 5.905 15.575 -19.116 1.00 . A A . 73 GLU HG3 1 1
5 7419 1 1 73 GLU N N 8.473 18.547 -19.139 1.00 . A A . 73 GLU N 1 1
5 7420 1 1 73 GLU O O 8.856 18.352 -15.608 1.00 . A A . 73 GLU O 1 1
5 7421 1 1 73 GLU OE1 O 4.297 17.216 -17.868 1.00 . A A . 73 GLU OE1 1 1
5 7422 1 1 73 GLU OE2 O 4.941 18.546 -19.487 1.00 . A A . 73 GLU OE2 1 1
5 7423 1 1 74 GLY C C 12.133 18.765 -15.948 1.00 . A A . 74 GLY C 1 1
5 7424 1 1 74 GLY CA C 11.391 17.458 -16.225 1.00 . A A . 74 GLY CA 1 1
5 7425 1 1 74 GLY H H 10.428 17.387 -18.117 1.00 . A A . 74 GLY H 1 1
5 7426 1 1 74 GLY HA2 H 11.004 17.076 -15.291 1.00 . A A . 74 GLY HA2 1 1
5 7427 1 1 74 GLY HA3 H 12.092 16.740 -16.626 1.00 . A A . 74 GLY HA3 1 1
5 7428 1 1 74 GLY N N 10.287 17.600 -17.172 1.00 . A A . 74 GLY N 1 1
5 7429 1 1 74 GLY O O 11.610 19.662 -15.280 1.00 . A A . 74 GLY O 1 1
5 7430 1 1 75 THR C C 15.381 20.121 -17.208 1.00 . A A . 75 THR C 1 1
5 7431 1 1 75 THR CA C 14.199 20.061 -16.235 1.00 . A A . 75 THR CA 1 1
5 7432 1 1 75 THR CB C 14.749 20.121 -14.785 1.00 . A A . 75 THR CB 1 1
5 7433 1 1 75 THR CG2 C 15.423 18.810 -14.395 1.00 . A A . 75 THR CG2 1 1
5 7434 1 1 75 THR H H 13.705 18.144 -17.013 1.00 . A A . 75 THR H 1 1
5 7435 1 1 75 THR HA H 13.581 20.934 -16.395 1.00 . A A . 75 THR HA 1 1
5 7436 1 1 75 THR HB H 13.919 20.295 -14.112 1.00 . A A . 75 THR HB 1 1
5 7437 1 1 75 THR HG1 H 15.848 21.378 -13.716 1.00 . A A . 75 THR HG1 1 1
5 7438 1 1 75 THR HG21 H 14.703 18.005 -14.444 1.00 . A A . 75 THR HG21 1 1
5 7439 1 1 75 THR HG22 H 15.806 18.887 -13.388 1.00 . A A . 75 THR HG22 1 1
5 7440 1 1 75 THR HG23 H 16.237 18.606 -15.075 1.00 . A A . 75 THR HG23 1 1
5 7441 1 1 75 THR N N 13.358 18.873 -16.458 1.00 . A A . 75 THR N 1 1
5 7442 1 1 75 THR O O 15.736 19.123 -17.844 1.00 . A A . 75 THR O 1 1
5 7443 1 1 75 THR OG1 O 15.688 21.202 -14.653 1.00 . A A . 75 THR OG1 1 1
5 7444 1 1 76 GLN C C 18.343 20.622 -17.783 1.00 . A A . 76 GLN C 1 1
5 7445 1 1 76 GLN CA C 17.149 21.506 -18.193 1.00 . A A . 76 GLN CA 1 1
5 7446 1 1 76 GLN CB C 17.556 22.987 -18.183 1.00 . A A . 76 GLN CB 1 1
5 7447 1 1 76 GLN CD C 19.083 24.796 -19.084 1.00 . A A . 76 GLN CD 1 1
5 7448 1 1 76 GLN CG C 18.738 23.317 -19.091 1.00 . A A . 76 GLN CG 1 1
5 7449 1 1 76 GLN H H 15.667 22.053 -16.772 1.00 . A A . 76 GLN H 1 1
5 7450 1 1 76 GLN HA H 16.848 21.235 -19.197 1.00 . A A . 76 GLN HA 1 1
5 7451 1 1 76 GLN HB2 H 16.709 23.581 -18.501 1.00 . A A . 76 GLN HB2 1 1
5 7452 1 1 76 GLN HB3 H 17.818 23.267 -17.171 1.00 . A A . 76 GLN HB3 1 1
5 7453 1 1 76 GLN HE21 H 17.894 25.131 -20.630 1.00 . A A . 76 GLN HE21 1 1
5 7454 1 1 76 GLN HE22 H 18.714 26.512 -19.999 1.00 . A A . 76 GLN HE22 1 1
5 7455 1 1 76 GLN HG2 H 19.602 22.762 -18.751 1.00 . A A . 76 GLN HG2 1 1
5 7456 1 1 76 GLN HG3 H 18.498 23.019 -20.103 1.00 . A A . 76 GLN HG3 1 1
5 7457 1 1 76 GLN N N 15.997 21.298 -17.311 1.00 . A A . 76 GLN N 1 1
5 7458 1 1 76 GLN NE2 N 18.507 25.553 -19.997 1.00 . A A . 76 GLN NE2 1 1
5 7459 1 1 76 GLN O O 19.160 20.231 -18.623 1.00 . A A . 76 GLN O 1 1
5 7460 1 1 76 GLN OE1 O 19.870 25.257 -18.263 1.00 . A A . 76 GLN OE1 1 1
5 7461 1 1 77 LYS C C 19.446 18.036 -16.613 1.00 . A A . 77 LYS C 1 1
5 7462 1 1 77 LYS CA C 19.511 19.439 -15.986 1.00 . A A . 77 LYS CA 1 1
5 7463 1 1 77 LYS CB C 19.428 19.342 -14.457 1.00 . A A . 77 LYS CB 1 1
5 7464 1 1 77 LYS CD C 20.420 18.473 -12.296 1.00 . A A . 77 LYS CD 1 1
5 7465 1 1 77 LYS CE C 19.095 17.887 -11.817 1.00 . A A . 77 LYS CE 1 1
5 7466 1 1 77 LYS CG C 20.524 18.486 -13.821 1.00 . A A . 77 LYS CG 1 1
5 7467 1 1 77 LYS H H 17.757 20.639 -15.870 1.00 . A A . 77 LYS H 1 1
5 7468 1 1 77 LYS HA H 20.451 19.897 -16.257 1.00 . A A . 77 LYS HA 1 1
5 7469 1 1 77 LYS HB2 H 19.497 20.338 -14.044 1.00 . A A . 77 LYS HB2 1 1
5 7470 1 1 77 LYS HB3 H 18.469 18.920 -14.189 1.00 . A A . 77 LYS HB3 1 1
5 7471 1 1 77 LYS HD2 H 21.227 17.877 -11.898 1.00 . A A . 77 LYS HD2 1 1
5 7472 1 1 77 LYS HD3 H 20.508 19.488 -11.929 1.00 . A A . 77 LYS HD3 1 1
5 7473 1 1 77 LYS HE2 H 18.283 18.446 -12.259 1.00 . A A . 77 LYS HE2 1 1
5 7474 1 1 77 LYS HE3 H 19.035 16.855 -12.133 1.00 . A A . 77 LYS HE3 1 1
5 7475 1 1 77 LYS HG2 H 20.436 17.473 -14.186 1.00 . A A . 77 LYS HG2 1 1
5 7476 1 1 77 LYS HG3 H 21.489 18.887 -14.101 1.00 . A A . 77 LYS HG3 1 1
5 7477 1 1 77 LYS HZ1 H 19.037 18.932 -10.011 1.00 . A A . 77 LYS HZ1 1 1
5 7478 1 1 77 LYS HZ2 H 19.730 17.396 -9.889 1.00 . A A . 77 LYS HZ2 1 1
5 7479 1 1 77 LYS HZ3 H 18.054 17.562 -10.035 1.00 . A A . 77 LYS HZ3 1 1
5 7480 1 1 77 LYS N N 18.431 20.296 -16.494 1.00 . A A . 77 LYS N 1 1
5 7481 1 1 77 LYS NZ N 18.970 17.948 -10.337 1.00 . A A . 77 LYS NZ 1 1
5 7482 1 1 77 LYS O O 20.437 17.542 -17.156 1.00 . A A . 77 LYS O 1 1
5 7483 1 1 78 ASP C C 18.082 16.245 -18.734 1.00 . A A . 78 ASP C 1 1
5 7484 1 1 78 ASP CA C 18.047 16.113 -17.204 1.00 . A A . 78 ASP CA 1 1
5 7485 1 1 78 ASP CB C 16.710 15.523 -16.744 1.00 . A A . 78 ASP CB 1 1
5 7486 1 1 78 ASP CG C 16.753 15.068 -15.296 1.00 . A A . 78 ASP CG 1 1
5 7487 1 1 78 ASP H H 17.532 17.827 -16.065 1.00 . A A . 78 ASP H 1 1
5 7488 1 1 78 ASP HA H 18.847 15.452 -16.896 1.00 . A A . 78 ASP HA 1 1
5 7489 1 1 78 ASP HB2 H 15.938 16.274 -16.843 1.00 . A A . 78 ASP HB2 1 1
5 7490 1 1 78 ASP HB3 H 16.462 14.676 -17.367 1.00 . A A . 78 ASP HB3 1 1
5 7491 1 1 78 ASP N N 18.268 17.412 -16.559 1.00 . A A . 78 ASP N 1 1
5 7492 1 1 78 ASP O O 18.511 15.329 -19.440 1.00 . A A . 78 ASP O 1 1
5 7493 1 1 78 ASP OD1 O 16.886 15.926 -14.399 1.00 . A A . 78 ASP OD1 1 1
5 7494 1 1 78 ASP OD2 O 16.687 13.844 -15.046 1.00 . A A . 78 ASP OD2 1 1
5 7495 1 1 79 LEU C C 19.180 17.583 -21.155 1.00 . A A . 79 LEU C 1 1
5 7496 1 1 79 LEU CA C 17.728 17.715 -20.663 1.00 . A A . 79 LEU CA 1 1
5 7497 1 1 79 LEU CB C 17.209 19.142 -20.907 1.00 . A A . 79 LEU CB 1 1
5 7498 1 1 79 LEU CD1 C 16.489 18.833 -23.300 1.00 . A A . 79 LEU CD1 1 1
5 7499 1 1 79 LEU CD2 C 16.939 21.139 -22.422 1.00 . A A . 79 LEU CD2 1 1
5 7500 1 1 79 LEU CG C 17.334 19.666 -22.346 1.00 . A A . 79 LEU CG 1 1
5 7501 1 1 79 LEU H H 17.223 18.047 -18.629 1.00 . A A . 79 LEU H 1 1
5 7502 1 1 79 LEU HA H 17.106 17.015 -21.205 1.00 . A A . 79 LEU HA 1 1
5 7503 1 1 79 LEU HB2 H 16.165 19.172 -20.627 1.00 . A A . 79 LEU HB2 1 1
5 7504 1 1 79 LEU HB3 H 17.752 19.814 -20.257 1.00 . A A . 79 LEU HB3 1 1
5 7505 1 1 79 LEU HD11 H 16.848 17.814 -23.301 1.00 . A A . 79 LEU HD11 1 1
5 7506 1 1 79 LEU HD12 H 16.562 19.240 -24.300 1.00 . A A . 79 LEU HD12 1 1
5 7507 1 1 79 LEU HD13 H 15.457 18.849 -22.981 1.00 . A A . 79 LEU HD13 1 1
5 7508 1 1 79 LEU HD21 H 17.059 21.491 -23.436 1.00 . A A . 79 LEU HD21 1 1
5 7509 1 1 79 LEU HD22 H 17.573 21.716 -21.764 1.00 . A A . 79 LEU HD22 1 1
5 7510 1 1 79 LEU HD23 H 15.907 21.255 -22.121 1.00 . A A . 79 LEU HD23 1 1
5 7511 1 1 79 LEU HG H 18.365 19.583 -22.660 1.00 . A A . 79 LEU HG 1 1
5 7512 1 1 79 LEU N N 17.635 17.395 -19.236 1.00 . A A . 79 LEU N 1 1
5 7513 1 1 79 LEU O O 19.446 16.988 -22.199 1.00 . A A . 79 LEU O 1 1
5 7514 1 1 80 SER C C 22.051 16.587 -20.596 1.00 . A A . 80 SER C 1 1
5 7515 1 1 80 SER CA C 21.548 18.036 -20.709 1.00 . A A . 80 SER CA 1 1
5 7516 1 1 80 SER CB C 22.374 18.945 -19.787 1.00 . A A . 80 SER CB 1 1
5 7517 1 1 80 SER H H 19.842 18.625 -19.578 1.00 . A A . 80 SER H 1 1
5 7518 1 1 80 SER HA H 21.675 18.368 -21.730 1.00 . A A . 80 SER HA 1 1
5 7519 1 1 80 SER HB2 H 22.018 19.961 -19.872 1.00 . A A . 80 SER HB2 1 1
5 7520 1 1 80 SER HB3 H 22.265 18.612 -18.764 1.00 . A A . 80 SER HB3 1 1
5 7521 1 1 80 SER HG H 24.282 18.959 -19.319 1.00 . A A . 80 SER HG 1 1
5 7522 1 1 80 SER N N 20.117 18.134 -20.384 1.00 . A A . 80 SER N 1 1
5 7523 1 1 80 SER O O 22.836 16.128 -21.425 1.00 . A A . 80 SER O 1 1
5 7524 1 1 80 SER OG O 23.752 18.917 -20.130 1.00 . A A . 80 SER OG 1 1
5 7525 1 1 81 GLU C C 21.639 13.596 -20.584 1.00 . A A . 81 GLU C 1 1
5 7526 1 1 81 GLU CA C 21.956 14.461 -19.354 1.00 . A A . 81 GLU CA 1 1
5 7527 1 1 81 GLU CB C 21.203 13.893 -18.136 1.00 . A A . 81 GLU CB 1 1
5 7528 1 1 81 GLU CD C 22.939 14.371 -16.352 1.00 . A A . 81 GLU CD 1 1
5 7529 1 1 81 GLU CG C 21.512 14.594 -16.819 1.00 . A A . 81 GLU CG 1 1
5 7530 1 1 81 GLU H H 20.961 16.295 -18.941 1.00 . A A . 81 GLU H 1 1
5 7531 1 1 81 GLU HA H 23.019 14.425 -19.162 1.00 . A A . 81 GLU HA 1 1
5 7532 1 1 81 GLU HB2 H 20.140 13.975 -18.316 1.00 . A A . 81 GLU HB2 1 1
5 7533 1 1 81 GLU HB3 H 21.457 12.846 -18.030 1.00 . A A . 81 GLU HB3 1 1
5 7534 1 1 81 GLU HG2 H 21.350 15.655 -16.943 1.00 . A A . 81 GLU HG2 1 1
5 7535 1 1 81 GLU HG3 H 20.838 14.219 -16.060 1.00 . A A . 81 GLU HG3 1 1
5 7536 1 1 81 GLU N N 21.578 15.869 -19.572 1.00 . A A . 81 GLU N 1 1
5 7537 1 1 81 GLU O O 22.497 12.869 -21.089 1.00 . A A . 81 GLU O 1 1
5 7538 1 1 81 GLU OE1 O 23.214 13.302 -15.769 1.00 . A A . 81 GLU OE1 1 1
5 7539 1 1 81 GLU OE2 O 23.786 15.261 -16.557 1.00 . A A . 81 GLU OE2 1 1
5 7540 1 1 82 LEU C C 20.642 13.268 -23.499 1.00 . A A . 82 LEU C 1 1
5 7541 1 1 82 LEU CA C 19.925 12.886 -22.190 1.00 . A A . 82 LEU CA 1 1
5 7542 1 1 82 LEU CB C 18.405 13.046 -22.342 1.00 . A A . 82 LEU CB 1 1
5 7543 1 1 82 LEU CD1 C 16.109 12.938 -21.306 1.00 . A A . 82 LEU CD1 1 1
5 7544 1 1 82 LEU CD2 C 17.764 11.110 -20.861 1.00 . A A . 82 LEU CD2 1 1
5 7545 1 1 82 LEU CG C 17.581 12.602 -21.120 1.00 . A A . 82 LEU CG 1 1
5 7546 1 1 82 LEU H H 19.769 14.308 -20.618 1.00 . A A . 82 LEU H 1 1
5 7547 1 1 82 LEU HA H 20.141 11.850 -21.970 1.00 . A A . 82 LEU HA 1 1
5 7548 1 1 82 LEU HB2 H 18.190 14.088 -22.539 1.00 . A A . 82 LEU HB2 1 1
5 7549 1 1 82 LEU HB3 H 18.082 12.464 -23.195 1.00 . A A . 82 LEU HB3 1 1
5 7550 1 1 82 LEU HD11 H 15.997 14.003 -21.443 1.00 . A A . 82 LEU HD11 1 1
5 7551 1 1 82 LEU HD12 H 15.555 12.629 -20.432 1.00 . A A . 82 LEU HD12 1 1
5 7552 1 1 82 LEU HD13 H 15.726 12.422 -22.176 1.00 . A A . 82 LEU HD13 1 1
5 7553 1 1 82 LEU HD21 H 17.180 10.820 -19.999 1.00 . A A . 82 LEU HD21 1 1
5 7554 1 1 82 LEU HD22 H 18.808 10.902 -20.674 1.00 . A A . 82 LEU HD22 1 1
5 7555 1 1 82 LEU HD23 H 17.435 10.549 -21.723 1.00 . A A . 82 LEU HD23 1 1
5 7556 1 1 82 LEU HG H 17.932 13.135 -20.246 1.00 . A A . 82 LEU HG 1 1
5 7557 1 1 82 LEU N N 20.395 13.686 -21.052 1.00 . A A . 82 LEU N 1 1
5 7558 1 1 82 LEU O O 21.000 12.394 -24.294 1.00 . A A . 82 LEU O 1 1
5 7559 1 1 83 GLN C C 23.039 14.542 -24.907 1.00 . A A . 83 GLN C 1 1
5 7560 1 1 83 GLN CA C 21.582 15.038 -24.910 1.00 . A A . 83 GLN CA 1 1
5 7561 1 1 83 GLN CB C 21.542 16.573 -25.009 1.00 . A A . 83 GLN CB 1 1
5 7562 1 1 83 GLN CD C 20.147 18.638 -25.483 1.00 . A A . 83 GLN CD 1 1
5 7563 1 1 83 GLN CG C 20.143 17.140 -25.229 1.00 . A A . 83 GLN CG 1 1
5 7564 1 1 83 GLN H H 20.518 15.225 -23.072 1.00 . A A . 83 GLN H 1 1
5 7565 1 1 83 GLN HA H 21.085 14.623 -25.776 1.00 . A A . 83 GLN HA 1 1
5 7566 1 1 83 GLN HB2 H 21.935 16.993 -24.092 1.00 . A A . 83 GLN HB2 1 1
5 7567 1 1 83 GLN HB3 H 22.167 16.887 -25.834 1.00 . A A . 83 GLN HB3 1 1
5 7568 1 1 83 GLN HE21 H 20.000 19.010 -23.546 1.00 . A A . 83 GLN HE21 1 1
5 7569 1 1 83 GLN HE22 H 20.061 20.394 -24.578 1.00 . A A . 83 GLN HE22 1 1
5 7570 1 1 83 GLN HG2 H 19.697 16.647 -26.082 1.00 . A A . 83 GLN HG2 1 1
5 7571 1 1 83 GLN HG3 H 19.544 16.940 -24.351 1.00 . A A . 83 GLN HG3 1 1
5 7572 1 1 83 GLN N N 20.856 14.569 -23.719 1.00 . A A . 83 GLN N 1 1
5 7573 1 1 83 GLN NE2 N 20.061 19.425 -24.429 1.00 . A A . 83 GLN NE2 1 1
5 7574 1 1 83 GLN O O 23.558 14.089 -25.931 1.00 . A A . 83 GLN O 1 1
5 7575 1 1 83 GLN OE1 O 20.233 19.087 -26.623 1.00 . A A . 83 GLN OE1 1 1
5 7576 1 1 84 ASP C C 25.082 12.576 -23.728 1.00 . A A . 84 ASP C 1 1
5 7577 1 1 84 ASP CA C 25.052 14.113 -23.584 1.00 . A A . 84 ASP CA 1 1
5 7578 1 1 84 ASP CB C 25.594 14.541 -22.213 1.00 . A A . 84 ASP CB 1 1
5 7579 1 1 84 ASP CG C 26.992 14.020 -21.945 1.00 . A A . 84 ASP CG 1 1
5 7580 1 1 84 ASP H H 23.251 15.063 -22.989 1.00 . A A . 84 ASP H 1 1
5 7581 1 1 84 ASP HA H 25.671 14.548 -24.357 1.00 . A A . 84 ASP HA 1 1
5 7582 1 1 84 ASP HB2 H 25.620 15.621 -22.167 1.00 . A A . 84 ASP HB2 1 1
5 7583 1 1 84 ASP HB3 H 24.932 14.174 -21.439 1.00 . A A . 84 ASP HB3 1 1
5 7584 1 1 84 ASP N N 23.691 14.630 -23.752 1.00 . A A . 84 ASP N 1 1
5 7585 1 1 84 ASP O O 26.044 12.002 -24.245 1.00 . A A . 84 ASP O 1 1
5 7586 1 1 84 ASP OD1 O 27.960 14.578 -22.504 1.00 . A A . 84 ASP OD1 1 1
5 7587 1 1 84 ASP OD2 O 27.134 13.052 -21.166 1.00 . A A . 84 ASP OD2 1 1
5 7588 1 1 85 ALA C C 23.833 9.941 -24.791 1.00 . A A . 85 ALA C 1 1
5 7589 1 1 85 ALA CA C 23.893 10.462 -23.345 1.00 . A A . 85 ALA CA 1 1
5 7590 1 1 85 ALA CB C 22.668 10.003 -22.564 1.00 . A A . 85 ALA CB 1 1
5 7591 1 1 85 ALA H H 23.269 12.440 -22.898 1.00 . A A . 85 ALA H 1 1
5 7592 1 1 85 ALA HA H 24.768 10.044 -22.863 1.00 . A A . 85 ALA HA 1 1
5 7593 1 1 85 ALA HB1 H 22.730 10.364 -21.549 1.00 . A A . 85 ALA HB1 1 1
5 7594 1 1 85 ALA HB2 H 22.627 8.923 -22.558 1.00 . A A . 85 ALA HB2 1 1
5 7595 1 1 85 ALA HB3 H 21.774 10.395 -23.031 1.00 . A A . 85 ALA HB3 1 1
5 7596 1 1 85 ALA N N 24.006 11.923 -23.285 1.00 . A A . 85 ALA N 1 1
5 7597 1 1 85 ALA O O 24.575 9.031 -25.162 1.00 . A A . 85 ALA O 1 1
5 7598 1 1 86 LYS C C 24.112 10.499 -27.798 1.00 . A A . 86 LYS C 1 1
5 7599 1 1 86 LYS CA C 22.841 10.121 -27.017 1.00 . A A . 86 LYS CA 1 1
5 7600 1 1 86 LYS CB C 21.598 10.748 -27.674 1.00 . A A . 86 LYS CB 1 1
5 7601 1 1 86 LYS CD C 20.356 12.835 -28.392 1.00 . A A . 86 LYS CD 1 1
5 7602 1 1 86 LYS CE C 20.287 12.416 -29.856 1.00 . A A . 86 LYS CE 1 1
5 7603 1 1 86 LYS CG C 21.594 12.276 -27.692 1.00 . A A . 86 LYS CG 1 1
5 7604 1 1 86 LYS H H 22.355 11.217 -25.254 1.00 . A A . 86 LYS H 1 1
5 7605 1 1 86 LYS HA H 22.736 9.043 -27.041 1.00 . A A . 86 LYS HA 1 1
5 7606 1 1 86 LYS HB2 H 21.534 10.398 -28.695 1.00 . A A . 86 LYS HB2 1 1
5 7607 1 1 86 LYS HB3 H 20.721 10.414 -27.138 1.00 . A A . 86 LYS HB3 1 1
5 7608 1 1 86 LYS HD2 H 19.475 12.473 -27.884 1.00 . A A . 86 LYS HD2 1 1
5 7609 1 1 86 LYS HD3 H 20.384 13.916 -28.337 1.00 . A A . 86 LYS HD3 1 1
5 7610 1 1 86 LYS HE2 H 21.185 12.748 -30.357 1.00 . A A . 86 LYS HE2 1 1
5 7611 1 1 86 LYS HE3 H 20.223 11.338 -29.906 1.00 . A A . 86 LYS HE3 1 1
5 7612 1 1 86 LYS HG2 H 21.609 12.637 -26.674 1.00 . A A . 86 LYS HG2 1 1
5 7613 1 1 86 LYS HG3 H 22.477 12.625 -28.209 1.00 . A A . 86 LYS HG3 1 1
5 7614 1 1 86 LYS HZ1 H 19.098 12.704 -31.544 1.00 . A A . 86 LYS HZ1 1 1
5 7615 1 1 86 LYS HZ2 H 19.149 14.038 -30.509 1.00 . A A . 86 LYS HZ2 1 1
5 7616 1 1 86 LYS HZ3 H 18.231 12.678 -30.100 1.00 . A A . 86 LYS HZ3 1 1
5 7617 1 1 86 LYS N N 22.949 10.517 -25.606 1.00 . A A . 86 LYS N 1 1
5 7618 1 1 86 LYS NZ N 19.109 13.000 -30.548 1.00 . A A . 86 LYS NZ 1 1
5 7619 1 1 86 LYS O O 24.476 9.838 -28.773 1.00 . A A . 86 LYS O 1 1
5 7620 1 1 87 LEU C C 27.156 10.993 -27.795 1.00 . A A . 87 LEU C 1 1
5 7621 1 1 87 LEU CA C 26.024 12.017 -28.001 1.00 . A A . 87 LEU CA 1 1
5 7622 1 1 87 LEU CB C 26.442 13.388 -27.446 1.00 . A A . 87 LEU CB 1 1
5 7623 1 1 87 LEU CD1 C 27.486 14.252 -29.575 1.00 . A A . 87 LEU CD1 1 1
5 7624 1 1 87 LEU CD2 C 28.090 15.291 -27.373 1.00 . A A . 87 LEU CD2 1 1
5 7625 1 1 87 LEU CG C 27.700 13.999 -28.084 1.00 . A A . 87 LEU CG 1 1
5 7626 1 1 87 LEU H H 24.414 12.086 -26.615 1.00 . A A . 87 LEU H 1 1
5 7627 1 1 87 LEU HA H 25.837 12.115 -29.061 1.00 . A A . 87 LEU HA 1 1
5 7628 1 1 87 LEU HB2 H 25.620 14.077 -27.593 1.00 . A A . 87 LEU HB2 1 1
5 7629 1 1 87 LEU HB3 H 26.616 13.287 -26.383 1.00 . A A . 87 LEU HB3 1 1
5 7630 1 1 87 LEU HD11 H 28.385 14.671 -30.002 1.00 . A A . 87 LEU HD11 1 1
5 7631 1 1 87 LEU HD12 H 26.667 14.944 -29.710 1.00 . A A . 87 LEU HD12 1 1
5 7632 1 1 87 LEU HD13 H 27.254 13.320 -30.070 1.00 . A A . 87 LEU HD13 1 1
5 7633 1 1 87 LEU HD21 H 27.288 16.010 -27.465 1.00 . A A . 87 LEU HD21 1 1
5 7634 1 1 87 LEU HD22 H 28.987 15.692 -27.819 1.00 . A A . 87 LEU HD22 1 1
5 7635 1 1 87 LEU HD23 H 28.271 15.086 -26.327 1.00 . A A . 87 LEU HD23 1 1
5 7636 1 1 87 LEU HG H 28.521 13.303 -27.981 1.00 . A A . 87 LEU HG 1 1
5 7637 1 1 87 LEU N N 24.777 11.573 -27.369 1.00 . A A . 87 LEU N 1 1
5 7638 1 1 87 LEU O O 27.762 10.522 -28.762 1.00 . A A . 87 LEU O 1 1
5 7639 1 1 88 LYS C C 28.211 8.306 -26.913 1.00 . A A . 88 LYS C 1 1
5 7640 1 1 88 LYS CA C 28.478 9.652 -26.218 1.00 . A A . 88 LYS CA 1 1
5 7641 1 1 88 LYS CB C 28.600 9.444 -24.699 1.00 . A A . 88 LYS CB 1 1
5 7642 1 1 88 LYS CD C 27.539 8.615 -22.554 1.00 . A A . 88 LYS CD 1 1
5 7643 1 1 88 LYS CE C 26.348 7.882 -21.943 1.00 . A A . 88 LYS CE 1 1
5 7644 1 1 88 LYS CG C 27.379 8.787 -24.063 1.00 . A A . 88 LYS CG 1 1
5 7645 1 1 88 LYS H H 26.916 11.043 -25.801 1.00 . A A . 88 LYS H 1 1
5 7646 1 1 88 LYS HA H 29.413 10.046 -26.589 1.00 . A A . 88 LYS HA 1 1
5 7647 1 1 88 LYS HB2 H 29.460 8.818 -24.502 1.00 . A A . 88 LYS HB2 1 1
5 7648 1 1 88 LYS HB3 H 28.753 10.404 -24.227 1.00 . A A . 88 LYS HB3 1 1
5 7649 1 1 88 LYS HD2 H 28.436 8.046 -22.358 1.00 . A A . 88 LYS HD2 1 1
5 7650 1 1 88 LYS HD3 H 27.623 9.592 -22.096 1.00 . A A . 88 LYS HD3 1 1
5 7651 1 1 88 LYS HE2 H 26.480 7.837 -20.871 1.00 . A A . 88 LYS HE2 1 1
5 7652 1 1 88 LYS HE3 H 25.448 8.433 -22.169 1.00 . A A . 88 LYS HE3 1 1
5 7653 1 1 88 LYS HG2 H 26.512 9.405 -24.254 1.00 . A A . 88 LYS HG2 1 1
5 7654 1 1 88 LYS HG3 H 27.233 7.815 -24.513 1.00 . A A . 88 LYS HG3 1 1
5 7655 1 1 88 LYS HZ1 H 27.055 5.934 -22.222 1.00 . A A . 88 LYS HZ1 1 1
5 7656 1 1 88 LYS HZ2 H 26.111 6.508 -23.507 1.00 . A A . 88 LYS HZ2 1 1
5 7657 1 1 88 LYS HZ3 H 25.373 6.036 -22.064 1.00 . A A . 88 LYS HZ3 1 1
5 7658 1 1 88 LYS N N 27.428 10.635 -26.533 1.00 . A A . 88 LYS N 1 1
5 7659 1 1 88 LYS NZ N 26.214 6.496 -22.470 1.00 . A A . 88 LYS NZ 1 1
5 7660 1 1 88 LYS O O 29.145 7.574 -27.252 1.00 . A A . 88 LYS O 1 1
5 7661 1 1 89 ALA C C 27.112 6.754 -29.269 1.00 . A A . 89 ALA C 1 1
5 7662 1 1 89 ALA CA C 26.528 6.784 -27.845 1.00 . A A . 89 ALA CA 1 1
5 7663 1 1 89 ALA CB C 25.008 6.683 -27.881 1.00 . A A . 89 ALA CB 1 1
5 7664 1 1 89 ALA H H 26.234 8.595 -26.785 1.00 . A A . 89 ALA H 1 1
5 7665 1 1 89 ALA HA H 26.908 5.933 -27.294 1.00 . A A . 89 ALA HA 1 1
5 7666 1 1 89 ALA HB1 H 24.603 7.507 -28.450 1.00 . A A . 89 ALA HB1 1 1
5 7667 1 1 89 ALA HB2 H 24.621 6.719 -26.872 1.00 . A A . 89 ALA HB2 1 1
5 7668 1 1 89 ALA HB3 H 24.717 5.750 -28.342 1.00 . A A . 89 ALA HB3 1 1
5 7669 1 1 89 ALA N N 26.931 7.996 -27.128 1.00 . A A . 89 ALA N 1 1
5 7670 1 1 89 ALA O O 27.648 5.738 -29.711 1.00 . A A . 89 ALA O 1 1
5 7671 1 1 90 GLU C C 29.129 8.256 -31.219 1.00 . A A . 90 GLU C 1 1
5 7672 1 1 90 GLU CA C 27.619 7.995 -31.316 1.00 . A A . 90 GLU CA 1 1
5 7673 1 1 90 GLU CB C 26.947 9.114 -32.125 1.00 . A A . 90 GLU CB 1 1
5 7674 1 1 90 GLU CD C 24.934 9.760 -33.524 1.00 . A A . 90 GLU CD 1 1
5 7675 1 1 90 GLU CG C 25.472 8.861 -32.424 1.00 . A A . 90 GLU CG 1 1
5 7676 1 1 90 GLU H H 26.526 8.641 -29.604 1.00 . A A . 90 GLU H 1 1
5 7677 1 1 90 GLU HA H 27.468 7.055 -31.830 1.00 . A A . 90 GLU HA 1 1
5 7678 1 1 90 GLU HB2 H 27.025 10.039 -31.569 1.00 . A A . 90 GLU HB2 1 1
5 7679 1 1 90 GLU HB3 H 27.470 9.226 -33.065 1.00 . A A . 90 GLU HB3 1 1
5 7680 1 1 90 GLU HG2 H 25.348 7.831 -32.729 1.00 . A A . 90 GLU HG2 1 1
5 7681 1 1 90 GLU HG3 H 24.899 9.035 -31.522 1.00 . A A . 90 GLU HG3 1 1
5 7682 1 1 90 GLU N N 27.014 7.877 -29.981 1.00 . A A . 90 GLU N 1 1
5 7683 1 1 90 GLU O O 29.875 8.023 -32.172 1.00 . A A . 90 GLU O 1 1
5 7684 1 1 90 GLU OE1 O 25.142 9.432 -34.714 1.00 . A A . 90 GLU OE1 1 1
5 7685 1 1 90 GLU OE2 O 24.308 10.794 -33.212 1.00 . A A . 90 GLU OE2 1 1
5 7686 1 1 91 GLY C C 31.780 7.659 -29.729 1.00 . A A . 91 GLY C 1 1
5 7687 1 1 91 GLY CA C 30.990 8.962 -29.817 1.00 . A A . 91 GLY CA 1 1
5 7688 1 1 91 GLY H H 28.916 8.974 -29.365 1.00 . A A . 91 GLY H 1 1
5 7689 1 1 91 GLY HA2 H 31.397 9.565 -30.618 1.00 . A A . 91 GLY HA2 1 1
5 7690 1 1 91 GLY HA3 H 31.103 9.499 -28.888 1.00 . A A . 91 GLY HA3 1 1
5 7691 1 1 91 GLY N N 29.568 8.747 -30.062 1.00 . A A . 91 GLY N 1 1
5 7692 1 1 91 GLY O O 33.008 7.661 -29.832 1.00 . A A . 91 GLY O 1 1
5 7693 1 1 92 LEU C C 32.449 4.923 -30.797 1.00 . A A . 92 LEU C 1 1
5 7694 1 1 92 LEU CA C 31.707 5.221 -29.483 1.00 . A A . 92 LEU CA 1 1
5 7695 1 1 92 LEU CB C 30.656 4.130 -29.223 1.00 . A A . 92 LEU CB 1 1
5 7696 1 1 92 LEU CD1 C 28.844 3.137 -27.779 1.00 . A A . 92 LEU CD1 1 1
5 7697 1 1 92 LEU CD2 C 30.801 4.295 -26.708 1.00 . A A . 92 LEU CD2 1 1
5 7698 1 1 92 LEU CG C 29.862 4.268 -27.912 1.00 . A A . 92 LEU CG 1 1
5 7699 1 1 92 LEU H H 30.108 6.615 -29.379 1.00 . A A . 92 LEU H 1 1
5 7700 1 1 92 LEU HA H 32.422 5.220 -28.672 1.00 . A A . 92 LEU HA 1 1
5 7701 1 1 92 LEU HB2 H 29.953 4.136 -30.045 1.00 . A A . 92 LEU HB2 1 1
5 7702 1 1 92 LEU HB3 H 31.158 3.173 -29.212 1.00 . A A . 92 LEU HB3 1 1
5 7703 1 1 92 LEU HD11 H 28.285 3.259 -26.863 1.00 . A A . 92 LEU HD11 1 1
5 7704 1 1 92 LEU HD12 H 29.358 2.186 -27.762 1.00 . A A . 92 LEU HD12 1 1
5 7705 1 1 92 LEU HD13 H 28.164 3.163 -28.619 1.00 . A A . 92 LEU HD13 1 1
5 7706 1 1 92 LEU HD21 H 31.465 5.143 -26.787 1.00 . A A . 92 LEU HD21 1 1
5 7707 1 1 92 LEU HD22 H 31.382 3.385 -26.682 1.00 . A A . 92 LEU HD22 1 1
5 7708 1 1 92 LEU HD23 H 30.221 4.378 -25.800 1.00 . A A . 92 LEU HD23 1 1
5 7709 1 1 92 LEU HG H 29.316 5.202 -27.930 1.00 . A A . 92 LEU HG 1 1
5 7710 1 1 92 LEU N N 31.075 6.545 -29.520 1.00 . A A . 92 LEU N 1 1
5 7711 1 1 92 LEU O O 33.651 4.647 -30.799 1.00 . A A . 92 LEU O 1 1
5 7712 1 1 93 GLU C C 31.395 5.253 -34.361 1.00 . A A . 93 GLU C 1 1
5 7713 1 1 93 GLU CA C 32.308 4.727 -33.237 1.00 . A A . 93 GLU CA 1 1
5 7714 1 1 93 GLU CB C 32.598 3.220 -33.395 1.00 . A A . 93 GLU CB 1 1
5 7715 1 1 93 GLU CD C 30.472 2.214 -34.351 1.00 . A A . 93 GLU CD 1 1
5 7716 1 1 93 GLU CG C 31.396 2.306 -33.151 1.00 . A A . 93 GLU CG 1 1
5 7717 1 1 93 GLU H H 30.779 5.231 -31.853 1.00 . A A . 93 GLU H 1 1
5 7718 1 1 93 GLU HA H 33.245 5.264 -33.290 1.00 . A A . 93 GLU HA 1 1
5 7719 1 1 93 GLU HB2 H 32.961 3.040 -34.398 1.00 . A A . 93 GLU HB2 1 1
5 7720 1 1 93 GLU HB3 H 33.374 2.946 -32.695 1.00 . A A . 93 GLU HB3 1 1
5 7721 1 1 93 GLU HG2 H 31.757 1.313 -32.919 1.00 . A A . 93 GLU HG2 1 1
5 7722 1 1 93 GLU HG3 H 30.836 2.686 -32.308 1.00 . A A . 93 GLU HG3 1 1
5 7723 1 1 93 GLU N N 31.728 4.991 -31.914 1.00 . A A . 93 GLU N 1 1
5 7724 1 1 93 GLU O O 30.321 5.792 -34.096 1.00 . A A . 93 GLU O 1 1
5 7725 1 1 93 GLU OE1 O 30.834 1.507 -35.315 1.00 . A A . 93 GLU OE1 1 1
5 7726 1 1 93 GLU OE2 O 29.408 2.867 -34.349 1.00 . A A . 93 GLU OE2 1 1
5 7727 1 1 94 HIS C C 30.073 4.727 -37.397 1.00 . A A . 94 HIS C 1 1
5 7728 1 1 94 HIS CA C 31.095 5.689 -36.753 1.00 . A A . 94 HIS CA 1 1
5 7729 1 1 94 HIS CB C 32.082 6.189 -37.823 1.00 . A A . 94 HIS CB 1 1
5 7730 1 1 94 HIS CD2 C 34.117 4.577 -38.010 1.00 . A A . 94 HIS CD2 1 1
5 7731 1 1 94 HIS CE1 C 33.578 3.600 -39.893 1.00 . A A . 94 HIS CE1 1 1
5 7732 1 1 94 HIS CG C 32.943 5.115 -38.425 1.00 . A A . 94 HIS CG 1 1
5 7733 1 1 94 HIS H H 32.653 4.610 -35.776 1.00 . A A . 94 HIS H 1 1
5 7734 1 1 94 HIS HA H 30.551 6.545 -36.376 1.00 . A A . 94 HIS HA 1 1
5 7735 1 1 94 HIS HB2 H 31.524 6.651 -38.625 1.00 . A A . 94 HIS HB2 1 1
5 7736 1 1 94 HIS HB3 H 32.734 6.928 -37.380 1.00 . A A . 94 HIS HB3 1 1
5 7737 1 1 94 HIS HD1 H 31.844 4.650 -40.168 1.00 . A A . 94 HIS HD1 1 1
5 7738 1 1 94 HIS HD2 H 34.658 4.834 -37.110 1.00 . A A . 94 HIS HD2 1 1
5 7739 1 1 94 HIS HE1 H 33.600 2.957 -40.761 1.00 . A A . 94 HIS HE1 1 1
5 7740 1 1 94 HIS HE2 H 35.370 3.209 -38.991 1.00 . A A . 94 HIS HE2 1 1
5 7741 1 1 94 HIS N N 31.824 5.103 -35.615 1.00 . A A . 94 HIS N 1 1
5 7742 1 1 94 HIS ND1 N 32.637 4.479 -39.609 1.00 . A A . 94 HIS ND1 1 1
5 7743 1 1 94 HIS NE2 N 34.486 3.640 -38.941 1.00 . A A . 94 HIS NE2 1 1
5 7744 1 1 94 HIS O O 29.044 5.172 -37.907 1.00 . A A . 94 HIS O 1 1
5 7745 1 1 95 HIS C C 28.248 2.049 -37.350 1.00 . A A . 95 HIS C 1 1
5 7746 1 1 95 HIS CA C 29.520 2.456 -38.121 1.00 . A A . 95 HIS CA 1 1
5 7747 1 1 95 HIS CB C 30.350 1.213 -38.484 1.00 . A A . 95 HIS CB 1 1
5 7748 1 1 95 HIS CD2 C 28.783 -0.764 -39.110 1.00 . A A . 95 HIS CD2 1 1
5 7749 1 1 95 HIS CE1 C 28.980 -0.644 -41.288 1.00 . A A . 95 HIS CE1 1 1
5 7750 1 1 95 HIS CG C 29.631 0.256 -39.386 1.00 . A A . 95 HIS CG 1 1
5 7751 1 1 95 HIS H H 31.075 3.090 -36.810 1.00 . A A . 95 HIS H 1 1
5 7752 1 1 95 HIS HA H 29.215 2.941 -39.041 1.00 . A A . 95 HIS HA 1 1
5 7753 1 1 95 HIS HB2 H 31.254 1.527 -38.986 1.00 . A A . 95 HIS HB2 1 1
5 7754 1 1 95 HIS HB3 H 30.613 0.685 -37.577 1.00 . A A . 95 HIS HB3 1 1
5 7755 1 1 95 HIS HD1 H 30.286 0.926 -41.274 1.00 . A A . 95 HIS HD1 1 1
5 7756 1 1 95 HIS HD2 H 28.472 -1.094 -38.128 1.00 . A A . 95 HIS HD2 1 1
5 7757 1 1 95 HIS HE1 H 28.861 -0.843 -42.344 1.00 . A A . 95 HIS HE1 1 1
5 7758 1 1 95 HIS HE2 H 27.754 -2.036 -40.424 1.00 . A A . 95 HIS HE2 1 1
5 7759 1 1 95 HIS N N 30.341 3.420 -37.369 1.00 . A A . 95 HIS N 1 1
5 7760 1 1 95 HIS ND1 N 29.731 0.301 -40.761 1.00 . A A . 95 HIS ND1 1 1
5 7761 1 1 95 HIS NE2 N 28.395 -1.301 -40.310 1.00 . A A . 95 HIS NE2 1 1
5 7762 1 1 95 HIS O O 28.186 0.982 -36.735 1.00 . A A . 95 HIS O 1 1
5 7763 1 1 96 HIS C C 24.764 3.206 -37.537 1.00 . A A . 96 HIS C 1 1
5 7764 1 1 96 HIS CA C 25.948 2.617 -36.746 1.00 . A A . 96 HIS CA 1 1
5 7765 1 1 96 HIS CB C 25.955 3.136 -35.299 1.00 . A A . 96 HIS CB 1 1
5 7766 1 1 96 HIS CD2 C 25.543 5.699 -35.300 1.00 . A A . 96 HIS CD2 1 1
5 7767 1 1 96 HIS CE1 C 27.570 6.346 -34.791 1.00 . A A . 96 HIS CE1 1 1
5 7768 1 1 96 HIS CG C 26.304 4.586 -35.168 1.00 . A A . 96 HIS CG 1 1
5 7769 1 1 96 HIS H H 27.345 3.749 -37.885 1.00 . A A . 96 HIS H 1 1
5 7770 1 1 96 HIS HA H 25.830 1.541 -36.724 1.00 . A A . 96 HIS HA 1 1
5 7771 1 1 96 HIS HB2 H 24.974 2.994 -34.869 1.00 . A A . 96 HIS HB2 1 1
5 7772 1 1 96 HIS HB3 H 26.675 2.566 -34.725 1.00 . A A . 96 HIS HB3 1 1
5 7773 1 1 96 HIS HD1 H 28.352 4.458 -34.676 1.00 . A A . 96 HIS HD1 1 1
5 7774 1 1 96 HIS HD2 H 24.491 5.730 -35.547 1.00 . A A . 96 HIS HD2 1 1
5 7775 1 1 96 HIS HE1 H 28.424 6.967 -34.559 1.00 . A A . 96 HIS HE1 1 1
5 7776 1 1 96 HIS HE2 H 26.040 7.695 -34.904 1.00 . A A . 96 HIS HE2 1 1
5 7777 1 1 96 HIS N N 27.231 2.904 -37.399 1.00 . A A . 96 HIS N 1 1
5 7778 1 1 96 HIS ND1 N 27.567 5.031 -34.847 1.00 . A A . 96 HIS ND1 1 1
5 7779 1 1 96 HIS NE2 N 26.355 6.779 -35.061 1.00 . A A . 96 HIS NE2 1 1
5 7780 1 1 96 HIS O O 24.950 3.991 -38.473 1.00 . A A . 96 HIS O 1 1
5 7781 1 1 97 HIS C C 21.817 4.600 -37.532 1.00 . A A . 97 HIS C 1 1
5 7782 1 1 97 HIS CA C 22.328 3.187 -37.880 1.00 . A A . 97 HIS CA 1 1
5 7783 1 1 97 HIS CB C 21.228 2.154 -37.586 1.00 . A A . 97 HIS CB 1 1
5 7784 1 1 97 HIS CD2 C 22.091 -0.154 -36.766 1.00 . A A . 97 HIS CD2 1 1
5 7785 1 1 97 HIS CE1 C 22.168 -1.171 -38.703 1.00 . A A . 97 HIS CE1 1 1
5 7786 1 1 97 HIS CG C 21.680 0.731 -37.708 1.00 . A A . 97 HIS CG 1 1
5 7787 1 1 97 HIS H H 23.460 2.345 -36.288 1.00 . A A . 97 HIS H 1 1
5 7788 1 1 97 HIS HA H 22.563 3.155 -38.935 1.00 . A A . 97 HIS HA 1 1
5 7789 1 1 97 HIS HB2 H 20.872 2.299 -36.577 1.00 . A A . 97 HIS HB2 1 1
5 7790 1 1 97 HIS HB3 H 20.407 2.304 -38.274 1.00 . A A . 97 HIS HB3 1 1
5 7791 1 1 97 HIS HD1 H 21.517 0.430 -39.788 1.00 . A A . 97 HIS HD1 1 1
5 7792 1 1 97 HIS HD2 H 22.168 0.030 -35.703 1.00 . A A . 97 HIS HD2 1 1
5 7793 1 1 97 HIS HE1 H 22.316 -1.924 -39.463 1.00 . A A . 97 HIS HE1 1 1
5 7794 1 1 97 HIS HE2 H 22.598 -2.178 -36.980 1.00 . A A . 97 HIS HE2 1 1
5 7795 1 1 97 HIS N N 23.547 2.842 -37.132 1.00 . A A . 97 HIS N 1 1
5 7796 1 1 97 HIS ND1 N 21.743 0.058 -38.909 1.00 . A A . 97 HIS ND1 1 1
5 7797 1 1 97 HIS NE2 N 22.388 -1.326 -37.416 1.00 . A A . 97 HIS NE2 1 1
5 7798 1 1 97 HIS O O 20.691 4.768 -37.054 1.00 . A A . 97 HIS O 1 1
5 7799 1 1 98 HIS C C 21.014 7.448 -38.248 1.00 . A A . 98 HIS C 1 1
5 7800 1 1 98 HIS CA C 22.272 7.001 -37.484 1.00 . A A . 98 HIS CA 1 1
5 7801 1 1 98 HIS CB C 23.436 7.951 -37.810 1.00 . A A . 98 HIS CB 1 1
5 7802 1 1 98 HIS CD2 C 22.548 10.259 -38.623 1.00 . A A . 98 HIS CD2 1 1
5 7803 1 1 98 HIS CE1 C 22.763 11.370 -36.753 1.00 . A A . 98 HIS CE1 1 1
5 7804 1 1 98 HIS CG C 23.069 9.408 -37.704 1.00 . A A . 98 HIS CG 1 1
5 7805 1 1 98 HIS H H 23.513 5.424 -38.192 1.00 . A A . 98 HIS H 1 1
5 7806 1 1 98 HIS HA H 22.069 7.057 -36.423 1.00 . A A . 98 HIS HA 1 1
5 7807 1 1 98 HIS HB2 H 24.252 7.762 -37.126 1.00 . A A . 98 HIS HB2 1 1
5 7808 1 1 98 HIS HB3 H 23.771 7.764 -38.821 1.00 . A A . 98 HIS HB3 1 1
5 7809 1 1 98 HIS HD1 H 23.552 9.814 -35.690 1.00 . A A . 98 HIS HD1 1 1
5 7810 1 1 98 HIS HD2 H 22.320 10.027 -39.654 1.00 . A A . 98 HIS HD2 1 1
5 7811 1 1 98 HIS HE1 H 22.739 12.162 -36.022 1.00 . A A . 98 HIS HE1 1 1
5 7812 1 1 98 HIS HE2 H 21.836 12.210 -38.363 1.00 . A A . 98 HIS HE2 1 1
5 7813 1 1 98 HIS N N 22.639 5.613 -37.789 1.00 . A A . 98 HIS N 1 1
5 7814 1 1 98 HIS ND1 N 23.191 10.140 -36.544 1.00 . A A . 98 HIS ND1 1 1
5 7815 1 1 98 HIS NE2 N 22.368 11.467 -38.004 1.00 . A A . 98 HIS NE2 1 1
5 7816 1 1 98 HIS O O 21.001 7.475 -39.481 1.00 . A A . 98 HIS O 1 1
5 7817 1 1 99 HIS C C 18.735 9.923 -37.875 1.00 . A A . 99 HIS C 1 1
5 7818 1 1 99 HIS CA C 18.759 8.396 -38.096 1.00 . A A . 99 HIS CA 1 1
5 7819 1 1 99 HIS CB C 17.499 7.751 -37.494 1.00 . A A . 99 HIS CB 1 1
5 7820 1 1 99 HIS CD2 C 15.492 8.100 -39.116 1.00 . A A . 99 HIS CD2 1 1
5 7821 1 1 99 HIS CE1 C 14.451 9.664 -37.988 1.00 . A A . 99 HIS CE1 1 1
5 7822 1 1 99 HIS CG C 16.217 8.349 -37.997 1.00 . A A . 99 HIS CG 1 1
5 7823 1 1 99 HIS H H 19.998 7.654 -36.539 1.00 . A A . 99 HIS H 1 1
5 7824 1 1 99 HIS HA H 18.776 8.199 -39.161 1.00 . A A . 99 HIS HA 1 1
5 7825 1 1 99 HIS HB2 H 17.490 6.697 -37.732 1.00 . A A . 99 HIS HB2 1 1
5 7826 1 1 99 HIS HB3 H 17.523 7.871 -36.421 1.00 . A A . 99 HIS HB3 1 1
5 7827 1 1 99 HIS HD1 H 15.811 9.744 -36.468 1.00 . A A . 99 HIS HD1 1 1
5 7828 1 1 99 HIS HD2 H 15.730 7.384 -39.891 1.00 . A A . 99 HIS HD2 1 1
5 7829 1 1 99 HIS HE1 H 13.731 10.413 -37.695 1.00 . A A . 99 HIS HE1 1 1
5 7830 1 1 99 HIS HE2 H 13.629 8.887 -39.687 1.00 . A A . 99 HIS HE2 1 1
5 7831 1 1 99 HIS N N 19.967 7.803 -37.507 1.00 . A A . 99 HIS N 1 1
5 7832 1 1 99 HIS ND1 N 15.533 9.334 -37.318 1.00 . A A . 99 HIS ND1 1 1
5 7833 1 1 99 HIS NE2 N 14.400 8.934 -39.082 1.00 . A A . 99 HIS NE2 1 1
5 7834 1 1 99 HIS O O 19.166 10.668 -38.783 1.00 . A A . 99 HIS O 1 1
5 7835 1 1 99 HIS OXT O 18.291 10.367 -36.792 1.00 . A A . 99 HIS OXT 1 1
6 7836 1 1 1 GLU C C 2.351 -0.337 -3.552 1.00 . A A . 1 GLU C 1 1
6 7837 1 1 1 GLU CA C 2.726 0.892 -2.708 1.00 . A A . 1 GLU CA 1 1
6 7838 1 1 1 GLU CB C 4.151 0.758 -2.142 1.00 . A A . 1 GLU CB 1 1
6 7839 1 1 1 GLU CD C 5.700 -0.360 -0.463 1.00 . A A . 1 GLU CD 1 1
6 7840 1 1 1 GLU CG C 4.292 -0.288 -1.037 1.00 . A A . 1 GLU CG 1 1
6 7841 1 1 1 GLU H1 H 1.739 0.272 -0.975 1.00 . A A . 1 GLU H1 1 1
6 7842 1 1 1 GLU H2 H 0.797 1.253 -1.979 1.00 . A A . 1 GLU H2 1 1
6 7843 1 1 1 GLU H3 H 2.028 1.934 -1.039 1.00 . A A . 1 GLU H3 1 1
6 7844 1 1 1 GLU HA H 2.688 1.766 -3.346 1.00 . A A . 1 GLU HA 1 1
6 7845 1 1 1 GLU HB2 H 4.822 0.491 -2.947 1.00 . A A . 1 GLU HB2 1 1
6 7846 1 1 1 GLU HB3 H 4.454 1.715 -1.742 1.00 . A A . 1 GLU HB3 1 1
6 7847 1 1 1 GLU HG2 H 3.606 -0.041 -0.237 1.00 . A A . 1 GLU HG2 1 1
6 7848 1 1 1 GLU HG3 H 4.030 -1.256 -1.441 1.00 . A A . 1 GLU HG3 1 1
6 7849 1 1 1 GLU N N 1.756 1.102 -1.600 1.00 . A A . 1 GLU N 1 1
6 7850 1 1 1 GLU O O 2.474 -1.479 -3.108 1.00 . A A . 1 GLU O 1 1
6 7851 1 1 1 GLU OE1 O 6.025 0.444 0.435 1.00 . A A . 1 GLU OE1 1 1
6 7852 1 1 1 GLU OE2 O 6.489 -1.223 -0.902 1.00 . A A . 1 GLU OE2 1 1
6 7853 1 1 2 ASP C C 2.156 -1.192 -6.994 1.00 . A A . 2 ASP C 1 1
6 7854 1 1 2 ASP CA C 1.387 -1.151 -5.656 1.00 . A A . 2 ASP CA 1 1
6 7855 1 1 2 ASP CB C -0.113 -0.939 -5.893 1.00 . A A . 2 ASP CB 1 1
6 7856 1 1 2 ASP CG C -0.912 -1.076 -4.608 1.00 . A A . 2 ASP CG 1 1
6 7857 1 1 2 ASP H H 1.869 0.837 -5.096 1.00 . A A . 2 ASP H 1 1
6 7858 1 1 2 ASP HA H 1.530 -2.097 -5.152 1.00 . A A . 2 ASP HA 1 1
6 7859 1 1 2 ASP HB2 H -0.276 0.051 -6.298 1.00 . A A . 2 ASP HB2 1 1
6 7860 1 1 2 ASP HB3 H -0.468 -1.675 -6.600 1.00 . A A . 2 ASP HB3 1 1
6 7861 1 1 2 ASP N N 1.887 -0.089 -4.774 1.00 . A A . 2 ASP N 1 1
6 7862 1 1 2 ASP O O 2.767 -0.198 -7.395 1.00 . A A . 2 ASP O 1 1
6 7863 1 1 2 ASP OD1 O -0.981 -0.098 -3.836 1.00 . A A . 2 ASP OD1 1 1
6 7864 1 1 2 ASP OD2 O -1.464 -2.169 -4.358 1.00 . A A . 2 ASP OD2 1 1
6 7865 1 1 3 PRO C C 2.654 -1.499 -10.045 1.00 . A A . 3 PRO C 1 1
6 7866 1 1 3 PRO CA C 2.927 -2.546 -8.944 1.00 . A A . 3 PRO CA 1 1
6 7867 1 1 3 PRO CB C 2.514 -3.954 -9.419 1.00 . A A . 3 PRO CB 1 1
6 7868 1 1 3 PRO CD C 1.378 -3.564 -7.352 1.00 . A A . 3 PRO CD 1 1
6 7869 1 1 3 PRO CG C 1.260 -4.273 -8.671 1.00 . A A . 3 PRO CG 1 1
6 7870 1 1 3 PRO HA H 3.987 -2.547 -8.728 1.00 . A A . 3 PRO HA 1 1
6 7871 1 1 3 PRO HB2 H 2.345 -3.947 -10.488 1.00 . A A . 3 PRO HB2 1 1
6 7872 1 1 3 PRO HB3 H 3.300 -4.658 -9.184 1.00 . A A . 3 PRO HB3 1 1
6 7873 1 1 3 PRO HD2 H 0.400 -3.312 -6.968 1.00 . A A . 3 PRO HD2 1 1
6 7874 1 1 3 PRO HD3 H 1.920 -4.171 -6.641 1.00 . A A . 3 PRO HD3 1 1
6 7875 1 1 3 PRO HG2 H 0.400 -3.910 -9.219 1.00 . A A . 3 PRO HG2 1 1
6 7876 1 1 3 PRO HG3 H 1.183 -5.341 -8.518 1.00 . A A . 3 PRO HG3 1 1
6 7877 1 1 3 PRO N N 2.143 -2.350 -7.702 1.00 . A A . 3 PRO N 1 1
6 7878 1 1 3 PRO O O 3.538 -1.196 -10.852 1.00 . A A . 3 PRO O 1 1
6 7879 1 1 4 GLU C C 1.739 1.417 -10.847 1.00 . A A . 4 GLU C 1 1
6 7880 1 1 4 GLU CA C 1.082 0.047 -11.105 1.00 . A A . 4 GLU CA 1 1
6 7881 1 1 4 GLU CB C -0.442 0.194 -11.207 1.00 . A A . 4 GLU CB 1 1
6 7882 1 1 4 GLU CD C -2.637 -0.866 -11.923 1.00 . A A . 4 GLU CD 1 1
6 7883 1 1 4 GLU CG C -1.136 -1.046 -11.771 1.00 . A A . 4 GLU CG 1 1
6 7884 1 1 4 GLU H H 0.766 -1.231 -9.428 1.00 . A A . 4 GLU H 1 1
6 7885 1 1 4 GLU HA H 1.449 -0.322 -12.053 1.00 . A A . 4 GLU HA 1 1
6 7886 1 1 4 GLU HB2 H -0.843 0.389 -10.221 1.00 . A A . 4 GLU HB2 1 1
6 7887 1 1 4 GLU HB3 H -0.672 1.032 -11.852 1.00 . A A . 4 GLU HB3 1 1
6 7888 1 1 4 GLU HG2 H -0.715 -1.268 -12.742 1.00 . A A . 4 GLU HG2 1 1
6 7889 1 1 4 GLU HG3 H -0.952 -1.880 -11.106 1.00 . A A . 4 GLU HG3 1 1
6 7890 1 1 4 GLU N N 1.441 -0.951 -10.085 1.00 . A A . 4 GLU N 1 1
6 7891 1 1 4 GLU O O 1.859 2.229 -11.763 1.00 . A A . 4 GLU O 1 1
6 7892 1 1 4 GLU OE1 O -3.377 -1.144 -10.958 1.00 . A A . 4 GLU OE1 1 1
6 7893 1 1 4 GLU OE2 O -3.087 -0.449 -13.014 1.00 . A A . 4 GLU OE2 1 1
6 7894 1 1 5 ASP C C 4.227 2.986 -10.027 1.00 . A A . 5 ASP C 1 1
6 7895 1 1 5 ASP CA C 2.884 2.906 -9.278 1.00 . A A . 5 ASP CA 1 1
6 7896 1 1 5 ASP CB C 3.139 3.003 -7.768 1.00 . A A . 5 ASP CB 1 1
6 7897 1 1 5 ASP CG C 1.865 3.075 -6.945 1.00 . A A . 5 ASP CG 1 1
6 7898 1 1 5 ASP H H 2.010 1.005 -8.903 1.00 . A A . 5 ASP H 1 1
6 7899 1 1 5 ASP HA H 2.262 3.736 -9.583 1.00 . A A . 5 ASP HA 1 1
6 7900 1 1 5 ASP HB2 H 3.701 2.136 -7.451 1.00 . A A . 5 ASP HB2 1 1
6 7901 1 1 5 ASP HB3 H 3.722 3.892 -7.567 1.00 . A A . 5 ASP HB3 1 1
6 7902 1 1 5 ASP N N 2.171 1.665 -9.608 1.00 . A A . 5 ASP N 1 1
6 7903 1 1 5 ASP O O 5.001 2.022 -10.026 1.00 . A A . 5 ASP O 1 1
6 7904 1 1 5 ASP OD1 O 0.854 3.608 -7.441 1.00 . A A . 5 ASP OD1 1 1
6 7905 1 1 5 ASP OD2 O 1.886 2.628 -5.779 1.00 . A A . 5 ASP OD2 1 1
6 7906 1 1 6 PRO C C 7.030 3.903 -10.658 1.00 . A A . 6 PRO C 1 1
6 7907 1 1 6 PRO CA C 5.774 4.334 -11.434 1.00 . A A . 6 PRO CA 1 1
6 7908 1 1 6 PRO CB C 5.799 5.851 -11.728 1.00 . A A . 6 PRO CB 1 1
6 7909 1 1 6 PRO CD C 3.695 5.354 -10.689 1.00 . A A . 6 PRO CD 1 1
6 7910 1 1 6 PRO CG C 4.708 6.445 -10.892 1.00 . A A . 6 PRO CG 1 1
6 7911 1 1 6 PRO HA H 5.738 3.788 -12.369 1.00 . A A . 6 PRO HA 1 1
6 7912 1 1 6 PRO HB2 H 6.764 6.261 -11.462 1.00 . A A . 6 PRO HB2 1 1
6 7913 1 1 6 PRO HB3 H 5.619 6.017 -12.782 1.00 . A A . 6 PRO HB3 1 1
6 7914 1 1 6 PRO HD2 H 3.175 5.490 -9.751 1.00 . A A . 6 PRO HD2 1 1
6 7915 1 1 6 PRO HD3 H 2.994 5.323 -11.511 1.00 . A A . 6 PRO HD3 1 1
6 7916 1 1 6 PRO HG2 H 5.108 6.766 -9.940 1.00 . A A . 6 PRO HG2 1 1
6 7917 1 1 6 PRO HG3 H 4.261 7.281 -11.411 1.00 . A A . 6 PRO HG3 1 1
6 7918 1 1 6 PRO N N 4.531 4.142 -10.664 1.00 . A A . 6 PRO N 1 1
6 7919 1 1 6 PRO O O 7.902 3.224 -11.200 1.00 . A A . 6 PRO O 1 1
6 7920 1 1 7 PHE C C 8.372 2.394 -8.367 1.00 . A A . 7 PHE C 1 1
6 7921 1 1 7 PHE CA C 8.239 3.923 -8.525 1.00 . A A . 7 PHE CA 1 1
6 7922 1 1 7 PHE CB C 8.080 4.581 -7.146 1.00 . A A . 7 PHE CB 1 1
6 7923 1 1 7 PHE CD1 C 10.414 4.910 -6.256 1.00 . A A . 7 PHE CD1 1 1
6 7924 1 1 7 PHE CD2 C 9.013 3.303 -5.180 1.00 . A A . 7 PHE CD2 1 1
6 7925 1 1 7 PHE CE1 C 11.434 4.615 -5.370 1.00 . A A . 7 PHE CE1 1 1
6 7926 1 1 7 PHE CE2 C 10.030 3.005 -4.293 1.00 . A A . 7 PHE CE2 1 1
6 7927 1 1 7 PHE CG C 9.192 4.258 -6.174 1.00 . A A . 7 PHE CG 1 1
6 7928 1 1 7 PHE CZ C 11.241 3.662 -4.387 1.00 . A A . 7 PHE CZ 1 1
6 7929 1 1 7 PHE H H 6.385 4.840 -9.012 1.00 . A A . 7 PHE H 1 1
6 7930 1 1 7 PHE HA H 9.139 4.302 -8.990 1.00 . A A . 7 PHE HA 1 1
6 7931 1 1 7 PHE HB2 H 8.052 5.654 -7.271 1.00 . A A . 7 PHE HB2 1 1
6 7932 1 1 7 PHE HB3 H 7.146 4.256 -6.707 1.00 . A A . 7 PHE HB3 1 1
6 7933 1 1 7 PHE HD1 H 10.568 5.656 -7.023 1.00 . A A . 7 PHE HD1 1 1
6 7934 1 1 7 PHE HD2 H 8.065 2.786 -5.104 1.00 . A A . 7 PHE HD2 1 1
6 7935 1 1 7 PHE HE1 H 12.380 5.131 -5.445 1.00 . A A . 7 PHE HE1 1 1
6 7936 1 1 7 PHE HE2 H 9.877 2.261 -3.525 1.00 . A A . 7 PHE HE2 1 1
6 7937 1 1 7 PHE HZ H 12.038 3.431 -3.695 1.00 . A A . 7 PHE HZ 1 1
6 7938 1 1 7 PHE N N 7.106 4.288 -9.384 1.00 . A A . 7 PHE N 1 1
6 7939 1 1 7 PHE O O 9.455 1.833 -8.545 1.00 . A A . 7 PHE O 1 1
6 7940 1 1 8 THR C C 7.745 -0.527 -9.005 1.00 . A A . 8 THR C 1 1
6 7941 1 1 8 THR CA C 7.270 0.278 -7.785 1.00 . A A . 8 THR CA 1 1
6 7942 1 1 8 THR CB C 5.863 -0.231 -7.382 1.00 . A A . 8 THR CB 1 1
6 7943 1 1 8 THR CG2 C 5.912 -1.686 -6.921 1.00 . A A . 8 THR CG2 1 1
6 7944 1 1 8 THR H H 6.417 2.221 -7.978 1.00 . A A . 8 THR H 1 1
6 7945 1 1 8 THR HA H 7.944 0.094 -6.959 1.00 . A A . 8 THR HA 1 1
6 7946 1 1 8 THR HB H 5.212 -0.164 -8.243 1.00 . A A . 8 THR HB 1 1
6 7947 1 1 8 THR HG1 H 4.353 0.540 -6.362 1.00 . A A . 8 THR HG1 1 1
6 7948 1 1 8 THR HG21 H 6.561 -1.771 -6.061 1.00 . A A . 8 THR HG21 1 1
6 7949 1 1 8 THR HG22 H 6.291 -2.307 -7.720 1.00 . A A . 8 THR HG22 1 1
6 7950 1 1 8 THR HG23 H 4.918 -2.013 -6.653 1.00 . A A . 8 THR HG23 1 1
6 7951 1 1 8 THR N N 7.263 1.728 -8.045 1.00 . A A . 8 THR N 1 1
6 7952 1 1 8 THR O O 8.695 -1.307 -8.920 1.00 . A A . 8 THR O 1 1
6 7953 1 1 8 THR OG1 O 5.321 0.581 -6.328 1.00 . A A . 8 THR OG1 1 1
6 7954 1 1 9 ARG C C 8.831 -0.717 -11.874 1.00 . A A . 9 ARG C 1 1
6 7955 1 1 9 ARG CA C 7.411 -1.052 -11.376 1.00 . A A . 9 ARG CA 1 1
6 7956 1 1 9 ARG CB C 6.355 -0.739 -12.450 1.00 . A A . 9 ARG CB 1 1
6 7957 1 1 9 ARG CD C 4.738 1.113 -13.101 1.00 . A A . 9 ARG CD 1 1
6 7958 1 1 9 ARG CG C 6.174 0.755 -12.717 1.00 . A A . 9 ARG CG 1 1
6 7959 1 1 9 ARG CZ C 3.529 -0.397 -14.600 1.00 . A A . 9 ARG CZ 1 1
6 7960 1 1 9 ARG H H 6.347 0.327 -10.150 1.00 . A A . 9 ARG H 1 1
6 7961 1 1 9 ARG HA H 7.370 -2.109 -11.151 1.00 . A A . 9 ARG HA 1 1
6 7962 1 1 9 ARG HB2 H 6.644 -1.218 -13.376 1.00 . A A . 9 ARG HB2 1 1
6 7963 1 1 9 ARG HB3 H 5.406 -1.145 -12.129 1.00 . A A . 9 ARG HB3 1 1
6 7964 1 1 9 ARG HD2 H 4.071 0.702 -12.358 1.00 . A A . 9 ARG HD2 1 1
6 7965 1 1 9 ARG HD3 H 4.643 2.190 -13.101 1.00 . A A . 9 ARG HD3 1 1
6 7966 1 1 9 ARG HE H 4.684 1.085 -15.200 1.00 . A A . 9 ARG HE 1 1
6 7967 1 1 9 ARG HG2 H 6.438 1.304 -11.823 1.00 . A A . 9 ARG HG2 1 1
6 7968 1 1 9 ARG HG3 H 6.833 1.046 -13.520 1.00 . A A . 9 ARG HG3 1 1
6 7969 1 1 9 ARG HH11 H 3.406 -0.864 -12.665 1.00 . A A . 9 ARG HH11 1 1
6 7970 1 1 9 ARG HH12 H 2.498 -1.869 -13.736 1.00 . A A . 9 ARG HH12 1 1
6 7971 1 1 9 ARG HH21 H 3.468 -0.187 -16.577 1.00 . A A . 9 ARG HH21 1 1
6 7972 1 1 9 ARG HH22 H 2.520 -1.480 -15.930 1.00 . A A . 9 ARG HH22 1 1
6 7973 1 1 9 ARG N N 7.081 -0.326 -10.140 1.00 . A A . 9 ARG N 1 1
6 7974 1 1 9 ARG NE N 4.348 0.607 -14.416 1.00 . A A . 9 ARG NE 1 1
6 7975 1 1 9 ARG NH1 N 3.109 -1.094 -13.589 1.00 . A A . 9 ARG NH1 1 1
6 7976 1 1 9 ARG NH2 N 3.145 -0.712 -15.794 1.00 . A A . 9 ARG NH2 1 1
6 7977 1 1 9 ARG O O 9.499 -1.553 -12.486 1.00 . A A . 9 ARG O 1 1
6 7978 1 1 10 TYR C C 11.699 0.195 -11.051 1.00 . A A . 10 TYR C 1 1
6 7979 1 1 10 TYR CA C 10.657 0.922 -11.926 1.00 . A A . 10 TYR CA 1 1
6 7980 1 1 10 TYR CB C 10.785 2.445 -11.766 1.00 . A A . 10 TYR CB 1 1
6 7981 1 1 10 TYR CD1 C 12.822 3.009 -13.168 1.00 . A A . 10 TYR CD1 1 1
6 7982 1 1 10 TYR CD2 C 12.903 3.461 -10.826 1.00 . A A . 10 TYR CD2 1 1
6 7983 1 1 10 TYR CE1 C 14.108 3.497 -13.308 1.00 . A A . 10 TYR CE1 1 1
6 7984 1 1 10 TYR CE2 C 14.185 3.951 -10.960 1.00 . A A . 10 TYR CE2 1 1
6 7985 1 1 10 TYR CG C 12.198 2.980 -11.924 1.00 . A A . 10 TYR CG 1 1
6 7986 1 1 10 TYR CZ C 14.783 3.967 -12.201 1.00 . A A . 10 TYR CZ 1 1
6 7987 1 1 10 TYR H H 8.692 1.144 -11.149 1.00 . A A . 10 TYR H 1 1
6 7988 1 1 10 TYR HA H 10.835 0.665 -12.960 1.00 . A A . 10 TYR HA 1 1
6 7989 1 1 10 TYR HB2 H 10.167 2.928 -12.509 1.00 . A A . 10 TYR HB2 1 1
6 7990 1 1 10 TYR HB3 H 10.431 2.724 -10.782 1.00 . A A . 10 TYR HB3 1 1
6 7991 1 1 10 TYR HD1 H 12.291 2.639 -14.032 1.00 . A A . 10 TYR HD1 1 1
6 7992 1 1 10 TYR HD2 H 12.433 3.448 -9.851 1.00 . A A . 10 TYR HD2 1 1
6 7993 1 1 10 TYR HE1 H 14.576 3.514 -14.282 1.00 . A A . 10 TYR HE1 1 1
6 7994 1 1 10 TYR HE2 H 14.716 4.319 -10.095 1.00 . A A . 10 TYR HE2 1 1
6 7995 1 1 10 TYR HH H 16.573 4.206 -11.555 1.00 . A A . 10 TYR HH 1 1
6 7996 1 1 10 TYR N N 9.289 0.503 -11.591 1.00 . A A . 10 TYR N 1 1
6 7997 1 1 10 TYR O O 12.745 -0.240 -11.542 1.00 . A A . 10 TYR O 1 1
6 7998 1 1 10 TYR OH O 16.063 4.451 -12.332 1.00 . A A . 10 TYR OH 1 1
6 7999 1 1 11 ALA C C 12.509 -2.102 -9.233 1.00 . A A . 11 ALA C 1 1
6 8000 1 1 11 ALA CA C 12.296 -0.635 -8.823 1.00 . A A . 11 ALA CA 1 1
6 8001 1 1 11 ALA CB C 11.737 -0.553 -7.407 1.00 . A A . 11 ALA CB 1 1
6 8002 1 1 11 ALA H H 10.567 0.448 -9.418 1.00 . A A . 11 ALA H 1 1
6 8003 1 1 11 ALA HA H 13.253 -0.128 -8.837 1.00 . A A . 11 ALA HA 1 1
6 8004 1 1 11 ALA HB1 H 11.587 0.482 -7.139 1.00 . A A . 11 ALA HB1 1 1
6 8005 1 1 11 ALA HB2 H 12.433 -1.006 -6.715 1.00 . A A . 11 ALA HB2 1 1
6 8006 1 1 11 ALA HB3 H 10.792 -1.077 -7.360 1.00 . A A . 11 ALA HB3 1 1
6 8007 1 1 11 ALA N N 11.404 0.063 -9.757 1.00 . A A . 11 ALA N 1 1
6 8008 1 1 11 ALA O O 13.641 -2.587 -9.284 1.00 . A A . 11 ALA O 1 1
6 8009 1 1 12 LEU C C 12.327 -4.303 -11.287 1.00 . A A . 12 LEU C 1 1
6 8010 1 1 12 LEU CA C 11.486 -4.192 -10.006 1.00 . A A . 12 LEU CA 1 1
6 8011 1 1 12 LEU CB C 10.078 -4.769 -10.245 1.00 . A A . 12 LEU CB 1 1
6 8012 1 1 12 LEU CD1 C 10.131 -6.469 -8.370 1.00 . A A . 12 LEU CD1 1 1
6 8013 1 1 12 LEU CD2 C 9.115 -4.204 -7.966 1.00 . A A . 12 LEU CD2 1 1
6 8014 1 1 12 LEU CG C 9.351 -5.310 -8.994 1.00 . A A . 12 LEU CG 1 1
6 8015 1 1 12 LEU H H 10.532 -2.377 -9.428 1.00 . A A . 12 LEU H 1 1
6 8016 1 1 12 LEU HA H 11.969 -4.772 -9.231 1.00 . A A . 12 LEU HA 1 1
6 8017 1 1 12 LEU HB2 H 9.466 -3.992 -10.682 1.00 . A A . 12 LEU HB2 1 1
6 8018 1 1 12 LEU HB3 H 10.159 -5.577 -10.960 1.00 . A A . 12 LEU HB3 1 1
6 8019 1 1 12 LEU HD11 H 9.583 -6.859 -7.524 1.00 . A A . 12 LEU HD11 1 1
6 8020 1 1 12 LEU HD12 H 11.100 -6.121 -8.040 1.00 . A A . 12 LEU HD12 1 1
6 8021 1 1 12 LEU HD13 H 10.262 -7.252 -9.103 1.00 . A A . 12 LEU HD13 1 1
6 8022 1 1 12 LEU HD21 H 8.611 -4.615 -7.102 1.00 . A A . 12 LEU HD21 1 1
6 8023 1 1 12 LEU HD22 H 8.501 -3.431 -8.404 1.00 . A A . 12 LEU HD22 1 1
6 8024 1 1 12 LEU HD23 H 10.062 -3.782 -7.661 1.00 . A A . 12 LEU HD23 1 1
6 8025 1 1 12 LEU HG H 8.385 -5.694 -9.294 1.00 . A A . 12 LEU HG 1 1
6 8026 1 1 12 LEU N N 11.412 -2.802 -9.531 1.00 . A A . 12 LEU N 1 1
6 8027 1 1 12 LEU O O 13.083 -5.262 -11.463 1.00 . A A . 12 LEU O 1 1
6 8028 1 1 13 ALA C C 14.505 -3.274 -13.073 1.00 . A A . 13 ALA C 1 1
6 8029 1 1 13 ALA CA C 13.001 -3.274 -13.402 1.00 . A A . 13 ALA CA 1 1
6 8030 1 1 13 ALA CB C 12.630 -2.049 -14.233 1.00 . A A . 13 ALA CB 1 1
6 8031 1 1 13 ALA H H 11.535 -2.611 -12.013 1.00 . A A . 13 ALA H 1 1
6 8032 1 1 13 ALA HA H 12.771 -4.157 -13.984 1.00 . A A . 13 ALA HA 1 1
6 8033 1 1 13 ALA HB1 H 13.185 -2.058 -15.162 1.00 . A A . 13 ALA HB1 1 1
6 8034 1 1 13 ALA HB2 H 12.869 -1.151 -13.680 1.00 . A A . 13 ALA HB2 1 1
6 8035 1 1 13 ALA HB3 H 11.572 -2.067 -14.448 1.00 . A A . 13 ALA HB3 1 1
6 8036 1 1 13 ALA N N 12.194 -3.321 -12.179 1.00 . A A . 13 ALA N 1 1
6 8037 1 1 13 ALA O O 15.269 -4.084 -13.606 1.00 . A A . 13 ALA O 1 1
6 8038 1 1 14 GLN C C 16.756 -3.621 -11.060 1.00 . A A . 14 GLN C 1 1
6 8039 1 1 14 GLN CA C 16.310 -2.307 -11.723 1.00 . A A . 14 GLN CA 1 1
6 8040 1 1 14 GLN CB C 16.502 -1.144 -10.738 1.00 . A A . 14 GLN CB 1 1
6 8041 1 1 14 GLN CD C 16.737 1.352 -10.390 1.00 . A A . 14 GLN CD 1 1
6 8042 1 1 14 GLN CG C 16.462 0.236 -11.384 1.00 . A A . 14 GLN CG 1 1
6 8043 1 1 14 GLN H H 14.263 -1.736 -11.812 1.00 . A A . 14 GLN H 1 1
6 8044 1 1 14 GLN HA H 16.930 -2.134 -12.592 1.00 . A A . 14 GLN HA 1 1
6 8045 1 1 14 GLN HB2 H 15.721 -1.188 -9.991 1.00 . A A . 14 GLN HB2 1 1
6 8046 1 1 14 GLN HB3 H 17.459 -1.258 -10.247 1.00 . A A . 14 GLN HB3 1 1
6 8047 1 1 14 GLN HE21 H 17.674 2.408 -11.781 1.00 . A A . 14 GLN HE21 1 1
6 8048 1 1 14 GLN HE22 H 17.593 3.123 -10.206 1.00 . A A . 14 GLN HE22 1 1
6 8049 1 1 14 GLN HG2 H 17.207 0.277 -12.166 1.00 . A A . 14 GLN HG2 1 1
6 8050 1 1 14 GLN HG3 H 15.483 0.390 -11.814 1.00 . A A . 14 GLN HG3 1 1
6 8051 1 1 14 GLN N N 14.915 -2.373 -12.177 1.00 . A A . 14 GLN N 1 1
6 8052 1 1 14 GLN NE2 N 17.396 2.402 -10.839 1.00 . A A . 14 GLN NE2 1 1
6 8053 1 1 14 GLN O O 17.889 -4.071 -11.245 1.00 . A A . 14 GLN O 1 1
6 8054 1 1 14 GLN OE1 O 16.386 1.261 -9.218 1.00 . A A . 14 GLN OE1 1 1
6 8055 1 1 15 GLU C C 16.461 -6.613 -10.642 1.00 . A A . 15 GLU C 1 1
6 8056 1 1 15 GLU CA C 16.171 -5.502 -9.624 1.00 . A A . 15 GLU CA 1 1
6 8057 1 1 15 GLU CB C 15.031 -5.918 -8.684 1.00 . A A . 15 GLU CB 1 1
6 8058 1 1 15 GLU CD C 16.370 -5.394 -6.614 1.00 . A A . 15 GLU CD 1 1
6 8059 1 1 15 GLU CG C 15.054 -5.192 -7.348 1.00 . A A . 15 GLU CG 1 1
6 8060 1 1 15 GLU H H 14.994 -3.804 -10.129 1.00 . A A . 15 GLU H 1 1
6 8061 1 1 15 GLU HA H 17.064 -5.351 -9.031 1.00 . A A . 15 GLU HA 1 1
6 8062 1 1 15 GLU HB2 H 14.087 -5.712 -9.168 1.00 . A A . 15 GLU HB2 1 1
6 8063 1 1 15 GLU HB3 H 15.103 -6.980 -8.492 1.00 . A A . 15 GLU HB3 1 1
6 8064 1 1 15 GLU HG2 H 14.906 -4.135 -7.523 1.00 . A A . 15 GLU HG2 1 1
6 8065 1 1 15 GLU HG3 H 14.250 -5.569 -6.731 1.00 . A A . 15 GLU HG3 1 1
6 8066 1 1 15 GLU N N 15.869 -4.226 -10.277 1.00 . A A . 15 GLU N 1 1
6 8067 1 1 15 GLU O O 17.466 -7.317 -10.524 1.00 . A A . 15 GLU O 1 1
6 8068 1 1 15 GLU OE1 O 16.590 -6.501 -6.073 1.00 . A A . 15 GLU OE1 1 1
6 8069 1 1 15 GLU OE2 O 17.202 -4.460 -6.601 1.00 . A A . 15 GLU OE2 1 1
6 8070 1 1 16 HIS C C 17.191 -7.605 -13.342 1.00 . A A . 16 HIS C 1 1
6 8071 1 1 16 HIS CA C 15.809 -7.772 -12.689 1.00 . A A . 16 HIS CA 1 1
6 8072 1 1 16 HIS CB C 14.704 -7.716 -13.753 1.00 . A A . 16 HIS CB 1 1
6 8073 1 1 16 HIS CD2 C 12.211 -7.569 -13.026 1.00 . A A . 16 HIS CD2 1 1
6 8074 1 1 16 HIS CE1 C 11.868 -9.694 -12.616 1.00 . A A . 16 HIS CE1 1 1
6 8075 1 1 16 HIS CG C 13.372 -8.219 -13.273 1.00 . A A . 16 HIS CG 1 1
6 8076 1 1 16 HIS H H 14.790 -6.200 -11.672 1.00 . A A . 16 HIS H 1 1
6 8077 1 1 16 HIS HA H 15.779 -8.743 -12.212 1.00 . A A . 16 HIS HA 1 1
6 8078 1 1 16 HIS HB2 H 14.578 -6.693 -14.077 1.00 . A A . 16 HIS HB2 1 1
6 8079 1 1 16 HIS HB3 H 15.000 -8.320 -14.601 1.00 . A A . 16 HIS HB3 1 1
6 8080 1 1 16 HIS HD1 H 13.767 -10.284 -13.067 1.00 . A A . 16 HIS HD1 1 1
6 8081 1 1 16 HIS HD2 H 12.035 -6.508 -13.130 1.00 . A A . 16 HIS HD2 1 1
6 8082 1 1 16 HIS HE1 H 11.393 -10.624 -12.341 1.00 . A A . 16 HIS HE1 1 1
6 8083 1 1 16 HIS HE2 H 10.351 -8.341 -12.434 1.00 . A A . 16 HIS HE2 1 1
6 8084 1 1 16 HIS N N 15.592 -6.767 -11.641 1.00 . A A . 16 HIS N 1 1
6 8085 1 1 16 HIS ND1 N 13.120 -9.551 -13.003 1.00 . A A . 16 HIS ND1 1 1
6 8086 1 1 16 HIS NE2 N 11.298 -8.510 -12.621 1.00 . A A . 16 HIS NE2 1 1
6 8087 1 1 16 HIS O O 17.853 -8.591 -13.657 1.00 . A A . 16 HIS O 1 1
6 8088 1 1 17 LEU C C 20.053 -6.678 -13.112 1.00 . A A . 17 LEU C 1 1
6 8089 1 1 17 LEU CA C 18.978 -6.081 -14.037 1.00 . A A . 17 LEU CA 1 1
6 8090 1 1 17 LEU CB C 19.196 -4.567 -14.186 1.00 . A A . 17 LEU CB 1 1
6 8091 1 1 17 LEU CD1 C 18.530 -2.361 -15.210 1.00 . A A . 17 LEU CD1 1 1
6 8092 1 1 17 LEU CD2 C 18.673 -4.413 -16.647 1.00 . A A . 17 LEU CD2 1 1
6 8093 1 1 17 LEU CG C 18.338 -3.875 -15.257 1.00 . A A . 17 LEU CG 1 1
6 8094 1 1 17 LEU H H 17.030 -5.607 -13.320 1.00 . A A . 17 LEU H 1 1
6 8095 1 1 17 LEU HA H 19.061 -6.548 -15.010 1.00 . A A . 17 LEU HA 1 1
6 8096 1 1 17 LEU HB2 H 18.985 -4.102 -13.233 1.00 . A A . 17 LEU HB2 1 1
6 8097 1 1 17 LEU HB3 H 20.237 -4.394 -14.425 1.00 . A A . 17 LEU HB3 1 1
6 8098 1 1 17 LEU HD11 H 17.916 -1.896 -15.968 1.00 . A A . 17 LEU HD11 1 1
6 8099 1 1 17 LEU HD12 H 19.569 -2.122 -15.392 1.00 . A A . 17 LEU HD12 1 1
6 8100 1 1 17 LEU HD13 H 18.241 -1.991 -14.238 1.00 . A A . 17 LEU HD13 1 1
6 8101 1 1 17 LEU HD21 H 18.492 -5.478 -16.673 1.00 . A A . 17 LEU HD21 1 1
6 8102 1 1 17 LEU HD22 H 19.712 -4.217 -16.872 1.00 . A A . 17 LEU HD22 1 1
6 8103 1 1 17 LEU HD23 H 18.048 -3.927 -17.382 1.00 . A A . 17 LEU HD23 1 1
6 8104 1 1 17 LEU HG H 17.295 -4.081 -15.062 1.00 . A A . 17 LEU HG 1 1
6 8105 1 1 17 LEU N N 17.627 -6.358 -13.526 1.00 . A A . 17 LEU N 1 1
6 8106 1 1 17 LEU O O 20.936 -7.412 -13.562 1.00 . A A . 17 LEU O 1 1
6 8107 1 1 18 LYS C C 20.855 -8.468 -10.835 1.00 . A A . 18 LYS C 1 1
6 8108 1 1 18 LYS CA C 20.897 -6.931 -10.822 1.00 . A A . 18 LYS CA 1 1
6 8109 1 1 18 LYS CB C 20.556 -6.444 -9.405 1.00 . A A . 18 LYS CB 1 1
6 8110 1 1 18 LYS CD C 20.274 -4.533 -7.791 1.00 . A A . 18 LYS CD 1 1
6 8111 1 1 18 LYS CE C 19.969 -3.049 -7.631 1.00 . A A . 18 LYS CE 1 1
6 8112 1 1 18 LYS CG C 20.463 -4.930 -9.254 1.00 . A A . 18 LYS CG 1 1
6 8113 1 1 18 LYS H H 19.254 -5.763 -11.517 1.00 . A A . 18 LYS H 1 1
6 8114 1 1 18 LYS HA H 21.894 -6.603 -11.080 1.00 . A A . 18 LYS HA 1 1
6 8115 1 1 18 LYS HB2 H 19.604 -6.866 -9.114 1.00 . A A . 18 LYS HB2 1 1
6 8116 1 1 18 LYS HB3 H 21.317 -6.805 -8.725 1.00 . A A . 18 LYS HB3 1 1
6 8117 1 1 18 LYS HD2 H 19.453 -5.100 -7.377 1.00 . A A . 18 LYS HD2 1 1
6 8118 1 1 18 LYS HD3 H 21.180 -4.765 -7.247 1.00 . A A . 18 LYS HD3 1 1
6 8119 1 1 18 LYS HE2 H 19.939 -2.809 -6.578 1.00 . A A . 18 LYS HE2 1 1
6 8120 1 1 18 LYS HE3 H 20.754 -2.477 -8.106 1.00 . A A . 18 LYS HE3 1 1
6 8121 1 1 18 LYS HG2 H 21.374 -4.481 -9.627 1.00 . A A . 18 LYS HG2 1 1
6 8122 1 1 18 LYS HG3 H 19.620 -4.570 -9.829 1.00 . A A . 18 LYS HG3 1 1
6 8123 1 1 18 LYS HZ1 H 17.909 -3.291 -7.865 1.00 . A A . 18 LYS HZ1 1 1
6 8124 1 1 18 LYS HZ2 H 18.710 -2.802 -9.276 1.00 . A A . 18 LYS HZ2 1 1
6 8125 1 1 18 LYS HZ3 H 18.434 -1.691 -8.030 1.00 . A A . 18 LYS HZ3 1 1
6 8126 1 1 18 LYS N N 19.962 -6.375 -11.814 1.00 . A A . 18 LYS N 1 1
6 8127 1 1 18 LYS NZ N 18.665 -2.682 -8.244 1.00 . A A . 18 LYS NZ 1 1
6 8128 1 1 18 LYS O O 21.878 -9.139 -10.691 1.00 . A A . 18 LYS O 1 1
6 8129 1 1 19 HIS C C 19.627 -11.084 -12.397 1.00 . A A . 19 HIS C 1 1
6 8130 1 1 19 HIS CA C 19.444 -10.463 -10.998 1.00 . A A . 19 HIS CA 1 1
6 8131 1 1 19 HIS CB C 18.044 -10.779 -10.446 1.00 . A A . 19 HIS CB 1 1
6 8132 1 1 19 HIS CD2 C 16.824 -9.389 -8.611 1.00 . A A . 19 HIS CD2 1 1
6 8133 1 1 19 HIS CE1 C 18.183 -9.790 -6.946 1.00 . A A . 19 HIS CE1 1 1
6 8134 1 1 19 HIS CG C 17.798 -10.212 -9.074 1.00 . A A . 19 HIS CG 1 1
6 8135 1 1 19 HIS H H 18.887 -8.421 -11.168 1.00 . A A . 19 HIS H 1 1
6 8136 1 1 19 HIS HA H 20.181 -10.895 -10.335 1.00 . A A . 19 HIS HA 1 1
6 8137 1 1 19 HIS HB2 H 17.299 -10.371 -11.114 1.00 . A A . 19 HIS HB2 1 1
6 8138 1 1 19 HIS HB3 H 17.920 -11.852 -10.390 1.00 . A A . 19 HIS HB3 1 1
6 8139 1 1 19 HIS HD1 H 19.431 -11.013 -8.006 1.00 . A A . 19 HIS HD1 1 1
6 8140 1 1 19 HIS HD2 H 15.991 -9.000 -9.181 1.00 . A A . 19 HIS HD2 1 1
6 8141 1 1 19 HIS HE1 H 18.638 -9.788 -5.966 1.00 . A A . 19 HIS HE1 1 1
6 8142 1 1 19 HIS HE2 H 16.689 -8.412 -6.758 1.00 . A A . 19 HIS HE2 1 1
6 8143 1 1 19 HIS N N 19.655 -9.012 -11.014 1.00 . A A . 19 HIS N 1 1
6 8144 1 1 19 HIS ND1 N 18.631 -10.443 -8.000 1.00 . A A . 19 HIS ND1 1 1
6 8145 1 1 19 HIS NE2 N 17.090 -9.140 -7.287 1.00 . A A . 19 HIS NE2 1 1
6 8146 1 1 19 HIS O O 19.104 -12.161 -12.672 1.00 . A A . 19 HIS O 1 1
6 8147 1 1 20 ASP C C 19.582 -10.904 -15.623 1.00 . A A . 20 ASP C 1 1
6 8148 1 1 20 ASP CA C 20.746 -10.902 -14.605 1.00 . A A . 20 ASP CA 1 1
6 8149 1 1 20 ASP CB C 21.348 -12.311 -14.471 1.00 . A A . 20 ASP CB 1 1
6 8150 1 1 20 ASP CG C 21.824 -12.883 -15.796 1.00 . A A . 20 ASP CG 1 1
6 8151 1 1 20 ASP H H 20.649 -9.481 -13.025 1.00 . A A . 20 ASP H 1 1
6 8152 1 1 20 ASP HA H 21.514 -10.242 -14.984 1.00 . A A . 20 ASP HA 1 1
6 8153 1 1 20 ASP HB2 H 22.193 -12.269 -13.798 1.00 . A A . 20 ASP HB2 1 1
6 8154 1 1 20 ASP HB3 H 20.601 -12.974 -14.057 1.00 . A A . 20 ASP HB3 1 1
6 8155 1 1 20 ASP N N 20.359 -10.382 -13.275 1.00 . A A . 20 ASP N 1 1
6 8156 1 1 20 ASP O O 19.800 -11.077 -16.826 1.00 . A A . 20 ASP O 1 1
6 8157 1 1 20 ASP OD1 O 22.925 -12.512 -16.250 1.00 . A A . 20 ASP OD1 1 1
6 8158 1 1 20 ASP OD2 O 21.102 -13.712 -16.389 1.00 . A A . 20 ASP OD2 1 1
6 8159 1 1 21 ASN C C 17.026 -9.399 -16.815 1.00 . A A . 21 ASN C 1 1
6 8160 1 1 21 ASN CA C 17.185 -10.718 -16.041 1.00 . A A . 21 ASN CA 1 1
6 8161 1 1 21 ASN CB C 15.916 -11.024 -15.239 1.00 . A A . 21 ASN CB 1 1
6 8162 1 1 21 ASN CG C 16.016 -12.329 -14.475 1.00 . A A . 21 ASN CG 1 1
6 8163 1 1 21 ASN H H 18.238 -10.480 -14.208 1.00 . A A . 21 ASN H 1 1
6 8164 1 1 21 ASN HA H 17.340 -11.514 -16.758 1.00 . A A . 21 ASN HA 1 1
6 8165 1 1 21 ASN HB2 H 15.742 -10.226 -14.531 1.00 . A A . 21 ASN HB2 1 1
6 8166 1 1 21 ASN HB3 H 15.074 -11.086 -15.916 1.00 . A A . 21 ASN HB3 1 1
6 8167 1 1 21 ASN HD21 H 15.439 -13.346 -16.069 1.00 . A A . 21 ASN HD21 1 1
6 8168 1 1 21 ASN HD22 H 15.780 -14.284 -14.660 1.00 . A A . 21 ASN HD22 1 1
6 8169 1 1 21 ASN N N 18.358 -10.684 -15.158 1.00 . A A . 21 ASN N 1 1
6 8170 1 1 21 ASN ND2 N 15.711 -13.428 -15.133 1.00 . A A . 21 ASN ND2 1 1
6 8171 1 1 21 ASN O O 16.008 -8.709 -16.697 1.00 . A A . 21 ASN O 1 1
6 8172 1 1 21 ASN OD1 O 16.374 -12.350 -13.304 1.00 . A A . 21 ASN OD1 1 1
6 8173 1 1 22 ALA C C 16.889 -7.777 -19.410 1.00 . A A . 22 ALA C 1 1
6 8174 1 1 22 ALA CA C 18.046 -7.831 -18.404 1.00 . A A . 22 ALA CA 1 1
6 8175 1 1 22 ALA CB C 19.380 -7.680 -19.126 1.00 . A A . 22 ALA CB 1 1
6 8176 1 1 22 ALA H H 18.797 -9.682 -17.694 1.00 . A A . 22 ALA H 1 1
6 8177 1 1 22 ALA HA H 17.945 -7.003 -17.713 1.00 . A A . 22 ALA HA 1 1
6 8178 1 1 22 ALA HB1 H 20.184 -7.708 -18.406 1.00 . A A . 22 ALA HB1 1 1
6 8179 1 1 22 ALA HB2 H 19.402 -6.736 -19.653 1.00 . A A . 22 ALA HB2 1 1
6 8180 1 1 22 ALA HB3 H 19.503 -8.489 -19.833 1.00 . A A . 22 ALA HB3 1 1
6 8181 1 1 22 ALA N N 18.033 -9.069 -17.622 1.00 . A A . 22 ALA N 1 1
6 8182 1 1 22 ALA O O 16.262 -6.737 -19.587 1.00 . A A . 22 ALA O 1 1
6 8183 1 1 23 SER C C 14.151 -8.706 -20.371 1.00 . A A . 23 SER C 1 1
6 8184 1 1 23 SER CA C 15.511 -8.991 -21.036 1.00 . A A . 23 SER CA 1 1
6 8185 1 1 23 SER CB C 15.490 -10.376 -21.699 1.00 . A A . 23 SER CB 1 1
6 8186 1 1 23 SER H H 17.178 -9.694 -19.909 1.00 . A A . 23 SER H 1 1
6 8187 1 1 23 SER HA H 15.684 -8.244 -21.797 1.00 . A A . 23 SER HA 1 1
6 8188 1 1 23 SER HB2 H 15.309 -11.132 -20.948 1.00 . A A . 23 SER HB2 1 1
6 8189 1 1 23 SER HB3 H 14.702 -10.409 -22.439 1.00 . A A . 23 SER HB3 1 1
6 8190 1 1 23 SER HG H 16.604 -11.367 -22.980 1.00 . A A . 23 SER HG 1 1
6 8191 1 1 23 SER N N 16.615 -8.903 -20.067 1.00 . A A . 23 SER N 1 1
6 8192 1 1 23 SER O O 13.327 -7.963 -20.905 1.00 . A A . 23 SER O 1 1
6 8193 1 1 23 SER OG O 16.729 -10.656 -22.338 1.00 . A A . 23 SER OG 1 1
6 8194 1 1 24 ARG C C 12.635 -7.618 -17.903 1.00 . A A . 24 ARG C 1 1
6 8195 1 1 24 ARG CA C 12.683 -9.057 -18.444 1.00 . A A . 24 ARG CA 1 1
6 8196 1 1 24 ARG CB C 12.544 -10.062 -17.289 1.00 . A A . 24 ARG CB 1 1
6 8197 1 1 24 ARG CD C 10.933 -11.608 -18.498 1.00 . A A . 24 ARG CD 1 1
6 8198 1 1 24 ARG CG C 12.257 -11.497 -17.737 1.00 . A A . 24 ARG CG 1 1
6 8199 1 1 24 ARG CZ C 9.636 -13.361 -19.624 1.00 . A A . 24 ARG CZ 1 1
6 8200 1 1 24 ARG H H 14.591 -9.916 -18.838 1.00 . A A . 24 ARG H 1 1
6 8201 1 1 24 ARG HA H 11.854 -9.193 -19.126 1.00 . A A . 24 ARG HA 1 1
6 8202 1 1 24 ARG HB2 H 13.462 -10.065 -16.717 1.00 . A A . 24 ARG HB2 1 1
6 8203 1 1 24 ARG HB3 H 11.735 -9.743 -16.645 1.00 . A A . 24 ARG HB3 1 1
6 8204 1 1 24 ARG HD2 H 10.147 -11.175 -17.896 1.00 . A A . 24 ARG HD2 1 1
6 8205 1 1 24 ARG HD3 H 11.018 -11.060 -19.425 1.00 . A A . 24 ARG HD3 1 1
6 8206 1 1 24 ARG HE H 11.084 -13.697 -18.336 1.00 . A A . 24 ARG HE 1 1
6 8207 1 1 24 ARG HG2 H 13.058 -11.830 -18.382 1.00 . A A . 24 ARG HG2 1 1
6 8208 1 1 24 ARG HG3 H 12.213 -12.132 -16.862 1.00 . A A . 24 ARG HG3 1 1
6 8209 1 1 24 ARG HH11 H 9.148 -11.509 -20.182 1.00 . A A . 24 ARG HH11 1 1
6 8210 1 1 24 ARG HH12 H 8.229 -12.778 -20.909 1.00 . A A . 24 ARG HH12 1 1
6 8211 1 1 24 ARG HH21 H 9.902 -15.300 -19.278 1.00 . A A . 24 ARG HH21 1 1
6 8212 1 1 24 ARG HH22 H 8.660 -14.905 -20.415 1.00 . A A . 24 ARG HH22 1 1
6 8213 1 1 24 ARG N N 13.920 -9.301 -19.200 1.00 . A A . 24 ARG N 1 1
6 8214 1 1 24 ARG NE N 10.585 -12.997 -18.799 1.00 . A A . 24 ARG NE 1 1
6 8215 1 1 24 ARG NH1 N 8.953 -12.482 -20.289 1.00 . A A . 24 ARG NH1 1 1
6 8216 1 1 24 ARG NH2 N 9.377 -14.619 -19.784 1.00 . A A . 24 ARG NH2 1 1
6 8217 1 1 24 ARG O O 11.566 -7.014 -17.810 1.00 . A A . 24 ARG O 1 1
6 8218 1 1 25 ALA C C 13.550 -4.713 -18.237 1.00 . A A . 25 ALA C 1 1
6 8219 1 1 25 ALA CA C 13.901 -5.682 -17.099 1.00 . A A . 25 ALA CA 1 1
6 8220 1 1 25 ALA CB C 15.301 -5.398 -16.570 1.00 . A A . 25 ALA CB 1 1
6 8221 1 1 25 ALA H H 14.611 -7.627 -17.578 1.00 . A A . 25 ALA H 1 1
6 8222 1 1 25 ALA HA H 13.200 -5.540 -16.287 1.00 . A A . 25 ALA HA 1 1
6 8223 1 1 25 ALA HB1 H 16.018 -5.493 -17.374 1.00 . A A . 25 ALA HB1 1 1
6 8224 1 1 25 ALA HB2 H 15.543 -6.103 -15.789 1.00 . A A . 25 ALA HB2 1 1
6 8225 1 1 25 ALA HB3 H 15.342 -4.394 -16.171 1.00 . A A . 25 ALA HB3 1 1
6 8226 1 1 25 ALA N N 13.800 -7.077 -17.544 1.00 . A A . 25 ALA N 1 1
6 8227 1 1 25 ALA O O 12.760 -3.786 -18.056 1.00 . A A . 25 ALA O 1 1
6 8228 1 1 26 LEU C C 12.321 -4.118 -20.859 1.00 . A A . 26 LEU C 1 1
6 8229 1 1 26 LEU CA C 13.835 -4.173 -20.621 1.00 . A A . 26 LEU CA 1 1
6 8230 1 1 26 LEU CB C 14.543 -4.799 -21.836 1.00 . A A . 26 LEU CB 1 1
6 8231 1 1 26 LEU CD1 C 14.848 -2.645 -23.120 1.00 . A A . 26 LEU CD1 1 1
6 8232 1 1 26 LEU CD2 C 15.013 -4.850 -24.315 1.00 . A A . 26 LEU CD2 1 1
6 8233 1 1 26 LEU CG C 14.332 -4.081 -23.182 1.00 . A A . 26 LEU CG 1 1
6 8234 1 1 26 LEU H H 14.813 -5.655 -19.466 1.00 . A A . 26 LEU H 1 1
6 8235 1 1 26 LEU HA H 14.203 -3.167 -20.475 1.00 . A A . 26 LEU HA 1 1
6 8236 1 1 26 LEU HB2 H 15.604 -4.824 -21.628 1.00 . A A . 26 LEU HB2 1 1
6 8237 1 1 26 LEU HB3 H 14.195 -5.818 -21.940 1.00 . A A . 26 LEU HB3 1 1
6 8238 1 1 26 LEU HD11 H 14.675 -2.157 -24.069 1.00 . A A . 26 LEU HD11 1 1
6 8239 1 1 26 LEU HD12 H 15.907 -2.648 -22.905 1.00 . A A . 26 LEU HD12 1 1
6 8240 1 1 26 LEU HD13 H 14.326 -2.108 -22.341 1.00 . A A . 26 LEU HD13 1 1
6 8241 1 1 26 LEU HD21 H 14.589 -5.842 -24.384 1.00 . A A . 26 LEU HD21 1 1
6 8242 1 1 26 LEU HD22 H 16.074 -4.925 -24.118 1.00 . A A . 26 LEU HD22 1 1
6 8243 1 1 26 LEU HD23 H 14.857 -4.330 -25.249 1.00 . A A . 26 LEU HD23 1 1
6 8244 1 1 26 LEU HG H 13.274 -4.041 -23.396 1.00 . A A . 26 LEU HG 1 1
6 8245 1 1 26 LEU N N 14.143 -4.946 -19.411 1.00 . A A . 26 LEU N 1 1
6 8246 1 1 26 LEU O O 11.758 -3.050 -21.105 1.00 . A A . 26 LEU O 1 1
6 8247 1 1 27 ALA C C 9.489 -4.444 -19.894 1.00 . A A . 27 ALA C 1 1
6 8248 1 1 27 ALA CA C 10.216 -5.369 -20.886 1.00 . A A . 27 ALA CA 1 1
6 8249 1 1 27 ALA CB C 9.766 -6.811 -20.689 1.00 . A A . 27 ALA CB 1 1
6 8250 1 1 27 ALA H H 12.187 -6.094 -20.586 1.00 . A A . 27 ALA H 1 1
6 8251 1 1 27 ALA HA H 9.958 -5.073 -21.895 1.00 . A A . 27 ALA HA 1 1
6 8252 1 1 27 ALA HB1 H 8.700 -6.882 -20.849 1.00 . A A . 27 ALA HB1 1 1
6 8253 1 1 27 ALA HB2 H 10.000 -7.128 -19.683 1.00 . A A . 27 ALA HB2 1 1
6 8254 1 1 27 ALA HB3 H 10.278 -7.449 -21.396 1.00 . A A . 27 ALA HB3 1 1
6 8255 1 1 27 ALA N N 11.671 -5.276 -20.751 1.00 . A A . 27 ALA N 1 1
6 8256 1 1 27 ALA O O 8.467 -3.846 -20.230 1.00 . A A . 27 ALA O 1 1
6 8257 1 1 28 LEU C C 9.705 -1.966 -17.913 1.00 . A A . 28 LEU C 1 1
6 8258 1 1 28 LEU CA C 9.431 -3.458 -17.646 1.00 . A A . 28 LEU CA 1 1
6 8259 1 1 28 LEU CB C 9.929 -3.851 -16.247 1.00 . A A . 28 LEU CB 1 1
6 8260 1 1 28 LEU CD1 C 9.922 -5.463 -14.311 1.00 . A A . 28 LEU CD1 1 1
6 8261 1 1 28 LEU CD2 C 7.865 -5.208 -15.735 1.00 . A A . 28 LEU CD2 1 1
6 8262 1 1 28 LEU CG C 9.395 -5.192 -15.717 1.00 . A A . 28 LEU CG 1 1
6 8263 1 1 28 LEU H H 10.834 -4.834 -18.459 1.00 . A A . 28 LEU H 1 1
6 8264 1 1 28 LEU HA H 8.361 -3.610 -17.680 1.00 . A A . 28 LEU HA 1 1
6 8265 1 1 28 LEU HB2 H 11.008 -3.904 -16.276 1.00 . A A . 28 LEU HB2 1 1
6 8266 1 1 28 LEU HB3 H 9.643 -3.074 -15.551 1.00 . A A . 28 LEU HB3 1 1
6 8267 1 1 28 LEU HD11 H 11.002 -5.505 -14.335 1.00 . A A . 28 LEU HD11 1 1
6 8268 1 1 28 LEU HD12 H 9.537 -6.407 -13.954 1.00 . A A . 28 LEU HD12 1 1
6 8269 1 1 28 LEU HD13 H 9.607 -4.672 -13.645 1.00 . A A . 28 LEU HD13 1 1
6 8270 1 1 28 LEU HD21 H 7.510 -6.160 -15.366 1.00 . A A . 28 LEU HD21 1 1
6 8271 1 1 28 LEU HD22 H 7.515 -5.063 -16.747 1.00 . A A . 28 LEU HD22 1 1
6 8272 1 1 28 LEU HD23 H 7.486 -4.415 -15.106 1.00 . A A . 28 LEU HD23 1 1
6 8273 1 1 28 LEU HG H 9.744 -5.989 -16.358 1.00 . A A . 28 LEU HG 1 1
6 8274 1 1 28 LEU N N 10.024 -4.325 -18.675 1.00 . A A . 28 LEU N 1 1
6 8275 1 1 28 LEU O O 8.862 -1.119 -17.618 1.00 . A A . 28 LEU O 1 1
6 8276 1 1 29 PHE C C 10.246 0.168 -20.031 1.00 . A A . 29 PHE C 1 1
6 8277 1 1 29 PHE CA C 11.161 -0.257 -18.871 1.00 . A A . 29 PHE CA 1 1
6 8278 1 1 29 PHE CB C 12.634 -0.092 -19.272 1.00 . A A . 29 PHE CB 1 1
6 8279 1 1 29 PHE CD1 C 13.680 0.912 -17.214 1.00 . A A . 29 PHE CD1 1 1
6 8280 1 1 29 PHE CD2 C 14.415 -1.247 -17.912 1.00 . A A . 29 PHE CD2 1 1
6 8281 1 1 29 PHE CE1 C 14.559 0.871 -16.149 1.00 . A A . 29 PHE CE1 1 1
6 8282 1 1 29 PHE CE2 C 15.296 -1.293 -16.848 1.00 . A A . 29 PHE CE2 1 1
6 8283 1 1 29 PHE CG C 13.597 -0.145 -18.110 1.00 . A A . 29 PHE CG 1 1
6 8284 1 1 29 PHE CZ C 15.367 -0.233 -15.965 1.00 . A A . 29 PHE CZ 1 1
6 8285 1 1 29 PHE H H 11.555 -2.334 -18.592 1.00 . A A . 29 PHE H 1 1
6 8286 1 1 29 PHE HA H 10.956 0.384 -18.023 1.00 . A A . 29 PHE HA 1 1
6 8287 1 1 29 PHE HB2 H 12.900 -0.880 -19.961 1.00 . A A . 29 PHE HB2 1 1
6 8288 1 1 29 PHE HB3 H 12.762 0.863 -19.764 1.00 . A A . 29 PHE HB3 1 1
6 8289 1 1 29 PHE HD1 H 13.048 1.778 -17.356 1.00 . A A . 29 PHE HD1 1 1
6 8290 1 1 29 PHE HD2 H 14.362 -2.077 -18.602 1.00 . A A . 29 PHE HD2 1 1
6 8291 1 1 29 PHE HE1 H 14.612 1.701 -15.460 1.00 . A A . 29 PHE HE1 1 1
6 8292 1 1 29 PHE HE2 H 15.928 -2.158 -16.705 1.00 . A A . 29 PHE HE2 1 1
6 8293 1 1 29 PHE HZ H 16.056 -0.267 -15.133 1.00 . A A . 29 PHE HZ 1 1
6 8294 1 1 29 PHE N N 10.874 -1.640 -18.463 1.00 . A A . 29 PHE N 1 1
6 8295 1 1 29 PHE O O 9.742 1.291 -20.064 1.00 . A A . 29 PHE O 1 1
6 8296 1 1 30 GLU C C 7.639 -0.492 -21.536 1.00 . A A . 30 GLU C 1 1
6 8297 1 1 30 GLU CA C 9.085 -0.509 -22.073 1.00 . A A . 30 GLU CA 1 1
6 8298 1 1 30 GLU CB C 9.258 -1.583 -23.157 1.00 . A A . 30 GLU CB 1 1
6 8299 1 1 30 GLU CD C 10.835 -2.702 -24.814 1.00 . A A . 30 GLU CD 1 1
6 8300 1 1 30 GLU CG C 10.672 -1.641 -23.734 1.00 . A A . 30 GLU CG 1 1
6 8301 1 1 30 GLU H H 10.534 -1.586 -20.950 1.00 . A A . 30 GLU H 1 1
6 8302 1 1 30 GLU HA H 9.306 0.461 -22.500 1.00 . A A . 30 GLU HA 1 1
6 8303 1 1 30 GLU HB2 H 9.026 -2.549 -22.730 1.00 . A A . 30 GLU HB2 1 1
6 8304 1 1 30 GLU HB3 H 8.568 -1.381 -23.965 1.00 . A A . 30 GLU HB3 1 1
6 8305 1 1 30 GLU HG2 H 10.913 -0.676 -24.157 1.00 . A A . 30 GLU HG2 1 1
6 8306 1 1 30 GLU HG3 H 11.364 -1.859 -22.931 1.00 . A A . 30 GLU HG3 1 1
6 8307 1 1 30 GLU N N 10.034 -0.741 -20.979 1.00 . A A . 30 GLU N 1 1
6 8308 1 1 30 GLU O O 6.790 0.263 -22.019 1.00 . A A . 30 GLU O 1 1
6 8309 1 1 30 GLU OE1 O 10.663 -3.905 -24.509 1.00 . A A . 30 GLU OE1 1 1
6 8310 1 1 30 GLU OE2 O 11.134 -2.342 -25.973 1.00 . A A . 30 GLU OE2 1 1
6 8311 1 1 31 GLU C C 5.872 0.082 -19.162 1.00 . A A . 31 GLU C 1 1
6 8312 1 1 31 GLU CA C 6.115 -1.310 -19.773 1.00 . A A . 31 GLU CA 1 1
6 8313 1 1 31 GLU CB C 6.162 -2.379 -18.663 1.00 . A A . 31 GLU CB 1 1
6 8314 1 1 31 GLU CD C 3.705 -3.023 -18.363 1.00 . A A . 31 GLU CD 1 1
6 8315 1 1 31 GLU CG C 4.948 -2.412 -17.730 1.00 . A A . 31 GLU CG 1 1
6 8316 1 1 31 GLU H H 8.068 -1.984 -20.275 1.00 . A A . 31 GLU H 1 1
6 8317 1 1 31 GLU HA H 5.314 -1.543 -20.460 1.00 . A A . 31 GLU HA 1 1
6 8318 1 1 31 GLU HB2 H 6.251 -3.351 -19.125 1.00 . A A . 31 GLU HB2 1 1
6 8319 1 1 31 GLU HB3 H 7.042 -2.205 -18.059 1.00 . A A . 31 GLU HB3 1 1
6 8320 1 1 31 GLU HG2 H 5.203 -2.993 -16.856 1.00 . A A . 31 GLU HG2 1 1
6 8321 1 1 31 GLU HG3 H 4.721 -1.398 -17.426 1.00 . A A . 31 GLU HG3 1 1
6 8322 1 1 31 GLU N N 7.383 -1.328 -20.524 1.00 . A A . 31 GLU N 1 1
6 8323 1 1 31 GLU O O 4.761 0.615 -19.207 1.00 . A A . 31 GLU O 1 1
6 8324 1 1 31 GLU OE1 O 3.776 -4.182 -18.820 1.00 . A A . 31 GLU OE1 1 1
6 8325 1 1 31 GLU OE2 O 2.644 -2.370 -18.364 1.00 . A A . 31 GLU OE2 1 1
6 8326 1 1 32 LEU C C 6.434 3.018 -19.171 1.00 . A A . 32 LEU C 1 1
6 8327 1 1 32 LEU CA C 6.878 2.037 -18.078 1.00 . A A . 32 LEU CA 1 1
6 8328 1 1 32 LEU CB C 8.254 2.449 -17.530 1.00 . A A . 32 LEU CB 1 1
6 8329 1 1 32 LEU CD1 C 10.072 2.106 -15.812 1.00 . A A . 32 LEU CD1 1 1
6 8330 1 1 32 LEU CD2 C 7.748 2.714 -15.083 1.00 . A A . 32 LEU CD2 1 1
6 8331 1 1 32 LEU CG C 8.582 1.952 -16.112 1.00 . A A . 32 LEU CG 1 1
6 8332 1 1 32 LEU H H 7.759 0.154 -18.502 1.00 . A A . 32 LEU H 1 1
6 8333 1 1 32 LEU HA H 6.157 2.063 -17.271 1.00 . A A . 32 LEU HA 1 1
6 8334 1 1 32 LEU HB2 H 9.010 2.069 -18.203 1.00 . A A . 32 LEU HB2 1 1
6 8335 1 1 32 LEU HB3 H 8.312 3.529 -17.530 1.00 . A A . 32 LEU HB3 1 1
6 8336 1 1 32 LEU HD11 H 10.278 1.753 -14.812 1.00 . A A . 32 LEU HD11 1 1
6 8337 1 1 32 LEU HD12 H 10.354 3.146 -15.892 1.00 . A A . 32 LEU HD12 1 1
6 8338 1 1 32 LEU HD13 H 10.643 1.524 -16.522 1.00 . A A . 32 LEU HD13 1 1
6 8339 1 1 32 LEU HD21 H 7.952 3.773 -15.159 1.00 . A A . 32 LEU HD21 1 1
6 8340 1 1 32 LEU HD22 H 8.001 2.371 -14.090 1.00 . A A . 32 LEU HD22 1 1
6 8341 1 1 32 LEU HD23 H 6.697 2.537 -15.266 1.00 . A A . 32 LEU HD23 1 1
6 8342 1 1 32 LEU HG H 8.334 0.903 -16.035 1.00 . A A . 32 LEU HG 1 1
6 8343 1 1 32 LEU N N 6.926 0.664 -18.589 1.00 . A A . 32 LEU N 1 1
6 8344 1 1 32 LEU O O 5.449 3.726 -19.007 1.00 . A A . 32 LEU O 1 1
6 8345 1 1 33 VAL C C 5.389 3.857 -21.877 1.00 . A A . 33 VAL C 1 1
6 8346 1 1 33 VAL CA C 6.854 3.944 -21.406 1.00 . A A . 33 VAL CA 1 1
6 8347 1 1 33 VAL CB C 7.787 3.682 -22.619 1.00 . A A . 33 VAL CB 1 1
6 8348 1 1 33 VAL CG1 C 7.496 4.660 -23.758 1.00 . A A . 33 VAL CG1 1 1
6 8349 1 1 33 VAL CG2 C 9.254 3.762 -22.199 1.00 . A A . 33 VAL CG2 1 1
6 8350 1 1 33 VAL H H 7.886 2.381 -20.391 1.00 . A A . 33 VAL H 1 1
6 8351 1 1 33 VAL HA H 7.043 4.948 -21.050 1.00 . A A . 33 VAL HA 1 1
6 8352 1 1 33 VAL HB H 7.595 2.682 -22.981 1.00 . A A . 33 VAL HB 1 1
6 8353 1 1 33 VAL HG11 H 8.171 4.469 -24.581 1.00 . A A . 33 VAL HG11 1 1
6 8354 1 1 33 VAL HG12 H 7.631 5.674 -23.410 1.00 . A A . 33 VAL HG12 1 1
6 8355 1 1 33 VAL HG13 H 6.476 4.529 -24.094 1.00 . A A . 33 VAL HG13 1 1
6 8356 1 1 33 VAL HG21 H 9.887 3.569 -23.054 1.00 . A A . 33 VAL HG21 1 1
6 8357 1 1 33 VAL HG22 H 9.451 3.024 -21.434 1.00 . A A . 33 VAL HG22 1 1
6 8358 1 1 33 VAL HG23 H 9.467 4.747 -21.809 1.00 . A A . 33 VAL HG23 1 1
6 8359 1 1 33 VAL N N 7.144 3.018 -20.299 1.00 . A A . 33 VAL N 1 1
6 8360 1 1 33 VAL O O 4.720 4.879 -22.041 1.00 . A A . 33 VAL O 1 1
6 8361 1 1 34 GLU C C 2.441 2.804 -21.587 1.00 . A A . 34 GLU C 1 1
6 8362 1 1 34 GLU CA C 3.533 2.446 -22.618 1.00 . A A . 34 GLU CA 1 1
6 8363 1 1 34 GLU CB C 3.345 1.000 -23.110 1.00 . A A . 34 GLU CB 1 1
6 8364 1 1 34 GLU CD C 3.298 -1.477 -22.544 1.00 . A A . 34 GLU CD 1 1
6 8365 1 1 34 GLU CG C 3.465 -0.058 -22.017 1.00 . A A . 34 GLU CG 1 1
6 8366 1 1 34 GLU H H 5.447 1.854 -21.893 1.00 . A A . 34 GLU H 1 1
6 8367 1 1 34 GLU HA H 3.425 3.108 -23.466 1.00 . A A . 34 GLU HA 1 1
6 8368 1 1 34 GLU HB2 H 2.365 0.912 -23.558 1.00 . A A . 34 GLU HB2 1 1
6 8369 1 1 34 GLU HB3 H 4.091 0.792 -23.864 1.00 . A A . 34 GLU HB3 1 1
6 8370 1 1 34 GLU HG2 H 4.440 0.028 -21.559 1.00 . A A . 34 GLU HG2 1 1
6 8371 1 1 34 GLU HG3 H 2.704 0.127 -21.270 1.00 . A A . 34 GLU HG3 1 1
6 8372 1 1 34 GLU N N 4.891 2.639 -22.089 1.00 . A A . 34 GLU N 1 1
6 8373 1 1 34 GLU O O 1.337 3.205 -21.960 1.00 . A A . 34 GLU O 1 1
6 8374 1 1 34 GLU OE1 O 2.140 -1.917 -22.720 1.00 . A A . 34 GLU OE1 1 1
6 8375 1 1 34 GLU OE2 O 4.320 -2.154 -22.787 1.00 . A A . 34 GLU OE2 1 1
6 8376 1 1 35 THR C C 1.951 4.365 -18.640 1.00 . A A . 35 THR C 1 1
6 8377 1 1 35 THR CA C 1.770 2.956 -19.225 1.00 . A A . 35 THR CA 1 1
6 8378 1 1 35 THR CB C 1.847 1.925 -18.067 1.00 . A A . 35 THR CB 1 1
6 8379 1 1 35 THR CG2 C 1.492 0.528 -18.563 1.00 . A A . 35 THR CG2 1 1
6 8380 1 1 35 THR H H 3.639 2.330 -20.053 1.00 . A A . 35 THR H 1 1
6 8381 1 1 35 THR HA H 0.780 2.895 -19.657 1.00 . A A . 35 THR HA 1 1
6 8382 1 1 35 THR HB H 1.132 2.208 -17.305 1.00 . A A . 35 THR HB 1 1
6 8383 1 1 35 THR HG1 H 3.826 1.950 -18.183 1.00 . A A . 35 THR HG1 1 1
6 8384 1 1 35 THR HG21 H 0.493 0.533 -18.976 1.00 . A A . 35 THR HG21 1 1
6 8385 1 1 35 THR HG22 H 1.536 -0.171 -17.740 1.00 . A A . 35 THR HG22 1 1
6 8386 1 1 35 THR HG23 H 2.195 0.227 -19.327 1.00 . A A . 35 THR HG23 1 1
6 8387 1 1 35 THR N N 2.746 2.655 -20.295 1.00 . A A . 35 THR N 1 1
6 8388 1 1 35 THR O O 1.025 4.920 -18.038 1.00 . A A . 35 THR O 1 1
6 8389 1 1 35 THR OG1 O 3.164 1.910 -17.484 1.00 . A A . 35 THR OG1 1 1
6 8390 1 1 36 ASP C C 4.670 6.879 -19.010 1.00 . A A . 36 ASP C 1 1
6 8391 1 1 36 ASP CA C 3.457 6.260 -18.279 1.00 . A A . 36 ASP CA 1 1
6 8392 1 1 36 ASP CB C 3.744 6.146 -16.772 1.00 . A A . 36 ASP CB 1 1
6 8393 1 1 36 ASP CG C 3.802 7.500 -16.081 1.00 . A A . 36 ASP CG 1 1
6 8394 1 1 36 ASP H H 3.809 4.474 -19.359 1.00 . A A . 36 ASP H 1 1
6 8395 1 1 36 ASP HA H 2.599 6.902 -18.425 1.00 . A A . 36 ASP HA 1 1
6 8396 1 1 36 ASP HB2 H 2.964 5.556 -16.309 1.00 . A A . 36 ASP HB2 1 1
6 8397 1 1 36 ASP HB3 H 4.692 5.646 -16.627 1.00 . A A . 36 ASP HB3 1 1
6 8398 1 1 36 ASP N N 3.134 4.942 -18.829 1.00 . A A . 36 ASP N 1 1
6 8399 1 1 36 ASP O O 5.823 6.608 -18.663 1.00 . A A . 36 ASP O 1 1
6 8400 1 1 36 ASP OD1 O 4.725 8.287 -16.372 1.00 . A A . 36 ASP OD1 1 1
6 8401 1 1 36 ASP OD2 O 2.917 7.788 -15.246 1.00 . A A . 36 ASP OD2 1 1
6 8402 1 1 37 PRO C C 5.947 9.695 -20.072 1.00 . A A . 37 PRO C 1 1
6 8403 1 1 37 PRO CA C 5.491 8.404 -20.778 1.00 . A A . 37 PRO CA 1 1
6 8404 1 1 37 PRO CB C 4.817 8.723 -22.118 1.00 . A A . 37 PRO CB 1 1
6 8405 1 1 37 PRO CD C 3.089 8.009 -20.606 1.00 . A A . 37 PRO CD 1 1
6 8406 1 1 37 PRO CG C 3.382 8.936 -21.765 1.00 . A A . 37 PRO CG 1 1
6 8407 1 1 37 PRO HA H 6.346 7.764 -20.942 1.00 . A A . 37 PRO HA 1 1
6 8408 1 1 37 PRO HB2 H 5.258 9.610 -22.553 1.00 . A A . 37 PRO HB2 1 1
6 8409 1 1 37 PRO HB3 H 4.936 7.886 -22.794 1.00 . A A . 37 PRO HB3 1 1
6 8410 1 1 37 PRO HD2 H 2.470 8.506 -19.873 1.00 . A A . 37 PRO HD2 1 1
6 8411 1 1 37 PRO HD3 H 2.607 7.107 -20.957 1.00 . A A . 37 PRO HD3 1 1
6 8412 1 1 37 PRO HG2 H 3.226 9.966 -21.471 1.00 . A A . 37 PRO HG2 1 1
6 8413 1 1 37 PRO HG3 H 2.754 8.691 -22.610 1.00 . A A . 37 PRO HG3 1 1
6 8414 1 1 37 PRO N N 4.423 7.705 -20.047 1.00 . A A . 37 PRO N 1 1
6 8415 1 1 37 PRO O O 6.799 10.429 -20.582 1.00 . A A . 37 PRO O 1 1
6 8416 1 1 38 ASP C C 6.873 10.955 -17.175 1.00 . A A . 38 ASP C 1 1
6 8417 1 1 38 ASP CA C 5.686 11.174 -18.130 1.00 . A A . 38 ASP CA 1 1
6 8418 1 1 38 ASP CB C 4.451 11.618 -17.337 1.00 . A A . 38 ASP CB 1 1
6 8419 1 1 38 ASP CG C 3.234 11.825 -18.226 1.00 . A A . 38 ASP CG 1 1
6 8420 1 1 38 ASP H H 4.733 9.319 -18.522 1.00 . A A . 38 ASP H 1 1
6 8421 1 1 38 ASP HA H 5.947 11.953 -18.834 1.00 . A A . 38 ASP HA 1 1
6 8422 1 1 38 ASP HB2 H 4.213 10.865 -16.597 1.00 . A A . 38 ASP HB2 1 1
6 8423 1 1 38 ASP HB3 H 4.669 12.550 -16.833 1.00 . A A . 38 ASP HB3 1 1
6 8424 1 1 38 ASP N N 5.377 9.961 -18.894 1.00 . A A . 38 ASP N 1 1
6 8425 1 1 38 ASP O O 7.552 11.907 -16.783 1.00 . A A . 38 ASP O 1 1
6 8426 1 1 38 ASP OD1 O 3.200 12.827 -18.973 1.00 . A A . 38 ASP OD1 1 1
6 8427 1 1 38 ASP OD2 O 2.301 10.993 -18.177 1.00 . A A . 38 ASP OD2 1 1
6 8428 1 1 39 TYR C C 9.565 9.484 -16.635 1.00 . A A . 39 TYR C 1 1
6 8429 1 1 39 TYR CA C 8.217 9.355 -15.900 1.00 . A A . 39 TYR CA 1 1
6 8430 1 1 39 TYR CB C 8.033 7.930 -15.344 1.00 . A A . 39 TYR CB 1 1
6 8431 1 1 39 TYR CD1 C 8.678 8.134 -12.908 1.00 . A A . 39 TYR CD1 1 1
6 8432 1 1 39 TYR CD2 C 10.049 6.778 -14.310 1.00 . A A . 39 TYR CD2 1 1
6 8433 1 1 39 TYR CE1 C 9.497 7.855 -11.832 1.00 . A A . 39 TYR CE1 1 1
6 8434 1 1 39 TYR CE2 C 10.871 6.492 -13.235 1.00 . A A . 39 TYR CE2 1 1
6 8435 1 1 39 TYR CG C 8.938 7.604 -14.167 1.00 . A A . 39 TYR CG 1 1
6 8436 1 1 39 TYR CZ C 10.592 7.035 -11.999 1.00 . A A . 39 TYR CZ 1 1
6 8437 1 1 39 TYR H H 6.502 8.988 -17.100 1.00 . A A . 39 TYR H 1 1
6 8438 1 1 39 TYR HA H 8.206 10.054 -15.075 1.00 . A A . 39 TYR HA 1 1
6 8439 1 1 39 TYR HB2 H 7.009 7.811 -15.016 1.00 . A A . 39 TYR HB2 1 1
6 8440 1 1 39 TYR HB3 H 8.235 7.216 -16.130 1.00 . A A . 39 TYR HB3 1 1
6 8441 1 1 39 TYR HD1 H 7.819 8.776 -12.775 1.00 . A A . 39 TYR HD1 1 1
6 8442 1 1 39 TYR HD2 H 10.265 6.352 -15.278 1.00 . A A . 39 TYR HD2 1 1
6 8443 1 1 39 TYR HE1 H 9.275 8.278 -10.863 1.00 . A A . 39 TYR HE1 1 1
6 8444 1 1 39 TYR HE2 H 11.730 5.850 -13.367 1.00 . A A . 39 TYR HE2 1 1
6 8445 1 1 39 TYR HH H 12.335 6.898 -11.182 1.00 . A A . 39 TYR HH 1 1
6 8446 1 1 39 TYR N N 7.105 9.700 -16.789 1.00 . A A . 39 TYR N 1 1
6 8447 1 1 39 TYR O O 10.013 8.555 -17.312 1.00 . A A . 39 TYR O 1 1
6 8448 1 1 39 TYR OH O 11.413 6.761 -10.925 1.00 . A A . 39 TYR OH 1 1
6 8449 1 1 40 VAL C C 12.561 9.928 -16.863 1.00 . A A . 40 VAL C 1 1
6 8450 1 1 40 VAL CA C 11.459 10.951 -17.198 1.00 . A A . 40 VAL CA 1 1
6 8451 1 1 40 VAL CB C 11.959 12.382 -16.859 1.00 . A A . 40 VAL CB 1 1
6 8452 1 1 40 VAL CG1 C 13.229 12.720 -17.641 1.00 . A A . 40 VAL CG1 1 1
6 8453 1 1 40 VAL CG2 C 10.862 13.415 -17.127 1.00 . A A . 40 VAL CG2 1 1
6 8454 1 1 40 VAL H H 9.800 11.338 -15.921 1.00 . A A . 40 VAL H 1 1
6 8455 1 1 40 VAL HA H 11.263 10.909 -18.261 1.00 . A A . 40 VAL HA 1 1
6 8456 1 1 40 VAL HB H 12.198 12.414 -15.805 1.00 . A A . 40 VAL HB 1 1
6 8457 1 1 40 VAL HG11 H 13.546 13.725 -17.402 1.00 . A A . 40 VAL HG11 1 1
6 8458 1 1 40 VAL HG12 H 13.032 12.649 -18.702 1.00 . A A . 40 VAL HG12 1 1
6 8459 1 1 40 VAL HG13 H 14.013 12.025 -17.375 1.00 . A A . 40 VAL HG13 1 1
6 8460 1 1 40 VAL HG21 H 9.995 13.186 -16.523 1.00 . A A . 40 VAL HG21 1 1
6 8461 1 1 40 VAL HG22 H 10.588 13.391 -18.172 1.00 . A A . 40 VAL HG22 1 1
6 8462 1 1 40 VAL HG23 H 11.222 14.403 -16.874 1.00 . A A . 40 VAL HG23 1 1
6 8463 1 1 40 VAL N N 10.198 10.652 -16.501 1.00 . A A . 40 VAL N 1 1
6 8464 1 1 40 VAL O O 13.380 9.578 -17.720 1.00 . A A . 40 VAL O 1 1
6 8465 1 1 41 GLY C C 13.593 7.209 -16.094 1.00 . A A . 41 GLY C 1 1
6 8466 1 1 41 GLY CA C 13.551 8.446 -15.195 1.00 . A A . 41 GLY CA 1 1
6 8467 1 1 41 GLY H H 11.892 9.761 -14.980 1.00 . A A . 41 GLY H 1 1
6 8468 1 1 41 GLY HA2 H 14.528 8.908 -15.194 1.00 . A A . 41 GLY HA2 1 1
6 8469 1 1 41 GLY HA3 H 13.315 8.135 -14.187 1.00 . A A . 41 GLY HA3 1 1
6 8470 1 1 41 GLY N N 12.564 9.440 -15.620 1.00 . A A . 41 GLY N 1 1
6 8471 1 1 41 GLY O O 14.655 6.615 -16.302 1.00 . A A . 41 GLY O 1 1
6 8472 1 1 42 THR C C 13.259 5.856 -18.765 1.00 . A A . 42 THR C 1 1
6 8473 1 1 42 THR CA C 12.341 5.681 -17.550 1.00 . A A . 42 THR CA 1 1
6 8474 1 1 42 THR CB C 10.893 5.473 -18.063 1.00 . A A . 42 THR CB 1 1
6 8475 1 1 42 THR CG2 C 10.815 4.294 -19.029 1.00 . A A . 42 THR CG2 1 1
6 8476 1 1 42 THR H H 11.619 7.323 -16.409 1.00 . A A . 42 THR H 1 1
6 8477 1 1 42 THR HA H 12.640 4.793 -17.007 1.00 . A A . 42 THR HA 1 1
6 8478 1 1 42 THR HB H 10.583 6.366 -18.586 1.00 . A A . 42 THR HB 1 1
6 8479 1 1 42 THR HG1 H 9.130 5.603 -17.178 1.00 . A A . 42 THR HG1 1 1
6 8480 1 1 42 THR HG21 H 11.448 4.484 -19.882 1.00 . A A . 42 THR HG21 1 1
6 8481 1 1 42 THR HG22 H 9.795 4.166 -19.361 1.00 . A A . 42 THR HG22 1 1
6 8482 1 1 42 THR HG23 H 11.145 3.394 -18.528 1.00 . A A . 42 THR HG23 1 1
6 8483 1 1 42 THR N N 12.435 6.826 -16.634 1.00 . A A . 42 THR N 1 1
6 8484 1 1 42 THR O O 14.098 5.004 -19.045 1.00 . A A . 42 THR O 1 1
6 8485 1 1 42 THR OG1 O 10.001 5.249 -16.963 1.00 . A A . 42 THR OG1 1 1
6 8486 1 1 43 TYR C C 15.364 7.178 -20.500 1.00 . A A . 43 TYR C 1 1
6 8487 1 1 43 TYR CA C 13.846 7.245 -20.707 1.00 . A A . 43 TYR CA 1 1
6 8488 1 1 43 TYR CB C 13.466 8.620 -21.268 1.00 . A A . 43 TYR CB 1 1
6 8489 1 1 43 TYR CD1 C 11.038 9.095 -20.730 1.00 . A A . 43 TYR CD1 1 1
6 8490 1 1 43 TYR CD2 C 11.595 8.475 -22.965 1.00 . A A . 43 TYR CD2 1 1
6 8491 1 1 43 TYR CE1 C 9.709 9.200 -21.087 1.00 . A A . 43 TYR CE1 1 1
6 8492 1 1 43 TYR CE2 C 10.267 8.579 -23.328 1.00 . A A . 43 TYR CE2 1 1
6 8493 1 1 43 TYR CG C 12.005 8.734 -21.662 1.00 . A A . 43 TYR CG 1 1
6 8494 1 1 43 TYR CZ C 9.329 8.939 -22.386 1.00 . A A . 43 TYR CZ 1 1
6 8495 1 1 43 TYR H H 12.475 7.658 -19.136 1.00 . A A . 43 TYR H 1 1
6 8496 1 1 43 TYR HA H 13.564 6.489 -21.424 1.00 . A A . 43 TYR HA 1 1
6 8497 1 1 43 TYR HB2 H 13.669 9.375 -20.522 1.00 . A A . 43 TYR HB2 1 1
6 8498 1 1 43 TYR HB3 H 14.065 8.823 -22.147 1.00 . A A . 43 TYR HB3 1 1
6 8499 1 1 43 TYR HD1 H 11.339 9.300 -19.713 1.00 . A A . 43 TYR HD1 1 1
6 8500 1 1 43 TYR HD2 H 12.332 8.192 -23.703 1.00 . A A . 43 TYR HD2 1 1
6 8501 1 1 43 TYR HE1 H 8.973 9.483 -20.348 1.00 . A A . 43 TYR HE1 1 1
6 8502 1 1 43 TYR HE2 H 9.967 8.374 -24.346 1.00 . A A . 43 TYR HE2 1 1
6 8503 1 1 43 TYR HH H 7.606 9.786 -22.275 1.00 . A A . 43 TYR HH 1 1
6 8504 1 1 43 TYR N N 13.103 6.980 -19.465 1.00 . A A . 43 TYR N 1 1
6 8505 1 1 43 TYR O O 16.081 6.554 -21.286 1.00 . A A . 43 TYR O 1 1
6 8506 1 1 43 TYR OH O 8.008 9.048 -22.748 1.00 . A A . 43 TYR OH 1 1
6 8507 1 1 44 TYR C C 17.867 6.451 -18.990 1.00 . A A . 44 TYR C 1 1
6 8508 1 1 44 TYR CA C 17.284 7.865 -19.153 1.00 . A A . 44 TYR CA 1 1
6 8509 1 1 44 TYR CB C 17.550 8.691 -17.886 1.00 . A A . 44 TYR CB 1 1
6 8510 1 1 44 TYR CD1 C 19.748 9.928 -18.151 1.00 . A A . 44 TYR CD1 1 1
6 8511 1 1 44 TYR CD2 C 19.703 8.021 -16.714 1.00 . A A . 44 TYR CD2 1 1
6 8512 1 1 44 TYR CE1 C 21.091 10.106 -17.878 1.00 . A A . 44 TYR CE1 1 1
6 8513 1 1 44 TYR CE2 C 21.046 8.195 -16.439 1.00 . A A . 44 TYR CE2 1 1
6 8514 1 1 44 TYR CG C 19.028 8.883 -17.576 1.00 . A A . 44 TYR CG 1 1
6 8515 1 1 44 TYR CZ C 21.734 9.239 -17.022 1.00 . A A . 44 TYR CZ 1 1
6 8516 1 1 44 TYR H H 15.225 8.287 -18.841 1.00 . A A . 44 TYR H 1 1
6 8517 1 1 44 TYR HA H 17.772 8.346 -19.990 1.00 . A A . 44 TYR HA 1 1
6 8518 1 1 44 TYR HB2 H 17.105 9.668 -18.003 1.00 . A A . 44 TYR HB2 1 1
6 8519 1 1 44 TYR HB3 H 17.093 8.195 -17.041 1.00 . A A . 44 TYR HB3 1 1
6 8520 1 1 44 TYR HD1 H 19.242 10.607 -18.822 1.00 . A A . 44 TYR HD1 1 1
6 8521 1 1 44 TYR HD2 H 19.164 7.204 -16.256 1.00 . A A . 44 TYR HD2 1 1
6 8522 1 1 44 TYR HE1 H 21.630 10.923 -18.335 1.00 . A A . 44 TYR HE1 1 1
6 8523 1 1 44 TYR HE2 H 21.552 7.515 -15.766 1.00 . A A . 44 TYR HE2 1 1
6 8524 1 1 44 TYR HH H 23.225 10.332 -16.489 1.00 . A A . 44 TYR HH 1 1
6 8525 1 1 44 TYR N N 15.848 7.825 -19.442 1.00 . A A . 44 TYR N 1 1
6 8526 1 1 44 TYR O O 18.821 6.077 -19.670 1.00 . A A . 44 TYR O 1 1
6 8527 1 1 44 TYR OH O 23.072 9.416 -16.747 1.00 . A A . 44 TYR OH 1 1
6 8528 1 1 45 HIS C C 17.503 3.316 -18.913 1.00 . A A . 45 HIS C 1 1
6 8529 1 1 45 HIS CA C 17.788 4.324 -17.786 1.00 . A A . 45 HIS CA 1 1
6 8530 1 1 45 HIS CB C 17.206 3.834 -16.457 1.00 . A A . 45 HIS CB 1 1
6 8531 1 1 45 HIS CD2 C 17.203 5.864 -14.834 1.00 . A A . 45 HIS CD2 1 1
6 8532 1 1 45 HIS CE1 C 18.861 5.244 -13.552 1.00 . A A . 45 HIS CE1 1 1
6 8533 1 1 45 HIS CG C 17.645 4.667 -15.291 1.00 . A A . 45 HIS CG 1 1
6 8534 1 1 45 HIS H H 16.466 5.987 -17.639 1.00 . A A . 45 HIS H 1 1
6 8535 1 1 45 HIS HA H 18.861 4.410 -17.677 1.00 . A A . 45 HIS HA 1 1
6 8536 1 1 45 HIS HB2 H 16.126 3.866 -16.505 1.00 . A A . 45 HIS HB2 1 1
6 8537 1 1 45 HIS HB3 H 17.524 2.816 -16.280 1.00 . A A . 45 HIS HB3 1 1
6 8538 1 1 45 HIS HD1 H 19.209 3.480 -14.522 1.00 . A A . 45 HIS HD1 1 1
6 8539 1 1 45 HIS HD2 H 16.395 6.450 -15.249 1.00 . A A . 45 HIS HD2 1 1
6 8540 1 1 45 HIS HE1 H 19.610 5.232 -12.774 1.00 . A A . 45 HIS HE1 1 1
6 8541 1 1 45 HIS HE2 H 17.781 6.920 -13.118 1.00 . A A . 45 HIS HE2 1 1
6 8542 1 1 45 HIS N N 17.273 5.665 -18.096 1.00 . A A . 45 HIS N 1 1
6 8543 1 1 45 HIS ND1 N 18.684 4.308 -14.462 1.00 . A A . 45 HIS ND1 1 1
6 8544 1 1 45 HIS NE2 N 17.980 6.198 -13.754 1.00 . A A . 45 HIS NE2 1 1
6 8545 1 1 45 HIS O O 18.297 2.406 -19.154 1.00 . A A . 45 HIS O 1 1
6 8546 1 1 46 LEU C C 17.065 2.848 -21.885 1.00 . A A . 46 LEU C 1 1
6 8547 1 1 46 LEU CA C 16.038 2.648 -20.759 1.00 . A A . 46 LEU CA 1 1
6 8548 1 1 46 LEU CB C 14.618 2.972 -21.259 1.00 . A A . 46 LEU CB 1 1
6 8549 1 1 46 LEU CD1 C 14.273 0.701 -22.306 1.00 . A A . 46 LEU CD1 1 1
6 8550 1 1 46 LEU CD2 C 12.732 2.595 -22.891 1.00 . A A . 46 LEU CD2 1 1
6 8551 1 1 46 LEU CG C 14.161 2.208 -22.513 1.00 . A A . 46 LEU CG 1 1
6 8552 1 1 46 LEU H H 15.749 4.186 -19.324 1.00 . A A . 46 LEU H 1 1
6 8553 1 1 46 LEU HA H 16.070 1.615 -20.441 1.00 . A A . 46 LEU HA 1 1
6 8554 1 1 46 LEU HB2 H 13.923 2.757 -20.459 1.00 . A A . 46 LEU HB2 1 1
6 8555 1 1 46 LEU HB3 H 14.571 4.029 -21.475 1.00 . A A . 46 LEU HB3 1 1
6 8556 1 1 46 LEU HD11 H 15.300 0.442 -22.094 1.00 . A A . 46 LEU HD11 1 1
6 8557 1 1 46 LEU HD12 H 13.953 0.189 -23.203 1.00 . A A . 46 LEU HD12 1 1
6 8558 1 1 46 LEU HD13 H 13.648 0.401 -21.479 1.00 . A A . 46 LEU HD13 1 1
6 8559 1 1 46 LEU HD21 H 12.061 2.351 -22.078 1.00 . A A . 46 LEU HD21 1 1
6 8560 1 1 46 LEU HD22 H 12.435 2.052 -23.776 1.00 . A A . 46 LEU HD22 1 1
6 8561 1 1 46 LEU HD23 H 12.685 3.656 -23.090 1.00 . A A . 46 LEU HD23 1 1
6 8562 1 1 46 LEU HG H 14.805 2.475 -23.339 1.00 . A A . 46 LEU HG 1 1
6 8563 1 1 46 LEU N N 16.373 3.484 -19.600 1.00 . A A . 46 LEU N 1 1
6 8564 1 1 46 LEU O O 17.503 1.887 -22.523 1.00 . A A . 46 LEU O 1 1
6 8565 1 1 47 GLY C C 19.821 3.733 -22.746 1.00 . A A . 47 GLY C 1 1
6 8566 1 1 47 GLY CA C 18.494 4.407 -23.082 1.00 . A A . 47 GLY CA 1 1
6 8567 1 1 47 GLY H H 17.030 4.833 -21.607 1.00 . A A . 47 GLY H 1 1
6 8568 1 1 47 GLY HA2 H 18.167 4.075 -24.057 1.00 . A A . 47 GLY HA2 1 1
6 8569 1 1 47 GLY HA3 H 18.643 5.477 -23.110 1.00 . A A . 47 GLY HA3 1 1
6 8570 1 1 47 GLY N N 17.455 4.103 -22.108 1.00 . A A . 47 GLY N 1 1
6 8571 1 1 47 GLY O O 20.443 3.109 -23.607 1.00 . A A . 47 GLY O 1 1
6 8572 1 1 48 LYS C C 21.439 1.681 -21.242 1.00 . A A . 48 LYS C 1 1
6 8573 1 1 48 LYS CA C 21.488 3.204 -21.019 1.00 . A A . 48 LYS CA 1 1
6 8574 1 1 48 LYS CB C 21.726 3.500 -19.527 1.00 . A A . 48 LYS CB 1 1
6 8575 1 1 48 LYS CD C 22.721 5.833 -19.857 1.00 . A A . 48 LYS CD 1 1
6 8576 1 1 48 LYS CE C 24.120 5.640 -19.270 1.00 . A A . 48 LYS CE 1 1
6 8577 1 1 48 LYS CG C 21.660 4.983 -19.154 1.00 . A A . 48 LYS CG 1 1
6 8578 1 1 48 LYS H H 19.719 4.379 -20.851 1.00 . A A . 48 LYS H 1 1
6 8579 1 1 48 LYS HA H 22.306 3.614 -21.594 1.00 . A A . 48 LYS HA 1 1
6 8580 1 1 48 LYS HB2 H 20.978 2.977 -18.947 1.00 . A A . 48 LYS HB2 1 1
6 8581 1 1 48 LYS HB3 H 22.702 3.125 -19.249 1.00 . A A . 48 LYS HB3 1 1
6 8582 1 1 48 LYS HD2 H 22.747 5.565 -20.904 1.00 . A A . 48 LYS HD2 1 1
6 8583 1 1 48 LYS HD3 H 22.445 6.875 -19.765 1.00 . A A . 48 LYS HD3 1 1
6 8584 1 1 48 LYS HE2 H 24.768 6.410 -19.664 1.00 . A A . 48 LYS HE2 1 1
6 8585 1 1 48 LYS HE3 H 24.062 5.744 -18.195 1.00 . A A . 48 LYS HE3 1 1
6 8586 1 1 48 LYS HG2 H 20.685 5.362 -19.421 1.00 . A A . 48 LYS HG2 1 1
6 8587 1 1 48 LYS HG3 H 21.793 5.075 -18.085 1.00 . A A . 48 LYS HG3 1 1
6 8588 1 1 48 LYS HZ1 H 24.193 3.557 -19.100 1.00 . A A . 48 LYS HZ1 1 1
6 8589 1 1 48 LYS HZ2 H 25.706 4.283 -19.293 1.00 . A A . 48 LYS HZ2 1 1
6 8590 1 1 48 LYS HZ3 H 24.665 4.136 -20.617 1.00 . A A . 48 LYS HZ3 1 1
6 8591 1 1 48 LYS N N 20.247 3.845 -21.483 1.00 . A A . 48 LYS N 1 1
6 8592 1 1 48 LYS NZ N 24.710 4.312 -19.593 1.00 . A A . 48 LYS NZ 1 1
6 8593 1 1 48 LYS O O 22.457 1.046 -21.539 1.00 . A A . 48 LYS O 1 1
6 8594 1 1 49 LEU C C 20.196 -0.671 -22.825 1.00 . A A . 49 LEU C 1 1
6 8595 1 1 49 LEU CA C 20.050 -0.332 -21.330 1.00 . A A . 49 LEU CA 1 1
6 8596 1 1 49 LEU CB C 18.676 -0.770 -20.796 1.00 . A A . 49 LEU CB 1 1
6 8597 1 1 49 LEU CD1 C 19.506 -3.089 -20.224 1.00 . A A . 49 LEU CD1 1 1
6 8598 1 1 49 LEU CD2 C 17.048 -2.592 -20.181 1.00 . A A . 49 LEU CD2 1 1
6 8599 1 1 49 LEU CG C 18.377 -2.281 -20.866 1.00 . A A . 49 LEU CG 1 1
6 8600 1 1 49 LEU H H 19.483 1.650 -20.817 1.00 . A A . 49 LEU H 1 1
6 8601 1 1 49 LEU HA H 20.819 -0.861 -20.784 1.00 . A A . 49 LEU HA 1 1
6 8602 1 1 49 LEU HB2 H 18.605 -0.460 -19.762 1.00 . A A . 49 LEU HB2 1 1
6 8603 1 1 49 LEU HB3 H 17.914 -0.249 -21.359 1.00 . A A . 49 LEU HB3 1 1
6 8604 1 1 49 LEU HD11 H 20.436 -2.874 -20.730 1.00 . A A . 49 LEU HD11 1 1
6 8605 1 1 49 LEU HD12 H 19.290 -4.144 -20.310 1.00 . A A . 49 LEU HD12 1 1
6 8606 1 1 49 LEU HD13 H 19.593 -2.824 -19.180 1.00 . A A . 49 LEU HD13 1 1
6 8607 1 1 49 LEU HD21 H 16.837 -3.649 -20.267 1.00 . A A . 49 LEU HD21 1 1
6 8608 1 1 49 LEU HD22 H 16.257 -2.028 -20.655 1.00 . A A . 49 LEU HD22 1 1
6 8609 1 1 49 LEU HD23 H 17.106 -2.322 -19.137 1.00 . A A . 49 LEU HD23 1 1
6 8610 1 1 49 LEU HG H 18.296 -2.583 -21.901 1.00 . A A . 49 LEU HG 1 1
6 8611 1 1 49 LEU N N 20.248 1.102 -21.096 1.00 . A A . 49 LEU N 1 1
6 8612 1 1 49 LEU O O 20.752 -1.713 -23.185 1.00 . A A . 49 LEU O 1 1
6 8613 1 1 50 TYR C C 21.406 0.173 -25.503 1.00 . A A . 50 TYR C 1 1
6 8614 1 1 50 TYR CA C 19.914 0.065 -25.142 1.00 . A A . 50 TYR CA 1 1
6 8615 1 1 50 TYR CB C 19.105 1.102 -25.938 1.00 . A A . 50 TYR CB 1 1
6 8616 1 1 50 TYR CD1 C 17.136 -0.417 -26.423 1.00 . A A . 50 TYR CD1 1 1
6 8617 1 1 50 TYR CD2 C 16.686 1.787 -25.631 1.00 . A A . 50 TYR CD2 1 1
6 8618 1 1 50 TYR CE1 C 15.779 -0.677 -26.486 1.00 . A A . 50 TYR CE1 1 1
6 8619 1 1 50 TYR CE2 C 15.328 1.534 -25.695 1.00 . A A . 50 TYR CE2 1 1
6 8620 1 1 50 TYR CG C 17.614 0.819 -25.994 1.00 . A A . 50 TYR CG 1 1
6 8621 1 1 50 TYR CZ C 14.880 0.301 -26.121 1.00 . A A . 50 TYR CZ 1 1
6 8622 1 1 50 TYR H H 19.201 0.989 -23.358 1.00 . A A . 50 TYR H 1 1
6 8623 1 1 50 TYR HA H 19.571 -0.925 -25.415 1.00 . A A . 50 TYR HA 1 1
6 8624 1 1 50 TYR HB2 H 19.243 2.075 -25.489 1.00 . A A . 50 TYR HB2 1 1
6 8625 1 1 50 TYR HB3 H 19.472 1.130 -26.954 1.00 . A A . 50 TYR HB3 1 1
6 8626 1 1 50 TYR HD1 H 17.843 -1.183 -26.709 1.00 . A A . 50 TYR HD1 1 1
6 8627 1 1 50 TYR HD2 H 17.037 2.753 -25.295 1.00 . A A . 50 TYR HD2 1 1
6 8628 1 1 50 TYR HE1 H 15.430 -1.643 -26.821 1.00 . A A . 50 TYR HE1 1 1
6 8629 1 1 50 TYR HE2 H 14.624 2.302 -25.408 1.00 . A A . 50 TYR HE2 1 1
6 8630 1 1 50 TYR HH H 13.342 -0.830 -25.827 1.00 . A A . 50 TYR HH 1 1
6 8631 1 1 50 TYR N N 19.709 0.217 -23.695 1.00 . A A . 50 TYR N 1 1
6 8632 1 1 50 TYR O O 21.918 -0.628 -26.289 1.00 . A A . 50 TYR O 1 1
6 8633 1 1 50 TYR OH O 13.525 0.047 -26.186 1.00 . A A . 50 TYR OH 1 1
6 8634 1 1 51 GLU C C 24.273 -0.014 -24.784 1.00 . A A . 51 GLU C 1 1
6 8635 1 1 51 GLU CA C 23.553 1.310 -25.104 1.00 . A A . 51 GLU CA 1 1
6 8636 1 1 51 GLU CB C 24.104 2.422 -24.187 1.00 . A A . 51 GLU CB 1 1
6 8637 1 1 51 GLU CD C 24.011 4.865 -23.440 1.00 . A A . 51 GLU CD 1 1
6 8638 1 1 51 GLU CG C 23.498 3.809 -24.423 1.00 . A A . 51 GLU CG 1 1
6 8639 1 1 51 GLU H H 21.618 1.815 -24.369 1.00 . A A . 51 GLU H 1 1
6 8640 1 1 51 GLU HA H 23.738 1.575 -26.135 1.00 . A A . 51 GLU HA 1 1
6 8641 1 1 51 GLU HB2 H 23.914 2.146 -23.159 1.00 . A A . 51 GLU HB2 1 1
6 8642 1 1 51 GLU HB3 H 25.173 2.493 -24.335 1.00 . A A . 51 GLU HB3 1 1
6 8643 1 1 51 GLU HG2 H 23.742 4.127 -25.427 1.00 . A A . 51 GLU HG2 1 1
6 8644 1 1 51 GLU HG3 H 22.424 3.739 -24.322 1.00 . A A . 51 GLU HG3 1 1
6 8645 1 1 51 GLU N N 22.097 1.163 -24.924 1.00 . A A . 51 GLU N 1 1
6 8646 1 1 51 GLU O O 25.145 -0.470 -25.529 1.00 . A A . 51 GLU O 1 1
6 8647 1 1 51 GLU OE1 O 24.539 4.493 -22.368 1.00 . A A . 51 GLU OE1 1 1
6 8648 1 1 51 GLU OE2 O 23.880 6.077 -23.725 1.00 . A A . 51 GLU OE2 1 1
6 8649 1 1 52 ARG C C 24.269 -3.028 -24.257 1.00 . A A . 52 ARG C 1 1
6 8650 1 1 52 ARG CA C 24.444 -1.904 -23.215 1.00 . A A . 52 ARG CA 1 1
6 8651 1 1 52 ARG CB C 23.779 -2.315 -21.892 1.00 . A A . 52 ARG CB 1 1
6 8652 1 1 52 ARG CD C 23.653 -3.958 -19.974 1.00 . A A . 52 ARG CD 1 1
6 8653 1 1 52 ARG CG C 24.405 -3.541 -21.236 1.00 . A A . 52 ARG CG 1 1
6 8654 1 1 52 ARG CZ C 23.695 -6.039 -18.682 1.00 . A A . 52 ARG CZ 1 1
6 8655 1 1 52 ARG H H 23.161 -0.216 -23.139 1.00 . A A . 52 ARG H 1 1
6 8656 1 1 52 ARG HA H 25.500 -1.749 -23.042 1.00 . A A . 52 ARG HA 1 1
6 8657 1 1 52 ARG HB2 H 23.849 -1.490 -21.198 1.00 . A A . 52 ARG HB2 1 1
6 8658 1 1 52 ARG HB3 H 22.735 -2.526 -22.077 1.00 . A A . 52 ARG HB3 1 1
6 8659 1 1 52 ARG HD2 H 23.602 -3.112 -19.303 1.00 . A A . 52 ARG HD2 1 1
6 8660 1 1 52 ARG HD3 H 22.650 -4.259 -20.247 1.00 . A A . 52 ARG HD3 1 1
6 8661 1 1 52 ARG HE H 25.291 -5.065 -19.280 1.00 . A A . 52 ARG HE 1 1
6 8662 1 1 52 ARG HG2 H 24.388 -4.361 -21.940 1.00 . A A . 52 ARG HG2 1 1
6 8663 1 1 52 ARG HG3 H 25.429 -3.312 -20.975 1.00 . A A . 52 ARG HG3 1 1
6 8664 1 1 52 ARG HH11 H 21.860 -5.384 -19.088 1.00 . A A . 52 ARG HH11 1 1
6 8665 1 1 52 ARG HH12 H 21.949 -6.861 -18.192 1.00 . A A . 52 ARG HH12 1 1
6 8666 1 1 52 ARG HH21 H 25.376 -6.921 -18.100 1.00 . A A . 52 ARG HH21 1 1
6 8667 1 1 52 ARG HH22 H 23.907 -7.712 -17.633 1.00 . A A . 52 ARG HH22 1 1
6 8668 1 1 52 ARG N N 23.870 -0.632 -23.674 1.00 . A A . 52 ARG N 1 1
6 8669 1 1 52 ARG NE N 24.314 -5.063 -19.287 1.00 . A A . 52 ARG NE 1 1
6 8670 1 1 52 ARG NH1 N 22.400 -6.093 -18.650 1.00 . A A . 52 ARG NH1 1 1
6 8671 1 1 52 ARG NH2 N 24.379 -6.960 -18.091 1.00 . A A . 52 ARG NH2 1 1
6 8672 1 1 52 ARG O O 25.132 -3.896 -24.400 1.00 . A A . 52 ARG O 1 1
6 8673 1 1 53 LEU C C 23.247 -3.660 -27.386 1.00 . A A . 53 LEU C 1 1
6 8674 1 1 53 LEU CA C 22.821 -4.049 -25.958 1.00 . A A . 53 LEU CA 1 1
6 8675 1 1 53 LEU CB C 21.311 -4.332 -25.923 1.00 . A A . 53 LEU CB 1 1
6 8676 1 1 53 LEU CD1 C 19.252 -5.037 -24.647 1.00 . A A . 53 LEU CD1 1 1
6 8677 1 1 53 LEU CD2 C 21.473 -6.097 -24.125 1.00 . A A . 53 LEU CD2 1 1
6 8678 1 1 53 LEU CG C 20.762 -4.818 -24.570 1.00 . A A . 53 LEU CG 1 1
6 8679 1 1 53 LEU H H 22.522 -2.257 -24.851 1.00 . A A . 53 LEU H 1 1
6 8680 1 1 53 LEU HA H 23.349 -4.949 -25.675 1.00 . A A . 53 LEU HA 1 1
6 8681 1 1 53 LEU HB2 H 20.792 -3.422 -26.191 1.00 . A A . 53 LEU HB2 1 1
6 8682 1 1 53 LEU HB3 H 21.088 -5.085 -26.668 1.00 . A A . 53 LEU HB3 1 1
6 8683 1 1 53 LEU HD11 H 19.035 -5.815 -25.366 1.00 . A A . 53 LEU HD11 1 1
6 8684 1 1 53 LEU HD12 H 18.771 -4.120 -24.954 1.00 . A A . 53 LEU HD12 1 1
6 8685 1 1 53 LEU HD13 H 18.880 -5.329 -23.675 1.00 . A A . 53 LEU HD13 1 1
6 8686 1 1 53 LEU HD21 H 21.068 -6.423 -23.178 1.00 . A A . 53 LEU HD21 1 1
6 8687 1 1 53 LEU HD22 H 22.530 -5.903 -24.016 1.00 . A A . 53 LEU HD22 1 1
6 8688 1 1 53 LEU HD23 H 21.324 -6.871 -24.866 1.00 . A A . 53 LEU HD23 1 1
6 8689 1 1 53 LEU HG H 20.947 -4.058 -23.823 1.00 . A A . 53 LEU HG 1 1
6 8690 1 1 53 LEU N N 23.149 -3.002 -24.977 1.00 . A A . 53 LEU N 1 1
6 8691 1 1 53 LEU O O 22.719 -4.200 -28.361 1.00 . A A . 53 LEU O 1 1
6 8692 1 1 54 ASP C C 23.628 -1.472 -29.589 1.00 . A A . 54 ASP C 1 1
6 8693 1 1 54 ASP CA C 24.707 -2.252 -28.804 1.00 . A A . 54 ASP CA 1 1
6 8694 1 1 54 ASP CB C 25.241 -3.444 -29.625 1.00 . A A . 54 ASP CB 1 1
6 8695 1 1 54 ASP CG C 25.957 -3.022 -30.900 1.00 . A A . 54 ASP CG 1 1
6 8696 1 1 54 ASP H H 24.574 -2.332 -26.680 1.00 . A A . 54 ASP H 1 1
6 8697 1 1 54 ASP HA H 25.527 -1.577 -28.602 1.00 . A A . 54 ASP HA 1 1
6 8698 1 1 54 ASP HB2 H 25.937 -4.005 -29.017 1.00 . A A . 54 ASP HB2 1 1
6 8699 1 1 54 ASP HB3 H 24.412 -4.084 -29.890 1.00 . A A . 54 ASP HB3 1 1
6 8700 1 1 54 ASP N N 24.198 -2.722 -27.499 1.00 . A A . 54 ASP N 1 1
6 8701 1 1 54 ASP O O 23.844 -1.040 -30.725 1.00 . A A . 54 ASP O 1 1
6 8702 1 1 54 ASP OD1 O 26.960 -2.283 -30.806 1.00 . A A . 54 ASP OD1 1 1
6 8703 1 1 54 ASP OD2 O 25.533 -3.437 -32.002 1.00 . A A . 54 ASP OD2 1 1
6 8704 1 1 55 ARG C C 21.511 0.978 -29.451 1.00 . A A . 55 ARG C 1 1
6 8705 1 1 55 ARG CA C 21.357 -0.547 -29.584 1.00 . A A . 55 ARG CA 1 1
6 8706 1 1 55 ARG CB C 20.034 -1.005 -28.951 1.00 . A A . 55 ARG CB 1 1
6 8707 1 1 55 ARG CD C 19.742 -2.976 -30.515 1.00 . A A . 55 ARG CD 1 1
6 8708 1 1 55 ARG CG C 19.777 -2.506 -29.062 1.00 . A A . 55 ARG CG 1 1
6 8709 1 1 55 ARG CZ C 18.170 -2.671 -32.369 1.00 . A A . 55 ARG CZ 1 1
6 8710 1 1 55 ARG H H 22.386 -1.555 -28.029 1.00 . A A . 55 ARG H 1 1
6 8711 1 1 55 ARG HA H 21.349 -0.806 -30.634 1.00 . A A . 55 ARG HA 1 1
6 8712 1 1 55 ARG HB2 H 20.041 -0.742 -27.903 1.00 . A A . 55 ARG HB2 1 1
6 8713 1 1 55 ARG HB3 H 19.219 -0.486 -29.437 1.00 . A A . 55 ARG HB3 1 1
6 8714 1 1 55 ARG HD2 H 20.726 -2.851 -30.946 1.00 . A A . 55 ARG HD2 1 1
6 8715 1 1 55 ARG HD3 H 19.472 -4.023 -30.535 1.00 . A A . 55 ARG HD3 1 1
6 8716 1 1 55 ARG HE H 18.581 -1.304 -31.028 1.00 . A A . 55 ARG HE 1 1
6 8717 1 1 55 ARG HG2 H 20.563 -3.035 -28.543 1.00 . A A . 55 ARG HG2 1 1
6 8718 1 1 55 ARG HG3 H 18.826 -2.731 -28.599 1.00 . A A . 55 ARG HG3 1 1
6 8719 1 1 55 ARG HH11 H 19.033 -4.463 -32.325 1.00 . A A . 55 ARG HH11 1 1
6 8720 1 1 55 ARG HH12 H 17.917 -4.200 -33.618 1.00 . A A . 55 ARG HH12 1 1
6 8721 1 1 55 ARG HH21 H 17.177 -0.975 -32.669 1.00 . A A . 55 ARG HH21 1 1
6 8722 1 1 55 ARG HH22 H 16.860 -2.251 -33.802 1.00 . A A . 55 ARG HH22 1 1
6 8723 1 1 55 ARG N N 22.479 -1.250 -28.955 1.00 . A A . 55 ARG N 1 1
6 8724 1 1 55 ARG NE N 18.779 -2.219 -31.310 1.00 . A A . 55 ARG NE 1 1
6 8725 1 1 55 ARG NH1 N 18.390 -3.870 -32.803 1.00 . A A . 55 ARG NH1 1 1
6 8726 1 1 55 ARG NH2 N 17.342 -1.908 -32.999 1.00 . A A . 55 ARG NH2 1 1
6 8727 1 1 55 ARG O O 20.560 1.684 -29.111 1.00 . A A . 55 ARG O 1 1
6 8728 1 1 56 THR C C 21.995 3.765 -30.396 1.00 . A A . 56 THR C 1 1
6 8729 1 1 56 THR CA C 23.032 2.906 -29.658 1.00 . A A . 56 THR CA 1 1
6 8730 1 1 56 THR CB C 24.433 3.202 -30.252 1.00 . A A . 56 THR CB 1 1
6 8731 1 1 56 THR CG2 C 24.831 4.661 -30.044 1.00 . A A . 56 THR CG2 1 1
6 8732 1 1 56 THR H H 23.422 0.851 -30.024 1.00 . A A . 56 THR H 1 1
6 8733 1 1 56 THR HA H 23.042 3.184 -28.613 1.00 . A A . 56 THR HA 1 1
6 8734 1 1 56 THR HB H 24.408 2.998 -31.315 1.00 . A A . 56 THR HB 1 1
6 8735 1 1 56 THR HG1 H 25.996 1.993 -30.323 1.00 . A A . 56 THR HG1 1 1
6 8736 1 1 56 THR HG21 H 24.852 4.881 -28.987 1.00 . A A . 56 THR HG21 1 1
6 8737 1 1 56 THR HG22 H 24.113 5.305 -30.530 1.00 . A A . 56 THR HG22 1 1
6 8738 1 1 56 THR HG23 H 25.811 4.833 -30.466 1.00 . A A . 56 THR HG23 1 1
6 8739 1 1 56 THR N N 22.715 1.472 -29.745 1.00 . A A . 56 THR N 1 1
6 8740 1 1 56 THR O O 21.535 4.784 -29.882 1.00 . A A . 56 THR O 1 1
6 8741 1 1 56 THR OG1 O 25.415 2.353 -29.642 1.00 . A A . 56 THR OG1 1 1
6 8742 1 1 57 ASP C C 19.310 4.237 -31.688 1.00 . A A . 57 ASP C 1 1
6 8743 1 1 57 ASP CA C 20.650 4.046 -32.429 1.00 . A A . 57 ASP CA 1 1
6 8744 1 1 57 ASP CB C 20.443 3.271 -33.737 1.00 . A A . 57 ASP CB 1 1
6 8745 1 1 57 ASP CG C 19.712 4.080 -34.792 1.00 . A A . 57 ASP CG 1 1
6 8746 1 1 57 ASP H H 22.018 2.503 -31.940 1.00 . A A . 57 ASP H 1 1
6 8747 1 1 57 ASP HA H 21.065 5.017 -32.657 1.00 . A A . 57 ASP HA 1 1
6 8748 1 1 57 ASP HB2 H 21.408 2.987 -34.133 1.00 . A A . 57 ASP HB2 1 1
6 8749 1 1 57 ASP HB3 H 19.871 2.376 -33.532 1.00 . A A . 57 ASP HB3 1 1
6 8750 1 1 57 ASP N N 21.624 3.330 -31.598 1.00 . A A . 57 ASP N 1 1
6 8751 1 1 57 ASP O O 18.758 5.342 -31.645 1.00 . A A . 57 ASP O 1 1
6 8752 1 1 57 ASP OD1 O 18.466 4.041 -34.824 1.00 . A A . 57 ASP OD1 1 1
6 8753 1 1 57 ASP OD2 O 20.386 4.758 -35.598 1.00 . A A . 57 ASP OD2 1 1
6 8754 1 1 58 ASP C C 17.730 4.085 -29.059 1.00 . A A . 58 ASP C 1 1
6 8755 1 1 58 ASP CA C 17.567 3.200 -30.305 1.00 . A A . 58 ASP CA 1 1
6 8756 1 1 58 ASP CB C 17.168 1.787 -29.877 1.00 . A A . 58 ASP CB 1 1
6 8757 1 1 58 ASP CG C 17.007 0.851 -31.058 1.00 . A A . 58 ASP CG 1 1
6 8758 1 1 58 ASP H H 19.261 2.294 -31.210 1.00 . A A . 58 ASP H 1 1
6 8759 1 1 58 ASP HA H 16.786 3.613 -30.927 1.00 . A A . 58 ASP HA 1 1
6 8760 1 1 58 ASP HB2 H 17.930 1.386 -29.223 1.00 . A A . 58 ASP HB2 1 1
6 8761 1 1 58 ASP HB3 H 16.229 1.831 -29.341 1.00 . A A . 58 ASP HB3 1 1
6 8762 1 1 58 ASP N N 18.802 3.155 -31.098 1.00 . A A . 58 ASP N 1 1
6 8763 1 1 58 ASP O O 16.838 4.862 -28.716 1.00 . A A . 58 ASP O 1 1
6 8764 1 1 58 ASP OD1 O 18.035 0.434 -31.629 1.00 . A A . 58 ASP OD1 1 1
6 8765 1 1 58 ASP OD2 O 15.859 0.514 -31.410 1.00 . A A . 58 ASP OD2 1 1
6 8766 1 1 59 ALA C C 19.047 6.264 -27.487 1.00 . A A . 59 ALA C 1 1
6 8767 1 1 59 ALA CA C 19.172 4.763 -27.193 1.00 . A A . 59 ALA CA 1 1
6 8768 1 1 59 ALA CB C 20.570 4.440 -26.675 1.00 . A A . 59 ALA CB 1 1
6 8769 1 1 59 ALA H H 19.535 3.301 -28.693 1.00 . A A . 59 ALA H 1 1
6 8770 1 1 59 ALA HA H 18.460 4.495 -26.424 1.00 . A A . 59 ALA HA 1 1
6 8771 1 1 59 ALA HB1 H 20.641 3.383 -26.464 1.00 . A A . 59 ALA HB1 1 1
6 8772 1 1 59 ALA HB2 H 20.760 5.001 -25.771 1.00 . A A . 59 ALA HB2 1 1
6 8773 1 1 59 ALA HB3 H 21.302 4.706 -27.424 1.00 . A A . 59 ALA HB3 1 1
6 8774 1 1 59 ALA N N 18.874 3.957 -28.384 1.00 . A A . 59 ALA N 1 1
6 8775 1 1 59 ALA O O 18.371 6.997 -26.761 1.00 . A A . 59 ALA O 1 1
6 8776 1 1 60 ILE C C 18.195 8.605 -29.156 1.00 . A A . 60 ILE C 1 1
6 8777 1 1 60 ILE CA C 19.646 8.111 -28.992 1.00 . A A . 60 ILE CA 1 1
6 8778 1 1 60 ILE CB C 20.413 8.309 -30.325 1.00 . A A . 60 ILE CB 1 1
6 8779 1 1 60 ILE CD1 C 22.652 7.841 -31.476 1.00 . A A . 60 ILE CD1 1 1
6 8780 1 1 60 ILE CG1 C 21.873 7.841 -30.178 1.00 . A A . 60 ILE CG1 1 1
6 8781 1 1 60 ILE CG2 C 20.361 9.771 -30.769 1.00 . A A . 60 ILE CG2 1 1
6 8782 1 1 60 ILE H H 20.218 6.067 -29.096 1.00 . A A . 60 ILE H 1 1
6 8783 1 1 60 ILE HA H 20.132 8.703 -28.229 1.00 . A A . 60 ILE HA 1 1
6 8784 1 1 60 ILE HB H 19.928 7.711 -31.086 1.00 . A A . 60 ILE HB 1 1
6 8785 1 1 60 ILE HD11 H 22.178 7.175 -32.182 1.00 . A A . 60 ILE HD11 1 1
6 8786 1 1 60 ILE HD12 H 23.662 7.506 -31.290 1.00 . A A . 60 ILE HD12 1 1
6 8787 1 1 60 ILE HD13 H 22.675 8.841 -31.885 1.00 . A A . 60 ILE HD13 1 1
6 8788 1 1 60 ILE HG12 H 22.386 8.496 -29.488 1.00 . A A . 60 ILE HG12 1 1
6 8789 1 1 60 ILE HG13 H 21.885 6.834 -29.785 1.00 . A A . 60 ILE HG13 1 1
6 8790 1 1 60 ILE HG21 H 19.334 10.062 -30.936 1.00 . A A . 60 ILE HG21 1 1
6 8791 1 1 60 ILE HG22 H 20.921 9.893 -31.686 1.00 . A A . 60 ILE HG22 1 1
6 8792 1 1 60 ILE HG23 H 20.791 10.397 -30.001 1.00 . A A . 60 ILE HG23 1 1
6 8793 1 1 60 ILE N N 19.692 6.706 -28.567 1.00 . A A . 60 ILE N 1 1
6 8794 1 1 60 ILE O O 17.834 9.677 -28.662 1.00 . A A . 60 ILE O 1 1
6 8795 1 1 61 ASP C C 15.188 8.149 -28.693 1.00 . A A . 61 ASP C 1 1
6 8796 1 1 61 ASP CA C 15.950 8.138 -30.034 1.00 . A A . 61 ASP CA 1 1
6 8797 1 1 61 ASP CB C 15.312 7.136 -31.005 1.00 . A A . 61 ASP CB 1 1
6 8798 1 1 61 ASP CG C 13.880 7.501 -31.356 1.00 . A A . 61 ASP CG 1 1
6 8799 1 1 61 ASP H H 17.719 6.977 -30.223 1.00 . A A . 61 ASP H 1 1
6 8800 1 1 61 ASP HA H 15.898 9.126 -30.468 1.00 . A A . 61 ASP HA 1 1
6 8801 1 1 61 ASP HB2 H 15.891 7.111 -31.918 1.00 . A A . 61 ASP HB2 1 1
6 8802 1 1 61 ASP HB3 H 15.318 6.151 -30.557 1.00 . A A . 61 ASP HB3 1 1
6 8803 1 1 61 ASP N N 17.368 7.809 -29.837 1.00 . A A . 61 ASP N 1 1
6 8804 1 1 61 ASP O O 14.319 8.996 -28.461 1.00 . A A . 61 ASP O 1 1
6 8805 1 1 61 ASP OD1 O 13.682 8.317 -32.278 1.00 . A A . 61 ASP OD1 1 1
6 8806 1 1 61 ASP OD2 O 12.948 6.984 -30.708 1.00 . A A . 61 ASP OD2 1 1
6 8807 1 1 62 THR C C 15.163 8.450 -25.707 1.00 . A A . 62 THR C 1 1
6 8808 1 1 62 THR CA C 14.934 7.138 -26.469 1.00 . A A . 62 THR CA 1 1
6 8809 1 1 62 THR CB C 15.518 5.964 -25.638 1.00 . A A . 62 THR CB 1 1
6 8810 1 1 62 THR CG2 C 14.876 5.887 -24.255 1.00 . A A . 62 THR CG2 1 1
6 8811 1 1 62 THR H H 16.197 6.537 -28.076 1.00 . A A . 62 THR H 1 1
6 8812 1 1 62 THR HA H 13.871 6.979 -26.584 1.00 . A A . 62 THR HA 1 1
6 8813 1 1 62 THR HB H 16.583 6.126 -25.516 1.00 . A A . 62 THR HB 1 1
6 8814 1 1 62 THR HG1 H 15.532 4.825 -27.255 1.00 . A A . 62 THR HG1 1 1
6 8815 1 1 62 THR HG21 H 15.303 5.060 -23.705 1.00 . A A . 62 THR HG21 1 1
6 8816 1 1 62 THR HG22 H 13.812 5.737 -24.357 1.00 . A A . 62 THR HG22 1 1
6 8817 1 1 62 THR HG23 H 15.060 6.808 -23.718 1.00 . A A . 62 THR HG23 1 1
6 8818 1 1 62 THR N N 15.529 7.205 -27.814 1.00 . A A . 62 THR N 1 1
6 8819 1 1 62 THR O O 14.240 9.008 -25.102 1.00 . A A . 62 THR O 1 1
6 8820 1 1 62 THR OG1 O 15.314 4.720 -26.323 1.00 . A A . 62 THR OG1 1 1
6 8821 1 1 63 TYR C C 16.014 11.388 -25.850 1.00 . A A . 63 TYR C 1 1
6 8822 1 1 63 TYR CA C 16.734 10.236 -25.135 1.00 . A A . 63 TYR CA 1 1
6 8823 1 1 63 TYR CB C 18.250 10.476 -25.163 1.00 . A A . 63 TYR CB 1 1
6 8824 1 1 63 TYR CD1 C 18.784 9.048 -23.140 1.00 . A A . 63 TYR CD1 1 1
6 8825 1 1 63 TYR CD2 C 20.082 8.729 -25.116 1.00 . A A . 63 TYR CD2 1 1
6 8826 1 1 63 TYR CE1 C 19.512 8.065 -22.499 1.00 . A A . 63 TYR CE1 1 1
6 8827 1 1 63 TYR CE2 C 20.812 7.744 -24.481 1.00 . A A . 63 TYR CE2 1 1
6 8828 1 1 63 TYR CG C 19.055 9.399 -24.460 1.00 . A A . 63 TYR CG 1 1
6 8829 1 1 63 TYR CZ C 20.523 7.417 -23.174 1.00 . A A . 63 TYR CZ 1 1
6 8830 1 1 63 TYR H H 17.107 8.432 -26.198 1.00 . A A . 63 TYR H 1 1
6 8831 1 1 63 TYR HA H 16.404 10.207 -24.105 1.00 . A A . 63 TYR HA 1 1
6 8832 1 1 63 TYR HB2 H 18.580 10.523 -26.191 1.00 . A A . 63 TYR HB2 1 1
6 8833 1 1 63 TYR HB3 H 18.467 11.420 -24.679 1.00 . A A . 63 TYR HB3 1 1
6 8834 1 1 63 TYR HD1 H 17.989 9.556 -22.612 1.00 . A A . 63 TYR HD1 1 1
6 8835 1 1 63 TYR HD2 H 20.306 8.987 -26.141 1.00 . A A . 63 TYR HD2 1 1
6 8836 1 1 63 TYR HE1 H 19.287 7.806 -21.474 1.00 . A A . 63 TYR HE1 1 1
6 8837 1 1 63 TYR HE2 H 21.606 7.236 -25.009 1.00 . A A . 63 TYR HE2 1 1
6 8838 1 1 63 TYR HH H 22.145 6.424 -22.897 1.00 . A A . 63 TYR HH 1 1
6 8839 1 1 63 TYR N N 16.400 8.947 -25.749 1.00 . A A . 63 TYR N 1 1
6 8840 1 1 63 TYR O O 15.595 12.349 -25.218 1.00 . A A . 63 TYR O 1 1
6 8841 1 1 63 TYR OH O 21.250 6.439 -22.539 1.00 . A A . 63 TYR OH 1 1
6 8842 1 1 64 ALA C C 13.757 12.556 -27.486 1.00 . A A . 64 ALA C 1 1
6 8843 1 1 64 ALA CA C 15.190 12.295 -27.978 1.00 . A A . 64 ALA CA 1 1
6 8844 1 1 64 ALA CB C 15.184 11.885 -29.448 1.00 . A A . 64 ALA CB 1 1
6 8845 1 1 64 ALA H H 16.225 10.474 -27.618 1.00 . A A . 64 ALA H 1 1
6 8846 1 1 64 ALA HA H 15.758 13.211 -27.890 1.00 . A A . 64 ALA HA 1 1
6 8847 1 1 64 ALA HB1 H 14.597 10.986 -29.572 1.00 . A A . 64 ALA HB1 1 1
6 8848 1 1 64 ALA HB2 H 16.198 11.699 -29.773 1.00 . A A . 64 ALA HB2 1 1
6 8849 1 1 64 ALA HB3 H 14.757 12.678 -30.045 1.00 . A A . 64 ALA HB3 1 1
6 8850 1 1 64 ALA N N 15.868 11.271 -27.171 1.00 . A A . 64 ALA N 1 1
6 8851 1 1 64 ALA O O 13.346 13.706 -27.318 1.00 . A A . 64 ALA O 1 1
6 8852 1 1 65 GLN C C 11.713 12.064 -25.240 1.00 . A A . 65 GLN C 1 1
6 8853 1 1 65 GLN CA C 11.642 11.609 -26.709 1.00 . A A . 65 GLN CA 1 1
6 8854 1 1 65 GLN CB C 10.885 10.269 -26.822 1.00 . A A . 65 GLN CB 1 1
6 8855 1 1 65 GLN CD C 8.549 11.184 -26.298 1.00 . A A . 65 GLN CD 1 1
6 8856 1 1 65 GLN CG C 9.430 10.411 -27.273 1.00 . A A . 65 GLN CG 1 1
6 8857 1 1 65 GLN H H 13.348 10.593 -27.481 1.00 . A A . 65 GLN H 1 1
6 8858 1 1 65 GLN HA H 11.118 12.364 -27.282 1.00 . A A . 65 GLN HA 1 1
6 8859 1 1 65 GLN HB2 H 11.397 9.639 -27.535 1.00 . A A . 65 GLN HB2 1 1
6 8860 1 1 65 GLN HB3 H 10.893 9.778 -25.858 1.00 . A A . 65 GLN HB3 1 1
6 8861 1 1 65 GLN HE21 H 9.503 10.429 -24.738 1.00 . A A . 65 GLN HE21 1 1
6 8862 1 1 65 GLN HE22 H 8.225 11.526 -24.382 1.00 . A A . 65 GLN HE22 1 1
6 8863 1 1 65 GLN HG2 H 9.414 10.925 -28.224 1.00 . A A . 65 GLN HG2 1 1
6 8864 1 1 65 GLN HG3 H 9.013 9.423 -27.399 1.00 . A A . 65 GLN HG3 1 1
6 8865 1 1 65 GLN N N 12.996 11.485 -27.261 1.00 . A A . 65 GLN N 1 1
6 8866 1 1 65 GLN NE2 N 8.784 11.029 -25.010 1.00 . A A . 65 GLN NE2 1 1
6 8867 1 1 65 GLN O O 10.892 12.861 -24.773 1.00 . A A . 65 GLN O 1 1
6 8868 1 1 65 GLN OE1 O 7.636 11.893 -26.705 1.00 . A A . 65 GLN OE1 1 1
6 8869 1 1 66 GLY C C 13.165 13.467 -23.014 1.00 . A A . 66 GLY C 1 1
6 8870 1 1 66 GLY CA C 12.941 11.963 -23.142 1.00 . A A . 66 GLY CA 1 1
6 8871 1 1 66 GLY H H 13.294 10.872 -24.929 1.00 . A A . 66 GLY H 1 1
6 8872 1 1 66 GLY HA2 H 12.085 11.682 -22.544 1.00 . A A . 66 GLY HA2 1 1
6 8873 1 1 66 GLY HA3 H 13.812 11.448 -22.766 1.00 . A A . 66 GLY HA3 1 1
6 8874 1 1 66 GLY N N 12.709 11.547 -24.519 1.00 . A A . 66 GLY N 1 1
6 8875 1 1 66 GLY O O 12.699 14.088 -22.061 1.00 . A A . 66 GLY O 1 1
6 8876 1 1 67 ILE C C 12.814 16.290 -23.952 1.00 . A A . 67 ILE C 1 1
6 8877 1 1 67 ILE CA C 14.127 15.494 -24.021 1.00 . A A . 67 ILE CA 1 1
6 8878 1 1 67 ILE CB C 14.912 15.888 -25.307 1.00 . A A . 67 ILE CB 1 1
6 8879 1 1 67 ILE CD1 C 17.182 15.659 -26.475 1.00 . A A . 67 ILE CD1 1 1
6 8880 1 1 67 ILE CG1 C 16.359 15.366 -25.235 1.00 . A A . 67 ILE CG1 1 1
6 8881 1 1 67 ILE CG2 C 14.891 17.402 -25.535 1.00 . A A . 67 ILE CG2 1 1
6 8882 1 1 67 ILE H H 14.246 13.486 -24.697 1.00 . A A . 67 ILE H 1 1
6 8883 1 1 67 ILE HA H 14.735 15.748 -23.162 1.00 . A A . 67 ILE HA 1 1
6 8884 1 1 67 ILE HB H 14.418 15.422 -26.150 1.00 . A A . 67 ILE HB 1 1
6 8885 1 1 67 ILE HD11 H 18.168 15.234 -26.361 1.00 . A A . 67 ILE HD11 1 1
6 8886 1 1 67 ILE HD12 H 17.264 16.727 -26.610 1.00 . A A . 67 ILE HD12 1 1
6 8887 1 1 67 ILE HD13 H 16.700 15.223 -27.338 1.00 . A A . 67 ILE HD13 1 1
6 8888 1 1 67 ILE HG12 H 16.860 15.822 -24.393 1.00 . A A . 67 ILE HG12 1 1
6 8889 1 1 67 ILE HG13 H 16.342 14.294 -25.096 1.00 . A A . 67 ILE HG13 1 1
6 8890 1 1 67 ILE HG21 H 15.343 17.900 -24.690 1.00 . A A . 67 ILE HG21 1 1
6 8891 1 1 67 ILE HG22 H 13.870 17.738 -25.646 1.00 . A A . 67 ILE HG22 1 1
6 8892 1 1 67 ILE HG23 H 15.446 17.641 -26.431 1.00 . A A . 67 ILE HG23 1 1
6 8893 1 1 67 ILE N N 13.876 14.047 -23.983 1.00 . A A . 67 ILE N 1 1
6 8894 1 1 67 ILE O O 12.711 17.276 -23.217 1.00 . A A . 67 ILE O 1 1
6 8895 1 1 68 GLU C C 9.863 16.521 -23.331 1.00 . A A . 68 GLU C 1 1
6 8896 1 1 68 GLU CA C 10.503 16.507 -24.727 1.00 . A A . 68 GLU CA 1 1
6 8897 1 1 68 GLU CB C 9.564 15.789 -25.706 1.00 . A A . 68 GLU CB 1 1
6 8898 1 1 68 GLU CD C 10.290 17.035 -27.797 1.00 . A A . 68 GLU CD 1 1
6 8899 1 1 68 GLU CG C 10.106 15.682 -27.126 1.00 . A A . 68 GLU CG 1 1
6 8900 1 1 68 GLU H H 11.951 15.049 -25.266 1.00 . A A . 68 GLU H 1 1
6 8901 1 1 68 GLU HA H 10.648 17.525 -25.059 1.00 . A A . 68 GLU HA 1 1
6 8902 1 1 68 GLU HB2 H 9.380 14.788 -25.341 1.00 . A A . 68 GLU HB2 1 1
6 8903 1 1 68 GLU HB3 H 8.624 16.323 -25.743 1.00 . A A . 68 GLU HB3 1 1
6 8904 1 1 68 GLU HG2 H 11.062 15.178 -27.092 1.00 . A A . 68 GLU HG2 1 1
6 8905 1 1 68 GLU HG3 H 9.416 15.094 -27.713 1.00 . A A . 68 GLU HG3 1 1
6 8906 1 1 68 GLU N N 11.810 15.843 -24.707 1.00 . A A . 68 GLU N 1 1
6 8907 1 1 68 GLU O O 9.587 17.581 -22.771 1.00 . A A . 68 GLU O 1 1
6 8908 1 1 68 GLU OE1 O 9.281 17.736 -28.026 1.00 . A A . 68 GLU OE1 1 1
6 8909 1 1 68 GLU OE2 O 11.445 17.405 -28.106 1.00 . A A . 68 GLU OE2 1 1
6 8910 1 1 69 VAL C C 9.886 15.793 -20.303 1.00 . A A . 69 VAL C 1 1
6 8911 1 1 69 VAL CA C 9.019 15.220 -21.440 1.00 . A A . 69 VAL CA 1 1
6 8912 1 1 69 VAL CB C 8.637 13.751 -21.127 1.00 . A A . 69 VAL CB 1 1
6 8913 1 1 69 VAL CG1 C 7.609 13.238 -22.136 1.00 . A A . 69 VAL CG1 1 1
6 8914 1 1 69 VAL CG2 C 9.875 12.857 -21.113 1.00 . A A . 69 VAL CG2 1 1
6 8915 1 1 69 VAL H H 9.997 14.525 -23.205 1.00 . A A . 69 VAL H 1 1
6 8916 1 1 69 VAL HA H 8.104 15.797 -21.489 1.00 . A A . 69 VAL HA 1 1
6 8917 1 1 69 VAL HB H 8.185 13.718 -20.143 1.00 . A A . 69 VAL HB 1 1
6 8918 1 1 69 VAL HG11 H 8.021 13.295 -23.134 1.00 . A A . 69 VAL HG11 1 1
6 8919 1 1 69 VAL HG12 H 6.716 13.845 -22.081 1.00 . A A . 69 VAL HG12 1 1
6 8920 1 1 69 VAL HG13 H 7.358 12.212 -21.909 1.00 . A A . 69 VAL HG13 1 1
6 8921 1 1 69 VAL HG21 H 10.548 13.182 -20.332 1.00 . A A . 69 VAL HG21 1 1
6 8922 1 1 69 VAL HG22 H 10.375 12.922 -22.069 1.00 . A A . 69 VAL HG22 1 1
6 8923 1 1 69 VAL HG23 H 9.581 11.834 -20.930 1.00 . A A . 69 VAL HG23 1 1
6 8924 1 1 69 VAL N N 9.681 15.337 -22.748 1.00 . A A . 69 VAL N 1 1
6 8925 1 1 69 VAL O O 9.368 16.257 -19.286 1.00 . A A . 69 VAL O 1 1
6 8926 1 1 70 ALA C C 11.948 17.849 -19.332 1.00 . A A . 70 ALA C 1 1
6 8927 1 1 70 ALA CA C 12.136 16.335 -19.498 1.00 . A A . 70 ALA CA 1 1
6 8928 1 1 70 ALA CB C 13.580 16.022 -19.882 1.00 . A A . 70 ALA CB 1 1
6 8929 1 1 70 ALA H H 11.565 15.391 -21.315 1.00 . A A . 70 ALA H 1 1
6 8930 1 1 70 ALA HA H 11.932 15.853 -18.550 1.00 . A A . 70 ALA HA 1 1
6 8931 1 1 70 ALA HB1 H 13.699 14.954 -19.999 1.00 . A A . 70 ALA HB1 1 1
6 8932 1 1 70 ALA HB2 H 14.247 16.373 -19.106 1.00 . A A . 70 ALA HB2 1 1
6 8933 1 1 70 ALA HB3 H 13.823 16.513 -20.814 1.00 . A A . 70 ALA HB3 1 1
6 8934 1 1 70 ALA N N 11.206 15.783 -20.491 1.00 . A A . 70 ALA N 1 1
6 8935 1 1 70 ALA O O 11.828 18.349 -18.217 1.00 . A A . 70 ALA O 1 1
6 8936 1 1 71 ARG C C 10.312 20.477 -20.192 1.00 . A A . 71 ARG C 1 1
6 8937 1 1 71 ARG CA C 11.774 20.034 -20.416 1.00 . A A . 71 ARG CA 1 1
6 8938 1 1 71 ARG CB C 12.330 20.648 -21.709 1.00 . A A . 71 ARG CB 1 1
6 8939 1 1 71 ARG CD C 12.301 20.691 -24.236 1.00 . A A . 71 ARG CD 1 1
6 8940 1 1 71 ARG CG C 11.616 20.184 -22.973 1.00 . A A . 71 ARG CG 1 1
6 8941 1 1 71 ARG CZ C 12.756 22.830 -25.325 1.00 . A A . 71 ARG CZ 1 1
6 8942 1 1 71 ARG H H 11.990 18.113 -21.314 1.00 . A A . 71 ARG H 1 1
6 8943 1 1 71 ARG HA H 12.365 20.396 -19.586 1.00 . A A . 71 ARG HA 1 1
6 8944 1 1 71 ARG HB2 H 12.243 21.724 -21.648 1.00 . A A . 71 ARG HB2 1 1
6 8945 1 1 71 ARG HB3 H 13.378 20.388 -21.793 1.00 . A A . 71 ARG HB3 1 1
6 8946 1 1 71 ARG HD2 H 13.300 20.280 -24.279 1.00 . A A . 71 ARG HD2 1 1
6 8947 1 1 71 ARG HD3 H 11.738 20.349 -25.095 1.00 . A A . 71 ARG HD3 1 1
6 8948 1 1 71 ARG HE H 12.160 22.639 -23.460 1.00 . A A . 71 ARG HE 1 1
6 8949 1 1 71 ARG HG2 H 11.602 19.104 -22.991 1.00 . A A . 71 ARG HG2 1 1
6 8950 1 1 71 ARG HG3 H 10.600 20.554 -22.953 1.00 . A A . 71 ARG HG3 1 1
6 8951 1 1 71 ARG HH11 H 12.975 21.235 -26.496 1.00 . A A . 71 ARG HH11 1 1
6 8952 1 1 71 ARG HH12 H 13.310 22.762 -27.238 1.00 . A A . 71 ARG HH12 1 1
6 8953 1 1 71 ARG HH21 H 12.614 24.589 -24.412 1.00 . A A . 71 ARG HH21 1 1
6 8954 1 1 71 ARG HH22 H 13.116 24.636 -26.067 1.00 . A A . 71 ARG HH22 1 1
6 8955 1 1 71 ARG N N 11.914 18.571 -20.448 1.00 . A A . 71 ARG N 1 1
6 8956 1 1 71 ARG NE N 12.388 22.148 -24.275 1.00 . A A . 71 ARG NE 1 1
6 8957 1 1 71 ARG NH1 N 13.039 22.229 -26.436 1.00 . A A . 71 ARG NH1 1 1
6 8958 1 1 71 ARG NH2 N 12.836 24.116 -25.263 1.00 . A A . 71 ARG NH2 1 1
6 8959 1 1 71 ARG O O 10.059 21.476 -19.516 1.00 . A A . 71 ARG O 1 1
6 8960 1 1 72 GLU C C 7.408 19.741 -19.195 1.00 . A A . 72 GLU C 1 1
6 8961 1 1 72 GLU CA C 7.929 20.083 -20.604 1.00 . A A . 72 GLU CA 1 1
6 8962 1 1 72 GLU CB C 7.077 19.348 -21.654 1.00 . A A . 72 GLU CB 1 1
6 8963 1 1 72 GLU CD C 7.420 21.091 -23.486 1.00 . A A . 72 GLU CD 1 1
6 8964 1 1 72 GLU CG C 7.476 19.620 -23.105 1.00 . A A . 72 GLU CG 1 1
6 8965 1 1 72 GLU H H 9.602 18.960 -21.298 1.00 . A A . 72 GLU H 1 1
6 8966 1 1 72 GLU HA H 7.828 21.149 -20.759 1.00 . A A . 72 GLU HA 1 1
6 8967 1 1 72 GLU HB2 H 7.159 18.285 -21.480 1.00 . A A . 72 GLU HB2 1 1
6 8968 1 1 72 GLU HB3 H 6.042 19.641 -21.528 1.00 . A A . 72 GLU HB3 1 1
6 8969 1 1 72 GLU HG2 H 8.485 19.263 -23.258 1.00 . A A . 72 GLU HG2 1 1
6 8970 1 1 72 GLU HG3 H 6.806 19.070 -23.755 1.00 . A A . 72 GLU HG3 1 1
6 8971 1 1 72 GLU N N 9.352 19.740 -20.757 1.00 . A A . 72 GLU N 1 1
6 8972 1 1 72 GLU O O 6.750 20.559 -18.546 1.00 . A A . 72 GLU O 1 1
6 8973 1 1 72 GLU OE1 O 6.323 21.680 -23.441 1.00 . A A . 72 GLU OE1 1 1
6 8974 1 1 72 GLU OE2 O 8.475 21.664 -23.838 1.00 . A A . 72 GLU OE2 1 1
6 8975 1 1 73 GLU C C 8.223 18.107 -16.318 1.00 . A A . 73 GLU C 1 1
6 8976 1 1 73 GLU CA C 7.184 18.030 -17.450 1.00 . A A . 73 GLU CA 1 1
6 8977 1 1 73 GLU CB C 6.717 16.575 -17.612 1.00 . A A . 73 GLU CB 1 1
6 8978 1 1 73 GLU CD C 4.357 17.132 -18.358 1.00 . A A . 73 GLU CD 1 1
6 8979 1 1 73 GLU CG C 5.642 16.380 -18.676 1.00 . A A . 73 GLU CG 1 1
6 8980 1 1 73 GLU H H 8.293 17.949 -19.262 1.00 . A A . 73 GLU H 1 1
6 8981 1 1 73 GLU HA H 6.332 18.638 -17.178 1.00 . A A . 73 GLU HA 1 1
6 8982 1 1 73 GLU HB2 H 7.568 15.963 -17.879 1.00 . A A . 73 GLU HB2 1 1
6 8983 1 1 73 GLU HB3 H 6.322 16.229 -16.666 1.00 . A A . 73 GLU HB3 1 1
6 8984 1 1 73 GLU HG2 H 6.025 16.732 -19.624 1.00 . A A . 73 GLU HG2 1 1
6 8985 1 1 73 GLU HG3 H 5.417 15.325 -18.754 1.00 . A A . 73 GLU HG3 1 1
6 8986 1 1 73 GLU N N 7.709 18.529 -18.730 1.00 . A A . 73 GLU N 1 1
6 8987 1 1 73 GLU O O 7.920 18.558 -15.212 1.00 . A A . 73 GLU O 1 1
6 8988 1 1 73 GLU OE1 O 3.714 16.814 -17.336 1.00 . A A . 73 GLU OE1 1 1
6 8989 1 1 73 GLU OE2 O 3.981 18.047 -19.123 1.00 . A A . 73 GLU OE2 1 1
6 8990 1 1 74 GLY C C 11.143 18.916 -15.246 1.00 . A A . 74 GLY C 1 1
6 8991 1 1 74 GLY CA C 10.480 17.574 -15.564 1.00 . A A . 74 GLY CA 1 1
6 8992 1 1 74 GLY H H 9.650 17.368 -17.510 1.00 . A A . 74 GLY H 1 1
6 8993 1 1 74 GLY HA2 H 10.038 17.187 -14.658 1.00 . A A . 74 GLY HA2 1 1
6 8994 1 1 74 GLY HA3 H 11.241 16.880 -15.896 1.00 . A A . 74 GLY HA3 1 1
6 8995 1 1 74 GLY N N 9.445 17.652 -16.596 1.00 . A A . 74 GLY N 1 1
6 8996 1 1 74 GLY O O 10.561 19.763 -14.562 1.00 . A A . 74 GLY O 1 1
6 8997 1 1 75 THR C C 14.416 20.414 -16.329 1.00 . A A . 75 THR C 1 1
6 8998 1 1 75 THR CA C 13.145 20.332 -15.467 1.00 . A A . 75 THR CA 1 1
6 8999 1 1 75 THR CB C 13.554 20.443 -13.974 1.00 . A A . 75 THR CB 1 1
6 9000 1 1 75 THR CG2 C 14.304 19.197 -13.510 1.00 . A A . 75 THR CG2 1 1
6 9001 1 1 75 THR H H 12.763 18.417 -16.312 1.00 . A A . 75 THR H 1 1
6 9002 1 1 75 THR HA H 12.514 21.178 -15.705 1.00 . A A . 75 THR HA 1 1
6 9003 1 1 75 THR HB H 12.655 20.545 -13.380 1.00 . A A . 75 THR HB 1 1
6 9004 1 1 75 THR HG1 H 13.835 22.327 -13.417 1.00 . A A . 75 THR HG1 1 1
6 9005 1 1 75 THR HG21 H 13.666 18.332 -13.614 1.00 . A A . 75 THR HG21 1 1
6 9006 1 1 75 THR HG22 H 14.586 19.309 -12.473 1.00 . A A . 75 THR HG22 1 1
6 9007 1 1 75 THR HG23 H 15.192 19.064 -14.112 1.00 . A A . 75 THR HG23 1 1
6 9008 1 1 75 THR N N 12.371 19.107 -15.736 1.00 . A A . 75 THR N 1 1
6 9009 1 1 75 THR O O 14.786 19.455 -17.011 1.00 . A A . 75 THR O 1 1
6 9010 1 1 75 THR OG1 O 14.377 21.604 -13.767 1.00 . A A . 75 THR OG1 1 1
6 9011 1 1 76 GLN C C 17.399 20.757 -16.749 1.00 . A A . 76 GLN C 1 1
6 9012 1 1 76 GLN CA C 16.320 21.819 -17.030 1.00 . A A . 76 GLN CA 1 1
6 9013 1 1 76 GLN CB C 16.861 23.216 -16.673 1.00 . A A . 76 GLN CB 1 1
6 9014 1 1 76 GLN CD C 18.042 23.969 -18.811 1.00 . A A . 76 GLN CD 1 1
6 9015 1 1 76 GLN CG C 18.187 23.585 -17.345 1.00 . A A . 76 GLN CG 1 1
6 9016 1 1 76 GLN H H 14.745 22.278 -15.684 1.00 . A A . 76 GLN H 1 1
6 9017 1 1 76 GLN HA H 16.070 21.796 -18.083 1.00 . A A . 76 GLN HA 1 1
6 9018 1 1 76 GLN HB2 H 16.126 23.953 -16.960 1.00 . A A . 76 GLN HB2 1 1
6 9019 1 1 76 GLN HB3 H 17.002 23.267 -15.602 1.00 . A A . 76 GLN HB3 1 1
6 9020 1 1 76 GLN HE21 H 19.621 25.154 -18.685 1.00 . A A . 76 GLN HE21 1 1
6 9021 1 1 76 GLN HE22 H 18.854 25.085 -20.230 1.00 . A A . 76 GLN HE22 1 1
6 9022 1 1 76 GLN HG2 H 18.621 24.420 -16.814 1.00 . A A . 76 GLN HG2 1 1
6 9023 1 1 76 GLN HG3 H 18.856 22.738 -17.277 1.00 . A A . 76 GLN HG3 1 1
6 9024 1 1 76 GLN N N 15.088 21.567 -16.268 1.00 . A A . 76 GLN N 1 1
6 9025 1 1 76 GLN NE2 N 18.928 24.820 -19.289 1.00 . A A . 76 GLN NE2 1 1
6 9026 1 1 76 GLN O O 18.132 20.347 -17.653 1.00 . A A . 76 GLN O 1 1
6 9027 1 1 76 GLN OE1 O 17.150 23.505 -19.509 1.00 . A A . 76 GLN OE1 1 1
6 9028 1 1 77 LYS C C 18.438 18.055 -15.947 1.00 . A A . 77 LYS C 1 1
6 9029 1 1 77 LYS CA C 18.508 19.332 -15.092 1.00 . A A . 77 LYS CA 1 1
6 9030 1 1 77 LYS CB C 18.339 18.959 -13.611 1.00 . A A . 77 LYS CB 1 1
6 9031 1 1 77 LYS CD C 19.054 17.434 -11.710 1.00 . A A . 77 LYS CD 1 1
6 9032 1 1 77 LYS CE C 17.700 16.734 -11.606 1.00 . A A . 77 LYS CE 1 1
6 9033 1 1 77 LYS CG C 19.350 17.919 -13.127 1.00 . A A . 77 LYS CG 1 1
6 9034 1 1 77 LYS H H 16.859 20.649 -14.823 1.00 . A A . 77 LYS H 1 1
6 9035 1 1 77 LYS HA H 19.478 19.790 -15.228 1.00 . A A . 77 LYS HA 1 1
6 9036 1 1 77 LYS HB2 H 18.451 19.851 -13.009 1.00 . A A . 77 LYS HB2 1 1
6 9037 1 1 77 LYS HB3 H 17.344 18.560 -13.466 1.00 . A A . 77 LYS HB3 1 1
6 9038 1 1 77 LYS HD2 H 19.827 16.740 -11.411 1.00 . A A . 77 LYS HD2 1 1
6 9039 1 1 77 LYS HD3 H 19.061 18.284 -11.042 1.00 . A A . 77 LYS HD3 1 1
6 9040 1 1 77 LYS HE2 H 17.601 16.315 -10.616 1.00 . A A . 77 LYS HE2 1 1
6 9041 1 1 77 LYS HE3 H 16.917 17.463 -11.765 1.00 . A A . 77 LYS HE3 1 1
6 9042 1 1 77 LYS HG2 H 19.324 17.070 -13.795 1.00 . A A . 77 LYS HG2 1 1
6 9043 1 1 77 LYS HG3 H 20.339 18.359 -13.147 1.00 . A A . 77 LYS HG3 1 1
6 9044 1 1 77 LYS HZ1 H 16.872 14.933 -12.259 1.00 . A A . 77 LYS HZ1 1 1
6 9045 1 1 77 LYS HZ2 H 18.465 15.172 -12.773 1.00 . A A . 77 LYS HZ2 1 1
6 9046 1 1 77 LYS HZ3 H 17.197 16.021 -13.507 1.00 . A A . 77 LYS HZ3 1 1
6 9047 1 1 77 LYS N N 17.488 20.310 -15.493 1.00 . A A . 77 LYS N 1 1
6 9048 1 1 77 LYS NZ N 17.551 15.641 -12.606 1.00 . A A . 77 LYS NZ 1 1
6 9049 1 1 77 LYS O O 19.438 17.633 -16.530 1.00 . A A . 77 LYS O 1 1
6 9050 1 1 78 ASP C C 17.307 16.495 -18.315 1.00 . A A . 78 ASP C 1 1
6 9051 1 1 78 ASP CA C 17.048 16.244 -16.825 1.00 . A A . 78 ASP CA 1 1
6 9052 1 1 78 ASP CB C 15.631 15.705 -16.604 1.00 . A A . 78 ASP CB 1 1
6 9053 1 1 78 ASP CG C 15.394 15.330 -15.151 1.00 . A A . 78 ASP CG 1 1
6 9054 1 1 78 ASP H H 16.480 17.861 -15.574 1.00 . A A . 78 ASP H 1 1
6 9055 1 1 78 ASP HA H 17.760 15.511 -16.471 1.00 . A A . 78 ASP HA 1 1
6 9056 1 1 78 ASP HB2 H 14.911 16.462 -16.886 1.00 . A A . 78 ASP HB2 1 1
6 9057 1 1 78 ASP HB3 H 15.484 14.827 -17.218 1.00 . A A . 78 ASP HB3 1 1
6 9058 1 1 78 ASP N N 17.246 17.468 -16.045 1.00 . A A . 78 ASP N 1 1
6 9059 1 1 78 ASP O O 17.891 15.658 -19.004 1.00 . A A . 78 ASP O 1 1
6 9060 1 1 78 ASP OD1 O 15.473 16.226 -14.286 1.00 . A A . 78 ASP OD1 1 1
6 9061 1 1 78 ASP OD2 O 15.161 14.136 -14.861 1.00 . A A . 78 ASP OD2 1 1
6 9062 1 1 79 LEU C C 18.676 18.056 -20.461 1.00 . A A . 79 LEU C 1 1
6 9063 1 1 79 LEU CA C 17.164 18.075 -20.176 1.00 . A A . 79 LEU CA 1 1
6 9064 1 1 79 LEU CB C 16.594 19.479 -20.433 1.00 . A A . 79 LEU CB 1 1
6 9065 1 1 79 LEU CD1 C 16.399 19.182 -22.930 1.00 . A A . 79 LEU CD1 1 1
6 9066 1 1 79 LEU CD2 C 16.312 21.483 -21.937 1.00 . A A . 79 LEU CD2 1 1
6 9067 1 1 79 LEU CG C 16.910 20.084 -21.813 1.00 . A A . 79 LEU CG 1 1
6 9068 1 1 79 LEU H H 16.367 18.258 -18.217 1.00 . A A . 79 LEU H 1 1
6 9069 1 1 79 LEU HA H 16.676 17.371 -20.836 1.00 . A A . 79 LEU HA 1 1
6 9070 1 1 79 LEU HB2 H 15.519 19.431 -20.323 1.00 . A A . 79 LEU HB2 1 1
6 9071 1 1 79 LEU HB3 H 16.984 20.146 -19.676 1.00 . A A . 79 LEU HB3 1 1
6 9072 1 1 79 LEU HD11 H 16.883 18.217 -22.867 1.00 . A A . 79 LEU HD11 1 1
6 9073 1 1 79 LEU HD12 H 16.620 19.631 -23.886 1.00 . A A . 79 LEU HD12 1 1
6 9074 1 1 79 LEU HD13 H 15.330 19.054 -22.831 1.00 . A A . 79 LEU HD13 1 1
6 9075 1 1 79 LEU HD21 H 15.240 21.432 -21.803 1.00 . A A . 79 LEU HD21 1 1
6 9076 1 1 79 LEU HD22 H 16.533 21.885 -22.916 1.00 . A A . 79 LEU HD22 1 1
6 9077 1 1 79 LEU HD23 H 16.739 22.126 -21.182 1.00 . A A . 79 LEU HD23 1 1
6 9078 1 1 79 LEU HG H 17.983 20.170 -21.923 1.00 . A A . 79 LEU HG 1 1
6 9079 1 1 79 LEU N N 16.884 17.661 -18.799 1.00 . A A . 79 LEU N 1 1
6 9080 1 1 79 LEU O O 19.117 17.575 -21.505 1.00 . A A . 79 LEU O 1 1
6 9081 1 1 80 SER C C 21.506 17.163 -19.630 1.00 . A A . 80 SER C 1 1
6 9082 1 1 80 SER CA C 20.929 18.587 -19.656 1.00 . A A . 80 SER CA 1 1
6 9083 1 1 80 SER CB C 21.564 19.421 -18.534 1.00 . A A . 80 SER CB 1 1
6 9084 1 1 80 SER H H 19.052 18.969 -18.721 1.00 . A A . 80 SER H 1 1
6 9085 1 1 80 SER HA H 21.169 19.042 -20.608 1.00 . A A . 80 SER HA 1 1
6 9086 1 1 80 SER HB2 H 21.167 20.424 -18.563 1.00 . A A . 80 SER HB2 1 1
6 9087 1 1 80 SER HB3 H 21.334 18.971 -17.578 1.00 . A A . 80 SER HB3 1 1
6 9088 1 1 80 SER HG H 23.390 19.475 -17.804 1.00 . A A . 80 SER HG 1 1
6 9089 1 1 80 SER N N 19.464 18.576 -19.523 1.00 . A A . 80 SER N 1 1
6 9090 1 1 80 SER O O 22.311 16.790 -20.485 1.00 . A A . 80 SER O 1 1
6 9091 1 1 80 SER OG O 22.976 19.487 -18.678 1.00 . A A . 80 SER OG 1 1
6 9092 1 1 81 GLU C C 21.273 14.137 -19.736 1.00 . A A . 81 GLU C 1 1
6 9093 1 1 81 GLU CA C 21.552 14.988 -18.483 1.00 . A A . 81 GLU CA 1 1
6 9094 1 1 81 GLU CB C 20.899 14.340 -17.247 1.00 . A A . 81 GLU CB 1 1
6 9095 1 1 81 GLU CD C 20.567 14.403 -14.719 1.00 . A A . 81 GLU CD 1 1
6 9096 1 1 81 GLU CG C 21.187 15.077 -15.937 1.00 . A A . 81 GLU CG 1 1
6 9097 1 1 81 GLU H H 20.418 16.723 -18.008 1.00 . A A . 81 GLU H 1 1
6 9098 1 1 81 GLU HA H 22.621 15.031 -18.329 1.00 . A A . 81 GLU HA 1 1
6 9099 1 1 81 GLU HB2 H 19.827 14.313 -17.391 1.00 . A A . 81 GLU HB2 1 1
6 9100 1 1 81 GLU HB3 H 21.265 13.327 -17.152 1.00 . A A . 81 GLU HB3 1 1
6 9101 1 1 81 GLU HG2 H 22.258 15.126 -15.796 1.00 . A A . 81 GLU HG2 1 1
6 9102 1 1 81 GLU HG3 H 20.795 16.081 -16.013 1.00 . A A . 81 GLU HG3 1 1
6 9103 1 1 81 GLU N N 21.074 16.370 -18.646 1.00 . A A . 81 GLU N 1 1
6 9104 1 1 81 GLU O O 22.113 13.341 -20.164 1.00 . A A . 81 GLU O 1 1
6 9105 1 1 81 GLU OE1 O 21.221 13.516 -14.129 1.00 . A A . 81 GLU OE1 1 1
6 9106 1 1 81 GLU OE2 O 19.427 14.757 -14.340 1.00 . A A . 81 GLU OE2 1 1
6 9107 1 1 82 LEU C C 20.496 14.014 -22.770 1.00 . A A . 82 LEU C 1 1
6 9108 1 1 82 LEU CA C 19.703 13.567 -21.531 1.00 . A A . 82 LEU CA 1 1
6 9109 1 1 82 LEU CB C 18.195 13.709 -21.774 1.00 . A A . 82 LEU CB 1 1
6 9110 1 1 82 LEU CD1 C 15.835 13.386 -20.943 1.00 . A A . 82 LEU CD1 1 1
6 9111 1 1 82 LEU CD2 C 17.530 11.558 -20.632 1.00 . A A . 82 LEU CD2 1 1
6 9112 1 1 82 LEU CG C 17.305 13.069 -20.693 1.00 . A A . 82 LEU CG 1 1
6 9113 1 1 82 LEU H H 19.463 14.964 -19.944 1.00 . A A . 82 LEU H 1 1
6 9114 1 1 82 LEU HA H 19.925 12.525 -21.347 1.00 . A A . 82 LEU HA 1 1
6 9115 1 1 82 LEU HB2 H 17.959 14.763 -21.832 1.00 . A A . 82 LEU HB2 1 1
6 9116 1 1 82 LEU HB3 H 17.957 13.251 -22.724 1.00 . A A . 82 LEU HB3 1 1
6 9117 1 1 82 LEU HD11 H 15.539 13.000 -21.909 1.00 . A A . 82 LEU HD11 1 1
6 9118 1 1 82 LEU HD12 H 15.688 14.456 -20.922 1.00 . A A . 82 LEU HD12 1 1
6 9119 1 1 82 LEU HD13 H 15.231 12.928 -20.173 1.00 . A A . 82 LEU HD13 1 1
6 9120 1 1 82 LEU HD21 H 16.899 11.129 -19.867 1.00 . A A . 82 LEU HD21 1 1
6 9121 1 1 82 LEU HD22 H 18.566 11.358 -20.396 1.00 . A A . 82 LEU HD22 1 1
6 9122 1 1 82 LEU HD23 H 17.288 11.115 -21.588 1.00 . A A . 82 LEU HD23 1 1
6 9123 1 1 82 LEU HG H 17.570 13.483 -19.731 1.00 . A A . 82 LEU HG 1 1
6 9124 1 1 82 LEU N N 20.092 14.316 -20.328 1.00 . A A . 82 LEU N 1 1
6 9125 1 1 82 LEU O O 20.809 13.198 -23.642 1.00 . A A . 82 LEU O 1 1
6 9126 1 1 83 GLN C C 23.058 15.174 -23.905 1.00 . A A . 83 GLN C 1 1
6 9127 1 1 83 GLN CA C 21.663 15.820 -23.939 1.00 . A A . 83 GLN CA 1 1
6 9128 1 1 83 GLN CB C 21.773 17.354 -23.867 1.00 . A A . 83 GLN CB 1 1
6 9129 1 1 83 GLN CD C 20.608 19.596 -24.148 1.00 . A A . 83 GLN CD 1 1
6 9130 1 1 83 GLN CG C 20.485 18.082 -24.243 1.00 . A A . 83 GLN CG 1 1
6 9131 1 1 83 GLN H H 20.491 15.927 -22.164 1.00 . A A . 83 GLN H 1 1
6 9132 1 1 83 GLN HA H 21.184 15.549 -24.871 1.00 . A A . 83 GLN HA 1 1
6 9133 1 1 83 GLN HB2 H 22.038 17.637 -22.858 1.00 . A A . 83 GLN HB2 1 1
6 9134 1 1 83 GLN HB3 H 22.554 17.681 -24.539 1.00 . A A . 83 GLN HB3 1 1
6 9135 1 1 83 GLN HE21 H 20.001 19.560 -22.268 1.00 . A A . 83 GLN HE21 1 1
6 9136 1 1 83 GLN HE22 H 20.363 21.120 -22.915 1.00 . A A . 83 GLN HE22 1 1
6 9137 1 1 83 GLN HG2 H 20.224 17.823 -25.259 1.00 . A A . 83 GLN HG2 1 1
6 9138 1 1 83 GLN HG3 H 19.695 17.757 -23.579 1.00 . A A . 83 GLN HG3 1 1
6 9139 1 1 83 GLN N N 20.822 15.306 -22.849 1.00 . A A . 83 GLN N 1 1
6 9140 1 1 83 GLN NE2 N 20.293 20.146 -22.994 1.00 . A A . 83 GLN NE2 1 1
6 9141 1 1 83 GLN O O 23.571 14.723 -24.932 1.00 . A A . 83 GLN O 1 1
6 9142 1 1 83 GLN OE1 O 20.976 20.266 -25.109 1.00 . A A . 83 GLN OE1 1 1
6 9143 1 1 84 ASP C C 24.835 12.937 -22.868 1.00 . A A . 84 ASP C 1 1
6 9144 1 1 84 ASP CA C 24.948 14.436 -22.532 1.00 . A A . 84 ASP CA 1 1
6 9145 1 1 84 ASP CB C 25.430 14.614 -21.086 1.00 . A A . 84 ASP CB 1 1
6 9146 1 1 84 ASP CG C 26.759 13.920 -20.821 1.00 . A A . 84 ASP CG 1 1
6 9147 1 1 84 ASP H H 23.228 15.542 -21.945 1.00 . A A . 84 ASP H 1 1
6 9148 1 1 84 ASP HA H 25.664 14.894 -23.203 1.00 . A A . 84 ASP HA 1 1
6 9149 1 1 84 ASP HB2 H 25.547 15.669 -20.879 1.00 . A A . 84 ASP HB2 1 1
6 9150 1 1 84 ASP HB3 H 24.689 14.204 -20.414 1.00 . A A . 84 ASP HB3 1 1
6 9151 1 1 84 ASP N N 23.659 15.115 -22.717 1.00 . A A . 84 ASP N 1 1
6 9152 1 1 84 ASP O O 25.720 12.361 -23.510 1.00 . A A . 84 ASP O 1 1
6 9153 1 1 84 ASP OD1 O 27.817 14.531 -21.079 1.00 . A A . 84 ASP OD1 1 1
6 9154 1 1 84 ASP OD2 O 26.754 12.761 -20.352 1.00 . A A . 84 ASP OD2 1 1
6 9155 1 1 85 ALA C C 23.609 10.499 -24.137 1.00 . A A . 85 ALA C 1 1
6 9156 1 1 85 ALA CA C 23.485 10.891 -22.656 1.00 . A A . 85 ALA CA 1 1
6 9157 1 1 85 ALA CB C 22.111 10.511 -22.118 1.00 . A A . 85 ALA CB 1 1
6 9158 1 1 85 ALA H H 23.062 12.847 -21.944 1.00 . A A . 85 ALA H 1 1
6 9159 1 1 85 ALA HA H 24.224 10.340 -22.089 1.00 . A A . 85 ALA HA 1 1
6 9160 1 1 85 ALA HB1 H 22.041 10.788 -21.077 1.00 . A A . 85 ALA HB1 1 1
6 9161 1 1 85 ALA HB2 H 21.964 9.445 -22.217 1.00 . A A . 85 ALA HB2 1 1
6 9162 1 1 85 ALA HB3 H 21.350 11.031 -22.681 1.00 . A A . 85 ALA HB3 1 1
6 9163 1 1 85 ALA N N 23.730 12.322 -22.436 1.00 . A A . 85 ALA N 1 1
6 9164 1 1 85 ALA O O 24.310 9.541 -24.475 1.00 . A A . 85 ALA O 1 1
6 9165 1 1 86 LYS C C 24.382 11.467 -27.020 1.00 . A A . 86 LYS C 1 1
6 9166 1 1 86 LYS CA C 23.028 10.995 -26.464 1.00 . A A . 86 LYS CA 1 1
6 9167 1 1 86 LYS CB C 21.875 11.685 -27.222 1.00 . A A . 86 LYS CB 1 1
6 9168 1 1 86 LYS CD C 20.582 13.831 -27.697 1.00 . A A . 86 LYS CD 1 1
6 9169 1 1 86 LYS CE C 21.023 14.343 -29.071 1.00 . A A . 86 LYS CE 1 1
6 9170 1 1 86 LYS CG C 21.722 13.173 -26.911 1.00 . A A . 86 LYS CG 1 1
6 9171 1 1 86 LYS H H 22.348 11.956 -24.685 1.00 . A A . 86 LYS H 1 1
6 9172 1 1 86 LYS HA H 22.950 9.926 -26.617 1.00 . A A . 86 LYS HA 1 1
6 9173 1 1 86 LYS HB2 H 22.046 11.578 -28.284 1.00 . A A . 86 LYS HB2 1 1
6 9174 1 1 86 LYS HB3 H 20.946 11.190 -26.969 1.00 . A A . 86 LYS HB3 1 1
6 9175 1 1 86 LYS HD2 H 19.791 13.110 -27.837 1.00 . A A . 86 LYS HD2 1 1
6 9176 1 1 86 LYS HD3 H 20.204 14.666 -27.121 1.00 . A A . 86 LYS HD3 1 1
6 9177 1 1 86 LYS HE2 H 20.202 14.883 -29.519 1.00 . A A . 86 LYS HE2 1 1
6 9178 1 1 86 LYS HE3 H 21.858 15.017 -28.935 1.00 . A A . 86 LYS HE3 1 1
6 9179 1 1 86 LYS HG2 H 21.522 13.286 -25.855 1.00 . A A . 86 LYS HG2 1 1
6 9180 1 1 86 LYS HG3 H 22.650 13.675 -27.151 1.00 . A A . 86 LYS HG3 1 1
6 9181 1 1 86 LYS HZ1 H 21.672 13.655 -30.929 1.00 . A A . 86 LYS HZ1 1 1
6 9182 1 1 86 LYS HZ2 H 20.660 12.570 -30.122 1.00 . A A . 86 LYS HZ2 1 1
6 9183 1 1 86 LYS HZ3 H 22.271 12.762 -29.631 1.00 . A A . 86 LYS HZ3 1 1
6 9184 1 1 86 LYS N N 22.929 11.238 -25.016 1.00 . A A . 86 LYS N 1 1
6 9185 1 1 86 LYS NZ N 21.433 13.255 -29.998 1.00 . A A . 86 LYS NZ 1 1
6 9186 1 1 86 LYS O O 24.995 10.784 -27.841 1.00 . A A . 86 LYS O 1 1
6 9187 1 1 87 LEU C C 27.291 12.266 -26.968 1.00 . A A . 87 LEU C 1 1
6 9188 1 1 87 LEU CA C 26.095 13.234 -27.036 1.00 . A A . 87 LEU CA 1 1
6 9189 1 1 87 LEU CB C 26.404 14.510 -26.236 1.00 . A A . 87 LEU CB 1 1
6 9190 1 1 87 LEU CD1 C 27.470 15.791 -28.134 1.00 . A A . 87 LEU CD1 1 1
6 9191 1 1 87 LEU CD2 C 27.906 16.476 -25.755 1.00 . A A . 87 LEU CD2 1 1
6 9192 1 1 87 LEU CG C 27.639 15.303 -26.696 1.00 . A A . 87 LEU CG 1 1
6 9193 1 1 87 LEU H H 24.353 13.076 -25.828 1.00 . A A . 87 LEU H 1 1
6 9194 1 1 87 LEU HA H 25.930 13.505 -28.068 1.00 . A A . 87 LEU HA 1 1
6 9195 1 1 87 LEU HB2 H 25.542 15.162 -26.296 1.00 . A A . 87 LEU HB2 1 1
6 9196 1 1 87 LEU HB3 H 26.547 14.233 -25.200 1.00 . A A . 87 LEU HB3 1 1
6 9197 1 1 87 LEU HD11 H 27.314 14.945 -28.787 1.00 . A A . 87 LEU HD11 1 1
6 9198 1 1 87 LEU HD12 H 28.359 16.321 -28.443 1.00 . A A . 87 LEU HD12 1 1
6 9199 1 1 87 LEU HD13 H 26.617 16.453 -28.194 1.00 . A A . 87 LEU HD13 1 1
6 9200 1 1 87 LEU HD21 H 27.068 17.158 -25.779 1.00 . A A . 87 LEU HD21 1 1
6 9201 1 1 87 LEU HD22 H 28.801 16.995 -26.068 1.00 . A A . 87 LEU HD22 1 1
6 9202 1 1 87 LEU HD23 H 28.039 16.108 -24.748 1.00 . A A . 87 LEU HD23 1 1
6 9203 1 1 87 LEU HG H 28.504 14.653 -26.669 1.00 . A A . 87 LEU HG 1 1
6 9204 1 1 87 LEU N N 24.855 12.620 -26.538 1.00 . A A . 87 LEU N 1 1
6 9205 1 1 87 LEU O O 28.059 12.148 -27.924 1.00 . A A . 87 LEU O 1 1
6 9206 1 1 88 LYS C C 28.413 9.430 -26.652 1.00 . A A . 88 LYS C 1 1
6 9207 1 1 88 LYS CA C 28.546 10.616 -25.676 1.00 . A A . 88 LYS CA 1 1
6 9208 1 1 88 LYS CB C 28.600 10.092 -24.231 1.00 . A A . 88 LYS CB 1 1
6 9209 1 1 88 LYS CD C 27.619 8.563 -22.470 1.00 . A A . 88 LYS CD 1 1
6 9210 1 1 88 LYS CE C 26.604 7.458 -22.204 1.00 . A A . 88 LYS CE 1 1
6 9211 1 1 88 LYS CG C 27.447 9.162 -23.861 1.00 . A A . 88 LYS CG 1 1
6 9212 1 1 88 LYS H H 26.810 11.711 -25.104 1.00 . A A . 88 LYS H 1 1
6 9213 1 1 88 LYS HA H 29.468 11.138 -25.892 1.00 . A A . 88 LYS HA 1 1
6 9214 1 1 88 LYS HB2 H 29.527 9.554 -24.091 1.00 . A A . 88 LYS HB2 1 1
6 9215 1 1 88 LYS HB3 H 28.583 10.937 -23.555 1.00 . A A . 88 LYS HB3 1 1
6 9216 1 1 88 LYS HD2 H 28.614 8.147 -22.385 1.00 . A A . 88 LYS HD2 1 1
6 9217 1 1 88 LYS HD3 H 27.491 9.344 -21.732 1.00 . A A . 88 LYS HD3 1 1
6 9218 1 1 88 LYS HE2 H 26.775 6.652 -22.902 1.00 . A A . 88 LYS HE2 1 1
6 9219 1 1 88 LYS HE3 H 26.746 7.094 -21.195 1.00 . A A . 88 LYS HE3 1 1
6 9220 1 1 88 LYS HG2 H 26.523 9.723 -23.887 1.00 . A A . 88 LYS HG2 1 1
6 9221 1 1 88 LYS HG3 H 27.399 8.360 -24.585 1.00 . A A . 88 LYS HG3 1 1
6 9222 1 1 88 LYS HZ1 H 24.973 8.607 -21.594 1.00 . A A . 88 LYS HZ1 1 1
6 9223 1 1 88 LYS HZ2 H 24.549 7.124 -22.299 1.00 . A A . 88 LYS HZ2 1 1
6 9224 1 1 88 LYS HZ3 H 25.079 8.400 -23.272 1.00 . A A . 88 LYS HZ3 1 1
6 9225 1 1 88 LYS N N 27.444 11.572 -25.841 1.00 . A A . 88 LYS N 1 1
6 9226 1 1 88 LYS NZ N 25.204 7.933 -22.352 1.00 . A A . 88 LYS NZ 1 1
6 9227 1 1 88 LYS O O 29.402 8.959 -27.214 1.00 . A A . 88 LYS O 1 1
6 9228 1 1 89 ALA C C 27.175 8.026 -29.163 1.00 . A A . 89 ALA C 1 1
6 9229 1 1 89 ALA CA C 26.905 7.783 -27.672 1.00 . A A . 89 ALA CA 1 1
6 9230 1 1 89 ALA CB C 25.463 7.332 -27.462 1.00 . A A . 89 ALA CB 1 1
6 9231 1 1 89 ALA H H 26.424 9.450 -26.451 1.00 . A A . 89 ALA H 1 1
6 9232 1 1 89 ALA HA H 27.555 6.989 -27.327 1.00 . A A . 89 ALA HA 1 1
6 9233 1 1 89 ALA HB1 H 24.789 8.091 -27.831 1.00 . A A . 89 ALA HB1 1 1
6 9234 1 1 89 ALA HB2 H 25.284 7.175 -26.408 1.00 . A A . 89 ALA HB2 1 1
6 9235 1 1 89 ALA HB3 H 25.291 6.408 -27.995 1.00 . A A . 89 ALA HB3 1 1
6 9236 1 1 89 ALA N N 27.178 8.972 -26.856 1.00 . A A . 89 ALA N 1 1
6 9237 1 1 89 ALA O O 27.738 7.173 -29.854 1.00 . A A . 89 ALA O 1 1
6 9238 1 1 90 GLU C C 28.393 9.704 -31.499 1.00 . A A . 90 GLU C 1 1
6 9239 1 1 90 GLU CA C 26.923 9.544 -31.070 1.00 . A A . 90 GLU CA 1 1
6 9240 1 1 90 GLU CB C 26.139 10.830 -31.363 1.00 . A A . 90 GLU CB 1 1
6 9241 1 1 90 GLU CD C 23.890 12.008 -31.258 1.00 . A A . 90 GLU CD 1 1
6 9242 1 1 90 GLU CG C 24.666 10.735 -30.977 1.00 . A A . 90 GLU CG 1 1
6 9243 1 1 90 GLU H H 26.400 9.861 -29.035 1.00 . A A . 90 GLU H 1 1
6 9244 1 1 90 GLU HA H 26.488 8.738 -31.644 1.00 . A A . 90 GLU HA 1 1
6 9245 1 1 90 GLU HB2 H 26.585 11.647 -30.812 1.00 . A A . 90 GLU HB2 1 1
6 9246 1 1 90 GLU HB3 H 26.199 11.045 -32.421 1.00 . A A . 90 GLU HB3 1 1
6 9247 1 1 90 GLU HG2 H 24.214 9.927 -31.536 1.00 . A A . 90 GLU HG2 1 1
6 9248 1 1 90 GLU HG3 H 24.599 10.515 -29.921 1.00 . A A . 90 GLU HG3 1 1
6 9249 1 1 90 GLU N N 26.790 9.201 -29.648 1.00 . A A . 90 GLU N 1 1
6 9250 1 1 90 GLU O O 28.692 9.816 -32.691 1.00 . A A . 90 GLU O 1 1
6 9251 1 1 90 GLU OE1 O 23.990 12.964 -30.460 1.00 . A A . 90 GLU OE1 1 1
6 9252 1 1 90 GLU OE2 O 23.156 12.053 -32.264 1.00 . A A . 90 GLU OE2 1 1
6 9253 1 1 91 GLY C C 31.511 8.532 -30.595 1.00 . A A . 91 GLY C 1 1
6 9254 1 1 91 GLY CA C 30.732 9.825 -30.838 1.00 . A A . 91 GLY CA 1 1
6 9255 1 1 91 GLY H H 29.013 9.668 -29.596 1.00 . A A . 91 GLY H 1 1
6 9256 1 1 91 GLY HA2 H 30.847 10.107 -31.875 1.00 . A A . 91 GLY HA2 1 1
6 9257 1 1 91 GLY HA3 H 31.157 10.604 -30.221 1.00 . A A . 91 GLY HA3 1 1
6 9258 1 1 91 GLY N N 29.307 9.717 -30.530 1.00 . A A . 91 GLY N 1 1
6 9259 1 1 91 GLY O O 32.712 8.472 -30.868 1.00 . A A . 91 GLY O 1 1
6 9260 1 1 92 LEU C C 32.110 5.513 -30.956 1.00 . A A . 92 LEU C 1 1
6 9261 1 1 92 LEU CA C 31.499 6.230 -29.738 1.00 . A A . 92 LEU CA 1 1
6 9262 1 1 92 LEU CB C 30.518 5.285 -29.023 1.00 . A A . 92 LEU CB 1 1
6 9263 1 1 92 LEU CD1 C 29.056 4.739 -27.042 1.00 . A A . 92 LEU CD1 1 1
6 9264 1 1 92 LEU CD2 C 31.195 6.009 -26.701 1.00 . A A . 92 LEU CD2 1 1
6 9265 1 1 92 LEU CG C 30.021 5.757 -27.645 1.00 . A A . 92 LEU CG 1 1
6 9266 1 1 92 LEU H H 29.861 7.571 -29.984 1.00 . A A . 92 LEU H 1 1
6 9267 1 1 92 LEU HA H 32.299 6.474 -29.052 1.00 . A A . 92 LEU HA 1 1
6 9268 1 1 92 LEU HB2 H 29.658 5.145 -29.664 1.00 . A A . 92 LEU HB2 1 1
6 9269 1 1 92 LEU HB3 H 31.005 4.327 -28.894 1.00 . A A . 92 LEU HB3 1 1
6 9270 1 1 92 LEU HD11 H 28.716 5.090 -26.078 1.00 . A A . 92 LEU HD11 1 1
6 9271 1 1 92 LEU HD12 H 29.558 3.790 -26.923 1.00 . A A . 92 LEU HD12 1 1
6 9272 1 1 92 LEU HD13 H 28.206 4.615 -27.697 1.00 . A A . 92 LEU HD13 1 1
6 9273 1 1 92 LEU HD21 H 31.842 6.765 -27.122 1.00 . A A . 92 LEU HD21 1 1
6 9274 1 1 92 LEU HD22 H 31.754 5.094 -26.564 1.00 . A A . 92 LEU HD22 1 1
6 9275 1 1 92 LEU HD23 H 30.824 6.349 -25.745 1.00 . A A . 92 LEU HD23 1 1
6 9276 1 1 92 LEU HG H 29.484 6.689 -27.765 1.00 . A A . 92 LEU HG 1 1
6 9277 1 1 92 LEU N N 30.832 7.492 -30.102 1.00 . A A . 92 LEU N 1 1
6 9278 1 1 92 LEU O O 33.332 5.375 -31.059 1.00 . A A . 92 LEU O 1 1
6 9279 1 1 93 GLU C C 32.147 5.157 -34.198 1.00 . A A . 93 GLU C 1 1
6 9280 1 1 93 GLU CA C 31.724 4.260 -33.017 1.00 . A A . 93 GLU CA 1 1
6 9281 1 1 93 GLU CB C 30.641 3.240 -33.425 1.00 . A A . 93 GLU CB 1 1
6 9282 1 1 93 GLU CD C 29.394 4.029 -35.498 1.00 . A A . 93 GLU CD 1 1
6 9283 1 1 93 GLU CG C 29.350 3.842 -33.987 1.00 . A A . 93 GLU CG 1 1
6 9284 1 1 93 GLU H H 30.309 5.255 -31.785 1.00 . A A . 93 GLU H 1 1
6 9285 1 1 93 GLU HA H 32.598 3.710 -32.692 1.00 . A A . 93 GLU HA 1 1
6 9286 1 1 93 GLU HB2 H 31.053 2.579 -34.174 1.00 . A A . 93 GLU HB2 1 1
6 9287 1 1 93 GLU HB3 H 30.384 2.652 -32.555 1.00 . A A . 93 GLU HB3 1 1
6 9288 1 1 93 GLU HG2 H 28.525 3.184 -33.747 1.00 . A A . 93 GLU HG2 1 1
6 9289 1 1 93 GLU HG3 H 29.185 4.804 -33.521 1.00 . A A . 93 GLU HG3 1 1
6 9290 1 1 93 GLU N N 31.262 5.053 -31.872 1.00 . A A . 93 GLU N 1 1
6 9291 1 1 93 GLU O O 31.855 6.354 -34.223 1.00 . A A . 93 GLU O 1 1
6 9292 1 1 93 GLU OE1 O 29.698 3.044 -36.206 1.00 . A A . 93 GLU OE1 1 1
6 9293 1 1 93 GLU OE2 O 29.144 5.154 -35.975 1.00 . A A . 93 GLU OE2 1 1
6 9294 1 1 94 HIS C C 33.008 4.862 -37.664 1.00 . A A . 94 HIS C 1 1
6 9295 1 1 94 HIS CA C 33.455 5.340 -36.269 1.00 . A A . 94 HIS CA 1 1
6 9296 1 1 94 HIS CB C 34.985 5.265 -36.151 1.00 . A A . 94 HIS CB 1 1
6 9297 1 1 94 HIS CD2 C 35.570 2.814 -36.812 1.00 . A A . 94 HIS CD2 1 1
6 9298 1 1 94 HIS CE1 C 36.420 2.170 -34.900 1.00 . A A . 94 HIS CE1 1 1
6 9299 1 1 94 HIS CG C 35.508 3.870 -35.962 1.00 . A A . 94 HIS CG 1 1
6 9300 1 1 94 HIS H H 32.930 3.591 -35.168 1.00 . A A . 94 HIS H 1 1
6 9301 1 1 94 HIS HA H 33.154 6.372 -36.154 1.00 . A A . 94 HIS HA 1 1
6 9302 1 1 94 HIS HB2 H 35.434 5.669 -37.048 1.00 . A A . 94 HIS HB2 1 1
6 9303 1 1 94 HIS HB3 H 35.303 5.856 -35.303 1.00 . A A . 94 HIS HB3 1 1
6 9304 1 1 94 HIS HD1 H 36.146 3.959 -33.956 1.00 . A A . 94 HIS HD1 1 1
6 9305 1 1 94 HIS HD2 H 35.236 2.798 -37.840 1.00 . A A . 94 HIS HD2 1 1
6 9306 1 1 94 HIS HE1 H 36.878 1.569 -34.130 1.00 . A A . 94 HIS HE1 1 1
6 9307 1 1 94 HIS HE2 H 36.124 0.829 -36.410 1.00 . A A . 94 HIS HE2 1 1
6 9308 1 1 94 HIS N N 32.839 4.568 -35.175 1.00 . A A . 94 HIS N 1 1
6 9309 1 1 94 HIS ND1 N 36.049 3.427 -34.775 1.00 . A A . 94 HIS ND1 1 1
6 9310 1 1 94 HIS NE2 N 36.140 1.770 -36.123 1.00 . A A . 94 HIS NE2 1 1
6 9311 1 1 94 HIS O O 33.584 5.261 -38.678 1.00 . A A . 94 HIS O 1 1
6 9312 1 1 95 HIS C C 30.020 4.030 -39.190 1.00 . A A . 95 HIS C 1 1
6 9313 1 1 95 HIS CA C 31.460 3.528 -39.000 1.00 . A A . 95 HIS CA 1 1
6 9314 1 1 95 HIS CB C 31.517 1.993 -39.037 1.00 . A A . 95 HIS CB 1 1
6 9315 1 1 95 HIS CD2 C 32.472 0.861 -41.171 1.00 . A A . 95 HIS CD2 1 1
6 9316 1 1 95 HIS CE1 C 30.640 0.831 -42.364 1.00 . A A . 95 HIS CE1 1 1
6 9317 1 1 95 HIS CG C 31.489 1.419 -40.422 1.00 . A A . 95 HIS CG 1 1
6 9318 1 1 95 HIS H H 31.559 3.723 -36.886 1.00 . A A . 95 HIS H 1 1
6 9319 1 1 95 HIS HA H 32.076 3.928 -39.796 1.00 . A A . 95 HIS HA 1 1
6 9320 1 1 95 HIS HB2 H 32.429 1.663 -38.563 1.00 . A A . 95 HIS HB2 1 1
6 9321 1 1 95 HIS HB3 H 30.672 1.593 -38.494 1.00 . A A . 95 HIS HB3 1 1
6 9322 1 1 95 HIS HD1 H 29.470 1.726 -40.946 1.00 . A A . 95 HIS HD1 1 1
6 9323 1 1 95 HIS HD2 H 33.504 0.725 -40.877 1.00 . A A . 95 HIS HD2 1 1
6 9324 1 1 95 HIS HE1 H 29.944 0.673 -43.174 1.00 . A A . 95 HIS HE1 1 1
6 9325 1 1 95 HIS HE2 H 32.342 -0.061 -43.053 1.00 . A A . 95 HIS HE2 1 1
6 9326 1 1 95 HIS N N 31.986 4.019 -37.721 1.00 . A A . 95 HIS N 1 1
6 9327 1 1 95 HIS ND1 N 30.357 1.386 -41.202 1.00 . A A . 95 HIS ND1 1 1
6 9328 1 1 95 HIS NE2 N 31.913 0.506 -42.372 1.00 . A A . 95 HIS NE2 1 1
6 9329 1 1 95 HIS O O 29.092 3.244 -39.399 1.00 . A A . 95 HIS O 1 1
6 9330 1 1 96 HIS C C 27.594 5.450 -40.177 1.00 . A A . 96 HIS C 1 1
6 9331 1 1 96 HIS CA C 28.550 6.013 -39.116 1.00 . A A . 96 HIS CA 1 1
6 9332 1 1 96 HIS CB C 28.715 7.526 -39.279 1.00 . A A . 96 HIS CB 1 1
6 9333 1 1 96 HIS CD2 C 30.470 9.147 -38.255 1.00 . A A . 96 HIS CD2 1 1
6 9334 1 1 96 HIS CE1 C 30.416 8.411 -36.193 1.00 . A A . 96 HIS CE1 1 1
6 9335 1 1 96 HIS CG C 29.568 8.138 -38.207 1.00 . A A . 96 HIS CG 1 1
6 9336 1 1 96 HIS H H 30.670 5.914 -39.105 1.00 . A A . 96 HIS H 1 1
6 9337 1 1 96 HIS HA H 28.118 5.823 -38.142 1.00 . A A . 96 HIS HA 1 1
6 9338 1 1 96 HIS HB2 H 29.177 7.733 -40.234 1.00 . A A . 96 HIS HB2 1 1
6 9339 1 1 96 HIS HB3 H 27.743 7.998 -39.243 1.00 . A A . 96 HIS HB3 1 1
6 9340 1 1 96 HIS HD1 H 29.023 6.962 -36.539 1.00 . A A . 96 HIS HD1 1 1
6 9341 1 1 96 HIS HD2 H 30.738 9.728 -39.127 1.00 . A A . 96 HIS HD2 1 1
6 9342 1 1 96 HIS HE1 H 30.620 8.289 -35.140 1.00 . A A . 96 HIS HE1 1 1
6 9343 1 1 96 HIS HE2 H 31.760 9.841 -36.753 1.00 . A A . 96 HIS HE2 1 1
6 9344 1 1 96 HIS N N 29.867 5.357 -39.134 1.00 . A A . 96 HIS N 1 1
6 9345 1 1 96 HIS ND1 N 29.563 7.701 -36.898 1.00 . A A . 96 HIS ND1 1 1
6 9346 1 1 96 HIS NE2 N 30.981 9.293 -36.990 1.00 . A A . 96 HIS NE2 1 1
6 9347 1 1 96 HIS O O 27.981 5.194 -41.319 1.00 . A A . 96 HIS O 1 1
6 9348 1 1 97 HIS C C 24.550 5.414 -41.529 1.00 . A A . 97 HIS C 1 1
6 9349 1 1 97 HIS CA C 25.363 4.522 -40.571 1.00 . A A . 97 HIS CA 1 1
6 9350 1 1 97 HIS CB C 24.429 3.769 -39.611 1.00 . A A . 97 HIS CB 1 1
6 9351 1 1 97 HIS CD2 C 26.199 3.111 -37.814 1.00 . A A . 97 HIS CD2 1 1
6 9352 1 1 97 HIS CE1 C 25.665 1.002 -37.586 1.00 . A A . 97 HIS CE1 1 1
6 9353 1 1 97 HIS CG C 25.161 2.863 -38.654 1.00 . A A . 97 HIS CG 1 1
6 9354 1 1 97 HIS H H 26.046 5.697 -38.943 1.00 . A A . 97 HIS H 1 1
6 9355 1 1 97 HIS HA H 25.910 3.796 -41.158 1.00 . A A . 97 HIS HA 1 1
6 9356 1 1 97 HIS HB2 H 23.868 4.484 -39.027 1.00 . A A . 97 HIS HB2 1 1
6 9357 1 1 97 HIS HB3 H 23.742 3.163 -40.186 1.00 . A A . 97 HIS HB3 1 1
6 9358 1 1 97 HIS HD1 H 24.132 1.042 -38.941 1.00 . A A . 97 HIS HD1 1 1
6 9359 1 1 97 HIS HD2 H 26.703 4.058 -37.681 1.00 . A A . 97 HIS HD2 1 1
6 9360 1 1 97 HIS HE1 H 25.656 -0.026 -37.254 1.00 . A A . 97 HIS HE1 1 1
6 9361 1 1 97 HIS HE2 H 27.323 1.766 -36.670 1.00 . A A . 97 HIS HE2 1 1
6 9362 1 1 97 HIS N N 26.337 5.283 -39.785 1.00 . A A . 97 HIS N 1 1
6 9363 1 1 97 HIS ND1 N 24.852 1.530 -38.482 1.00 . A A . 97 HIS ND1 1 1
6 9364 1 1 97 HIS NE2 N 26.493 1.938 -37.166 1.00 . A A . 97 HIS NE2 1 1
6 9365 1 1 97 HIS O O 24.195 6.548 -41.204 1.00 . A A . 97 HIS O 1 1
6 9366 1 1 98 HIS C C 22.094 4.871 -43.873 1.00 . A A . 98 HIS C 1 1
6 9367 1 1 98 HIS CA C 23.450 5.578 -43.718 1.00 . A A . 98 HIS CA 1 1
6 9368 1 1 98 HIS CB C 24.192 5.617 -45.064 1.00 . A A . 98 HIS CB 1 1
6 9369 1 1 98 HIS CD2 C 22.473 5.935 -46.989 1.00 . A A . 98 HIS CD2 1 1
6 9370 1 1 98 HIS CE1 C 22.962 8.004 -47.504 1.00 . A A . 98 HIS CE1 1 1
6 9371 1 1 98 HIS CG C 23.462 6.340 -46.155 1.00 . A A . 98 HIS CG 1 1
6 9372 1 1 98 HIS H H 24.639 4.004 -42.943 1.00 . A A . 98 HIS H 1 1
6 9373 1 1 98 HIS HA H 23.282 6.591 -43.377 1.00 . A A . 98 HIS HA 1 1
6 9374 1 1 98 HIS HB2 H 25.143 6.111 -44.924 1.00 . A A . 98 HIS HB2 1 1
6 9375 1 1 98 HIS HB3 H 24.370 4.603 -45.397 1.00 . A A . 98 HIS HB3 1 1
6 9376 1 1 98 HIS HD1 H 24.412 8.218 -46.085 1.00 . A A . 98 HIS HD1 1 1
6 9377 1 1 98 HIS HD2 H 22.001 4.963 -47.000 1.00 . A A . 98 HIS HD2 1 1
6 9378 1 1 98 HIS HE1 H 22.964 8.970 -47.986 1.00 . A A . 98 HIS HE1 1 1
6 9379 1 1 98 HIS HE2 H 21.380 7.058 -48.382 1.00 . A A . 98 HIS HE2 1 1
6 9380 1 1 98 HIS N N 24.272 4.887 -42.720 1.00 . A A . 98 HIS N 1 1
6 9381 1 1 98 HIS ND1 N 23.740 7.641 -46.508 1.00 . A A . 98 HIS ND1 1 1
6 9382 1 1 98 HIS NE2 N 22.182 6.990 -47.817 1.00 . A A . 98 HIS NE2 1 1
6 9383 1 1 98 HIS O O 22.038 3.702 -44.253 1.00 . A A . 98 HIS O 1 1
6 9384 1 1 99 HIS C C 18.749 5.774 -44.617 1.00 . A A . 99 HIS C 1 1
6 9385 1 1 99 HIS CA C 19.658 4.988 -43.645 1.00 . A A . 99 HIS CA 1 1
6 9386 1 1 99 HIS CB C 19.044 4.936 -42.234 1.00 . A A . 99 HIS CB 1 1
6 9387 1 1 99 HIS CD2 C 16.472 4.595 -42.386 1.00 . A A . 99 HIS CD2 1 1
6 9388 1 1 99 HIS CE1 C 16.396 2.485 -41.810 1.00 . A A . 99 HIS CE1 1 1
6 9389 1 1 99 HIS CG C 17.744 4.191 -42.158 1.00 . A A . 99 HIS CG 1 1
6 9390 1 1 99 HIS H H 21.106 6.515 -43.296 1.00 . A A . 99 HIS H 1 1
6 9391 1 1 99 HIS HA H 19.759 3.976 -44.015 1.00 . A A . 99 HIS HA 1 1
6 9392 1 1 99 HIS HB2 H 19.741 4.449 -41.566 1.00 . A A . 99 HIS HB2 1 1
6 9393 1 1 99 HIS HB3 H 18.871 5.945 -41.885 1.00 . A A . 99 HIS HB3 1 1
6 9394 1 1 99 HIS HD1 H 18.412 2.277 -41.568 1.00 . A A . 99 HIS HD1 1 1
6 9395 1 1 99 HIS HD2 H 16.158 5.584 -42.691 1.00 . A A . 99 HIS HD2 1 1
6 9396 1 1 99 HIS HE1 H 16.029 1.499 -41.567 1.00 . A A . 99 HIS HE1 1 1
6 9397 1 1 99 HIS HE2 H 14.679 3.555 -42.078 1.00 . A A . 99 HIS HE2 1 1
6 9398 1 1 99 HIS N N 21.006 5.578 -43.575 1.00 . A A . 99 HIS N 1 1
6 9399 1 1 99 HIS ND1 N 17.657 2.863 -41.798 1.00 . A A . 99 HIS ND1 1 1
6 9400 1 1 99 HIS NE2 N 15.657 3.515 -42.162 1.00 . A A . 99 HIS NE2 1 1
6 9401 1 1 99 HIS O O 18.622 5.358 -45.793 1.00 . A A . 99 HIS O 1 1
6 9402 1 1 99 HIS OXT O 18.179 6.806 -44.205 1.00 . A A . 99 HIS OXT 1 1
7 9403 1 1 1 GLU C C 3.678 0.204 -2.470 1.00 . A A . 1 GLU C 1 1
7 9404 1 1 1 GLU CA C 4.102 1.410 -1.620 1.00 . A A . 1 GLU CA 1 1
7 9405 1 1 1 GLU CB C 4.330 0.970 -0.167 1.00 . A A . 1 GLU CB 1 1
7 9406 1 1 1 GLU CD C 5.054 1.613 2.172 1.00 . A A . 1 GLU CD 1 1
7 9407 1 1 1 GLU CG C 4.882 2.069 0.733 1.00 . A A . 1 GLU CG 1 1
7 9408 1 1 1 GLU H1 H 2.176 2.171 -1.296 1.00 . A A . 1 GLU H1 1 1
7 9409 1 1 1 GLU H2 H 2.952 2.829 -2.650 1.00 . A A . 1 GLU H2 1 1
7 9410 1 1 1 GLU H3 H 3.405 3.311 -1.096 1.00 . A A . 1 GLU H3 1 1
7 9411 1 1 1 GLU HA H 5.025 1.796 -2.020 1.00 . A A . 1 GLU HA 1 1
7 9412 1 1 1 GLU HB2 H 3.388 0.636 0.247 1.00 . A A . 1 GLU HB2 1 1
7 9413 1 1 1 GLU HB3 H 5.028 0.143 -0.158 1.00 . A A . 1 GLU HB3 1 1
7 9414 1 1 1 GLU HG2 H 5.845 2.382 0.352 1.00 . A A . 1 GLU HG2 1 1
7 9415 1 1 1 GLU HG3 H 4.202 2.910 0.713 1.00 . A A . 1 GLU HG3 1 1
7 9416 1 1 1 GLU N N 3.088 2.504 -1.669 1.00 . A A . 1 GLU N 1 1
7 9417 1 1 1 GLU O O 4.349 -0.825 -2.486 1.00 . A A . 1 GLU O 1 1
7 9418 1 1 1 GLU OE1 O 6.055 0.927 2.467 1.00 . A A . 1 GLU OE1 1 1
7 9419 1 1 1 GLU OE2 O 4.180 1.922 3.009 1.00 . A A . 1 GLU OE2 1 1
7 9420 1 1 2 ASP C C 2.812 -0.788 -5.371 1.00 . A A . 2 ASP C 1 1
7 9421 1 1 2 ASP CA C 2.048 -0.724 -4.036 1.00 . A A . 2 ASP CA 1 1
7 9422 1 1 2 ASP CB C 0.557 -0.474 -4.304 1.00 . A A . 2 ASP CB 1 1
7 9423 1 1 2 ASP CG C -0.215 -0.171 -3.034 1.00 . A A . 2 ASP CG 1 1
7 9424 1 1 2 ASP H H 2.106 1.206 -3.168 1.00 . A A . 2 ASP H 1 1
7 9425 1 1 2 ASP HA H 2.166 -1.663 -3.511 1.00 . A A . 2 ASP HA 1 1
7 9426 1 1 2 ASP HB2 H 0.453 0.367 -4.976 1.00 . A A . 2 ASP HB2 1 1
7 9427 1 1 2 ASP HB3 H 0.129 -1.353 -4.767 1.00 . A A . 2 ASP HB3 1 1
7 9428 1 1 2 ASP N N 2.576 0.348 -3.189 1.00 . A A . 2 ASP N 1 1
7 9429 1 1 2 ASP O O 3.492 0.169 -5.747 1.00 . A A . 2 ASP O 1 1
7 9430 1 1 2 ASP OD1 O -0.097 0.963 -2.525 1.00 . A A . 2 ASP OD1 1 1
7 9431 1 1 2 ASP OD2 O -0.942 -1.056 -2.540 1.00 . A A . 2 ASP OD2 1 1
7 9432 1 1 3 PRO C C 2.774 -0.902 -8.415 1.00 . A A . 3 PRO C 1 1
7 9433 1 1 3 PRO CA C 3.287 -2.011 -7.474 1.00 . A A . 3 PRO CA 1 1
7 9434 1 1 3 PRO CB C 2.827 -3.398 -7.955 1.00 . A A . 3 PRO CB 1 1
7 9435 1 1 3 PRO CD C 2.051 -3.168 -5.707 1.00 . A A . 3 PRO CD 1 1
7 9436 1 1 3 PRO CG C 2.577 -4.168 -6.702 1.00 . A A . 3 PRO CG 1 1
7 9437 1 1 3 PRO HA H 4.368 -1.977 -7.442 1.00 . A A . 3 PRO HA 1 1
7 9438 1 1 3 PRO HB2 H 1.925 -3.301 -8.545 1.00 . A A . 3 PRO HB2 1 1
7 9439 1 1 3 PRO HB3 H 3.604 -3.855 -8.550 1.00 . A A . 3 PRO HB3 1 1
7 9440 1 1 3 PRO HD2 H 0.975 -3.083 -5.785 1.00 . A A . 3 PRO HD2 1 1
7 9441 1 1 3 PRO HD3 H 2.337 -3.443 -4.702 1.00 . A A . 3 PRO HD3 1 1
7 9442 1 1 3 PRO HG2 H 1.844 -4.942 -6.885 1.00 . A A . 3 PRO HG2 1 1
7 9443 1 1 3 PRO HG3 H 3.501 -4.603 -6.345 1.00 . A A . 3 PRO HG3 1 1
7 9444 1 1 3 PRO N N 2.708 -1.910 -6.117 1.00 . A A . 3 PRO N 1 1
7 9445 1 1 3 PRO O O 3.307 -0.694 -9.507 1.00 . A A . 3 PRO O 1 1
7 9446 1 1 4 GLU C C 2.037 2.171 -8.676 1.00 . A A . 4 GLU C 1 1
7 9447 1 1 4 GLU CA C 1.148 0.916 -8.731 1.00 . A A . 4 GLU CA 1 1
7 9448 1 1 4 GLU CB C -0.250 1.236 -8.180 1.00 . A A . 4 GLU CB 1 1
7 9449 1 1 4 GLU CD C -1.411 -0.611 -9.484 1.00 . A A . 4 GLU CD 1 1
7 9450 1 1 4 GLU CG C -1.178 0.025 -8.121 1.00 . A A . 4 GLU CG 1 1
7 9451 1 1 4 GLU H H 1.326 -0.446 -7.120 1.00 . A A . 4 GLU H 1 1
7 9452 1 1 4 GLU HA H 1.053 0.605 -9.761 1.00 . A A . 4 GLU HA 1 1
7 9453 1 1 4 GLU HB2 H -0.149 1.634 -7.179 1.00 . A A . 4 GLU HB2 1 1
7 9454 1 1 4 GLU HB3 H -0.711 1.986 -8.809 1.00 . A A . 4 GLU HB3 1 1
7 9455 1 1 4 GLU HG2 H -0.738 -0.714 -7.466 1.00 . A A . 4 GLU HG2 1 1
7 9456 1 1 4 GLU HG3 H -2.130 0.337 -7.715 1.00 . A A . 4 GLU HG3 1 1
7 9457 1 1 4 GLU N N 1.729 -0.199 -7.976 1.00 . A A . 4 GLU N 1 1
7 9458 1 1 4 GLU O O 2.071 2.958 -9.625 1.00 . A A . 4 GLU O 1 1
7 9459 1 1 4 GLU OE1 O -0.636 -1.513 -9.872 1.00 . A A . 4 GLU OE1 1 1
7 9460 1 1 4 GLU OE2 O -2.374 -0.215 -10.174 1.00 . A A . 4 GLU OE2 1 1
7 9461 1 1 5 ASP C C 4.710 3.526 -8.520 1.00 . A A . 5 ASP C 1 1
7 9462 1 1 5 ASP CA C 3.653 3.504 -7.403 1.00 . A A . 5 ASP CA 1 1
7 9463 1 1 5 ASP CB C 4.362 3.456 -6.043 1.00 . A A . 5 ASP CB 1 1
7 9464 1 1 5 ASP CG C 3.429 3.679 -4.869 1.00 . A A . 5 ASP CG 1 1
7 9465 1 1 5 ASP H H 2.648 1.724 -6.818 1.00 . A A . 5 ASP H 1 1
7 9466 1 1 5 ASP HA H 3.064 4.408 -7.459 1.00 . A A . 5 ASP HA 1 1
7 9467 1 1 5 ASP HB2 H 4.826 2.489 -5.926 1.00 . A A . 5 ASP HB2 1 1
7 9468 1 1 5 ASP HB3 H 5.130 4.219 -6.019 1.00 . A A . 5 ASP HB3 1 1
7 9469 1 1 5 ASP N N 2.742 2.364 -7.556 1.00 . A A . 5 ASP N 1 1
7 9470 1 1 5 ASP O O 5.423 2.538 -8.727 1.00 . A A . 5 ASP O 1 1
7 9471 1 1 5 ASP OD1 O 2.707 2.735 -4.486 1.00 . A A . 5 ASP OD1 1 1
7 9472 1 1 5 ASP OD2 O 3.423 4.794 -4.311 1.00 . A A . 5 ASP OD2 1 1
7 9473 1 1 6 PRO C C 7.243 4.401 -9.876 1.00 . A A . 6 PRO C 1 1
7 9474 1 1 6 PRO CA C 5.828 4.811 -10.320 1.00 . A A . 6 PRO CA 1 1
7 9475 1 1 6 PRO CB C 5.772 6.313 -10.672 1.00 . A A . 6 PRO CB 1 1
7 9476 1 1 6 PRO CD C 3.991 5.855 -9.118 1.00 . A A . 6 PRO CD 1 1
7 9477 1 1 6 PRO CG C 4.880 6.945 -9.645 1.00 . A A . 6 PRO CG 1 1
7 9478 1 1 6 PRO HA H 5.553 4.229 -11.189 1.00 . A A . 6 PRO HA 1 1
7 9479 1 1 6 PRO HB2 H 6.768 6.733 -10.637 1.00 . A A . 6 PRO HB2 1 1
7 9480 1 1 6 PRO HB3 H 5.368 6.434 -11.668 1.00 . A A . 6 PRO HB3 1 1
7 9481 1 1 6 PRO HD2 H 3.738 6.041 -8.083 1.00 . A A . 6 PRO HD2 1 1
7 9482 1 1 6 PRO HD3 H 3.094 5.767 -9.718 1.00 . A A . 6 PRO HD3 1 1
7 9483 1 1 6 PRO HG2 H 5.478 7.357 -8.845 1.00 . A A . 6 PRO HG2 1 1
7 9484 1 1 6 PRO HG3 H 4.286 7.725 -10.102 1.00 . A A . 6 PRO HG3 1 1
7 9485 1 1 6 PRO N N 4.830 4.654 -9.251 1.00 . A A . 6 PRO N 1 1
7 9486 1 1 6 PRO O O 7.958 3.722 -10.614 1.00 . A A . 6 PRO O 1 1
7 9487 1 1 7 PHE C C 9.044 2.917 -7.816 1.00 . A A . 7 PHE C 1 1
7 9488 1 1 7 PHE CA C 8.950 4.422 -8.124 1.00 . A A . 7 PHE CA 1 1
7 9489 1 1 7 PHE CB C 9.283 5.234 -6.863 1.00 . A A . 7 PHE CB 1 1
7 9490 1 1 7 PHE CD1 C 11.802 5.221 -6.877 1.00 . A A . 7 PHE CD1 1 1
7 9491 1 1 7 PHE CD2 C 10.678 4.151 -5.061 1.00 . A A . 7 PHE CD2 1 1
7 9492 1 1 7 PHE CE1 C 13.022 4.871 -6.330 1.00 . A A . 7 PHE CE1 1 1
7 9493 1 1 7 PHE CE2 C 11.896 3.801 -4.510 1.00 . A A . 7 PHE CE2 1 1
7 9494 1 1 7 PHE CG C 10.614 4.865 -6.251 1.00 . A A . 7 PHE CG 1 1
7 9495 1 1 7 PHE CZ C 13.069 4.161 -5.145 1.00 . A A . 7 PHE CZ 1 1
7 9496 1 1 7 PHE H H 7.034 5.353 -8.120 1.00 . A A . 7 PHE H 1 1
7 9497 1 1 7 PHE HA H 9.683 4.656 -8.884 1.00 . A A . 7 PHE HA 1 1
7 9498 1 1 7 PHE HB2 H 9.310 6.285 -7.116 1.00 . A A . 7 PHE HB2 1 1
7 9499 1 1 7 PHE HB3 H 8.513 5.069 -6.123 1.00 . A A . 7 PHE HB3 1 1
7 9500 1 1 7 PHE HD1 H 11.767 5.777 -7.804 1.00 . A A . 7 PHE HD1 1 1
7 9501 1 1 7 PHE HD2 H 9.762 3.870 -4.563 1.00 . A A . 7 PHE HD2 1 1
7 9502 1 1 7 PHE HE1 H 13.939 5.153 -6.828 1.00 . A A . 7 PHE HE1 1 1
7 9503 1 1 7 PHE HE2 H 11.930 3.247 -3.585 1.00 . A A . 7 PHE HE2 1 1
7 9504 1 1 7 PHE HZ H 14.022 3.888 -4.715 1.00 . A A . 7 PHE HZ 1 1
7 9505 1 1 7 PHE N N 7.635 4.794 -8.660 1.00 . A A . 7 PHE N 1 1
7 9506 1 1 7 PHE O O 10.082 2.302 -8.042 1.00 . A A . 7 PHE O 1 1
7 9507 1 1 8 THR C C 8.255 0.028 -8.203 1.00 . A A . 8 THR C 1 1
7 9508 1 1 8 THR CA C 7.963 0.888 -6.964 1.00 . A A . 8 THR CA 1 1
7 9509 1 1 8 THR CB C 6.611 0.440 -6.358 1.00 . A A . 8 THR CB 1 1
7 9510 1 1 8 THR CG2 C 6.625 -1.047 -6.002 1.00 . A A . 8 THR CG2 1 1
7 9511 1 1 8 THR H H 7.161 2.854 -7.135 1.00 . A A . 8 THR H 1 1
7 9512 1 1 8 THR HA H 8.738 0.719 -6.228 1.00 . A A . 8 THR HA 1 1
7 9513 1 1 8 THR HB H 5.835 0.608 -7.093 1.00 . A A . 8 THR HB 1 1
7 9514 1 1 8 THR HG1 H 5.384 1.073 -4.949 1.00 . A A . 8 THR HG1 1 1
7 9515 1 1 8 THR HG21 H 7.426 -1.244 -5.304 1.00 . A A . 8 THR HG21 1 1
7 9516 1 1 8 THR HG22 H 6.777 -1.633 -6.898 1.00 . A A . 8 THR HG22 1 1
7 9517 1 1 8 THR HG23 H 5.681 -1.319 -5.552 1.00 . A A . 8 THR HG23 1 1
7 9518 1 1 8 THR N N 7.966 2.324 -7.299 1.00 . A A . 8 THR N 1 1
7 9519 1 1 8 THR O O 9.194 -0.767 -8.219 1.00 . A A . 8 THR O 1 1
7 9520 1 1 8 THR OG1 O 6.308 1.208 -5.185 1.00 . A A . 8 THR OG1 1 1
7 9521 1 1 9 ARG C C 9.002 -0.177 -11.158 1.00 . A A . 9 ARG C 1 1
7 9522 1 1 9 ARG CA C 7.638 -0.507 -10.517 1.00 . A A . 9 ARG CA 1 1
7 9523 1 1 9 ARG CB C 6.479 -0.177 -11.474 1.00 . A A . 9 ARG CB 1 1
7 9524 1 1 9 ARG CD C 4.864 1.590 -12.303 1.00 . A A . 9 ARG CD 1 1
7 9525 1 1 9 ARG CG C 6.180 1.316 -11.583 1.00 . A A . 9 ARG CG 1 1
7 9526 1 1 9 ARG CZ C 4.068 1.620 -14.608 1.00 . A A . 9 ARG CZ 1 1
7 9527 1 1 9 ARG H H 6.704 0.843 -9.160 1.00 . A A . 9 ARG H 1 1
7 9528 1 1 9 ARG HA H 7.613 -1.567 -10.299 1.00 . A A . 9 ARG HA 1 1
7 9529 1 1 9 ARG HB2 H 6.723 -0.549 -12.461 1.00 . A A . 9 ARG HB2 1 1
7 9530 1 1 9 ARG HB3 H 5.588 -0.678 -11.123 1.00 . A A . 9 ARG HB3 1 1
7 9531 1 1 9 ARG HD2 H 4.079 1.024 -11.821 1.00 . A A . 9 ARG HD2 1 1
7 9532 1 1 9 ARG HD3 H 4.641 2.645 -12.230 1.00 . A A . 9 ARG HD3 1 1
7 9533 1 1 9 ARG HE H 5.644 0.625 -13.994 1.00 . A A . 9 ARG HE 1 1
7 9534 1 1 9 ARG HG2 H 6.124 1.736 -10.589 1.00 . A A . 9 ARG HG2 1 1
7 9535 1 1 9 ARG HG3 H 6.982 1.794 -12.128 1.00 . A A . 9 ARG HG3 1 1
7 9536 1 1 9 ARG HH11 H 3.013 2.748 -13.352 1.00 . A A . 9 ARG HH11 1 1
7 9537 1 1 9 ARG HH12 H 2.463 2.728 -14.987 1.00 . A A . 9 ARG HH12 1 1
7 9538 1 1 9 ARG HH21 H 4.922 0.607 -16.084 1.00 . A A . 9 ARG HH21 1 1
7 9539 1 1 9 ARG HH22 H 3.553 1.565 -16.527 1.00 . A A . 9 ARG HH22 1 1
7 9540 1 1 9 ARG N N 7.450 0.211 -9.246 1.00 . A A . 9 ARG N 1 1
7 9541 1 1 9 ARG NE N 4.920 1.213 -13.711 1.00 . A A . 9 ARG NE 1 1
7 9542 1 1 9 ARG NH1 N 3.108 2.426 -14.291 1.00 . A A . 9 ARG NH1 1 1
7 9543 1 1 9 ARG NH2 N 4.187 1.227 -15.832 1.00 . A A . 9 ARG NH2 1 1
7 9544 1 1 9 ARG O O 9.621 -1.027 -11.798 1.00 . A A . 9 ARG O 1 1
7 9545 1 1 10 TYR C C 11.899 0.674 -10.673 1.00 . A A . 10 TYR C 1 1
7 9546 1 1 10 TYR CA C 10.807 1.473 -11.410 1.00 . A A . 10 TYR CA 1 1
7 9547 1 1 10 TYR CB C 10.982 2.982 -11.158 1.00 . A A . 10 TYR CB 1 1
7 9548 1 1 10 TYR CD1 C 12.714 3.977 -12.723 1.00 . A A . 10 TYR CD1 1 1
7 9549 1 1 10 TYR CD2 C 13.324 3.635 -10.441 1.00 . A A . 10 TYR CD2 1 1
7 9550 1 1 10 TYR CE1 C 13.969 4.499 -12.982 1.00 . A A . 10 TYR CE1 1 1
7 9551 1 1 10 TYR CE2 C 14.578 4.158 -10.693 1.00 . A A . 10 TYR CE2 1 1
7 9552 1 1 10 TYR CG C 12.369 3.534 -11.449 1.00 . A A . 10 TYR CG 1 1
7 9553 1 1 10 TYR CZ C 14.896 4.587 -11.962 1.00 . A A . 10 TYR CZ 1 1
7 9554 1 1 10 TYR H H 8.887 1.721 -10.533 1.00 . A A . 10 TYR H 1 1
7 9555 1 1 10 TYR HA H 10.886 1.280 -12.471 1.00 . A A . 10 TYR HA 1 1
7 9556 1 1 10 TYR HB2 H 10.280 3.521 -11.777 1.00 . A A . 10 TYR HB2 1 1
7 9557 1 1 10 TYR HB3 H 10.756 3.189 -10.120 1.00 . A A . 10 TYR HB3 1 1
7 9558 1 1 10 TYR HD1 H 11.987 3.908 -13.519 1.00 . A A . 10 TYR HD1 1 1
7 9559 1 1 10 TYR HD2 H 13.076 3.295 -9.445 1.00 . A A . 10 TYR HD2 1 1
7 9560 1 1 10 TYR HE1 H 14.218 4.835 -13.977 1.00 . A A . 10 TYR HE1 1 1
7 9561 1 1 10 TYR HE2 H 15.303 4.227 -9.896 1.00 . A A . 10 TYR HE2 1 1
7 9562 1 1 10 TYR HH H 16.041 6.016 -12.550 1.00 . A A . 10 TYR HH 1 1
7 9563 1 1 10 TYR N N 9.464 1.061 -10.972 1.00 . A A . 10 TYR N 1 1
7 9564 1 1 10 TYR O O 12.861 0.196 -11.281 1.00 . A A . 10 TYR O 1 1
7 9565 1 1 10 TYR OH O 16.143 5.118 -12.212 1.00 . A A . 10 TYR OH 1 1
7 9566 1 1 11 ALA C C 12.701 -1.701 -8.855 1.00 . A A . 11 ALA C 1 1
7 9567 1 1 11 ALA CA C 12.688 -0.202 -8.524 1.00 . A A . 11 ALA CA 1 1
7 9568 1 1 11 ALA CB C 12.368 0.015 -7.048 1.00 . A A . 11 ALA CB 1 1
7 9569 1 1 11 ALA H H 10.944 0.927 -8.937 1.00 . A A . 11 ALA H 1 1
7 9570 1 1 11 ALA HA H 13.672 0.204 -8.715 1.00 . A A . 11 ALA HA 1 1
7 9571 1 1 11 ALA HB1 H 12.344 1.074 -6.837 1.00 . A A . 11 ALA HB1 1 1
7 9572 1 1 11 ALA HB2 H 13.128 -0.455 -6.439 1.00 . A A . 11 ALA HB2 1 1
7 9573 1 1 11 ALA HB3 H 11.405 -0.419 -6.819 1.00 . A A . 11 ALA HB3 1 1
7 9574 1 1 11 ALA N N 11.732 0.529 -9.359 1.00 . A A . 11 ALA N 1 1
7 9575 1 1 11 ALA O O 13.764 -2.296 -9.035 1.00 . A A . 11 ALA O 1 1
7 9576 1 1 12 LEU C C 12.070 -4.076 -10.608 1.00 . A A . 12 LEU C 1 1
7 9577 1 1 12 LEU CA C 11.390 -3.733 -9.274 1.00 . A A . 12 LEU CA 1 1
7 9578 1 1 12 LEU CB C 9.914 -4.167 -9.299 1.00 . A A . 12 LEU CB 1 1
7 9579 1 1 12 LEU CD1 C 10.058 -5.894 -7.461 1.00 . A A . 12 LEU CD1 1 1
7 9580 1 1 12 LEU CD2 C 9.409 -3.531 -6.899 1.00 . A A . 12 LEU CD2 1 1
7 9581 1 1 12 LEU CG C 9.335 -4.639 -7.950 1.00 . A A . 12 LEU CG 1 1
7 9582 1 1 12 LEU H H 10.702 -1.779 -8.788 1.00 . A A . 12 LEU H 1 1
7 9583 1 1 12 LEU HA H 11.895 -4.282 -8.492 1.00 . A A . 12 LEU HA 1 1
7 9584 1 1 12 LEU HB2 H 9.323 -3.331 -9.645 1.00 . A A . 12 LEU HB2 1 1
7 9585 1 1 12 LEU HB3 H 9.808 -4.975 -10.010 1.00 . A A . 12 LEU HB3 1 1
7 9586 1 1 12 LEU HD11 H 11.114 -5.687 -7.355 1.00 . A A . 12 LEU HD11 1 1
7 9587 1 1 12 LEU HD12 H 9.918 -6.691 -8.176 1.00 . A A . 12 LEU HD12 1 1
7 9588 1 1 12 LEU HD13 H 9.654 -6.194 -6.505 1.00 . A A . 12 LEU HD13 1 1
7 9589 1 1 12 LEU HD21 H 8.981 -3.884 -5.972 1.00 . A A . 12 LEU HD21 1 1
7 9590 1 1 12 LEU HD22 H 8.857 -2.669 -7.244 1.00 . A A . 12 LEU HD22 1 1
7 9591 1 1 12 LEU HD23 H 10.442 -3.254 -6.735 1.00 . A A . 12 LEU HD23 1 1
7 9592 1 1 12 LEU HG H 8.294 -4.896 -8.088 1.00 . A A . 12 LEU HG 1 1
7 9593 1 1 12 LEU N N 11.514 -2.305 -8.947 1.00 . A A . 12 LEU N 1 1
7 9594 1 1 12 LEU O O 12.565 -5.191 -10.790 1.00 . A A . 12 LEU O 1 1
7 9595 1 1 13 ALA C C 14.319 -3.521 -12.538 1.00 . A A . 13 ALA C 1 1
7 9596 1 1 13 ALA CA C 12.819 -3.303 -12.800 1.00 . A A . 13 ALA CA 1 1
7 9597 1 1 13 ALA CB C 12.598 -2.098 -13.707 1.00 . A A . 13 ALA CB 1 1
7 9598 1 1 13 ALA H H 11.599 -2.290 -11.384 1.00 . A A . 13 ALA H 1 1
7 9599 1 1 13 ALA HA H 12.418 -4.179 -13.297 1.00 . A A . 13 ALA HA 1 1
7 9600 1 1 13 ALA HB1 H 13.077 -2.269 -14.661 1.00 . A A . 13 ALA HB1 1 1
7 9601 1 1 13 ALA HB2 H 13.020 -1.218 -13.244 1.00 . A A . 13 ALA HB2 1 1
7 9602 1 1 13 ALA HB3 H 11.540 -1.952 -13.858 1.00 . A A . 13 ALA HB3 1 1
7 9603 1 1 13 ALA N N 12.090 -3.126 -11.540 1.00 . A A . 13 ALA N 1 1
7 9604 1 1 13 ALA O O 14.929 -4.451 -13.068 1.00 . A A . 13 ALA O 1 1
7 9605 1 1 14 GLN C C 16.540 -4.080 -10.486 1.00 . A A . 14 GLN C 1 1
7 9606 1 1 14 GLN CA C 16.302 -2.792 -11.295 1.00 . A A . 14 GLN CA 1 1
7 9607 1 1 14 GLN CB C 16.728 -1.562 -10.484 1.00 . A A . 14 GLN CB 1 1
7 9608 1 1 14 GLN CD C 17.008 0.962 -10.432 1.00 . A A . 14 GLN CD 1 1
7 9609 1 1 14 GLN CG C 16.635 -0.253 -11.267 1.00 . A A . 14 GLN CG 1 1
7 9610 1 1 14 GLN H H 14.360 -1.932 -11.322 1.00 . A A . 14 GLN H 1 1
7 9611 1 1 14 GLN HA H 16.895 -2.837 -12.200 1.00 . A A . 14 GLN HA 1 1
7 9612 1 1 14 GLN HB2 H 16.093 -1.481 -9.613 1.00 . A A . 14 GLN HB2 1 1
7 9613 1 1 14 GLN HB3 H 17.751 -1.693 -10.161 1.00 . A A . 14 GLN HB3 1 1
7 9614 1 1 14 GLN HE21 H 17.739 1.886 -12.025 1.00 . A A . 14 GLN HE21 1 1
7 9615 1 1 14 GLN HE22 H 17.819 2.761 -10.537 1.00 . A A . 14 GLN HE22 1 1
7 9616 1 1 14 GLN HG2 H 17.305 -0.308 -12.114 1.00 . A A . 14 GLN HG2 1 1
7 9617 1 1 14 GLN HG3 H 15.622 -0.131 -11.619 1.00 . A A . 14 GLN HG3 1 1
7 9618 1 1 14 GLN N N 14.895 -2.668 -11.692 1.00 . A A . 14 GLN N 1 1
7 9619 1 1 14 GLN NE2 N 17.579 1.969 -11.063 1.00 . A A . 14 GLN NE2 1 1
7 9620 1 1 14 GLN O O 17.584 -4.725 -10.613 1.00 . A A . 14 GLN O 1 1
7 9621 1 1 14 GLN OE1 O 16.795 0.991 -9.227 1.00 . A A . 14 GLN OE1 1 1
7 9622 1 1 15 GLU C C 15.676 -6.905 -9.896 1.00 . A A . 15 GLU C 1 1
7 9623 1 1 15 GLU CA C 15.605 -5.718 -8.921 1.00 . A A . 15 GLU CA 1 1
7 9624 1 1 15 GLU CB C 14.366 -5.854 -8.025 1.00 . A A . 15 GLU CB 1 1
7 9625 1 1 15 GLU CD C 15.289 -4.824 -5.881 1.00 . A A . 15 GLU CD 1 1
7 9626 1 1 15 GLU CG C 14.229 -4.754 -6.973 1.00 . A A . 15 GLU CG 1 1
7 9627 1 1 15 GLU H H 14.801 -3.847 -9.525 1.00 . A A . 15 GLU H 1 1
7 9628 1 1 15 GLU HA H 16.491 -5.718 -8.301 1.00 . A A . 15 GLU HA 1 1
7 9629 1 1 15 GLU HB2 H 13.484 -5.834 -8.650 1.00 . A A . 15 GLU HB2 1 1
7 9630 1 1 15 GLU HB3 H 14.408 -6.808 -7.515 1.00 . A A . 15 GLU HB3 1 1
7 9631 1 1 15 GLU HG2 H 14.306 -3.796 -7.465 1.00 . A A . 15 GLU HG2 1 1
7 9632 1 1 15 GLU HG3 H 13.254 -4.838 -6.512 1.00 . A A . 15 GLU HG3 1 1
7 9633 1 1 15 GLU N N 15.563 -4.448 -9.656 1.00 . A A . 15 GLU N 1 1
7 9634 1 1 15 GLU O O 16.458 -7.836 -9.706 1.00 . A A . 15 GLU O 1 1
7 9635 1 1 15 GLU OE1 O 15.104 -5.597 -4.917 1.00 . A A . 15 GLU OE1 1 1
7 9636 1 1 15 GLU OE2 O 16.304 -4.094 -5.969 1.00 . A A . 15 GLU OE2 1 1
7 9637 1 1 16 HIS C C 16.255 -8.008 -12.649 1.00 . A A . 16 HIS C 1 1
7 9638 1 1 16 HIS CA C 14.872 -7.891 -11.988 1.00 . A A . 16 HIS CA 1 1
7 9639 1 1 16 HIS CB C 13.798 -7.616 -13.052 1.00 . A A . 16 HIS CB 1 1
7 9640 1 1 16 HIS CD2 C 11.288 -7.303 -12.438 1.00 . A A . 16 HIS CD2 1 1
7 9641 1 1 16 HIS CE1 C 10.780 -9.406 -12.101 1.00 . A A . 16 HIS CE1 1 1
7 9642 1 1 16 HIS CG C 12.413 -8.029 -12.641 1.00 . A A . 16 HIS CG 1 1
7 9643 1 1 16 HIS H H 14.234 -6.105 -11.030 1.00 . A A . 16 HIS H 1 1
7 9644 1 1 16 HIS HA H 14.647 -8.833 -11.506 1.00 . A A . 16 HIS HA 1 1
7 9645 1 1 16 HIS HB2 H 13.778 -6.558 -13.269 1.00 . A A . 16 HIS HB2 1 1
7 9646 1 1 16 HIS HB3 H 14.049 -8.155 -13.955 1.00 . A A . 16 HIS HB3 1 1
7 9647 1 1 16 HIS HD1 H 12.660 -10.118 -12.457 1.00 . A A . 16 HIS HD1 1 1
7 9648 1 1 16 HIS HD2 H 11.192 -6.229 -12.524 1.00 . A A . 16 HIS HD2 1 1
7 9649 1 1 16 HIS HE1 H 10.226 -10.307 -11.881 1.00 . A A . 16 HIS HE1 1 1
7 9650 1 1 16 HIS HE2 H 9.336 -7.961 -12.044 1.00 . A A . 16 HIS HE2 1 1
7 9651 1 1 16 HIS N N 14.859 -6.856 -10.950 1.00 . A A . 16 HIS N 1 1
7 9652 1 1 16 HIS ND1 N 12.057 -9.343 -12.416 1.00 . A A . 16 HIS ND1 1 1
7 9653 1 1 16 HIS NE2 N 10.290 -8.184 -12.107 1.00 . A A . 16 HIS NE2 1 1
7 9654 1 1 16 HIS O O 16.703 -9.111 -12.964 1.00 . A A . 16 HIS O 1 1
7 9655 1 1 17 LEU C C 19.229 -7.701 -12.486 1.00 . A A . 17 LEU C 1 1
7 9656 1 1 17 LEU CA C 18.299 -6.865 -13.381 1.00 . A A . 17 LEU CA 1 1
7 9657 1 1 17 LEU CB C 18.826 -5.425 -13.491 1.00 . A A . 17 LEU CB 1 1
7 9658 1 1 17 LEU CD1 C 18.625 -3.097 -14.440 1.00 . A A . 17 LEU CD1 1 1
7 9659 1 1 17 LEU CD2 C 18.170 -5.087 -15.905 1.00 . A A . 17 LEU CD2 1 1
7 9660 1 1 17 LEU CG C 18.077 -4.522 -14.487 1.00 . A A . 17 LEU CG 1 1
7 9661 1 1 17 LEU H H 16.484 -6.016 -12.658 1.00 . A A . 17 LEU H 1 1
7 9662 1 1 17 LEU HA H 18.279 -7.306 -14.368 1.00 . A A . 17 LEU HA 1 1
7 9663 1 1 17 LEU HB2 H 18.771 -4.969 -12.510 1.00 . A A . 17 LEU HB2 1 1
7 9664 1 1 17 LEU HB3 H 19.865 -5.464 -13.788 1.00 . A A . 17 LEU HB3 1 1
7 9665 1 1 17 LEU HD11 H 18.076 -2.476 -15.133 1.00 . A A . 17 LEU HD11 1 1
7 9666 1 1 17 LEU HD12 H 19.670 -3.102 -14.712 1.00 . A A . 17 LEU HD12 1 1
7 9667 1 1 17 LEU HD13 H 18.516 -2.702 -13.439 1.00 . A A . 17 LEU HD13 1 1
7 9668 1 1 17 LEU HD21 H 17.695 -6.057 -15.941 1.00 . A A . 17 LEU HD21 1 1
7 9669 1 1 17 LEU HD22 H 19.208 -5.183 -16.190 1.00 . A A . 17 LEU HD22 1 1
7 9670 1 1 17 LEU HD23 H 17.671 -4.419 -16.594 1.00 . A A . 17 LEU HD23 1 1
7 9671 1 1 17 LEU HG H 17.031 -4.483 -14.211 1.00 . A A . 17 LEU HG 1 1
7 9672 1 1 17 LEU N N 16.924 -6.871 -12.857 1.00 . A A . 17 LEU N 1 1
7 9673 1 1 17 LEU O O 20.078 -8.451 -12.975 1.00 . A A . 17 LEU O 1 1
7 9674 1 1 18 LYS C C 19.534 -9.879 -10.358 1.00 . A A . 18 LYS C 1 1
7 9675 1 1 18 LYS CA C 19.803 -8.374 -10.195 1.00 . A A . 18 LYS CA 1 1
7 9676 1 1 18 LYS CB C 19.441 -7.945 -8.766 1.00 . A A . 18 LYS CB 1 1
7 9677 1 1 18 LYS CD C 19.420 -6.139 -7.006 1.00 . A A . 18 LYS CD 1 1
7 9678 1 1 18 LYS CE C 20.091 -4.861 -6.527 1.00 . A A . 18 LYS CE 1 1
7 9679 1 1 18 LYS CG C 19.874 -6.528 -8.412 1.00 . A A . 18 LYS CG 1 1
7 9680 1 1 18 LYS H H 18.388 -6.925 -10.846 1.00 . A A . 18 LYS H 1 1
7 9681 1 1 18 LYS HA H 20.854 -8.187 -10.361 1.00 . A A . 18 LYS HA 1 1
7 9682 1 1 18 LYS HB2 H 18.369 -8.010 -8.643 1.00 . A A . 18 LYS HB2 1 1
7 9683 1 1 18 LYS HB3 H 19.912 -8.625 -8.070 1.00 . A A . 18 LYS HB3 1 1
7 9684 1 1 18 LYS HD2 H 18.350 -5.990 -7.012 1.00 . A A . 18 LYS HD2 1 1
7 9685 1 1 18 LYS HD3 H 19.667 -6.941 -6.323 1.00 . A A . 18 LYS HD3 1 1
7 9686 1 1 18 LYS HE2 H 19.850 -4.060 -7.211 1.00 . A A . 18 LYS HE2 1 1
7 9687 1 1 18 LYS HE3 H 19.715 -4.620 -5.543 1.00 . A A . 18 LYS HE3 1 1
7 9688 1 1 18 LYS HG2 H 20.953 -6.469 -8.463 1.00 . A A . 18 LYS HG2 1 1
7 9689 1 1 18 LYS HG3 H 19.441 -5.840 -9.125 1.00 . A A . 18 LYS HG3 1 1
7 9690 1 1 18 LYS HZ1 H 21.962 -5.150 -7.413 1.00 . A A . 18 LYS HZ1 1 1
7 9691 1 1 18 LYS HZ2 H 21.818 -5.834 -5.872 1.00 . A A . 18 LYS HZ2 1 1
7 9692 1 1 18 LYS HZ3 H 21.998 -4.164 -6.040 1.00 . A A . 18 LYS HZ3 1 1
7 9693 1 1 18 LYS N N 19.046 -7.577 -11.172 1.00 . A A . 18 LYS N 1 1
7 9694 1 1 18 LYS NZ N 21.569 -5.011 -6.458 1.00 . A A . 18 LYS NZ 1 1
7 9695 1 1 18 LYS O O 20.393 -10.711 -10.067 1.00 . A A . 18 LYS O 1 1
7 9696 1 1 19 HIS C C 18.015 -12.070 -12.465 1.00 . A A . 19 HIS C 1 1
7 9697 1 1 19 HIS CA C 17.929 -11.625 -10.990 1.00 . A A . 19 HIS CA 1 1
7 9698 1 1 19 HIS CB C 16.505 -11.824 -10.450 1.00 . A A . 19 HIS CB 1 1
7 9699 1 1 19 HIS CD2 C 16.130 -10.448 -8.270 1.00 . A A . 19 HIS CD2 1 1
7 9700 1 1 19 HIS CE1 C 16.389 -12.068 -6.825 1.00 . A A . 19 HIS CE1 1 1
7 9701 1 1 19 HIS CG C 16.386 -11.580 -8.972 1.00 . A A . 19 HIS CG 1 1
7 9702 1 1 19 HIS H H 17.695 -9.512 -11.052 1.00 . A A . 19 HIS H 1 1
7 9703 1 1 19 HIS HA H 18.606 -12.236 -10.411 1.00 . A A . 19 HIS HA 1 1
7 9704 1 1 19 HIS HB2 H 15.834 -11.143 -10.954 1.00 . A A . 19 HIS HB2 1 1
7 9705 1 1 19 HIS HB3 H 16.190 -12.840 -10.644 1.00 . A A . 19 HIS HB3 1 1
7 9706 1 1 19 HIS HD1 H 16.725 -13.519 -8.222 1.00 . A A . 19 HIS HD1 1 1
7 9707 1 1 19 HIS HD2 H 15.946 -9.467 -8.682 1.00 . A A . 19 HIS HD2 1 1
7 9708 1 1 19 HIS HE1 H 16.457 -12.617 -5.898 1.00 . A A . 19 HIS HE1 1 1
7 9709 1 1 19 HIS HE2 H 15.780 -10.220 -6.214 1.00 . A A . 19 HIS HE2 1 1
7 9710 1 1 19 HIS N N 18.331 -10.221 -10.818 1.00 . A A . 19 HIS N 1 1
7 9711 1 1 19 HIS ND1 N 16.542 -12.573 -8.031 1.00 . A A . 19 HIS ND1 1 1
7 9712 1 1 19 HIS NE2 N 16.139 -10.782 -6.938 1.00 . A A . 19 HIS NE2 1 1
7 9713 1 1 19 HIS O O 17.348 -13.024 -12.872 1.00 . A A . 19 HIS O 1 1
7 9714 1 1 20 ASP C C 17.850 -11.513 -15.558 1.00 . A A . 20 ASP C 1 1
7 9715 1 1 20 ASP CA C 19.096 -11.717 -14.662 1.00 . A A . 20 ASP CA 1 1
7 9716 1 1 20 ASP CB C 19.617 -13.163 -14.756 1.00 . A A . 20 ASP CB 1 1
7 9717 1 1 20 ASP CG C 20.085 -13.538 -16.152 1.00 . A A . 20 ASP CG 1 1
7 9718 1 1 20 ASP H H 19.306 -10.594 -12.870 1.00 . A A . 20 ASP H 1 1
7 9719 1 1 20 ASP HA H 19.872 -11.052 -15.016 1.00 . A A . 20 ASP HA 1 1
7 9720 1 1 20 ASP HB2 H 20.450 -13.279 -14.077 1.00 . A A . 20 ASP HB2 1 1
7 9721 1 1 20 ASP HB3 H 18.828 -13.842 -14.462 1.00 . A A . 20 ASP HB3 1 1
7 9722 1 1 20 ASP N N 18.842 -11.368 -13.252 1.00 . A A . 20 ASP N 1 1
7 9723 1 1 20 ASP O O 17.870 -11.818 -16.751 1.00 . A A . 20 ASP O 1 1
7 9724 1 1 20 ASP OD1 O 21.097 -12.975 -16.620 1.00 . A A . 20 ASP OD1 1 1
7 9725 1 1 20 ASP OD2 O 19.457 -14.412 -16.784 1.00 . A A . 20 ASP OD2 1 1
7 9726 1 1 21 ASN C C 15.643 -9.401 -16.555 1.00 . A A . 21 ASN C 1 1
7 9727 1 1 21 ASN CA C 15.543 -10.709 -15.744 1.00 . A A . 21 ASN CA 1 1
7 9728 1 1 21 ASN CB C 14.351 -10.636 -14.781 1.00 . A A . 21 ASN CB 1 1
7 9729 1 1 21 ASN CG C 14.081 -11.942 -14.051 1.00 . A A . 21 ASN CG 1 1
7 9730 1 1 21 ASN H H 16.819 -10.723 -14.044 1.00 . A A . 21 ASN H 1 1
7 9731 1 1 21 ASN HA H 15.394 -11.531 -16.429 1.00 . A A . 21 ASN HA 1 1
7 9732 1 1 21 ASN HB2 H 14.548 -9.872 -14.043 1.00 . A A . 21 ASN HB2 1 1
7 9733 1 1 21 ASN HB3 H 13.464 -10.371 -15.337 1.00 . A A . 21 ASN HB3 1 1
7 9734 1 1 21 ASN HD21 H 14.462 -12.997 -15.685 1.00 . A A . 21 ASN HD21 1 1
7 9735 1 1 21 ASN HD22 H 14.052 -13.901 -14.273 1.00 . A A . 21 ASN HD22 1 1
7 9736 1 1 21 ASN N N 16.779 -10.966 -14.991 1.00 . A A . 21 ASN N 1 1
7 9737 1 1 21 ASN ND2 N 14.209 -13.057 -14.739 1.00 . A A . 21 ASN ND2 1 1
7 9738 1 1 21 ASN O O 14.763 -8.541 -16.473 1.00 . A A . 21 ASN O 1 1
7 9739 1 1 21 ASN OD1 O 13.720 -11.942 -12.879 1.00 . A A . 21 ASN OD1 1 1
7 9740 1 1 22 ALA C C 15.775 -7.747 -19.085 1.00 . A A . 22 ALA C 1 1
7 9741 1 1 22 ALA CA C 16.948 -8.056 -18.144 1.00 . A A . 22 ALA CA 1 1
7 9742 1 1 22 ALA CB C 18.242 -8.203 -18.939 1.00 . A A . 22 ALA CB 1 1
7 9743 1 1 22 ALA H H 17.346 -10.009 -17.412 1.00 . A A . 22 ALA H 1 1
7 9744 1 1 22 ALA HA H 17.072 -7.230 -17.456 1.00 . A A . 22 ALA HA 1 1
7 9745 1 1 22 ALA HB1 H 18.428 -7.298 -19.502 1.00 . A A . 22 ALA HB1 1 1
7 9746 1 1 22 ALA HB2 H 18.155 -9.037 -19.620 1.00 . A A . 22 ALA HB2 1 1
7 9747 1 1 22 ALA HB3 H 19.064 -8.379 -18.260 1.00 . A A . 22 ALA HB3 1 1
7 9748 1 1 22 ALA N N 16.706 -9.269 -17.350 1.00 . A A . 22 ALA N 1 1
7 9749 1 1 22 ALA O O 15.305 -6.610 -19.159 1.00 . A A . 22 ALA O 1 1
7 9750 1 1 23 SER C C 12.892 -8.169 -19.996 1.00 . A A . 23 SER C 1 1
7 9751 1 1 23 SER CA C 14.171 -8.608 -20.725 1.00 . A A . 23 SER CA 1 1
7 9752 1 1 23 SER CB C 13.903 -9.920 -21.470 1.00 . A A . 23 SER CB 1 1
7 9753 1 1 23 SER H H 15.704 -9.656 -19.682 1.00 . A A . 23 SER H 1 1
7 9754 1 1 23 SER HA H 14.442 -7.846 -21.443 1.00 . A A . 23 SER HA 1 1
7 9755 1 1 23 SER HB2 H 13.084 -9.782 -22.160 1.00 . A A . 23 SER HB2 1 1
7 9756 1 1 23 SER HB3 H 14.789 -10.212 -22.017 1.00 . A A . 23 SER HB3 1 1
7 9757 1 1 23 SER HG H 13.319 -11.748 -21.061 1.00 . A A . 23 SER HG 1 1
7 9758 1 1 23 SER N N 15.296 -8.768 -19.791 1.00 . A A . 23 SER N 1 1
7 9759 1 1 23 SER O O 12.133 -7.334 -20.494 1.00 . A A . 23 SER O 1 1
7 9760 1 1 23 SER OG O 13.564 -10.959 -20.563 1.00 . A A . 23 SER OG 1 1
7 9761 1 1 24 ARG C C 11.598 -6.971 -17.433 1.00 . A A . 24 ARG C 1 1
7 9762 1 1 24 ARG CA C 11.488 -8.393 -18.000 1.00 . A A . 24 ARG CA 1 1
7 9763 1 1 24 ARG CB C 11.301 -9.421 -16.872 1.00 . A A . 24 ARG CB 1 1
7 9764 1 1 24 ARG CD C 9.719 -10.840 -18.226 1.00 . A A . 24 ARG CD 1 1
7 9765 1 1 24 ARG CG C 10.997 -10.823 -17.392 1.00 . A A . 24 ARG CG 1 1
7 9766 1 1 24 ARG CZ C 8.662 -12.261 -19.912 1.00 . A A . 24 ARG CZ 1 1
7 9767 1 1 24 ARG H H 13.287 -9.418 -18.486 1.00 . A A . 24 ARG H 1 1
7 9768 1 1 24 ARG HA H 10.622 -8.432 -18.648 1.00 . A A . 24 ARG HA 1 1
7 9769 1 1 24 ARG HB2 H 12.205 -9.463 -16.280 1.00 . A A . 24 ARG HB2 1 1
7 9770 1 1 24 ARG HB3 H 10.482 -9.108 -16.240 1.00 . A A . 24 ARG HB3 1 1
7 9771 1 1 24 ARG HD2 H 8.876 -10.695 -17.566 1.00 . A A . 24 ARG HD2 1 1
7 9772 1 1 24 ARG HD3 H 9.760 -10.027 -18.938 1.00 . A A . 24 ARG HD3 1 1
7 9773 1 1 24 ARG HE H 10.105 -12.849 -18.703 1.00 . A A . 24 ARG HE 1 1
7 9774 1 1 24 ARG HG2 H 11.822 -11.157 -18.005 1.00 . A A . 24 ARG HG2 1 1
7 9775 1 1 24 ARG HG3 H 10.878 -11.492 -16.551 1.00 . A A . 24 ARG HG3 1 1
7 9776 1 1 24 ARG HH11 H 7.900 -10.427 -19.775 1.00 . A A . 24 ARG HH11 1 1
7 9777 1 1 24 ARG HH12 H 7.205 -11.437 -20.990 1.00 . A A . 24 ARG HH12 1 1
7 9778 1 1 24 ARG HH21 H 9.177 -14.149 -20.266 1.00 . A A . 24 ARG HH21 1 1
7 9779 1 1 24 ARG HH22 H 7.922 -13.511 -21.266 1.00 . A A . 24 ARG HH22 1 1
7 9780 1 1 24 ARG N N 12.659 -8.741 -18.814 1.00 . A A . 24 ARG N 1 1
7 9781 1 1 24 ARG NE N 9.535 -12.095 -18.950 1.00 . A A . 24 ARG NE 1 1
7 9782 1 1 24 ARG NH1 N 7.861 -11.302 -20.250 1.00 . A A . 24 ARG NH1 1 1
7 9783 1 1 24 ARG NH2 N 8.579 -13.395 -20.525 1.00 . A A . 24 ARG NH2 1 1
7 9784 1 1 24 ARG O O 10.599 -6.259 -17.321 1.00 . A A . 24 ARG O 1 1
7 9785 1 1 25 ALA C C 12.766 -4.211 -17.823 1.00 . A A . 25 ALA C 1 1
7 9786 1 1 25 ALA CA C 13.073 -5.179 -16.671 1.00 . A A . 25 ALA CA 1 1
7 9787 1 1 25 ALA CB C 14.519 -5.026 -16.211 1.00 . A A . 25 ALA CB 1 1
7 9788 1 1 25 ALA H H 13.559 -7.200 -17.101 1.00 . A A . 25 ALA H 1 1
7 9789 1 1 25 ALA HA H 12.423 -4.951 -15.835 1.00 . A A . 25 ALA HA 1 1
7 9790 1 1 25 ALA HB1 H 14.711 -5.705 -15.392 1.00 . A A . 25 ALA HB1 1 1
7 9791 1 1 25 ALA HB2 H 14.690 -4.009 -15.884 1.00 . A A . 25 ALA HB2 1 1
7 9792 1 1 25 ALA HB3 H 15.186 -5.255 -17.030 1.00 . A A . 25 ALA HB3 1 1
7 9793 1 1 25 ALA N N 12.816 -6.561 -17.083 1.00 . A A . 25 ALA N 1 1
7 9794 1 1 25 ALA O O 12.121 -3.179 -17.634 1.00 . A A . 25 ALA O 1 1
7 9795 1 1 26 LEU C C 11.438 -3.611 -20.435 1.00 . A A . 26 LEU C 1 1
7 9796 1 1 26 LEU CA C 12.950 -3.814 -20.244 1.00 . A A . 26 LEU CA 1 1
7 9797 1 1 26 LEU CB C 13.546 -4.551 -21.457 1.00 . A A . 26 LEU CB 1 1
7 9798 1 1 26 LEU CD1 C 14.080 -2.501 -22.825 1.00 . A A . 26 LEU CD1 1 1
7 9799 1 1 26 LEU CD2 C 13.916 -4.736 -23.942 1.00 . A A . 26 LEU CD2 1 1
7 9800 1 1 26 LEU CG C 13.380 -3.854 -22.819 1.00 . A A . 26 LEU CG 1 1
7 9801 1 1 26 LEU H H 13.786 -5.380 -19.084 1.00 . A A . 26 LEU H 1 1
7 9802 1 1 26 LEU HA H 13.424 -2.847 -20.152 1.00 . A A . 26 LEU HA 1 1
7 9803 1 1 26 LEU HB2 H 14.604 -4.692 -21.277 1.00 . A A . 26 LEU HB2 1 1
7 9804 1 1 26 LEU HB3 H 13.082 -5.525 -21.519 1.00 . A A . 26 LEU HB3 1 1
7 9805 1 1 26 LEU HD11 H 13.657 -1.873 -22.054 1.00 . A A . 26 LEU HD11 1 1
7 9806 1 1 26 LEU HD12 H 13.943 -2.028 -23.787 1.00 . A A . 26 LEU HD12 1 1
7 9807 1 1 26 LEU HD13 H 15.135 -2.638 -22.639 1.00 . A A . 26 LEU HD13 1 1
7 9808 1 1 26 LEU HD21 H 13.372 -5.668 -23.962 1.00 . A A . 26 LEU HD21 1 1
7 9809 1 1 26 LEU HD22 H 14.966 -4.935 -23.774 1.00 . A A . 26 LEU HD22 1 1
7 9810 1 1 26 LEU HD23 H 13.794 -4.229 -24.889 1.00 . A A . 26 LEU HD23 1 1
7 9811 1 1 26 LEU HG H 12.328 -3.683 -23.003 1.00 . A A . 26 LEU HG 1 1
7 9812 1 1 26 LEU N N 13.230 -4.574 -19.021 1.00 . A A . 26 LEU N 1 1
7 9813 1 1 26 LEU O O 10.972 -2.492 -20.652 1.00 . A A . 26 LEU O 1 1
7 9814 1 1 27 ALA C C 8.578 -3.686 -19.449 1.00 . A A . 27 ALA C 1 1
7 9815 1 1 27 ALA CA C 9.221 -4.651 -20.460 1.00 . A A . 27 ALA CA 1 1
7 9816 1 1 27 ALA CB C 8.635 -6.047 -20.304 1.00 . A A . 27 ALA CB 1 1
7 9817 1 1 27 ALA H H 11.114 -5.563 -20.152 1.00 . A A . 27 ALA H 1 1
7 9818 1 1 27 ALA HA H 8.995 -4.306 -21.461 1.00 . A A . 27 ALA HA 1 1
7 9819 1 1 27 ALA HB1 H 9.053 -6.700 -21.056 1.00 . A A . 27 ALA HB1 1 1
7 9820 1 1 27 ALA HB2 H 7.561 -6.005 -20.422 1.00 . A A . 27 ALA HB2 1 1
7 9821 1 1 27 ALA HB3 H 8.873 -6.433 -19.322 1.00 . A A . 27 ALA HB3 1 1
7 9822 1 1 27 ALA N N 10.681 -4.700 -20.323 1.00 . A A . 27 ALA N 1 1
7 9823 1 1 27 ALA O O 7.628 -2.973 -19.777 1.00 . A A . 27 ALA O 1 1
7 9824 1 1 28 LEU C C 8.850 -1.279 -17.572 1.00 . A A . 28 LEU C 1 1
7 9825 1 1 28 LEU CA C 8.592 -2.747 -17.188 1.00 . A A . 28 LEU CA 1 1
7 9826 1 1 28 LEU CB C 9.227 -3.058 -15.825 1.00 . A A . 28 LEU CB 1 1
7 9827 1 1 28 LEU CD1 C 9.537 -4.624 -13.873 1.00 . A A . 28 LEU CD1 1 1
7 9828 1 1 28 LEU CD2 C 7.330 -4.548 -15.076 1.00 . A A . 28 LEU CD2 1 1
7 9829 1 1 28 LEU CG C 8.848 -4.421 -15.219 1.00 . A A . 28 LEU CG 1 1
7 9830 1 1 28 LEU H H 9.816 -4.293 -17.995 1.00 . A A . 28 LEU H 1 1
7 9831 1 1 28 LEU HA H 7.524 -2.895 -17.113 1.00 . A A . 28 LEU HA 1 1
7 9832 1 1 28 LEU HB2 H 10.303 -3.026 -15.940 1.00 . A A . 28 LEU HB2 1 1
7 9833 1 1 28 LEU HB3 H 8.934 -2.285 -15.128 1.00 . A A . 28 LEU HB3 1 1
7 9834 1 1 28 LEU HD11 H 9.287 -5.600 -13.482 1.00 . A A . 28 LEU HD11 1 1
7 9835 1 1 28 LEU HD12 H 9.209 -3.864 -13.178 1.00 . A A . 28 LEU HD12 1 1
7 9836 1 1 28 LEU HD13 H 10.608 -4.554 -14.002 1.00 . A A . 28 LEU HD13 1 1
7 9837 1 1 28 LEU HD21 H 7.087 -5.519 -14.666 1.00 . A A . 28 LEU HD21 1 1
7 9838 1 1 28 LEU HD22 H 6.864 -4.443 -16.045 1.00 . A A . 28 LEU HD22 1 1
7 9839 1 1 28 LEU HD23 H 6.960 -3.777 -14.413 1.00 . A A . 28 LEU HD23 1 1
7 9840 1 1 28 LEU HG H 9.184 -5.207 -15.881 1.00 . A A . 28 LEU HG 1 1
7 9841 1 1 28 LEU N N 9.092 -3.670 -18.218 1.00 . A A . 28 LEU N 1 1
7 9842 1 1 28 LEU O O 8.001 -0.413 -17.350 1.00 . A A . 28 LEU O 1 1
7 9843 1 1 29 PHE C C 9.450 0.747 -19.817 1.00 . A A . 29 PHE C 1 1
7 9844 1 1 29 PHE CA C 10.335 0.352 -18.624 1.00 . A A . 29 PHE CA 1 1
7 9845 1 1 29 PHE CB C 11.816 0.470 -19.003 1.00 . A A . 29 PHE CB 1 1
7 9846 1 1 29 PHE CD1 C 12.740 1.474 -16.887 1.00 . A A . 29 PHE CD1 1 1
7 9847 1 1 29 PHE CD2 C 13.666 -0.588 -17.653 1.00 . A A . 29 PHE CD2 1 1
7 9848 1 1 29 PHE CE1 C 13.606 1.467 -15.811 1.00 . A A . 29 PHE CE1 1 1
7 9849 1 1 29 PHE CE2 C 14.534 -0.600 -16.577 1.00 . A A . 29 PHE CE2 1 1
7 9850 1 1 29 PHE CG C 12.757 0.448 -17.822 1.00 . A A . 29 PHE CG 1 1
7 9851 1 1 29 PHE CZ C 14.504 0.429 -15.655 1.00 . A A . 29 PHE CZ 1 1
7 9852 1 1 29 PHE H H 10.679 -1.720 -18.268 1.00 . A A . 29 PHE H 1 1
7 9853 1 1 29 PHE HA H 10.130 1.034 -17.811 1.00 . A A . 29 PHE HA 1 1
7 9854 1 1 29 PHE HB2 H 12.079 -0.350 -19.654 1.00 . A A . 29 PHE HB2 1 1
7 9855 1 1 29 PHE HB3 H 11.972 1.401 -19.532 1.00 . A A . 29 PHE HB3 1 1
7 9856 1 1 29 PHE HD1 H 12.037 2.287 -17.005 1.00 . A A . 29 PHE HD1 1 1
7 9857 1 1 29 PHE HD2 H 13.692 -1.393 -18.372 1.00 . A A . 29 PHE HD2 1 1
7 9858 1 1 29 PHE HE1 H 13.582 2.273 -15.090 1.00 . A A . 29 PHE HE1 1 1
7 9859 1 1 29 PHE HE2 H 15.235 -1.413 -16.456 1.00 . A A . 29 PHE HE2 1 1
7 9860 1 1 29 PHE HZ H 15.182 0.422 -14.816 1.00 . A A . 29 PHE HZ 1 1
7 9861 1 1 29 PHE N N 10.017 -1.002 -18.153 1.00 . A A . 29 PHE N 1 1
7 9862 1 1 29 PHE O O 8.902 1.849 -19.858 1.00 . A A . 29 PHE O 1 1
7 9863 1 1 30 GLU C C 6.964 0.273 -21.461 1.00 . A A . 30 GLU C 1 1
7 9864 1 1 30 GLU CA C 8.419 0.079 -21.932 1.00 . A A . 30 GLU CA 1 1
7 9865 1 1 30 GLU CB C 8.521 -1.082 -22.939 1.00 . A A . 30 GLU CB 1 1
7 9866 1 1 30 GLU CD C 10.025 -2.432 -24.497 1.00 . A A . 30 GLU CD 1 1
7 9867 1 1 30 GLU CG C 9.936 -1.299 -23.481 1.00 . A A . 30 GLU CG 1 1
7 9868 1 1 30 GLU H H 9.802 -1.004 -20.729 1.00 . A A . 30 GLU H 1 1
7 9869 1 1 30 GLU HA H 8.747 0.990 -22.414 1.00 . A A . 30 GLU HA 1 1
7 9870 1 1 30 GLU HB2 H 8.200 -1.994 -22.455 1.00 . A A . 30 GLU HB2 1 1
7 9871 1 1 30 GLU HB3 H 7.865 -0.878 -23.774 1.00 . A A . 30 GLU HB3 1 1
7 9872 1 1 30 GLU HG2 H 10.271 -0.384 -23.953 1.00 . A A . 30 GLU HG2 1 1
7 9873 1 1 30 GLU HG3 H 10.591 -1.528 -22.651 1.00 . A A . 30 GLU HG3 1 1
7 9874 1 1 30 GLU N N 9.304 -0.159 -20.784 1.00 . A A . 30 GLU N 1 1
7 9875 1 1 30 GLU O O 6.194 1.027 -22.061 1.00 . A A . 30 GLU O 1 1
7 9876 1 1 30 GLU OE1 O 9.964 -3.611 -24.089 1.00 . A A . 30 GLU OE1 1 1
7 9877 1 1 30 GLU OE2 O 10.167 -2.150 -25.708 1.00 . A A . 30 GLU OE2 1 1
7 9878 1 1 31 GLU C C 5.217 1.194 -19.079 1.00 . A A . 31 GLU C 1 1
7 9879 1 1 31 GLU CA C 5.313 -0.210 -19.706 1.00 . A A . 31 GLU CA 1 1
7 9880 1 1 31 GLU CB C 5.123 -1.278 -18.621 1.00 . A A . 31 GLU CB 1 1
7 9881 1 1 31 GLU CD C 3.700 -2.183 -16.730 1.00 . A A . 31 GLU CD 1 1
7 9882 1 1 31 GLU CG C 3.811 -1.163 -17.853 1.00 . A A . 31 GLU CG 1 1
7 9883 1 1 31 GLU H H 7.227 -1.076 -20.011 1.00 . A A . 31 GLU H 1 1
7 9884 1 1 31 GLU HA H 4.535 -0.318 -20.447 1.00 . A A . 31 GLU HA 1 1
7 9885 1 1 31 GLU HB2 H 5.156 -2.253 -19.086 1.00 . A A . 31 GLU HB2 1 1
7 9886 1 1 31 GLU HB3 H 5.938 -1.203 -17.913 1.00 . A A . 31 GLU HB3 1 1
7 9887 1 1 31 GLU HG2 H 3.740 -0.171 -17.428 1.00 . A A . 31 GLU HG2 1 1
7 9888 1 1 31 GLU HG3 H 2.992 -1.314 -18.543 1.00 . A A . 31 GLU HG3 1 1
7 9889 1 1 31 GLU N N 6.607 -0.407 -20.372 1.00 . A A . 31 GLU N 1 1
7 9890 1 1 31 GLU O O 4.201 1.879 -19.207 1.00 . A A . 31 GLU O 1 1
7 9891 1 1 31 GLU OE1 O 4.145 -1.886 -15.602 1.00 . A A . 31 GLU OE1 1 1
7 9892 1 1 31 GLU OE2 O 3.180 -3.292 -16.980 1.00 . A A . 31 GLU OE2 1 1
7 9893 1 1 32 LEU C C 6.140 4.054 -18.857 1.00 . A A . 32 LEU C 1 1
7 9894 1 1 32 LEU CA C 6.361 2.953 -17.803 1.00 . A A . 32 LEU CA 1 1
7 9895 1 1 32 LEU CB C 7.722 3.139 -17.112 1.00 . A A . 32 LEU CB 1 1
7 9896 1 1 32 LEU CD1 C 9.314 2.389 -15.293 1.00 . A A . 32 LEU CD1 1 1
7 9897 1 1 32 LEU CD2 C 7.063 3.325 -14.692 1.00 . A A . 32 LEU CD2 1 1
7 9898 1 1 32 LEU CG C 7.849 2.505 -15.714 1.00 . A A . 32 LEU CG 1 1
7 9899 1 1 32 LEU H H 7.040 0.997 -18.282 1.00 . A A . 32 LEU H 1 1
7 9900 1 1 32 LEU HA H 5.580 3.027 -17.059 1.00 . A A . 32 LEU HA 1 1
7 9901 1 1 32 LEU HB2 H 8.483 2.708 -17.750 1.00 . A A . 32 LEU HB2 1 1
7 9902 1 1 32 LEU HB3 H 7.917 4.199 -17.021 1.00 . A A . 32 LEU HB3 1 1
7 9903 1 1 32 LEU HD11 H 9.765 3.371 -15.271 1.00 . A A . 32 LEU HD11 1 1
7 9904 1 1 32 LEU HD12 H 9.842 1.766 -16.000 1.00 . A A . 32 LEU HD12 1 1
7 9905 1 1 32 LEU HD13 H 9.373 1.944 -14.310 1.00 . A A . 32 LEU HD13 1 1
7 9906 1 1 32 LEU HD21 H 7.420 4.345 -14.692 1.00 . A A . 32 LEU HD21 1 1
7 9907 1 1 32 LEU HD22 H 7.193 2.898 -13.709 1.00 . A A . 32 LEU HD22 1 1
7 9908 1 1 32 LEU HD23 H 6.013 3.312 -14.950 1.00 . A A . 32 LEU HD23 1 1
7 9909 1 1 32 LEU HG H 7.431 1.508 -15.735 1.00 . A A . 32 LEU HG 1 1
7 9910 1 1 32 LEU N N 6.282 1.609 -18.395 1.00 . A A . 32 LEU N 1 1
7 9911 1 1 32 LEU O O 5.525 5.077 -18.574 1.00 . A A . 32 LEU O 1 1
7 9912 1 1 33 VAL C C 4.991 5.028 -21.524 1.00 . A A . 33 VAL C 1 1
7 9913 1 1 33 VAL CA C 6.475 4.781 -21.178 1.00 . A A . 33 VAL CA 1 1
7 9914 1 1 33 VAL CB C 7.219 4.288 -22.450 1.00 . A A . 33 VAL CB 1 1
7 9915 1 1 33 VAL CG1 C 6.982 5.233 -23.631 1.00 . A A . 33 VAL CG1 1 1
7 9916 1 1 33 VAL CG2 C 8.714 4.137 -22.171 1.00 . A A . 33 VAL CG2 1 1
7 9917 1 1 33 VAL H H 7.138 2.997 -20.227 1.00 . A A . 33 VAL H 1 1
7 9918 1 1 33 VAL HA H 6.920 5.718 -20.873 1.00 . A A . 33 VAL HA 1 1
7 9919 1 1 33 VAL HB H 6.826 3.315 -22.714 1.00 . A A . 33 VAL HB 1 1
7 9920 1 1 33 VAL HG11 H 7.521 4.875 -24.496 1.00 . A A . 33 VAL HG11 1 1
7 9921 1 1 33 VAL HG12 H 7.330 6.224 -23.376 1.00 . A A . 33 VAL HG12 1 1
7 9922 1 1 33 VAL HG13 H 5.926 5.273 -23.857 1.00 . A A . 33 VAL HG13 1 1
7 9923 1 1 33 VAL HG21 H 9.210 3.749 -23.051 1.00 . A A . 33 VAL HG21 1 1
7 9924 1 1 33 VAL HG22 H 8.862 3.455 -21.347 1.00 . A A . 33 VAL HG22 1 1
7 9925 1 1 33 VAL HG23 H 9.135 5.101 -21.920 1.00 . A A . 33 VAL HG23 1 1
7 9926 1 1 33 VAL N N 6.638 3.826 -20.071 1.00 . A A . 33 VAL N 1 1
7 9927 1 1 33 VAL O O 4.572 6.169 -21.720 1.00 . A A . 33 VAL O 1 1
7 9928 1 1 34 GLU C C 1.876 4.478 -20.831 1.00 . A A . 34 GLU C 1 1
7 9929 1 1 34 GLU CA C 2.789 4.052 -21.995 1.00 . A A . 34 GLU CA 1 1
7 9930 1 1 34 GLU CB C 2.313 2.715 -22.591 1.00 . A A . 34 GLU CB 1 1
7 9931 1 1 34 GLU CD C 2.210 0.186 -22.344 1.00 . A A . 34 GLU CD 1 1
7 9932 1 1 34 GLU CG C 2.531 1.514 -21.675 1.00 . A A . 34 GLU CG 1 1
7 9933 1 1 34 GLU H H 4.581 3.075 -21.382 1.00 . A A . 34 GLU H 1 1
7 9934 1 1 34 GLU HA H 2.723 4.808 -22.764 1.00 . A A . 34 GLU HA 1 1
7 9935 1 1 34 GLU HB2 H 1.257 2.787 -22.812 1.00 . A A . 34 GLU HB2 1 1
7 9936 1 1 34 GLU HB3 H 2.851 2.539 -23.512 1.00 . A A . 34 GLU HB3 1 1
7 9937 1 1 34 GLU HG2 H 3.566 1.499 -21.367 1.00 . A A . 34 GLU HG2 1 1
7 9938 1 1 34 GLU HG3 H 1.902 1.625 -20.801 1.00 . A A . 34 GLU HG3 1 1
7 9939 1 1 34 GLU N N 4.204 3.954 -21.598 1.00 . A A . 34 GLU N 1 1
7 9940 1 1 34 GLU O O 0.856 5.136 -21.044 1.00 . A A . 34 GLU O 1 1
7 9941 1 1 34 GLU OE1 O 2.865 -0.149 -23.355 1.00 . A A . 34 GLU OE1 1 1
7 9942 1 1 34 GLU OE2 O 1.307 -0.530 -21.866 1.00 . A A . 34 GLU OE2 1 1
7 9943 1 1 35 THR C C 1.802 5.836 -17.866 1.00 . A A . 35 THR C 1 1
7 9944 1 1 35 THR CA C 1.435 4.454 -18.422 1.00 . A A . 35 THR CA 1 1
7 9945 1 1 35 THR CB C 1.590 3.412 -17.292 1.00 . A A . 35 THR CB 1 1
7 9946 1 1 35 THR CG2 C 1.091 2.042 -17.743 1.00 . A A . 35 THR CG2 1 1
7 9947 1 1 35 THR H H 3.063 3.582 -19.488 1.00 . A A . 35 THR H 1 1
7 9948 1 1 35 THR HA H 0.394 4.470 -18.721 1.00 . A A . 35 THR HA 1 1
7 9949 1 1 35 THR HB H 0.997 3.731 -16.445 1.00 . A A . 35 THR HB 1 1
7 9950 1 1 35 THR HG1 H 3.190 4.077 -16.324 1.00 . A A . 35 THR HG1 1 1
7 9951 1 1 35 THR HG21 H 1.667 1.709 -18.595 1.00 . A A . 35 THR HG21 1 1
7 9952 1 1 35 THR HG22 H 0.048 2.111 -18.020 1.00 . A A . 35 THR HG22 1 1
7 9953 1 1 35 THR HG23 H 1.201 1.334 -16.936 1.00 . A A . 35 THR HG23 1 1
7 9954 1 1 35 THR N N 2.239 4.105 -19.605 1.00 . A A . 35 THR N 1 1
7 9955 1 1 35 THR O O 0.926 6.626 -17.520 1.00 . A A . 35 THR O 1 1
7 9956 1 1 35 THR OG1 O 2.966 3.317 -16.885 1.00 . A A . 35 THR OG1 1 1
7 9957 1 1 36 ASP C C 4.475 8.109 -18.347 1.00 . A A . 36 ASP C 1 1
7 9958 1 1 36 ASP CA C 3.587 7.417 -17.288 1.00 . A A . 36 ASP CA 1 1
7 9959 1 1 36 ASP CB C 4.369 7.224 -15.979 1.00 . A A . 36 ASP CB 1 1
7 9960 1 1 36 ASP CG C 3.519 6.614 -14.877 1.00 . A A . 36 ASP CG 1 1
7 9961 1 1 36 ASP H H 3.752 5.446 -18.057 1.00 . A A . 36 ASP H 1 1
7 9962 1 1 36 ASP HA H 2.730 8.046 -17.094 1.00 . A A . 36 ASP HA 1 1
7 9963 1 1 36 ASP HB2 H 5.210 6.570 -16.162 1.00 . A A . 36 ASP HB2 1 1
7 9964 1 1 36 ASP HB3 H 4.735 8.184 -15.640 1.00 . A A . 36 ASP HB3 1 1
7 9965 1 1 36 ASP N N 3.099 6.121 -17.780 1.00 . A A . 36 ASP N 1 1
7 9966 1 1 36 ASP O O 5.704 8.106 -18.242 1.00 . A A . 36 ASP O 1 1
7 9967 1 1 36 ASP OD1 O 3.355 5.375 -14.861 1.00 . A A . 36 ASP OD1 1 1
7 9968 1 1 36 ASP OD2 O 3.014 7.370 -14.018 1.00 . A A . 36 ASP OD2 1 1
7 9969 1 1 37 PRO C C 5.565 10.451 -20.099 1.00 . A A . 37 PRO C 1 1
7 9970 1 1 37 PRO CA C 4.600 9.325 -20.518 1.00 . A A . 37 PRO CA 1 1
7 9971 1 1 37 PRO CB C 3.482 9.881 -21.420 1.00 . A A . 37 PRO CB 1 1
7 9972 1 1 37 PRO CD C 2.403 8.879 -19.543 1.00 . A A . 37 PRO CD 1 1
7 9973 1 1 37 PRO CG C 2.252 9.137 -21.016 1.00 . A A . 37 PRO CG 1 1
7 9974 1 1 37 PRO HA H 5.156 8.573 -21.061 1.00 . A A . 37 PRO HA 1 1
7 9975 1 1 37 PRO HB2 H 3.372 10.944 -21.253 1.00 . A A . 37 PRO HB2 1 1
7 9976 1 1 37 PRO HB3 H 3.727 9.701 -22.458 1.00 . A A . 37 PRO HB3 1 1
7 9977 1 1 37 PRO HD2 H 2.041 9.721 -18.970 1.00 . A A . 37 PRO HD2 1 1
7 9978 1 1 37 PRO HD3 H 1.883 7.975 -19.259 1.00 . A A . 37 PRO HD3 1 1
7 9979 1 1 37 PRO HG2 H 1.374 9.740 -21.205 1.00 . A A . 37 PRO HG2 1 1
7 9980 1 1 37 PRO HG3 H 2.190 8.202 -21.558 1.00 . A A . 37 PRO HG3 1 1
7 9981 1 1 37 PRO N N 3.860 8.722 -19.384 1.00 . A A . 37 PRO N 1 1
7 9982 1 1 37 PRO O O 6.500 10.781 -20.826 1.00 . A A . 37 PRO O 1 1
7 9983 1 1 38 ASP C C 7.279 11.638 -17.482 1.00 . A A . 38 ASP C 1 1
7 9984 1 1 38 ASP CA C 6.181 12.135 -18.440 1.00 . A A . 38 ASP CA 1 1
7 9985 1 1 38 ASP CB C 5.316 13.191 -17.749 1.00 . A A . 38 ASP CB 1 1
7 9986 1 1 38 ASP CG C 4.565 12.635 -16.554 1.00 . A A . 38 ASP CG 1 1
7 9987 1 1 38 ASP H H 4.566 10.754 -18.393 1.00 . A A . 38 ASP H 1 1
7 9988 1 1 38 ASP HA H 6.659 12.590 -19.297 1.00 . A A . 38 ASP HA 1 1
7 9989 1 1 38 ASP HB2 H 5.948 14.002 -17.414 1.00 . A A . 38 ASP HB2 1 1
7 9990 1 1 38 ASP HB3 H 4.596 13.574 -18.458 1.00 . A A . 38 ASP HB3 1 1
7 9991 1 1 38 ASP N N 5.333 11.044 -18.931 1.00 . A A . 38 ASP N 1 1
7 9992 1 1 38 ASP O O 8.065 12.436 -16.960 1.00 . A A . 38 ASP O 1 1
7 9993 1 1 38 ASP OD1 O 3.525 11.974 -16.754 1.00 . A A . 38 ASP OD1 1 1
7 9994 1 1 38 ASP OD2 O 5.013 12.850 -15.409 1.00 . A A . 38 ASP OD2 1 1
7 9995 1 1 39 TYR C C 9.720 9.713 -17.041 1.00 . A A . 39 TYR C 1 1
7 9996 1 1 39 TYR CA C 8.344 9.756 -16.347 1.00 . A A . 39 TYR CA 1 1
7 9997 1 1 39 TYR CB C 7.912 8.353 -15.866 1.00 . A A . 39 TYR CB 1 1
7 9998 1 1 39 TYR CD1 C 8.067 8.173 -13.340 1.00 . A A . 39 TYR CD1 1 1
7 9999 1 1 39 TYR CD2 C 9.805 7.196 -14.640 1.00 . A A . 39 TYR CD2 1 1
7 10000 1 1 39 TYR CE1 C 8.704 7.772 -12.180 1.00 . A A . 39 TYR CE1 1 1
7 10001 1 1 39 TYR CE2 C 10.445 6.789 -13.487 1.00 . A A . 39 TYR CE2 1 1
7 10002 1 1 39 TYR CG C 8.608 7.894 -14.592 1.00 . A A . 39 TYR CG 1 1
7 10003 1 1 39 TYR CZ C 9.893 7.080 -12.259 1.00 . A A . 39 TYR CZ 1 1
7 10004 1 1 39 TYR H H 6.703 9.729 -17.702 1.00 . A A . 39 TYR H 1 1
7 10005 1 1 39 TYR HA H 8.416 10.412 -15.489 1.00 . A A . 39 TYR HA 1 1
7 10006 1 1 39 TYR HB2 H 6.848 8.358 -15.675 1.00 . A A . 39 TYR HB2 1 1
7 10007 1 1 39 TYR HB3 H 8.125 7.631 -16.641 1.00 . A A . 39 TYR HB3 1 1
7 10008 1 1 39 TYR HD1 H 7.132 8.712 -13.280 1.00 . A A . 39 TYR HD1 1 1
7 10009 1 1 39 TYR HD2 H 10.235 6.962 -15.601 1.00 . A A . 39 TYR HD2 1 1
7 10010 1 1 39 TYR HE1 H 8.266 8.000 -11.220 1.00 . A A . 39 TYR HE1 1 1
7 10011 1 1 39 TYR HE2 H 11.378 6.245 -13.552 1.00 . A A . 39 TYR HE2 1 1
7 10012 1 1 39 TYR HH H 11.472 6.883 -11.185 1.00 . A A . 39 TYR HH 1 1
7 10013 1 1 39 TYR N N 7.339 10.326 -17.251 1.00 . A A . 39 TYR N 1 1
7 10014 1 1 39 TYR O O 10.126 8.689 -17.600 1.00 . A A . 39 TYR O 1 1
7 10015 1 1 39 TYR OH O 10.536 6.681 -11.109 1.00 . A A . 39 TYR OH 1 1
7 10016 1 1 40 VAL C C 12.741 9.968 -17.229 1.00 . A A . 40 VAL C 1 1
7 10017 1 1 40 VAL CA C 11.710 11.003 -17.706 1.00 . A A . 40 VAL CA 1 1
7 10018 1 1 40 VAL CB C 12.286 12.428 -17.507 1.00 . A A . 40 VAL CB 1 1
7 10019 1 1 40 VAL CG1 C 13.598 12.599 -18.271 1.00 . A A . 40 VAL CG1 1 1
7 10020 1 1 40 VAL CG2 C 11.268 13.489 -17.930 1.00 . A A . 40 VAL CG2 1 1
7 10021 1 1 40 VAL H H 10.051 11.617 -16.527 1.00 . A A . 40 VAL H 1 1
7 10022 1 1 40 VAL HA H 11.537 10.855 -18.765 1.00 . A A . 40 VAL HA 1 1
7 10023 1 1 40 VAL HB H 12.493 12.563 -16.454 1.00 . A A . 40 VAL HB 1 1
7 10024 1 1 40 VAL HG11 H 13.995 13.587 -18.090 1.00 . A A . 40 VAL HG11 1 1
7 10025 1 1 40 VAL HG12 H 13.421 12.471 -19.329 1.00 . A A . 40 VAL HG12 1 1
7 10026 1 1 40 VAL HG13 H 14.310 11.859 -17.934 1.00 . A A . 40 VAL HG13 1 1
7 10027 1 1 40 VAL HG21 H 10.367 13.378 -17.344 1.00 . A A . 40 VAL HG21 1 1
7 10028 1 1 40 VAL HG22 H 11.033 13.367 -18.977 1.00 . A A . 40 VAL HG22 1 1
7 10029 1 1 40 VAL HG23 H 11.682 14.474 -17.767 1.00 . A A . 40 VAL HG23 1 1
7 10030 1 1 40 VAL N N 10.419 10.851 -17.018 1.00 . A A . 40 VAL N 1 1
7 10031 1 1 40 VAL O O 13.544 9.465 -18.022 1.00 . A A . 40 VAL O 1 1
7 10032 1 1 41 GLY C C 13.563 7.322 -16.146 1.00 . A A . 41 GLY C 1 1
7 10033 1 1 41 GLY CA C 13.604 8.641 -15.379 1.00 . A A . 41 GLY CA 1 1
7 10034 1 1 41 GLY H H 12.064 10.105 -15.346 1.00 . A A . 41 GLY H 1 1
7 10035 1 1 41 GLY HA2 H 14.613 9.026 -15.398 1.00 . A A . 41 GLY HA2 1 1
7 10036 1 1 41 GLY HA3 H 13.324 8.454 -14.352 1.00 . A A . 41 GLY HA3 1 1
7 10037 1 1 41 GLY N N 12.705 9.648 -15.934 1.00 . A A . 41 GLY N 1 1
7 10038 1 1 41 GLY O O 14.578 6.632 -16.275 1.00 . A A . 41 GLY O 1 1
7 10039 1 1 42 THR C C 12.992 5.888 -18.802 1.00 . A A . 42 THR C 1 1
7 10040 1 1 42 THR CA C 12.229 5.770 -17.485 1.00 . A A . 42 THR CA 1 1
7 10041 1 1 42 THR CB C 10.743 5.466 -17.796 1.00 . A A . 42 THR CB 1 1
7 10042 1 1 42 THR CG2 C 10.608 4.322 -18.797 1.00 . A A . 42 THR CG2 1 1
7 10043 1 1 42 THR H H 11.611 7.562 -16.524 1.00 . A A . 42 THR H 1 1
7 10044 1 1 42 THR HA H 12.633 4.939 -16.920 1.00 . A A . 42 THR HA 1 1
7 10045 1 1 42 THR HB H 10.294 6.352 -18.227 1.00 . A A . 42 THR HB 1 1
7 10046 1 1 42 THR HG1 H 10.658 4.792 -15.939 1.00 . A A . 42 THR HG1 1 1
7 10047 1 1 42 THR HG21 H 9.562 4.109 -18.963 1.00 . A A . 42 THR HG21 1 1
7 10048 1 1 42 THR HG22 H 11.095 3.441 -18.406 1.00 . A A . 42 THR HG22 1 1
7 10049 1 1 42 THR HG23 H 11.069 4.603 -19.734 1.00 . A A . 42 THR HG23 1 1
7 10050 1 1 42 THR N N 12.388 6.980 -16.674 1.00 . A A . 42 THR N 1 1
7 10051 1 1 42 THR O O 13.839 5.058 -19.100 1.00 . A A . 42 THR O 1 1
7 10052 1 1 42 THR OG1 O 10.040 5.131 -16.591 1.00 . A A . 42 THR OG1 1 1
7 10053 1 1 43 TYR C C 14.858 7.130 -20.803 1.00 . A A . 43 TYR C 1 1
7 10054 1 1 43 TYR CA C 13.326 7.133 -20.893 1.00 . A A . 43 TYR CA 1 1
7 10055 1 1 43 TYR CB C 12.854 8.451 -21.518 1.00 . A A . 43 TYR CB 1 1
7 10056 1 1 43 TYR CD1 C 10.836 7.883 -22.934 1.00 . A A . 43 TYR CD1 1 1
7 10057 1 1 43 TYR CD2 C 10.487 9.147 -20.939 1.00 . A A . 43 TYR CD2 1 1
7 10058 1 1 43 TYR CE1 C 9.483 7.926 -23.201 1.00 . A A . 43 TYR CE1 1 1
7 10059 1 1 43 TYR CE2 C 9.133 9.190 -21.200 1.00 . A A . 43 TYR CE2 1 1
7 10060 1 1 43 TYR CG C 11.365 8.494 -21.801 1.00 . A A . 43 TYR CG 1 1
7 10061 1 1 43 TYR CZ C 8.636 8.579 -22.330 1.00 . A A . 43 TYR CZ 1 1
7 10062 1 1 43 TYR H H 12.044 7.595 -19.256 1.00 . A A . 43 TYR H 1 1
7 10063 1 1 43 TYR HA H 13.014 6.317 -21.530 1.00 . A A . 43 TYR HA 1 1
7 10064 1 1 43 TYR HB2 H 13.090 9.264 -20.846 1.00 . A A . 43 TYR HB2 1 1
7 10065 1 1 43 TYR HB3 H 13.375 8.605 -22.454 1.00 . A A . 43 TYR HB3 1 1
7 10066 1 1 43 TYR HD1 H 11.502 7.371 -23.615 1.00 . A A . 43 TYR HD1 1 1
7 10067 1 1 43 TYR HD2 H 10.879 9.627 -20.054 1.00 . A A . 43 TYR HD2 1 1
7 10068 1 1 43 TYR HE1 H 9.091 7.444 -24.085 1.00 . A A . 43 TYR HE1 1 1
7 10069 1 1 43 TYR HE2 H 8.468 9.700 -20.518 1.00 . A A . 43 TYR HE2 1 1
7 10070 1 1 43 TYR HH H 6.940 7.744 -22.701 1.00 . A A . 43 TYR HH 1 1
7 10071 1 1 43 TYR N N 12.697 6.936 -19.577 1.00 . A A . 43 TYR N 1 1
7 10072 1 1 43 TYR O O 15.535 6.494 -21.613 1.00 . A A . 43 TYR O 1 1
7 10073 1 1 43 TYR OH O 7.287 8.636 -22.601 1.00 . A A . 43 TYR OH 1 1
7 10074 1 1 44 TYR C C 17.500 6.569 -19.414 1.00 . A A . 44 TYR C 1 1
7 10075 1 1 44 TYR CA C 16.844 7.947 -19.626 1.00 . A A . 44 TYR CA 1 1
7 10076 1 1 44 TYR CB C 17.156 8.870 -18.439 1.00 . A A . 44 TYR CB 1 1
7 10077 1 1 44 TYR CD1 C 19.353 9.940 -19.103 1.00 . A A . 44 TYR CD1 1 1
7 10078 1 1 44 TYR CD2 C 19.332 8.526 -17.180 1.00 . A A . 44 TYR CD2 1 1
7 10079 1 1 44 TYR CE1 C 20.705 10.164 -18.929 1.00 . A A . 44 TYR CE1 1 1
7 10080 1 1 44 TYR CE2 C 20.684 8.745 -17.002 1.00 . A A . 44 TYR CE2 1 1
7 10081 1 1 44 TYR CG C 18.641 9.119 -18.234 1.00 . A A . 44 TYR CG 1 1
7 10082 1 1 44 TYR CZ C 21.365 9.565 -17.877 1.00 . A A . 44 TYR CZ 1 1
7 10083 1 1 44 TYR H H 14.795 8.311 -19.189 1.00 . A A . 44 TYR H 1 1
7 10084 1 1 44 TYR HA H 17.253 8.388 -20.524 1.00 . A A . 44 TYR HA 1 1
7 10085 1 1 44 TYR HB2 H 16.679 9.827 -18.601 1.00 . A A . 44 TYR HB2 1 1
7 10086 1 1 44 TYR HB3 H 16.761 8.429 -17.535 1.00 . A A . 44 TYR HB3 1 1
7 10087 1 1 44 TYR HD1 H 18.834 10.410 -19.926 1.00 . A A . 44 TYR HD1 1 1
7 10088 1 1 44 TYR HD2 H 18.797 7.885 -16.494 1.00 . A A . 44 TYR HD2 1 1
7 10089 1 1 44 TYR HE1 H 21.238 10.806 -19.615 1.00 . A A . 44 TYR HE1 1 1
7 10090 1 1 44 TYR HE2 H 21.203 8.275 -16.178 1.00 . A A . 44 TYR HE2 1 1
7 10091 1 1 44 TYR HH H 22.914 10.714 -17.842 1.00 . A A . 44 TYR HH 1 1
7 10092 1 1 44 TYR N N 15.393 7.839 -19.810 1.00 . A A . 44 TYR N 1 1
7 10093 1 1 44 TYR O O 18.447 6.207 -20.110 1.00 . A A . 44 TYR O 1 1
7 10094 1 1 44 TYR OH O 22.716 9.778 -17.704 1.00 . A A . 44 TYR OH 1 1
7 10095 1 1 45 HIS C C 17.147 3.424 -19.183 1.00 . A A . 45 HIS C 1 1
7 10096 1 1 45 HIS CA C 17.558 4.482 -18.138 1.00 . A A . 45 HIS CA 1 1
7 10097 1 1 45 HIS CB C 17.151 4.043 -16.725 1.00 . A A . 45 HIS CB 1 1
7 10098 1 1 45 HIS CD2 C 17.203 5.991 -15.003 1.00 . A A . 45 HIS CD2 1 1
7 10099 1 1 45 HIS CE1 C 19.220 5.677 -14.217 1.00 . A A . 45 HIS CE1 1 1
7 10100 1 1 45 HIS CG C 17.726 4.921 -15.650 1.00 . A A . 45 HIS CG 1 1
7 10101 1 1 45 HIS H H 16.234 6.140 -17.923 1.00 . A A . 45 HIS H 1 1
7 10102 1 1 45 HIS HA H 18.636 4.574 -18.169 1.00 . A A . 45 HIS HA 1 1
7 10103 1 1 45 HIS HB2 H 16.073 4.072 -16.641 1.00 . A A . 45 HIS HB2 1 1
7 10104 1 1 45 HIS HB3 H 17.495 3.034 -16.551 1.00 . A A . 45 HIS HB3 1 1
7 10105 1 1 45 HIS HD1 H 19.637 4.060 -15.393 1.00 . A A . 45 HIS HD1 1 1
7 10106 1 1 45 HIS HD2 H 16.219 6.410 -15.150 1.00 . A A . 45 HIS HD2 1 1
7 10107 1 1 45 HIS HE1 H 20.128 5.788 -13.644 1.00 . A A . 45 HIS HE1 1 1
7 10108 1 1 45 HIS HE2 H 17.994 7.092 -13.401 1.00 . A A . 45 HIS HE2 1 1
7 10109 1 1 45 HIS N N 17.000 5.809 -18.441 1.00 . A A . 45 HIS N 1 1
7 10110 1 1 45 HIS ND1 N 18.993 4.754 -15.132 1.00 . A A . 45 HIS ND1 1 1
7 10111 1 1 45 HIS NE2 N 18.153 6.440 -14.121 1.00 . A A . 45 HIS NE2 1 1
7 10112 1 1 45 HIS O O 17.877 2.464 -19.423 1.00 . A A . 45 HIS O 1 1
7 10113 1 1 46 LEU C C 16.425 2.743 -22.064 1.00 . A A . 46 LEU C 1 1
7 10114 1 1 46 LEU CA C 15.496 2.703 -20.847 1.00 . A A . 46 LEU CA 1 1
7 10115 1 1 46 LEU CB C 14.065 3.078 -21.265 1.00 . A A . 46 LEU CB 1 1
7 10116 1 1 46 LEU CD1 C 13.467 0.775 -22.114 1.00 . A A . 46 LEU CD1 1 1
7 10117 1 1 46 LEU CD2 C 12.067 2.751 -22.768 1.00 . A A . 46 LEU CD2 1 1
7 10118 1 1 46 LEU CG C 13.474 2.267 -22.432 1.00 . A A . 46 LEU CG 1 1
7 10119 1 1 46 LEU H H 15.431 4.374 -19.541 1.00 . A A . 46 LEU H 1 1
7 10120 1 1 46 LEU HA H 15.493 1.699 -20.444 1.00 . A A . 46 LEU HA 1 1
7 10121 1 1 46 LEU HB2 H 13.421 2.954 -20.405 1.00 . A A . 46 LEU HB2 1 1
7 10122 1 1 46 LEU HB3 H 14.060 4.123 -21.544 1.00 . A A . 46 LEU HB3 1 1
7 10123 1 1 46 LEU HD11 H 12.872 0.595 -21.232 1.00 . A A . 46 LEU HD11 1 1
7 10124 1 1 46 LEU HD12 H 14.478 0.438 -21.940 1.00 . A A . 46 LEU HD12 1 1
7 10125 1 1 46 LEU HD13 H 13.047 0.230 -22.948 1.00 . A A . 46 LEU HD13 1 1
7 10126 1 1 46 LEU HD21 H 11.425 2.629 -21.907 1.00 . A A . 46 LEU HD21 1 1
7 10127 1 1 46 LEU HD22 H 11.675 2.175 -23.593 1.00 . A A . 46 LEU HD22 1 1
7 10128 1 1 46 LEU HD23 H 12.102 3.795 -23.045 1.00 . A A . 46 LEU HD23 1 1
7 10129 1 1 46 LEU HG H 14.092 2.414 -23.308 1.00 . A A . 46 LEU HG 1 1
7 10130 1 1 46 LEU N N 15.979 3.608 -19.794 1.00 . A A . 46 LEU N 1 1
7 10131 1 1 46 LEU O O 16.786 1.704 -22.618 1.00 . A A . 46 LEU O 1 1
7 10132 1 1 47 GLY C C 19.103 3.417 -23.230 1.00 . A A . 47 GLY C 1 1
7 10133 1 1 47 GLY CA C 17.779 4.103 -23.547 1.00 . A A . 47 GLY CA 1 1
7 10134 1 1 47 GLY H H 16.432 4.749 -22.039 1.00 . A A . 47 GLY H 1 1
7 10135 1 1 47 GLY HA2 H 17.368 3.679 -24.453 1.00 . A A . 47 GLY HA2 1 1
7 10136 1 1 47 GLY HA3 H 17.960 5.156 -23.707 1.00 . A A . 47 GLY HA3 1 1
7 10137 1 1 47 GLY N N 16.811 3.952 -22.470 1.00 . A A . 47 GLY N 1 1
7 10138 1 1 47 GLY O O 19.665 2.721 -24.075 1.00 . A A . 47 GLY O 1 1
7 10139 1 1 48 LYS C C 20.651 1.396 -21.628 1.00 . A A . 48 LYS C 1 1
7 10140 1 1 48 LYS CA C 20.802 2.921 -21.526 1.00 . A A . 48 LYS CA 1 1
7 10141 1 1 48 LYS CB C 21.107 3.299 -20.065 1.00 . A A . 48 LYS CB 1 1
7 10142 1 1 48 LYS CD C 22.429 5.376 -20.653 1.00 . A A . 48 LYS CD 1 1
7 10143 1 1 48 LYS CE C 22.695 6.834 -20.299 1.00 . A A . 48 LYS CE 1 1
7 10144 1 1 48 LYS CG C 21.293 4.793 -19.821 1.00 . A A . 48 LYS CG 1 1
7 10145 1 1 48 LYS H H 19.132 4.232 -21.402 1.00 . A A . 48 LYS H 1 1
7 10146 1 1 48 LYS HA H 21.626 3.235 -22.152 1.00 . A A . 48 LYS HA 1 1
7 10147 1 1 48 LYS HB2 H 20.291 2.958 -19.442 1.00 . A A . 48 LYS HB2 1 1
7 10148 1 1 48 LYS HB3 H 22.012 2.792 -19.757 1.00 . A A . 48 LYS HB3 1 1
7 10149 1 1 48 LYS HD2 H 23.327 4.804 -20.471 1.00 . A A . 48 LYS HD2 1 1
7 10150 1 1 48 LYS HD3 H 22.165 5.311 -21.700 1.00 . A A . 48 LYS HD3 1 1
7 10151 1 1 48 LYS HE2 H 23.382 7.249 -21.022 1.00 . A A . 48 LYS HE2 1 1
7 10152 1 1 48 LYS HE3 H 21.761 7.378 -20.340 1.00 . A A . 48 LYS HE3 1 1
7 10153 1 1 48 LYS HG2 H 20.376 5.304 -20.077 1.00 . A A . 48 LYS HG2 1 1
7 10154 1 1 48 LYS HG3 H 21.509 4.951 -18.774 1.00 . A A . 48 LYS HG3 1 1
7 10155 1 1 48 LYS HZ1 H 22.640 6.604 -18.217 1.00 . A A . 48 LYS HZ1 1 1
7 10156 1 1 48 LYS HZ2 H 23.464 7.993 -18.734 1.00 . A A . 48 LYS HZ2 1 1
7 10157 1 1 48 LYS HZ3 H 24.189 6.472 -18.881 1.00 . A A . 48 LYS HZ3 1 1
7 10158 1 1 48 LYS N N 19.589 3.603 -21.998 1.00 . A A . 48 LYS N 1 1
7 10159 1 1 48 LYS NZ N 23.285 6.986 -18.937 1.00 . A A . 48 LYS NZ 1 1
7 10160 1 1 48 LYS O O 21.599 0.685 -21.970 1.00 . A A . 48 LYS O 1 1
7 10161 1 1 49 LEU C C 19.128 -1.006 -22.858 1.00 . A A . 49 LEU C 1 1
7 10162 1 1 49 LEU CA C 19.163 -0.534 -21.396 1.00 . A A . 49 LEU CA 1 1
7 10163 1 1 49 LEU CB C 17.837 -0.847 -20.689 1.00 . A A . 49 LEU CB 1 1
7 10164 1 1 49 LEU CD1 C 18.600 -3.155 -19.969 1.00 . A A . 49 LEU CD1 1 1
7 10165 1 1 49 LEU CD2 C 16.182 -2.515 -19.782 1.00 . A A . 49 LEU CD2 1 1
7 10166 1 1 49 LEU CG C 17.464 -2.341 -20.590 1.00 . A A . 49 LEU CG 1 1
7 10167 1 1 49 LEU H H 18.747 1.516 -21.027 1.00 . A A . 49 LEU H 1 1
7 10168 1 1 49 LEU HA H 19.962 -1.055 -20.886 1.00 . A A . 49 LEU HA 1 1
7 10169 1 1 49 LEU HB2 H 17.887 -0.443 -19.687 1.00 . A A . 49 LEU HB2 1 1
7 10170 1 1 49 LEU HB3 H 17.044 -0.337 -21.220 1.00 . A A . 49 LEU HB3 1 1
7 10171 1 1 49 LEU HD11 H 18.315 -4.197 -19.926 1.00 . A A . 49 LEU HD11 1 1
7 10172 1 1 49 LEU HD12 H 18.800 -2.797 -18.969 1.00 . A A . 49 LEU HD12 1 1
7 10173 1 1 49 LEU HD13 H 19.491 -3.052 -20.571 1.00 . A A . 49 LEU HD13 1 1
7 10174 1 1 49 LEU HD21 H 15.936 -3.566 -19.717 1.00 . A A . 49 LEU HD21 1 1
7 10175 1 1 49 LEU HD22 H 15.374 -1.988 -20.270 1.00 . A A . 49 LEU HD22 1 1
7 10176 1 1 49 LEU HD23 H 16.323 -2.117 -18.787 1.00 . A A . 49 LEU HD23 1 1
7 10177 1 1 49 LEU HG H 17.286 -2.728 -21.585 1.00 . A A . 49 LEU HG 1 1
7 10178 1 1 49 LEU N N 19.453 0.901 -21.317 1.00 . A A . 49 LEU N 1 1
7 10179 1 1 49 LEU O O 19.600 -2.097 -23.180 1.00 . A A . 49 LEU O 1 1
7 10180 1 1 50 TYR C C 20.071 -0.523 -25.677 1.00 . A A . 50 TYR C 1 1
7 10181 1 1 50 TYR CA C 18.617 -0.450 -25.181 1.00 . A A . 50 TYR CA 1 1
7 10182 1 1 50 TYR CB C 17.837 0.612 -25.972 1.00 . A A . 50 TYR CB 1 1
7 10183 1 1 50 TYR CD1 C 15.791 -0.831 -26.387 1.00 . A A . 50 TYR CD1 1 1
7 10184 1 1 50 TYR CD2 C 15.447 1.428 -25.699 1.00 . A A . 50 TYR CD2 1 1
7 10185 1 1 50 TYR CE1 C 14.422 -1.022 -26.458 1.00 . A A . 50 TYR CE1 1 1
7 10186 1 1 50 TYR CE2 C 14.079 1.239 -25.761 1.00 . A A . 50 TYR CE2 1 1
7 10187 1 1 50 TYR CG C 16.330 0.397 -26.008 1.00 . A A . 50 TYR CG 1 1
7 10188 1 1 50 TYR CZ C 13.571 0.017 -26.141 1.00 . A A . 50 TYR CZ 1 1
7 10189 1 1 50 TYR H H 18.136 0.641 -23.422 1.00 . A A . 50 TYR H 1 1
7 10190 1 1 50 TYR HA H 18.153 -1.415 -25.341 1.00 . A A . 50 TYR HA 1 1
7 10191 1 1 50 TYR HB2 H 18.021 1.582 -25.531 1.00 . A A . 50 TYR HB2 1 1
7 10192 1 1 50 TYR HB3 H 18.190 0.621 -26.994 1.00 . A A . 50 TYR HB3 1 1
7 10193 1 1 50 TYR HD1 H 16.458 -1.645 -26.631 1.00 . A A . 50 TYR HD1 1 1
7 10194 1 1 50 TYR HD2 H 15.843 2.387 -25.399 1.00 . A A . 50 TYR HD2 1 1
7 10195 1 1 50 TYR HE1 H 14.025 -1.982 -26.753 1.00 . A A . 50 TYR HE1 1 1
7 10196 1 1 50 TYR HE2 H 13.412 2.052 -25.513 1.00 . A A . 50 TYR HE2 1 1
7 10197 1 1 50 TYR HH H 11.957 -0.996 -25.803 1.00 . A A . 50 TYR HH 1 1
7 10198 1 1 50 TYR N N 18.577 -0.175 -23.743 1.00 . A A . 50 TYR N 1 1
7 10199 1 1 50 TYR O O 20.449 -1.473 -26.359 1.00 . A A . 50 TYR O 1 1
7 10200 1 1 50 TYR OH O 12.206 -0.160 -26.224 1.00 . A A . 50 TYR OH 1 1
7 10201 1 1 51 GLU C C 22.985 -0.808 -25.075 1.00 . A A . 51 GLU C 1 1
7 10202 1 1 51 GLU CA C 22.320 0.461 -25.635 1.00 . A A . 51 GLU CA 1 1
7 10203 1 1 51 GLU CB C 23.019 1.704 -25.051 1.00 . A A . 51 GLU CB 1 1
7 10204 1 1 51 GLU CD C 23.254 4.233 -25.008 1.00 . A A . 51 GLU CD 1 1
7 10205 1 1 51 GLU CG C 22.510 3.037 -25.597 1.00 . A A . 51 GLU CG 1 1
7 10206 1 1 51 GLU H H 20.507 1.243 -24.836 1.00 . A A . 51 GLU H 1 1
7 10207 1 1 51 GLU HA H 22.424 0.465 -26.712 1.00 . A A . 51 GLU HA 1 1
7 10208 1 1 51 GLU HB2 H 22.877 1.706 -23.980 1.00 . A A . 51 GLU HB2 1 1
7 10209 1 1 51 GLU HB3 H 24.078 1.637 -25.260 1.00 . A A . 51 GLU HB3 1 1
7 10210 1 1 51 GLU HG2 H 22.635 3.044 -26.671 1.00 . A A . 51 GLU HG2 1 1
7 10211 1 1 51 GLU HG3 H 21.459 3.131 -25.361 1.00 . A A . 51 GLU HG3 1 1
7 10212 1 1 51 GLU N N 20.882 0.476 -25.320 1.00 . A A . 51 GLU N 1 1
7 10213 1 1 51 GLU O O 23.854 -1.409 -25.709 1.00 . A A . 51 GLU O 1 1
7 10214 1 1 51 GLU OE1 O 24.358 4.558 -25.497 1.00 . A A . 51 GLU OE1 1 1
7 10215 1 1 51 GLU OE2 O 22.755 4.842 -24.034 1.00 . A A . 51 GLU OE2 1 1
7 10216 1 1 52 ARG C C 22.743 -3.690 -23.999 1.00 . A A . 52 ARG C 1 1
7 10217 1 1 52 ARG CA C 23.064 -2.409 -23.205 1.00 . A A . 52 ARG CA 1 1
7 10218 1 1 52 ARG CB C 22.459 -2.480 -21.790 1.00 . A A . 52 ARG CB 1 1
7 10219 1 1 52 ARG CD C 22.575 -3.386 -19.438 1.00 . A A . 52 ARG CD 1 1
7 10220 1 1 52 ARG CG C 23.068 -3.544 -20.878 1.00 . A A . 52 ARG CG 1 1
7 10221 1 1 52 ARG CZ C 22.549 -1.622 -17.729 1.00 . A A . 52 ARG CZ 1 1
7 10222 1 1 52 ARG H H 21.866 -0.669 -23.429 1.00 . A A . 52 ARG H 1 1
7 10223 1 1 52 ARG HA H 24.136 -2.310 -23.124 1.00 . A A . 52 ARG HA 1 1
7 10224 1 1 52 ARG HB2 H 22.590 -1.520 -21.313 1.00 . A A . 52 ARG HB2 1 1
7 10225 1 1 52 ARG HB3 H 21.399 -2.679 -21.878 1.00 . A A . 52 ARG HB3 1 1
7 10226 1 1 52 ARG HD2 H 21.510 -3.568 -19.409 1.00 . A A . 52 ARG HD2 1 1
7 10227 1 1 52 ARG HD3 H 23.081 -4.108 -18.811 1.00 . A A . 52 ARG HD3 1 1
7 10228 1 1 52 ARG HE H 23.267 -1.407 -19.538 1.00 . A A . 52 ARG HE 1 1
7 10229 1 1 52 ARG HG2 H 22.790 -4.523 -21.241 1.00 . A A . 52 ARG HG2 1 1
7 10230 1 1 52 ARG HG3 H 24.145 -3.445 -20.894 1.00 . A A . 52 ARG HG3 1 1
7 10231 1 1 52 ARG HH11 H 21.837 -3.369 -17.087 1.00 . A A . 52 ARG HH11 1 1
7 10232 1 1 52 ARG HH12 H 21.827 -2.086 -15.928 1.00 . A A . 52 ARG HH12 1 1
7 10233 1 1 52 ARG HH21 H 23.212 0.216 -18.086 1.00 . A A . 52 ARG HH21 1 1
7 10234 1 1 52 ARG HH22 H 22.579 -0.060 -16.500 1.00 . A A . 52 ARG HH22 1 1
7 10235 1 1 52 ARG N N 22.551 -1.208 -23.881 1.00 . A A . 52 ARG N 1 1
7 10236 1 1 52 ARG NE N 22.843 -2.041 -18.928 1.00 . A A . 52 ARG NE 1 1
7 10237 1 1 52 ARG NH1 N 22.026 -2.419 -16.849 1.00 . A A . 52 ARG NH1 1 1
7 10238 1 1 52 ARG NH2 N 22.799 -0.395 -17.412 1.00 . A A . 52 ARG NH2 1 1
7 10239 1 1 52 ARG O O 23.427 -4.707 -23.866 1.00 . A A . 52 ARG O 1 1
7 10240 1 1 53 LEU C C 21.631 -4.523 -27.154 1.00 . A A . 53 LEU C 1 1
7 10241 1 1 53 LEU CA C 21.295 -4.764 -25.668 1.00 . A A . 53 LEU CA 1 1
7 10242 1 1 53 LEU CB C 19.787 -5.016 -25.505 1.00 . A A . 53 LEU CB 1 1
7 10243 1 1 53 LEU CD1 C 17.805 -5.480 -24.011 1.00 . A A . 53 LEU CD1 1 1
7 10244 1 1 53 LEU CD2 C 20.005 -6.600 -23.545 1.00 . A A . 53 LEU CD2 1 1
7 10245 1 1 53 LEU CG C 19.323 -5.336 -24.071 1.00 . A A . 53 LEU CG 1 1
7 10246 1 1 53 LEU H H 21.179 -2.796 -24.867 1.00 . A A . 53 LEU H 1 1
7 10247 1 1 53 LEU HA H 21.832 -5.641 -25.331 1.00 . A A . 53 LEU HA 1 1
7 10248 1 1 53 LEU HB2 H 19.259 -4.135 -25.844 1.00 . A A . 53 LEU HB2 1 1
7 10249 1 1 53 LEU HB3 H 19.510 -5.846 -26.141 1.00 . A A . 53 LEU HB3 1 1
7 10250 1 1 53 LEU HD11 H 17.503 -5.685 -22.994 1.00 . A A . 53 LEU HD11 1 1
7 10251 1 1 53 LEU HD12 H 17.492 -6.294 -24.649 1.00 . A A . 53 LEU HD12 1 1
7 10252 1 1 53 LEU HD13 H 17.342 -4.562 -24.344 1.00 . A A . 53 LEU HD13 1 1
7 10253 1 1 53 LEU HD21 H 21.075 -6.452 -23.529 1.00 . A A . 53 LEU HD21 1 1
7 10254 1 1 53 LEU HD22 H 19.766 -7.436 -24.187 1.00 . A A . 53 LEU HD22 1 1
7 10255 1 1 53 LEU HD23 H 19.658 -6.807 -22.543 1.00 . A A . 53 LEU HD23 1 1
7 10256 1 1 53 LEU HG H 19.598 -4.516 -23.421 1.00 . A A . 53 LEU HG 1 1
7 10257 1 1 53 LEU N N 21.701 -3.628 -24.827 1.00 . A A . 53 LEU N 1 1
7 10258 1 1 53 LEU O O 21.128 -5.231 -28.032 1.00 . A A . 53 LEU O 1 1
7 10259 1 1 54 ASP C C 21.691 -2.753 -29.663 1.00 . A A . 54 ASP C 1 1
7 10260 1 1 54 ASP CA C 22.899 -3.164 -28.793 1.00 . A A . 54 ASP CA 1 1
7 10261 1 1 54 ASP CB C 23.688 -4.316 -29.439 1.00 . A A . 54 ASP CB 1 1
7 10262 1 1 54 ASP CG C 24.242 -3.965 -30.815 1.00 . A A . 54 ASP CG 1 1
7 10263 1 1 54 ASP H H 22.865 -3.021 -26.670 1.00 . A A . 54 ASP H 1 1
7 10264 1 1 54 ASP HA H 23.550 -2.308 -28.707 1.00 . A A . 54 ASP HA 1 1
7 10265 1 1 54 ASP HB2 H 24.517 -4.577 -28.798 1.00 . A A . 54 ASP HB2 1 1
7 10266 1 1 54 ASP HB3 H 23.037 -5.172 -29.539 1.00 . A A . 54 ASP HB3 1 1
7 10267 1 1 54 ASP N N 22.488 -3.527 -27.421 1.00 . A A . 54 ASP N 1 1
7 10268 1 1 54 ASP O O 21.665 -2.950 -30.880 1.00 . A A . 54 ASP O 1 1
7 10269 1 1 54 ASP OD1 O 24.819 -2.867 -30.972 1.00 . A A . 54 ASP OD1 1 1
7 10270 1 1 54 ASP OD2 O 24.085 -4.782 -31.751 1.00 . A A . 54 ASP OD2 1 1
7 10271 1 1 55 ARG C C 19.693 -0.116 -29.970 1.00 . A A . 55 ARG C 1 1
7 10272 1 1 55 ARG CA C 19.525 -1.627 -29.724 1.00 . A A . 55 ARG CA 1 1
7 10273 1 1 55 ARG CB C 18.258 -1.901 -28.897 1.00 . A A . 55 ARG CB 1 1
7 10274 1 1 55 ARG CD C 17.563 -4.107 -29.931 1.00 . A A . 55 ARG CD 1 1
7 10275 1 1 55 ARG CG C 17.980 -3.384 -28.652 1.00 . A A . 55 ARG CG 1 1
7 10276 1 1 55 ARG CZ C 15.271 -4.120 -30.808 1.00 . A A . 55 ARG CZ 1 1
7 10277 1 1 55 ARG H H 20.745 -2.082 -28.052 1.00 . A A . 55 ARG H 1 1
7 10278 1 1 55 ARG HA H 19.442 -2.128 -30.678 1.00 . A A . 55 ARG HA 1 1
7 10279 1 1 55 ARG HB2 H 18.360 -1.416 -27.936 1.00 . A A . 55 ARG HB2 1 1
7 10280 1 1 55 ARG HB3 H 17.408 -1.477 -29.412 1.00 . A A . 55 ARG HB3 1 1
7 10281 1 1 55 ARG HD2 H 18.380 -4.063 -30.639 1.00 . A A . 55 ARG HD2 1 1
7 10282 1 1 55 ARG HD3 H 17.346 -5.140 -29.695 1.00 . A A . 55 ARG HD3 1 1
7 10283 1 1 55 ARG HE H 16.422 -2.534 -30.721 1.00 . A A . 55 ARG HE 1 1
7 10284 1 1 55 ARG HG2 H 18.876 -3.848 -28.266 1.00 . A A . 55 ARG HG2 1 1
7 10285 1 1 55 ARG HG3 H 17.186 -3.474 -27.924 1.00 . A A . 55 ARG HG3 1 1
7 10286 1 1 55 ARG HH11 H 15.918 -5.913 -30.225 1.00 . A A . 55 ARG HH11 1 1
7 10287 1 1 55 ARG HH12 H 14.293 -5.854 -30.809 1.00 . A A . 55 ARG HH12 1 1
7 10288 1 1 55 ARG HH21 H 14.346 -2.477 -31.451 1.00 . A A . 55 ARG HH21 1 1
7 10289 1 1 55 ARG HH22 H 13.417 -3.939 -31.510 1.00 . A A . 55 ARG HH22 1 1
7 10290 1 1 55 ARG N N 20.695 -2.161 -29.025 1.00 . A A . 55 ARG N 1 1
7 10291 1 1 55 ARG NE N 16.380 -3.491 -30.528 1.00 . A A . 55 ARG NE 1 1
7 10292 1 1 55 ARG NH1 N 15.154 -5.395 -30.599 1.00 . A A . 55 ARG NH1 1 1
7 10293 1 1 55 ARG NH2 N 14.268 -3.462 -31.293 1.00 . A A . 55 ARG NH2 1 1
7 10294 1 1 55 ARG O O 18.906 0.696 -29.482 1.00 . A A . 55 ARG O 1 1
7 10295 1 1 56 THR C C 19.912 2.503 -31.450 1.00 . A A . 56 THR C 1 1
7 10296 1 1 56 THR CA C 21.097 1.657 -30.952 1.00 . A A . 56 THR CA 1 1
7 10297 1 1 56 THR CB C 22.260 1.775 -31.969 1.00 . A A . 56 THR CB 1 1
7 10298 1 1 56 THR CG2 C 22.765 3.213 -32.079 1.00 . A A . 56 THR CG2 1 1
7 10299 1 1 56 THR H H 21.271 -0.455 -31.159 1.00 . A A . 56 THR H 1 1
7 10300 1 1 56 THR HA H 21.437 2.058 -30.007 1.00 . A A . 56 THR HA 1 1
7 10301 1 1 56 THR HB H 21.899 1.463 -32.940 1.00 . A A . 56 THR HB 1 1
7 10302 1 1 56 THR HG1 H 23.599 0.364 -32.334 1.00 . A A . 56 THR HG1 1 1
7 10303 1 1 56 THR HG21 H 23.596 3.252 -32.767 1.00 . A A . 56 THR HG21 1 1
7 10304 1 1 56 THR HG22 H 23.087 3.561 -31.108 1.00 . A A . 56 THR HG22 1 1
7 10305 1 1 56 THR HG23 H 21.969 3.848 -32.443 1.00 . A A . 56 THR HG23 1 1
7 10306 1 1 56 THR N N 20.729 0.246 -30.732 1.00 . A A . 56 THR N 1 1
7 10307 1 1 56 THR O O 19.608 3.554 -30.883 1.00 . A A . 56 THR O 1 1
7 10308 1 1 56 THR OG1 O 23.346 0.917 -31.582 1.00 . A A . 56 THR OG1 1 1
7 10309 1 1 57 ASP C C 17.005 3.015 -32.024 1.00 . A A . 57 ASP C 1 1
7 10310 1 1 57 ASP CA C 18.092 2.751 -33.081 1.00 . A A . 57 ASP CA 1 1
7 10311 1 1 57 ASP CB C 17.505 1.936 -34.235 1.00 . A A . 57 ASP CB 1 1
7 10312 1 1 57 ASP CG C 18.537 1.630 -35.303 1.00 . A A . 57 ASP CG 1 1
7 10313 1 1 57 ASP H H 19.529 1.190 -32.916 1.00 . A A . 57 ASP H 1 1
7 10314 1 1 57 ASP HA H 18.445 3.699 -33.462 1.00 . A A . 57 ASP HA 1 1
7 10315 1 1 57 ASP HB2 H 17.124 1.000 -33.850 1.00 . A A . 57 ASP HB2 1 1
7 10316 1 1 57 ASP HB3 H 16.693 2.490 -34.687 1.00 . A A . 57 ASP HB3 1 1
7 10317 1 1 57 ASP N N 19.243 2.036 -32.506 1.00 . A A . 57 ASP N 1 1
7 10318 1 1 57 ASP O O 16.518 4.139 -31.879 1.00 . A A . 57 ASP O 1 1
7 10319 1 1 57 ASP OD1 O 19.314 0.670 -35.126 1.00 . A A . 57 ASP OD1 1 1
7 10320 1 1 57 ASP OD2 O 18.586 2.352 -36.321 1.00 . A A . 57 ASP OD2 1 1
7 10321 1 1 58 ASP C C 16.043 3.086 -29.156 1.00 . A A . 58 ASP C 1 1
7 10322 1 1 58 ASP CA C 15.637 2.062 -30.229 1.00 . A A . 58 ASP CA 1 1
7 10323 1 1 58 ASP CB C 15.441 0.688 -29.589 1.00 . A A . 58 ASP CB 1 1
7 10324 1 1 58 ASP CG C 15.030 -0.362 -30.602 1.00 . A A . 58 ASP CG 1 1
7 10325 1 1 58 ASP H H 17.065 1.100 -31.461 1.00 . A A . 58 ASP H 1 1
7 10326 1 1 58 ASP HA H 14.707 2.376 -30.680 1.00 . A A . 58 ASP HA 1 1
7 10327 1 1 58 ASP HB2 H 16.369 0.376 -29.130 1.00 . A A . 58 ASP HB2 1 1
7 10328 1 1 58 ASP HB3 H 14.675 0.755 -28.828 1.00 . A A . 58 ASP HB3 1 1
7 10329 1 1 58 ASP N N 16.644 1.967 -31.287 1.00 . A A . 58 ASP N 1 1
7 10330 1 1 58 ASP O O 15.234 3.912 -28.734 1.00 . A A . 58 ASP O 1 1
7 10331 1 1 58 ASP OD1 O 15.899 -0.818 -31.376 1.00 . A A . 58 ASP OD1 1 1
7 10332 1 1 58 ASP OD2 O 13.845 -0.744 -30.630 1.00 . A A . 58 ASP OD2 1 1
7 10333 1 1 59 ALA C C 17.685 5.416 -28.175 1.00 . A A . 59 ALA C 1 1
7 10334 1 1 59 ALA CA C 17.833 3.956 -27.719 1.00 . A A . 59 ALA CA 1 1
7 10335 1 1 59 ALA CB C 19.297 3.636 -27.424 1.00 . A A . 59 ALA CB 1 1
7 10336 1 1 59 ALA H H 17.898 2.334 -29.091 1.00 . A A . 59 ALA H 1 1
7 10337 1 1 59 ALA HA H 17.268 3.816 -26.805 1.00 . A A . 59 ALA HA 1 1
7 10338 1 1 59 ALA HB1 H 19.883 3.760 -28.323 1.00 . A A . 59 ALA HB1 1 1
7 10339 1 1 59 ALA HB2 H 19.381 2.615 -27.080 1.00 . A A . 59 ALA HB2 1 1
7 10340 1 1 59 ALA HB3 H 19.667 4.303 -26.658 1.00 . A A . 59 ALA HB3 1 1
7 10341 1 1 59 ALA N N 17.304 3.025 -28.724 1.00 . A A . 59 ALA N 1 1
7 10342 1 1 59 ALA O O 17.073 6.234 -27.486 1.00 . A A . 59 ALA O 1 1
7 10343 1 1 60 ILE C C 16.736 7.606 -30.002 1.00 . A A . 60 ILE C 1 1
7 10344 1 1 60 ILE CA C 18.180 7.081 -29.910 1.00 . A A . 60 ILE CA 1 1
7 10345 1 1 60 ILE CB C 18.834 7.122 -31.315 1.00 . A A . 60 ILE CB 1 1
7 10346 1 1 60 ILE CD1 C 20.941 6.425 -32.593 1.00 . A A . 60 ILE CD1 1 1
7 10347 1 1 60 ILE CG1 C 20.287 6.620 -31.241 1.00 . A A . 60 ILE CG1 1 1
7 10348 1 1 60 ILE CG2 C 18.779 8.535 -31.901 1.00 . A A . 60 ILE CG2 1 1
7 10349 1 1 60 ILE H H 18.668 5.012 -29.868 1.00 . A A . 60 ILE H 1 1
7 10350 1 1 60 ILE HA H 18.747 7.727 -29.253 1.00 . A A . 60 ILE HA 1 1
7 10351 1 1 60 ILE HB H 18.271 6.468 -31.967 1.00 . A A . 60 ILE HB 1 1
7 10352 1 1 60 ILE HD11 H 20.988 7.372 -33.112 1.00 . A A . 60 ILE HD11 1 1
7 10353 1 1 60 ILE HD12 H 20.364 5.723 -33.177 1.00 . A A . 60 ILE HD12 1 1
7 10354 1 1 60 ILE HD13 H 21.942 6.042 -32.457 1.00 . A A . 60 ILE HD13 1 1
7 10355 1 1 60 ILE HG12 H 20.880 7.334 -30.689 1.00 . A A . 60 ILE HG12 1 1
7 10356 1 1 60 ILE HG13 H 20.309 5.670 -30.724 1.00 . A A . 60 ILE HG13 1 1
7 10357 1 1 60 ILE HG21 H 17.748 8.837 -32.021 1.00 . A A . 60 ILE HG21 1 1
7 10358 1 1 60 ILE HG22 H 19.271 8.547 -32.864 1.00 . A A . 60 ILE HG22 1 1
7 10359 1 1 60 ILE HG23 H 19.278 9.223 -31.234 1.00 . A A . 60 ILE HG23 1 1
7 10360 1 1 60 ILE N N 18.226 5.722 -29.353 1.00 . A A . 60 ILE N 1 1
7 10361 1 1 60 ILE O O 16.440 8.722 -29.568 1.00 . A A . 60 ILE O 1 1
7 10362 1 1 61 ASP C C 13.759 7.348 -29.318 1.00 . A A . 61 ASP C 1 1
7 10363 1 1 61 ASP CA C 14.429 7.143 -30.693 1.00 . A A . 61 ASP CA 1 1
7 10364 1 1 61 ASP CB C 13.707 6.055 -31.497 1.00 . A A . 61 ASP CB 1 1
7 10365 1 1 61 ASP CG C 12.234 6.355 -31.704 1.00 . A A . 61 ASP CG 1 1
7 10366 1 1 61 ASP H H 16.145 5.908 -30.882 1.00 . A A . 61 ASP H 1 1
7 10367 1 1 61 ASP HA H 14.380 8.072 -31.243 1.00 . A A . 61 ASP HA 1 1
7 10368 1 1 61 ASP HB2 H 14.175 5.965 -32.468 1.00 . A A . 61 ASP HB2 1 1
7 10369 1 1 61 ASP HB3 H 13.797 5.111 -30.976 1.00 . A A . 61 ASP HB3 1 1
7 10370 1 1 61 ASP N N 15.845 6.785 -30.554 1.00 . A A . 61 ASP N 1 1
7 10371 1 1 61 ASP O O 12.975 8.283 -29.127 1.00 . A A . 61 ASP O 1 1
7 10372 1 1 61 ASP OD1 O 11.913 7.285 -32.475 1.00 . A A . 61 ASP OD1 1 1
7 10373 1 1 61 ASP OD2 O 11.389 5.666 -31.091 1.00 . A A . 61 ASP OD2 1 1
7 10374 1 1 62 THR C C 13.999 7.904 -26.339 1.00 . A A . 62 THR C 1 1
7 10375 1 1 62 THR CA C 13.563 6.587 -26.993 1.00 . A A . 62 THR CA 1 1
7 10376 1 1 62 THR CB C 14.019 5.399 -26.107 1.00 . A A . 62 THR CB 1 1
7 10377 1 1 62 THR CG2 C 13.593 5.592 -24.654 1.00 . A A . 62 THR CG2 1 1
7 10378 1 1 62 THR H H 14.684 5.732 -28.586 1.00 . A A . 62 THR H 1 1
7 10379 1 1 62 THR HA H 12.482 6.570 -27.048 1.00 . A A . 62 THR HA 1 1
7 10380 1 1 62 THR HB H 15.099 5.335 -26.144 1.00 . A A . 62 THR HB 1 1
7 10381 1 1 62 THR HG1 H 13.824 3.986 -27.476 1.00 . A A . 62 THR HG1 1 1
7 10382 1 1 62 THR HG21 H 13.901 4.735 -24.071 1.00 . A A . 62 THR HG21 1 1
7 10383 1 1 62 THR HG22 H 12.518 5.693 -24.604 1.00 . A A . 62 THR HG22 1 1
7 10384 1 1 62 THR HG23 H 14.057 6.482 -24.256 1.00 . A A . 62 THR HG23 1 1
7 10385 1 1 62 THR N N 14.083 6.474 -28.364 1.00 . A A . 62 THR N 1 1
7 10386 1 1 62 THR O O 13.193 8.596 -25.709 1.00 . A A . 62 THR O 1 1
7 10387 1 1 62 THR OG1 O 13.464 4.173 -26.604 1.00 . A A . 62 THR OG1 1 1
7 10388 1 1 63 TYR C C 15.086 10.708 -26.687 1.00 . A A . 63 TYR C 1 1
7 10389 1 1 63 TYR CA C 15.785 9.533 -25.995 1.00 . A A . 63 TYR CA 1 1
7 10390 1 1 63 TYR CB C 17.302 9.650 -26.199 1.00 . A A . 63 TYR CB 1 1
7 10391 1 1 63 TYR CD1 C 18.025 8.735 -23.956 1.00 . A A . 63 TYR CD1 1 1
7 10392 1 1 63 TYR CD2 C 18.998 7.789 -25.916 1.00 . A A . 63 TYR CD2 1 1
7 10393 1 1 63 TYR CE1 C 18.772 7.883 -23.169 1.00 . A A . 63 TYR CE1 1 1
7 10394 1 1 63 TYR CE2 C 19.749 6.934 -25.135 1.00 . A A . 63 TYR CE2 1 1
7 10395 1 1 63 TYR CG C 18.123 8.705 -25.342 1.00 . A A . 63 TYR CG 1 1
7 10396 1 1 63 TYR CZ C 19.632 6.985 -23.762 1.00 . A A . 63 TYR CZ 1 1
7 10397 1 1 63 TYR H H 15.890 7.638 -26.953 1.00 . A A . 63 TYR H 1 1
7 10398 1 1 63 TYR HA H 15.571 9.581 -24.935 1.00 . A A . 63 TYR HA 1 1
7 10399 1 1 63 TYR HB2 H 17.534 9.445 -27.234 1.00 . A A . 63 TYR HB2 1 1
7 10400 1 1 63 TYR HB3 H 17.612 10.660 -25.964 1.00 . A A . 63 TYR HB3 1 1
7 10401 1 1 63 TYR HD1 H 17.349 9.440 -23.492 1.00 . A A . 63 TYR HD1 1 1
7 10402 1 1 63 TYR HD2 H 19.087 7.751 -26.992 1.00 . A A . 63 TYR HD2 1 1
7 10403 1 1 63 TYR HE1 H 18.680 7.922 -22.094 1.00 . A A . 63 TYR HE1 1 1
7 10404 1 1 63 TYR HE2 H 20.423 6.229 -25.600 1.00 . A A . 63 TYR HE2 1 1
7 10405 1 1 63 TYR HH H 21.188 5.893 -23.446 1.00 . A A . 63 TYR HH 1 1
7 10406 1 1 63 TYR N N 15.278 8.252 -26.493 1.00 . A A . 63 TYR N 1 1
7 10407 1 1 63 TYR O O 14.798 11.718 -26.057 1.00 . A A . 63 TYR O 1 1
7 10408 1 1 63 TYR OH O 20.379 6.138 -22.978 1.00 . A A . 63 TYR OH 1 1
7 10409 1 1 64 ALA C C 12.799 12.019 -28.164 1.00 . A A . 64 ALA C 1 1
7 10410 1 1 64 ALA CA C 14.155 11.617 -28.768 1.00 . A A . 64 ALA CA 1 1
7 10411 1 1 64 ALA CB C 13.984 11.165 -30.213 1.00 . A A . 64 ALA CB 1 1
7 10412 1 1 64 ALA H H 15.061 9.724 -28.431 1.00 . A A . 64 ALA H 1 1
7 10413 1 1 64 ALA HA H 14.804 12.482 -28.766 1.00 . A A . 64 ALA HA 1 1
7 10414 1 1 64 ALA HB1 H 13.326 10.308 -30.248 1.00 . A A . 64 ALA HB1 1 1
7 10415 1 1 64 ALA HB2 H 14.946 10.895 -30.623 1.00 . A A . 64 ALA HB2 1 1
7 10416 1 1 64 ALA HB3 H 13.558 11.968 -30.797 1.00 . A A . 64 ALA HB3 1 1
7 10417 1 1 64 ALA N N 14.814 10.563 -27.985 1.00 . A A . 64 ALA N 1 1
7 10418 1 1 64 ALA O O 12.569 13.189 -27.852 1.00 . A A . 64 ALA O 1 1
7 10419 1 1 65 GLN C C 10.799 11.764 -25.913 1.00 . A A . 65 GLN C 1 1
7 10420 1 1 65 GLN CA C 10.598 11.299 -27.367 1.00 . A A . 65 GLN CA 1 1
7 10421 1 1 65 GLN CB C 9.715 10.032 -27.423 1.00 . A A . 65 GLN CB 1 1
7 10422 1 1 65 GLN CD C 7.661 10.776 -26.057 1.00 . A A . 65 GLN CD 1 1
7 10423 1 1 65 GLN CG C 8.203 10.302 -27.401 1.00 . A A . 65 GLN CG 1 1
7 10424 1 1 65 GLN H H 12.122 10.135 -28.300 1.00 . A A . 65 GLN H 1 1
7 10425 1 1 65 GLN HA H 10.116 12.092 -27.923 1.00 . A A . 65 GLN HA 1 1
7 10426 1 1 65 GLN HB2 H 9.942 9.493 -28.332 1.00 . A A . 65 GLN HB2 1 1
7 10427 1 1 65 GLN HB3 H 9.957 9.401 -26.578 1.00 . A A . 65 GLN HB3 1 1
7 10428 1 1 65 GLN HE21 H 8.955 9.648 -25.077 1.00 . A A . 65 GLN HE21 1 1
7 10429 1 1 65 GLN HE22 H 7.887 10.586 -24.102 1.00 . A A . 65 GLN HE22 1 1
7 10430 1 1 65 GLN HG2 H 7.981 11.060 -28.137 1.00 . A A . 65 GLN HG2 1 1
7 10431 1 1 65 GLN HG3 H 7.689 9.390 -27.672 1.00 . A A . 65 GLN HG3 1 1
7 10432 1 1 65 GLN N N 11.904 11.042 -27.993 1.00 . A A . 65 GLN N 1 1
7 10433 1 1 65 GLN NE2 N 8.227 10.286 -24.971 1.00 . A A . 65 GLN NE2 1 1
7 10434 1 1 65 GLN O O 10.070 12.621 -25.408 1.00 . A A . 65 GLN O 1 1
7 10435 1 1 65 GLN OE1 O 6.712 11.551 -25.994 1.00 . A A . 65 GLN OE1 1 1
7 10436 1 1 66 GLY C C 12.542 13.094 -23.834 1.00 . A A . 66 GLY C 1 1
7 10437 1 1 66 GLY CA C 12.160 11.618 -23.902 1.00 . A A . 66 GLY CA 1 1
7 10438 1 1 66 GLY H H 12.314 10.469 -25.680 1.00 . A A . 66 GLY H 1 1
7 10439 1 1 66 GLY HA2 H 11.318 11.444 -23.248 1.00 . A A . 66 GLY HA2 1 1
7 10440 1 1 66 GLY HA3 H 12.996 11.024 -23.559 1.00 . A A . 66 GLY HA3 1 1
7 10441 1 1 66 GLY N N 11.806 11.191 -25.250 1.00 . A A . 66 GLY N 1 1
7 10442 1 1 66 GLY O O 12.181 13.793 -22.889 1.00 . A A . 66 GLY O 1 1
7 10443 1 1 67 ILE C C 12.427 15.893 -24.898 1.00 . A A . 67 ILE C 1 1
7 10444 1 1 67 ILE CA C 13.658 14.979 -24.943 1.00 . A A . 67 ILE CA 1 1
7 10445 1 1 67 ILE CB C 14.463 15.242 -26.248 1.00 . A A . 67 ILE CB 1 1
7 10446 1 1 67 ILE CD1 C 16.691 14.759 -27.416 1.00 . A A . 67 ILE CD1 1 1
7 10447 1 1 67 ILE CG1 C 15.863 14.608 -26.155 1.00 . A A . 67 ILE CG1 1 1
7 10448 1 1 67 ILE CG2 C 14.565 16.737 -26.546 1.00 . A A . 67 ILE CG2 1 1
7 10449 1 1 67 ILE H H 13.552 12.953 -25.553 1.00 . A A . 67 ILE H 1 1
7 10450 1 1 67 ILE HA H 14.295 15.209 -24.098 1.00 . A A . 67 ILE HA 1 1
7 10451 1 1 67 ILE HB H 13.926 14.781 -27.065 1.00 . A A . 67 ILE HB 1 1
7 10452 1 1 67 ILE HD11 H 17.657 14.299 -27.268 1.00 . A A . 67 ILE HD11 1 1
7 10453 1 1 67 ILE HD12 H 16.825 15.809 -27.638 1.00 . A A . 67 ILE HD12 1 1
7 10454 1 1 67 ILE HD13 H 16.186 14.278 -28.240 1.00 . A A . 67 ILE HD13 1 1
7 10455 1 1 67 ILE HG12 H 16.409 15.072 -25.347 1.00 . A A . 67 ILE HG12 1 1
7 10456 1 1 67 ILE HG13 H 15.759 13.553 -25.952 1.00 . A A . 67 ILE HG13 1 1
7 10457 1 1 67 ILE HG21 H 13.574 17.149 -26.676 1.00 . A A . 67 ILE HG21 1 1
7 10458 1 1 67 ILE HG22 H 15.138 16.887 -27.450 1.00 . A A . 67 ILE HG22 1 1
7 10459 1 1 67 ILE HG23 H 15.055 17.234 -25.724 1.00 . A A . 67 ILE HG23 1 1
7 10460 1 1 67 ILE N N 13.271 13.568 -24.845 1.00 . A A . 67 ILE N 1 1
7 10461 1 1 67 ILE O O 12.426 16.923 -24.217 1.00 . A A . 67 ILE O 1 1
7 10462 1 1 68 GLU C C 9.506 16.382 -24.246 1.00 . A A . 68 GLU C 1 1
7 10463 1 1 68 GLU CA C 10.128 16.266 -25.647 1.00 . A A . 68 GLU CA 1 1
7 10464 1 1 68 GLU CB C 9.132 15.616 -26.620 1.00 . A A . 68 GLU CB 1 1
7 10465 1 1 68 GLU CD C 8.653 14.943 -29.024 1.00 . A A . 68 GLU CD 1 1
7 10466 1 1 68 GLU CG C 9.701 15.397 -28.020 1.00 . A A . 68 GLU CG 1 1
7 10467 1 1 68 GLU H H 11.437 14.662 -26.126 1.00 . A A . 68 GLU H 1 1
7 10468 1 1 68 GLU HA H 10.366 17.260 -26.004 1.00 . A A . 68 GLU HA 1 1
7 10469 1 1 68 GLU HB2 H 8.830 14.656 -26.222 1.00 . A A . 68 GLU HB2 1 1
7 10470 1 1 68 GLU HB3 H 8.262 16.251 -26.703 1.00 . A A . 68 GLU HB3 1 1
7 10471 1 1 68 GLU HG2 H 10.133 16.325 -28.367 1.00 . A A . 68 GLU HG2 1 1
7 10472 1 1 68 GLU HG3 H 10.476 14.644 -27.965 1.00 . A A . 68 GLU HG3 1 1
7 10473 1 1 68 GLU N N 11.374 15.496 -25.610 1.00 . A A . 68 GLU N 1 1
7 10474 1 1 68 GLU O O 9.282 17.485 -23.746 1.00 . A A . 68 GLU O 1 1
7 10475 1 1 68 GLU OE1 O 8.152 13.806 -28.904 1.00 . A A . 68 GLU OE1 1 1
7 10476 1 1 68 GLU OE2 O 8.323 15.727 -29.943 1.00 . A A . 68 GLU OE2 1 1
7 10477 1 1 69 VAL C C 9.639 15.840 -21.211 1.00 . A A . 69 VAL C 1 1
7 10478 1 1 69 VAL CA C 8.679 15.233 -22.251 1.00 . A A . 69 VAL CA 1 1
7 10479 1 1 69 VAL CB C 8.262 13.804 -21.813 1.00 . A A . 69 VAL CB 1 1
7 10480 1 1 69 VAL CG1 C 7.254 13.215 -22.799 1.00 . A A . 69 VAL CG1 1 1
7 10481 1 1 69 VAL CG2 C 9.479 12.891 -21.670 1.00 . A A . 69 VAL CG2 1 1
7 10482 1 1 69 VAL H H 9.473 14.388 -24.039 1.00 . A A . 69 VAL H 1 1
7 10483 1 1 69 VAL HA H 7.786 15.845 -22.282 1.00 . A A . 69 VAL HA 1 1
7 10484 1 1 69 VAL HB H 7.780 13.875 -20.847 1.00 . A A . 69 VAL HB 1 1
7 10485 1 1 69 VAL HG11 H 6.975 12.221 -22.480 1.00 . A A . 69 VAL HG11 1 1
7 10486 1 1 69 VAL HG12 H 7.696 13.164 -23.783 1.00 . A A . 69 VAL HG12 1 1
7 10487 1 1 69 VAL HG13 H 6.374 13.843 -22.833 1.00 . A A . 69 VAL HG13 1 1
7 10488 1 1 69 VAL HG21 H 10.152 13.297 -20.927 1.00 . A A . 69 VAL HG21 1 1
7 10489 1 1 69 VAL HG22 H 9.991 12.820 -22.619 1.00 . A A . 69 VAL HG22 1 1
7 10490 1 1 69 VAL HG23 H 9.157 11.907 -21.362 1.00 . A A . 69 VAL HG23 1 1
7 10491 1 1 69 VAL N N 9.262 15.242 -23.599 1.00 . A A . 69 VAL N 1 1
7 10492 1 1 69 VAL O O 9.216 16.296 -20.151 1.00 . A A . 69 VAL O 1 1
7 10493 1 1 70 ALA C C 11.791 17.989 -20.603 1.00 . A A . 70 ALA C 1 1
7 10494 1 1 70 ALA CA C 11.935 16.460 -20.645 1.00 . A A . 70 ALA CA 1 1
7 10495 1 1 70 ALA CB C 13.335 16.079 -21.103 1.00 . A A . 70 ALA CB 1 1
7 10496 1 1 70 ALA H H 11.224 15.416 -22.354 1.00 . A A . 70 ALA H 1 1
7 10497 1 1 70 ALA HA H 11.791 16.067 -19.649 1.00 . A A . 70 ALA HA 1 1
7 10498 1 1 70 ALA HB1 H 14.062 16.477 -20.410 1.00 . A A . 70 ALA HB1 1 1
7 10499 1 1 70 ALA HB2 H 13.518 16.484 -22.088 1.00 . A A . 70 ALA HB2 1 1
7 10500 1 1 70 ALA HB3 H 13.423 15.002 -21.137 1.00 . A A . 70 ALA HB3 1 1
7 10501 1 1 70 ALA N N 10.932 15.847 -21.522 1.00 . A A . 70 ALA N 1 1
7 10502 1 1 70 ALA O O 11.696 18.583 -19.534 1.00 . A A . 70 ALA O 1 1
7 10503 1 1 71 ARG C C 10.202 20.543 -21.519 1.00 . A A . 71 ARG C 1 1
7 10504 1 1 71 ARG CA C 11.627 20.080 -21.876 1.00 . A A . 71 ARG CA 1 1
7 10505 1 1 71 ARG CB C 12.006 20.550 -23.292 1.00 . A A . 71 ARG CB 1 1
7 10506 1 1 71 ARG CD C 11.682 20.291 -25.790 1.00 . A A . 71 ARG CD 1 1
7 10507 1 1 71 ARG CG C 11.241 19.837 -24.403 1.00 . A A . 71 ARG CG 1 1
7 10508 1 1 71 ARG CZ C 11.671 22.342 -27.124 1.00 . A A . 71 ARG CZ 1 1
7 10509 1 1 71 ARG H H 11.847 18.088 -22.599 1.00 . A A . 71 ARG H 1 1
7 10510 1 1 71 ARG HA H 12.316 20.523 -21.171 1.00 . A A . 71 ARG HA 1 1
7 10511 1 1 71 ARG HB2 H 11.811 21.612 -23.372 1.00 . A A . 71 ARG HB2 1 1
7 10512 1 1 71 ARG HB3 H 13.062 20.378 -23.444 1.00 . A A . 71 ARG HB3 1 1
7 10513 1 1 71 ARG HD2 H 12.758 20.210 -25.856 1.00 . A A . 71 ARG HD2 1 1
7 10514 1 1 71 ARG HD3 H 11.229 19.642 -26.527 1.00 . A A . 71 ARG HD3 1 1
7 10515 1 1 71 ARG HE H 10.683 22.109 -25.440 1.00 . A A . 71 ARG HE 1 1
7 10516 1 1 71 ARG HG2 H 11.410 18.774 -24.316 1.00 . A A . 71 ARG HG2 1 1
7 10517 1 1 71 ARG HG3 H 10.185 20.042 -24.287 1.00 . A A . 71 ARG HG3 1 1
7 10518 1 1 71 ARG HH11 H 12.879 20.918 -27.822 1.00 . A A . 71 ARG HH11 1 1
7 10519 1 1 71 ARG HH12 H 12.793 22.363 -28.765 1.00 . A A . 71 ARG HH12 1 1
7 10520 1 1 71 ARG HH21 H 10.577 23.944 -26.684 1.00 . A A . 71 ARG HH21 1 1
7 10521 1 1 71 ARG HH22 H 11.509 24.041 -28.139 1.00 . A A . 71 ARG HH22 1 1
7 10522 1 1 71 ARG N N 11.767 18.617 -21.777 1.00 . A A . 71 ARG N 1 1
7 10523 1 1 71 ARG NE N 11.293 21.672 -26.071 1.00 . A A . 71 ARG NE 1 1
7 10524 1 1 71 ARG NH1 N 12.513 21.834 -27.968 1.00 . A A . 71 ARG NH1 1 1
7 10525 1 1 71 ARG NH2 N 11.221 23.535 -27.329 1.00 . A A . 71 ARG NH2 1 1
7 10526 1 1 71 ARG O O 10.010 21.628 -20.966 1.00 . A A . 71 ARG O 1 1
7 10527 1 1 72 GLU C C 7.432 19.784 -20.076 1.00 . A A . 72 GLU C 1 1
7 10528 1 1 72 GLU CA C 7.805 20.043 -21.547 1.00 . A A . 72 GLU CA 1 1
7 10529 1 1 72 GLU CB C 6.877 19.243 -22.475 1.00 . A A . 72 GLU CB 1 1
7 10530 1 1 72 GLU CD C 6.552 21.006 -24.282 1.00 . A A . 72 GLU CD 1 1
7 10531 1 1 72 GLU CG C 7.022 19.595 -23.956 1.00 . A A . 72 GLU CG 1 1
7 10532 1 1 72 GLU H H 9.419 18.862 -22.269 1.00 . A A . 72 GLU H 1 1
7 10533 1 1 72 GLU HA H 7.671 21.096 -21.751 1.00 . A A . 72 GLU HA 1 1
7 10534 1 1 72 GLU HB2 H 7.091 18.190 -22.355 1.00 . A A . 72 GLU HB2 1 1
7 10535 1 1 72 GLU HB3 H 5.851 19.425 -22.183 1.00 . A A . 72 GLU HB3 1 1
7 10536 1 1 72 GLU HG2 H 8.064 19.506 -24.231 1.00 . A A . 72 GLU HG2 1 1
7 10537 1 1 72 GLU HG3 H 6.441 18.892 -24.539 1.00 . A A . 72 GLU HG3 1 1
7 10538 1 1 72 GLU N N 9.208 19.714 -21.830 1.00 . A A . 72 GLU N 1 1
7 10539 1 1 72 GLU O O 6.876 20.656 -19.409 1.00 . A A . 72 GLU O 1 1
7 10540 1 1 72 GLU OE1 O 7.349 21.959 -24.136 1.00 . A A . 72 GLU OE1 1 1
7 10541 1 1 72 GLU OE2 O 5.386 21.172 -24.687 1.00 . A A . 72 GLU OE2 1 1
7 10542 1 1 73 GLU C C 8.505 18.300 -17.203 1.00 . A A . 73 GLU C 1 1
7 10543 1 1 73 GLU CA C 7.350 18.188 -18.213 1.00 . A A . 73 GLU CA 1 1
7 10544 1 1 73 GLU CB C 6.814 16.750 -18.227 1.00 . A A . 73 GLU CB 1 1
7 10545 1 1 73 GLU CD C 4.451 17.467 -18.791 1.00 . A A . 73 GLU CD 1 1
7 10546 1 1 73 GLU CG C 5.613 16.552 -19.145 1.00 . A A . 73 GLU CG 1 1
7 10547 1 1 73 GLU H H 8.248 17.960 -20.129 1.00 . A A . 73 GLU H 1 1
7 10548 1 1 73 GLU HA H 6.552 18.845 -17.894 1.00 . A A . 73 GLU HA 1 1
7 10549 1 1 73 GLU HB2 H 7.603 16.086 -18.554 1.00 . A A . 73 GLU HB2 1 1
7 10550 1 1 73 GLU HB3 H 6.521 16.475 -17.223 1.00 . A A . 73 GLU HB3 1 1
7 10551 1 1 73 GLU HG2 H 5.917 16.753 -20.163 1.00 . A A . 73 GLU HG2 1 1
7 10552 1 1 73 GLU HG3 H 5.282 15.526 -19.068 1.00 . A A . 73 GLU HG3 1 1
7 10553 1 1 73 GLU N N 7.745 18.590 -19.574 1.00 . A A . 73 GLU N 1 1
7 10554 1 1 73 GLU O O 8.347 18.896 -16.134 1.00 . A A . 73 GLU O 1 1
7 10555 1 1 73 GLU OE1 O 3.708 17.150 -17.838 1.00 . A A . 73 GLU OE1 1 1
7 10556 1 1 73 GLU OE2 O 4.281 18.511 -19.459 1.00 . A A . 73 GLU OE2 1 1
7 10557 1 1 74 GLY C C 11.441 19.116 -16.497 1.00 . A A . 74 GLY C 1 1
7 10558 1 1 74 GLY CA C 10.805 17.733 -16.633 1.00 . A A . 74 GLY CA 1 1
7 10559 1 1 74 GLY H H 9.723 17.264 -18.405 1.00 . A A . 74 GLY H 1 1
7 10560 1 1 74 GLY HA2 H 10.489 17.400 -15.655 1.00 . A A . 74 GLY HA2 1 1
7 10561 1 1 74 GLY HA3 H 11.549 17.044 -17.009 1.00 . A A . 74 GLY HA3 1 1
7 10562 1 1 74 GLY N N 9.652 17.712 -17.537 1.00 . A A . 74 GLY N 1 1
7 10563 1 1 74 GLY O O 10.852 20.023 -15.903 1.00 . A A . 74 GLY O 1 1
7 10564 1 1 75 THR C C 14.554 20.535 -17.997 1.00 . A A . 75 THR C 1 1
7 10565 1 1 75 THR CA C 13.346 20.564 -17.046 1.00 . A A . 75 THR CA 1 1
7 10566 1 1 75 THR CB C 13.818 21.000 -15.632 1.00 . A A . 75 THR CB 1 1
7 10567 1 1 75 THR CG2 C 14.754 19.971 -15.009 1.00 . A A . 75 THR CG2 1 1
7 10568 1 1 75 THR H H 13.107 18.480 -17.393 1.00 . A A . 75 THR H 1 1
7 10569 1 1 75 THR HA H 12.644 21.304 -17.408 1.00 . A A . 75 THR HA 1 1
7 10570 1 1 75 THR HB H 12.947 21.098 -14.998 1.00 . A A . 75 THR HB 1 1
7 10571 1 1 75 THR HG1 H 14.226 22.804 -14.930 1.00 . A A . 75 THR HG1 1 1
7 10572 1 1 75 THR HG21 H 14.232 19.031 -14.892 1.00 . A A . 75 THR HG21 1 1
7 10573 1 1 75 THR HG22 H 15.082 20.320 -14.040 1.00 . A A . 75 THR HG22 1 1
7 10574 1 1 75 THR HG23 H 15.613 19.828 -15.649 1.00 . A A . 75 THR HG23 1 1
7 10575 1 1 75 THR N N 12.654 19.267 -17.020 1.00 . A A . 75 THR N 1 1
7 10576 1 1 75 THR O O 14.846 19.509 -18.621 1.00 . A A . 75 THR O 1 1
7 10577 1 1 75 THR OG1 O 14.483 22.272 -15.696 1.00 . A A . 75 THR OG1 1 1
7 10578 1 1 76 GLN C C 17.527 20.755 -18.589 1.00 . A A . 76 GLN C 1 1
7 10579 1 1 76 GLN CA C 16.431 21.762 -18.985 1.00 . A A . 76 GLN CA 1 1
7 10580 1 1 76 GLN CB C 16.990 23.192 -18.971 1.00 . A A . 76 GLN CB 1 1
7 10581 1 1 76 GLN CD C 18.752 24.809 -19.816 1.00 . A A . 76 GLN CD 1 1
7 10582 1 1 76 GLN CG C 18.224 23.386 -19.852 1.00 . A A . 76 GLN CG 1 1
7 10583 1 1 76 GLN H H 14.992 22.442 -17.571 1.00 . A A . 76 GLN H 1 1
7 10584 1 1 76 GLN HA H 16.101 21.530 -19.988 1.00 . A A . 76 GLN HA 1 1
7 10585 1 1 76 GLN HB2 H 16.220 23.868 -19.315 1.00 . A A . 76 GLN HB2 1 1
7 10586 1 1 76 GLN HB3 H 17.254 23.452 -17.956 1.00 . A A . 76 GLN HB3 1 1
7 10587 1 1 76 GLN HE21 H 17.715 25.290 -21.436 1.00 . A A . 76 GLN HE21 1 1
7 10588 1 1 76 GLN HE22 H 18.677 26.552 -20.748 1.00 . A A . 76 GLN HE22 1 1
7 10589 1 1 76 GLN HG2 H 19.005 22.722 -19.510 1.00 . A A . 76 GLN HG2 1 1
7 10590 1 1 76 GLN HG3 H 17.965 23.138 -20.872 1.00 . A A . 76 GLN HG3 1 1
7 10591 1 1 76 GLN N N 15.261 21.661 -18.103 1.00 . A A . 76 GLN N 1 1
7 10592 1 1 76 GLN NE2 N 18.339 25.632 -20.761 1.00 . A A . 76 GLN NE2 1 1
7 10593 1 1 76 GLN O O 18.327 20.333 -19.428 1.00 . A A . 76 GLN O 1 1
7 10594 1 1 76 GLN OE1 O 19.550 25.163 -18.955 1.00 . A A . 76 GLN OE1 1 1
7 10595 1 1 77 LYS C C 18.288 18.014 -17.574 1.00 . A A . 77 LYS C 1 1
7 10596 1 1 77 LYS CA C 18.501 19.346 -16.839 1.00 . A A . 77 LYS CA 1 1
7 10597 1 1 77 LYS CB C 18.348 19.136 -15.326 1.00 . A A . 77 LYS CB 1 1
7 10598 1 1 77 LYS CD C 18.967 17.790 -13.276 1.00 . A A . 77 LYS CD 1 1
7 10599 1 1 77 LYS CE C 19.674 16.546 -12.752 1.00 . A A . 77 LYS CE 1 1
7 10600 1 1 77 LYS CG C 19.156 17.959 -14.779 1.00 . A A . 77 LYS CG 1 1
7 10601 1 1 77 LYS H H 16.941 20.785 -16.673 1.00 . A A . 77 LYS H 1 1
7 10602 1 1 77 LYS HA H 19.503 19.699 -17.045 1.00 . A A . 77 LYS HA 1 1
7 10603 1 1 77 LYS HB2 H 18.670 20.034 -14.817 1.00 . A A . 77 LYS HB2 1 1
7 10604 1 1 77 LYS HB3 H 17.305 18.962 -15.102 1.00 . A A . 77 LYS HB3 1 1
7 10605 1 1 77 LYS HD2 H 19.369 18.658 -12.772 1.00 . A A . 77 LYS HD2 1 1
7 10606 1 1 77 LYS HD3 H 17.909 17.709 -13.062 1.00 . A A . 77 LYS HD3 1 1
7 10607 1 1 77 LYS HE2 H 20.722 16.611 -13.000 1.00 . A A . 77 LYS HE2 1 1
7 10608 1 1 77 LYS HE3 H 19.562 16.509 -11.677 1.00 . A A . 77 LYS HE3 1 1
7 10609 1 1 77 LYS HG2 H 18.833 17.052 -15.272 1.00 . A A . 77 LYS HG2 1 1
7 10610 1 1 77 LYS HG3 H 20.205 18.128 -14.986 1.00 . A A . 77 LYS HG3 1 1
7 10611 1 1 77 LYS HZ1 H 19.287 15.270 -14.365 1.00 . A A . 77 LYS HZ1 1 1
7 10612 1 1 77 LYS HZ2 H 18.091 15.245 -13.168 1.00 . A A . 77 LYS HZ2 1 1
7 10613 1 1 77 LYS HZ3 H 19.566 14.466 -12.907 1.00 . A A . 77 LYS HZ3 1 1
7 10614 1 1 77 LYS N N 17.559 20.370 -17.312 1.00 . A A . 77 LYS N 1 1
7 10615 1 1 77 LYS NZ N 19.117 15.296 -13.339 1.00 . A A . 77 LYS NZ 1 1
7 10616 1 1 77 LYS O O 19.235 17.426 -18.103 1.00 . A A . 77 LYS O 1 1
7 10617 1 1 78 ASP C C 17.009 16.468 -19.830 1.00 . A A . 78 ASP C 1 1
7 10618 1 1 78 ASP CA C 16.687 16.327 -18.336 1.00 . A A . 78 ASP CA 1 1
7 10619 1 1 78 ASP CB C 15.200 16.020 -18.153 1.00 . A A . 78 ASP CB 1 1
7 10620 1 1 78 ASP CG C 14.780 16.046 -16.698 1.00 . A A . 78 ASP CG 1 1
7 10621 1 1 78 ASP H H 16.327 18.057 -17.160 1.00 . A A . 78 ASP H 1 1
7 10622 1 1 78 ASP HA H 17.272 15.518 -17.922 1.00 . A A . 78 ASP HA 1 1
7 10623 1 1 78 ASP HB2 H 14.618 16.756 -18.692 1.00 . A A . 78 ASP HB2 1 1
7 10624 1 1 78 ASP HB3 H 14.987 15.039 -18.556 1.00 . A A . 78 ASP HB3 1 1
7 10625 1 1 78 ASP N N 17.037 17.557 -17.620 1.00 . A A . 78 ASP N 1 1
7 10626 1 1 78 ASP O O 17.587 15.572 -20.449 1.00 . A A . 78 ASP O 1 1
7 10627 1 1 78 ASP OD1 O 14.918 15.016 -16.011 1.00 . A A . 78 ASP OD1 1 1
7 10628 1 1 78 ASP OD2 O 14.318 17.107 -16.233 1.00 . A A . 78 ASP OD2 1 1
7 10629 1 1 79 LEU C C 18.422 17.775 -22.106 1.00 . A A . 79 LEU C 1 1
7 10630 1 1 79 LEU CA C 16.925 17.946 -21.789 1.00 . A A . 79 LEU CA 1 1
7 10631 1 1 79 LEU CB C 16.483 19.394 -22.064 1.00 . A A . 79 LEU CB 1 1
7 10632 1 1 79 LEU CD1 C 15.948 19.140 -24.515 1.00 . A A . 79 LEU CD1 1 1
7 10633 1 1 79 LEU CD2 C 16.424 21.417 -23.566 1.00 . A A . 79 LEU CD2 1 1
7 10634 1 1 79 LEU CG C 16.749 19.926 -23.483 1.00 . A A . 79 LEU CG 1 1
7 10635 1 1 79 LEU H H 16.133 18.263 -19.847 1.00 . A A . 79 LEU H 1 1
7 10636 1 1 79 LEU HA H 16.353 17.278 -22.416 1.00 . A A . 79 LEU HA 1 1
7 10637 1 1 79 LEU HB2 H 15.420 19.460 -21.874 1.00 . A A . 79 LEU HB2 1 1
7 10638 1 1 79 LEU HB3 H 16.993 20.039 -21.361 1.00 . A A . 79 LEU HB3 1 1
7 10639 1 1 79 LEU HD11 H 16.235 18.100 -24.479 1.00 . A A . 79 LEU HD11 1 1
7 10640 1 1 79 LEU HD12 H 16.149 19.532 -25.503 1.00 . A A . 79 LEU HD12 1 1
7 10641 1 1 79 LEU HD13 H 14.893 19.229 -24.301 1.00 . A A . 79 LEU HD13 1 1
7 10642 1 1 79 LEU HD21 H 15.379 21.575 -23.338 1.00 . A A . 79 LEU HD21 1 1
7 10643 1 1 79 LEU HD22 H 16.632 21.777 -24.565 1.00 . A A . 79 LEU HD22 1 1
7 10644 1 1 79 LEU HD23 H 17.032 21.960 -22.857 1.00 . A A . 79 LEU HD23 1 1
7 10645 1 1 79 LEU HG H 17.798 19.801 -23.713 1.00 . A A . 79 LEU HG 1 1
7 10646 1 1 79 LEU N N 16.634 17.617 -20.391 1.00 . A A . 79 LEU N 1 1
7 10647 1 1 79 LEU O O 18.795 17.114 -23.078 1.00 . A A . 79 LEU O 1 1
7 10648 1 1 80 SER C C 21.253 16.849 -21.406 1.00 . A A . 80 SER C 1 1
7 10649 1 1 80 SER CA C 20.728 18.294 -21.446 1.00 . A A . 80 SER CA 1 1
7 10650 1 1 80 SER CB C 21.436 19.125 -20.366 1.00 . A A . 80 SER CB 1 1
7 10651 1 1 80 SER H H 18.909 18.836 -20.485 1.00 . A A . 80 SER H 1 1
7 10652 1 1 80 SER HA H 20.953 18.718 -22.416 1.00 . A A . 80 SER HA 1 1
7 10653 1 1 80 SER HB2 H 21.120 20.155 -20.441 1.00 . A A . 80 SER HB2 1 1
7 10654 1 1 80 SER HB3 H 21.173 18.741 -19.392 1.00 . A A . 80 SER HB3 1 1
7 10655 1 1 80 SER HG H 23.263 19.211 -19.648 1.00 . A A . 80 SER HG 1 1
7 10656 1 1 80 SER N N 19.271 18.355 -21.261 1.00 . A A . 80 SER N 1 1
7 10657 1 1 80 SER O O 21.982 16.416 -22.307 1.00 . A A . 80 SER O 1 1
7 10658 1 1 80 SER OG O 22.848 19.072 -20.511 1.00 . A A . 80 SER OG 1 1
7 10659 1 1 81 GLU C C 20.885 13.782 -21.295 1.00 . A A . 81 GLU C 1 1
7 10660 1 1 81 GLU CA C 21.359 14.727 -20.174 1.00 . A A . 81 GLU CA 1 1
7 10661 1 1 81 GLU CB C 20.916 14.184 -18.805 1.00 . A A . 81 GLU CB 1 1
7 10662 1 1 81 GLU CD C 21.110 14.376 -16.271 1.00 . A A . 81 GLU CD 1 1
7 10663 1 1 81 GLU CG C 21.426 15.008 -17.623 1.00 . A A . 81 GLU CG 1 1
7 10664 1 1 81 GLU H H 20.255 16.487 -19.704 1.00 . A A . 81 GLU H 1 1
7 10665 1 1 81 GLU HA H 22.440 14.762 -20.195 1.00 . A A . 81 GLU HA 1 1
7 10666 1 1 81 GLU HB2 H 19.836 14.171 -18.768 1.00 . A A . 81 GLU HB2 1 1
7 10667 1 1 81 GLU HB3 H 21.282 13.172 -18.696 1.00 . A A . 81 GLU HB3 1 1
7 10668 1 1 81 GLU HG2 H 22.498 15.114 -17.713 1.00 . A A . 81 GLU HG2 1 1
7 10669 1 1 81 GLU HG3 H 20.968 15.987 -17.662 1.00 . A A . 81 GLU HG3 1 1
7 10670 1 1 81 GLU N N 20.874 16.104 -20.365 1.00 . A A . 81 GLU N 1 1
7 10671 1 1 81 GLU O O 21.654 12.947 -21.781 1.00 . A A . 81 GLU O 1 1
7 10672 1 1 81 GLU OE1 O 19.952 14.472 -15.815 1.00 . A A . 81 GLU OE1 1 1
7 10673 1 1 81 GLU OE2 O 22.023 13.781 -15.655 1.00 . A A . 81 GLU OE2 1 1
7 10674 1 1 82 LEU C C 19.735 13.333 -24.127 1.00 . A A . 82 LEU C 1 1
7 10675 1 1 82 LEU CA C 19.059 13.073 -22.769 1.00 . A A . 82 LEU CA 1 1
7 10676 1 1 82 LEU CB C 17.545 13.294 -22.871 1.00 . A A . 82 LEU CB 1 1
7 10677 1 1 82 LEU CD1 C 15.264 13.150 -21.807 1.00 . A A . 82 LEU CD1 1 1
7 10678 1 1 82 LEU CD2 C 16.885 11.261 -21.530 1.00 . A A . 82 LEU CD2 1 1
7 10679 1 1 82 LEU CG C 16.733 12.775 -21.670 1.00 . A A . 82 LEU CG 1 1
7 10680 1 1 82 LEU H H 19.053 14.590 -21.276 1.00 . A A . 82 LEU H 1 1
7 10681 1 1 82 LEU HA H 19.238 12.042 -22.495 1.00 . A A . 82 LEU HA 1 1
7 10682 1 1 82 LEU HB2 H 17.364 14.357 -22.973 1.00 . A A . 82 LEU HB2 1 1
7 10683 1 1 82 LEU HB3 H 17.185 12.799 -23.764 1.00 . A A . 82 LEU HB3 1 1
7 10684 1 1 82 LEU HD11 H 14.864 12.723 -22.716 1.00 . A A . 82 LEU HD11 1 1
7 10685 1 1 82 LEU HD12 H 15.168 14.226 -21.843 1.00 . A A . 82 LEU HD12 1 1
7 10686 1 1 82 LEU HD13 H 14.713 12.770 -20.959 1.00 . A A . 82 LEU HD13 1 1
7 10687 1 1 82 LEU HD21 H 16.317 10.918 -20.677 1.00 . A A . 82 LEU HD21 1 1
7 10688 1 1 82 LEU HD22 H 17.927 11.013 -21.390 1.00 . A A . 82 LEU HD22 1 1
7 10689 1 1 82 LEU HD23 H 16.518 10.774 -22.424 1.00 . A A . 82 LEU HD23 1 1
7 10690 1 1 82 LEU HG H 17.110 13.233 -20.766 1.00 . A A . 82 LEU HG 1 1
7 10691 1 1 82 LEU N N 19.624 13.915 -21.704 1.00 . A A . 82 LEU N 1 1
7 10692 1 1 82 LEU O O 20.064 12.393 -24.856 1.00 . A A . 82 LEU O 1 1
7 10693 1 1 83 GLN C C 22.071 14.382 -25.725 1.00 . A A . 83 GLN C 1 1
7 10694 1 1 83 GLN CA C 20.648 14.967 -25.703 1.00 . A A . 83 GLN CA 1 1
7 10695 1 1 83 GLN CB C 20.701 16.492 -25.866 1.00 . A A . 83 GLN CB 1 1
7 10696 1 1 83 GLN CD C 19.395 18.648 -26.244 1.00 . A A . 83 GLN CD 1 1
7 10697 1 1 83 GLN CG C 19.334 17.133 -26.096 1.00 . A A . 83 GLN CG 1 1
7 10698 1 1 83 GLN H H 19.615 15.317 -23.872 1.00 . A A . 83 GLN H 1 1
7 10699 1 1 83 GLN HA H 20.091 14.547 -26.530 1.00 . A A . 83 GLN HA 1 1
7 10700 1 1 83 GLN HB2 H 21.131 16.924 -24.972 1.00 . A A . 83 GLN HB2 1 1
7 10701 1 1 83 GLN HB3 H 21.333 16.731 -26.709 1.00 . A A . 83 GLN HB3 1 1
7 10702 1 1 83 GLN HE21 H 20.958 18.759 -25.033 1.00 . A A . 83 GLN HE21 1 1
7 10703 1 1 83 GLN HE22 H 20.394 20.256 -25.671 1.00 . A A . 83 GLN HE22 1 1
7 10704 1 1 83 GLN HG2 H 18.908 16.717 -26.997 1.00 . A A . 83 GLN HG2 1 1
7 10705 1 1 83 GLN HG3 H 18.693 16.895 -25.257 1.00 . A A . 83 GLN HG3 1 1
7 10706 1 1 83 GLN N N 19.944 14.605 -24.464 1.00 . A A . 83 GLN N 1 1
7 10707 1 1 83 GLN NE2 N 20.345 19.282 -25.581 1.00 . A A . 83 GLN NE2 1 1
7 10708 1 1 83 GLN O O 22.545 13.904 -26.759 1.00 . A A . 83 GLN O 1 1
7 10709 1 1 83 GLN OE1 O 18.588 19.247 -26.948 1.00 . A A . 83 GLN OE1 1 1
7 10710 1 1 84 ASP C C 24.008 12.291 -24.547 1.00 . A A . 84 ASP C 1 1
7 10711 1 1 84 ASP CA C 24.072 13.826 -24.424 1.00 . A A . 84 ASP CA 1 1
7 10712 1 1 84 ASP CB C 24.665 14.227 -23.066 1.00 . A A . 84 ASP CB 1 1
7 10713 1 1 84 ASP CG C 25.983 13.530 -22.776 1.00 . A A . 84 ASP CG 1 1
7 10714 1 1 84 ASP H H 22.335 14.877 -23.807 1.00 . A A . 84 ASP H 1 1
7 10715 1 1 84 ASP HA H 24.706 14.213 -25.211 1.00 . A A . 84 ASP HA 1 1
7 10716 1 1 84 ASP HB2 H 24.833 15.296 -23.055 1.00 . A A . 84 ASP HB2 1 1
7 10717 1 1 84 ASP HB3 H 23.961 13.974 -22.284 1.00 . A A . 84 ASP HB3 1 1
7 10718 1 1 84 ASP N N 22.743 14.425 -24.577 1.00 . A A . 84 ASP N 1 1
7 10719 1 1 84 ASP O O 24.878 11.664 -25.162 1.00 . A A . 84 ASP O 1 1
7 10720 1 1 84 ASP OD1 O 27.029 13.990 -23.280 1.00 . A A . 84 ASP OD1 1 1
7 10721 1 1 84 ASP OD2 O 25.975 12.515 -22.052 1.00 . A A . 84 ASP OD2 1 1
7 10722 1 1 85 ALA C C 22.633 9.677 -25.392 1.00 . A A . 85 ALA C 1 1
7 10723 1 1 85 ALA CA C 22.791 10.245 -23.970 1.00 . A A . 85 ALA CA 1 1
7 10724 1 1 85 ALA CB C 21.601 9.862 -23.100 1.00 . A A . 85 ALA CB 1 1
7 10725 1 1 85 ALA H H 22.284 12.259 -23.536 1.00 . A A . 85 ALA H 1 1
7 10726 1 1 85 ALA HA H 23.678 9.813 -23.525 1.00 . A A . 85 ALA HA 1 1
7 10727 1 1 85 ALA HB1 H 21.517 8.786 -23.056 1.00 . A A . 85 ALA HB1 1 1
7 10728 1 1 85 ALA HB2 H 20.696 10.276 -23.522 1.00 . A A . 85 ALA HB2 1 1
7 10729 1 1 85 ALA HB3 H 21.743 10.252 -22.102 1.00 . A A . 85 ALA HB3 1 1
7 10730 1 1 85 ALA N N 22.962 11.701 -23.973 1.00 . A A . 85 ALA N 1 1
7 10731 1 1 85 ALA O O 23.279 8.690 -25.747 1.00 . A A . 85 ALA O 1 1
7 10732 1 1 86 LYS C C 22.845 10.186 -28.441 1.00 . A A . 86 LYS C 1 1
7 10733 1 1 86 LYS CA C 21.605 9.850 -27.598 1.00 . A A . 86 LYS CA 1 1
7 10734 1 1 86 LYS CB C 20.347 10.471 -28.227 1.00 . A A . 86 LYS CB 1 1
7 10735 1 1 86 LYS CD C 19.071 12.546 -28.909 1.00 . A A . 86 LYS CD 1 1
7 10736 1 1 86 LYS CE C 18.829 12.078 -30.342 1.00 . A A . 86 LYS CE 1 1
7 10737 1 1 86 LYS CG C 20.371 11.994 -28.325 1.00 . A A . 86 LYS CG 1 1
7 10738 1 1 86 LYS H H 21.250 11.051 -25.870 1.00 . A A . 86 LYS H 1 1
7 10739 1 1 86 LYS HA H 21.487 8.775 -27.582 1.00 . A A . 86 LYS HA 1 1
7 10740 1 1 86 LYS HB2 H 20.225 10.072 -29.226 1.00 . A A . 86 LYS HB2 1 1
7 10741 1 1 86 LYS HB3 H 19.489 10.185 -27.634 1.00 . A A . 86 LYS HB3 1 1
7 10742 1 1 86 LYS HD2 H 18.245 12.217 -28.295 1.00 . A A . 86 LYS HD2 1 1
7 10743 1 1 86 LYS HD3 H 19.117 13.626 -28.898 1.00 . A A . 86 LYS HD3 1 1
7 10744 1 1 86 LYS HE2 H 18.836 10.997 -30.363 1.00 . A A . 86 LYS HE2 1 1
7 10745 1 1 86 LYS HE3 H 17.862 12.435 -30.666 1.00 . A A . 86 LYS HE3 1 1
7 10746 1 1 86 LYS HG2 H 20.511 12.405 -27.336 1.00 . A A . 86 LYS HG2 1 1
7 10747 1 1 86 LYS HG3 H 21.195 12.292 -28.959 1.00 . A A . 86 LYS HG3 1 1
7 10748 1 1 86 LYS HZ1 H 20.790 12.152 -31.062 1.00 . A A . 86 LYS HZ1 1 1
7 10749 1 1 86 LYS HZ2 H 19.951 13.615 -31.199 1.00 . A A . 86 LYS HZ2 1 1
7 10750 1 1 86 LYS HZ3 H 19.614 12.346 -32.260 1.00 . A A . 86 LYS HZ3 1 1
7 10751 1 1 86 LYS N N 21.777 10.293 -26.208 1.00 . A A . 86 LYS N 1 1
7 10752 1 1 86 LYS NZ N 19.868 12.582 -31.280 1.00 . A A . 86 LYS NZ 1 1
7 10753 1 1 86 LYS O O 23.200 9.447 -29.357 1.00 . A A . 86 LYS O 1 1
7 10754 1 1 87 LEU C C 25.818 10.637 -28.742 1.00 . A A . 87 LEU C 1 1
7 10755 1 1 87 LEU CA C 24.728 11.721 -28.803 1.00 . A A . 87 LEU CA 1 1
7 10756 1 1 87 LEU CB C 25.258 13.024 -28.186 1.00 . A A . 87 LEU CB 1 1
7 10757 1 1 87 LEU CD1 C 26.275 13.966 -30.300 1.00 . A A . 87 LEU CD1 1 1
7 10758 1 1 87 LEU CD2 C 27.027 14.813 -28.053 1.00 . A A . 87 LEU CD2 1 1
7 10759 1 1 87 LEU CG C 26.528 13.601 -28.837 1.00 . A A . 87 LEU CG 1 1
7 10760 1 1 87 LEU H H 23.162 11.849 -27.375 1.00 . A A . 87 LEU H 1 1
7 10761 1 1 87 LEU HA H 24.473 11.901 -29.838 1.00 . A A . 87 LEU HA 1 1
7 10762 1 1 87 LEU HB2 H 24.476 13.769 -28.246 1.00 . A A . 87 LEU HB2 1 1
7 10763 1 1 87 LEU HB3 H 25.471 12.838 -27.141 1.00 . A A . 87 LEU HB3 1 1
7 10764 1 1 87 LEU HD11 H 25.480 14.695 -30.360 1.00 . A A . 87 LEU HD11 1 1
7 10765 1 1 87 LEU HD12 H 25.993 13.079 -30.849 1.00 . A A . 87 LEU HD12 1 1
7 10766 1 1 87 LEU HD13 H 27.177 14.381 -30.729 1.00 . A A . 87 LEU HD13 1 1
7 10767 1 1 87 LEU HD21 H 27.922 15.201 -28.518 1.00 . A A . 87 LEU HD21 1 1
7 10768 1 1 87 LEU HD22 H 27.251 14.518 -27.037 1.00 . A A . 87 LEU HD22 1 1
7 10769 1 1 87 LEU HD23 H 26.265 15.579 -28.044 1.00 . A A . 87 LEU HD23 1 1
7 10770 1 1 87 LEU HG H 27.306 12.850 -28.817 1.00 . A A . 87 LEU HG 1 1
7 10771 1 1 87 LEU N N 23.507 11.295 -28.107 1.00 . A A . 87 LEU N 1 1
7 10772 1 1 87 LEU O O 26.390 10.258 -29.766 1.00 . A A . 87 LEU O 1 1
7 10773 1 1 88 LYS C C 26.675 7.788 -28.066 1.00 . A A . 88 LYS C 1 1
7 10774 1 1 88 LYS CA C 27.104 9.085 -27.358 1.00 . A A . 88 LYS CA 1 1
7 10775 1 1 88 LYS CB C 27.370 8.820 -25.866 1.00 . A A . 88 LYS CB 1 1
7 10776 1 1 88 LYS CD C 26.474 8.056 -23.628 1.00 . A A . 88 LYS CD 1 1
7 10777 1 1 88 LYS CE C 25.322 7.365 -22.909 1.00 . A A . 88 LYS CE 1 1
7 10778 1 1 88 LYS CG C 26.180 8.235 -25.114 1.00 . A A . 88 LYS CG 1 1
7 10779 1 1 88 LYS H H 25.624 10.488 -26.752 1.00 . A A . 88 LYS H 1 1
7 10780 1 1 88 LYS HA H 28.021 9.434 -27.815 1.00 . A A . 88 LYS HA 1 1
7 10781 1 1 88 LYS HB2 H 28.197 8.129 -25.777 1.00 . A A . 88 LYS HB2 1 1
7 10782 1 1 88 LYS HB3 H 27.644 9.752 -25.392 1.00 . A A . 88 LYS HB3 1 1
7 10783 1 1 88 LYS HD2 H 27.366 7.457 -23.516 1.00 . A A . 88 LYS HD2 1 1
7 10784 1 1 88 LYS HD3 H 26.634 9.028 -23.181 1.00 . A A . 88 LYS HD3 1 1
7 10785 1 1 88 LYS HE2 H 25.556 7.305 -21.856 1.00 . A A . 88 LYS HE2 1 1
7 10786 1 1 88 LYS HE3 H 24.424 7.952 -23.043 1.00 . A A . 88 LYS HE3 1 1
7 10787 1 1 88 LYS HG2 H 25.336 8.900 -25.223 1.00 . A A . 88 LYS HG2 1 1
7 10788 1 1 88 LYS HG3 H 25.938 7.271 -25.541 1.00 . A A . 88 LYS HG3 1 1
7 10789 1 1 88 LYS HZ1 H 24.232 5.580 -22.994 1.00 . A A . 88 LYS HZ1 1 1
7 10790 1 1 88 LYS HZ2 H 25.896 5.378 -23.219 1.00 . A A . 88 LYS HZ2 1 1
7 10791 1 1 88 LYS HZ3 H 24.943 6.010 -24.463 1.00 . A A . 88 LYS HZ3 1 1
7 10792 1 1 88 LYS N N 26.098 10.138 -27.536 1.00 . A A . 88 LYS N 1 1
7 10793 1 1 88 LYS NZ N 25.084 5.991 -23.430 1.00 . A A . 88 LYS NZ 1 1
7 10794 1 1 88 LYS O O 27.505 7.094 -28.650 1.00 . A A . 88 LYS O 1 1
7 10795 1 1 89 ALA C C 25.102 6.360 -30.218 1.00 . A A . 89 ALA C 1 1
7 10796 1 1 89 ALA CA C 24.825 6.301 -28.708 1.00 . A A . 89 ALA CA 1 1
7 10797 1 1 89 ALA CB C 23.326 6.181 -28.443 1.00 . A A . 89 ALA CB 1 1
7 10798 1 1 89 ALA H H 24.764 8.061 -27.517 1.00 . A A . 89 ALA H 1 1
7 10799 1 1 89 ALA HA H 25.310 5.426 -28.297 1.00 . A A . 89 ALA HA 1 1
7 10800 1 1 89 ALA HB1 H 22.815 7.042 -28.852 1.00 . A A . 89 ALA HB1 1 1
7 10801 1 1 89 ALA HB2 H 23.150 6.131 -27.378 1.00 . A A . 89 ALA HB2 1 1
7 10802 1 1 89 ALA HB3 H 22.946 5.284 -28.911 1.00 . A A . 89 ALA HB3 1 1
7 10803 1 1 89 ALA N N 25.373 7.482 -28.023 1.00 . A A . 89 ALA N 1 1
7 10804 1 1 89 ALA O O 25.623 5.412 -30.808 1.00 . A A . 89 ALA O 1 1
7 10805 1 1 90 GLU C C 26.558 7.683 -32.522 1.00 . A A . 90 GLU C 1 1
7 10806 1 1 90 GLU CA C 25.043 7.731 -32.247 1.00 . A A . 90 GLU CA 1 1
7 10807 1 1 90 GLU CB C 24.465 9.094 -32.665 1.00 . A A . 90 GLU CB 1 1
7 10808 1 1 90 GLU CD C 22.396 10.583 -32.786 1.00 . A A . 90 GLU CD 1 1
7 10809 1 1 90 GLU CG C 22.955 9.204 -32.461 1.00 . A A . 90 GLU CG 1 1
7 10810 1 1 90 GLU H H 24.310 8.191 -30.311 1.00 . A A . 90 GLU H 1 1
7 10811 1 1 90 GLU HA H 24.559 6.952 -32.818 1.00 . A A . 90 GLU HA 1 1
7 10812 1 1 90 GLU HB2 H 24.943 9.870 -32.083 1.00 . A A . 90 GLU HB2 1 1
7 10813 1 1 90 GLU HB3 H 24.679 9.259 -33.712 1.00 . A A . 90 GLU HB3 1 1
7 10814 1 1 90 GLU HG2 H 22.468 8.482 -33.099 1.00 . A A . 90 GLU HG2 1 1
7 10815 1 1 90 GLU HG3 H 22.727 8.973 -31.428 1.00 . A A . 90 GLU HG3 1 1
7 10816 1 1 90 GLU N N 24.763 7.492 -30.829 1.00 . A A . 90 GLU N 1 1
7 10817 1 1 90 GLU O O 27.002 7.270 -33.600 1.00 . A A . 90 GLU O 1 1
7 10818 1 1 90 GLU OE1 O 22.122 10.855 -33.975 1.00 . A A . 90 GLU OE1 1 1
7 10819 1 1 90 GLU OE2 O 22.213 11.397 -31.855 1.00 . A A . 90 GLU OE2 1 1
7 10820 1 1 91 GLY C C 29.475 6.785 -31.296 1.00 . A A . 91 GLY C 1 1
7 10821 1 1 91 GLY CA C 28.795 8.109 -31.655 1.00 . A A . 91 GLY CA 1 1
7 10822 1 1 91 GLY H H 26.927 8.400 -30.693 1.00 . A A . 91 GLY H 1 1
7 10823 1 1 91 GLY HA2 H 29.050 8.360 -32.674 1.00 . A A . 91 GLY HA2 1 1
7 10824 1 1 91 GLY HA3 H 29.184 8.881 -31.006 1.00 . A A . 91 GLY HA3 1 1
7 10825 1 1 91 GLY N N 27.343 8.092 -31.527 1.00 . A A . 91 GLY N 1 1
7 10826 1 1 91 GLY O O 30.677 6.634 -31.519 1.00 . A A . 91 GLY O 1 1
7 10827 1 1 92 LEU C C 29.905 3.809 -31.600 1.00 . A A . 92 LEU C 1 1
7 10828 1 1 92 LEU CA C 29.290 4.514 -30.379 1.00 . A A . 92 LEU CA 1 1
7 10829 1 1 92 LEU CB C 28.221 3.606 -29.742 1.00 . A A . 92 LEU CB 1 1
7 10830 1 1 92 LEU CD1 C 26.657 3.065 -27.839 1.00 . A A . 92 LEU CD1 1 1
7 10831 1 1 92 LEU CD2 C 28.880 4.133 -27.362 1.00 . A A . 92 LEU CD2 1 1
7 10832 1 1 92 LEU CG C 27.719 4.034 -28.351 1.00 . A A . 92 LEU CG 1 1
7 10833 1 1 92 LEU H H 27.776 6.006 -30.553 1.00 . A A . 92 LEU H 1 1
7 10834 1 1 92 LEU HA H 30.073 4.688 -29.653 1.00 . A A . 92 LEU HA 1 1
7 10835 1 1 92 LEU HB2 H 27.373 3.567 -30.410 1.00 . A A . 92 LEU HB2 1 1
7 10836 1 1 92 LEU HB3 H 28.632 2.609 -29.657 1.00 . A A . 92 LEU HB3 1 1
7 10837 1 1 92 LEU HD11 H 25.829 3.036 -28.533 1.00 . A A . 92 LEU HD11 1 1
7 10838 1 1 92 LEU HD12 H 26.303 3.395 -26.873 1.00 . A A . 92 LEU HD12 1 1
7 10839 1 1 92 LEU HD13 H 27.083 2.076 -27.748 1.00 . A A . 92 LEU HD13 1 1
7 10840 1 1 92 LEU HD21 H 29.383 3.178 -27.297 1.00 . A A . 92 LEU HD21 1 1
7 10841 1 1 92 LEU HD22 H 28.501 4.407 -26.388 1.00 . A A . 92 LEU HD22 1 1
7 10842 1 1 92 LEU HD23 H 29.578 4.884 -27.699 1.00 . A A . 92 LEU HD23 1 1
7 10843 1 1 92 LEU HG H 27.263 5.010 -28.427 1.00 . A A . 92 LEU HG 1 1
7 10844 1 1 92 LEU N N 28.725 5.827 -30.738 1.00 . A A . 92 LEU N 1 1
7 10845 1 1 92 LEU O O 31.090 3.465 -31.604 1.00 . A A . 92 LEU O 1 1
7 10846 1 1 93 GLU C C 30.121 3.946 -34.878 1.00 . A A . 93 GLU C 1 1
7 10847 1 1 93 GLU CA C 29.577 2.933 -33.855 1.00 . A A . 93 GLU CA 1 1
7 10848 1 1 93 GLU CB C 28.466 2.086 -34.493 1.00 . A A . 93 GLU CB 1 1
7 10849 1 1 93 GLU CD C 26.263 2.056 -35.743 1.00 . A A . 93 GLU CD 1 1
7 10850 1 1 93 GLU CG C 27.237 2.882 -34.917 1.00 . A A . 93 GLU CG 1 1
7 10851 1 1 93 GLU H H 28.155 3.853 -32.569 1.00 . A A . 93 GLU H 1 1
7 10852 1 1 93 GLU HA H 30.387 2.274 -33.571 1.00 . A A . 93 GLU HA 1 1
7 10853 1 1 93 GLU HB2 H 28.865 1.590 -35.367 1.00 . A A . 93 GLU HB2 1 1
7 10854 1 1 93 GLU HB3 H 28.152 1.336 -33.781 1.00 . A A . 93 GLU HB3 1 1
7 10855 1 1 93 GLU HG2 H 26.730 3.237 -34.031 1.00 . A A . 93 GLU HG2 1 1
7 10856 1 1 93 GLU HG3 H 27.557 3.730 -35.506 1.00 . A A . 93 GLU HG3 1 1
7 10857 1 1 93 GLU N N 29.096 3.587 -32.634 1.00 . A A . 93 GLU N 1 1
7 10858 1 1 93 GLU O O 31.164 3.719 -35.495 1.00 . A A . 93 GLU O 1 1
7 10859 1 1 93 GLU OE1 O 26.521 1.862 -36.953 1.00 . A A . 93 GLU OE1 1 1
7 10860 1 1 93 GLU OE2 O 25.232 1.613 -35.195 1.00 . A A . 93 GLU OE2 1 1
7 10861 1 1 94 HIS C C 29.771 7.508 -35.588 1.00 . A A . 94 HIS C 1 1
7 10862 1 1 94 HIS CA C 29.836 6.051 -36.072 1.00 . A A . 94 HIS CA 1 1
7 10863 1 1 94 HIS CB C 29.009 5.881 -37.362 1.00 . A A . 94 HIS CB 1 1
7 10864 1 1 94 HIS CD2 C 26.589 5.019 -37.755 1.00 . A A . 94 HIS CD2 1 1
7 10865 1 1 94 HIS CE1 C 25.554 6.247 -36.268 1.00 . A A . 94 HIS CE1 1 1
7 10866 1 1 94 HIS CG C 27.521 5.796 -37.153 1.00 . A A . 94 HIS CG 1 1
7 10867 1 1 94 HIS H H 28.645 5.253 -34.495 1.00 . A A . 94 HIS H 1 1
7 10868 1 1 94 HIS HA H 30.869 5.841 -36.315 1.00 . A A . 94 HIS HA 1 1
7 10869 1 1 94 HIS HB2 H 29.198 6.720 -38.014 1.00 . A A . 94 HIS HB2 1 1
7 10870 1 1 94 HIS HB3 H 29.325 4.974 -37.862 1.00 . A A . 94 HIS HB3 1 1
7 10871 1 1 94 HIS HD1 H 27.221 7.230 -35.630 1.00 . A A . 94 HIS HD1 1 1
7 10872 1 1 94 HIS HD2 H 26.767 4.296 -38.538 1.00 . A A . 94 HIS HD2 1 1
7 10873 1 1 94 HIS HE1 H 24.780 6.680 -35.653 1.00 . A A . 94 HIS HE1 1 1
7 10874 1 1 94 HIS HE2 H 24.550 4.812 -37.314 1.00 . A A . 94 HIS HE2 1 1
7 10875 1 1 94 HIS N N 29.429 5.074 -35.056 1.00 . A A . 94 HIS N 1 1
7 10876 1 1 94 HIS ND1 N 26.832 6.555 -36.227 1.00 . A A . 94 HIS ND1 1 1
7 10877 1 1 94 HIS NE2 N 25.379 5.321 -37.184 1.00 . A A . 94 HIS NE2 1 1
7 10878 1 1 94 HIS O O 28.782 8.204 -35.804 1.00 . A A . 94 HIS O 1 1
7 10879 1 1 95 HIS C C 31.641 9.985 -36.001 1.00 . A A . 95 HIS C 1 1
7 10880 1 1 95 HIS CA C 31.033 9.402 -34.714 1.00 . A A . 95 HIS CA 1 1
7 10881 1 1 95 HIS CB C 31.951 9.648 -33.504 1.00 . A A . 95 HIS CB 1 1
7 10882 1 1 95 HIS CD2 C 31.416 11.785 -32.127 1.00 . A A . 95 HIS CD2 1 1
7 10883 1 1 95 HIS CE1 C 32.758 13.171 -33.161 1.00 . A A . 95 HIS CE1 1 1
7 10884 1 1 95 HIS CG C 32.050 11.089 -33.102 1.00 . A A . 95 HIS CG 1 1
7 10885 1 1 95 HIS H H 31.477 7.326 -34.559 1.00 . A A . 95 HIS H 1 1
7 10886 1 1 95 HIS HA H 30.069 9.862 -34.538 1.00 . A A . 95 HIS HA 1 1
7 10887 1 1 95 HIS HB2 H 31.573 9.094 -32.658 1.00 . A A . 95 HIS HB2 1 1
7 10888 1 1 95 HIS HB3 H 32.947 9.297 -33.738 1.00 . A A . 95 HIS HB3 1 1
7 10889 1 1 95 HIS HD1 H 33.469 11.793 -34.492 1.00 . A A . 95 HIS HD1 1 1
7 10890 1 1 95 HIS HD2 H 30.685 11.397 -31.431 1.00 . A A . 95 HIS HD2 1 1
7 10891 1 1 95 HIS HE1 H 33.286 14.069 -33.447 1.00 . A A . 95 HIS HE1 1 1
7 10892 1 1 95 HIS HE2 H 31.550 13.822 -31.647 1.00 . A A . 95 HIS HE2 1 1
7 10893 1 1 95 HIS N N 30.827 7.964 -34.923 1.00 . A A . 95 HIS N 1 1
7 10894 1 1 95 HIS ND1 N 32.881 11.990 -33.729 1.00 . A A . 95 HIS ND1 1 1
7 10895 1 1 95 HIS NE2 N 31.877 13.074 -32.189 1.00 . A A . 95 HIS NE2 1 1
7 10896 1 1 95 HIS O O 32.751 10.518 -36.009 1.00 . A A . 95 HIS O 1 1
7 10897 1 1 96 HIS C C 32.682 9.231 -38.692 1.00 . A A . 96 HIS C 1 1
7 10898 1 1 96 HIS CA C 31.390 10.045 -38.452 1.00 . A A . 96 HIS CA 1 1
7 10899 1 1 96 HIS CB C 31.598 11.536 -38.765 1.00 . A A . 96 HIS CB 1 1
7 10900 1 1 96 HIS CD2 C 30.717 11.615 -41.208 1.00 . A A . 96 HIS CD2 1 1
7 10901 1 1 96 HIS CE1 C 32.454 12.550 -42.155 1.00 . A A . 96 HIS CE1 1 1
7 10902 1 1 96 HIS CG C 31.640 11.830 -40.238 1.00 . A A . 96 HIS CG 1 1
7 10903 1 1 96 HIS H H 29.943 9.596 -36.974 1.00 . A A . 96 HIS H 1 1
7 10904 1 1 96 HIS HA H 30.630 9.661 -39.121 1.00 . A A . 96 HIS HA 1 1
7 10905 1 1 96 HIS HB2 H 30.785 12.105 -38.336 1.00 . A A . 96 HIS HB2 1 1
7 10906 1 1 96 HIS HB3 H 32.531 11.865 -38.330 1.00 . A A . 96 HIS HB3 1 1
7 10907 1 1 96 HIS HD1 H 33.548 12.708 -40.435 1.00 . A A . 96 HIS HD1 1 1
7 10908 1 1 96 HIS HD2 H 29.741 11.168 -41.077 1.00 . A A . 96 HIS HD2 1 1
7 10909 1 1 96 HIS HE1 H 33.115 12.980 -42.893 1.00 . A A . 96 HIS HE1 1 1
7 10910 1 1 96 HIS HE2 H 30.750 12.196 -43.222 1.00 . A A . 96 HIS HE2 1 1
7 10911 1 1 96 HIS N N 30.888 9.841 -37.091 1.00 . A A . 96 HIS N 1 1
7 10912 1 1 96 HIS ND1 N 32.715 12.417 -40.868 1.00 . A A . 96 HIS ND1 1 1
7 10913 1 1 96 HIS NE2 N 31.250 12.071 -42.387 1.00 . A A . 96 HIS NE2 1 1
7 10914 1 1 96 HIS O O 32.612 8.072 -39.095 1.00 . A A . 96 HIS O 1 1
7 10915 1 1 97 HIS C C 35.291 8.317 -39.827 1.00 . A A . 97 HIS C 1 1
7 10916 1 1 97 HIS CA C 35.169 9.171 -38.548 1.00 . A A . 97 HIS CA 1 1
7 10917 1 1 97 HIS CB C 35.492 8.306 -37.310 1.00 . A A . 97 HIS CB 1 1
7 10918 1 1 97 HIS CD2 C 33.707 6.781 -36.182 1.00 . A A . 97 HIS CD2 1 1
7 10919 1 1 97 HIS CE1 C 33.795 5.094 -37.576 1.00 . A A . 97 HIS CE1 1 1
7 10920 1 1 97 HIS CG C 34.622 7.089 -37.133 1.00 . A A . 97 HIS CG 1 1
7 10921 1 1 97 HIS H H 33.827 10.750 -38.056 1.00 . A A . 97 HIS H 1 1
7 10922 1 1 97 HIS HA H 35.907 9.959 -38.608 1.00 . A A . 97 HIS HA 1 1
7 10923 1 1 97 HIS HB2 H 36.514 7.965 -37.379 1.00 . A A . 97 HIS HB2 1 1
7 10924 1 1 97 HIS HB3 H 35.390 8.918 -36.423 1.00 . A A . 97 HIS HB3 1 1
7 10925 1 1 97 HIS HD1 H 35.214 5.923 -38.789 1.00 . A A . 97 HIS HD1 1 1
7 10926 1 1 97 HIS HD2 H 33.425 7.399 -35.339 1.00 . A A . 97 HIS HD2 1 1
7 10927 1 1 97 HIS HE1 H 33.606 4.144 -38.054 1.00 . A A . 97 HIS HE1 1 1
7 10928 1 1 97 HIS HE2 H 32.676 4.977 -35.871 1.00 . A A . 97 HIS HE2 1 1
7 10929 1 1 97 HIS N N 33.848 9.830 -38.401 1.00 . A A . 97 HIS N 1 1
7 10930 1 1 97 HIS ND1 N 34.650 6.007 -37.990 1.00 . A A . 97 HIS ND1 1 1
7 10931 1 1 97 HIS NE2 N 33.209 5.534 -36.481 1.00 . A A . 97 HIS NE2 1 1
7 10932 1 1 97 HIS O O 36.039 7.339 -39.857 1.00 . A A . 97 HIS O 1 1
7 10933 1 1 98 HIS C C 34.532 8.724 -43.373 1.00 . A A . 98 HIS C 1 1
7 10934 1 1 98 HIS CA C 34.531 7.874 -42.099 1.00 . A A . 98 HIS CA 1 1
7 10935 1 1 98 HIS CB C 33.275 6.992 -42.061 1.00 . A A . 98 HIS CB 1 1
7 10936 1 1 98 HIS CD2 C 32.213 5.919 -44.178 1.00 . A A . 98 HIS CD2 1 1
7 10937 1 1 98 HIS CE1 C 33.763 4.426 -44.582 1.00 . A A . 98 HIS CE1 1 1
7 10938 1 1 98 HIS CG C 33.165 6.049 -43.220 1.00 . A A . 98 HIS CG 1 1
7 10939 1 1 98 HIS H H 34.113 9.553 -40.864 1.00 . A A . 98 HIS H 1 1
7 10940 1 1 98 HIS HA H 35.403 7.234 -42.108 1.00 . A A . 98 HIS HA 1 1
7 10941 1 1 98 HIS HB2 H 33.282 6.404 -41.155 1.00 . A A . 98 HIS HB2 1 1
7 10942 1 1 98 HIS HB3 H 32.399 7.626 -42.063 1.00 . A A . 98 HIS HB3 1 1
7 10943 1 1 98 HIS HD1 H 34.943 4.939 -42.995 1.00 . A A . 98 HIS HD1 1 1
7 10944 1 1 98 HIS HD2 H 31.309 6.505 -44.270 1.00 . A A . 98 HIS HD2 1 1
7 10945 1 1 98 HIS HE1 H 34.319 3.620 -45.036 1.00 . A A . 98 HIS HE1 1 1
7 10946 1 1 98 HIS HE2 H 32.178 4.650 -45.852 1.00 . A A . 98 HIS HE2 1 1
7 10947 1 1 98 HIS N N 34.591 8.699 -40.888 1.00 . A A . 98 HIS N 1 1
7 10948 1 1 98 HIS ND1 N 34.119 5.097 -43.506 1.00 . A A . 98 HIS ND1 1 1
7 10949 1 1 98 HIS NE2 N 32.613 4.903 -45.008 1.00 . A A . 98 HIS NE2 1 1
7 10950 1 1 98 HIS O O 33.819 9.721 -43.461 1.00 . A A . 98 HIS O 1 1
7 10951 1 1 99 HIS C C 34.301 8.446 -46.614 1.00 . A A . 99 HIS C 1 1
7 10952 1 1 99 HIS CA C 35.388 8.988 -45.662 1.00 . A A . 99 HIS CA 1 1
7 10953 1 1 99 HIS CB C 36.777 8.809 -46.295 1.00 . A A . 99 HIS CB 1 1
7 10954 1 1 99 HIS CD2 C 37.182 10.668 -48.068 1.00 . A A . 99 HIS CD2 1 1
7 10955 1 1 99 HIS CE1 C 36.852 9.463 -49.866 1.00 . A A . 99 HIS CE1 1 1
7 10956 1 1 99 HIS CG C 36.898 9.406 -47.666 1.00 . A A . 99 HIS CG 1 1
7 10957 1 1 99 HIS H H 35.915 7.537 -44.200 1.00 . A A . 99 HIS H 1 1
7 10958 1 1 99 HIS HA H 35.217 10.044 -45.497 1.00 . A A . 99 HIS HA 1 1
7 10959 1 1 99 HIS HB2 H 37.518 9.277 -45.664 1.00 . A A . 99 HIS HB2 1 1
7 10960 1 1 99 HIS HB3 H 36.995 7.754 -46.374 1.00 . A A . 99 HIS HB3 1 1
7 10961 1 1 99 HIS HD1 H 36.474 7.727 -48.865 1.00 . A A . 99 HIS HD1 1 1
7 10962 1 1 99 HIS HD2 H 37.395 11.513 -47.430 1.00 . A A . 99 HIS HD2 1 1
7 10963 1 1 99 HIS HE1 H 36.750 9.162 -50.899 1.00 . A A . 99 HIS HE1 1 1
7 10964 1 1 99 HIS HE2 H 37.129 11.477 -50.002 1.00 . A A . 99 HIS HE2 1 1
7 10965 1 1 99 HIS N N 35.334 8.314 -44.356 1.00 . A A . 99 HIS N 1 1
7 10966 1 1 99 HIS ND1 N 36.698 8.680 -48.820 1.00 . A A . 99 HIS ND1 1 1
7 10967 1 1 99 HIS NE2 N 37.145 10.673 -49.442 1.00 . A A . 99 HIS NE2 1 1
7 10968 1 1 99 HIS O O 34.384 7.261 -47.008 1.00 . A A . 99 HIS O 1 1
7 10969 1 1 99 HIS OXT O 33.385 9.215 -46.980 1.00 . A A . 99 HIS OXT 1 1
8 10970 1 1 1 GLU C C 2.526 0.268 -3.717 1.00 . A A . 1 GLU C 1 1
8 10971 1 1 1 GLU CA C 2.635 1.672 -3.099 1.00 . A A . 1 GLU CA 1 1
8 10972 1 1 1 GLU CB C 3.153 1.577 -1.654 1.00 . A A . 1 GLU CB 1 1
8 10973 1 1 1 GLU CD C 3.955 2.809 0.414 1.00 . A A . 1 GLU CD 1 1
8 10974 1 1 1 GLU CG C 3.428 2.933 -1.009 1.00 . A A . 1 GLU CG 1 1
8 10975 1 1 1 GLU H1 H 0.608 1.876 -2.592 1.00 . A A . 1 GLU H1 1 1
8 10976 1 1 1 GLU H2 H 0.999 2.501 -4.116 1.00 . A A . 1 GLU H2 1 1
8 10977 1 1 1 GLU H3 H 1.435 3.348 -2.720 1.00 . A A . 1 GLU H3 1 1
8 10978 1 1 1 GLU HA H 3.341 2.242 -3.684 1.00 . A A . 1 GLU HA 1 1
8 10979 1 1 1 GLU HB2 H 2.418 1.059 -1.054 1.00 . A A . 1 GLU HB2 1 1
8 10980 1 1 1 GLU HB3 H 4.072 1.007 -1.650 1.00 . A A . 1 GLU HB3 1 1
8 10981 1 1 1 GLU HG2 H 4.159 3.460 -1.605 1.00 . A A . 1 GLU HG2 1 1
8 10982 1 1 1 GLU HG3 H 2.507 3.501 -0.990 1.00 . A A . 1 GLU HG3 1 1
8 10983 1 1 1 GLU N N 1.329 2.397 -3.135 1.00 . A A . 1 GLU N 1 1
8 10984 1 1 1 GLU O O 3.441 -0.547 -3.604 1.00 . A A . 1 GLU O 1 1
8 10985 1 1 1 GLU OE1 O 3.136 2.741 1.355 1.00 . A A . 1 GLU OE1 1 1
8 10986 1 1 1 GLU OE2 O 5.191 2.766 0.601 1.00 . A A . 1 GLU OE2 1 1
8 10987 1 1 2 ASP C C 1.895 -1.277 -6.438 1.00 . A A . 2 ASP C 1 1
8 10988 1 1 2 ASP CA C 1.177 -1.267 -5.071 1.00 . A A . 2 ASP CA 1 1
8 10989 1 1 2 ASP CB C -0.336 -1.447 -5.253 1.00 . A A . 2 ASP CB 1 1
8 10990 1 1 2 ASP CG C -1.092 -1.227 -3.958 1.00 . A A . 2 ASP CG 1 1
8 10991 1 1 2 ASP H H 0.718 0.696 -4.442 1.00 . A A . 2 ASP H 1 1
8 10992 1 1 2 ASP HA H 1.566 -2.068 -4.457 1.00 . A A . 2 ASP HA 1 1
8 10993 1 1 2 ASP HB2 H -0.694 -0.735 -5.985 1.00 . A A . 2 ASP HB2 1 1
8 10994 1 1 2 ASP HB3 H -0.538 -2.449 -5.604 1.00 . A A . 2 ASP HB3 1 1
8 10995 1 1 2 ASP N N 1.412 0.005 -4.387 1.00 . A A . 2 ASP N 1 1
8 10996 1 1 2 ASP O O 2.375 -0.237 -6.888 1.00 . A A . 2 ASP O 1 1
8 10997 1 1 2 ASP OD1 O -1.367 -0.056 -3.620 1.00 . A A . 2 ASP OD1 1 1
8 10998 1 1 2 ASP OD2 O -1.404 -2.217 -3.265 1.00 . A A . 2 ASP OD2 1 1
8 10999 1 1 3 PRO C C 1.940 -1.550 -9.481 1.00 . A A . 3 PRO C 1 1
8 11000 1 1 3 PRO CA C 2.601 -2.513 -8.476 1.00 . A A . 3 PRO CA 1 1
8 11001 1 1 3 PRO CB C 2.381 -3.980 -8.899 1.00 . A A . 3 PRO CB 1 1
8 11002 1 1 3 PRO CD C 1.557 -3.769 -6.663 1.00 . A A . 3 PRO CD 1 1
8 11003 1 1 3 PRO CG C 1.351 -4.509 -7.955 1.00 . A A . 3 PRO CG 1 1
8 11004 1 1 3 PRO HA H 3.662 -2.304 -8.436 1.00 . A A . 3 PRO HA 1 1
8 11005 1 1 3 PRO HB2 H 2.035 -4.021 -9.924 1.00 . A A . 3 PRO HB2 1 1
8 11006 1 1 3 PRO HB3 H 3.310 -4.526 -8.811 1.00 . A A . 3 PRO HB3 1 1
8 11007 1 1 3 PRO HD2 H 0.632 -3.709 -6.109 1.00 . A A . 3 PRO HD2 1 1
8 11008 1 1 3 PRO HD3 H 2.327 -4.242 -6.070 1.00 . A A . 3 PRO HD3 1 1
8 11009 1 1 3 PRO HG2 H 0.360 -4.317 -8.345 1.00 . A A . 3 PRO HG2 1 1
8 11010 1 1 3 PRO HG3 H 1.495 -5.570 -7.807 1.00 . A A . 3 PRO HG3 1 1
8 11011 1 1 3 PRO N N 1.992 -2.441 -7.127 1.00 . A A . 3 PRO N 1 1
8 11012 1 1 3 PRO O O 2.513 -1.227 -10.524 1.00 . A A . 3 PRO O 1 1
8 11013 1 1 4 GLU C C 0.625 1.266 -9.917 1.00 . A A . 4 GLU C 1 1
8 11014 1 1 4 GLU CA C -0.009 -0.138 -9.968 1.00 . A A . 4 GLU CA 1 1
8 11015 1 1 4 GLU CB C -1.467 -0.085 -9.489 1.00 . A A . 4 GLU CB 1 1
8 11016 1 1 4 GLU CD C -3.542 -1.425 -8.876 1.00 . A A . 4 GLU CD 1 1
8 11017 1 1 4 GLU CG C -2.177 -1.437 -9.549 1.00 . A A . 4 GLU CG 1 1
8 11018 1 1 4 GLU H H 0.327 -1.416 -8.316 1.00 . A A . 4 GLU H 1 1
8 11019 1 1 4 GLU HA H 0.010 -0.491 -10.990 1.00 . A A . 4 GLU HA 1 1
8 11020 1 1 4 GLU HB2 H -1.487 0.264 -8.466 1.00 . A A . 4 GLU HB2 1 1
8 11021 1 1 4 GLU HB3 H -2.015 0.613 -10.108 1.00 . A A . 4 GLU HB3 1 1
8 11022 1 1 4 GLU HG2 H -2.305 -1.717 -10.585 1.00 . A A . 4 GLU HG2 1 1
8 11023 1 1 4 GLU HG3 H -1.556 -2.175 -9.058 1.00 . A A . 4 GLU HG3 1 1
8 11024 1 1 4 GLU N N 0.734 -1.095 -9.145 1.00 . A A . 4 GLU N 1 1
8 11025 1 1 4 GLU O O 0.456 2.067 -10.839 1.00 . A A . 4 GLU O 1 1
8 11026 1 1 4 GLU OE1 O -3.600 -1.609 -7.641 1.00 . A A . 4 GLU OE1 1 1
8 11027 1 1 4 GLU OE2 O -4.560 -1.240 -9.573 1.00 . A A . 4 GLU OE2 1 1
8 11028 1 1 5 ASP C C 3.238 2.931 -9.680 1.00 . A A . 5 ASP C 1 1
8 11029 1 1 5 ASP CA C 2.058 2.840 -8.694 1.00 . A A . 5 ASP CA 1 1
8 11030 1 1 5 ASP CB C 2.579 3.009 -7.262 1.00 . A A . 5 ASP CB 1 1
8 11031 1 1 5 ASP CG C 1.467 3.155 -6.242 1.00 . A A . 5 ASP CG 1 1
8 11032 1 1 5 ASP H H 1.388 0.914 -8.097 1.00 . A A . 5 ASP H 1 1
8 11033 1 1 5 ASP HA H 1.357 3.636 -8.907 1.00 . A A . 5 ASP HA 1 1
8 11034 1 1 5 ASP HB2 H 3.170 2.143 -6.998 1.00 . A A . 5 ASP HB2 1 1
8 11035 1 1 5 ASP HB3 H 3.207 3.889 -7.215 1.00 . A A . 5 ASP HB3 1 1
8 11036 1 1 5 ASP N N 1.342 1.565 -8.830 1.00 . A A . 5 ASP N 1 1
8 11037 1 1 5 ASP O O 4.046 2.003 -9.777 1.00 . A A . 5 ASP O 1 1
8 11038 1 1 5 ASP OD1 O 0.826 2.145 -5.902 1.00 . A A . 5 ASP OD1 1 1
8 11039 1 1 5 ASP OD2 O 1.238 4.279 -5.760 1.00 . A A . 5 ASP OD2 1 1
8 11040 1 1 6 PRO C C 5.851 4.004 -10.810 1.00 . A A . 6 PRO C 1 1
8 11041 1 1 6 PRO CA C 4.450 4.268 -11.391 1.00 . A A . 6 PRO CA 1 1
8 11042 1 1 6 PRO CB C 4.294 5.746 -11.807 1.00 . A A . 6 PRO CB 1 1
8 11043 1 1 6 PRO CD C 2.485 5.237 -10.327 1.00 . A A . 6 PRO CD 1 1
8 11044 1 1 6 PRO CG C 3.383 6.349 -10.785 1.00 . A A . 6 PRO CG 1 1
8 11045 1 1 6 PRO HA H 4.305 3.634 -12.258 1.00 . A A . 6 PRO HA 1 1
8 11046 1 1 6 PRO HB2 H 5.260 6.231 -11.810 1.00 . A A . 6 PRO HB2 1 1
8 11047 1 1 6 PRO HB3 H 3.861 5.799 -12.797 1.00 . A A . 6 PRO HB3 1 1
8 11048 1 1 6 PRO HD2 H 2.153 5.410 -9.312 1.00 . A A . 6 PRO HD2 1 1
8 11049 1 1 6 PRO HD3 H 1.639 5.128 -10.991 1.00 . A A . 6 PRO HD3 1 1
8 11050 1 1 6 PRO HG2 H 3.961 6.729 -9.954 1.00 . A A . 6 PRO HG2 1 1
8 11051 1 1 6 PRO HG3 H 2.801 7.144 -11.231 1.00 . A A . 6 PRO HG3 1 1
8 11052 1 1 6 PRO N N 3.370 4.064 -10.404 1.00 . A A . 6 PRO N 1 1
8 11053 1 1 6 PRO O O 6.704 3.403 -11.467 1.00 . A A . 6 PRO O 1 1
8 11054 1 1 7 PHE C C 7.592 2.727 -8.596 1.00 . A A . 7 PHE C 1 1
8 11055 1 1 7 PHE CA C 7.365 4.218 -8.904 1.00 . A A . 7 PHE CA 1 1
8 11056 1 1 7 PHE CB C 7.444 5.042 -7.610 1.00 . A A . 7 PHE CB 1 1
8 11057 1 1 7 PHE CD1 C 9.878 5.610 -7.294 1.00 . A A . 7 PHE CD1 1 1
8 11058 1 1 7 PHE CD2 C 8.879 4.052 -5.784 1.00 . A A . 7 PHE CD2 1 1
8 11059 1 1 7 PHE CE1 C 11.084 5.480 -6.632 1.00 . A A . 7 PHE CE1 1 1
8 11060 1 1 7 PHE CE2 C 10.084 3.920 -5.120 1.00 . A A . 7 PHE CE2 1 1
8 11061 1 1 7 PHE CG C 8.759 4.899 -6.880 1.00 . A A . 7 PHE CG 1 1
8 11062 1 1 7 PHE CZ C 11.188 4.635 -5.544 1.00 . A A . 7 PHE CZ 1 1
8 11063 1 1 7 PHE H H 5.369 4.922 -9.098 1.00 . A A . 7 PHE H 1 1
8 11064 1 1 7 PHE HA H 8.144 4.553 -9.576 1.00 . A A . 7 PHE HA 1 1
8 11065 1 1 7 PHE HB2 H 7.311 6.087 -7.851 1.00 . A A . 7 PHE HB2 1 1
8 11066 1 1 7 PHE HB3 H 6.652 4.730 -6.942 1.00 . A A . 7 PHE HB3 1 1
8 11067 1 1 7 PHE HD1 H 9.800 6.273 -8.146 1.00 . A A . 7 PHE HD1 1 1
8 11068 1 1 7 PHE HD2 H 8.018 3.490 -5.450 1.00 . A A . 7 PHE HD2 1 1
8 11069 1 1 7 PHE HE1 H 11.945 6.042 -6.963 1.00 . A A . 7 PHE HE1 1 1
8 11070 1 1 7 PHE HE2 H 10.162 3.258 -4.271 1.00 . A A . 7 PHE HE2 1 1
8 11071 1 1 7 PHE HZ H 12.131 4.534 -5.025 1.00 . A A . 7 PHE HZ 1 1
8 11072 1 1 7 PHE N N 6.078 4.439 -9.572 1.00 . A A . 7 PHE N 1 1
8 11073 1 1 7 PHE O O 8.704 2.219 -8.730 1.00 . A A . 7 PHE O 1 1
8 11074 1 1 8 THR C C 6.971 -0.261 -9.053 1.00 . A A . 8 THR C 1 1
8 11075 1 1 8 THR CA C 6.636 0.605 -7.831 1.00 . A A . 8 THR CA 1 1
8 11076 1 1 8 THR CB C 5.335 0.070 -7.189 1.00 . A A . 8 THR CB 1 1
8 11077 1 1 8 THR CG2 C 5.542 -1.334 -6.621 1.00 . A A . 8 THR CG2 1 1
8 11078 1 1 8 THR H H 5.662 2.472 -8.130 1.00 . A A . 8 THR H 1 1
8 11079 1 1 8 THR HA H 7.435 0.508 -7.105 1.00 . A A . 8 THR HA 1 1
8 11080 1 1 8 THR HB H 4.565 0.024 -7.949 1.00 . A A . 8 THR HB 1 1
8 11081 1 1 8 THR HG1 H 4.005 0.698 -5.874 1.00 . A A . 8 THR HG1 1 1
8 11082 1 1 8 THR HG21 H 6.326 -1.311 -5.877 1.00 . A A . 8 THR HG21 1 1
8 11083 1 1 8 THR HG22 H 5.821 -2.012 -7.417 1.00 . A A . 8 THR HG22 1 1
8 11084 1 1 8 THR HG23 H 4.625 -1.677 -6.165 1.00 . A A . 8 THR HG23 1 1
8 11085 1 1 8 THR N N 6.532 2.027 -8.191 1.00 . A A . 8 THR N 1 1
8 11086 1 1 8 THR O O 7.948 -1.008 -9.043 1.00 . A A . 8 THR O 1 1
8 11087 1 1 8 THR OG1 O 4.899 0.945 -6.140 1.00 . A A . 8 THR OG1 1 1
8 11088 1 1 9 ARG C C 7.813 -0.587 -11.915 1.00 . A A . 9 ARG C 1 1
8 11089 1 1 9 ARG CA C 6.407 -0.894 -11.359 1.00 . A A . 9 ARG CA 1 1
8 11090 1 1 9 ARG CB C 5.313 -0.578 -12.400 1.00 . A A . 9 ARG CB 1 1
8 11091 1 1 9 ARG CD C 3.702 1.170 -13.307 1.00 . A A . 9 ARG CD 1 1
8 11092 1 1 9 ARG CG C 5.008 0.910 -12.548 1.00 . A A . 9 ARG CG 1 1
8 11093 1 1 9 ARG CZ C 3.556 0.009 -15.468 1.00 . A A . 9 ARG CZ 1 1
8 11094 1 1 9 ARG H H 5.365 0.422 -10.040 1.00 . A A . 9 ARG H 1 1
8 11095 1 1 9 ARG HA H 6.362 -1.949 -11.124 1.00 . A A . 9 ARG HA 1 1
8 11096 1 1 9 ARG HB2 H 5.624 -0.956 -13.364 1.00 . A A . 9 ARG HB2 1 1
8 11097 1 1 9 ARG HB3 H 4.401 -1.083 -12.107 1.00 . A A . 9 ARG HB3 1 1
8 11098 1 1 9 ARG HD2 H 2.960 0.458 -12.979 1.00 . A A . 9 ARG HD2 1 1
8 11099 1 1 9 ARG HD3 H 3.363 2.168 -13.064 1.00 . A A . 9 ARG HD3 1 1
8 11100 1 1 9 ARG HE H 4.147 1.871 -15.235 1.00 . A A . 9 ARG HE 1 1
8 11101 1 1 9 ARG HG2 H 4.927 1.345 -11.562 1.00 . A A . 9 ARG HG2 1 1
8 11102 1 1 9 ARG HG3 H 5.823 1.382 -13.079 1.00 . A A . 9 ARG HG3 1 1
8 11103 1 1 9 ARG HH11 H 3.076 -1.128 -13.906 1.00 . A A . 9 ARG HH11 1 1
8 11104 1 1 9 ARG HH12 H 2.962 -1.892 -15.453 1.00 . A A . 9 ARG HH12 1 1
8 11105 1 1 9 ARG HH21 H 3.924 0.891 -17.218 1.00 . A A . 9 ARG HH21 1 1
8 11106 1 1 9 ARG HH22 H 3.429 -0.768 -17.289 1.00 . A A . 9 ARG HH22 1 1
8 11107 1 1 9 ARG N N 6.155 -0.158 -10.106 1.00 . A A . 9 ARG N 1 1
8 11108 1 1 9 ARG NE N 3.846 1.071 -14.761 1.00 . A A . 9 ARG NE 1 1
8 11109 1 1 9 ARG NH1 N 3.164 -1.085 -14.894 1.00 . A A . 9 ARG NH1 1 1
8 11110 1 1 9 ARG NH2 N 3.642 0.050 -16.756 1.00 . A A . 9 ARG NH2 1 1
8 11111 1 1 9 ARG O O 8.447 -1.436 -12.545 1.00 . A A . 9 ARG O 1 1
8 11112 1 1 10 TYR C C 10.689 0.310 -11.069 1.00 . A A . 10 TYR C 1 1
8 11113 1 1 10 TYR CA C 9.673 1.011 -11.993 1.00 . A A . 10 TYR CA 1 1
8 11114 1 1 10 TYR CB C 9.821 2.537 -11.895 1.00 . A A . 10 TYR CB 1 1
8 11115 1 1 10 TYR CD1 C 11.960 2.930 -13.202 1.00 . A A . 10 TYR CD1 1 1
8 11116 1 1 10 TYR CD2 C 11.887 3.631 -10.922 1.00 . A A . 10 TYR CD2 1 1
8 11117 1 1 10 TYR CE1 C 13.260 3.389 -13.302 1.00 . A A . 10 TYR CE1 1 1
8 11118 1 1 10 TYR CE2 C 13.185 4.093 -11.019 1.00 . A A . 10 TYR CE2 1 1
8 11119 1 1 10 TYR CG C 11.250 3.041 -12.010 1.00 . A A . 10 TYR CG 1 1
8 11120 1 1 10 TYR CZ C 13.867 3.968 -12.209 1.00 . A A . 10 TYR CZ 1 1
8 11121 1 1 10 TYR H H 7.709 1.293 -11.239 1.00 . A A . 10 TYR H 1 1
8 11122 1 1 10 TYR HA H 9.863 0.705 -13.013 1.00 . A A . 10 TYR HA 1 1
8 11123 1 1 10 TYR HB2 H 9.248 2.996 -12.688 1.00 . A A . 10 TYR HB2 1 1
8 11124 1 1 10 TYR HB3 H 9.426 2.867 -10.943 1.00 . A A . 10 TYR HB3 1 1
8 11125 1 1 10 TYR HD1 H 11.484 2.474 -14.059 1.00 . A A . 10 TYR HD1 1 1
8 11126 1 1 10 TYR HD2 H 11.352 3.728 -9.989 1.00 . A A . 10 TYR HD2 1 1
8 11127 1 1 10 TYR HE1 H 13.793 3.295 -14.236 1.00 . A A . 10 TYR HE1 1 1
8 11128 1 1 10 TYR HE2 H 13.661 4.546 -10.162 1.00 . A A . 10 TYR HE2 1 1
8 11129 1 1 10 TYR HH H 15.601 4.308 -11.459 1.00 . A A . 10 TYR HH 1 1
8 11130 1 1 10 TYR N N 8.296 0.629 -11.659 1.00 . A A . 10 TYR N 1 1
8 11131 1 1 10 TYR O O 11.721 -0.192 -11.524 1.00 . A A . 10 TYR O 1 1
8 11132 1 1 10 TYR OH O 15.159 4.427 -12.307 1.00 . A A . 10 TYR OH 1 1
8 11133 1 1 11 ALA C C 11.432 -1.879 -9.092 1.00 . A A . 11 ALA C 1 1
8 11134 1 1 11 ALA CA C 11.254 -0.384 -8.785 1.00 . A A . 11 ALA CA 1 1
8 11135 1 1 11 ALA CB C 10.696 -0.191 -7.377 1.00 . A A . 11 ALA CB 1 1
8 11136 1 1 11 ALA H H 9.556 0.692 -9.466 1.00 . A A . 11 ALA H 1 1
8 11137 1 1 11 ALA HA H 12.223 0.099 -8.828 1.00 . A A . 11 ALA HA 1 1
8 11138 1 1 11 ALA HB1 H 10.600 0.865 -7.169 1.00 . A A . 11 ALA HB1 1 1
8 11139 1 1 11 ALA HB2 H 11.369 -0.638 -6.658 1.00 . A A . 11 ALA HB2 1 1
8 11140 1 1 11 ALA HB3 H 9.727 -0.662 -7.304 1.00 . A A . 11 ALA HB3 1 1
8 11141 1 1 11 ALA N N 10.385 0.270 -9.771 1.00 . A A . 11 ALA N 1 1
8 11142 1 1 11 ALA O O 12.538 -2.414 -8.997 1.00 . A A . 11 ALA O 1 1
8 11143 1 1 12 LEU C C 11.286 -4.140 -11.115 1.00 . A A . 12 LEU C 1 1
8 11144 1 1 12 LEU CA C 10.397 -3.961 -9.874 1.00 . A A . 12 LEU CA 1 1
8 11145 1 1 12 LEU CB C 8.984 -4.519 -10.142 1.00 . A A . 12 LEU CB 1 1
8 11146 1 1 12 LEU CD1 C 8.929 -6.175 -8.234 1.00 . A A . 12 LEU CD1 1 1
8 11147 1 1 12 LEU CD2 C 7.986 -3.872 -7.905 1.00 . A A . 12 LEU CD2 1 1
8 11148 1 1 12 LEU CG C 8.208 -5.005 -8.902 1.00 . A A . 12 LEU CG 1 1
8 11149 1 1 12 LEU H H 9.472 -2.087 -9.455 1.00 . A A . 12 LEU H 1 1
8 11150 1 1 12 LEU HA H 10.841 -4.517 -9.058 1.00 . A A . 12 LEU HA 1 1
8 11151 1 1 12 LEU HB2 H 8.402 -3.746 -10.624 1.00 . A A . 12 LEU HB2 1 1
8 11152 1 1 12 LEU HB3 H 9.071 -5.352 -10.828 1.00 . A A . 12 LEU HB3 1 1
8 11153 1 1 12 LEU HD11 H 9.911 -5.859 -7.909 1.00 . A A . 12 LEU HD11 1 1
8 11154 1 1 12 LEU HD12 H 9.029 -6.987 -8.940 1.00 . A A . 12 LEU HD12 1 1
8 11155 1 1 12 LEU HD13 H 8.358 -6.511 -7.380 1.00 . A A . 12 LEU HD13 1 1
8 11156 1 1 12 LEU HD21 H 7.413 -4.240 -7.066 1.00 . A A . 12 LEU HD21 1 1
8 11157 1 1 12 LEU HD22 H 7.443 -3.072 -8.385 1.00 . A A . 12 LEU HD22 1 1
8 11158 1 1 12 LEU HD23 H 8.940 -3.501 -7.555 1.00 . A A . 12 LEU HD23 1 1
8 11159 1 1 12 LEU HG H 7.236 -5.359 -9.218 1.00 . A A . 12 LEU HG 1 1
8 11160 1 1 12 LEU N N 10.338 -2.549 -9.463 1.00 . A A . 12 LEU N 1 1
8 11161 1 1 12 LEU O O 12.008 -5.134 -11.234 1.00 . A A . 12 LEU O 1 1
8 11162 1 1 13 ALA C C 13.588 -3.176 -12.783 1.00 . A A . 13 ALA C 1 1
8 11163 1 1 13 ALA CA C 12.111 -3.176 -13.206 1.00 . A A . 13 ALA CA 1 1
8 11164 1 1 13 ALA CB C 11.805 -1.977 -14.100 1.00 . A A . 13 ALA CB 1 1
8 11165 1 1 13 ALA H H 10.581 -2.447 -11.922 1.00 . A A . 13 ALA H 1 1
8 11166 1 1 13 ALA HA H 11.909 -4.078 -13.772 1.00 . A A . 13 ALA HA 1 1
8 11167 1 1 13 ALA HB1 H 12.405 -2.033 -14.996 1.00 . A A . 13 ALA HB1 1 1
8 11168 1 1 13 ALA HB2 H 12.034 -1.064 -13.571 1.00 . A A . 13 ALA HB2 1 1
8 11169 1 1 13 ALA HB3 H 10.757 -1.983 -14.369 1.00 . A A . 13 ALA HB3 1 1
8 11170 1 1 13 ALA N N 11.232 -3.175 -12.033 1.00 . A A . 13 ALA N 1 1
8 11171 1 1 13 ALA O O 14.390 -3.963 -13.289 1.00 . A A . 13 ALA O 1 1
8 11172 1 1 14 GLN C C 15.666 -3.579 -10.601 1.00 . A A . 14 GLN C 1 1
8 11173 1 1 14 GLN CA C 15.298 -2.254 -11.290 1.00 . A A . 14 GLN CA 1 1
8 11174 1 1 14 GLN CB C 15.451 -1.091 -10.296 1.00 . A A . 14 GLN CB 1 1
8 11175 1 1 14 GLN CD C 15.549 1.417 -9.940 1.00 . A A . 14 GLN CD 1 1
8 11176 1 1 14 GLN CG C 15.241 0.288 -10.914 1.00 . A A . 14 GLN CG 1 1
8 11177 1 1 14 GLN H H 13.260 -1.673 -11.497 1.00 . A A . 14 GLN H 1 1
8 11178 1 1 14 GLN HA H 15.976 -2.096 -12.117 1.00 . A A . 14 GLN HA 1 1
8 11179 1 1 14 GLN HB2 H 14.731 -1.218 -9.499 1.00 . A A . 14 GLN HB2 1 1
8 11180 1 1 14 GLN HB3 H 16.446 -1.123 -9.872 1.00 . A A . 14 GLN HB3 1 1
8 11181 1 1 14 GLN HE21 H 17.437 1.461 -10.535 1.00 . A A . 14 GLN HE21 1 1
8 11182 1 1 14 GLN HE22 H 17.007 2.592 -9.305 1.00 . A A . 14 GLN HE22 1 1
8 11183 1 1 14 GLN HG2 H 15.887 0.388 -11.773 1.00 . A A . 14 GLN HG2 1 1
8 11184 1 1 14 GLN HG3 H 14.211 0.375 -11.229 1.00 . A A . 14 GLN HG3 1 1
8 11185 1 1 14 GLN N N 13.935 -2.301 -11.836 1.00 . A A . 14 GLN N 1 1
8 11186 1 1 14 GLN NE2 N 16.788 1.869 -9.927 1.00 . A A . 14 GLN NE2 1 1
8 11187 1 1 14 GLN O O 16.756 -4.117 -10.809 1.00 . A A . 14 GLN O 1 1
8 11188 1 1 14 GLN OE1 O 14.686 1.877 -9.205 1.00 . A A . 14 GLN OE1 1 1
8 11189 1 1 15 GLU C C 15.277 -6.513 -10.083 1.00 . A A . 15 GLU C 1 1
8 11190 1 1 15 GLU CA C 14.954 -5.383 -9.100 1.00 . A A . 15 GLU CA 1 1
8 11191 1 1 15 GLU CB C 13.723 -5.756 -8.258 1.00 . A A . 15 GLU CB 1 1
8 11192 1 1 15 GLU CD C 14.795 -5.450 -5.982 1.00 . A A . 15 GLU CD 1 1
8 11193 1 1 15 GLU CG C 13.659 -5.043 -6.912 1.00 . A A . 15 GLU CG 1 1
8 11194 1 1 15 GLU H H 13.906 -3.617 -9.646 1.00 . A A . 15 GLU H 1 1
8 11195 1 1 15 GLU HA H 15.799 -5.258 -8.436 1.00 . A A . 15 GLU HA 1 1
8 11196 1 1 15 GLU HB2 H 12.830 -5.507 -8.815 1.00 . A A . 15 GLU HB2 1 1
8 11197 1 1 15 GLU HB3 H 13.732 -6.822 -8.073 1.00 . A A . 15 GLU HB3 1 1
8 11198 1 1 15 GLU HG2 H 13.711 -3.976 -7.081 1.00 . A A . 15 GLU HG2 1 1
8 11199 1 1 15 GLU HG3 H 12.719 -5.284 -6.437 1.00 . A A . 15 GLU HG3 1 1
8 11200 1 1 15 GLU N N 14.745 -4.104 -9.790 1.00 . A A . 15 GLU N 1 1
8 11201 1 1 15 GLU O O 16.224 -7.267 -9.875 1.00 . A A . 15 GLU O 1 1
8 11202 1 1 15 GLU OE1 O 14.711 -6.540 -5.373 1.00 . A A . 15 GLU OE1 1 1
8 11203 1 1 15 GLU OE2 O 15.774 -4.687 -5.856 1.00 . A A . 15 GLU OE2 1 1
8 11204 1 1 16 HIS C C 16.212 -7.579 -12.686 1.00 . A A . 16 HIS C 1 1
8 11205 1 1 16 HIS CA C 14.764 -7.664 -12.165 1.00 . A A . 16 HIS CA 1 1
8 11206 1 1 16 HIS CB C 13.758 -7.585 -13.319 1.00 . A A . 16 HIS CB 1 1
8 11207 1 1 16 HIS CD2 C 11.214 -7.465 -12.824 1.00 . A A . 16 HIS CD2 1 1
8 11208 1 1 16 HIS CE1 C 10.865 -9.585 -12.410 1.00 . A A . 16 HIS CE1 1 1
8 11209 1 1 16 HIS CG C 12.398 -8.101 -12.959 1.00 . A A . 16 HIS CG 1 1
8 11210 1 1 16 HIS H H 13.750 -6.011 -11.279 1.00 . A A . 16 HIS H 1 1
8 11211 1 1 16 HIS HA H 14.644 -8.620 -11.670 1.00 . A A . 16 HIS HA 1 1
8 11212 1 1 16 HIS HB2 H 13.651 -6.554 -13.628 1.00 . A A . 16 HIS HB2 1 1
8 11213 1 1 16 HIS HB3 H 14.125 -8.168 -14.153 1.00 . A A . 16 HIS HB3 1 1
8 11214 1 1 16 HIS HD1 H 12.805 -10.154 -12.683 1.00 . A A . 16 HIS HD1 1 1
8 11215 1 1 16 HIS HD2 H 11.039 -6.406 -12.954 1.00 . A A . 16 HIS HD2 1 1
8 11216 1 1 16 HIS HE1 H 10.381 -10.518 -12.161 1.00 . A A . 16 HIS HE1 1 1
8 11217 1 1 16 HIS HE2 H 9.365 -8.219 -12.183 1.00 . A A . 16 HIS HE2 1 1
8 11218 1 1 16 HIS N N 14.502 -6.630 -11.159 1.00 . A A . 16 HIS N 1 1
8 11219 1 1 16 HIS ND1 N 12.143 -9.430 -12.691 1.00 . A A . 16 HIS ND1 1 1
8 11220 1 1 16 HIS NE2 N 10.280 -8.409 -12.483 1.00 . A A . 16 HIS NE2 1 1
8 11221 1 1 16 HIS O O 16.882 -8.601 -12.821 1.00 . A A . 16 HIS O 1 1
8 11222 1 1 17 LEU C C 19.048 -6.666 -12.192 1.00 . A A . 17 LEU C 1 1
8 11223 1 1 17 LEU CA C 18.114 -6.166 -13.309 1.00 . A A . 17 LEU CA 1 1
8 11224 1 1 17 LEU CB C 18.399 -4.681 -13.592 1.00 . A A . 17 LEU CB 1 1
8 11225 1 1 17 LEU CD1 C 18.011 -2.609 -14.970 1.00 . A A . 17 LEU CD1 1 1
8 11226 1 1 17 LEU CD2 C 18.252 -4.841 -16.105 1.00 . A A . 17 LEU CD2 1 1
8 11227 1 1 17 LEU CG C 17.746 -4.109 -14.859 1.00 . A A . 17 LEU CG 1 1
8 11228 1 1 17 LEU H H 16.106 -5.584 -12.888 1.00 . A A . 17 LEU H 1 1
8 11229 1 1 17 LEU HA H 18.306 -6.739 -14.206 1.00 . A A . 17 LEU HA 1 1
8 11230 1 1 17 LEU HB2 H 18.051 -4.105 -12.744 1.00 . A A . 17 LEU HB2 1 1
8 11231 1 1 17 LEU HB3 H 19.469 -4.550 -13.675 1.00 . A A . 17 LEU HB3 1 1
8 11232 1 1 17 LEU HD11 H 17.535 -2.222 -15.859 1.00 . A A . 17 LEU HD11 1 1
8 11233 1 1 17 LEU HD12 H 19.076 -2.432 -15.025 1.00 . A A . 17 LEU HD12 1 1
8 11234 1 1 17 LEU HD13 H 17.609 -2.107 -14.102 1.00 . A A . 17 LEU HD13 1 1
8 11235 1 1 17 LEU HD21 H 18.000 -5.890 -16.035 1.00 . A A . 17 LEU HD21 1 1
8 11236 1 1 17 LEU HD22 H 19.326 -4.733 -16.179 1.00 . A A . 17 LEU HD22 1 1
8 11237 1 1 17 LEU HD23 H 17.788 -4.421 -16.985 1.00 . A A . 17 LEU HD23 1 1
8 11238 1 1 17 LEU HG H 16.675 -4.252 -14.799 1.00 . A A . 17 LEU HG 1 1
8 11239 1 1 17 LEU N N 16.702 -6.364 -12.943 1.00 . A A . 17 LEU N 1 1
8 11240 1 1 17 LEU O O 19.990 -7.422 -12.442 1.00 . A A . 17 LEU O 1 1
8 11241 1 1 18 LYS C C 19.488 -8.163 -9.541 1.00 . A A . 18 LYS C 1 1
8 11242 1 1 18 LYS CA C 19.565 -6.644 -9.789 1.00 . A A . 18 LYS CA 1 1
8 11243 1 1 18 LYS CB C 19.076 -5.883 -8.542 1.00 . A A . 18 LYS CB 1 1
8 11244 1 1 18 LYS CD C 18.557 -3.642 -7.466 1.00 . A A . 18 LYS CD 1 1
8 11245 1 1 18 LYS CE C 19.461 -3.838 -6.253 1.00 . A A . 18 LYS CE 1 1
8 11246 1 1 18 LYS CG C 19.086 -4.364 -8.706 1.00 . A A . 18 LYS CG 1 1
8 11247 1 1 18 LYS H H 17.998 -5.650 -10.828 1.00 . A A . 18 LYS H 1 1
8 11248 1 1 18 LYS HA H 20.595 -6.375 -9.982 1.00 . A A . 18 LYS HA 1 1
8 11249 1 1 18 LYS HB2 H 18.064 -6.192 -8.320 1.00 . A A . 18 LYS HB2 1 1
8 11250 1 1 18 LYS HB3 H 19.712 -6.139 -7.705 1.00 . A A . 18 LYS HB3 1 1
8 11251 1 1 18 LYS HD2 H 18.489 -2.586 -7.682 1.00 . A A . 18 LYS HD2 1 1
8 11252 1 1 18 LYS HD3 H 17.571 -4.023 -7.234 1.00 . A A . 18 LYS HD3 1 1
8 11253 1 1 18 LYS HE2 H 19.008 -3.355 -5.399 1.00 . A A . 18 LYS HE2 1 1
8 11254 1 1 18 LYS HE3 H 19.558 -4.896 -6.057 1.00 . A A . 18 LYS HE3 1 1
8 11255 1 1 18 LYS HG2 H 20.098 -4.038 -8.891 1.00 . A A . 18 LYS HG2 1 1
8 11256 1 1 18 LYS HG3 H 18.466 -4.102 -9.553 1.00 . A A . 18 LYS HG3 1 1
8 11257 1 1 18 LYS HZ1 H 21.413 -3.437 -5.636 1.00 . A A . 18 LYS HZ1 1 1
8 11258 1 1 18 LYS HZ2 H 20.755 -2.236 -6.624 1.00 . A A . 18 LYS HZ2 1 1
8 11259 1 1 18 LYS HZ3 H 21.268 -3.702 -7.294 1.00 . A A . 18 LYS HZ3 1 1
8 11260 1 1 18 LYS N N 18.767 -6.247 -10.959 1.00 . A A . 18 LYS N 1 1
8 11261 1 1 18 LYS NZ N 20.816 -3.263 -6.467 1.00 . A A . 18 LYS NZ 1 1
8 11262 1 1 18 LYS O O 20.323 -8.736 -8.841 1.00 . A A . 18 LYS O 1 1
8 11263 1 1 19 HIS C C 18.560 -10.990 -11.308 1.00 . A A . 19 HIS C 1 1
8 11264 1 1 19 HIS CA C 18.283 -10.257 -9.977 1.00 . A A . 19 HIS CA 1 1
8 11265 1 1 19 HIS CB C 16.861 -10.563 -9.484 1.00 . A A . 19 HIS CB 1 1
8 11266 1 1 19 HIS CD2 C 16.535 -8.823 -7.568 1.00 . A A . 19 HIS CD2 1 1
8 11267 1 1 19 HIS CE1 C 16.033 -10.210 -5.960 1.00 . A A . 19 HIS CE1 1 1
8 11268 1 1 19 HIS CG C 16.578 -10.075 -8.087 1.00 . A A . 19 HIS CG 1 1
8 11269 1 1 19 HIS H H 17.813 -8.288 -10.628 1.00 . A A . 19 HIS H 1 1
8 11270 1 1 19 HIS HA H 18.990 -10.615 -9.242 1.00 . A A . 19 HIS HA 1 1
8 11271 1 1 19 HIS HB2 H 16.149 -10.095 -10.148 1.00 . A A . 19 HIS HB2 1 1
8 11272 1 1 19 HIS HB3 H 16.706 -11.633 -9.499 1.00 . A A . 19 HIS HB3 1 1
8 11273 1 1 19 HIS HD1 H 16.199 -11.897 -7.101 1.00 . A A . 19 HIS HD1 1 1
8 11274 1 1 19 HIS HD2 H 16.745 -7.905 -8.097 1.00 . A A . 19 HIS HD2 1 1
8 11275 1 1 19 HIS HE1 H 15.760 -10.608 -4.996 1.00 . A A . 19 HIS HE1 1 1
8 11276 1 1 19 HIS HE2 H 15.866 -8.194 -5.688 1.00 . A A . 19 HIS HE2 1 1
8 11277 1 1 19 HIS N N 18.467 -8.806 -10.108 1.00 . A A . 19 HIS N 1 1
8 11278 1 1 19 HIS ND1 N 16.259 -10.918 -7.048 1.00 . A A . 19 HIS ND1 1 1
8 11279 1 1 19 HIS NE2 N 16.191 -8.936 -6.247 1.00 . A A . 19 HIS NE2 1 1
8 11280 1 1 19 HIS O O 18.023 -12.072 -11.550 1.00 . A A . 19 HIS O 1 1
8 11281 1 1 20 ASP C C 18.785 -10.984 -14.547 1.00 . A A . 20 ASP C 1 1
8 11282 1 1 20 ASP CA C 19.855 -10.996 -13.429 1.00 . A A . 20 ASP CA 1 1
8 11283 1 1 20 ASP CB C 20.366 -12.426 -13.171 1.00 . A A . 20 ASP CB 1 1
8 11284 1 1 20 ASP CG C 20.880 -13.108 -14.428 1.00 . A A . 20 ASP CG 1 1
8 11285 1 1 20 ASP H H 19.705 -9.477 -11.946 1.00 . A A . 20 ASP H 1 1
8 11286 1 1 20 ASP HA H 20.688 -10.400 -13.772 1.00 . A A . 20 ASP HA 1 1
8 11287 1 1 20 ASP HB2 H 21.174 -12.385 -12.453 1.00 . A A . 20 ASP HB2 1 1
8 11288 1 1 20 ASP HB3 H 19.562 -13.020 -12.760 1.00 . A A . 20 ASP HB3 1 1
8 11289 1 1 20 ASP N N 19.389 -10.379 -12.166 1.00 . A A . 20 ASP N 1 1
8 11290 1 1 20 ASP O O 19.105 -11.166 -15.725 1.00 . A A . 20 ASP O 1 1
8 11291 1 1 20 ASP OD1 O 22.020 -12.819 -14.848 1.00 . A A . 20 ASP OD1 1 1
8 11292 1 1 20 ASP OD2 O 20.149 -13.941 -15.001 1.00 . A A . 20 ASP OD2 1 1
8 11293 1 1 21 ASN C C 16.452 -9.439 -16.018 1.00 . A A . 21 ASN C 1 1
8 11294 1 1 21 ASN CA C 16.431 -10.726 -15.166 1.00 . A A . 21 ASN CA 1 1
8 11295 1 1 21 ASN CB C 15.076 -10.864 -14.454 1.00 . A A . 21 ASN CB 1 1
8 11296 1 1 21 ASN CG C 14.802 -12.265 -13.934 1.00 . A A . 21 ASN CG 1 1
8 11297 1 1 21 ASN H H 17.329 -10.564 -13.248 1.00 . A A . 21 ASN H 1 1
8 11298 1 1 21 ASN HA H 16.565 -11.573 -15.824 1.00 . A A . 21 ASN HA 1 1
8 11299 1 1 21 ASN HB2 H 15.047 -10.181 -13.617 1.00 . A A . 21 ASN HB2 1 1
8 11300 1 1 21 ASN HB3 H 14.290 -10.601 -15.145 1.00 . A A . 21 ASN HB3 1 1
8 11301 1 1 21 ASN HD21 H 15.614 -13.071 -15.548 1.00 . A A . 21 ASN HD21 1 1
8 11302 1 1 21 ASN HD22 H 14.988 -14.177 -14.378 1.00 . A A . 21 ASN HD22 1 1
8 11303 1 1 21 ASN N N 17.527 -10.747 -14.188 1.00 . A A . 21 ASN N 1 1
8 11304 1 1 21 ASN ND2 N 15.178 -13.270 -14.694 1.00 . A A . 21 ASN ND2 1 1
8 11305 1 1 21 ASN O O 15.609 -8.551 -15.849 1.00 . A A . 21 ASN O 1 1
8 11306 1 1 21 ASN OD1 O 14.219 -12.440 -12.871 1.00 . A A . 21 ASN OD1 1 1
8 11307 1 1 22 ALA C C 16.384 -8.046 -18.783 1.00 . A A . 22 ALA C 1 1
8 11308 1 1 22 ALA CA C 17.559 -8.173 -17.802 1.00 . A A . 22 ALA CA 1 1
8 11309 1 1 22 ALA CB C 18.885 -8.242 -18.557 1.00 . A A . 22 ALA CB 1 1
8 11310 1 1 22 ALA H H 18.054 -10.089 -17.023 1.00 . A A . 22 ALA H 1 1
8 11311 1 1 22 ALA HA H 17.580 -7.295 -17.172 1.00 . A A . 22 ALA HA 1 1
8 11312 1 1 22 ALA HB1 H 18.998 -7.363 -19.175 1.00 . A A . 22 ALA HB1 1 1
8 11313 1 1 22 ALA HB2 H 18.902 -9.125 -19.181 1.00 . A A . 22 ALA HB2 1 1
8 11314 1 1 22 ALA HB3 H 19.699 -8.289 -17.848 1.00 . A A . 22 ALA HB3 1 1
8 11315 1 1 22 ALA N N 17.415 -9.348 -16.933 1.00 . A A . 22 ALA N 1 1
8 11316 1 1 22 ALA O O 15.814 -6.968 -18.950 1.00 . A A . 22 ALA O 1 1
8 11317 1 1 23 SER C C 13.580 -8.814 -19.702 1.00 . A A . 23 SER C 1 1
8 11318 1 1 23 SER CA C 14.907 -9.189 -20.378 1.00 . A A . 23 SER CA 1 1
8 11319 1 1 23 SER CB C 14.786 -10.578 -21.020 1.00 . A A . 23 SER CB 1 1
8 11320 1 1 23 SER H H 16.530 -9.982 -19.248 1.00 . A A . 23 SER H 1 1
8 11321 1 1 23 SER HA H 15.118 -8.465 -21.152 1.00 . A A . 23 SER HA 1 1
8 11322 1 1 23 SER HB2 H 15.677 -10.789 -21.593 1.00 . A A . 23 SER HB2 1 1
8 11323 1 1 23 SER HB3 H 14.674 -11.323 -20.244 1.00 . A A . 23 SER HB3 1 1
8 11324 1 1 23 SER HG H 13.877 -10.243 -22.735 1.00 . A A . 23 SER HG 1 1
8 11325 1 1 23 SER N N 16.027 -9.158 -19.422 1.00 . A A . 23 SER N 1 1
8 11326 1 1 23 SER O O 12.826 -7.983 -20.211 1.00 . A A . 23 SER O 1 1
8 11327 1 1 23 SER OG O 13.662 -10.656 -21.886 1.00 . A A . 23 SER OG 1 1
8 11328 1 1 24 ARG C C 12.049 -7.613 -17.401 1.00 . A A . 24 ARG C 1 1
8 11329 1 1 24 ARG CA C 12.089 -9.102 -17.779 1.00 . A A . 24 ARG CA 1 1
8 11330 1 1 24 ARG CB C 12.015 -9.964 -16.512 1.00 . A A . 24 ARG CB 1 1
8 11331 1 1 24 ARG CD C 10.382 -11.650 -17.425 1.00 . A A . 24 ARG CD 1 1
8 11332 1 1 24 ARG CG C 11.750 -11.440 -16.782 1.00 . A A . 24 ARG CG 1 1
8 11333 1 1 24 ARG CZ C 9.036 -13.679 -17.198 1.00 . A A . 24 ARG CZ 1 1
8 11334 1 1 24 ARG H H 13.914 -10.114 -18.214 1.00 . A A . 24 ARG H 1 1
8 11335 1 1 24 ARG HA H 11.234 -9.322 -18.401 1.00 . A A . 24 ARG HA 1 1
8 11336 1 1 24 ARG HB2 H 12.950 -9.878 -15.982 1.00 . A A . 24 ARG HB2 1 1
8 11337 1 1 24 ARG HB3 H 11.223 -9.590 -15.879 1.00 . A A . 24 ARG HB3 1 1
8 11338 1 1 24 ARG HD2 H 9.625 -11.238 -16.774 1.00 . A A . 24 ARG HD2 1 1
8 11339 1 1 24 ARG HD3 H 10.359 -11.127 -18.371 1.00 . A A . 24 ARG HD3 1 1
8 11340 1 1 24 ARG HE H 10.714 -13.565 -18.223 1.00 . A A . 24 ARG HE 1 1
8 11341 1 1 24 ARG HG2 H 12.513 -11.822 -17.446 1.00 . A A . 24 ARG HG2 1 1
8 11342 1 1 24 ARG HG3 H 11.784 -11.979 -15.846 1.00 . A A . 24 ARG HG3 1 1
8 11343 1 1 24 ARG HH11 H 8.357 -12.116 -16.163 1.00 . A A . 24 ARG HH11 1 1
8 11344 1 1 24 ARG HH12 H 7.390 -13.549 -16.079 1.00 . A A . 24 ARG HH12 1 1
8 11345 1 1 24 ARG HH21 H 9.477 -15.390 -18.107 1.00 . A A . 24 ARG HH21 1 1
8 11346 1 1 24 ARG HH22 H 8.027 -15.395 -17.161 1.00 . A A . 24 ARG HH22 1 1
8 11347 1 1 24 ARG N N 13.298 -9.426 -18.551 1.00 . A A . 24 ARG N 1 1
8 11348 1 1 24 ARG NE N 10.090 -13.061 -17.661 1.00 . A A . 24 ARG NE 1 1
8 11349 1 1 24 ARG NH1 N 8.198 -13.068 -16.419 1.00 . A A . 24 ARG NH1 1 1
8 11350 1 1 24 ARG NH2 N 8.831 -14.916 -17.511 1.00 . A A . 24 ARG NH2 1 1
8 11351 1 1 24 ARG O O 10.997 -6.974 -17.454 1.00 . A A . 24 ARG O 1 1
8 11352 1 1 25 ALA C C 13.022 -4.791 -17.954 1.00 . A A . 25 ALA C 1 1
8 11353 1 1 25 ALA CA C 13.309 -5.642 -16.710 1.00 . A A . 25 ALA CA 1 1
8 11354 1 1 25 ALA CB C 14.692 -5.327 -16.160 1.00 . A A . 25 ALA CB 1 1
8 11355 1 1 25 ALA H H 13.995 -7.639 -16.933 1.00 . A A . 25 ALA H 1 1
8 11356 1 1 25 ALA HA H 12.581 -5.405 -15.946 1.00 . A A . 25 ALA HA 1 1
8 11357 1 1 25 ALA HB1 H 15.439 -5.562 -16.904 1.00 . A A . 25 ALA HB1 1 1
8 11358 1 1 25 ALA HB2 H 14.871 -5.919 -15.273 1.00 . A A . 25 ALA HB2 1 1
8 11359 1 1 25 ALA HB3 H 14.753 -4.278 -15.908 1.00 . A A . 25 ALA HB3 1 1
8 11360 1 1 25 ALA N N 13.199 -7.069 -17.015 1.00 . A A . 25 ALA N 1 1
8 11361 1 1 25 ALA O O 12.288 -3.805 -17.889 1.00 . A A . 25 ALA O 1 1
8 11362 1 1 26 LEU C C 11.898 -4.383 -20.696 1.00 . A A . 26 LEU C 1 1
8 11363 1 1 26 LEU CA C 13.394 -4.507 -20.368 1.00 . A A . 26 LEU CA 1 1
8 11364 1 1 26 LEU CB C 14.123 -5.266 -21.491 1.00 . A A . 26 LEU CB 1 1
8 11365 1 1 26 LEU CD1 C 14.547 -3.245 -22.949 1.00 . A A . 26 LEU CD1 1 1
8 11366 1 1 26 LEU CD2 C 14.696 -5.550 -23.929 1.00 . A A . 26 LEU CD2 1 1
8 11367 1 1 26 LEU CG C 13.992 -4.665 -22.904 1.00 . A A . 26 LEU CG 1 1
8 11368 1 1 26 LEU H H 14.192 -5.975 -19.060 1.00 . A A . 26 LEU H 1 1
8 11369 1 1 26 LEU HA H 13.814 -3.515 -20.285 1.00 . A A . 26 LEU HA 1 1
8 11370 1 1 26 LEU HB2 H 15.175 -5.312 -21.238 1.00 . A A . 26 LEU HB2 1 1
8 11371 1 1 26 LEU HB3 H 13.739 -6.276 -21.519 1.00 . A A . 26 LEU HB3 1 1
8 11372 1 1 26 LEU HD11 H 14.002 -2.623 -22.254 1.00 . A A . 26 LEU HD11 1 1
8 11373 1 1 26 LEU HD12 H 14.438 -2.846 -23.947 1.00 . A A . 26 LEU HD12 1 1
8 11374 1 1 26 LEU HD13 H 15.593 -3.255 -22.678 1.00 . A A . 26 LEU HD13 1 1
8 11375 1 1 26 LEU HD21 H 14.279 -6.546 -23.894 1.00 . A A . 26 LEU HD21 1 1
8 11376 1 1 26 LEU HD22 H 15.753 -5.593 -23.703 1.00 . A A . 26 LEU HD22 1 1
8 11377 1 1 26 LEU HD23 H 14.555 -5.136 -24.917 1.00 . A A . 26 LEU HD23 1 1
8 11378 1 1 26 LEU HG H 12.946 -4.616 -23.171 1.00 . A A . 26 LEU HG 1 1
8 11379 1 1 26 LEU N N 13.603 -5.192 -19.086 1.00 . A A . 26 LEU N 1 1
8 11380 1 1 26 LEU O O 11.415 -3.303 -21.036 1.00 . A A . 26 LEU O 1 1
8 11381 1 1 27 ALA C C 8.985 -4.499 -19.918 1.00 . A A . 27 ALA C 1 1
8 11382 1 1 27 ALA CA C 9.724 -5.507 -20.815 1.00 . A A . 27 ALA CA 1 1
8 11383 1 1 27 ALA CB C 9.171 -6.910 -20.598 1.00 . A A . 27 ALA CB 1 1
8 11384 1 1 27 ALA H H 11.620 -6.325 -20.310 1.00 . A A . 27 ALA H 1 1
8 11385 1 1 27 ALA HA H 9.562 -5.238 -21.852 1.00 . A A . 27 ALA HA 1 1
8 11386 1 1 27 ALA HB1 H 9.702 -7.610 -21.227 1.00 . A A . 27 ALA HB1 1 1
8 11387 1 1 27 ALA HB2 H 8.120 -6.928 -20.850 1.00 . A A . 27 ALA HB2 1 1
8 11388 1 1 27 ALA HB3 H 9.297 -7.191 -19.563 1.00 . A A . 27 ALA HB3 1 1
8 11389 1 1 27 ALA N N 11.171 -5.492 -20.570 1.00 . A A . 27 ALA N 1 1
8 11390 1 1 27 ALA O O 8.007 -3.875 -20.338 1.00 . A A . 27 ALA O 1 1
8 11391 1 1 28 LEU C C 9.205 -1.940 -18.135 1.00 . A A . 28 LEU C 1 1
8 11392 1 1 28 LEU CA C 8.861 -3.385 -17.747 1.00 . A A . 28 LEU CA 1 1
8 11393 1 1 28 LEU CB C 9.310 -3.673 -16.308 1.00 . A A . 28 LEU CB 1 1
8 11394 1 1 28 LEU CD1 C 9.263 -5.165 -14.276 1.00 . A A . 28 LEU CD1 1 1
8 11395 1 1 28 LEU CD2 C 7.251 -5.016 -15.761 1.00 . A A . 28 LEU CD2 1 1
8 11396 1 1 28 LEU CG C 8.775 -4.983 -15.709 1.00 . A A . 28 LEU CG 1 1
8 11397 1 1 28 LEU H H 10.213 -4.894 -18.387 1.00 . A A . 28 LEU H 1 1
8 11398 1 1 28 LEU HA H 7.786 -3.503 -17.800 1.00 . A A . 28 LEU HA 1 1
8 11399 1 1 28 LEU HB2 H 10.390 -3.707 -16.291 1.00 . A A . 28 LEU HB2 1 1
8 11400 1 1 28 LEU HB3 H 8.983 -2.857 -15.679 1.00 . A A . 28 LEU HB3 1 1
8 11401 1 1 28 LEU HD11 H 10.344 -5.180 -14.262 1.00 . A A . 28 LEU HD11 1 1
8 11402 1 1 28 LEU HD12 H 8.888 -6.100 -13.885 1.00 . A A . 28 LEU HD12 1 1
8 11403 1 1 28 LEU HD13 H 8.906 -4.350 -13.662 1.00 . A A . 28 LEU HD13 1 1
8 11404 1 1 28 LEU HD21 H 6.895 -5.945 -15.339 1.00 . A A . 28 LEU HD21 1 1
8 11405 1 1 28 LEU HD22 H 6.924 -4.941 -16.789 1.00 . A A . 28 LEU HD22 1 1
8 11406 1 1 28 LEU HD23 H 6.850 -4.188 -15.195 1.00 . A A . 28 LEU HD23 1 1
8 11407 1 1 28 LEU HG H 9.146 -5.814 -16.293 1.00 . A A . 28 LEU HG 1 1
8 11408 1 1 28 LEU N N 9.452 -4.348 -18.680 1.00 . A A . 28 LEU N 1 1
8 11409 1 1 28 LEU O O 8.324 -1.086 -18.181 1.00 . A A . 28 LEU O 1 1
8 11410 1 1 29 PHE C C 10.158 0.125 -20.117 1.00 . A A . 29 PHE C 1 1
8 11411 1 1 29 PHE CA C 10.902 -0.321 -18.848 1.00 . A A . 29 PHE CA 1 1
8 11412 1 1 29 PHE CB C 12.418 -0.265 -19.084 1.00 . A A . 29 PHE CB 1 1
8 11413 1 1 29 PHE CD1 C 13.250 0.812 -16.965 1.00 . A A . 29 PHE CD1 1 1
8 11414 1 1 29 PHE CD2 C 14.015 -1.387 -17.488 1.00 . A A . 29 PHE CD2 1 1
8 11415 1 1 29 PHE CE1 C 14.007 0.802 -15.809 1.00 . A A . 29 PHE CE1 1 1
8 11416 1 1 29 PHE CE2 C 14.774 -1.400 -16.334 1.00 . A A . 29 PHE CE2 1 1
8 11417 1 1 29 PHE CG C 13.243 -0.283 -17.820 1.00 . A A . 29 PHE CG 1 1
8 11418 1 1 29 PHE CZ C 14.770 -0.304 -15.492 1.00 . A A . 29 PHE CZ 1 1
8 11419 1 1 29 PHE H H 11.152 -2.377 -18.344 1.00 . A A . 29 PHE H 1 1
8 11420 1 1 29 PHE HA H 10.652 0.364 -18.049 1.00 . A A . 29 PHE HA 1 1
8 11421 1 1 29 PHE HB2 H 12.712 -1.115 -19.685 1.00 . A A . 29 PHE HB2 1 1
8 11422 1 1 29 PHE HB3 H 12.658 0.643 -19.622 1.00 . A A . 29 PHE HB3 1 1
8 11423 1 1 29 PHE HD1 H 12.654 1.680 -17.209 1.00 . A A . 29 PHE HD1 1 1
8 11424 1 1 29 PHE HD2 H 14.020 -2.247 -18.143 1.00 . A A . 29 PHE HD2 1 1
8 11425 1 1 29 PHE HE1 H 14.003 1.660 -15.152 1.00 . A A . 29 PHE HE1 1 1
8 11426 1 1 29 PHE HE2 H 15.370 -2.268 -16.089 1.00 . A A . 29 PHE HE2 1 1
8 11427 1 1 29 PHE HZ H 15.363 -0.313 -14.589 1.00 . A A . 29 PHE HZ 1 1
8 11428 1 1 29 PHE N N 10.481 -1.666 -18.422 1.00 . A A . 29 PHE N 1 1
8 11429 1 1 29 PHE O O 9.644 1.243 -20.182 1.00 . A A . 29 PHE O 1 1
8 11430 1 1 30 GLU C C 7.866 -0.178 -22.010 1.00 . A A . 30 GLU C 1 1
8 11431 1 1 30 GLU CA C 9.337 -0.477 -22.342 1.00 . A A . 30 GLU CA 1 1
8 11432 1 1 30 GLU CB C 9.415 -1.670 -23.307 1.00 . A A . 30 GLU CB 1 1
8 11433 1 1 30 GLU CD C 10.825 -3.087 -24.857 1.00 . A A . 30 GLU CD 1 1
8 11434 1 1 30 GLU CG C 10.819 -1.974 -23.819 1.00 . A A . 30 GLU CG 1 1
8 11435 1 1 30 GLU H H 10.586 -1.601 -21.042 1.00 . A A . 30 GLU H 1 1
8 11436 1 1 30 GLU HA H 9.770 0.391 -22.819 1.00 . A A . 30 GLU HA 1 1
8 11437 1 1 30 GLU HB2 H 9.046 -2.550 -22.800 1.00 . A A . 30 GLU HB2 1 1
8 11438 1 1 30 GLU HB3 H 8.783 -1.470 -24.159 1.00 . A A . 30 GLU HB3 1 1
8 11439 1 1 30 GLU HG2 H 11.229 -1.077 -24.264 1.00 . A A . 30 GLU HG2 1 1
8 11440 1 1 30 GLU HG3 H 11.438 -2.274 -22.984 1.00 . A A . 30 GLU HG3 1 1
8 11441 1 1 30 GLU N N 10.102 -0.751 -21.121 1.00 . A A . 30 GLU N 1 1
8 11442 1 1 30 GLU O O 7.276 0.778 -22.522 1.00 . A A . 30 GLU O 1 1
8 11443 1 1 30 GLU OE1 O 10.418 -4.219 -24.524 1.00 . A A . 30 GLU OE1 1 1
8 11444 1 1 30 GLU OE2 O 11.200 -2.825 -26.023 1.00 . A A . 30 GLU OE2 1 1
8 11445 1 1 31 GLU C C 5.727 0.551 -19.999 1.00 . A A . 31 GLU C 1 1
8 11446 1 1 31 GLU CA C 5.903 -0.811 -20.692 1.00 . A A . 31 GLU CA 1 1
8 11447 1 1 31 GLU CB C 5.488 -1.940 -19.739 1.00 . A A . 31 GLU CB 1 1
8 11448 1 1 31 GLU CD C 3.633 -3.008 -18.376 1.00 . A A . 31 GLU CD 1 1
8 11449 1 1 31 GLU CG C 4.002 -1.936 -19.388 1.00 . A A . 31 GLU CG 1 1
8 11450 1 1 31 GLU H H 7.797 -1.763 -20.792 1.00 . A A . 31 GLU H 1 1
8 11451 1 1 31 GLU HA H 5.269 -0.839 -21.567 1.00 . A A . 31 GLU HA 1 1
8 11452 1 1 31 GLU HB2 H 5.724 -2.888 -20.202 1.00 . A A . 31 GLU HB2 1 1
8 11453 1 1 31 GLU HB3 H 6.054 -1.849 -18.821 1.00 . A A . 31 GLU HB3 1 1
8 11454 1 1 31 GLU HG2 H 3.744 -0.970 -18.977 1.00 . A A . 31 GLU HG2 1 1
8 11455 1 1 31 GLU HG3 H 3.431 -2.102 -20.292 1.00 . A A . 31 GLU HG3 1 1
8 11456 1 1 31 GLU N N 7.286 -1.002 -21.138 1.00 . A A . 31 GLU N 1 1
8 11457 1 1 31 GLU O O 4.727 1.236 -20.199 1.00 . A A . 31 GLU O 1 1
8 11458 1 1 31 GLU OE1 O 3.582 -4.197 -18.753 1.00 . A A . 31 GLU OE1 1 1
8 11459 1 1 31 GLU OE2 O 3.404 -2.665 -17.198 1.00 . A A . 31 GLU OE2 1 1
8 11460 1 1 32 LEU C C 6.583 3.393 -19.515 1.00 . A A . 32 LEU C 1 1
8 11461 1 1 32 LEU CA C 6.690 2.238 -18.508 1.00 . A A . 32 LEU CA 1 1
8 11462 1 1 32 LEU CB C 7.950 2.422 -17.647 1.00 . A A . 32 LEU CB 1 1
8 11463 1 1 32 LEU CD1 C 9.452 1.639 -15.779 1.00 . A A . 32 LEU CD1 1 1
8 11464 1 1 32 LEU CD2 C 6.960 1.622 -15.472 1.00 . A A . 32 LEU CD2 1 1
8 11465 1 1 32 LEU CG C 8.103 1.448 -16.468 1.00 . A A . 32 LEU CG 1 1
8 11466 1 1 32 LEU H H 7.473 0.337 -19.047 1.00 . A A . 32 LEU H 1 1
8 11467 1 1 32 LEU HA H 5.820 2.258 -17.866 1.00 . A A . 32 LEU HA 1 1
8 11468 1 1 32 LEU HB2 H 8.815 2.314 -18.289 1.00 . A A . 32 LEU HB2 1 1
8 11469 1 1 32 LEU HB3 H 7.944 3.429 -17.253 1.00 . A A . 32 LEU HB3 1 1
8 11470 1 1 32 LEU HD11 H 9.535 2.653 -15.414 1.00 . A A . 32 LEU HD11 1 1
8 11471 1 1 32 LEU HD12 H 10.247 1.447 -16.486 1.00 . A A . 32 LEU HD12 1 1
8 11472 1 1 32 LEU HD13 H 9.537 0.950 -14.951 1.00 . A A . 32 LEU HD13 1 1
8 11473 1 1 32 LEU HD21 H 7.071 0.910 -14.667 1.00 . A A . 32 LEU HD21 1 1
8 11474 1 1 32 LEU HD22 H 6.016 1.452 -15.972 1.00 . A A . 32 LEU HD22 1 1
8 11475 1 1 32 LEU HD23 H 6.977 2.625 -15.069 1.00 . A A . 32 LEU HD23 1 1
8 11476 1 1 32 LEU HG H 8.065 0.435 -16.842 1.00 . A A . 32 LEU HG 1 1
8 11477 1 1 32 LEU N N 6.711 0.938 -19.189 1.00 . A A . 32 LEU N 1 1
8 11478 1 1 32 LEU O O 5.924 4.393 -19.250 1.00 . A A . 32 LEU O 1 1
8 11479 1 1 33 VAL C C 5.831 4.435 -22.362 1.00 . A A . 33 VAL C 1 1
8 11480 1 1 33 VAL CA C 7.218 4.289 -21.705 1.00 . A A . 33 VAL CA 1 1
8 11481 1 1 33 VAL CB C 8.279 4.008 -22.800 1.00 . A A . 33 VAL CB 1 1
8 11482 1 1 33 VAL CG1 C 8.287 5.115 -23.855 1.00 . A A . 33 VAL CG1 1 1
8 11483 1 1 33 VAL CG2 C 9.662 3.849 -22.173 1.00 . A A . 33 VAL CG2 1 1
8 11484 1 1 33 VAL H H 7.735 2.418 -20.832 1.00 . A A . 33 VAL H 1 1
8 11485 1 1 33 VAL HA H 7.472 5.226 -21.226 1.00 . A A . 33 VAL HA 1 1
8 11486 1 1 33 VAL HB H 8.023 3.078 -23.291 1.00 . A A . 33 VAL HB 1 1
8 11487 1 1 33 VAL HG11 H 9.056 4.914 -24.588 1.00 . A A . 33 VAL HG11 1 1
8 11488 1 1 33 VAL HG12 H 8.482 6.065 -23.380 1.00 . A A . 33 VAL HG12 1 1
8 11489 1 1 33 VAL HG13 H 7.325 5.151 -24.346 1.00 . A A . 33 VAL HG13 1 1
8 11490 1 1 33 VAL HG21 H 10.392 3.659 -22.947 1.00 . A A . 33 VAL HG21 1 1
8 11491 1 1 33 VAL HG22 H 9.650 3.021 -21.478 1.00 . A A . 33 VAL HG22 1 1
8 11492 1 1 33 VAL HG23 H 9.927 4.755 -21.646 1.00 . A A . 33 VAL HG23 1 1
8 11493 1 1 33 VAL N N 7.231 3.245 -20.671 1.00 . A A . 33 VAL N 1 1
8 11494 1 1 33 VAL O O 5.398 5.542 -22.684 1.00 . A A . 33 VAL O 1 1
8 11495 1 1 34 GLU C C 2.700 3.652 -22.161 1.00 . A A . 34 GLU C 1 1
8 11496 1 1 34 GLU CA C 3.806 3.338 -23.189 1.00 . A A . 34 GLU CA 1 1
8 11497 1 1 34 GLU CB C 3.519 2.011 -23.915 1.00 . A A . 34 GLU CB 1 1
8 11498 1 1 34 GLU CD C 3.417 -0.519 -23.802 1.00 . A A . 34 GLU CD 1 1
8 11499 1 1 34 GLU CG C 3.612 0.776 -23.027 1.00 . A A . 34 GLU CG 1 1
8 11500 1 1 34 GLU H H 5.542 2.455 -22.325 1.00 . A A . 34 GLU H 1 1
8 11501 1 1 34 GLU HA H 3.807 4.130 -23.926 1.00 . A A . 34 GLU HA 1 1
8 11502 1 1 34 GLU HB2 H 2.524 2.051 -24.335 1.00 . A A . 34 GLU HB2 1 1
8 11503 1 1 34 GLU HB3 H 4.231 1.900 -24.722 1.00 . A A . 34 GLU HB3 1 1
8 11504 1 1 34 GLU HG2 H 4.586 0.757 -22.560 1.00 . A A . 34 GLU HG2 1 1
8 11505 1 1 34 GLU HG3 H 2.850 0.841 -22.261 1.00 . A A . 34 GLU HG3 1 1
8 11506 1 1 34 GLU N N 5.144 3.315 -22.577 1.00 . A A . 34 GLU N 1 1
8 11507 1 1 34 GLU O O 1.691 4.271 -22.500 1.00 . A A . 34 GLU O 1 1
8 11508 1 1 34 GLU OE1 O 4.415 -1.072 -24.316 1.00 . A A . 34 GLU OE1 1 1
8 11509 1 1 34 GLU OE2 O 2.266 -0.991 -23.905 1.00 . A A . 34 GLU OE2 1 1
8 11510 1 1 35 THR C C 2.086 4.846 -19.178 1.00 . A A . 35 THR C 1 1
8 11511 1 1 35 THR CA C 1.895 3.476 -19.846 1.00 . A A . 35 THR CA 1 1
8 11512 1 1 35 THR CB C 1.935 2.384 -18.747 1.00 . A A . 35 THR CB 1 1
8 11513 1 1 35 THR CG2 C 1.655 1.006 -19.334 1.00 . A A . 35 THR CG2 1 1
8 11514 1 1 35 THR H H 3.714 2.748 -20.689 1.00 . A A . 35 THR H 1 1
8 11515 1 1 35 THR HA H 0.914 3.450 -20.305 1.00 . A A . 35 THR HA 1 1
8 11516 1 1 35 THR HB H 1.168 2.604 -18.016 1.00 . A A . 35 THR HB 1 1
8 11517 1 1 35 THR HG1 H 3.216 3.051 -17.391 1.00 . A A . 35 THR HG1 1 1
8 11518 1 1 35 THR HG21 H 2.391 0.781 -20.093 1.00 . A A . 35 THR HG21 1 1
8 11519 1 1 35 THR HG22 H 0.668 0.994 -19.775 1.00 . A A . 35 THR HG22 1 1
8 11520 1 1 35 THR HG23 H 1.708 0.262 -18.552 1.00 . A A . 35 THR HG23 1 1
8 11521 1 1 35 THR N N 2.892 3.234 -20.907 1.00 . A A . 35 THR N 1 1
8 11522 1 1 35 THR O O 1.120 5.575 -18.944 1.00 . A A . 35 THR O 1 1
8 11523 1 1 35 THR OG1 O 3.214 2.377 -18.087 1.00 . A A . 35 THR OG1 1 1
8 11524 1 1 36 ASP C C 4.735 7.260 -18.987 1.00 . A A . 36 ASP C 1 1
8 11525 1 1 36 ASP CA C 3.658 6.471 -18.204 1.00 . A A . 36 ASP CA 1 1
8 11526 1 1 36 ASP CB C 4.136 6.210 -16.765 1.00 . A A . 36 ASP CB 1 1
8 11527 1 1 36 ASP CG C 3.079 5.525 -15.916 1.00 . A A . 36 ASP CG 1 1
8 11528 1 1 36 ASP H H 4.070 4.582 -19.095 1.00 . A A . 36 ASP H 1 1
8 11529 1 1 36 ASP HA H 2.754 7.067 -18.169 1.00 . A A . 36 ASP HA 1 1
8 11530 1 1 36 ASP HB2 H 5.014 5.579 -16.792 1.00 . A A . 36 ASP HB2 1 1
8 11531 1 1 36 ASP HB3 H 4.393 7.153 -16.300 1.00 . A A . 36 ASP HB3 1 1
8 11532 1 1 36 ASP N N 3.337 5.195 -18.869 1.00 . A A . 36 ASP N 1 1
8 11533 1 1 36 ASP O O 5.883 7.374 -18.548 1.00 . A A . 36 ASP O 1 1
8 11534 1 1 36 ASP OD1 O 2.993 4.278 -15.948 1.00 . A A . 36 ASP OD1 1 1
8 11535 1 1 36 ASP OD2 O 2.314 6.229 -15.226 1.00 . A A . 36 ASP OD2 1 1
8 11536 1 1 37 PRO C C 5.932 9.802 -20.406 1.00 . A A . 37 PRO C 1 1
8 11537 1 1 37 PRO CA C 5.332 8.532 -21.038 1.00 . A A . 37 PRO CA 1 1
8 11538 1 1 37 PRO CB C 4.487 8.900 -22.275 1.00 . A A . 37 PRO CB 1 1
8 11539 1 1 37 PRO CD C 3.015 7.836 -20.725 1.00 . A A . 37 PRO CD 1 1
8 11540 1 1 37 PRO CG C 3.272 8.036 -22.191 1.00 . A A . 37 PRO CG 1 1
8 11541 1 1 37 PRO HA H 6.137 7.874 -21.337 1.00 . A A . 37 PRO HA 1 1
8 11542 1 1 37 PRO HB2 H 4.224 9.950 -22.240 1.00 . A A . 37 PRO HB2 1 1
8 11543 1 1 37 PRO HB3 H 5.052 8.699 -23.174 1.00 . A A . 37 PRO HB3 1 1
8 11544 1 1 37 PRO HD2 H 2.432 8.654 -20.324 1.00 . A A . 37 PRO HD2 1 1
8 11545 1 1 37 PRO HD3 H 2.518 6.893 -20.550 1.00 . A A . 37 PRO HD3 1 1
8 11546 1 1 37 PRO HG2 H 2.433 8.534 -22.657 1.00 . A A . 37 PRO HG2 1 1
8 11547 1 1 37 PRO HG3 H 3.459 7.087 -22.674 1.00 . A A . 37 PRO HG3 1 1
8 11548 1 1 37 PRO N N 4.373 7.829 -20.157 1.00 . A A . 37 PRO N 1 1
8 11549 1 1 37 PRO O O 6.961 10.308 -20.858 1.00 . A A . 37 PRO O 1 1
8 11550 1 1 38 ASP C C 6.863 11.260 -17.686 1.00 . A A . 38 ASP C 1 1
8 11551 1 1 38 ASP CA C 5.732 11.539 -18.693 1.00 . A A . 38 ASP CA 1 1
8 11552 1 1 38 ASP CB C 4.547 12.205 -17.986 1.00 . A A . 38 ASP CB 1 1
8 11553 1 1 38 ASP CG C 3.376 12.428 -18.926 1.00 . A A . 38 ASP CG 1 1
8 11554 1 1 38 ASP H H 4.461 9.877 -19.057 1.00 . A A . 38 ASP H 1 1
8 11555 1 1 38 ASP HA H 6.107 12.214 -19.449 1.00 . A A . 38 ASP HA 1 1
8 11556 1 1 38 ASP HB2 H 4.220 11.575 -17.170 1.00 . A A . 38 ASP HB2 1 1
8 11557 1 1 38 ASP HB3 H 4.860 13.162 -17.592 1.00 . A A . 38 ASP HB3 1 1
8 11558 1 1 38 ASP N N 5.279 10.318 -19.368 1.00 . A A . 38 ASP N 1 1
8 11559 1 1 38 ASP O O 7.548 12.182 -17.239 1.00 . A A . 38 ASP O 1 1
8 11560 1 1 38 ASP OD1 O 3.363 13.452 -19.643 1.00 . A A . 38 ASP OD1 1 1
8 11561 1 1 38 ASP OD2 O 2.461 11.580 -18.950 1.00 . A A . 38 ASP OD2 1 1
8 11562 1 1 39 TYR C C 9.478 9.562 -17.046 1.00 . A A . 39 TYR C 1 1
8 11563 1 1 39 TYR CA C 8.094 9.605 -16.365 1.00 . A A . 39 TYR CA 1 1
8 11564 1 1 39 TYR CB C 7.736 8.245 -15.734 1.00 . A A . 39 TYR CB 1 1
8 11565 1 1 39 TYR CD1 C 8.708 8.792 -13.455 1.00 . A A . 39 TYR CD1 1 1
8 11566 1 1 39 TYR CD2 C 9.105 6.617 -14.349 1.00 . A A . 39 TYR CD2 1 1
8 11567 1 1 39 TYR CE1 C 9.419 8.455 -12.317 1.00 . A A . 39 TYR CE1 1 1
8 11568 1 1 39 TYR CE2 C 9.817 6.277 -13.214 1.00 . A A . 39 TYR CE2 1 1
8 11569 1 1 39 TYR CG C 8.539 7.880 -14.493 1.00 . A A . 39 TYR CG 1 1
8 11570 1 1 39 TYR CZ C 9.972 7.199 -12.202 1.00 . A A . 39 TYR CZ 1 1
8 11571 1 1 39 TYR H H 6.508 9.291 -17.747 1.00 . A A . 39 TYR H 1 1
8 11572 1 1 39 TYR HA H 8.114 10.358 -15.587 1.00 . A A . 39 TYR HA 1 1
8 11573 1 1 39 TYR HB2 H 6.693 8.254 -15.452 1.00 . A A . 39 TYR HB2 1 1
8 11574 1 1 39 TYR HB3 H 7.891 7.467 -16.471 1.00 . A A . 39 TYR HB3 1 1
8 11575 1 1 39 TYR HD1 H 8.278 9.778 -13.547 1.00 . A A . 39 TYR HD1 1 1
8 11576 1 1 39 TYR HD2 H 8.985 5.894 -15.141 1.00 . A A . 39 TYR HD2 1 1
8 11577 1 1 39 TYR HE1 H 9.538 9.178 -11.523 1.00 . A A . 39 TYR HE1 1 1
8 11578 1 1 39 TYR HE2 H 10.247 5.291 -13.124 1.00 . A A . 39 TYR HE2 1 1
8 11579 1 1 39 TYR HH H 11.445 6.331 -11.321 1.00 . A A . 39 TYR HH 1 1
8 11580 1 1 39 TYR N N 7.061 9.989 -17.335 1.00 . A A . 39 TYR N 1 1
8 11581 1 1 39 TYR O O 9.922 8.515 -17.525 1.00 . A A . 39 TYR O 1 1
8 11582 1 1 39 TYR OH O 10.680 6.860 -11.070 1.00 . A A . 39 TYR OH 1 1
8 11583 1 1 40 VAL C C 12.502 9.911 -17.398 1.00 . A A . 40 VAL C 1 1
8 11584 1 1 40 VAL CA C 11.398 10.888 -17.847 1.00 . A A . 40 VAL CA 1 1
8 11585 1 1 40 VAL CB C 11.926 12.343 -17.735 1.00 . A A . 40 VAL CB 1 1
8 11586 1 1 40 VAL CG1 C 13.212 12.525 -18.538 1.00 . A A . 40 VAL CG1 1 1
8 11587 1 1 40 VAL CG2 C 10.863 13.345 -18.187 1.00 . A A . 40 VAL CG2 1 1
8 11588 1 1 40 VAL H H 9.774 11.494 -16.612 1.00 . A A . 40 VAL H 1 1
8 11589 1 1 40 VAL HA H 11.177 10.695 -18.889 1.00 . A A . 40 VAL HA 1 1
8 11590 1 1 40 VAL HB H 12.152 12.540 -16.696 1.00 . A A . 40 VAL HB 1 1
8 11591 1 1 40 VAL HG11 H 13.554 13.547 -18.444 1.00 . A A . 40 VAL HG11 1 1
8 11592 1 1 40 VAL HG12 H 13.026 12.304 -19.579 1.00 . A A . 40 VAL HG12 1 1
8 11593 1 1 40 VAL HG13 H 13.972 11.857 -18.159 1.00 . A A . 40 VAL HG13 1 1
8 11594 1 1 40 VAL HG21 H 9.993 13.260 -17.552 1.00 . A A . 40 VAL HG21 1 1
8 11595 1 1 40 VAL HG22 H 10.583 13.141 -19.211 1.00 . A A . 40 VAL HG22 1 1
8 11596 1 1 40 VAL HG23 H 11.260 14.348 -18.116 1.00 . A A . 40 VAL HG23 1 1
8 11597 1 1 40 VAL N N 10.143 10.721 -17.094 1.00 . A A . 40 VAL N 1 1
8 11598 1 1 40 VAL O O 13.268 9.407 -18.226 1.00 . A A . 40 VAL O 1 1
8 11599 1 1 41 GLY C C 13.686 7.410 -16.316 1.00 . A A . 41 GLY C 1 1
8 11600 1 1 41 GLY CA C 13.590 8.735 -15.561 1.00 . A A . 41 GLY CA 1 1
8 11601 1 1 41 GLY H H 11.929 10.061 -15.485 1.00 . A A . 41 GLY H 1 1
8 11602 1 1 41 GLY HA2 H 14.548 9.231 -15.606 1.00 . A A . 41 GLY HA2 1 1
8 11603 1 1 41 GLY HA3 H 13.358 8.527 -14.526 1.00 . A A . 41 GLY HA3 1 1
8 11604 1 1 41 GLY N N 12.571 9.638 -16.095 1.00 . A A . 41 GLY N 1 1
8 11605 1 1 41 GLY O O 14.784 6.896 -16.547 1.00 . A A . 41 GLY O 1 1
8 11606 1 1 42 THR C C 13.368 5.616 -18.705 1.00 . A A . 42 THR C 1 1
8 11607 1 1 42 THR CA C 12.491 5.590 -17.447 1.00 . A A . 42 THR CA 1 1
8 11608 1 1 42 THR CB C 11.046 5.220 -17.865 1.00 . A A . 42 THR CB 1 1
8 11609 1 1 42 THR CG2 C 11.012 3.908 -18.642 1.00 . A A . 42 THR CG2 1 1
8 11610 1 1 42 THR H H 11.694 7.334 -16.526 1.00 . A A . 42 THR H 1 1
8 11611 1 1 42 THR HA H 12.857 4.818 -16.783 1.00 . A A . 42 THR HA 1 1
8 11612 1 1 42 THR HB H 10.658 6.008 -18.498 1.00 . A A . 42 THR HB 1 1
8 11613 1 1 42 THR HG1 H 9.293 5.224 -16.961 1.00 . A A . 42 THR HG1 1 1
8 11614 1 1 42 THR HG21 H 9.996 3.688 -18.936 1.00 . A A . 42 THR HG21 1 1
8 11615 1 1 42 THR HG22 H 11.386 3.109 -18.018 1.00 . A A . 42 THR HG22 1 1
8 11616 1 1 42 THR HG23 H 11.630 3.994 -19.525 1.00 . A A . 42 THR HG23 1 1
8 11617 1 1 42 THR N N 12.537 6.866 -16.719 1.00 . A A . 42 THR N 1 1
8 11618 1 1 42 THR O O 14.093 4.664 -18.982 1.00 . A A . 42 THR O 1 1
8 11619 1 1 42 THR OG1 O 10.213 5.106 -16.704 1.00 . A A . 42 THR OG1 1 1
8 11620 1 1 43 TYR C C 15.547 6.678 -20.566 1.00 . A A . 43 TYR C 1 1
8 11621 1 1 43 TYR CA C 14.029 6.838 -20.727 1.00 . A A . 43 TYR CA 1 1
8 11622 1 1 43 TYR CB C 13.712 8.185 -21.389 1.00 . A A . 43 TYR CB 1 1
8 11623 1 1 43 TYR CD1 C 11.335 8.866 -20.850 1.00 . A A . 43 TYR CD1 1 1
8 11624 1 1 43 TYR CD2 C 11.785 7.963 -23.010 1.00 . A A . 43 TYR CD2 1 1
8 11625 1 1 43 TYR CE1 C 10.003 9.006 -21.180 1.00 . A A . 43 TYR CE1 1 1
8 11626 1 1 43 TYR CE2 C 10.455 8.101 -23.347 1.00 . A A . 43 TYR CE2 1 1
8 11627 1 1 43 TYR CG C 12.250 8.343 -21.756 1.00 . A A . 43 TYR CG 1 1
8 11628 1 1 43 TYR CZ C 9.568 8.623 -22.429 1.00 . A A . 43 TYR CZ 1 1
8 11629 1 1 43 TYR H H 12.794 7.487 -19.121 1.00 . A A . 43 TYR H 1 1
8 11630 1 1 43 TYR HA H 13.671 6.046 -21.370 1.00 . A A . 43 TYR HA 1 1
8 11631 1 1 43 TYR HB2 H 13.974 8.986 -20.711 1.00 . A A . 43 TYR HB2 1 1
8 11632 1 1 43 TYR HB3 H 14.296 8.282 -22.294 1.00 . A A . 43 TYR HB3 1 1
8 11633 1 1 43 TYR HD1 H 11.679 9.166 -19.871 1.00 . A A . 43 TYR HD1 1 1
8 11634 1 1 43 TYR HD2 H 12.481 7.553 -23.728 1.00 . A A . 43 TYR HD2 1 1
8 11635 1 1 43 TYR HE1 H 9.307 9.415 -20.460 1.00 . A A . 43 TYR HE1 1 1
8 11636 1 1 43 TYR HE2 H 10.113 7.801 -24.327 1.00 . A A . 43 TYR HE2 1 1
8 11637 1 1 43 TYR HH H 7.882 9.538 -22.315 1.00 . A A . 43 TYR HH 1 1
8 11638 1 1 43 TYR N N 13.316 6.722 -19.446 1.00 . A A . 43 TYR N 1 1
8 11639 1 1 43 TYR O O 16.187 5.956 -21.331 1.00 . A A . 43 TYR O 1 1
8 11640 1 1 43 TYR OH O 8.243 8.766 -22.765 1.00 . A A . 43 TYR OH 1 1
8 11641 1 1 44 TYR C C 17.998 5.859 -18.926 1.00 . A A . 44 TYR C 1 1
8 11642 1 1 44 TYR CA C 17.566 7.277 -19.339 1.00 . A A . 44 TYR CA 1 1
8 11643 1 1 44 TYR CB C 17.991 8.291 -18.268 1.00 . A A . 44 TYR CB 1 1
8 11644 1 1 44 TYR CD1 C 20.286 9.146 -18.913 1.00 . A A . 44 TYR CD1 1 1
8 11645 1 1 44 TYR CD2 C 20.130 7.665 -17.049 1.00 . A A . 44 TYR CD2 1 1
8 11646 1 1 44 TYR CE1 C 21.657 9.217 -18.746 1.00 . A A . 44 TYR CE1 1 1
8 11647 1 1 44 TYR CE2 C 21.500 7.734 -16.877 1.00 . A A . 44 TYR CE2 1 1
8 11648 1 1 44 TYR CG C 19.497 8.370 -18.070 1.00 . A A . 44 TYR CG 1 1
8 11649 1 1 44 TYR CZ C 22.259 8.510 -17.727 1.00 . A A . 44 TYR CZ 1 1
8 11650 1 1 44 TYR H H 15.563 7.900 -18.981 1.00 . A A . 44 TYR H 1 1
8 11651 1 1 44 TYR HA H 18.058 7.530 -20.270 1.00 . A A . 44 TYR HA 1 1
8 11652 1 1 44 TYR HB2 H 17.642 9.273 -18.554 1.00 . A A . 44 TYR HB2 1 1
8 11653 1 1 44 TYR HB3 H 17.541 8.017 -17.323 1.00 . A A . 44 TYR HB3 1 1
8 11654 1 1 44 TYR HD1 H 19.813 9.699 -19.711 1.00 . A A . 44 TYR HD1 1 1
8 11655 1 1 44 TYR HD2 H 19.536 7.055 -16.383 1.00 . A A . 44 TYR HD2 1 1
8 11656 1 1 44 TYR HE1 H 22.250 9.827 -19.412 1.00 . A A . 44 TYR HE1 1 1
8 11657 1 1 44 TYR HE2 H 21.972 7.181 -16.078 1.00 . A A . 44 TYR HE2 1 1
8 11658 1 1 44 TYR HH H 23.924 9.485 -17.700 1.00 . A A . 44 TYR HH 1 1
8 11659 1 1 44 TYR N N 16.120 7.348 -19.570 1.00 . A A . 44 TYR N 1 1
8 11660 1 1 44 TYR O O 18.936 5.297 -19.489 1.00 . A A . 44 TYR O 1 1
8 11661 1 1 44 TYR OH O 23.626 8.576 -17.557 1.00 . A A . 44 TYR OH 1 1
8 11662 1 1 45 HIS C C 17.389 2.867 -18.542 1.00 . A A . 45 HIS C 1 1
8 11663 1 1 45 HIS CA C 17.627 3.937 -17.457 1.00 . A A . 45 HIS CA 1 1
8 11664 1 1 45 HIS CB C 16.815 3.613 -16.192 1.00 . A A . 45 HIS CB 1 1
8 11665 1 1 45 HIS CD2 C 16.551 5.642 -14.578 1.00 . A A . 45 HIS CD2 1 1
8 11666 1 1 45 HIS CE1 C 18.208 5.190 -13.224 1.00 . A A . 45 HIS CE1 1 1
8 11667 1 1 45 HIS CG C 17.137 4.502 -15.022 1.00 . A A . 45 HIS CG 1 1
8 11668 1 1 45 HIS H H 16.547 5.768 -17.551 1.00 . A A . 45 HIS H 1 1
8 11669 1 1 45 HIS HA H 18.679 3.931 -17.203 1.00 . A A . 45 HIS HA 1 1
8 11670 1 1 45 HIS HB2 H 15.762 3.721 -16.410 1.00 . A A . 45 HIS HB2 1 1
8 11671 1 1 45 HIS HB3 H 17.010 2.592 -15.896 1.00 . A A . 45 HIS HB3 1 1
8 11672 1 1 45 HIS HD1 H 18.798 3.496 -14.198 1.00 . A A . 45 HIS HD1 1 1
8 11673 1 1 45 HIS HD2 H 15.701 6.138 -15.018 1.00 . A A . 45 HIS HD2 1 1
8 11674 1 1 45 HIS HE1 H 18.915 5.248 -12.409 1.00 . A A . 45 HIS HE1 1 1
8 11675 1 1 45 HIS HE2 H 16.928 6.731 -12.828 1.00 . A A . 45 HIS HE2 1 1
8 11676 1 1 45 HIS N N 17.301 5.283 -17.946 1.00 . A A . 45 HIS N 1 1
8 11677 1 1 45 HIS ND1 N 18.172 4.250 -14.147 1.00 . A A . 45 HIS ND1 1 1
8 11678 1 1 45 HIS NE2 N 17.238 6.046 -13.461 1.00 . A A . 45 HIS NE2 1 1
8 11679 1 1 45 HIS O O 18.177 1.931 -18.687 1.00 . A A . 45 HIS O 1 1
8 11680 1 1 46 LEU C C 17.055 2.233 -21.531 1.00 . A A . 46 LEU C 1 1
8 11681 1 1 46 LEU CA C 16.006 2.108 -20.416 1.00 . A A . 46 LEU CA 1 1
8 11682 1 1 46 LEU CB C 14.600 2.394 -20.969 1.00 . A A . 46 LEU CB 1 1
8 11683 1 1 46 LEU CD1 C 14.326 0.104 -22.006 1.00 . A A . 46 LEU CD1 1 1
8 11684 1 1 46 LEU CD2 C 12.790 1.976 -22.673 1.00 . A A . 46 LEU CD2 1 1
8 11685 1 1 46 LEU CG C 14.206 1.609 -22.232 1.00 . A A . 46 LEU CG 1 1
8 11686 1 1 46 LEU H H 15.696 3.760 -19.117 1.00 . A A . 46 LEU H 1 1
8 11687 1 1 46 LEU HA H 16.031 1.097 -20.030 1.00 . A A . 46 LEU HA 1 1
8 11688 1 1 46 LEU HB2 H 13.882 2.169 -20.192 1.00 . A A . 46 LEU HB2 1 1
8 11689 1 1 46 LEU HB3 H 14.535 3.450 -21.194 1.00 . A A . 46 LEU HB3 1 1
8 11690 1 1 46 LEU HD11 H 14.068 -0.417 -22.917 1.00 . A A . 46 LEU HD11 1 1
8 11691 1 1 46 LEU HD12 H 13.655 -0.200 -21.217 1.00 . A A . 46 LEU HD12 1 1
8 11692 1 1 46 LEU HD13 H 15.342 -0.141 -21.730 1.00 . A A . 46 LEU HD13 1 1
8 11693 1 1 46 LEU HD21 H 12.094 1.756 -21.877 1.00 . A A . 46 LEU HD21 1 1
8 11694 1 1 46 LEU HD22 H 12.525 1.403 -23.551 1.00 . A A . 46 LEU HD22 1 1
8 11695 1 1 46 LEU HD23 H 12.748 3.030 -22.908 1.00 . A A . 46 LEU HD23 1 1
8 11696 1 1 46 LEU HG H 14.881 1.876 -23.034 1.00 . A A . 46 LEU HG 1 1
8 11697 1 1 46 LEU N N 16.308 3.019 -19.303 1.00 . A A . 46 LEU N 1 1
8 11698 1 1 46 LEU O O 17.469 1.235 -22.126 1.00 . A A . 46 LEU O 1 1
8 11699 1 1 47 GLY C C 19.826 2.950 -22.438 1.00 . A A . 47 GLY C 1 1
8 11700 1 1 47 GLY CA C 18.538 3.689 -22.783 1.00 . A A . 47 GLY CA 1 1
8 11701 1 1 47 GLY H H 17.074 4.226 -21.345 1.00 . A A . 47 GLY H 1 1
8 11702 1 1 47 GLY HA2 H 18.193 3.359 -23.753 1.00 . A A . 47 GLY HA2 1 1
8 11703 1 1 47 GLY HA3 H 18.746 4.747 -22.830 1.00 . A A . 47 GLY HA3 1 1
8 11704 1 1 47 GLY N N 17.483 3.462 -21.805 1.00 . A A . 47 GLY N 1 1
8 11705 1 1 47 GLY O O 20.398 2.257 -23.282 1.00 . A A . 47 GLY O 1 1
8 11706 1 1 48 LYS C C 21.314 0.858 -20.870 1.00 . A A . 48 LYS C 1 1
8 11707 1 1 48 LYS CA C 21.472 2.379 -20.711 1.00 . A A . 48 LYS CA 1 1
8 11708 1 1 48 LYS CB C 21.756 2.719 -19.234 1.00 . A A . 48 LYS CB 1 1
8 11709 1 1 48 LYS CD C 22.899 4.959 -19.699 1.00 . A A . 48 LYS CD 1 1
8 11710 1 1 48 LYS CE C 24.306 4.648 -19.184 1.00 . A A . 48 LYS CE 1 1
8 11711 1 1 48 LYS CG C 21.803 4.218 -18.927 1.00 . A A . 48 LYS CG 1 1
8 11712 1 1 48 LYS H H 19.792 3.680 -20.573 1.00 . A A . 48 LYS H 1 1
8 11713 1 1 48 LYS HA H 22.308 2.707 -21.314 1.00 . A A . 48 LYS HA 1 1
8 11714 1 1 48 LYS HB2 H 20.984 2.276 -18.621 1.00 . A A . 48 LYS HB2 1 1
8 11715 1 1 48 LYS HB3 H 22.710 2.290 -18.957 1.00 . A A . 48 LYS HB3 1 1
8 11716 1 1 48 LYS HD2 H 22.843 4.675 -20.739 1.00 . A A . 48 LYS HD2 1 1
8 11717 1 1 48 LYS HD3 H 22.723 6.022 -19.611 1.00 . A A . 48 LYS HD3 1 1
8 11718 1 1 48 LYS HE2 H 24.994 5.363 -19.610 1.00 . A A . 48 LYS HE2 1 1
8 11719 1 1 48 LYS HE3 H 24.311 4.747 -18.107 1.00 . A A . 48 LYS HE3 1 1
8 11720 1 1 48 LYS HG2 H 20.849 4.653 -19.187 1.00 . A A . 48 LYS HG2 1 1
8 11721 1 1 48 LYS HG3 H 21.974 4.347 -17.867 1.00 . A A . 48 LYS HG3 1 1
8 11722 1 1 48 LYS HZ1 H 24.648 3.124 -20.566 1.00 . A A . 48 LYS HZ1 1 1
8 11723 1 1 48 LYS HZ2 H 24.211 2.565 -19.032 1.00 . A A . 48 LYS HZ2 1 1
8 11724 1 1 48 LYS HZ3 H 25.770 3.163 -19.304 1.00 . A A . 48 LYS HZ3 1 1
8 11725 1 1 48 LYS N N 20.274 3.085 -21.187 1.00 . A A . 48 LYS N 1 1
8 11726 1 1 48 LYS NZ N 24.763 3.279 -19.544 1.00 . A A . 48 LYS NZ 1 1
8 11727 1 1 48 LYS O O 22.283 0.141 -21.130 1.00 . A A . 48 LYS O 1 1
8 11728 1 1 49 LEU C C 19.912 -1.458 -22.369 1.00 . A A . 49 LEU C 1 1
8 11729 1 1 49 LEU CA C 19.776 -1.049 -20.892 1.00 . A A . 49 LEU CA 1 1
8 11730 1 1 49 LEU CB C 18.367 -1.363 -20.363 1.00 . A A . 49 LEU CB 1 1
8 11731 1 1 49 LEU CD1 C 18.982 -3.728 -19.706 1.00 . A A . 49 LEU CD1 1 1
8 11732 1 1 49 LEU CD2 C 16.575 -3.031 -19.775 1.00 . A A . 49 LEU CD2 1 1
8 11733 1 1 49 LEU CG C 17.950 -2.846 -20.410 1.00 . A A . 49 LEU CG 1 1
8 11734 1 1 49 LEU H H 19.355 0.990 -20.470 1.00 . A A . 49 LEU H 1 1
8 11735 1 1 49 LEU HA H 20.497 -1.611 -20.313 1.00 . A A . 49 LEU HA 1 1
8 11736 1 1 49 LEU HB2 H 18.311 -1.027 -19.337 1.00 . A A . 49 LEU HB2 1 1
8 11737 1 1 49 LEU HB3 H 17.656 -0.795 -20.946 1.00 . A A . 49 LEU HB3 1 1
8 11738 1 1 49 LEU HD11 H 18.668 -4.762 -19.757 1.00 . A A . 49 LEU HD11 1 1
8 11739 1 1 49 LEU HD12 H 19.068 -3.429 -18.671 1.00 . A A . 49 LEU HD12 1 1
8 11740 1 1 49 LEU HD13 H 19.939 -3.620 -20.193 1.00 . A A . 49 LEU HD13 1 1
8 11741 1 1 49 LEU HD21 H 16.286 -4.071 -19.836 1.00 . A A . 49 LEU HD21 1 1
8 11742 1 1 49 LEU HD22 H 15.850 -2.427 -20.301 1.00 . A A . 49 LEU HD22 1 1
8 11743 1 1 49 LEU HD23 H 16.609 -2.728 -18.737 1.00 . A A . 49 LEU HD23 1 1
8 11744 1 1 49 LEU HG H 17.887 -3.165 -21.442 1.00 . A A . 49 LEU HG 1 1
8 11745 1 1 49 LEU N N 20.081 0.373 -20.713 1.00 . A A . 49 LEU N 1 1
8 11746 1 1 49 LEU O O 20.474 -2.511 -22.678 1.00 . A A . 49 LEU O 1 1
8 11747 1 1 50 TYR C C 21.117 -0.874 -25.056 1.00 . A A . 50 TYR C 1 1
8 11748 1 1 50 TYR CA C 19.617 -0.849 -24.717 1.00 . A A . 50 TYR CA 1 1
8 11749 1 1 50 TYR CB C 18.909 0.219 -25.565 1.00 . A A . 50 TYR CB 1 1
8 11750 1 1 50 TYR CD1 C 16.876 -1.143 -26.227 1.00 . A A . 50 TYR CD1 1 1
8 11751 1 1 50 TYR CD2 C 16.517 1.033 -25.319 1.00 . A A . 50 TYR CD2 1 1
8 11752 1 1 50 TYR CE1 C 15.510 -1.313 -26.367 1.00 . A A . 50 TYR CE1 1 1
8 11753 1 1 50 TYR CE2 C 15.151 0.870 -25.461 1.00 . A A . 50 TYR CE2 1 1
8 11754 1 1 50 TYR CG C 17.405 0.032 -25.699 1.00 . A A . 50 TYR CG 1 1
8 11755 1 1 50 TYR CZ C 14.652 -0.303 -25.984 1.00 . A A . 50 TYR CZ 1 1
8 11756 1 1 50 TYR H H 18.899 0.165 -22.984 1.00 . A A . 50 TYR H 1 1
8 11757 1 1 50 TYR HA H 19.199 -1.818 -24.955 1.00 . A A . 50 TYR HA 1 1
8 11758 1 1 50 TYR HB2 H 19.083 1.188 -25.121 1.00 . A A . 50 TYR HB2 1 1
8 11759 1 1 50 TYR HB3 H 19.331 0.212 -26.561 1.00 . A A . 50 TYR HB3 1 1
8 11760 1 1 50 TYR HD1 H 17.548 -1.934 -26.526 1.00 . A A . 50 TYR HD1 1 1
8 11761 1 1 50 TYR HD2 H 16.907 1.953 -24.906 1.00 . A A . 50 TYR HD2 1 1
8 11762 1 1 50 TYR HE1 H 15.121 -2.233 -26.777 1.00 . A A . 50 TYR HE1 1 1
8 11763 1 1 50 TYR HE2 H 14.480 1.660 -25.159 1.00 . A A . 50 TYR HE2 1 1
8 11764 1 1 50 TYR HH H 13.040 -1.358 -25.874 1.00 . A A . 50 TYR HH 1 1
8 11765 1 1 50 TYR N N 19.412 -0.620 -23.281 1.00 . A A . 50 TYR N 1 1
8 11766 1 1 50 TYR O O 21.574 -1.734 -25.809 1.00 . A A . 50 TYR O 1 1
8 11767 1 1 50 TYR OH O 13.290 -0.462 -26.132 1.00 . A A . 50 TYR OH 1 1
8 11768 1 1 51 GLU C C 23.945 -1.241 -24.150 1.00 . A A . 51 GLU C 1 1
8 11769 1 1 51 GLU CA C 23.337 0.087 -24.635 1.00 . A A . 51 GLU CA 1 1
8 11770 1 1 51 GLU CB C 23.952 1.245 -23.831 1.00 . A A . 51 GLU CB 1 1
8 11771 1 1 51 GLU CD C 24.115 3.750 -23.402 1.00 . A A . 51 GLU CD 1 1
8 11772 1 1 51 GLU CG C 23.452 2.639 -24.216 1.00 . A A . 51 GLU CG 1 1
8 11773 1 1 51 GLU H H 21.438 0.780 -23.967 1.00 . A A . 51 GLU H 1 1
8 11774 1 1 51 GLU HA H 23.569 0.217 -25.683 1.00 . A A . 51 GLU HA 1 1
8 11775 1 1 51 GLU HB2 H 23.731 1.092 -22.784 1.00 . A A . 51 GLU HB2 1 1
8 11776 1 1 51 GLU HB3 H 25.025 1.225 -23.964 1.00 . A A . 51 GLU HB3 1 1
8 11777 1 1 51 GLU HG2 H 23.660 2.806 -25.263 1.00 . A A . 51 GLU HG2 1 1
8 11778 1 1 51 GLU HG3 H 22.383 2.683 -24.053 1.00 . A A . 51 GLU HG3 1 1
8 11779 1 1 51 GLU N N 21.874 0.071 -24.490 1.00 . A A . 51 GLU N 1 1
8 11780 1 1 51 GLU O O 24.843 -1.800 -24.786 1.00 . A A . 51 GLU O 1 1
8 11781 1 1 51 GLU OE1 O 24.663 3.459 -22.313 1.00 . A A . 51 GLU OE1 1 1
8 11782 1 1 51 GLU OE2 O 24.102 4.918 -23.841 1.00 . A A . 51 GLU OE2 1 1
8 11783 1 1 52 ARG C C 23.563 -4.191 -23.407 1.00 . A A . 52 ARG C 1 1
8 11784 1 1 52 ARG CA C 23.885 -3.021 -22.455 1.00 . A A . 52 ARG CA 1 1
8 11785 1 1 52 ARG CB C 23.217 -3.239 -21.085 1.00 . A A . 52 ARG CB 1 1
8 11786 1 1 52 ARG CD C 23.096 -4.545 -18.924 1.00 . A A . 52 ARG CD 1 1
8 11787 1 1 52 ARG CG C 23.784 -4.409 -20.281 1.00 . A A . 52 ARG CG 1 1
8 11788 1 1 52 ARG CZ C 22.501 -3.090 -17.037 1.00 . A A . 52 ARG CZ 1 1
8 11789 1 1 52 ARG H H 22.748 -1.227 -22.548 1.00 . A A . 52 ARG H 1 1
8 11790 1 1 52 ARG HA H 24.957 -2.966 -22.319 1.00 . A A . 52 ARG HA 1 1
8 11791 1 1 52 ARG HB2 H 23.335 -2.339 -20.497 1.00 . A A . 52 ARG HB2 1 1
8 11792 1 1 52 ARG HB3 H 22.161 -3.415 -21.240 1.00 . A A . 52 ARG HB3 1 1
8 11793 1 1 52 ARG HD2 H 22.058 -4.802 -19.084 1.00 . A A . 52 ARG HD2 1 1
8 11794 1 1 52 ARG HD3 H 23.579 -5.338 -18.369 1.00 . A A . 52 ARG HD3 1 1
8 11795 1 1 52 ARG HE H 23.740 -2.593 -18.480 1.00 . A A . 52 ARG HE 1 1
8 11796 1 1 52 ARG HG2 H 23.639 -5.323 -20.840 1.00 . A A . 52 ARG HG2 1 1
8 11797 1 1 52 ARG HG3 H 24.841 -4.246 -20.124 1.00 . A A . 52 ARG HG3 1 1
8 11798 1 1 52 ARG HH11 H 21.697 -4.907 -16.942 1.00 . A A . 52 ARG HH11 1 1
8 11799 1 1 52 ARG HH12 H 21.284 -3.835 -15.654 1.00 . A A . 52 ARG HH12 1 1
8 11800 1 1 52 ARG HH21 H 23.174 -1.228 -16.832 1.00 . A A . 52 ARG HH21 1 1
8 11801 1 1 52 ARG HH22 H 22.082 -1.770 -15.605 1.00 . A A . 52 ARG HH22 1 1
8 11802 1 1 52 ARG N N 23.439 -1.740 -23.022 1.00 . A A . 52 ARG N 1 1
8 11803 1 1 52 ARG NE N 23.165 -3.308 -18.143 1.00 . A A . 52 ARG NE 1 1
8 11804 1 1 52 ARG NH1 N 21.766 -4.016 -16.509 1.00 . A A . 52 ARG NH1 1 1
8 11805 1 1 52 ARG NH2 N 22.593 -1.943 -16.445 1.00 . A A . 52 ARG NH2 1 1
8 11806 1 1 52 ARG O O 24.199 -5.246 -23.359 1.00 . A A . 52 ARG O 1 1
8 11807 1 1 53 LEU C C 22.843 -4.615 -26.656 1.00 . A A . 53 LEU C 1 1
8 11808 1 1 53 LEU CA C 22.197 -4.971 -25.301 1.00 . A A . 53 LEU CA 1 1
8 11809 1 1 53 LEU CB C 20.667 -5.023 -25.457 1.00 . A A . 53 LEU CB 1 1
8 11810 1 1 53 LEU CD1 C 18.372 -5.239 -24.440 1.00 . A A . 53 LEU CD1 1 1
8 11811 1 1 53 LEU CD2 C 20.248 -6.668 -23.588 1.00 . A A . 53 LEU CD2 1 1
8 11812 1 1 53 LEU CG C 19.872 -5.308 -24.170 1.00 . A A . 53 LEU CG 1 1
8 11813 1 1 53 LEU H H 22.039 -3.164 -24.195 1.00 . A A . 53 LEU H 1 1
8 11814 1 1 53 LEU HA H 22.554 -5.944 -24.988 1.00 . A A . 53 LEU HA 1 1
8 11815 1 1 53 LEU HB2 H 20.336 -4.074 -25.855 1.00 . A A . 53 LEU HB2 1 1
8 11816 1 1 53 LEU HB3 H 20.427 -5.794 -26.176 1.00 . A A . 53 LEU HB3 1 1
8 11817 1 1 53 LEU HD11 H 17.830 -5.415 -23.522 1.00 . A A . 53 LEU HD11 1 1
8 11818 1 1 53 LEU HD12 H 18.100 -5.991 -25.167 1.00 . A A . 53 LEU HD12 1 1
8 11819 1 1 53 LEU HD13 H 18.119 -4.260 -24.823 1.00 . A A . 53 LEU HD13 1 1
8 11820 1 1 53 LEU HD21 H 19.692 -6.837 -22.677 1.00 . A A . 53 LEU HD21 1 1
8 11821 1 1 53 LEU HD22 H 21.306 -6.688 -23.371 1.00 . A A . 53 LEU HD22 1 1
8 11822 1 1 53 LEU HD23 H 20.013 -7.445 -24.301 1.00 . A A . 53 LEU HD23 1 1
8 11823 1 1 53 LEU HG H 20.110 -4.553 -23.433 1.00 . A A . 53 LEU HG 1 1
8 11824 1 1 53 LEU N N 22.562 -3.991 -24.265 1.00 . A A . 53 LEU N 1 1
8 11825 1 1 53 LEU O O 22.477 -5.170 -27.693 1.00 . A A . 53 LEU O 1 1
8 11826 1 1 54 ASP C C 23.531 -2.436 -28.804 1.00 . A A . 54 ASP C 1 1
8 11827 1 1 54 ASP CA C 24.487 -3.190 -27.848 1.00 . A A . 54 ASP CA 1 1
8 11828 1 1 54 ASP CB C 25.175 -4.366 -28.567 1.00 . A A . 54 ASP CB 1 1
8 11829 1 1 54 ASP CG C 26.170 -3.919 -29.629 1.00 . A A . 54 ASP CG 1 1
8 11830 1 1 54 ASP H H 24.039 -3.278 -25.772 1.00 . A A . 54 ASP H 1 1
8 11831 1 1 54 ASP HA H 25.249 -2.495 -27.520 1.00 . A A . 54 ASP HA 1 1
8 11832 1 1 54 ASP HB2 H 25.705 -4.963 -27.839 1.00 . A A . 54 ASP HB2 1 1
8 11833 1 1 54 ASP HB3 H 24.420 -4.981 -29.040 1.00 . A A . 54 ASP HB3 1 1
8 11834 1 1 54 ASP N N 23.790 -3.667 -26.636 1.00 . A A . 54 ASP N 1 1
8 11835 1 1 54 ASP O O 23.926 -1.998 -29.887 1.00 . A A . 54 ASP O 1 1
8 11836 1 1 54 ASP OD1 O 27.305 -3.550 -29.267 1.00 . A A . 54 ASP OD1 1 1
8 11837 1 1 54 ASP OD2 O 25.829 -3.942 -30.830 1.00 . A A . 54 ASP OD2 1 1
8 11838 1 1 55 ARG C C 21.451 -0.055 -29.163 1.00 . A A . 55 ARG C 1 1
8 11839 1 1 55 ARG CA C 21.273 -1.584 -29.213 1.00 . A A . 55 ARG CA 1 1
8 11840 1 1 55 ARG CB C 19.862 -1.970 -28.743 1.00 . A A . 55 ARG CB 1 1
8 11841 1 1 55 ARG CD C 19.674 -4.077 -30.144 1.00 . A A . 55 ARG CD 1 1
8 11842 1 1 55 ARG CG C 19.589 -3.474 -28.744 1.00 . A A . 55 ARG CG 1 1
8 11843 1 1 55 ARG CZ C 18.056 -4.006 -31.985 1.00 . A A . 55 ARG CZ 1 1
8 11844 1 1 55 ARG H H 22.025 -2.585 -27.500 1.00 . A A . 55 ARG H 1 1
8 11845 1 1 55 ARG HA H 21.404 -1.914 -30.235 1.00 . A A . 55 ARG HA 1 1
8 11846 1 1 55 ARG HB2 H 19.720 -1.604 -27.734 1.00 . A A . 55 ARG HB2 1 1
8 11847 1 1 55 ARG HB3 H 19.137 -1.494 -29.390 1.00 . A A . 55 ARG HB3 1 1
8 11848 1 1 55 ARG HD2 H 20.691 -3.988 -30.502 1.00 . A A . 55 ARG HD2 1 1
8 11849 1 1 55 ARG HD3 H 19.405 -5.123 -30.088 1.00 . A A . 55 ARG HD3 1 1
8 11850 1 1 55 ARG HE H 18.713 -2.427 -31.021 1.00 . A A . 55 ARG HE 1 1
8 11851 1 1 55 ARG HG2 H 20.316 -3.962 -28.110 1.00 . A A . 55 ARG HG2 1 1
8 11852 1 1 55 ARG HG3 H 18.597 -3.646 -28.348 1.00 . A A . 55 ARG HG3 1 1
8 11853 1 1 55 ARG HH11 H 18.673 -5.834 -31.517 1.00 . A A . 55 ARG HH11 1 1
8 11854 1 1 55 ARG HH12 H 17.534 -5.742 -32.812 1.00 . A A . 55 ARG HH12 1 1
8 11855 1 1 55 ARG HH21 H 17.256 -2.309 -32.648 1.00 . A A . 55 ARG HH21 1 1
8 11856 1 1 55 ARG HH22 H 16.730 -3.753 -33.450 1.00 . A A . 55 ARG HH22 1 1
8 11857 1 1 55 ARG N N 22.279 -2.261 -28.389 1.00 . A A . 55 ARG N 1 1
8 11858 1 1 55 ARG NE N 18.778 -3.402 -31.081 1.00 . A A . 55 ARG NE 1 1
8 11859 1 1 55 ARG NH1 N 18.093 -5.293 -32.112 1.00 . A A . 55 ARG NH1 1 1
8 11860 1 1 55 ARG NH2 N 17.289 -3.304 -32.754 1.00 . A A . 55 ARG NH2 1 1
8 11861 1 1 55 ARG O O 20.677 0.654 -28.514 1.00 . A A . 55 ARG O 1 1
8 11862 1 1 56 THR C C 21.689 2.756 -30.369 1.00 . A A . 56 THR C 1 1
8 11863 1 1 56 THR CA C 22.821 1.874 -29.815 1.00 . A A . 56 THR CA 1 1
8 11864 1 1 56 THR CB C 24.118 2.162 -30.618 1.00 . A A . 56 THR CB 1 1
8 11865 1 1 56 THR CG2 C 24.465 3.648 -30.608 1.00 . A A . 56 THR CG2 1 1
8 11866 1 1 56 THR H H 23.036 -0.168 -30.375 1.00 . A A . 56 THR H 1 1
8 11867 1 1 56 THR HA H 23.000 2.145 -28.782 1.00 . A A . 56 THR HA 1 1
8 11868 1 1 56 THR HB H 23.961 1.853 -31.642 1.00 . A A . 56 THR HB 1 1
8 11869 1 1 56 THR HG1 H 25.195 0.512 -30.425 1.00 . A A . 56 THR HG1 1 1
8 11870 1 1 56 THR HG21 H 24.602 3.980 -29.589 1.00 . A A . 56 THR HG21 1 1
8 11871 1 1 56 THR HG22 H 23.662 4.210 -31.063 1.00 . A A . 56 THR HG22 1 1
8 11872 1 1 56 THR HG23 H 25.377 3.809 -31.164 1.00 . A A . 56 THR HG23 1 1
8 11873 1 1 56 THR N N 22.480 0.442 -29.847 1.00 . A A . 56 THR N 1 1
8 11874 1 1 56 THR O O 21.228 3.678 -29.697 1.00 . A A . 56 THR O 1 1
8 11875 1 1 56 THR OG1 O 25.218 1.411 -30.076 1.00 . A A . 56 THR OG1 1 1
8 11876 1 1 57 ASP C C 18.875 3.254 -31.399 1.00 . A A . 57 ASP C 1 1
8 11877 1 1 57 ASP CA C 20.167 3.233 -32.235 1.00 . A A . 57 ASP CA 1 1
8 11878 1 1 57 ASP CB C 19.888 2.676 -33.640 1.00 . A A . 57 ASP CB 1 1
8 11879 1 1 57 ASP CG C 21.034 2.921 -34.614 1.00 . A A . 57 ASP CG 1 1
8 11880 1 1 57 ASP H H 21.618 1.692 -32.062 1.00 . A A . 57 ASP H 1 1
8 11881 1 1 57 ASP HA H 20.528 4.248 -32.332 1.00 . A A . 57 ASP HA 1 1
8 11882 1 1 57 ASP HB2 H 19.723 1.611 -33.573 1.00 . A A . 57 ASP HB2 1 1
8 11883 1 1 57 ASP HB3 H 18.998 3.148 -34.035 1.00 . A A . 57 ASP HB3 1 1
8 11884 1 1 57 ASP N N 21.228 2.451 -31.583 1.00 . A A . 57 ASP N 1 1
8 11885 1 1 57 ASP O O 18.309 4.318 -31.137 1.00 . A A . 57 ASP O 1 1
8 11886 1 1 57 ASP OD1 O 22.197 3.015 -34.171 1.00 . A A . 57 ASP OD1 1 1
8 11887 1 1 57 ASP OD2 O 20.774 3.036 -35.834 1.00 . A A . 57 ASP OD2 1 1
8 11888 1 1 58 ASP C C 17.280 2.814 -28.895 1.00 . A A . 58 ASP C 1 1
8 11889 1 1 58 ASP CA C 17.210 1.941 -30.160 1.00 . A A . 58 ASP CA 1 1
8 11890 1 1 58 ASP CB C 17.010 0.473 -29.774 1.00 . A A . 58 ASP CB 1 1
8 11891 1 1 58 ASP CG C 17.010 -0.438 -30.987 1.00 . A A . 58 ASP CG 1 1
8 11892 1 1 58 ASP H H 18.922 1.263 -31.217 1.00 . A A . 58 ASP H 1 1
8 11893 1 1 58 ASP HA H 16.372 2.264 -30.763 1.00 . A A . 58 ASP HA 1 1
8 11894 1 1 58 ASP HB2 H 17.811 0.167 -29.114 1.00 . A A . 58 ASP HB2 1 1
8 11895 1 1 58 ASP HB3 H 16.066 0.365 -29.259 1.00 . A A . 58 ASP HB3 1 1
8 11896 1 1 58 ASP N N 18.425 2.074 -30.974 1.00 . A A . 58 ASP N 1 1
8 11897 1 1 58 ASP O O 16.292 3.441 -28.499 1.00 . A A . 58 ASP O 1 1
8 11898 1 1 58 ASP OD1 O 18.097 -0.687 -31.541 1.00 . A A . 58 ASP OD1 1 1
8 11899 1 1 58 ASP OD2 O 15.926 -0.901 -31.401 1.00 . A A . 58 ASP OD2 1 1
8 11900 1 1 59 ALA C C 18.524 5.185 -27.465 1.00 . A A . 59 ALA C 1 1
8 11901 1 1 59 ALA CA C 18.689 3.704 -27.098 1.00 . A A . 59 ALA CA 1 1
8 11902 1 1 59 ALA CB C 20.082 3.449 -26.524 1.00 . A A . 59 ALA CB 1 1
8 11903 1 1 59 ALA H H 19.182 2.268 -28.586 1.00 . A A . 59 ALA H 1 1
8 11904 1 1 59 ALA HA H 17.961 3.446 -26.342 1.00 . A A . 59 ALA HA 1 1
8 11905 1 1 59 ALA HB1 H 20.181 2.404 -26.267 1.00 . A A . 59 ALA HB1 1 1
8 11906 1 1 59 ALA HB2 H 20.224 4.050 -25.638 1.00 . A A . 59 ALA HB2 1 1
8 11907 1 1 59 ALA HB3 H 20.832 3.709 -27.259 1.00 . A A . 59 ALA HB3 1 1
8 11908 1 1 59 ALA N N 18.454 2.845 -28.263 1.00 . A A . 59 ALA N 1 1
8 11909 1 1 59 ALA O O 17.866 5.945 -26.755 1.00 . A A . 59 ALA O 1 1
8 11910 1 1 60 ILE C C 17.625 7.431 -29.358 1.00 . A A . 60 ILE C 1 1
8 11911 1 1 60 ILE CA C 19.065 6.959 -29.073 1.00 . A A . 60 ILE CA 1 1
8 11912 1 1 60 ILE CB C 19.932 7.118 -30.347 1.00 . A A . 60 ILE CB 1 1
8 11913 1 1 60 ILE CD1 C 22.242 6.581 -31.284 1.00 . A A . 60 ILE CD1 1 1
8 11914 1 1 60 ILE CG1 C 21.378 6.692 -30.052 1.00 . A A . 60 ILE CG1 1 1
8 11915 1 1 60 ILE CG2 C 19.895 8.556 -30.860 1.00 . A A . 60 ILE CG2 1 1
8 11916 1 1 60 ILE H H 19.591 4.901 -29.128 1.00 . A A . 60 ILE H 1 1
8 11917 1 1 60 ILE HA H 19.488 7.587 -28.300 1.00 . A A . 60 ILE HA 1 1
8 11918 1 1 60 ILE HB H 19.525 6.475 -31.116 1.00 . A A . 60 ILE HB 1 1
8 11919 1 1 60 ILE HD11 H 21.838 5.826 -31.943 1.00 . A A . 60 ILE HD11 1 1
8 11920 1 1 60 ILE HD12 H 23.246 6.306 -30.996 1.00 . A A . 60 ILE HD12 1 1
8 11921 1 1 60 ILE HD13 H 22.264 7.532 -31.796 1.00 . A A . 60 ILE HD13 1 1
8 11922 1 1 60 ILE HG12 H 21.836 7.415 -29.392 1.00 . A A . 60 ILE HG12 1 1
8 11923 1 1 60 ILE HG13 H 21.369 5.727 -29.565 1.00 . A A . 60 ILE HG13 1 1
8 11924 1 1 60 ILE HG21 H 18.877 8.831 -31.089 1.00 . A A . 60 ILE HG21 1 1
8 11925 1 1 60 ILE HG22 H 20.497 8.638 -31.754 1.00 . A A . 60 ILE HG22 1 1
8 11926 1 1 60 ILE HG23 H 20.286 9.222 -30.103 1.00 . A A . 60 ILE HG23 1 1
8 11927 1 1 60 ILE N N 19.109 5.572 -28.594 1.00 . A A . 60 ILE N 1 1
8 11928 1 1 60 ILE O O 17.256 8.559 -29.017 1.00 . A A . 60 ILE O 1 1
8 11929 1 1 61 ASP C C 14.643 7.017 -28.872 1.00 . A A . 61 ASP C 1 1
8 11930 1 1 61 ASP CA C 15.393 6.875 -30.206 1.00 . A A . 61 ASP CA 1 1
8 11931 1 1 61 ASP CB C 14.740 5.787 -31.068 1.00 . A A . 61 ASP CB 1 1
8 11932 1 1 61 ASP CG C 15.202 5.847 -32.513 1.00 . A A . 61 ASP CG 1 1
8 11933 1 1 61 ASP H H 17.185 5.730 -30.328 1.00 . A A . 61 ASP H 1 1
8 11934 1 1 61 ASP HA H 15.334 7.820 -30.733 1.00 . A A . 61 ASP HA 1 1
8 11935 1 1 61 ASP HB2 H 14.991 4.816 -30.664 1.00 . A A . 61 ASP HB2 1 1
8 11936 1 1 61 ASP HB3 H 13.666 5.912 -31.047 1.00 . A A . 61 ASP HB3 1 1
8 11937 1 1 61 ASP N N 16.817 6.575 -29.988 1.00 . A A . 61 ASP N 1 1
8 11938 1 1 61 ASP O O 13.736 7.847 -28.736 1.00 . A A . 61 ASP O 1 1
8 11939 1 1 61 ASP OD1 O 14.810 6.797 -33.225 1.00 . A A . 61 ASP OD1 1 1
8 11940 1 1 61 ASP OD2 O 15.966 4.959 -32.943 1.00 . A A . 61 ASP OD2 1 1
8 11941 1 1 62 THR C C 14.824 7.647 -25.898 1.00 . A A . 62 THR C 1 1
8 11942 1 1 62 THR CA C 14.470 6.297 -26.535 1.00 . A A . 62 THR CA 1 1
8 11943 1 1 62 THR CB C 14.988 5.155 -25.624 1.00 . A A . 62 THR CB 1 1
8 11944 1 1 62 THR CG2 C 14.380 5.234 -24.226 1.00 . A A . 62 THR CG2 1 1
8 11945 1 1 62 THR H H 15.700 5.515 -28.084 1.00 . A A . 62 THR H 1 1
8 11946 1 1 62 THR HA H 13.393 6.214 -26.612 1.00 . A A . 62 THR HA 1 1
8 11947 1 1 62 THR HB H 16.062 5.244 -25.539 1.00 . A A . 62 THR HB 1 1
8 11948 1 1 62 THR HG1 H 15.407 3.587 -26.755 1.00 . A A . 62 THR HG1 1 1
8 11949 1 1 62 THR HG21 H 14.763 4.425 -23.618 1.00 . A A . 62 THR HG21 1 1
8 11950 1 1 62 THR HG22 H 13.304 5.154 -24.293 1.00 . A A . 62 THR HG22 1 1
8 11951 1 1 62 THR HG23 H 14.642 6.178 -23.771 1.00 . A A . 62 THR HG23 1 1
8 11952 1 1 62 THR N N 15.028 6.203 -27.891 1.00 . A A . 62 THR N 1 1
8 11953 1 1 62 THR O O 13.962 8.333 -25.344 1.00 . A A . 62 THR O 1 1
8 11954 1 1 62 THR OG1 O 14.671 3.884 -26.208 1.00 . A A . 62 THR OG1 1 1
8 11955 1 1 63 TYR C C 15.840 10.486 -26.211 1.00 . A A . 63 TYR C 1 1
8 11956 1 1 63 TYR CA C 16.554 9.330 -25.490 1.00 . A A . 63 TYR CA 1 1
8 11957 1 1 63 TYR CB C 18.076 9.492 -25.662 1.00 . A A . 63 TYR CB 1 1
8 11958 1 1 63 TYR CD1 C 18.681 8.147 -23.598 1.00 . A A . 63 TYR CD1 1 1
8 11959 1 1 63 TYR CD2 C 19.948 7.787 -25.587 1.00 . A A . 63 TYR CD2 1 1
8 11960 1 1 63 TYR CE1 C 19.449 7.205 -22.939 1.00 . A A . 63 TYR CE1 1 1
8 11961 1 1 63 TYR CE2 C 20.717 6.845 -24.935 1.00 . A A . 63 TYR CE2 1 1
8 11962 1 1 63 TYR CG C 18.916 8.455 -24.934 1.00 . A A . 63 TYR CG 1 1
8 11963 1 1 63 TYR CZ C 20.464 6.557 -23.614 1.00 . A A . 63 TYR CZ 1 1
8 11964 1 1 63 TYR H H 16.750 7.422 -26.406 1.00 . A A . 63 TYR H 1 1
8 11965 1 1 63 TYR HA H 16.315 9.375 -24.436 1.00 . A A . 63 TYR HA 1 1
8 11966 1 1 63 TYR HB2 H 18.316 9.427 -26.713 1.00 . A A . 63 TYR HB2 1 1
8 11967 1 1 63 TYR HB3 H 18.368 10.467 -25.297 1.00 . A A . 63 TYR HB3 1 1
8 11968 1 1 63 TYR HD1 H 17.886 8.657 -23.072 1.00 . A A . 63 TYR HD1 1 1
8 11969 1 1 63 TYR HD2 H 20.146 8.015 -26.624 1.00 . A A . 63 TYR HD2 1 1
8 11970 1 1 63 TYR HE1 H 19.249 6.978 -21.903 1.00 . A A . 63 TYR HE1 1 1
8 11971 1 1 63 TYR HE2 H 21.513 6.339 -25.462 1.00 . A A . 63 TYR HE2 1 1
8 11972 1 1 63 TYR HH H 22.141 5.665 -23.284 1.00 . A A . 63 TYR HH 1 1
8 11973 1 1 63 TYR N N 16.099 8.030 -25.994 1.00 . A A . 63 TYR N 1 1
8 11974 1 1 63 TYR O O 15.449 11.463 -25.585 1.00 . A A . 63 TYR O 1 1
8 11975 1 1 63 TYR OH O 21.231 5.618 -22.961 1.00 . A A . 63 TYR OH 1 1
8 11976 1 1 64 ALA C C 13.634 11.764 -27.865 1.00 . A A . 64 ALA C 1 1
8 11977 1 1 64 ALA CA C 15.047 11.409 -28.353 1.00 . A A . 64 ALA CA 1 1
8 11978 1 1 64 ALA CB C 14.997 10.972 -29.811 1.00 . A A . 64 ALA CB 1 1
8 11979 1 1 64 ALA H H 15.987 9.539 -27.969 1.00 . A A . 64 ALA H 1 1
8 11980 1 1 64 ALA HA H 15.670 12.291 -28.291 1.00 . A A . 64 ALA HA 1 1
8 11981 1 1 64 ALA HB1 H 14.361 10.103 -29.906 1.00 . A A . 64 ALA HB1 1 1
8 11982 1 1 64 ALA HB2 H 15.993 10.726 -30.149 1.00 . A A . 64 ALA HB2 1 1
8 11983 1 1 64 ALA HB3 H 14.601 11.775 -30.416 1.00 . A A . 64 ALA HB3 1 1
8 11984 1 1 64 ALA N N 15.675 10.359 -27.531 1.00 . A A . 64 ALA N 1 1
8 11985 1 1 64 ALA O O 13.339 12.922 -27.563 1.00 . A A . 64 ALA O 1 1
8 11986 1 1 65 GLN C C 11.409 11.465 -25.862 1.00 . A A . 65 GLN C 1 1
8 11987 1 1 65 GLN CA C 11.389 10.960 -27.316 1.00 . A A . 65 GLN CA 1 1
8 11988 1 1 65 GLN CB C 10.594 9.644 -27.437 1.00 . A A . 65 GLN CB 1 1
8 11989 1 1 65 GLN CD C 8.333 10.317 -26.431 1.00 . A A . 65 GLN CD 1 1
8 11990 1 1 65 GLN CG C 9.089 9.829 -27.659 1.00 . A A . 65 GLN CG 1 1
8 11991 1 1 65 GLN H H 13.049 9.858 -28.060 1.00 . A A . 65 GLN H 1 1
8 11992 1 1 65 GLN HA H 10.928 11.712 -27.943 1.00 . A A . 65 GLN HA 1 1
8 11993 1 1 65 GLN HB2 H 10.988 9.077 -28.269 1.00 . A A . 65 GLN HB2 1 1
8 11994 1 1 65 GLN HB3 H 10.734 9.069 -26.532 1.00 . A A . 65 GLN HB3 1 1
8 11995 1 1 65 GLN HE21 H 9.509 9.280 -25.236 1.00 . A A . 65 GLN HE21 1 1
8 11996 1 1 65 GLN HE22 H 8.261 10.179 -24.465 1.00 . A A . 65 GLN HE22 1 1
8 11997 1 1 65 GLN HG2 H 8.945 10.545 -28.454 1.00 . A A . 65 GLN HG2 1 1
8 11998 1 1 65 GLN HG3 H 8.668 8.878 -27.963 1.00 . A A . 65 GLN HG3 1 1
8 11999 1 1 65 GLN N N 12.763 10.758 -27.791 1.00 . A A . 65 GLN N 1 1
8 12000 1 1 65 GLN NE2 N 8.746 9.885 -25.261 1.00 . A A . 65 GLN NE2 1 1
8 12001 1 1 65 GLN O O 10.595 12.304 -25.460 1.00 . A A . 65 GLN O 1 1
8 12002 1 1 65 GLN OE1 O 7.358 11.051 -26.538 1.00 . A A . 65 GLN OE1 1 1
8 12003 1 1 66 GLY C C 12.974 12.903 -23.675 1.00 . A A . 66 GLY C 1 1
8 12004 1 1 66 GLY CA C 12.571 11.432 -23.727 1.00 . A A . 66 GLY CA 1 1
8 12005 1 1 66 GLY H H 12.942 10.242 -25.441 1.00 . A A . 66 GLY H 1 1
8 12006 1 1 66 GLY HA2 H 11.656 11.300 -23.167 1.00 . A A . 66 GLY HA2 1 1
8 12007 1 1 66 GLY HA3 H 13.349 10.842 -23.264 1.00 . A A . 66 GLY HA3 1 1
8 12008 1 1 66 GLY N N 12.367 10.954 -25.086 1.00 . A A . 66 GLY N 1 1
8 12009 1 1 66 GLY O O 12.545 13.634 -22.789 1.00 . A A . 66 GLY O 1 1
8 12010 1 1 67 ILE C C 13.029 15.675 -24.824 1.00 . A A . 67 ILE C 1 1
8 12011 1 1 67 ILE CA C 14.233 14.734 -24.722 1.00 . A A . 67 ILE CA 1 1
8 12012 1 1 67 ILE CB C 15.177 14.954 -25.942 1.00 . A A . 67 ILE CB 1 1
8 12013 1 1 67 ILE CD1 C 17.539 14.483 -26.813 1.00 . A A . 67 ILE CD1 1 1
8 12014 1 1 67 ILE CG1 C 16.565 14.349 -25.660 1.00 . A A . 67 ILE CG1 1 1
8 12015 1 1 67 ILE CG2 C 15.298 16.437 -26.309 1.00 . A A . 67 ILE CG2 1 1
8 12016 1 1 67 ILE H H 14.123 12.694 -25.298 1.00 . A A . 67 ILE H 1 1
8 12017 1 1 67 ILE HA H 14.783 14.968 -23.821 1.00 . A A . 67 ILE HA 1 1
8 12018 1 1 67 ILE HB H 14.745 14.442 -26.789 1.00 . A A . 67 ILE HB 1 1
8 12019 1 1 67 ILE HD11 H 18.497 14.079 -26.523 1.00 . A A . 67 ILE HD11 1 1
8 12020 1 1 67 ILE HD12 H 17.654 15.527 -27.069 1.00 . A A . 67 ILE HD12 1 1
8 12021 1 1 67 ILE HD13 H 17.164 13.940 -27.669 1.00 . A A . 67 ILE HD13 1 1
8 12022 1 1 67 ILE HG12 H 17.004 14.841 -24.804 1.00 . A A . 67 ILE HG12 1 1
8 12023 1 1 67 ILE HG13 H 16.453 13.296 -25.443 1.00 . A A . 67 ILE HG13 1 1
8 12024 1 1 67 ILE HG21 H 15.738 16.978 -25.486 1.00 . A A . 67 ILE HG21 1 1
8 12025 1 1 67 ILE HG22 H 14.317 16.840 -26.519 1.00 . A A . 67 ILE HG22 1 1
8 12026 1 1 67 ILE HG23 H 15.923 16.544 -27.184 1.00 . A A . 67 ILE HG23 1 1
8 12027 1 1 67 ILE N N 13.799 13.334 -24.630 1.00 . A A . 67 ILE N 1 1
8 12028 1 1 67 ILE O O 12.960 16.684 -24.120 1.00 . A A . 67 ILE O 1 1
8 12029 1 1 68 GLU C C 10.095 16.330 -24.573 1.00 . A A . 68 GLU C 1 1
8 12030 1 1 68 GLU CA C 10.869 16.134 -25.888 1.00 . A A . 68 GLU CA 1 1
8 12031 1 1 68 GLU CB C 9.963 15.482 -26.941 1.00 . A A . 68 GLU CB 1 1
8 12032 1 1 68 GLU CD C 9.715 14.707 -29.344 1.00 . A A . 68 GLU CD 1 1
8 12033 1 1 68 GLU CG C 10.670 15.187 -28.262 1.00 . A A . 68 GLU CG 1 1
8 12034 1 1 68 GLU H H 12.191 14.498 -26.212 1.00 . A A . 68 GLU H 1 1
8 12035 1 1 68 GLU HA H 11.182 17.103 -26.252 1.00 . A A . 68 GLU HA 1 1
8 12036 1 1 68 GLU HB2 H 9.580 14.550 -26.546 1.00 . A A . 68 GLU HB2 1 1
8 12037 1 1 68 GLU HB3 H 9.132 16.144 -27.143 1.00 . A A . 68 GLU HB3 1 1
8 12038 1 1 68 GLU HG2 H 11.158 16.089 -28.604 1.00 . A A . 68 GLU HG2 1 1
8 12039 1 1 68 GLU HG3 H 11.416 14.421 -28.094 1.00 . A A . 68 GLU HG3 1 1
8 12040 1 1 68 GLU N N 12.077 15.324 -25.688 1.00 . A A . 68 GLU N 1 1
8 12041 1 1 68 GLU O O 9.764 17.459 -24.193 1.00 . A A . 68 GLU O 1 1
8 12042 1 1 68 GLU OE1 O 9.279 13.539 -29.282 1.00 . A A . 68 GLU OE1 1 1
8 12043 1 1 68 GLU OE2 O 9.392 15.498 -30.258 1.00 . A A . 68 GLU OE2 1 1
8 12044 1 1 69 VAL C C 9.953 15.882 -21.465 1.00 . A A . 69 VAL C 1 1
8 12045 1 1 69 VAL CA C 9.082 15.301 -22.597 1.00 . A A . 69 VAL CA 1 1
8 12046 1 1 69 VAL CB C 8.526 13.912 -22.172 1.00 . A A . 69 VAL CB 1 1
8 12047 1 1 69 VAL CG1 C 7.572 13.369 -23.234 1.00 . A A . 69 VAL CG1 1 1
8 12048 1 1 69 VAL CG2 C 9.659 12.923 -21.899 1.00 . A A . 69 VAL CG2 1 1
8 12049 1 1 69 VAL H H 10.093 14.354 -24.223 1.00 . A A . 69 VAL H 1 1
8 12050 1 1 69 VAL HA H 8.238 15.963 -22.746 1.00 . A A . 69 VAL HA 1 1
8 12051 1 1 69 VAL HB H 7.963 14.039 -21.255 1.00 . A A . 69 VAL HB 1 1
8 12052 1 1 69 VAL HG11 H 6.749 14.057 -23.368 1.00 . A A . 69 VAL HG11 1 1
8 12053 1 1 69 VAL HG12 H 7.188 12.408 -22.918 1.00 . A A . 69 VAL HG12 1 1
8 12054 1 1 69 VAL HG13 H 8.101 13.254 -24.169 1.00 . A A . 69 VAL HG13 1 1
8 12055 1 1 69 VAL HG21 H 10.284 13.301 -21.102 1.00 . A A . 69 VAL HG21 1 1
8 12056 1 1 69 VAL HG22 H 10.253 12.800 -22.793 1.00 . A A . 69 VAL HG22 1 1
8 12057 1 1 69 VAL HG23 H 9.246 11.967 -21.607 1.00 . A A . 69 VAL HG23 1 1
8 12058 1 1 69 VAL N N 9.813 15.232 -23.872 1.00 . A A . 69 VAL N 1 1
8 12059 1 1 69 VAL O O 9.446 16.531 -20.551 1.00 . A A . 69 VAL O 1 1
8 12060 1 1 70 ALA C C 12.253 17.706 -20.511 1.00 . A A . 70 ALA C 1 1
8 12061 1 1 70 ALA CA C 12.197 16.172 -20.521 1.00 . A A . 70 ALA CA 1 1
8 12062 1 1 70 ALA CB C 13.594 15.601 -20.749 1.00 . A A . 70 ALA CB 1 1
8 12063 1 1 70 ALA H H 11.620 15.159 -22.301 1.00 . A A . 70 ALA H 1 1
8 12064 1 1 70 ALA HA H 11.849 15.829 -19.555 1.00 . A A . 70 ALA HA 1 1
8 12065 1 1 70 ALA HB1 H 14.259 15.946 -19.969 1.00 . A A . 70 ALA HB1 1 1
8 12066 1 1 70 ALA HB2 H 13.966 15.930 -21.709 1.00 . A A . 70 ALA HB2 1 1
8 12067 1 1 70 ALA HB3 H 13.552 14.521 -20.733 1.00 . A A . 70 ALA HB3 1 1
8 12068 1 1 70 ALA N N 11.265 15.669 -21.542 1.00 . A A . 70 ALA N 1 1
8 12069 1 1 70 ALA O O 12.100 18.334 -19.467 1.00 . A A . 70 ALA O 1 1
8 12070 1 1 71 ARG C C 11.275 20.489 -21.462 1.00 . A A . 71 ARG C 1 1
8 12071 1 1 71 ARG CA C 12.587 19.759 -21.808 1.00 . A A . 71 ARG CA 1 1
8 12072 1 1 71 ARG CB C 13.030 20.126 -23.232 1.00 . A A . 71 ARG CB 1 1
8 12073 1 1 71 ARG CD C 12.591 19.908 -25.722 1.00 . A A . 71 ARG CD 1 1
8 12074 1 1 71 ARG CG C 12.100 19.585 -24.316 1.00 . A A . 71 ARG CG 1 1
8 12075 1 1 71 ARG CZ C 12.914 21.869 -27.140 1.00 . A A . 71 ARG CZ 1 1
8 12076 1 1 71 ARG H H 12.555 17.741 -22.487 1.00 . A A . 71 ARG H 1 1
8 12077 1 1 71 ARG HA H 13.352 20.082 -21.117 1.00 . A A . 71 ARG HA 1 1
8 12078 1 1 71 ARG HB2 H 13.067 21.204 -23.320 1.00 . A A . 71 ARG HB2 1 1
8 12079 1 1 71 ARG HB3 H 14.021 19.727 -23.401 1.00 . A A . 71 ARG HB3 1 1
8 12080 1 1 71 ARG HD2 H 13.592 19.515 -25.840 1.00 . A A . 71 ARG HD2 1 1
8 12081 1 1 71 ARG HD3 H 11.934 19.431 -26.437 1.00 . A A . 71 ARG HD3 1 1
8 12082 1 1 71 ARG HE H 12.402 21.944 -25.241 1.00 . A A . 71 ARG HE 1 1
8 12083 1 1 71 ARG HG2 H 12.033 18.512 -24.211 1.00 . A A . 71 ARG HG2 1 1
8 12084 1 1 71 ARG HG3 H 11.119 20.018 -24.180 1.00 . A A . 71 ARG HG3 1 1
8 12085 1 1 71 ARG HH11 H 13.073 20.125 -28.098 1.00 . A A . 71 ARG HH11 1 1
8 12086 1 1 71 ARG HH12 H 13.367 21.539 -29.050 1.00 . A A . 71 ARG HH12 1 1
8 12087 1 1 71 ARG HH21 H 12.769 23.733 -26.471 1.00 . A A . 71 ARG HH21 1 1
8 12088 1 1 71 ARG HH22 H 13.189 23.559 -28.141 1.00 . A A . 71 ARG HH22 1 1
8 12089 1 1 71 ARG N N 12.467 18.299 -21.683 1.00 . A A . 71 ARG N 1 1
8 12090 1 1 71 ARG NE N 12.614 21.342 -25.984 1.00 . A A . 71 ARG NE 1 1
8 12091 1 1 71 ARG NH1 N 13.136 21.119 -28.175 1.00 . A A . 71 ARG NH1 1 1
8 12092 1 1 71 ARG NH2 N 12.961 23.150 -27.261 1.00 . A A . 71 ARG NH2 1 1
8 12093 1 1 71 ARG O O 11.288 21.514 -20.775 1.00 . A A . 71 ARG O 1 1
8 12094 1 1 72 GLU C C 8.167 20.256 -20.439 1.00 . A A . 72 GLU C 1 1
8 12095 1 1 72 GLU CA C 8.849 20.634 -21.767 1.00 . A A . 72 GLU CA 1 1
8 12096 1 1 72 GLU CB C 7.924 20.315 -22.952 1.00 . A A . 72 GLU CB 1 1
8 12097 1 1 72 GLU CD C 8.968 22.134 -24.392 1.00 . A A . 72 GLU CD 1 1
8 12098 1 1 72 GLU CG C 8.509 20.684 -24.315 1.00 . A A . 72 GLU CG 1 1
8 12099 1 1 72 GLU H H 10.184 19.112 -22.430 1.00 . A A . 72 GLU H 1 1
8 12100 1 1 72 GLU HA H 9.035 21.701 -21.759 1.00 . A A . 72 GLU HA 1 1
8 12101 1 1 72 GLU HB2 H 7.712 19.254 -22.952 1.00 . A A . 72 GLU HB2 1 1
8 12102 1 1 72 GLU HB3 H 6.996 20.855 -22.825 1.00 . A A . 72 GLU HB3 1 1
8 12103 1 1 72 GLU HG2 H 9.353 20.040 -24.516 1.00 . A A . 72 GLU HG2 1 1
8 12104 1 1 72 GLU HG3 H 7.752 20.521 -25.071 1.00 . A A . 72 GLU HG3 1 1
8 12105 1 1 72 GLU N N 10.146 19.964 -21.942 1.00 . A A . 72 GLU N 1 1
8 12106 1 1 72 GLU O O 7.756 21.130 -19.674 1.00 . A A . 72 GLU O 1 1
8 12107 1 1 72 GLU OE1 O 8.102 23.031 -24.460 1.00 . A A . 72 GLU OE1 1 1
8 12108 1 1 72 GLU OE2 O 10.191 22.387 -24.389 1.00 . A A . 72 GLU OE2 1 1
8 12109 1 1 73 GLU C C 8.323 18.612 -17.718 1.00 . A A . 73 GLU C 1 1
8 12110 1 1 73 GLU CA C 7.386 18.498 -18.929 1.00 . A A . 73 GLU CA 1 1
8 12111 1 1 73 GLU CB C 6.905 17.045 -19.075 1.00 . A A . 73 GLU CB 1 1
8 12112 1 1 73 GLU CD C 4.725 17.705 -20.199 1.00 . A A . 73 GLU CD 1 1
8 12113 1 1 73 GLU CG C 5.957 16.813 -20.247 1.00 . A A . 73 GLU CG 1 1
8 12114 1 1 73 GLU H H 8.404 18.296 -20.788 1.00 . A A . 73 GLU H 1 1
8 12115 1 1 73 GLU HA H 6.525 19.132 -18.760 1.00 . A A . 73 GLU HA 1 1
8 12116 1 1 73 GLU HB2 H 7.767 16.408 -19.210 1.00 . A A . 73 GLU HB2 1 1
8 12117 1 1 73 GLU HB3 H 6.396 16.755 -18.166 1.00 . A A . 73 GLU HB3 1 1
8 12118 1 1 73 GLU HG2 H 6.491 17.005 -21.167 1.00 . A A . 73 GLU HG2 1 1
8 12119 1 1 73 GLU HG3 H 5.635 15.781 -20.232 1.00 . A A . 73 GLU HG3 1 1
8 12120 1 1 73 GLU N N 8.045 18.958 -20.161 1.00 . A A . 73 GLU N 1 1
8 12121 1 1 73 GLU O O 8.009 19.289 -16.737 1.00 . A A . 73 GLU O 1 1
8 12122 1 1 73 GLU OE1 O 3.888 17.528 -19.286 1.00 . A A . 73 GLU OE1 1 1
8 12123 1 1 73 GLU OE2 O 4.581 18.581 -21.076 1.00 . A A . 73 GLU OE2 1 1
8 12124 1 1 74 GLY C C 11.224 19.276 -16.602 1.00 . A A . 74 GLY C 1 1
8 12125 1 1 74 GLY CA C 10.434 17.970 -16.694 1.00 . A A . 74 GLY CA 1 1
8 12126 1 1 74 GLY H H 9.680 17.441 -18.609 1.00 . A A . 74 GLY H 1 1
8 12127 1 1 74 GLY HA2 H 9.902 17.821 -15.765 1.00 . A A . 74 GLY HA2 1 1
8 12128 1 1 74 GLY HA3 H 11.129 17.153 -16.827 1.00 . A A . 74 GLY HA3 1 1
8 12129 1 1 74 GLY N N 9.475 17.949 -17.796 1.00 . A A . 74 GLY N 1 1
8 12130 1 1 74 GLY O O 10.679 20.319 -16.230 1.00 . A A . 74 GLY O 1 1
8 12131 1 1 75 THR C C 14.675 20.192 -17.690 1.00 . A A . 75 THR C 1 1
8 12132 1 1 75 THR CA C 13.381 20.403 -16.889 1.00 . A A . 75 THR CA 1 1
8 12133 1 1 75 THR CB C 13.748 20.776 -15.430 1.00 . A A . 75 THR CB 1 1
8 12134 1 1 75 THR CG2 C 14.453 19.620 -14.728 1.00 . A A . 75 THR CG2 1 1
8 12135 1 1 75 THR H H 12.882 18.371 -17.256 1.00 . A A . 75 THR H 1 1
8 12136 1 1 75 THR HA H 12.843 21.234 -17.322 1.00 . A A . 75 THR HA 1 1
8 12137 1 1 75 THR HB H 12.837 21.000 -14.892 1.00 . A A . 75 THR HB 1 1
8 12138 1 1 75 THR HG1 H 14.517 22.375 -14.551 1.00 . A A . 75 THR HG1 1 1
8 12139 1 1 75 THR HG21 H 13.803 18.757 -14.712 1.00 . A A . 75 THR HG21 1 1
8 12140 1 1 75 THR HG22 H 14.694 19.907 -13.714 1.00 . A A . 75 THR HG22 1 1
8 12141 1 1 75 THR HG23 H 15.364 19.375 -15.257 1.00 . A A . 75 THR HG23 1 1
8 12142 1 1 75 THR N N 12.509 19.223 -16.945 1.00 . A A . 75 THR N 1 1
8 12143 1 1 75 THR O O 14.916 19.115 -18.246 1.00 . A A . 75 THR O 1 1
8 12144 1 1 75 THR OG1 O 14.593 21.936 -15.409 1.00 . A A . 75 THR OG1 1 1
8 12145 1 1 76 GLN C C 17.743 20.126 -17.890 1.00 . A A . 76 GLN C 1 1
8 12146 1 1 76 GLN CA C 16.778 21.177 -18.474 1.00 . A A . 76 GLN CA 1 1
8 12147 1 1 76 GLN CB C 17.439 22.565 -18.475 1.00 . A A . 76 GLN CB 1 1
8 12148 1 1 76 GLN CD C 19.387 24.009 -19.207 1.00 . A A . 76 GLN CD 1 1
8 12149 1 1 76 GLN CG C 18.777 22.619 -19.207 1.00 . A A . 76 GLN CG 1 1
8 12150 1 1 76 GLN H H 15.275 22.048 -17.251 1.00 . A A . 76 GLN H 1 1
8 12151 1 1 76 GLN HA H 16.547 20.902 -19.497 1.00 . A A . 76 GLN HA 1 1
8 12152 1 1 76 GLN HB2 H 16.768 23.268 -18.948 1.00 . A A . 76 GLN HB2 1 1
8 12153 1 1 76 GLN HB3 H 17.601 22.872 -17.451 1.00 . A A . 76 GLN HB3 1 1
8 12154 1 1 76 GLN HE21 H 18.510 24.440 -20.931 1.00 . A A . 76 GLN HE21 1 1
8 12155 1 1 76 GLN HE22 H 19.487 25.685 -20.244 1.00 . A A . 76 GLN HE22 1 1
8 12156 1 1 76 GLN HG2 H 19.467 21.941 -18.723 1.00 . A A . 76 GLN HG2 1 1
8 12157 1 1 76 GLN HG3 H 18.626 22.304 -20.231 1.00 . A A . 76 GLN HG3 1 1
8 12158 1 1 76 GLN N N 15.513 21.226 -17.734 1.00 . A A . 76 GLN N 1 1
8 12159 1 1 76 GLN NE2 N 19.097 24.789 -20.230 1.00 . A A . 76 GLN NE2 1 1
8 12160 1 1 76 GLN O O 18.610 19.612 -18.598 1.00 . A A . 76 GLN O 1 1
8 12161 1 1 76 GLN OE1 O 20.116 24.379 -18.294 1.00 . A A . 76 GLN OE1 1 1
8 12162 1 1 77 LYS C C 18.274 17.410 -16.614 1.00 . A A . 77 LYS C 1 1
8 12163 1 1 77 LYS CA C 18.432 18.791 -15.951 1.00 . A A . 77 LYS CA 1 1
8 12164 1 1 77 LYS CB C 18.098 18.691 -14.453 1.00 . A A . 77 LYS CB 1 1
8 12165 1 1 77 LYS CD C 18.558 17.564 -12.234 1.00 . A A . 77 LYS CD 1 1
8 12166 1 1 77 LYS CE C 19.288 16.428 -11.520 1.00 . A A . 77 LYS CE 1 1
8 12167 1 1 77 LYS CG C 18.893 17.613 -13.721 1.00 . A A . 77 LYS CG 1 1
8 12168 1 1 77 LYS H H 16.888 20.253 -16.082 1.00 . A A . 77 LYS H 1 1
8 12169 1 1 77 LYS HA H 19.460 19.110 -16.056 1.00 . A A . 77 LYS HA 1 1
8 12170 1 1 77 LYS HB2 H 18.305 19.643 -13.985 1.00 . A A . 77 LYS HB2 1 1
8 12171 1 1 77 LYS HB3 H 17.046 18.469 -14.344 1.00 . A A . 77 LYS HB3 1 1
8 12172 1 1 77 LYS HD2 H 18.846 18.501 -11.778 1.00 . A A . 77 LYS HD2 1 1
8 12173 1 1 77 LYS HD3 H 17.492 17.421 -12.120 1.00 . A A . 77 LYS HD3 1 1
8 12174 1 1 77 LYS HE2 H 19.017 16.444 -10.475 1.00 . A A . 77 LYS HE2 1 1
8 12175 1 1 77 LYS HE3 H 18.979 15.487 -11.953 1.00 . A A . 77 LYS HE3 1 1
8 12176 1 1 77 LYS HG2 H 18.663 16.653 -14.161 1.00 . A A . 77 LYS HG2 1 1
8 12177 1 1 77 LYS HG3 H 19.948 17.818 -13.836 1.00 . A A . 77 LYS HG3 1 1
8 12178 1 1 77 LYS HZ1 H 21.075 17.484 -11.305 1.00 . A A . 77 LYS HZ1 1 1
8 12179 1 1 77 LYS HZ2 H 21.065 16.424 -12.621 1.00 . A A . 77 LYS HZ2 1 1
8 12180 1 1 77 LYS HZ3 H 21.233 15.825 -11.048 1.00 . A A . 77 LYS HZ3 1 1
8 12181 1 1 77 LYS N N 17.584 19.801 -16.603 1.00 . A A . 77 LYS N 1 1
8 12182 1 1 77 LYS NZ N 20.767 16.549 -11.633 1.00 . A A . 77 LYS NZ 1 1
8 12183 1 1 77 LYS O O 19.264 16.769 -16.980 1.00 . A A . 77 LYS O 1 1
8 12184 1 1 78 ASP C C 17.152 15.797 -18.945 1.00 . A A . 78 ASP C 1 1
8 12185 1 1 78 ASP CA C 16.740 15.703 -17.469 1.00 . A A . 78 ASP CA 1 1
8 12186 1 1 78 ASP CB C 15.248 15.377 -17.359 1.00 . A A . 78 ASP CB 1 1
8 12187 1 1 78 ASP CG C 14.763 15.369 -15.921 1.00 . A A . 78 ASP CG 1 1
8 12188 1 1 78 ASP H H 16.280 17.488 -16.417 1.00 . A A . 78 ASP H 1 1
8 12189 1 1 78 ASP HA H 17.313 14.919 -16.992 1.00 . A A . 78 ASP HA 1 1
8 12190 1 1 78 ASP HB2 H 14.683 16.119 -17.907 1.00 . A A . 78 ASP HB2 1 1
8 12191 1 1 78 ASP HB3 H 15.064 14.403 -17.792 1.00 . A A . 78 ASP HB3 1 1
8 12192 1 1 78 ASP N N 17.028 16.964 -16.779 1.00 . A A . 78 ASP N 1 1
8 12193 1 1 78 ASP O O 17.734 14.867 -19.509 1.00 . A A . 78 ASP O 1 1
8 12194 1 1 78 ASP OD1 O 14.503 16.461 -15.375 1.00 . A A . 78 ASP OD1 1 1
8 12195 1 1 78 ASP OD2 O 14.633 14.276 -15.329 1.00 . A A . 78 ASP OD2 1 1
8 12196 1 1 79 LEU C C 18.725 17.013 -21.181 1.00 . A A . 79 LEU C 1 1
8 12197 1 1 79 LEU CA C 17.219 17.232 -20.938 1.00 . A A . 79 LEU CA 1 1
8 12198 1 1 79 LEU CB C 16.841 18.685 -21.267 1.00 . A A . 79 LEU CB 1 1
8 12199 1 1 79 LEU CD1 C 16.456 18.391 -23.736 1.00 . A A . 79 LEU CD1 1 1
8 12200 1 1 79 LEU CD2 C 16.946 20.675 -22.810 1.00 . A A . 79 LEU CD2 1 1
8 12201 1 1 79 LEU CG C 17.213 19.177 -22.674 1.00 . A A . 79 LEU CG 1 1
8 12202 1 1 79 LEU H H 16.346 17.622 -19.047 1.00 . A A . 79 LEU H 1 1
8 12203 1 1 79 LEU HA H 16.658 16.567 -21.580 1.00 . A A . 79 LEU HA 1 1
8 12204 1 1 79 LEU HB2 H 15.771 18.789 -21.145 1.00 . A A . 79 LEU HB2 1 1
8 12205 1 1 79 LEU HB3 H 17.327 19.329 -20.547 1.00 . A A . 79 LEU HB3 1 1
8 12206 1 1 79 LEU HD11 H 15.391 18.516 -23.592 1.00 . A A . 79 LEU HD11 1 1
8 12207 1 1 79 LEU HD12 H 16.708 17.343 -23.658 1.00 . A A . 79 LEU HD12 1 1
8 12208 1 1 79 LEU HD13 H 16.730 18.752 -24.717 1.00 . A A . 79 LEU HD13 1 1
8 12209 1 1 79 LEU HD21 H 15.896 20.873 -22.647 1.00 . A A . 79 LEU HD21 1 1
8 12210 1 1 79 LEU HD22 H 17.224 21.002 -23.802 1.00 . A A . 79 LEU HD22 1 1
8 12211 1 1 79 LEU HD23 H 17.531 21.213 -22.079 1.00 . A A . 79 LEU HD23 1 1
8 12212 1 1 79 LEU HG H 18.270 19.012 -22.835 1.00 . A A . 79 LEU HG 1 1
8 12213 1 1 79 LEU N N 16.848 16.944 -19.550 1.00 . A A . 79 LEU N 1 1
8 12214 1 1 79 LEU O O 19.121 16.287 -22.097 1.00 . A A . 79 LEU O 1 1
8 12215 1 1 80 SER C C 21.512 16.103 -20.392 1.00 . A A . 80 SER C 1 1
8 12216 1 1 80 SER CA C 21.013 17.552 -20.478 1.00 . A A . 80 SER CA 1 1
8 12217 1 1 80 SER CB C 21.694 18.400 -19.398 1.00 . A A . 80 SER CB 1 1
8 12218 1 1 80 SER H H 19.174 18.155 -19.606 1.00 . A A . 80 SER H 1 1
8 12219 1 1 80 SER HA H 21.273 17.951 -21.448 1.00 . A A . 80 SER HA 1 1
8 12220 1 1 80 SER HB2 H 21.328 19.415 -19.456 1.00 . A A . 80 SER HB2 1 1
8 12221 1 1 80 SER HB3 H 21.461 17.993 -18.425 1.00 . A A . 80 SER HB3 1 1
8 12222 1 1 80 SER HG H 23.398 19.323 -19.722 1.00 . A A . 80 SER HG 1 1
8 12223 1 1 80 SER N N 19.553 17.631 -20.341 1.00 . A A . 80 SER N 1 1
8 12224 1 1 80 SER O O 22.345 15.677 -21.194 1.00 . A A . 80 SER O 1 1
8 12225 1 1 80 SER OG O 23.105 18.415 -19.560 1.00 . A A . 80 SER OG 1 1
8 12226 1 1 81 GLU C C 21.045 13.100 -20.513 1.00 . A A . 81 GLU C 1 1
8 12227 1 1 81 GLU CA C 21.355 13.932 -19.257 1.00 . A A . 81 GLU CA 1 1
8 12228 1 1 81 GLU CB C 20.622 13.339 -18.044 1.00 . A A . 81 GLU CB 1 1
8 12229 1 1 81 GLU CD C 22.484 13.220 -16.323 1.00 . A A . 81 GLU CD 1 1
8 12230 1 1 81 GLU CG C 21.142 13.834 -16.697 1.00 . A A . 81 GLU CG 1 1
8 12231 1 1 81 GLU H H 20.334 15.744 -18.814 1.00 . A A . 81 GLU H 1 1
8 12232 1 1 81 GLU HA H 22.420 13.893 -19.074 1.00 . A A . 81 GLU HA 1 1
8 12233 1 1 81 GLU HB2 H 19.574 13.592 -18.114 1.00 . A A . 81 GLU HB2 1 1
8 12234 1 1 81 GLU HB3 H 20.723 12.262 -18.067 1.00 . A A . 81 GLU HB3 1 1
8 12235 1 1 81 GLU HG2 H 21.251 14.910 -16.739 1.00 . A A . 81 GLU HG2 1 1
8 12236 1 1 81 GLU HG3 H 20.419 13.580 -15.933 1.00 . A A . 81 GLU HG3 1 1
8 12237 1 1 81 GLU N N 20.986 15.346 -19.428 1.00 . A A . 81 GLU N 1 1
8 12238 1 1 81 GLU O O 21.885 12.333 -20.984 1.00 . A A . 81 GLU O 1 1
8 12239 1 1 81 GLU OE1 O 23.531 13.692 -16.822 1.00 . A A . 81 GLU OE1 1 1
8 12240 1 1 81 GLU OE2 O 22.502 12.260 -15.522 1.00 . A A . 81 GLU OE2 1 1
8 12241 1 1 82 LEU C C 20.224 12.895 -23.495 1.00 . A A . 82 LEU C 1 1
8 12242 1 1 82 LEU CA C 19.418 12.498 -22.243 1.00 . A A . 82 LEU CA 1 1
8 12243 1 1 82 LEU CB C 17.917 12.692 -22.483 1.00 . A A . 82 LEU CB 1 1
8 12244 1 1 82 LEU CD1 C 15.555 12.542 -21.615 1.00 . A A . 82 LEU CD1 1 1
8 12245 1 1 82 LEU CD2 C 17.177 10.684 -21.144 1.00 . A A . 82 LEU CD2 1 1
8 12246 1 1 82 LEU CG C 17.012 12.191 -21.343 1.00 . A A . 82 LEU CG 1 1
8 12247 1 1 82 LEU H H 19.211 13.893 -20.646 1.00 . A A . 82 LEU H 1 1
8 12248 1 1 82 LEU HA H 19.601 11.450 -22.041 1.00 . A A . 82 LEU HA 1 1
8 12249 1 1 82 LEU HB2 H 17.732 13.748 -22.630 1.00 . A A . 82 LEU HB2 1 1
8 12250 1 1 82 LEU HB3 H 17.644 12.167 -23.388 1.00 . A A . 82 LEU HB3 1 1
8 12251 1 1 82 LEU HD11 H 15.236 12.078 -22.538 1.00 . A A . 82 LEU HD11 1 1
8 12252 1 1 82 LEU HD12 H 15.451 13.615 -21.699 1.00 . A A . 82 LEU HD12 1 1
8 12253 1 1 82 LEU HD13 H 14.939 12.186 -20.802 1.00 . A A . 82 LEU HD13 1 1
8 12254 1 1 82 LEU HD21 H 16.535 10.355 -20.339 1.00 . A A . 82 LEU HD21 1 1
8 12255 1 1 82 LEU HD22 H 18.205 10.463 -20.896 1.00 . A A . 82 LEU HD22 1 1
8 12256 1 1 82 LEU HD23 H 16.907 10.166 -22.053 1.00 . A A . 82 LEU HD23 1 1
8 12257 1 1 82 LEU HG H 17.302 12.681 -20.423 1.00 . A A . 82 LEU HG 1 1
8 12258 1 1 82 LEU N N 19.839 13.256 -21.055 1.00 . A A . 82 LEU N 1 1
8 12259 1 1 82 LEU O O 20.570 12.041 -24.316 1.00 . A A . 82 LEU O 1 1
8 12260 1 1 83 GLN C C 22.797 14.064 -24.604 1.00 . A A . 83 GLN C 1 1
8 12261 1 1 83 GLN CA C 21.388 14.669 -24.721 1.00 . A A . 83 GLN CA 1 1
8 12262 1 1 83 GLN CB C 21.468 16.203 -24.693 1.00 . A A . 83 GLN CB 1 1
8 12263 1 1 83 GLN CD C 20.195 18.406 -24.822 1.00 . A A . 83 GLN CD 1 1
8 12264 1 1 83 GLN CG C 20.142 16.895 -25.004 1.00 . A A . 83 GLN CG 1 1
8 12265 1 1 83 GLN H H 20.161 14.831 -22.989 1.00 . A A . 83 GLN H 1 1
8 12266 1 1 83 GLN HA H 20.949 14.356 -25.659 1.00 . A A . 83 GLN HA 1 1
8 12267 1 1 83 GLN HB2 H 21.788 16.514 -23.709 1.00 . A A . 83 GLN HB2 1 1
8 12268 1 1 83 GLN HB3 H 22.199 16.531 -25.419 1.00 . A A . 83 GLN HB3 1 1
8 12269 1 1 83 GLN HE21 H 21.475 18.229 -23.318 1.00 . A A . 83 GLN HE21 1 1
8 12270 1 1 83 GLN HE22 H 20.998 19.839 -23.717 1.00 . A A . 83 GLN HE22 1 1
8 12271 1 1 83 GLN HG2 H 19.872 16.683 -26.028 1.00 . A A . 83 GLN HG2 1 1
8 12272 1 1 83 GLN HG3 H 19.382 16.498 -24.346 1.00 . A A . 83 GLN HG3 1 1
8 12273 1 1 83 GLN N N 20.526 14.186 -23.633 1.00 . A A . 83 GLN N 1 1
8 12274 1 1 83 GLN NE2 N 20.973 18.870 -23.860 1.00 . A A . 83 GLN NE2 1 1
8 12275 1 1 83 GLN O O 23.349 13.539 -25.573 1.00 . A A . 83 GLN O 1 1
8 12276 1 1 83 GLN OE1 O 19.523 19.151 -25.525 1.00 . A A . 83 GLN OE1 1 1
8 12277 1 1 84 ASP C C 24.644 12.009 -23.314 1.00 . A A . 84 ASP C 1 1
8 12278 1 1 84 ASP CA C 24.667 13.539 -23.106 1.00 . A A . 84 ASP CA 1 1
8 12279 1 1 84 ASP CB C 25.048 13.897 -21.661 1.00 . A A . 84 ASP CB 1 1
8 12280 1 1 84 ASP CG C 26.315 13.220 -21.176 1.00 . A A . 84 ASP CG 1 1
8 12281 1 1 84 ASP H H 22.890 14.615 -22.687 1.00 . A A . 84 ASP H 1 1
8 12282 1 1 84 ASP HA H 25.393 13.973 -23.778 1.00 . A A . 84 ASP HA 1 1
8 12283 1 1 84 ASP HB2 H 25.192 14.966 -21.594 1.00 . A A . 84 ASP HB2 1 1
8 12284 1 1 84 ASP HB3 H 24.234 13.613 -21.007 1.00 . A A . 84 ASP HB3 1 1
8 12285 1 1 84 ASP N N 23.363 14.138 -23.404 1.00 . A A . 84 ASP N 1 1
8 12286 1 1 84 ASP O O 25.631 11.409 -23.757 1.00 . A A . 84 ASP O 1 1
8 12287 1 1 84 ASP OD1 O 27.407 13.538 -21.695 1.00 . A A . 84 ASP OD1 1 1
8 12288 1 1 84 ASP OD2 O 26.228 12.389 -20.246 1.00 . A A . 84 ASP OD2 1 1
8 12289 1 1 85 ALA C C 23.309 9.491 -24.624 1.00 . A A . 85 ALA C 1 1
8 12290 1 1 85 ALA CA C 23.320 9.945 -23.151 1.00 . A A . 85 ALA CA 1 1
8 12291 1 1 85 ALA CB C 22.040 9.506 -22.451 1.00 . A A . 85 ALA CB 1 1
8 12292 1 1 85 ALA H H 22.754 11.934 -22.674 1.00 . A A . 85 ALA H 1 1
8 12293 1 1 85 ALA HA H 24.150 9.466 -22.650 1.00 . A A . 85 ALA HA 1 1
8 12294 1 1 85 ALA HB1 H 21.969 8.427 -22.472 1.00 . A A . 85 ALA HB1 1 1
8 12295 1 1 85 ALA HB2 H 21.185 9.932 -22.957 1.00 . A A . 85 ALA HB2 1 1
8 12296 1 1 85 ALA HB3 H 22.055 9.845 -21.426 1.00 . A A . 85 ALA HB3 1 1
8 12297 1 1 85 ALA N N 23.499 11.395 -23.013 1.00 . A A . 85 ALA N 1 1
8 12298 1 1 85 ALA O O 23.909 8.476 -24.972 1.00 . A A . 85 ALA O 1 1
8 12299 1 1 86 LYS C C 23.965 10.257 -27.568 1.00 . A A . 86 LYS C 1 1
8 12300 1 1 86 LYS CA C 22.615 9.899 -26.925 1.00 . A A . 86 LYS CA 1 1
8 12301 1 1 86 LYS CB C 21.464 10.603 -27.669 1.00 . A A . 86 LYS CB 1 1
8 12302 1 1 86 LYS CD C 20.408 12.757 -28.479 1.00 . A A . 86 LYS CD 1 1
8 12303 1 1 86 LYS CE C 20.298 12.276 -29.925 1.00 . A A . 86 LYS CE 1 1
8 12304 1 1 86 LYS CG C 21.591 12.123 -27.748 1.00 . A A . 86 LYS CG 1 1
8 12305 1 1 86 LYS H H 22.098 10.997 -25.166 1.00 . A A . 86 LYS H 1 1
8 12306 1 1 86 LYS HA H 22.475 8.827 -27.008 1.00 . A A . 86 LYS HA 1 1
8 12307 1 1 86 LYS HB2 H 21.420 10.219 -28.678 1.00 . A A . 86 LYS HB2 1 1
8 12308 1 1 86 LYS HB3 H 20.535 10.367 -27.169 1.00 . A A . 86 LYS HB3 1 1
8 12309 1 1 86 LYS HD2 H 19.497 12.501 -27.956 1.00 . A A . 86 LYS HD2 1 1
8 12310 1 1 86 LYS HD3 H 20.532 13.832 -28.477 1.00 . A A . 86 LYS HD3 1 1
8 12311 1 1 86 LYS HE2 H 20.248 11.197 -29.931 1.00 . A A . 86 LYS HE2 1 1
8 12312 1 1 86 LYS HE3 H 19.391 12.676 -30.357 1.00 . A A . 86 LYS HE3 1 1
8 12313 1 1 86 LYS HG2 H 21.638 12.524 -26.746 1.00 . A A . 86 LYS HG2 1 1
8 12314 1 1 86 LYS HG3 H 22.502 12.369 -28.276 1.00 . A A . 86 LYS HG3 1 1
8 12315 1 1 86 LYS HZ1 H 21.317 12.415 -31.743 1.00 . A A . 86 LYS HZ1 1 1
8 12316 1 1 86 LYS HZ2 H 22.335 12.274 -30.403 1.00 . A A . 86 LYS HZ2 1 1
8 12317 1 1 86 LYS HZ3 H 21.554 13.742 -30.724 1.00 . A A . 86 LYS HZ3 1 1
8 12318 1 1 86 LYS N N 22.617 10.230 -25.491 1.00 . A A . 86 LYS N 1 1
8 12319 1 1 86 LYS NZ N 21.455 12.706 -30.754 1.00 . A A . 86 LYS NZ 1 1
8 12320 1 1 86 LYS O O 24.408 9.602 -28.511 1.00 . A A . 86 LYS O 1 1
8 12321 1 1 87 LEU C C 26.971 10.563 -27.331 1.00 . A A . 87 LEU C 1 1
8 12322 1 1 87 LEU CA C 25.950 11.701 -27.503 1.00 . A A . 87 LEU CA 1 1
8 12323 1 1 87 LEU CB C 26.413 12.943 -26.730 1.00 . A A . 87 LEU CB 1 1
8 12324 1 1 87 LEU CD1 C 27.821 13.953 -28.571 1.00 . A A . 87 LEU CD1 1 1
8 12325 1 1 87 LEU CD2 C 28.213 14.617 -26.176 1.00 . A A . 87 LEU CD2 1 1
8 12326 1 1 87 LEU CG C 27.800 13.487 -27.116 1.00 . A A . 87 LEU CG 1 1
8 12327 1 1 87 LEU H H 24.188 11.807 -26.319 1.00 . A A . 87 LEU H 1 1
8 12328 1 1 87 LEU HA H 25.874 11.946 -28.552 1.00 . A A . 87 LEU HA 1 1
8 12329 1 1 87 LEU HB2 H 25.684 13.728 -26.883 1.00 . A A . 87 LEU HB2 1 1
8 12330 1 1 87 LEU HB3 H 26.429 12.696 -25.678 1.00 . A A . 87 LEU HB3 1 1
8 12331 1 1 87 LEU HD11 H 28.803 14.336 -28.813 1.00 . A A . 87 LEU HD11 1 1
8 12332 1 1 87 LEU HD12 H 27.086 14.733 -28.714 1.00 . A A . 87 LEU HD12 1 1
8 12333 1 1 87 LEU HD13 H 27.592 13.120 -29.219 1.00 . A A . 87 LEU HD13 1 1
8 12334 1 1 87 LEU HD21 H 29.210 14.947 -26.431 1.00 . A A . 87 LEU HD21 1 1
8 12335 1 1 87 LEU HD22 H 28.204 14.260 -25.157 1.00 . A A . 87 LEU HD22 1 1
8 12336 1 1 87 LEU HD23 H 27.524 15.445 -26.275 1.00 . A A . 87 LEU HD23 1 1
8 12337 1 1 87 LEU HG H 28.527 12.694 -27.017 1.00 . A A . 87 LEU HG 1 1
8 12338 1 1 87 LEU N N 24.617 11.294 -27.039 1.00 . A A . 87 LEU N 1 1
8 12339 1 1 87 LEU O O 27.655 10.179 -28.281 1.00 . A A . 87 LEU O 1 1
8 12340 1 1 88 LYS C C 27.622 7.678 -26.696 1.00 . A A . 88 LYS C 1 1
8 12341 1 1 88 LYS CA C 27.969 8.900 -25.832 1.00 . A A . 88 LYS CA 1 1
8 12342 1 1 88 LYS CB C 27.928 8.525 -24.341 1.00 . A A . 88 LYS CB 1 1
8 12343 1 1 88 LYS CD C 26.540 7.743 -22.368 1.00 . A A . 88 LYS CD 1 1
8 12344 1 1 88 LYS CE C 27.262 6.416 -22.181 1.00 . A A . 88 LYS CE 1 1
8 12345 1 1 88 LYS CG C 26.534 8.188 -23.826 1.00 . A A . 88 LYS CG 1 1
8 12346 1 1 88 LYS H H 26.514 10.389 -25.387 1.00 . A A . 88 LYS H 1 1
8 12347 1 1 88 LYS HA H 28.973 9.221 -26.081 1.00 . A A . 88 LYS HA 1 1
8 12348 1 1 88 LYS HB2 H 28.567 7.668 -24.178 1.00 . A A . 88 LYS HB2 1 1
8 12349 1 1 88 LYS HB3 H 28.310 9.357 -23.764 1.00 . A A . 88 LYS HB3 1 1
8 12350 1 1 88 LYS HD2 H 27.035 8.497 -21.774 1.00 . A A . 88 LYS HD2 1 1
8 12351 1 1 88 LYS HD3 H 25.518 7.636 -22.031 1.00 . A A . 88 LYS HD3 1 1
8 12352 1 1 88 LYS HE2 H 28.283 6.523 -22.518 1.00 . A A . 88 LYS HE2 1 1
8 12353 1 1 88 LYS HE3 H 27.258 6.164 -21.130 1.00 . A A . 88 LYS HE3 1 1
8 12354 1 1 88 LYS HG2 H 25.910 9.067 -23.916 1.00 . A A . 88 LYS HG2 1 1
8 12355 1 1 88 LYS HG3 H 26.121 7.395 -24.433 1.00 . A A . 88 LYS HG3 1 1
8 12356 1 1 88 LYS HZ1 H 25.628 5.192 -22.636 1.00 . A A . 88 LYS HZ1 1 1
8 12357 1 1 88 LYS HZ2 H 27.127 4.421 -22.779 1.00 . A A . 88 LYS HZ2 1 1
8 12358 1 1 88 LYS HZ3 H 26.625 5.520 -23.958 1.00 . A A . 88 LYS HZ3 1 1
8 12359 1 1 88 LYS N N 27.063 10.022 -26.112 1.00 . A A . 88 LYS N 1 1
8 12360 1 1 88 LYS NZ N 26.617 5.312 -22.942 1.00 . A A . 88 LYS NZ 1 1
8 12361 1 1 88 LYS O O 28.510 6.990 -27.194 1.00 . A A . 88 LYS O 1 1
8 12362 1 1 89 ALA C C 26.401 6.437 -29.162 1.00 . A A . 89 ALA C 1 1
8 12363 1 1 89 ALA CA C 25.864 6.312 -27.725 1.00 . A A . 89 ALA CA 1 1
8 12364 1 1 89 ALA CB C 24.338 6.248 -27.726 1.00 . A A . 89 ALA CB 1 1
8 12365 1 1 89 ALA H H 25.658 7.997 -26.442 1.00 . A A . 89 ALA H 1 1
8 12366 1 1 89 ALA HA H 26.237 5.394 -27.293 1.00 . A A . 89 ALA HA 1 1
8 12367 1 1 89 ALA HB1 H 23.939 7.142 -28.184 1.00 . A A . 89 ALA HB1 1 1
8 12368 1 1 89 ALA HB2 H 23.979 6.174 -26.709 1.00 . A A . 89 ALA HB2 1 1
8 12369 1 1 89 ALA HB3 H 24.013 5.383 -28.285 1.00 . A A . 89 ALA HB3 1 1
8 12370 1 1 89 ALA N N 26.324 7.424 -26.882 1.00 . A A . 89 ALA N 1 1
8 12371 1 1 89 ALA O O 26.984 5.496 -29.705 1.00 . A A . 89 ALA O 1 1
8 12372 1 1 90 GLU C C 28.253 8.013 -31.158 1.00 . A A . 90 GLU C 1 1
8 12373 1 1 90 GLU CA C 26.717 7.875 -31.122 1.00 . A A . 90 GLU CA 1 1
8 12374 1 1 90 GLU CB C 26.054 9.140 -31.688 1.00 . A A . 90 GLU CB 1 1
8 12375 1 1 90 GLU CD C 23.872 10.238 -32.423 1.00 . A A . 90 GLU CD 1 1
8 12376 1 1 90 GLU CG C 24.528 9.069 -31.705 1.00 . A A . 90 GLU CG 1 1
8 12377 1 1 90 GLU H H 25.749 8.327 -29.284 1.00 . A A . 90 GLU H 1 1
8 12378 1 1 90 GLU HA H 26.435 7.031 -31.738 1.00 . A A . 90 GLU HA 1 1
8 12379 1 1 90 GLU HB2 H 26.349 9.989 -31.085 1.00 . A A . 90 GLU HB2 1 1
8 12380 1 1 90 GLU HB3 H 26.399 9.293 -32.701 1.00 . A A . 90 GLU HB3 1 1
8 12381 1 1 90 GLU HG2 H 24.232 8.155 -32.201 1.00 . A A . 90 GLU HG2 1 1
8 12382 1 1 90 GLU HG3 H 24.173 9.045 -30.684 1.00 . A A . 90 GLU HG3 1 1
8 12383 1 1 90 GLU N N 26.226 7.614 -29.762 1.00 . A A . 90 GLU N 1 1
8 12384 1 1 90 GLU O O 28.857 8.114 -32.232 1.00 . A A . 90 GLU O 1 1
8 12385 1 1 90 GLU OE1 O 23.882 10.250 -33.674 1.00 . A A . 90 GLU OE1 1 1
8 12386 1 1 90 GLU OE2 O 23.330 11.143 -31.745 1.00 . A A . 90 GLU OE2 1 1
8 12387 1 1 91 GLY C C 30.982 6.748 -29.567 1.00 . A A . 91 GLY C 1 1
8 12388 1 1 91 GLY CA C 30.330 8.095 -29.884 1.00 . A A . 91 GLY CA 1 1
8 12389 1 1 91 GLY H H 28.338 8.005 -29.161 1.00 . A A . 91 GLY H 1 1
8 12390 1 1 91 GLY HA2 H 30.727 8.460 -30.821 1.00 . A A . 91 GLY HA2 1 1
8 12391 1 1 91 GLY HA3 H 30.589 8.794 -29.103 1.00 . A A . 91 GLY HA3 1 1
8 12392 1 1 91 GLY N N 28.874 8.026 -29.979 1.00 . A A . 91 GLY N 1 1
8 12393 1 1 91 GLY O O 32.206 6.619 -29.626 1.00 . A A . 91 GLY O 1 1
8 12394 1 1 92 LEU C C 31.382 3.770 -30.138 1.00 . A A . 92 LEU C 1 1
8 12395 1 1 92 LEU CA C 30.688 4.399 -28.920 1.00 . A A . 92 LEU CA 1 1
8 12396 1 1 92 LEU CB C 29.554 3.479 -28.440 1.00 . A A . 92 LEU CB 1 1
8 12397 1 1 92 LEU CD1 C 27.761 2.913 -26.756 1.00 . A A . 92 LEU CD1 1 1
8 12398 1 1 92 LEU CD2 C 29.915 3.959 -25.988 1.00 . A A . 92 LEU CD2 1 1
8 12399 1 1 92 LEU CG C 28.885 3.884 -27.114 1.00 . A A . 92 LEU CG 1 1
8 12400 1 1 92 LEU H H 29.207 5.911 -29.165 1.00 . A A . 92 LEU H 1 1
8 12401 1 1 92 LEU HA H 31.415 4.500 -28.125 1.00 . A A . 92 LEU HA 1 1
8 12402 1 1 92 LEU HB2 H 28.794 3.455 -29.209 1.00 . A A . 92 LEU HB2 1 1
8 12403 1 1 92 LEU HB3 H 29.953 2.481 -28.324 1.00 . A A . 92 LEU HB3 1 1
8 12404 1 1 92 LEU HD11 H 27.306 3.213 -25.824 1.00 . A A . 92 LEU HD11 1 1
8 12405 1 1 92 LEU HD12 H 28.164 1.914 -26.655 1.00 . A A . 92 LEU HD12 1 1
8 12406 1 1 92 LEU HD13 H 27.016 2.921 -27.538 1.00 . A A . 92 LEU HD13 1 1
8 12407 1 1 92 LEU HD21 H 30.668 4.692 -26.239 1.00 . A A . 92 LEU HD21 1 1
8 12408 1 1 92 LEU HD22 H 30.382 2.994 -25.858 1.00 . A A . 92 LEU HD22 1 1
8 12409 1 1 92 LEU HD23 H 29.426 4.250 -25.070 1.00 . A A . 92 LEU HD23 1 1
8 12410 1 1 92 LEU HG H 28.446 4.865 -27.228 1.00 . A A . 92 LEU HG 1 1
8 12411 1 1 92 LEU N N 30.172 5.744 -29.224 1.00 . A A . 92 LEU N 1 1
8 12412 1 1 92 LEU O O 32.492 3.240 -30.035 1.00 . A A . 92 LEU O 1 1
8 12413 1 1 93 GLU C C 31.035 4.237 -33.709 1.00 . A A . 93 GLU C 1 1
8 12414 1 1 93 GLU CA C 31.292 3.291 -32.530 1.00 . A A . 93 GLU CA 1 1
8 12415 1 1 93 GLU CB C 30.720 1.897 -32.828 1.00 . A A . 93 GLU CB 1 1
8 12416 1 1 93 GLU CD C 28.693 0.468 -33.350 1.00 . A A . 93 GLU CD 1 1
8 12417 1 1 93 GLU CG C 29.207 1.866 -33.025 1.00 . A A . 93 GLU CG 1 1
8 12418 1 1 93 GLU H H 29.836 4.236 -31.309 1.00 . A A . 93 GLU H 1 1
8 12419 1 1 93 GLU HA H 32.363 3.204 -32.393 1.00 . A A . 93 GLU HA 1 1
8 12420 1 1 93 GLU HB2 H 31.185 1.518 -33.727 1.00 . A A . 93 GLU HB2 1 1
8 12421 1 1 93 GLU HB3 H 30.967 1.240 -32.006 1.00 . A A . 93 GLU HB3 1 1
8 12422 1 1 93 GLU HG2 H 28.730 2.212 -32.118 1.00 . A A . 93 GLU HG2 1 1
8 12423 1 1 93 GLU HG3 H 28.947 2.529 -33.839 1.00 . A A . 93 GLU HG3 1 1
8 12424 1 1 93 GLU N N 30.723 3.824 -31.289 1.00 . A A . 93 GLU N 1 1
8 12425 1 1 93 GLU O O 30.359 5.257 -33.569 1.00 . A A . 93 GLU O 1 1
8 12426 1 1 93 GLU OE1 O 28.730 0.075 -34.537 1.00 . A A . 93 GLU OE1 1 1
8 12427 1 1 93 GLU OE2 O 28.264 -0.248 -32.415 1.00 . A A . 93 GLU OE2 1 1
8 12428 1 1 94 HIS C C 30.182 4.451 -36.875 1.00 . A A . 94 HIS C 1 1
8 12429 1 1 94 HIS CA C 31.455 4.742 -36.064 1.00 . A A . 94 HIS CA 1 1
8 12430 1 1 94 HIS CB C 32.705 4.582 -36.934 1.00 . A A . 94 HIS CB 1 1
8 12431 1 1 94 HIS CD2 C 35.150 4.430 -36.070 1.00 . A A . 94 HIS CD2 1 1
8 12432 1 1 94 HIS CE1 C 35.271 6.398 -35.123 1.00 . A A . 94 HIS CE1 1 1
8 12433 1 1 94 HIS CG C 33.958 5.043 -36.253 1.00 . A A . 94 HIS CG 1 1
8 12434 1 1 94 HIS H H 32.032 3.028 -34.948 1.00 . A A . 94 HIS H 1 1
8 12435 1 1 94 HIS HA H 31.406 5.766 -35.721 1.00 . A A . 94 HIS HA 1 1
8 12436 1 1 94 HIS HB2 H 32.828 3.540 -37.192 1.00 . A A . 94 HIS HB2 1 1
8 12437 1 1 94 HIS HB3 H 32.586 5.161 -37.839 1.00 . A A . 94 HIS HB3 1 1
8 12438 1 1 94 HIS HD1 H 33.373 6.964 -35.609 1.00 . A A . 94 HIS HD1 1 1
8 12439 1 1 94 HIS HD2 H 35.423 3.441 -36.412 1.00 . A A . 94 HIS HD2 1 1
8 12440 1 1 94 HIS HE1 H 35.639 7.258 -34.584 1.00 . A A . 94 HIS HE1 1 1
8 12441 1 1 94 HIS HE2 H 36.923 5.219 -35.284 1.00 . A A . 94 HIS HE2 1 1
8 12442 1 1 94 HIS N N 31.564 3.886 -34.877 1.00 . A A . 94 HIS N 1 1
8 12443 1 1 94 HIS ND1 N 34.072 6.273 -35.645 1.00 . A A . 94 HIS ND1 1 1
8 12444 1 1 94 HIS NE2 N 35.949 5.297 -35.365 1.00 . A A . 94 HIS NE2 1 1
8 12445 1 1 94 HIS O O 30.146 4.650 -38.090 1.00 . A A . 94 HIS O 1 1
8 12446 1 1 95 HIS C C 27.168 5.141 -37.165 1.00 . A A . 95 HIS C 1 1
8 12447 1 1 95 HIS CA C 27.827 3.790 -36.821 1.00 . A A . 95 HIS CA 1 1
8 12448 1 1 95 HIS CB C 26.932 2.960 -35.882 1.00 . A A . 95 HIS CB 1 1
8 12449 1 1 95 HIS CD2 C 24.392 3.208 -36.369 1.00 . A A . 95 HIS CD2 1 1
8 12450 1 1 95 HIS CE1 C 24.108 1.386 -37.542 1.00 . A A . 95 HIS CE1 1 1
8 12451 1 1 95 HIS CG C 25.594 2.592 -36.454 1.00 . A A . 95 HIS CG 1 1
8 12452 1 1 95 HIS H H 29.234 3.826 -35.235 1.00 . A A . 95 HIS H 1 1
8 12453 1 1 95 HIS HA H 27.988 3.236 -37.736 1.00 . A A . 95 HIS HA 1 1
8 12454 1 1 95 HIS HB2 H 27.444 2.041 -35.634 1.00 . A A . 95 HIS HB2 1 1
8 12455 1 1 95 HIS HB3 H 26.761 3.520 -34.972 1.00 . A A . 95 HIS HB3 1 1
8 12456 1 1 95 HIS HD1 H 26.059 0.782 -37.431 1.00 . A A . 95 HIS HD1 1 1
8 12457 1 1 95 HIS HD2 H 24.183 4.135 -35.855 1.00 . A A . 95 HIS HD2 1 1
8 12458 1 1 95 HIS HE1 H 23.652 0.599 -38.127 1.00 . A A . 95 HIS HE1 1 1
8 12459 1 1 95 HIS HE2 H 22.509 2.518 -36.965 1.00 . A A . 95 HIS HE2 1 1
8 12460 1 1 95 HIS N N 29.131 4.008 -36.190 1.00 . A A . 95 HIS N 1 1
8 12461 1 1 95 HIS ND1 N 25.379 1.454 -37.198 1.00 . A A . 95 HIS ND1 1 1
8 12462 1 1 95 HIS NE2 N 23.486 2.439 -37.051 1.00 . A A . 95 HIS NE2 1 1
8 12463 1 1 95 HIS O O 26.318 5.640 -36.424 1.00 . A A . 95 HIS O 1 1
8 12464 1 1 96 HIS C C 25.611 7.051 -39.034 1.00 . A A . 96 HIS C 1 1
8 12465 1 1 96 HIS CA C 27.107 7.067 -38.687 1.00 . A A . 96 HIS CA 1 1
8 12466 1 1 96 HIS CB C 27.915 7.586 -39.884 1.00 . A A . 96 HIS CB 1 1
8 12467 1 1 96 HIS CD2 C 29.983 9.018 -39.233 1.00 . A A . 96 HIS CD2 1 1
8 12468 1 1 96 HIS CE1 C 31.486 7.427 -39.240 1.00 . A A . 96 HIS CE1 1 1
8 12469 1 1 96 HIS CG C 29.354 7.865 -39.565 1.00 . A A . 96 HIS CG 1 1
8 12470 1 1 96 HIS H H 28.238 5.271 -38.852 1.00 . A A . 96 HIS H 1 1
8 12471 1 1 96 HIS HA H 27.259 7.736 -37.851 1.00 . A A . 96 HIS HA 1 1
8 12472 1 1 96 HIS HB2 H 27.888 6.850 -40.675 1.00 . A A . 96 HIS HB2 1 1
8 12473 1 1 96 HIS HB3 H 27.469 8.504 -40.242 1.00 . A A . 96 HIS HB3 1 1
8 12474 1 1 96 HIS HD1 H 30.188 5.936 -39.750 1.00 . A A . 96 HIS HD1 1 1
8 12475 1 1 96 HIS HD2 H 29.527 9.996 -39.141 1.00 . A A . 96 HIS HD2 1 1
8 12476 1 1 96 HIS HE1 H 32.425 6.901 -39.158 1.00 . A A . 96 HIS HE1 1 1
8 12477 1 1 96 HIS HE2 H 31.973 9.314 -38.634 1.00 . A A . 96 HIS HE2 1 1
8 12478 1 1 96 HIS N N 27.589 5.738 -38.281 1.00 . A A . 96 HIS N 1 1
8 12479 1 1 96 HIS ND1 N 30.328 6.890 -39.557 1.00 . A A . 96 HIS ND1 1 1
8 12480 1 1 96 HIS NE2 N 31.308 8.714 -39.038 1.00 . A A . 96 HIS NE2 1 1
8 12481 1 1 96 HIS O O 25.175 6.335 -39.940 1.00 . A A . 96 HIS O 1 1
8 12482 1 1 97 HIS C C 23.058 8.917 -39.669 1.00 . A A . 97 HIS C 1 1
8 12483 1 1 97 HIS CA C 23.390 7.939 -38.535 1.00 . A A . 97 HIS CA 1 1
8 12484 1 1 97 HIS CB C 22.685 8.355 -37.242 1.00 . A A . 97 HIS CB 1 1
8 12485 1 1 97 HIS CD2 C 22.514 6.114 -35.951 1.00 . A A . 97 HIS CD2 1 1
8 12486 1 1 97 HIS CE1 C 23.732 6.653 -34.217 1.00 . A A . 97 HIS CE1 1 1
8 12487 1 1 97 HIS CG C 22.922 7.393 -36.121 1.00 . A A . 97 HIS CG 1 1
8 12488 1 1 97 HIS H H 25.241 8.403 -37.607 1.00 . A A . 97 HIS H 1 1
8 12489 1 1 97 HIS HA H 23.041 6.954 -38.818 1.00 . A A . 97 HIS HA 1 1
8 12490 1 1 97 HIS HB2 H 23.049 9.325 -36.934 1.00 . A A . 97 HIS HB2 1 1
8 12491 1 1 97 HIS HB3 H 21.620 8.412 -37.416 1.00 . A A . 97 HIS HB3 1 1
8 12492 1 1 97 HIS HD1 H 24.102 8.567 -34.830 1.00 . A A . 97 HIS HD1 1 1
8 12493 1 1 97 HIS HD2 H 21.894 5.544 -36.629 1.00 . A A . 97 HIS HD2 1 1
8 12494 1 1 97 HIS HE1 H 24.260 6.604 -33.277 1.00 . A A . 97 HIS HE1 1 1
8 12495 1 1 97 HIS HE2 H 22.733 4.874 -34.278 1.00 . A A . 97 HIS HE2 1 1
8 12496 1 1 97 HIS N N 24.833 7.850 -38.310 1.00 . A A . 97 HIS N 1 1
8 12497 1 1 97 HIS ND1 N 23.679 7.699 -35.014 1.00 . A A . 97 HIS ND1 1 1
8 12498 1 1 97 HIS NE2 N 23.033 5.677 -34.759 1.00 . A A . 97 HIS NE2 1 1
8 12499 1 1 97 HIS O O 23.723 9.939 -39.845 1.00 . A A . 97 HIS O 1 1
8 12500 1 1 98 HIS C C 20.968 10.711 -41.217 1.00 . A A . 98 HIS C 1 1
8 12501 1 1 98 HIS CA C 21.641 9.385 -41.602 1.00 . A A . 98 HIS CA 1 1
8 12502 1 1 98 HIS CB C 20.707 8.567 -42.501 1.00 . A A . 98 HIS CB 1 1
8 12503 1 1 98 HIS CD2 C 22.301 6.520 -42.601 1.00 . A A . 98 HIS CD2 1 1
8 12504 1 1 98 HIS CE1 C 21.760 5.790 -44.590 1.00 . A A . 98 HIS CE1 1 1
8 12505 1 1 98 HIS CG C 21.355 7.352 -43.094 1.00 . A A . 98 HIS CG 1 1
8 12506 1 1 98 HIS H H 21.483 7.808 -40.187 1.00 . A A . 98 HIS H 1 1
8 12507 1 1 98 HIS HA H 22.543 9.606 -42.152 1.00 . A A . 98 HIS HA 1 1
8 12508 1 1 98 HIS HB2 H 19.857 8.237 -41.923 1.00 . A A . 98 HIS HB2 1 1
8 12509 1 1 98 HIS HB3 H 20.362 9.191 -43.314 1.00 . A A . 98 HIS HB3 1 1
8 12510 1 1 98 HIS HD1 H 20.380 7.247 -44.961 1.00 . A A . 98 HIS HD1 1 1
8 12511 1 1 98 HIS HD2 H 22.783 6.597 -41.637 1.00 . A A . 98 HIS HD2 1 1
8 12512 1 1 98 HIS HE1 H 21.726 5.200 -45.494 1.00 . A A . 98 HIS HE1 1 1
8 12513 1 1 98 HIS HE2 H 23.292 4.939 -43.549 1.00 . A A . 98 HIS HE2 1 1
8 12514 1 1 98 HIS N N 22.020 8.595 -40.428 1.00 . A A . 98 HIS N 1 1
8 12515 1 1 98 HIS ND1 N 21.040 6.864 -44.343 1.00 . A A . 98 HIS ND1 1 1
8 12516 1 1 98 HIS NE2 N 22.533 5.561 -43.551 1.00 . A A . 98 HIS NE2 1 1
8 12517 1 1 98 HIS O O 20.536 10.902 -40.080 1.00 . A A . 98 HIS O 1 1
8 12518 1 1 99 HIS C C 18.891 12.973 -42.738 1.00 . A A . 99 HIS C 1 1
8 12519 1 1 99 HIS CA C 20.236 12.919 -41.981 1.00 . A A . 99 HIS CA 1 1
8 12520 1 1 99 HIS CB C 21.170 14.048 -42.446 1.00 . A A . 99 HIS CB 1 1
8 12521 1 1 99 HIS CD2 C 19.825 16.245 -42.765 1.00 . A A . 99 HIS CD2 1 1
8 12522 1 1 99 HIS CE1 C 20.491 17.288 -40.961 1.00 . A A . 99 HIS CE1 1 1
8 12523 1 1 99 HIS CG C 20.678 15.423 -42.112 1.00 . A A . 99 HIS CG 1 1
8 12524 1 1 99 HIS H H 21.282 11.419 -43.057 1.00 . A A . 99 HIS H 1 1
8 12525 1 1 99 HIS HA H 20.044 13.036 -40.924 1.00 . A A . 99 HIS HA 1 1
8 12526 1 1 99 HIS HB2 H 22.136 13.923 -41.979 1.00 . A A . 99 HIS HB2 1 1
8 12527 1 1 99 HIS HB3 H 21.289 13.988 -43.520 1.00 . A A . 99 HIS HB3 1 1
8 12528 1 1 99 HIS HD1 H 21.700 15.781 -40.307 1.00 . A A . 99 HIS HD1 1 1
8 12529 1 1 99 HIS HD2 H 19.318 16.032 -43.696 1.00 . A A . 99 HIS HD2 1 1
8 12530 1 1 99 HIS HE1 H 20.619 18.040 -40.196 1.00 . A A . 99 HIS HE1 1 1
8 12531 1 1 99 HIS HE2 H 19.019 18.066 -42.137 1.00 . A A . 99 HIS HE2 1 1
8 12532 1 1 99 HIS N N 20.889 11.622 -42.181 1.00 . A A . 99 HIS N 1 1
8 12533 1 1 99 HIS ND1 N 21.073 16.110 -40.987 1.00 . A A . 99 HIS ND1 1 1
8 12534 1 1 99 HIS NE2 N 19.725 17.397 -42.029 1.00 . A A . 99 HIS NE2 1 1
8 12535 1 1 99 HIS O O 18.890 13.315 -43.945 1.00 . A A . 99 HIS O 1 1
8 12536 1 1 99 HIS OXT O 17.849 12.644 -42.130 1.00 . A A . 99 HIS OXT 1 1
9 12537 1 1 1 GLU C C 2.441 0.963 -4.177 1.00 . A A . 1 GLU C 1 1
9 12538 1 1 1 GLU CA C 2.071 2.402 -3.773 1.00 . A A . 1 GLU CA 1 1
9 12539 1 1 1 GLU CB C 3.331 3.216 -3.448 1.00 . A A . 1 GLU CB 1 1
9 12540 1 1 1 GLU CD C 5.578 4.072 -4.222 1.00 . A A . 1 GLU CD 1 1
9 12541 1 1 1 GLU CG C 4.286 3.384 -4.622 1.00 . A A . 1 GLU CG 1 1
9 12542 1 1 1 GLU H1 H 1.623 1.950 -1.778 1.00 . A A . 1 GLU H1 1 1
9 12543 1 1 1 GLU H2 H 0.287 1.873 -2.814 1.00 . A A . 1 GLU H2 1 1
9 12544 1 1 1 GLU H3 H 0.898 3.375 -2.341 1.00 . A A . 1 GLU H3 1 1
9 12545 1 1 1 GLU HA H 1.552 2.869 -4.599 1.00 . A A . 1 GLU HA 1 1
9 12546 1 1 1 GLU HB2 H 3.031 4.199 -3.115 1.00 . A A . 1 GLU HB2 1 1
9 12547 1 1 1 GLU HB3 H 3.864 2.725 -2.645 1.00 . A A . 1 GLU HB3 1 1
9 12548 1 1 1 GLU HG2 H 4.522 2.407 -5.021 1.00 . A A . 1 GLU HG2 1 1
9 12549 1 1 1 GLU HG3 H 3.797 3.973 -5.388 1.00 . A A . 1 GLU HG3 1 1
9 12550 1 1 1 GLU N N 1.157 2.401 -2.596 1.00 . A A . 1 GLU N 1 1
9 12551 1 1 1 GLU O O 3.317 0.334 -3.574 1.00 . A A . 1 GLU O 1 1
9 12552 1 1 1 GLU OE1 O 6.447 3.400 -3.624 1.00 . A A . 1 GLU OE1 1 1
9 12553 1 1 1 GLU OE2 O 5.722 5.282 -4.489 1.00 . A A . 1 GLU OE2 1 1
9 12554 1 1 2 ASP C C 2.603 -1.175 -6.909 1.00 . A A . 2 ASP C 1 1
9 12555 1 1 2 ASP CA C 1.835 -0.963 -5.579 1.00 . A A . 2 ASP CA 1 1
9 12556 1 1 2 ASP CB C 0.400 -1.495 -5.671 1.00 . A A . 2 ASP CB 1 1
9 12557 1 1 2 ASP CG C -0.386 -1.207 -4.403 1.00 . A A . 2 ASP CG 1 1
9 12558 1 1 2 ASP H H 1.225 1.059 -5.758 1.00 . A A . 2 ASP H 1 1
9 12559 1 1 2 ASP HA H 2.355 -1.492 -4.790 1.00 . A A . 2 ASP HA 1 1
9 12560 1 1 2 ASP HB2 H -0.102 -1.026 -6.507 1.00 . A A . 2 ASP HB2 1 1
9 12561 1 1 2 ASP HB3 H 0.422 -2.564 -5.825 1.00 . A A . 2 ASP HB3 1 1
9 12562 1 1 2 ASP N N 1.771 0.456 -5.209 1.00 . A A . 2 ASP N 1 1
9 12563 1 1 2 ASP O O 2.934 -0.209 -7.589 1.00 . A A . 2 ASP O 1 1
9 12564 1 1 2 ASP OD1 O -0.207 -1.938 -3.404 1.00 . A A . 2 ASP OD1 1 1
9 12565 1 1 2 ASP OD2 O -1.162 -0.228 -4.391 1.00 . A A . 2 ASP OD2 1 1
9 12566 1 1 3 PRO C C 3.315 -1.979 -9.780 1.00 . A A . 3 PRO C 1 1
9 12567 1 1 3 PRO CA C 3.696 -2.767 -8.508 1.00 . A A . 3 PRO CA 1 1
9 12568 1 1 3 PRO CB C 3.412 -4.257 -8.706 1.00 . A A . 3 PRO CB 1 1
9 12569 1 1 3 PRO CD C 2.536 -3.677 -6.555 1.00 . A A . 3 PRO CD 1 1
9 12570 1 1 3 PRO CG C 3.224 -4.779 -7.324 1.00 . A A . 3 PRO CG 1 1
9 12571 1 1 3 PRO HA H 4.752 -2.634 -8.324 1.00 . A A . 3 PRO HA 1 1
9 12572 1 1 3 PRO HB2 H 2.519 -4.385 -9.306 1.00 . A A . 3 PRO HB2 1 1
9 12573 1 1 3 PRO HB3 H 4.251 -4.730 -9.195 1.00 . A A . 3 PRO HB3 1 1
9 12574 1 1 3 PRO HD2 H 1.465 -3.823 -6.565 1.00 . A A . 3 PRO HD2 1 1
9 12575 1 1 3 PRO HD3 H 2.901 -3.641 -5.538 1.00 . A A . 3 PRO HD3 1 1
9 12576 1 1 3 PRO HG2 H 2.608 -5.666 -7.345 1.00 . A A . 3 PRO HG2 1 1
9 12577 1 1 3 PRO HG3 H 4.185 -5.000 -6.881 1.00 . A A . 3 PRO HG3 1 1
9 12578 1 1 3 PRO N N 2.907 -2.444 -7.291 1.00 . A A . 3 PRO N 1 1
9 12579 1 1 3 PRO O O 4.156 -1.781 -10.658 1.00 . A A . 3 PRO O 1 1
9 12580 1 1 4 GLU C C 2.021 0.664 -11.086 1.00 . A A . 4 GLU C 1 1
9 12581 1 1 4 GLU CA C 1.601 -0.818 -11.092 1.00 . A A . 4 GLU CA 1 1
9 12582 1 1 4 GLU CB C 0.078 -0.928 -11.230 1.00 . A A . 4 GLU CB 1 1
9 12583 1 1 4 GLU CD C -1.918 -2.451 -11.595 1.00 . A A . 4 GLU CD 1 1
9 12584 1 1 4 GLU CG C -0.403 -2.340 -11.546 1.00 . A A . 4 GLU CG 1 1
9 12585 1 1 4 GLU H H 1.429 -1.712 -9.161 1.00 . A A . 4 GLU H 1 1
9 12586 1 1 4 GLU HA H 2.057 -1.293 -11.951 1.00 . A A . 4 GLU HA 1 1
9 12587 1 1 4 GLU HB2 H -0.380 -0.612 -10.302 1.00 . A A . 4 GLU HB2 1 1
9 12588 1 1 4 GLU HB3 H -0.251 -0.273 -12.025 1.00 . A A . 4 GLU HB3 1 1
9 12589 1 1 4 GLU HG2 H -0.005 -2.633 -12.508 1.00 . A A . 4 GLU HG2 1 1
9 12590 1 1 4 GLU HG3 H -0.028 -3.012 -10.786 1.00 . A A . 4 GLU HG3 1 1
9 12591 1 1 4 GLU N N 2.061 -1.543 -9.893 1.00 . A A . 4 GLU N 1 1
9 12592 1 1 4 GLU O O 2.090 1.300 -12.142 1.00 . A A . 4 GLU O 1 1
9 12593 1 1 4 GLU OE1 O -2.521 -2.029 -12.603 1.00 . A A . 4 GLU OE1 1 1
9 12594 1 1 4 GLU OE2 O -2.513 -2.956 -10.619 1.00 . A A . 4 GLU OE2 1 1
9 12595 1 1 5 ASP C C 4.074 2.856 -10.468 1.00 . A A . 5 ASP C 1 1
9 12596 1 1 5 ASP CA C 2.721 2.607 -9.769 1.00 . A A . 5 ASP CA 1 1
9 12597 1 1 5 ASP CB C 2.801 2.990 -8.288 1.00 . A A . 5 ASP CB 1 1
9 12598 1 1 5 ASP CG C 1.437 2.982 -7.622 1.00 . A A . 5 ASP CG 1 1
9 12599 1 1 5 ASP H H 2.197 0.664 -9.093 1.00 . A A . 5 ASP H 1 1
9 12600 1 1 5 ASP HA H 1.971 3.223 -10.248 1.00 . A A . 5 ASP HA 1 1
9 12601 1 1 5 ASP HB2 H 3.439 2.285 -7.773 1.00 . A A . 5 ASP HB2 1 1
9 12602 1 1 5 ASP HB3 H 3.225 3.982 -8.200 1.00 . A A . 5 ASP HB3 1 1
9 12603 1 1 5 ASP N N 2.291 1.210 -9.902 1.00 . A A . 5 ASP N 1 1
9 12604 1 1 5 ASP O O 4.982 2.022 -10.397 1.00 . A A . 5 ASP O 1 1
9 12605 1 1 5 ASP OD1 O 0.844 1.891 -7.478 1.00 . A A . 5 ASP OD1 1 1
9 12606 1 1 5 ASP OD2 O 0.938 4.065 -7.254 1.00 . A A . 5 ASP OD2 1 1
9 12607 1 1 6 PRO C C 6.750 4.017 -11.280 1.00 . A A . 6 PRO C 1 1
9 12608 1 1 6 PRO CA C 5.411 4.353 -11.957 1.00 . A A . 6 PRO CA 1 1
9 12609 1 1 6 PRO CB C 5.290 5.868 -12.157 1.00 . A A . 6 PRO CB 1 1
9 12610 1 1 6 PRO CD C 3.233 5.124 -11.154 1.00 . A A . 6 PRO CD 1 1
9 12611 1 1 6 PRO CG C 3.828 6.144 -12.095 1.00 . A A . 6 PRO CG 1 1
9 12612 1 1 6 PRO HA H 5.370 3.861 -12.919 1.00 . A A . 6 PRO HA 1 1
9 12613 1 1 6 PRO HB2 H 5.823 6.385 -11.370 1.00 . A A . 6 PRO HB2 1 1
9 12614 1 1 6 PRO HB3 H 5.703 6.144 -13.117 1.00 . A A . 6 PRO HB3 1 1
9 12615 1 1 6 PRO HD2 H 3.118 5.546 -10.165 1.00 . A A . 6 PRO HD2 1 1
9 12616 1 1 6 PRO HD3 H 2.279 4.779 -11.527 1.00 . A A . 6 PRO HD3 1 1
9 12617 1 1 6 PRO HG2 H 3.665 7.142 -11.716 1.00 . A A . 6 PRO HG2 1 1
9 12618 1 1 6 PRO HG3 H 3.393 6.044 -13.080 1.00 . A A . 6 PRO HG3 1 1
9 12619 1 1 6 PRO N N 4.222 4.024 -11.142 1.00 . A A . 6 PRO N 1 1
9 12620 1 1 6 PRO O O 7.517 3.193 -11.780 1.00 . A A . 6 PRO O 1 1
9 12621 1 1 7 PHE C C 8.467 3.024 -8.935 1.00 . A A . 7 PHE C 1 1
9 12622 1 1 7 PHE CA C 8.292 4.467 -9.436 1.00 . A A . 7 PHE CA 1 1
9 12623 1 1 7 PHE CB C 8.391 5.448 -8.259 1.00 . A A . 7 PHE CB 1 1
9 12624 1 1 7 PHE CD1 C 10.813 6.129 -8.167 1.00 . A A . 7 PHE CD1 1 1
9 12625 1 1 7 PHE CD2 C 9.948 4.801 -6.381 1.00 . A A . 7 PHE CD2 1 1
9 12626 1 1 7 PHE CE1 C 12.054 6.142 -7.558 1.00 . A A . 7 PHE CE1 1 1
9 12627 1 1 7 PHE CE2 C 11.188 4.812 -5.770 1.00 . A A . 7 PHE CE2 1 1
9 12628 1 1 7 PHE CG C 9.745 5.458 -7.587 1.00 . A A . 7 PHE CG 1 1
9 12629 1 1 7 PHE CZ C 12.241 5.484 -6.358 1.00 . A A . 7 PHE CZ 1 1
9 12630 1 1 7 PHE H H 6.350 5.259 -9.762 1.00 . A A . 7 PHE H 1 1
9 12631 1 1 7 PHE HA H 9.087 4.687 -10.135 1.00 . A A . 7 PHE HA 1 1
9 12632 1 1 7 PHE HB2 H 8.191 6.448 -8.616 1.00 . A A . 7 PHE HB2 1 1
9 12633 1 1 7 PHE HB3 H 7.650 5.185 -7.517 1.00 . A A . 7 PHE HB3 1 1
9 12634 1 1 7 PHE HD1 H 10.670 6.645 -9.105 1.00 . A A . 7 PHE HD1 1 1
9 12635 1 1 7 PHE HD2 H 9.126 4.275 -5.917 1.00 . A A . 7 PHE HD2 1 1
9 12636 1 1 7 PHE HE1 H 12.878 6.667 -8.021 1.00 . A A . 7 PHE HE1 1 1
9 12637 1 1 7 PHE HE2 H 11.332 4.296 -4.831 1.00 . A A . 7 PHE HE2 1 1
9 12638 1 1 7 PHE HZ H 13.212 5.494 -5.881 1.00 . A A . 7 PHE HZ 1 1
9 12639 1 1 7 PHE N N 7.019 4.651 -10.140 1.00 . A A . 7 PHE N 1 1
9 12640 1 1 7 PHE O O 9.588 2.520 -8.852 1.00 . A A . 7 PHE O 1 1
9 12641 1 1 8 THR C C 7.863 -0.012 -9.173 1.00 . A A . 8 THR C 1 1
9 12642 1 1 8 THR CA C 7.425 0.983 -8.091 1.00 . A A . 8 THR CA 1 1
9 12643 1 1 8 THR CB C 6.067 0.531 -7.511 1.00 . A A . 8 THR CB 1 1
9 12644 1 1 8 THR CG2 C 6.185 -0.825 -6.825 1.00 . A A . 8 THR CG2 1 1
9 12645 1 1 8 THR H H 6.486 2.790 -8.727 1.00 . A A . 8 THR H 1 1
9 12646 1 1 8 THR HA H 8.154 0.970 -7.291 1.00 . A A . 8 THR HA 1 1
9 12647 1 1 8 THR HB H 5.353 0.451 -8.319 1.00 . A A . 8 THR HB 1 1
9 12648 1 1 8 THR HG1 H 5.930 1.277 -5.688 1.00 . A A . 8 THR HG1 1 1
9 12649 1 1 8 THR HG21 H 6.896 -0.759 -6.014 1.00 . A A . 8 THR HG21 1 1
9 12650 1 1 8 THR HG22 H 6.520 -1.564 -7.539 1.00 . A A . 8 THR HG22 1 1
9 12651 1 1 8 THR HG23 H 5.221 -1.115 -6.434 1.00 . A A . 8 THR HG23 1 1
9 12652 1 1 8 THR N N 7.362 2.356 -8.614 1.00 . A A . 8 THR N 1 1
9 12653 1 1 8 THR O O 8.842 -0.735 -9.003 1.00 . A A . 8 THR O 1 1
9 12654 1 1 8 THR OG1 O 5.594 1.495 -6.564 1.00 . A A . 8 THR OG1 1 1
9 12655 1 1 9 ARG C C 8.890 -0.526 -11.980 1.00 . A A . 9 ARG C 1 1
9 12656 1 1 9 ARG CA C 7.506 -0.904 -11.429 1.00 . A A . 9 ARG CA 1 1
9 12657 1 1 9 ARG CB C 6.439 -0.816 -12.528 1.00 . A A . 9 ARG CB 1 1
9 12658 1 1 9 ARG CD C 4.935 0.649 -13.925 1.00 . A A . 9 ARG CD 1 1
9 12659 1 1 9 ARG CG C 6.134 0.606 -12.987 1.00 . A A . 9 ARG CG 1 1
9 12660 1 1 9 ARG CZ C 4.191 -0.529 -15.932 1.00 . A A . 9 ARG CZ 1 1
9 12661 1 1 9 ARG H H 6.338 0.526 -10.358 1.00 . A A . 9 ARG H 1 1
9 12662 1 1 9 ARG HA H 7.548 -1.923 -11.067 1.00 . A A . 9 ARG HA 1 1
9 12663 1 1 9 ARG HB2 H 6.771 -1.385 -13.386 1.00 . A A . 9 ARG HB2 1 1
9 12664 1 1 9 ARG HB3 H 5.524 -1.253 -12.154 1.00 . A A . 9 ARG HB3 1 1
9 12665 1 1 9 ARG HD2 H 4.068 0.276 -13.397 1.00 . A A . 9 ARG HD2 1 1
9 12666 1 1 9 ARG HD3 H 4.761 1.675 -14.217 1.00 . A A . 9 ARG HD3 1 1
9 12667 1 1 9 ARG HE H 6.055 -0.448 -15.320 1.00 . A A . 9 ARG HE 1 1
9 12668 1 1 9 ARG HG2 H 5.923 1.218 -12.121 1.00 . A A . 9 ARG HG2 1 1
9 12669 1 1 9 ARG HG3 H 6.999 1.000 -13.504 1.00 . A A . 9 ARG HG3 1 1
9 12670 1 1 9 ARG HH11 H 2.764 0.491 -14.991 1.00 . A A . 9 ARG HH11 1 1
9 12671 1 1 9 ARG HH12 H 2.255 -0.415 -16.369 1.00 . A A . 9 ARG HH12 1 1
9 12672 1 1 9 ARG HH21 H 5.391 -1.583 -17.111 1.00 . A A . 9 ARG HH21 1 1
9 12673 1 1 9 ARG HH22 H 3.719 -1.590 -17.543 1.00 . A A . 9 ARG HH22 1 1
9 12674 1 1 9 ARG N N 7.139 -0.041 -10.293 1.00 . A A . 9 ARG N 1 1
9 12675 1 1 9 ARG NE N 5.146 -0.158 -15.124 1.00 . A A . 9 ARG NE 1 1
9 12676 1 1 9 ARG NH1 N 2.977 -0.119 -15.749 1.00 . A A . 9 ARG NH1 1 1
9 12677 1 1 9 ARG NH2 N 4.458 -1.287 -16.942 1.00 . A A . 9 ARG NH2 1 1
9 12678 1 1 9 ARG O O 9.645 -1.384 -12.442 1.00 . A A . 9 ARG O 1 1
9 12679 1 1 10 TYR C C 11.608 0.618 -11.334 1.00 . A A . 10 TYR C 1 1
9 12680 1 1 10 TYR CA C 10.545 1.272 -12.238 1.00 . A A . 10 TYR CA 1 1
9 12681 1 1 10 TYR CB C 10.541 2.800 -12.065 1.00 . A A . 10 TYR CB 1 1
9 12682 1 1 10 TYR CD1 C 12.480 3.787 -13.369 1.00 . A A . 10 TYR CD1 1 1
9 12683 1 1 10 TYR CD2 C 12.576 3.847 -10.985 1.00 . A A . 10 TYR CD2 1 1
9 12684 1 1 10 TYR CE1 C 13.696 4.440 -13.436 1.00 . A A . 10 TYR CE1 1 1
9 12685 1 1 10 TYR CE2 C 13.793 4.493 -11.047 1.00 . A A . 10 TYR CE2 1 1
9 12686 1 1 10 TYR CG C 11.898 3.478 -12.144 1.00 . A A . 10 TYR CG 1 1
9 12687 1 1 10 TYR CZ C 14.346 4.790 -12.272 1.00 . A A . 10 TYR CZ 1 1
9 12688 1 1 10 TYR H H 8.516 1.406 -11.647 1.00 . A A . 10 TYR H 1 1
9 12689 1 1 10 TYR HA H 10.760 1.032 -13.271 1.00 . A A . 10 TYR HA 1 1
9 12690 1 1 10 TYR HB2 H 9.917 3.236 -12.833 1.00 . A A . 10 TYR HB2 1 1
9 12691 1 1 10 TYR HB3 H 10.111 3.035 -11.100 1.00 . A A . 10 TYR HB3 1 1
9 12692 1 1 10 TYR HD1 H 11.968 3.510 -14.280 1.00 . A A . 10 TYR HD1 1 1
9 12693 1 1 10 TYR HD2 H 12.140 3.614 -10.023 1.00 . A A . 10 TYR HD2 1 1
9 12694 1 1 10 TYR HE1 H 14.132 4.671 -14.396 1.00 . A A . 10 TYR HE1 1 1
9 12695 1 1 10 TYR HE2 H 14.306 4.768 -10.134 1.00 . A A . 10 TYR HE2 1 1
9 12696 1 1 10 TYR HH H 15.437 6.268 -12.821 1.00 . A A . 10 TYR HH 1 1
9 12697 1 1 10 TYR N N 9.207 0.765 -11.917 1.00 . A A . 10 TYR N 1 1
9 12698 1 1 10 TYR O O 12.619 0.099 -11.811 1.00 . A A . 10 TYR O 1 1
9 12699 1 1 10 TYR OH O 15.550 5.448 -12.334 1.00 . A A . 10 TYR OH 1 1
9 12700 1 1 11 ALA C C 12.391 -1.504 -9.275 1.00 . A A . 11 ALA C 1 1
9 12701 1 1 11 ALA CA C 12.249 0.010 -9.041 1.00 . A A . 11 ALA CA 1 1
9 12702 1 1 11 ALA CB C 11.748 0.286 -7.624 1.00 . A A . 11 ALA CB 1 1
9 12703 1 1 11 ALA H H 10.533 1.070 -9.708 1.00 . A A . 11 ALA H 1 1
9 12704 1 1 11 ALA HA H 13.220 0.472 -9.146 1.00 . A A . 11 ALA HA 1 1
9 12705 1 1 11 ALA HB1 H 11.646 1.352 -7.478 1.00 . A A . 11 ALA HB1 1 1
9 12706 1 1 11 ALA HB2 H 12.454 -0.108 -6.906 1.00 . A A . 11 ALA HB2 1 1
9 12707 1 1 11 ALA HB3 H 10.787 -0.189 -7.479 1.00 . A A . 11 ALA HB3 1 1
9 12708 1 1 11 ALA N N 11.349 0.629 -10.024 1.00 . A A . 11 ALA N 1 1
9 12709 1 1 11 ALA O O 13.503 -2.030 -9.332 1.00 . A A . 11 ALA O 1 1
9 12710 1 1 12 LEU C C 12.026 -3.956 -11.000 1.00 . A A . 12 LEU C 1 1
9 12711 1 1 12 LEU CA C 11.266 -3.644 -9.701 1.00 . A A . 12 LEU CA 1 1
9 12712 1 1 12 LEU CB C 9.827 -4.196 -9.775 1.00 . A A . 12 LEU CB 1 1
9 12713 1 1 12 LEU CD1 C 9.951 -5.718 -7.761 1.00 . A A . 12 LEU CD1 1 1
9 12714 1 1 12 LEU CD2 C 9.108 -3.369 -7.486 1.00 . A A . 12 LEU CD2 1 1
9 12715 1 1 12 LEU CG C 9.185 -4.574 -8.422 1.00 . A A . 12 LEU CG 1 1
9 12716 1 1 12 LEU H H 10.402 -1.735 -9.333 1.00 . A A . 12 LEU H 1 1
9 12717 1 1 12 LEU HA H 11.781 -4.130 -8.883 1.00 . A A . 12 LEU HA 1 1
9 12718 1 1 12 LEU HB2 H 9.203 -3.450 -10.248 1.00 . A A . 12 LEU HB2 1 1
9 12719 1 1 12 LEU HB3 H 9.833 -5.079 -10.401 1.00 . A A . 12 LEU HB3 1 1
9 12720 1 1 12 LEU HD11 H 9.483 -5.966 -6.819 1.00 . A A . 12 LEU HD11 1 1
9 12721 1 1 12 LEU HD12 H 10.974 -5.417 -7.585 1.00 . A A . 12 LEU HD12 1 1
9 12722 1 1 12 LEU HD13 H 9.936 -6.583 -8.408 1.00 . A A . 12 LEU HD13 1 1
9 12723 1 1 12 LEU HD21 H 8.679 -3.672 -6.541 1.00 . A A . 12 LEU HD21 1 1
9 12724 1 1 12 LEU HD22 H 8.488 -2.605 -7.932 1.00 . A A . 12 LEU HD22 1 1
9 12725 1 1 12 LEU HD23 H 10.100 -2.974 -7.320 1.00 . A A . 12 LEU HD23 1 1
9 12726 1 1 12 LEU HG H 8.175 -4.920 -8.600 1.00 . A A . 12 LEU HG 1 1
9 12727 1 1 12 LEU N N 11.259 -2.200 -9.419 1.00 . A A . 12 LEU N 1 1
9 12728 1 1 12 LEU O O 12.705 -4.980 -11.102 1.00 . A A . 12 LEU O 1 1
9 12729 1 1 13 ALA C C 14.192 -3.180 -12.928 1.00 . A A . 13 ALA C 1 1
9 12730 1 1 13 ALA CA C 12.685 -3.202 -13.226 1.00 . A A . 13 ALA CA 1 1
9 12731 1 1 13 ALA CB C 12.310 -2.096 -14.207 1.00 . A A . 13 ALA CB 1 1
9 12732 1 1 13 ALA H H 11.296 -2.315 -11.886 1.00 . A A . 13 ALA H 1 1
9 12733 1 1 13 ALA HA H 12.431 -4.153 -13.678 1.00 . A A . 13 ALA HA 1 1
9 12734 1 1 13 ALA HB1 H 12.825 -2.253 -15.145 1.00 . A A . 13 ALA HB1 1 1
9 12735 1 1 13 ALA HB2 H 12.594 -1.137 -13.797 1.00 . A A . 13 ALA HB2 1 1
9 12736 1 1 13 ALA HB3 H 11.243 -2.111 -14.377 1.00 . A A . 13 ALA HB3 1 1
9 12737 1 1 13 ALA N N 11.912 -3.073 -11.990 1.00 . A A . 13 ALA N 1 1
9 12738 1 1 13 ALA O O 14.951 -4.017 -13.426 1.00 . A A . 13 ALA O 1 1
9 12739 1 1 14 GLN C C 16.420 -3.435 -10.899 1.00 . A A . 14 GLN C 1 1
9 12740 1 1 14 GLN CA C 16.009 -2.152 -11.644 1.00 . A A . 14 GLN CA 1 1
9 12741 1 1 14 GLN CB C 16.208 -0.937 -10.726 1.00 . A A . 14 GLN CB 1 1
9 12742 1 1 14 GLN CD C 15.995 1.559 -10.397 1.00 . A A . 14 GLN CD 1 1
9 12743 1 1 14 GLN CG C 15.795 0.393 -11.348 1.00 . A A . 14 GLN CG 1 1
9 12744 1 1 14 GLN H H 13.968 -1.566 -11.761 1.00 . A A . 14 GLN H 1 1
9 12745 1 1 14 GLN HA H 16.634 -2.041 -12.519 1.00 . A A . 14 GLN HA 1 1
9 12746 1 1 14 GLN HB2 H 15.623 -1.083 -9.828 1.00 . A A . 14 GLN HB2 1 1
9 12747 1 1 14 GLN HB3 H 17.253 -0.873 -10.455 1.00 . A A . 14 GLN HB3 1 1
9 12748 1 1 14 GLN HE21 H 17.817 1.868 -11.102 1.00 . A A . 14 GLN HE21 1 1
9 12749 1 1 14 GLN HE22 H 17.304 2.930 -9.841 1.00 . A A . 14 GLN HE22 1 1
9 12750 1 1 14 GLN HG2 H 16.387 0.564 -12.236 1.00 . A A . 14 GLN HG2 1 1
9 12751 1 1 14 GLN HG3 H 14.749 0.343 -11.619 1.00 . A A . 14 GLN HG3 1 1
9 12752 1 1 14 GLN N N 14.614 -2.232 -12.090 1.00 . A A . 14 GLN N 1 1
9 12753 1 1 14 GLN NE2 N 17.155 2.181 -10.456 1.00 . A A . 14 GLN NE2 1 1
9 12754 1 1 14 GLN O O 17.533 -3.940 -11.065 1.00 . A A . 14 GLN O 1 1
9 12755 1 1 14 GLN OE1 O 15.116 1.902 -9.617 1.00 . A A . 14 GLN OE1 1 1
9 12756 1 1 15 GLU C C 15.958 -6.390 -10.316 1.00 . A A . 15 GLU C 1 1
9 12757 1 1 15 GLU CA C 15.754 -5.211 -9.351 1.00 . A A . 15 GLU CA 1 1
9 12758 1 1 15 GLU CB C 14.600 -5.509 -8.384 1.00 . A A . 15 GLU CB 1 1
9 12759 1 1 15 GLU CD C 15.561 -3.938 -6.623 1.00 . A A . 15 GLU CD 1 1
9 12760 1 1 15 GLU CG C 14.321 -4.387 -7.384 1.00 . A A . 15 GLU CG 1 1
9 12761 1 1 15 GLU H H 14.657 -3.492 -9.952 1.00 . A A . 15 GLU H 1 1
9 12762 1 1 15 GLU HA H 16.662 -5.078 -8.777 1.00 . A A . 15 GLU HA 1 1
9 12763 1 1 15 GLU HB2 H 13.700 -5.677 -8.959 1.00 . A A . 15 GLU HB2 1 1
9 12764 1 1 15 GLU HB3 H 14.833 -6.407 -7.830 1.00 . A A . 15 GLU HB3 1 1
9 12765 1 1 15 GLU HG2 H 13.919 -3.540 -7.920 1.00 . A A . 15 GLU HG2 1 1
9 12766 1 1 15 GLU HG3 H 13.586 -4.735 -6.671 1.00 . A A . 15 GLU HG3 1 1
9 12767 1 1 15 GLU N N 15.509 -3.962 -10.080 1.00 . A A . 15 GLU N 1 1
9 12768 1 1 15 GLU O O 16.768 -7.283 -10.057 1.00 . A A . 15 GLU O 1 1
9 12769 1 1 15 GLU OE1 O 16.068 -4.716 -5.787 1.00 . A A . 15 GLU OE1 1 1
9 12770 1 1 15 GLU OE2 O 16.027 -2.800 -6.842 1.00 . A A . 15 GLU OE2 1 1
9 12771 1 1 16 HIS C C 16.860 -7.283 -13.056 1.00 . A A . 16 HIS C 1 1
9 12772 1 1 16 HIS CA C 15.440 -7.395 -12.480 1.00 . A A . 16 HIS CA 1 1
9 12773 1 1 16 HIS CB C 14.396 -7.268 -13.600 1.00 . A A . 16 HIS CB 1 1
9 12774 1 1 16 HIS CD2 C 11.866 -6.940 -13.106 1.00 . A A . 16 HIS CD2 1 1
9 12775 1 1 16 HIS CE1 C 11.386 -8.991 -12.509 1.00 . A A . 16 HIS CE1 1 1
9 12776 1 1 16 HIS CG C 13.008 -7.663 -13.188 1.00 . A A . 16 HIS CG 1 1
9 12777 1 1 16 HIS H H 14.545 -5.694 -11.558 1.00 . A A . 16 HIS H 1 1
9 12778 1 1 16 HIS HA H 15.336 -8.369 -12.016 1.00 . A A . 16 HIS HA 1 1
9 12779 1 1 16 HIS HB2 H 14.363 -6.241 -13.933 1.00 . A A . 16 HIS HB2 1 1
9 12780 1 1 16 HIS HB3 H 14.687 -7.898 -14.429 1.00 . A A . 16 HIS HB3 1 1
9 12781 1 1 16 HIS HD1 H 13.284 -9.706 -12.737 1.00 . A A . 16 HIS HD1 1 1
9 12782 1 1 16 HIS HD2 H 11.755 -5.888 -13.327 1.00 . A A . 16 HIS HD2 1 1
9 12783 1 1 16 HIS HE1 H 10.844 -9.865 -12.185 1.00 . A A . 16 HIS HE1 1 1
9 12784 1 1 16 HIS HE2 H 9.922 -7.572 -12.629 1.00 . A A . 16 HIS HE2 1 1
9 12785 1 1 16 HIS N N 15.230 -6.387 -11.435 1.00 . A A . 16 HIS N 1 1
9 12786 1 1 16 HIS ND1 N 12.669 -8.944 -12.804 1.00 . A A . 16 HIS ND1 1 1
9 12787 1 1 16 HIS NE2 N 10.878 -7.791 -12.682 1.00 . A A . 16 HIS NE2 1 1
9 12788 1 1 16 HIS O O 17.519 -8.292 -13.299 1.00 . A A . 16 HIS O 1 1
9 12789 1 1 17 LEU C C 19.715 -6.379 -12.666 1.00 . A A . 17 LEU C 1 1
9 12790 1 1 17 LEU CA C 18.716 -5.807 -13.687 1.00 . A A . 17 LEU CA 1 1
9 12791 1 1 17 LEU CB C 18.957 -4.301 -13.879 1.00 . A A . 17 LEU CB 1 1
9 12792 1 1 17 LEU CD1 C 18.345 -2.124 -15.007 1.00 . A A . 17 LEU CD1 1 1
9 12793 1 1 17 LEU CD2 C 18.442 -4.257 -16.347 1.00 . A A . 17 LEU CD2 1 1
9 12794 1 1 17 LEU CG C 18.119 -3.637 -14.985 1.00 . A A . 17 LEU CG 1 1
9 12795 1 1 17 LEU H H 16.736 -5.282 -13.103 1.00 . A A . 17 LEU H 1 1
9 12796 1 1 17 LEU HA H 18.860 -6.311 -14.634 1.00 . A A . 17 LEU HA 1 1
9 12797 1 1 17 LEU HB2 H 18.740 -3.803 -12.943 1.00 . A A . 17 LEU HB2 1 1
9 12798 1 1 17 LEU HB3 H 20.002 -4.151 -14.110 1.00 . A A . 17 LEU HB3 1 1
9 12799 1 1 17 LEU HD11 H 17.737 -1.678 -15.781 1.00 . A A . 17 LEU HD11 1 1
9 12800 1 1 17 LEU HD12 H 19.387 -1.914 -15.203 1.00 . A A . 17 LEU HD12 1 1
9 12801 1 1 17 LEU HD13 H 18.069 -1.705 -14.050 1.00 . A A . 17 LEU HD13 1 1
9 12802 1 1 17 LEU HD21 H 18.232 -5.317 -16.320 1.00 . A A . 17 LEU HD21 1 1
9 12803 1 1 17 LEU HD22 H 19.487 -4.104 -16.579 1.00 . A A . 17 LEU HD22 1 1
9 12804 1 1 17 LEU HD23 H 17.835 -3.792 -17.111 1.00 . A A . 17 LEU HD23 1 1
9 12805 1 1 17 LEU HG H 17.070 -3.808 -14.783 1.00 . A A . 17 LEU HG 1 1
9 12806 1 1 17 LEU N N 17.332 -6.050 -13.254 1.00 . A A . 17 LEU N 1 1
9 12807 1 1 17 LEU O O 20.739 -6.958 -13.035 1.00 . A A . 17 LEU O 1 1
9 12808 1 1 18 LYS C C 20.181 -8.340 -10.343 1.00 . A A . 18 LYS C 1 1
9 12809 1 1 18 LYS CA C 20.202 -6.800 -10.294 1.00 . A A . 18 LYS CA 1 1
9 12810 1 1 18 LYS CB C 19.679 -6.309 -8.937 1.00 . A A . 18 LYS CB 1 1
9 12811 1 1 18 LYS CD C 19.106 -4.320 -7.477 1.00 . A A . 18 LYS CD 1 1
9 12812 1 1 18 LYS CE C 19.554 -5.055 -6.218 1.00 . A A . 18 LYS CE 1 1
9 12813 1 1 18 LYS CG C 19.843 -4.805 -8.723 1.00 . A A . 18 LYS CG 1 1
9 12814 1 1 18 LYS H H 18.611 -5.677 -11.155 1.00 . A A . 18 LYS H 1 1
9 12815 1 1 18 LYS HA H 21.222 -6.463 -10.418 1.00 . A A . 18 LYS HA 1 1
9 12816 1 1 18 LYS HB2 H 18.627 -6.550 -8.861 1.00 . A A . 18 LYS HB2 1 1
9 12817 1 1 18 LYS HB3 H 20.213 -6.823 -8.149 1.00 . A A . 18 LYS HB3 1 1
9 12818 1 1 18 LYS HD2 H 19.295 -3.264 -7.350 1.00 . A A . 18 LYS HD2 1 1
9 12819 1 1 18 LYS HD3 H 18.045 -4.478 -7.615 1.00 . A A . 18 LYS HD3 1 1
9 12820 1 1 18 LYS HE2 H 19.406 -6.117 -6.359 1.00 . A A . 18 LYS HE2 1 1
9 12821 1 1 18 LYS HE3 H 20.603 -4.858 -6.052 1.00 . A A . 18 LYS HE3 1 1
9 12822 1 1 18 LYS HG2 H 20.894 -4.580 -8.615 1.00 . A A . 18 LYS HG2 1 1
9 12823 1 1 18 LYS HG3 H 19.451 -4.284 -9.587 1.00 . A A . 18 LYS HG3 1 1
9 12824 1 1 18 LYS HZ1 H 17.765 -4.703 -5.202 1.00 . A A . 18 LYS HZ1 1 1
9 12825 1 1 18 LYS HZ2 H 19.003 -3.627 -4.796 1.00 . A A . 18 LYS HZ2 1 1
9 12826 1 1 18 LYS HZ3 H 19.030 -5.210 -4.203 1.00 . A A . 18 LYS HZ3 1 1
9 12827 1 1 18 LYS N N 19.401 -6.216 -11.381 1.00 . A A . 18 LYS N 1 1
9 12828 1 1 18 LYS NZ N 18.786 -4.618 -5.022 1.00 . A A . 18 LYS NZ 1 1
9 12829 1 1 18 LYS O O 21.126 -9.000 -9.917 1.00 . A A . 18 LYS O 1 1
9 12830 1 1 19 HIS C C 19.499 -10.782 -12.454 1.00 . A A . 19 HIS C 1 1
9 12831 1 1 19 HIS CA C 18.974 -10.358 -11.066 1.00 . A A . 19 HIS CA 1 1
9 12832 1 1 19 HIS CB C 17.508 -10.799 -10.911 1.00 . A A . 19 HIS CB 1 1
9 12833 1 1 19 HIS CD2 C 16.990 -9.885 -8.529 1.00 . A A . 19 HIS CD2 1 1
9 12834 1 1 19 HIS CE1 C 16.144 -11.711 -7.672 1.00 . A A . 19 HIS CE1 1 1
9 12835 1 1 19 HIS CG C 17.026 -10.839 -9.489 1.00 . A A . 19 HIS CG 1 1
9 12836 1 1 19 HIS H H 18.338 -8.327 -11.120 1.00 . A A . 19 HIS H 1 1
9 12837 1 1 19 HIS HA H 19.569 -10.849 -10.308 1.00 . A A . 19 HIS HA 1 1
9 12838 1 1 19 HIS HB2 H 16.874 -10.113 -11.454 1.00 . A A . 19 HIS HB2 1 1
9 12839 1 1 19 HIS HB3 H 17.391 -11.790 -11.328 1.00 . A A . 19 HIS HB3 1 1
9 12840 1 1 19 HIS HD1 H 16.379 -12.841 -9.359 1.00 . A A . 19 HIS HD1 1 1
9 12841 1 1 19 HIS HD2 H 17.336 -8.864 -8.625 1.00 . A A . 19 HIS HD2 1 1
9 12842 1 1 19 HIS HE1 H 15.696 -12.412 -6.982 1.00 . A A . 19 HIS HE1 1 1
9 12843 1 1 19 HIS HE2 H 16.503 -10.082 -6.503 1.00 . A A . 19 HIS HE2 1 1
9 12844 1 1 19 HIS N N 19.090 -8.903 -10.865 1.00 . A A . 19 HIS N 1 1
9 12845 1 1 19 HIS ND1 N 16.488 -11.969 -8.915 1.00 . A A . 19 HIS ND1 1 1
9 12846 1 1 19 HIS NE2 N 16.440 -10.455 -7.408 1.00 . A A . 19 HIS NE2 1 1
9 12847 1 1 19 HIS O O 19.339 -11.936 -12.860 1.00 . A A . 19 HIS O 1 1
9 12848 1 1 20 ASP C C 19.487 -10.280 -15.552 1.00 . A A . 20 ASP C 1 1
9 12849 1 1 20 ASP CA C 20.635 -10.074 -14.535 1.00 . A A . 20 ASP CA 1 1
9 12850 1 1 20 ASP CB C 21.608 -11.268 -14.530 1.00 . A A . 20 ASP CB 1 1
9 12851 1 1 20 ASP CG C 22.207 -11.571 -15.893 1.00 . A A . 20 ASP CG 1 1
9 12852 1 1 20 ASP H H 20.239 -8.950 -12.776 1.00 . A A . 20 ASP H 1 1
9 12853 1 1 20 ASP HA H 21.183 -9.187 -14.825 1.00 . A A . 20 ASP HA 1 1
9 12854 1 1 20 ASP HB2 H 22.416 -11.058 -13.845 1.00 . A A . 20 ASP HB2 1 1
9 12855 1 1 20 ASP HB3 H 21.079 -12.146 -14.185 1.00 . A A . 20 ASP HB3 1 1
9 12856 1 1 20 ASP N N 20.119 -9.836 -13.174 1.00 . A A . 20 ASP N 1 1
9 12857 1 1 20 ASP O O 19.716 -10.540 -16.734 1.00 . A A . 20 ASP O 1 1
9 12858 1 1 20 ASP OD1 O 23.082 -10.808 -16.353 1.00 . A A . 20 ASP OD1 1 1
9 12859 1 1 20 ASP OD2 O 21.811 -12.586 -16.507 1.00 . A A . 20 ASP OD2 1 1
9 12860 1 1 21 ASN C C 16.856 -8.961 -16.777 1.00 . A A . 21 ASN C 1 1
9 12861 1 1 21 ASN CA C 17.071 -10.248 -15.961 1.00 . A A . 21 ASN CA 1 1
9 12862 1 1 21 ASN CB C 15.830 -10.564 -15.116 1.00 . A A . 21 ASN CB 1 1
9 12863 1 1 21 ASN CG C 15.849 -11.974 -14.559 1.00 . A A . 21 ASN CG 1 1
9 12864 1 1 21 ASN H H 18.120 -9.934 -14.142 1.00 . A A . 21 ASN H 1 1
9 12865 1 1 21 ASN HA H 17.245 -11.067 -16.647 1.00 . A A . 21 ASN HA 1 1
9 12866 1 1 21 ASN HB2 H 15.780 -9.868 -14.290 1.00 . A A . 21 ASN HB2 1 1
9 12867 1 1 21 ASN HB3 H 14.946 -10.453 -15.727 1.00 . A A . 21 ASN HB3 1 1
9 12868 1 1 21 ASN HD21 H 16.398 -12.700 -16.316 1.00 . A A . 21 ASN HD21 1 1
9 12869 1 1 21 ASN HD22 H 16.197 -13.858 -15.048 1.00 . A A . 21 ASN HD22 1 1
9 12870 1 1 21 ASN N N 18.249 -10.133 -15.092 1.00 . A A . 21 ASN N 1 1
9 12871 1 1 21 ASN ND2 N 16.183 -12.938 -15.391 1.00 . A A . 21 ASN ND2 1 1
9 12872 1 1 21 ASN O O 15.866 -8.243 -16.590 1.00 . A A . 21 ASN O 1 1
9 12873 1 1 21 ASN OD1 O 15.523 -12.202 -13.401 1.00 . A A . 21 ASN OD1 1 1
9 12874 1 1 22 ALA C C 16.533 -7.447 -19.436 1.00 . A A . 22 ALA C 1 1
9 12875 1 1 22 ALA CA C 17.755 -7.468 -18.506 1.00 . A A . 22 ALA CA 1 1
9 12876 1 1 22 ALA CB C 19.041 -7.336 -19.315 1.00 . A A . 22 ALA CB 1 1
9 12877 1 1 22 ALA H H 18.540 -9.310 -17.797 1.00 . A A . 22 ALA H 1 1
9 12878 1 1 22 ALA HA H 17.694 -6.619 -17.839 1.00 . A A . 22 ALA HA 1 1
9 12879 1 1 22 ALA HB1 H 19.028 -6.408 -19.871 1.00 . A A . 22 ALA HB1 1 1
9 12880 1 1 22 ALA HB2 H 19.122 -8.165 -20.002 1.00 . A A . 22 ALA HB2 1 1
9 12881 1 1 22 ALA HB3 H 19.890 -7.340 -18.646 1.00 . A A . 22 ALA HB3 1 1
9 12882 1 1 22 ALA N N 17.795 -8.681 -17.681 1.00 . A A . 22 ALA N 1 1
9 12883 1 1 22 ALA O O 15.876 -6.419 -19.582 1.00 . A A . 22 ALA O 1 1
9 12884 1 1 23 SER C C 13.749 -8.499 -20.222 1.00 . A A . 23 SER C 1 1
9 12885 1 1 23 SER CA C 15.080 -8.694 -20.966 1.00 . A A . 23 SER CA 1 1
9 12886 1 1 23 SER CB C 15.086 -10.055 -21.678 1.00 . A A . 23 SER CB 1 1
9 12887 1 1 23 SER H H 16.783 -9.381 -19.886 1.00 . A A . 23 SER H 1 1
9 12888 1 1 23 SER HA H 15.179 -7.912 -21.706 1.00 . A A . 23 SER HA 1 1
9 12889 1 1 23 SER HB2 H 14.961 -10.843 -20.949 1.00 . A A . 23 SER HB2 1 1
9 12890 1 1 23 SER HB3 H 14.273 -10.093 -22.389 1.00 . A A . 23 SER HB3 1 1
9 12891 1 1 23 SER HG H 16.448 -11.221 -22.483 1.00 . A A . 23 SER HG 1 1
9 12892 1 1 23 SER N N 16.227 -8.588 -20.049 1.00 . A A . 23 SER N 1 1
9 12893 1 1 23 SER O O 12.770 -8.009 -20.789 1.00 . A A . 23 SER O 1 1
9 12894 1 1 23 SER OG O 16.308 -10.271 -22.372 1.00 . A A . 23 SER OG 1 1
9 12895 1 1 24 ARG C C 12.396 -7.238 -17.657 1.00 . A A . 24 ARG C 1 1
9 12896 1 1 24 ARG CA C 12.536 -8.704 -18.100 1.00 . A A . 24 ARG CA 1 1
9 12897 1 1 24 ARG CB C 12.605 -9.636 -16.880 1.00 . A A . 24 ARG CB 1 1
9 12898 1 1 24 ARG CD C 11.010 -11.354 -17.825 1.00 . A A . 24 ARG CD 1 1
9 12899 1 1 24 ARG CG C 12.392 -11.110 -17.222 1.00 . A A . 24 ARG CG 1 1
9 12900 1 1 24 ARG CZ C 10.012 -13.170 -19.127 1.00 . A A . 24 ARG CZ 1 1
9 12901 1 1 24 ARG H H 14.518 -9.316 -18.565 1.00 . A A . 24 ARG H 1 1
9 12902 1 1 24 ARG HA H 11.668 -8.966 -18.690 1.00 . A A . 24 ARG HA 1 1
9 12903 1 1 24 ARG HB2 H 13.579 -9.534 -16.422 1.00 . A A . 24 ARG HB2 1 1
9 12904 1 1 24 ARG HB3 H 11.852 -9.343 -16.166 1.00 . A A . 24 ARG HB3 1 1
9 12905 1 1 24 ARG HD2 H 10.260 -11.049 -17.108 1.00 . A A . 24 ARG HD2 1 1
9 12906 1 1 24 ARG HD3 H 10.912 -10.756 -18.720 1.00 . A A . 24 ARG HD3 1 1
9 12907 1 1 24 ARG HE H 11.251 -13.432 -17.624 1.00 . A A . 24 ARG HE 1 1
9 12908 1 1 24 ARG HG2 H 13.143 -11.416 -17.937 1.00 . A A . 24 ARG HG2 1 1
9 12909 1 1 24 ARG HG3 H 12.492 -11.699 -16.320 1.00 . A A . 24 ARG HG3 1 1
9 12910 1 1 24 ARG HH11 H 9.571 -11.346 -19.793 1.00 . A A . 24 ARG HH11 1 1
9 12911 1 1 24 ARG HH12 H 8.818 -12.657 -20.632 1.00 . A A . 24 ARG HH12 1 1
9 12912 1 1 24 ARG HH21 H 10.312 -15.098 -18.738 1.00 . A A . 24 ARG HH21 1 1
9 12913 1 1 24 ARG HH22 H 9.254 -14.751 -20.062 1.00 . A A . 24 ARG HH22 1 1
9 12914 1 1 24 ARG N N 13.720 -8.890 -18.947 1.00 . A A . 24 ARG N 1 1
9 12915 1 1 24 ARG NE N 10.793 -12.759 -18.166 1.00 . A A . 24 ARG NE 1 1
9 12916 1 1 24 ARG NH1 N 9.425 -12.325 -19.913 1.00 . A A . 24 ARG NH1 1 1
9 12917 1 1 24 ARG NH2 N 9.846 -14.436 -19.324 1.00 . A A . 24 ARG NH2 1 1
9 12918 1 1 24 ARG O O 11.307 -6.663 -17.713 1.00 . A A . 24 ARG O 1 1
9 12919 1 1 25 ALA C C 13.151 -4.348 -18.087 1.00 . A A . 25 ALA C 1 1
9 12920 1 1 25 ALA CA C 13.521 -5.214 -16.877 1.00 . A A . 25 ALA CA 1 1
9 12921 1 1 25 ALA CB C 14.894 -4.818 -16.352 1.00 . A A . 25 ALA CB 1 1
9 12922 1 1 25 ALA H H 14.331 -7.158 -17.152 1.00 . A A . 25 ALA H 1 1
9 12923 1 1 25 ALA HA H 12.796 -5.053 -16.090 1.00 . A A . 25 ALA HA 1 1
9 12924 1 1 25 ALA HB1 H 15.632 -4.953 -17.130 1.00 . A A . 25 ALA HB1 1 1
9 12925 1 1 25 ALA HB2 H 15.149 -5.437 -15.503 1.00 . A A . 25 ALA HB2 1 1
9 12926 1 1 25 ALA HB3 H 14.879 -3.781 -16.047 1.00 . A A . 25 ALA HB3 1 1
9 12927 1 1 25 ALA N N 13.505 -6.637 -17.229 1.00 . A A . 25 ALA N 1 1
9 12928 1 1 25 ALA O O 12.360 -3.410 -17.980 1.00 . A A . 25 ALA O 1 1
9 12929 1 1 26 LEU C C 11.954 -3.925 -20.777 1.00 . A A . 26 LEU C 1 1
9 12930 1 1 26 LEU CA C 13.461 -3.998 -20.499 1.00 . A A . 26 LEU CA 1 1
9 12931 1 1 26 LEU CB C 14.179 -4.727 -21.648 1.00 . A A . 26 LEU CB 1 1
9 12932 1 1 26 LEU CD1 C 14.740 -2.656 -22.973 1.00 . A A . 26 LEU CD1 1 1
9 12933 1 1 26 LEU CD2 C 14.809 -4.903 -24.084 1.00 . A A . 26 LEU CD2 1 1
9 12934 1 1 26 LEU CG C 14.114 -4.045 -23.027 1.00 . A A . 26 LEU CG 1 1
9 12935 1 1 26 LEU H H 14.374 -5.428 -19.236 1.00 . A A . 26 LEU H 1 1
9 12936 1 1 26 LEU HA H 13.853 -2.994 -20.419 1.00 . A A . 26 LEU HA 1 1
9 12937 1 1 26 LEU HB2 H 15.220 -4.838 -21.376 1.00 . A A . 26 LEU HB2 1 1
9 12938 1 1 26 LEU HB3 H 13.747 -5.713 -21.741 1.00 . A A . 26 LEU HB3 1 1
9 12939 1 1 26 LEU HD11 H 14.211 -2.051 -22.251 1.00 . A A . 26 LEU HD11 1 1
9 12940 1 1 26 LEU HD12 H 14.673 -2.193 -23.946 1.00 . A A . 26 LEU HD12 1 1
9 12941 1 1 26 LEU HD13 H 15.778 -2.737 -22.683 1.00 . A A . 26 LEU HD13 1 1
9 12942 1 1 26 LEU HD21 H 15.855 -5.014 -23.829 1.00 . A A . 26 LEU HD21 1 1
9 12943 1 1 26 LEU HD22 H 14.725 -4.425 -25.049 1.00 . A A . 26 LEU HD22 1 1
9 12944 1 1 26 LEU HD23 H 14.343 -5.877 -24.124 1.00 . A A . 26 LEU HD23 1 1
9 12945 1 1 26 LEU HG H 13.080 -3.930 -23.316 1.00 . A A . 26 LEU HG 1 1
9 12946 1 1 26 LEU N N 13.733 -4.688 -19.237 1.00 . A A . 26 LEU N 1 1
9 12947 1 1 26 LEU O O 11.425 -2.860 -21.081 1.00 . A A . 26 LEU O 1 1
9 12948 1 1 27 ALA C C 9.071 -4.123 -19.959 1.00 . A A . 27 ALA C 1 1
9 12949 1 1 27 ALA CA C 9.821 -5.131 -20.846 1.00 . A A . 27 ALA CA 1 1
9 12950 1 1 27 ALA CB C 9.322 -6.546 -20.574 1.00 . A A . 27 ALA CB 1 1
9 12951 1 1 27 ALA H H 11.759 -5.880 -20.404 1.00 . A A . 27 ALA H 1 1
9 12952 1 1 27 ALA HA H 9.622 -4.899 -21.884 1.00 . A A . 27 ALA HA 1 1
9 12953 1 1 27 ALA HB1 H 8.261 -6.600 -20.773 1.00 . A A . 27 ALA HB1 1 1
9 12954 1 1 27 ALA HB2 H 9.508 -6.801 -19.541 1.00 . A A . 27 ALA HB2 1 1
9 12955 1 1 27 ALA HB3 H 9.844 -7.242 -21.215 1.00 . A A . 27 ALA HB3 1 1
9 12956 1 1 27 ALA N N 11.273 -5.062 -20.642 1.00 . A A . 27 ALA N 1 1
9 12957 1 1 27 ALA O O 8.179 -3.410 -20.426 1.00 . A A . 27 ALA O 1 1
9 12958 1 1 28 LEU C C 9.062 -1.666 -18.139 1.00 . A A . 28 LEU C 1 1
9 12959 1 1 28 LEU CA C 8.810 -3.128 -17.738 1.00 . A A . 28 LEU CA 1 1
9 12960 1 1 28 LEU CB C 9.307 -3.375 -16.306 1.00 . A A . 28 LEU CB 1 1
9 12961 1 1 28 LEU CD1 C 9.389 -4.833 -14.248 1.00 . A A . 28 LEU CD1 1 1
9 12962 1 1 28 LEU CD2 C 7.386 -4.920 -15.765 1.00 . A A . 28 LEU CD2 1 1
9 12963 1 1 28 LEU CG C 8.901 -4.726 -15.691 1.00 . A A . 28 LEU CG 1 1
9 12964 1 1 28 LEU H H 10.153 -4.657 -18.359 1.00 . A A . 28 LEU H 1 1
9 12965 1 1 28 LEU HA H 7.744 -3.310 -17.770 1.00 . A A . 28 LEU HA 1 1
9 12966 1 1 28 LEU HB2 H 10.388 -3.314 -16.307 1.00 . A A . 28 LEU HB2 1 1
9 12967 1 1 28 LEU HB3 H 8.922 -2.587 -15.672 1.00 . A A . 28 LEU HB3 1 1
9 12968 1 1 28 LEU HD11 H 9.113 -5.797 -13.844 1.00 . A A . 28 LEU HD11 1 1
9 12969 1 1 28 LEU HD12 H 8.939 -4.051 -13.653 1.00 . A A . 28 LEU HD12 1 1
9 12970 1 1 28 LEU HD13 H 10.464 -4.729 -14.222 1.00 . A A . 28 LEU HD13 1 1
9 12971 1 1 28 LEU HD21 H 7.121 -5.866 -15.318 1.00 . A A . 28 LEU HD21 1 1
9 12972 1 1 28 LEU HD22 H 7.071 -4.911 -16.799 1.00 . A A . 28 LEU HD22 1 1
9 12973 1 1 28 LEU HD23 H 6.892 -4.119 -15.231 1.00 . A A . 28 LEU HD23 1 1
9 12974 1 1 28 LEU HG H 9.366 -5.522 -16.256 1.00 . A A . 28 LEU HG 1 1
9 12975 1 1 28 LEU N N 9.441 -4.063 -18.678 1.00 . A A . 28 LEU N 1 1
9 12976 1 1 28 LEU O O 8.145 -0.842 -18.099 1.00 . A A . 28 LEU O 1 1
9 12977 1 1 29 PHE C C 9.889 0.380 -20.267 1.00 . A A . 29 PHE C 1 1
9 12978 1 1 29 PHE CA C 10.645 0.007 -18.979 1.00 . A A . 29 PHE CA 1 1
9 12979 1 1 29 PHE CB C 12.157 0.143 -19.209 1.00 . A A . 29 PHE CB 1 1
9 12980 1 1 29 PHE CD1 C 12.807 1.192 -17.014 1.00 . A A . 29 PHE CD1 1 1
9 12981 1 1 29 PHE CD2 C 13.944 -0.794 -17.694 1.00 . A A . 29 PHE CD2 1 1
9 12982 1 1 29 PHE CE1 C 13.566 1.235 -15.860 1.00 . A A . 29 PHE CE1 1 1
9 12983 1 1 29 PHE CE2 C 14.707 -0.754 -16.542 1.00 . A A . 29 PHE CE2 1 1
9 12984 1 1 29 PHE CG C 12.984 0.177 -17.945 1.00 . A A . 29 PHE CG 1 1
9 12985 1 1 29 PHE CZ C 14.518 0.261 -15.625 1.00 . A A . 29 PHE CZ 1 1
9 12986 1 1 29 PHE H H 11.001 -2.038 -18.501 1.00 . A A . 29 PHE H 1 1
9 12987 1 1 29 PHE HA H 10.351 0.697 -18.199 1.00 . A A . 29 PHE HA 1 1
9 12988 1 1 29 PHE HB2 H 12.496 -0.692 -19.805 1.00 . A A . 29 PHE HB2 1 1
9 12989 1 1 29 PHE HB3 H 12.348 1.059 -19.753 1.00 . A A . 29 PHE HB3 1 1
9 12990 1 1 29 PHE HD1 H 12.063 1.955 -17.195 1.00 . A A . 29 PHE HD1 1 1
9 12991 1 1 29 PHE HD2 H 14.093 -1.590 -18.411 1.00 . A A . 29 PHE HD2 1 1
9 12992 1 1 29 PHE HE1 H 13.417 2.029 -15.143 1.00 . A A . 29 PHE HE1 1 1
9 12993 1 1 29 PHE HE2 H 15.449 -1.516 -16.358 1.00 . A A . 29 PHE HE2 1 1
9 12994 1 1 29 PHE HZ H 15.114 0.295 -14.724 1.00 . A A . 29 PHE HZ 1 1
9 12995 1 1 29 PHE N N 10.302 -1.348 -18.523 1.00 . A A . 29 PHE N 1 1
9 12996 1 1 29 PHE O O 9.315 1.464 -20.365 1.00 . A A . 29 PHE O 1 1
9 12997 1 1 30 GLU C C 7.690 -0.026 -22.279 1.00 . A A . 30 GLU C 1 1
9 12998 1 1 30 GLU CA C 9.187 -0.280 -22.519 1.00 . A A . 30 GLU CA 1 1
9 12999 1 1 30 GLU CB C 9.374 -1.472 -23.470 1.00 . A A . 30 GLU CB 1 1
9 13000 1 1 30 GLU CD C 10.976 -2.889 -24.838 1.00 . A A . 30 GLU CD 1 1
9 13001 1 1 30 GLU CG C 10.827 -1.727 -23.867 1.00 . A A . 30 GLU CG 1 1
9 13002 1 1 30 GLU H H 10.385 -1.357 -21.130 1.00 . A A . 30 GLU H 1 1
9 13003 1 1 30 GLU HA H 9.617 0.602 -22.973 1.00 . A A . 30 GLU HA 1 1
9 13004 1 1 30 GLU HB2 H 8.994 -2.364 -22.991 1.00 . A A . 30 GLU HB2 1 1
9 13005 1 1 30 GLU HB3 H 8.805 -1.291 -24.372 1.00 . A A . 30 GLU HB3 1 1
9 13006 1 1 30 GLU HG2 H 11.222 -0.833 -24.330 1.00 . A A . 30 GLU HG2 1 1
9 13007 1 1 30 GLU HG3 H 11.399 -1.947 -22.975 1.00 . A A . 30 GLU HG3 1 1
9 13008 1 1 30 GLU N N 9.894 -0.518 -21.252 1.00 . A A . 30 GLU N 1 1
9 13009 1 1 30 GLU O O 7.108 0.905 -22.842 1.00 . A A . 30 GLU O 1 1
9 13010 1 1 30 GLU OE1 O 10.433 -3.978 -24.559 1.00 . A A . 30 GLU OE1 1 1
9 13011 1 1 30 GLU OE2 O 11.620 -2.715 -25.895 1.00 . A A . 30 GLU OE2 1 1
9 13012 1 1 31 GLU C C 5.461 0.645 -20.291 1.00 . A A . 31 GLU C 1 1
9 13013 1 1 31 GLU CA C 5.661 -0.670 -21.071 1.00 . A A . 31 GLU CA 1 1
9 13014 1 1 31 GLU CB C 5.158 -1.865 -20.242 1.00 . A A . 31 GLU CB 1 1
9 13015 1 1 31 GLU CD C 3.160 -3.089 -19.246 1.00 . A A . 31 GLU CD 1 1
9 13016 1 1 31 GLU CG C 3.637 -1.934 -20.119 1.00 . A A . 31 GLU CG 1 1
9 13017 1 1 31 GLU H H 7.573 -1.604 -21.050 1.00 . A A . 31 GLU H 1 1
9 13018 1 1 31 GLU HA H 5.092 -0.617 -21.989 1.00 . A A . 31 GLU HA 1 1
9 13019 1 1 31 GLU HB2 H 5.503 -2.779 -20.706 1.00 . A A . 31 GLU HB2 1 1
9 13020 1 1 31 GLU HB3 H 5.577 -1.800 -19.247 1.00 . A A . 31 GLU HB3 1 1
9 13021 1 1 31 GLU HG2 H 3.283 -1.007 -19.690 1.00 . A A . 31 GLU HG2 1 1
9 13022 1 1 31 GLU HG3 H 3.215 -2.052 -21.107 1.00 . A A . 31 GLU HG3 1 1
9 13023 1 1 31 GLU N N 7.073 -0.851 -21.432 1.00 . A A . 31 GLU N 1 1
9 13024 1 1 31 GLU O O 4.440 1.316 -20.430 1.00 . A A . 31 GLU O 1 1
9 13025 1 1 31 GLU OE1 O 3.374 -4.259 -19.626 1.00 . A A . 31 GLU OE1 1 1
9 13026 1 1 31 GLU OE2 O 2.568 -2.828 -18.172 1.00 . A A . 31 GLU OE2 1 1
9 13027 1 1 32 LEU C C 6.337 3.491 -19.680 1.00 . A A . 32 LEU C 1 1
9 13028 1 1 32 LEU CA C 6.431 2.282 -18.736 1.00 . A A . 32 LEU CA 1 1
9 13029 1 1 32 LEU CB C 7.683 2.412 -17.845 1.00 . A A . 32 LEU CB 1 1
9 13030 1 1 32 LEU CD1 C 8.805 2.072 -15.615 1.00 . A A . 32 LEU CD1 1 1
9 13031 1 1 32 LEU CD2 C 6.544 3.164 -15.732 1.00 . A A . 32 LEU CD2 1 1
9 13032 1 1 32 LEU CG C 7.469 2.117 -16.353 1.00 . A A . 32 LEU CG 1 1
9 13033 1 1 32 LEU H H 7.223 0.413 -19.372 1.00 . A A . 32 LEU H 1 1
9 13034 1 1 32 LEU HA H 5.554 2.272 -18.104 1.00 . A A . 32 LEU HA 1 1
9 13035 1 1 32 LEU HB2 H 8.436 1.732 -18.219 1.00 . A A . 32 LEU HB2 1 1
9 13036 1 1 32 LEU HB3 H 8.066 3.420 -17.935 1.00 . A A . 32 LEU HB3 1 1
9 13037 1 1 32 LEU HD11 H 8.632 1.870 -14.568 1.00 . A A . 32 LEU HD11 1 1
9 13038 1 1 32 LEU HD12 H 9.311 3.021 -15.720 1.00 . A A . 32 LEU HD12 1 1
9 13039 1 1 32 LEU HD13 H 9.419 1.289 -16.034 1.00 . A A . 32 LEU HD13 1 1
9 13040 1 1 32 LEU HD21 H 5.587 3.141 -16.232 1.00 . A A . 32 LEU HD21 1 1
9 13041 1 1 32 LEU HD22 H 6.983 4.146 -15.838 1.00 . A A . 32 LEU HD22 1 1
9 13042 1 1 32 LEU HD23 H 6.405 2.945 -14.683 1.00 . A A . 32 LEU HD23 1 1
9 13043 1 1 32 LEU HG H 6.998 1.151 -16.247 1.00 . A A . 32 LEU HG 1 1
9 13044 1 1 32 LEU N N 6.454 1.010 -19.477 1.00 . A A . 32 LEU N 1 1
9 13045 1 1 32 LEU O O 5.686 4.484 -19.364 1.00 . A A . 32 LEU O 1 1
9 13046 1 1 33 VAL C C 5.545 4.770 -22.323 1.00 . A A . 33 VAL C 1 1
9 13047 1 1 33 VAL CA C 6.972 4.488 -21.820 1.00 . A A . 33 VAL CA 1 1
9 13048 1 1 33 VAL CB C 7.890 4.169 -23.030 1.00 . A A . 33 VAL CB 1 1
9 13049 1 1 33 VAL CG1 C 7.829 5.282 -24.078 1.00 . A A . 33 VAL CG1 1 1
9 13050 1 1 33 VAL CG2 C 9.326 3.945 -22.563 1.00 . A A . 33 VAL CG2 1 1
9 13051 1 1 33 VAL H H 7.518 2.594 -21.022 1.00 . A A . 33 VAL H 1 1
9 13052 1 1 33 VAL HA H 7.351 5.380 -21.337 1.00 . A A . 33 VAL HA 1 1
9 13053 1 1 33 VAL HB H 7.538 3.256 -23.491 1.00 . A A . 33 VAL HB 1 1
9 13054 1 1 33 VAL HG11 H 8.174 6.209 -23.644 1.00 . A A . 33 VAL HG11 1 1
9 13055 1 1 33 VAL HG12 H 6.810 5.403 -24.419 1.00 . A A . 33 VAL HG12 1 1
9 13056 1 1 33 VAL HG13 H 8.458 5.022 -24.918 1.00 . A A . 33 VAL HG13 1 1
9 13057 1 1 33 VAL HG21 H 9.950 3.715 -23.414 1.00 . A A . 33 VAL HG21 1 1
9 13058 1 1 33 VAL HG22 H 9.355 3.121 -21.864 1.00 . A A . 33 VAL HG22 1 1
9 13059 1 1 33 VAL HG23 H 9.695 4.839 -22.079 1.00 . A A . 33 VAL HG23 1 1
9 13060 1 1 33 VAL N N 6.996 3.403 -20.833 1.00 . A A . 33 VAL N 1 1
9 13061 1 1 33 VAL O O 5.153 5.925 -22.490 1.00 . A A . 33 VAL O 1 1
9 13062 1 1 34 GLU C C 2.402 4.161 -21.913 1.00 . A A . 34 GLU C 1 1
9 13063 1 1 34 GLU CA C 3.395 3.863 -23.054 1.00 . A A . 34 GLU CA 1 1
9 13064 1 1 34 GLU CB C 2.956 2.617 -23.839 1.00 . A A . 34 GLU CB 1 1
9 13065 1 1 34 GLU CD C 2.556 0.115 -23.862 1.00 . A A . 34 GLU CD 1 1
9 13066 1 1 34 GLU CG C 3.023 1.314 -23.052 1.00 . A A . 34 GLU CG 1 1
9 13067 1 1 34 GLU H H 5.130 2.812 -22.405 1.00 . A A . 34 GLU H 1 1
9 13068 1 1 34 GLU HA H 3.390 4.708 -23.731 1.00 . A A . 34 GLU HA 1 1
9 13069 1 1 34 GLU HB2 H 1.936 2.758 -24.168 1.00 . A A . 34 GLU HB2 1 1
9 13070 1 1 34 GLU HB3 H 3.588 2.518 -24.710 1.00 . A A . 34 GLU HB3 1 1
9 13071 1 1 34 GLU HG2 H 4.046 1.145 -22.746 1.00 . A A . 34 GLU HG2 1 1
9 13072 1 1 34 GLU HG3 H 2.399 1.406 -22.175 1.00 . A A . 34 GLU HG3 1 1
9 13073 1 1 34 GLU N N 4.771 3.711 -22.564 1.00 . A A . 34 GLU N 1 1
9 13074 1 1 34 GLU O O 1.411 4.864 -22.116 1.00 . A A . 34 GLU O 1 1
9 13075 1 1 34 GLU OE1 O 3.320 -0.354 -24.734 1.00 . A A . 34 GLU OE1 1 1
9 13076 1 1 34 GLU OE2 O 1.425 -0.360 -23.635 1.00 . A A . 34 GLU OE2 1 1
9 13077 1 1 35 THR C C 2.016 5.251 -18.946 1.00 . A A . 35 THR C 1 1
9 13078 1 1 35 THR CA C 1.778 3.867 -19.562 1.00 . A A . 35 THR CA 1 1
9 13079 1 1 35 THR CB C 1.965 2.803 -18.449 1.00 . A A . 35 THR CB 1 1
9 13080 1 1 35 THR CG2 C 1.705 1.396 -18.981 1.00 . A A . 35 THR CG2 1 1
9 13081 1 1 35 THR H H 3.455 3.059 -20.608 1.00 . A A . 35 THR H 1 1
9 13082 1 1 35 THR HA H 0.755 3.813 -19.910 1.00 . A A . 35 THR HA 1 1
9 13083 1 1 35 THR HB H 1.254 3.006 -17.657 1.00 . A A . 35 THR HB 1 1
9 13084 1 1 35 THR HG1 H 3.270 3.363 -17.070 1.00 . A A . 35 THR HG1 1 1
9 13085 1 1 35 THR HG21 H 0.687 1.325 -19.336 1.00 . A A . 35 THR HG21 1 1
9 13086 1 1 35 THR HG22 H 1.861 0.677 -18.189 1.00 . A A . 35 THR HG22 1 1
9 13087 1 1 35 THR HG23 H 2.384 1.185 -19.796 1.00 . A A . 35 THR HG23 1 1
9 13088 1 1 35 THR N N 2.661 3.628 -20.718 1.00 . A A . 35 THR N 1 1
9 13089 1 1 35 THR O O 1.087 6.052 -18.806 1.00 . A A . 35 THR O 1 1
9 13090 1 1 35 THR OG1 O 3.292 2.879 -17.906 1.00 . A A . 35 THR OG1 1 1
9 13091 1 1 36 ASP C C 4.782 7.501 -18.690 1.00 . A A . 36 ASP C 1 1
9 13092 1 1 36 ASP CA C 3.633 6.794 -17.937 1.00 . A A . 36 ASP CA 1 1
9 13093 1 1 36 ASP CB C 4.034 6.548 -16.474 1.00 . A A . 36 ASP CB 1 1
9 13094 1 1 36 ASP CG C 2.913 5.925 -15.660 1.00 . A A . 36 ASP CG 1 1
9 13095 1 1 36 ASP H H 3.960 4.854 -18.731 1.00 . A A . 36 ASP H 1 1
9 13096 1 1 36 ASP HA H 2.765 7.441 -17.951 1.00 . A A . 36 ASP HA 1 1
9 13097 1 1 36 ASP HB2 H 4.887 5.885 -16.448 1.00 . A A . 36 ASP HB2 1 1
9 13098 1 1 36 ASP HB3 H 4.307 7.491 -16.017 1.00 . A A . 36 ASP HB3 1 1
9 13099 1 1 36 ASP N N 3.264 5.526 -18.575 1.00 . A A . 36 ASP N 1 1
9 13100 1 1 36 ASP O O 5.922 7.522 -18.220 1.00 . A A . 36 ASP O 1 1
9 13101 1 1 36 ASP OD1 O 2.042 6.678 -15.171 1.00 . A A . 36 ASP OD1 1 1
9 13102 1 1 36 ASP OD2 O 2.889 4.684 -15.505 1.00 . A A . 36 ASP OD2 1 1
9 13103 1 1 37 PRO C C 5.966 10.137 -20.022 1.00 . A A . 37 PRO C 1 1
9 13104 1 1 37 PRO CA C 5.512 8.817 -20.668 1.00 . A A . 37 PRO CA 1 1
9 13105 1 1 37 PRO CB C 4.782 9.086 -21.992 1.00 . A A . 37 PRO CB 1 1
9 13106 1 1 37 PRO CD C 3.158 8.161 -20.497 1.00 . A A . 37 PRO CD 1 1
9 13107 1 1 37 PRO CG C 3.340 9.151 -21.618 1.00 . A A . 37 PRO CG 1 1
9 13108 1 1 37 PRO HA H 6.375 8.193 -20.848 1.00 . A A . 37 PRO HA 1 1
9 13109 1 1 37 PRO HB2 H 5.125 10.018 -22.421 1.00 . A A . 37 PRO HB2 1 1
9 13110 1 1 37 PRO HB3 H 4.973 8.277 -22.682 1.00 . A A . 37 PRO HB3 1 1
9 13111 1 1 37 PRO HD2 H 2.410 8.514 -19.799 1.00 . A A . 37 PRO HD2 1 1
9 13112 1 1 37 PRO HD3 H 2.881 7.192 -20.889 1.00 . A A . 37 PRO HD3 1 1
9 13113 1 1 37 PRO HG2 H 3.093 10.149 -21.282 1.00 . A A . 37 PRO HG2 1 1
9 13114 1 1 37 PRO HG3 H 2.726 8.878 -22.465 1.00 . A A . 37 PRO HG3 1 1
9 13115 1 1 37 PRO N N 4.492 8.110 -19.862 1.00 . A A . 37 PRO N 1 1
9 13116 1 1 37 PRO O O 6.926 10.771 -20.465 1.00 . A A . 37 PRO O 1 1
9 13117 1 1 38 ASP C C 6.762 11.569 -17.294 1.00 . A A . 38 ASP C 1 1
9 13118 1 1 38 ASP CA C 5.567 11.768 -18.242 1.00 . A A . 38 ASP CA 1 1
9 13119 1 1 38 ASP CB C 4.332 12.206 -17.448 1.00 . A A . 38 ASP CB 1 1
9 13120 1 1 38 ASP CG C 3.051 11.984 -18.231 1.00 . A A . 38 ASP CG 1 1
9 13121 1 1 38 ASP H H 4.506 9.989 -18.677 1.00 . A A . 38 ASP H 1 1
9 13122 1 1 38 ASP HA H 5.812 12.535 -18.965 1.00 . A A . 38 ASP HA 1 1
9 13123 1 1 38 ASP HB2 H 4.277 11.640 -16.527 1.00 . A A . 38 ASP HB2 1 1
9 13124 1 1 38 ASP HB3 H 4.413 13.259 -17.211 1.00 . A A . 38 ASP HB3 1 1
9 13125 1 1 38 ASP N N 5.263 10.536 -18.970 1.00 . A A . 38 ASP N 1 1
9 13126 1 1 38 ASP O O 7.386 12.535 -16.851 1.00 . A A . 38 ASP O 1 1
9 13127 1 1 38 ASP OD1 O 2.734 12.807 -19.113 1.00 . A A . 38 ASP OD1 1 1
9 13128 1 1 38 ASP OD2 O 2.370 10.966 -17.984 1.00 . A A . 38 ASP OD2 1 1
9 13129 1 1 39 TYR C C 9.512 9.897 -16.783 1.00 . A A . 39 TYR C 1 1
9 13130 1 1 39 TYR CA C 8.155 9.972 -16.060 1.00 . A A . 39 TYR CA 1 1
9 13131 1 1 39 TYR CB C 7.839 8.645 -15.352 1.00 . A A . 39 TYR CB 1 1
9 13132 1 1 39 TYR CD1 C 9.429 9.148 -13.439 1.00 . A A . 39 TYR CD1 1 1
9 13133 1 1 39 TYR CD2 C 9.274 6.896 -14.213 1.00 . A A . 39 TYR CD2 1 1
9 13134 1 1 39 TYR CE1 C 10.363 8.762 -12.496 1.00 . A A . 39 TYR CE1 1 1
9 13135 1 1 39 TYR CE2 C 10.204 6.505 -13.272 1.00 . A A . 39 TYR CE2 1 1
9 13136 1 1 39 TYR CG C 8.868 8.223 -14.315 1.00 . A A . 39 TYR CG 1 1
9 13137 1 1 39 TYR CZ C 10.747 7.440 -12.417 1.00 . A A . 39 TYR CZ 1 1
9 13138 1 1 39 TYR H H 6.570 9.581 -17.416 1.00 . A A . 39 TYR H 1 1
9 13139 1 1 39 TYR HA H 8.204 10.756 -15.316 1.00 . A A . 39 TYR HA 1 1
9 13140 1 1 39 TYR HB2 H 6.887 8.735 -14.848 1.00 . A A . 39 TYR HB2 1 1
9 13141 1 1 39 TYR HB3 H 7.770 7.861 -16.093 1.00 . A A . 39 TYR HB3 1 1
9 13142 1 1 39 TYR HD1 H 9.126 10.183 -13.502 1.00 . A A . 39 TYR HD1 1 1
9 13143 1 1 39 TYR HD2 H 8.850 6.161 -14.884 1.00 . A A . 39 TYR HD2 1 1
9 13144 1 1 39 TYR HE1 H 10.786 9.495 -11.825 1.00 . A A . 39 TYR HE1 1 1
9 13145 1 1 39 TYR HE2 H 10.505 5.470 -13.210 1.00 . A A . 39 TYR HE2 1 1
9 13146 1 1 39 TYR HH H 11.427 7.393 -10.621 1.00 . A A . 39 TYR HH 1 1
9 13147 1 1 39 TYR N N 7.074 10.307 -16.991 1.00 . A A . 39 TYR N 1 1
9 13148 1 1 39 TYR O O 9.835 8.898 -17.432 1.00 . A A . 39 TYR O 1 1
9 13149 1 1 39 TYR OH O 11.680 7.051 -11.482 1.00 . A A . 39 TYR OH 1 1
9 13150 1 1 40 VAL C C 12.594 9.988 -16.887 1.00 . A A . 40 VAL C 1 1
9 13151 1 1 40 VAL CA C 11.600 11.076 -17.341 1.00 . A A . 40 VAL CA 1 1
9 13152 1 1 40 VAL CB C 12.229 12.477 -17.112 1.00 . A A . 40 VAL CB 1 1
9 13153 1 1 40 VAL CG1 C 13.555 12.621 -17.863 1.00 . A A . 40 VAL CG1 1 1
9 13154 1 1 40 VAL CG2 C 11.256 13.582 -17.524 1.00 . A A . 40 VAL CG2 1 1
9 13155 1 1 40 VAL H H 10.008 11.699 -16.075 1.00 . A A . 40 VAL H 1 1
9 13156 1 1 40 VAL HA H 11.419 10.959 -18.401 1.00 . A A . 40 VAL HA 1 1
9 13157 1 1 40 VAL HB H 12.430 12.586 -16.055 1.00 . A A . 40 VAL HB 1 1
9 13158 1 1 40 VAL HG11 H 13.973 13.600 -17.674 1.00 . A A . 40 VAL HG11 1 1
9 13159 1 1 40 VAL HG12 H 13.385 12.502 -18.924 1.00 . A A . 40 VAL HG12 1 1
9 13160 1 1 40 VAL HG13 H 14.248 11.865 -17.524 1.00 . A A . 40 VAL HG13 1 1
9 13161 1 1 40 VAL HG21 H 10.360 13.517 -16.924 1.00 . A A . 40 VAL HG21 1 1
9 13162 1 1 40 VAL HG22 H 11.000 13.468 -18.568 1.00 . A A . 40 VAL HG22 1 1
9 13163 1 1 40 VAL HG23 H 11.719 14.547 -17.373 1.00 . A A . 40 VAL HG23 1 1
9 13164 1 1 40 VAL N N 10.304 10.963 -16.653 1.00 . A A . 40 VAL N 1 1
9 13165 1 1 40 VAL O O 13.393 9.490 -17.687 1.00 . A A . 40 VAL O 1 1
9 13166 1 1 41 GLY C C 13.458 7.302 -15.864 1.00 . A A . 41 GLY C 1 1
9 13167 1 1 41 GLY CA C 13.424 8.598 -15.050 1.00 . A A . 41 GLY CA 1 1
9 13168 1 1 41 GLY H H 11.864 10.043 -15.020 1.00 . A A . 41 GLY H 1 1
9 13169 1 1 41 GLY HA2 H 14.424 9.006 -15.006 1.00 . A A . 41 GLY HA2 1 1
9 13170 1 1 41 GLY HA3 H 13.104 8.367 -14.044 1.00 . A A . 41 GLY HA3 1 1
9 13171 1 1 41 GLY N N 12.526 9.615 -15.603 1.00 . A A . 41 GLY N 1 1
9 13172 1 1 41 GLY O O 14.508 6.657 -15.980 1.00 . A A . 41 GLY O 1 1
9 13173 1 1 42 THR C C 13.141 5.805 -18.488 1.00 . A A . 42 THR C 1 1
9 13174 1 1 42 THR CA C 12.213 5.719 -17.270 1.00 . A A . 42 THR CA 1 1
9 13175 1 1 42 THR CB C 10.762 5.481 -17.771 1.00 . A A . 42 THR CB 1 1
9 13176 1 1 42 THR CG2 C 10.680 4.254 -18.675 1.00 . A A . 42 THR CG2 1 1
9 13177 1 1 42 THR H H 11.505 7.468 -16.287 1.00 . A A . 42 THR H 1 1
9 13178 1 1 42 THR HA H 12.505 4.870 -16.665 1.00 . A A . 42 THR HA 1 1
9 13179 1 1 42 THR HB H 10.449 6.347 -18.338 1.00 . A A . 42 THR HB 1 1
9 13180 1 1 42 THR HG1 H 8.965 5.461 -16.953 1.00 . A A . 42 THR HG1 1 1
9 13181 1 1 42 THR HG21 H 11.308 4.399 -19.543 1.00 . A A . 42 THR HG21 1 1
9 13182 1 1 42 THR HG22 H 9.657 4.110 -18.994 1.00 . A A . 42 THR HG22 1 1
9 13183 1 1 42 THR HG23 H 11.012 3.382 -18.132 1.00 . A A . 42 THR HG23 1 1
9 13184 1 1 42 THR N N 12.310 6.925 -16.433 1.00 . A A . 42 THR N 1 1
9 13185 1 1 42 THR O O 13.949 4.910 -18.728 1.00 . A A . 42 THR O 1 1
9 13186 1 1 42 THR OG1 O 9.871 5.311 -16.661 1.00 . A A . 42 THR OG1 1 1
9 13187 1 1 43 TYR C C 15.296 6.973 -20.303 1.00 . A A . 43 TYR C 1 1
9 13188 1 1 43 TYR CA C 13.777 7.074 -20.497 1.00 . A A . 43 TYR CA 1 1
9 13189 1 1 43 TYR CB C 13.423 8.418 -21.144 1.00 . A A . 43 TYR CB 1 1
9 13190 1 1 43 TYR CD1 C 11.504 7.947 -22.719 1.00 . A A . 43 TYR CD1 1 1
9 13191 1 1 43 TYR CD2 C 11.047 9.202 -20.742 1.00 . A A . 43 TYR CD2 1 1
9 13192 1 1 43 TYR CE1 C 10.178 8.037 -23.087 1.00 . A A . 43 TYR CE1 1 1
9 13193 1 1 43 TYR CE2 C 9.718 9.295 -21.106 1.00 . A A . 43 TYR CE2 1 1
9 13194 1 1 43 TYR CG C 11.964 8.528 -21.542 1.00 . A A . 43 TYR CG 1 1
9 13195 1 1 43 TYR CZ C 9.290 8.710 -22.279 1.00 . A A . 43 TYR CZ 1 1
9 13196 1 1 43 TYR H H 12.452 7.630 -18.930 1.00 . A A . 43 TYR H 1 1
9 13197 1 1 43 TYR HA H 13.466 6.281 -21.163 1.00 . A A . 43 TYR HA 1 1
9 13198 1 1 43 TYR HB2 H 13.641 9.217 -20.447 1.00 . A A . 43 TYR HB2 1 1
9 13199 1 1 43 TYR HB3 H 14.021 8.553 -22.034 1.00 . A A . 43 TYR HB3 1 1
9 13200 1 1 43 TYR HD1 H 12.201 7.417 -23.352 1.00 . A A . 43 TYR HD1 1 1
9 13201 1 1 43 TYR HD2 H 11.386 9.659 -19.823 1.00 . A A . 43 TYR HD2 1 1
9 13202 1 1 43 TYR HE1 H 9.841 7.580 -24.007 1.00 . A A . 43 TYR HE1 1 1
9 13203 1 1 43 TYR HE2 H 9.020 9.823 -20.472 1.00 . A A . 43 TYR HE2 1 1
9 13204 1 1 43 TYR HH H 7.647 7.935 -22.917 1.00 . A A . 43 TYR HH 1 1
9 13205 1 1 43 TYR N N 13.036 6.905 -19.237 1.00 . A A . 43 TYR N 1 1
9 13206 1 1 43 TYR O O 15.979 6.279 -21.059 1.00 . A A . 43 TYR O 1 1
9 13207 1 1 43 TYR OH O 7.969 8.802 -22.651 1.00 . A A . 43 TYR OH 1 1
9 13208 1 1 44 TYR C C 17.792 6.261 -18.739 1.00 . A A . 44 TYR C 1 1
9 13209 1 1 44 TYR CA C 17.261 7.675 -19.027 1.00 . A A . 44 TYR CA 1 1
9 13210 1 1 44 TYR CB C 17.589 8.616 -17.854 1.00 . A A . 44 TYR CB 1 1
9 13211 1 1 44 TYR CD1 C 19.790 9.802 -18.279 1.00 . A A . 44 TYR CD1 1 1
9 13212 1 1 44 TYR CD2 C 19.780 7.967 -16.754 1.00 . A A . 44 TYR CD2 1 1
9 13213 1 1 44 TYR CE1 C 21.148 9.966 -18.078 1.00 . A A . 44 TYR CE1 1 1
9 13214 1 1 44 TYR CE2 C 21.137 8.124 -16.551 1.00 . A A . 44 TYR CE2 1 1
9 13215 1 1 44 TYR CG C 19.081 8.800 -17.622 1.00 . A A . 44 TYR CG 1 1
9 13216 1 1 44 TYR CZ C 21.816 9.124 -17.212 1.00 . A A . 44 TYR CZ 1 1
9 13217 1 1 44 TYR H H 15.218 8.172 -18.702 1.00 . A A . 44 TYR H 1 1
9 13218 1 1 44 TYR HA H 17.749 8.051 -19.917 1.00 . A A . 44 TYR HA 1 1
9 13219 1 1 44 TYR HB2 H 17.161 9.589 -18.050 1.00 . A A . 44 TYR HB2 1 1
9 13220 1 1 44 TYR HB3 H 17.155 8.216 -16.946 1.00 . A A . 44 TYR HB3 1 1
9 13221 1 1 44 TYR HD1 H 19.266 10.462 -18.956 1.00 . A A . 44 TYR HD1 1 1
9 13222 1 1 44 TYR HD2 H 19.246 7.182 -16.235 1.00 . A A . 44 TYR HD2 1 1
9 13223 1 1 44 TYR HE1 H 21.679 10.750 -18.597 1.00 . A A . 44 TYR HE1 1 1
9 13224 1 1 44 TYR HE2 H 21.659 7.466 -15.873 1.00 . A A . 44 TYR HE2 1 1
9 13225 1 1 44 TYR HH H 23.355 10.188 -16.746 1.00 . A A . 44 TYR HH 1 1
9 13226 1 1 44 TYR N N 15.817 7.662 -19.288 1.00 . A A . 44 TYR N 1 1
9 13227 1 1 44 TYR O O 18.694 5.774 -19.420 1.00 . A A . 44 TYR O 1 1
9 13228 1 1 44 TYR OH O 23.171 9.276 -17.011 1.00 . A A . 44 TYR OH 1 1
9 13229 1 1 45 HIS C C 17.381 3.192 -18.388 1.00 . A A . 45 HIS C 1 1
9 13230 1 1 45 HIS CA C 17.681 4.265 -17.323 1.00 . A A . 45 HIS CA 1 1
9 13231 1 1 45 HIS CB C 17.065 3.883 -15.970 1.00 . A A . 45 HIS CB 1 1
9 13232 1 1 45 HIS CD2 C 17.367 6.121 -14.678 1.00 . A A . 45 HIS CD2 1 1
9 13233 1 1 45 HIS CE1 C 18.423 5.348 -12.923 1.00 . A A . 45 HIS CE1 1 1
9 13234 1 1 45 HIS CG C 17.503 4.783 -14.846 1.00 . A A . 45 HIS CG 1 1
9 13235 1 1 45 HIS H H 16.438 6.000 -17.282 1.00 . A A . 45 HIS H 1 1
9 13236 1 1 45 HIS HA H 18.755 4.331 -17.204 1.00 . A A . 45 HIS HA 1 1
9 13237 1 1 45 HIS HB2 H 15.988 3.938 -16.040 1.00 . A A . 45 HIS HB2 1 1
9 13238 1 1 45 HIS HB3 H 17.354 2.871 -15.721 1.00 . A A . 45 HIS HB3 1 1
9 13239 1 1 45 HIS HD1 H 18.428 3.403 -13.541 1.00 . A A . 45 HIS HD1 1 1
9 13240 1 1 45 HIS HD2 H 16.885 6.807 -15.361 1.00 . A A . 45 HIS HD2 1 1
9 13241 1 1 45 HIS HE1 H 18.932 5.291 -11.972 1.00 . A A . 45 HIS HE1 1 1
9 13242 1 1 45 HIS HE2 H 18.132 7.356 -13.162 1.00 . A A . 45 HIS HE2 1 1
9 13243 1 1 45 HIS N N 17.209 5.595 -17.740 1.00 . A A . 45 HIS N 1 1
9 13244 1 1 45 HIS ND1 N 18.170 4.331 -13.724 1.00 . A A . 45 HIS ND1 1 1
9 13245 1 1 45 HIS NE2 N 17.948 6.443 -13.477 1.00 . A A . 45 HIS NE2 1 1
9 13246 1 1 45 HIS O O 18.118 2.212 -18.521 1.00 . A A . 45 HIS O 1 1
9 13247 1 1 46 LEU C C 17.026 2.597 -21.382 1.00 . A A . 46 LEU C 1 1
9 13248 1 1 46 LEU CA C 15.969 2.499 -20.269 1.00 . A A . 46 LEU CA 1 1
9 13249 1 1 46 LEU CB C 14.576 2.846 -20.826 1.00 . A A . 46 LEU CB 1 1
9 13250 1 1 46 LEU CD1 C 14.254 0.603 -21.945 1.00 . A A . 46 LEU CD1 1 1
9 13251 1 1 46 LEU CD2 C 12.762 2.532 -22.551 1.00 . A A . 46 LEU CD2 1 1
9 13252 1 1 46 LEU CG C 14.169 2.116 -22.121 1.00 . A A . 46 LEU CG 1 1
9 13253 1 1 46 LEU H H 15.706 4.140 -18.943 1.00 . A A . 46 LEU H 1 1
9 13254 1 1 46 LEU HA H 15.953 1.485 -19.895 1.00 . A A . 46 LEU HA 1 1
9 13255 1 1 46 LEU HB2 H 13.842 2.617 -20.064 1.00 . A A . 46 LEU HB2 1 1
9 13256 1 1 46 LEU HB3 H 14.545 3.910 -21.016 1.00 . A A . 46 LEU HB3 1 1
9 13257 1 1 46 LEU HD11 H 15.273 0.323 -21.722 1.00 . A A . 46 LEU HD11 1 1
9 13258 1 1 46 LEU HD12 H 13.940 0.115 -22.856 1.00 . A A . 46 LEU HD12 1 1
9 13259 1 1 46 LEU HD13 H 13.612 0.296 -21.134 1.00 . A A . 46 LEU HD13 1 1
9 13260 1 1 46 LEU HD21 H 12.054 2.282 -21.773 1.00 . A A . 46 LEU HD21 1 1
9 13261 1 1 46 LEU HD22 H 12.496 2.014 -23.461 1.00 . A A . 46 LEU HD22 1 1
9 13262 1 1 46 LEU HD23 H 12.739 3.599 -22.728 1.00 . A A . 46 LEU HD23 1 1
9 13263 1 1 46 LEU HG H 14.853 2.393 -22.911 1.00 . A A . 46 LEU HG 1 1
9 13264 1 1 46 LEU N N 16.300 3.386 -19.145 1.00 . A A . 46 LEU N 1 1
9 13265 1 1 46 LEU O O 17.484 1.579 -21.909 1.00 . A A . 46 LEU O 1 1
9 13266 1 1 47 GLY C C 19.762 3.364 -22.388 1.00 . A A . 47 GLY C 1 1
9 13267 1 1 47 GLY CA C 18.436 4.033 -22.744 1.00 . A A . 47 GLY CA 1 1
9 13268 1 1 47 GLY H H 16.985 4.599 -21.299 1.00 . A A . 47 GLY H 1 1
9 13269 1 1 47 GLY HA2 H 18.085 3.637 -23.687 1.00 . A A . 47 GLY HA2 1 1
9 13270 1 1 47 GLY HA3 H 18.602 5.094 -22.855 1.00 . A A . 47 GLY HA3 1 1
9 13271 1 1 47 GLY N N 17.408 3.825 -21.731 1.00 . A A . 47 GLY N 1 1
9 13272 1 1 47 GLY O O 20.382 2.711 -23.230 1.00 . A A . 47 GLY O 1 1
9 13273 1 1 48 LYS C C 21.356 1.354 -20.817 1.00 . A A . 48 LYS C 1 1
9 13274 1 1 48 LYS CA C 21.424 2.881 -20.646 1.00 . A A . 48 LYS CA 1 1
9 13275 1 1 48 LYS CB C 21.668 3.233 -19.166 1.00 . A A . 48 LYS CB 1 1
9 13276 1 1 48 LYS CD C 22.574 5.586 -19.595 1.00 . A A . 48 LYS CD 1 1
9 13277 1 1 48 LYS CE C 23.937 5.606 -18.902 1.00 . A A . 48 LYS CE 1 1
9 13278 1 1 48 LYS CG C 21.544 4.726 -18.851 1.00 . A A . 48 LYS CG 1 1
9 13279 1 1 48 LYS H H 19.675 4.089 -20.523 1.00 . A A . 48 LYS H 1 1
9 13280 1 1 48 LYS HA H 22.247 3.259 -21.238 1.00 . A A . 48 LYS HA 1 1
9 13281 1 1 48 LYS HB2 H 20.948 2.701 -18.559 1.00 . A A . 48 LYS HB2 1 1
9 13282 1 1 48 LYS HB3 H 22.662 2.910 -18.890 1.00 . A A . 48 LYS HB3 1 1
9 13283 1 1 48 LYS HD2 H 22.701 5.196 -20.595 1.00 . A A . 48 LYS HD2 1 1
9 13284 1 1 48 LYS HD3 H 22.199 6.599 -19.656 1.00 . A A . 48 LYS HD3 1 1
9 13285 1 1 48 LYS HE2 H 24.578 6.303 -19.422 1.00 . A A . 48 LYS HE2 1 1
9 13286 1 1 48 LYS HE3 H 23.803 5.941 -17.882 1.00 . A A . 48 LYS HE3 1 1
9 13287 1 1 48 LYS HG2 H 20.554 5.055 -19.132 1.00 . A A . 48 LYS HG2 1 1
9 13288 1 1 48 LYS HG3 H 21.674 4.867 -17.786 1.00 . A A . 48 LYS HG3 1 1
9 13289 1 1 48 LYS HZ1 H 24.052 3.606 -18.309 1.00 . A A . 48 LYS HZ1 1 1
9 13290 1 1 48 LYS HZ2 H 25.556 4.355 -18.488 1.00 . A A . 48 LYS HZ2 1 1
9 13291 1 1 48 LYS HZ3 H 24.675 3.902 -19.853 1.00 . A A . 48 LYS HZ3 1 1
9 13292 1 1 48 LYS N N 20.191 3.519 -21.131 1.00 . A A . 48 LYS N 1 1
9 13293 1 1 48 LYS NZ N 24.599 4.274 -18.887 1.00 . A A . 48 LYS NZ 1 1
9 13294 1 1 48 LYS O O 22.367 0.696 -21.085 1.00 . A A . 48 LYS O 1 1
9 13295 1 1 49 LEU C C 20.022 -0.995 -22.358 1.00 . A A . 49 LEU C 1 1
9 13296 1 1 49 LEU CA C 19.920 -0.634 -20.867 1.00 . A A . 49 LEU CA 1 1
9 13297 1 1 49 LEU CB C 18.547 -1.038 -20.299 1.00 . A A . 49 LEU CB 1 1
9 13298 1 1 49 LEU CD1 C 19.256 -3.427 -19.845 1.00 . A A . 49 LEU CD1 1 1
9 13299 1 1 49 LEU CD2 C 16.828 -2.803 -19.765 1.00 . A A . 49 LEU CD2 1 1
9 13300 1 1 49 LEU CG C 18.172 -2.528 -20.439 1.00 . A A . 49 LEU CG 1 1
9 13301 1 1 49 LEU H H 19.397 1.371 -20.400 1.00 . A A . 49 LEU H 1 1
9 13302 1 1 49 LEU HA H 20.692 -1.171 -20.329 1.00 . A A . 49 LEU HA 1 1
9 13303 1 1 49 LEU HB2 H 18.531 -0.783 -19.247 1.00 . A A . 49 LEU HB2 1 1
9 13304 1 1 49 LEU HB3 H 17.789 -0.451 -20.801 1.00 . A A . 49 LEU HB3 1 1
9 13305 1 1 49 LEU HD11 H 18.970 -4.463 -19.964 1.00 . A A . 49 LEU HD11 1 1
9 13306 1 1 49 LEU HD12 H 19.373 -3.208 -18.794 1.00 . A A . 49 LEU HD12 1 1
9 13307 1 1 49 LEU HD13 H 20.192 -3.252 -20.355 1.00 . A A . 49 LEU HD13 1 1
9 13308 1 1 49 LEU HD21 H 16.566 -3.842 -19.896 1.00 . A A . 49 LEU HD21 1 1
9 13309 1 1 49 LEU HD22 H 16.065 -2.181 -20.212 1.00 . A A . 49 LEU HD22 1 1
9 13310 1 1 49 LEU HD23 H 16.899 -2.582 -18.710 1.00 . A A . 49 LEU HD23 1 1
9 13311 1 1 49 LEU HG H 18.074 -2.775 -21.488 1.00 . A A . 49 LEU HG 1 1
9 13312 1 1 49 LEU N N 20.152 0.799 -20.659 1.00 . A A . 49 LEU N 1 1
9 13313 1 1 49 LEU O O 20.645 -1.996 -22.721 1.00 . A A . 49 LEU O 1 1
9 13314 1 1 50 TYR C C 21.017 -0.349 -25.111 1.00 . A A . 50 TYR C 1 1
9 13315 1 1 50 TYR CA C 19.545 -0.355 -24.673 1.00 . A A . 50 TYR CA 1 1
9 13316 1 1 50 TYR CB C 18.767 0.731 -25.439 1.00 . A A . 50 TYR CB 1 1
9 13317 1 1 50 TYR CD1 C 16.838 -0.783 -26.058 1.00 . A A . 50 TYR CD1 1 1
9 13318 1 1 50 TYR CD2 C 16.328 1.419 -25.295 1.00 . A A . 50 TYR CD2 1 1
9 13319 1 1 50 TYR CE1 C 15.492 -1.045 -26.218 1.00 . A A . 50 TYR CE1 1 1
9 13320 1 1 50 TYR CE2 C 14.979 1.165 -25.458 1.00 . A A . 50 TYR CE2 1 1
9 13321 1 1 50 TYR CG C 17.282 0.451 -25.593 1.00 . A A . 50 TYR CG 1 1
9 13322 1 1 50 TYR CZ C 14.566 -0.068 -25.919 1.00 . A A . 50 TYR CZ 1 1
9 13323 1 1 50 TYR H H 18.893 0.583 -22.875 1.00 . A A . 50 TYR H 1 1
9 13324 1 1 50 TYR HA H 19.121 -1.321 -24.913 1.00 . A A . 50 TYR HA 1 1
9 13325 1 1 50 TYR HB2 H 18.876 1.673 -24.920 1.00 . A A . 50 TYR HB2 1 1
9 13326 1 1 50 TYR HB3 H 19.185 0.830 -26.432 1.00 . A A . 50 TYR HB3 1 1
9 13327 1 1 50 TYR HD1 H 17.564 -1.549 -26.291 1.00 . A A . 50 TYR HD1 1 1
9 13328 1 1 50 TYR HD2 H 16.653 2.384 -24.932 1.00 . A A . 50 TYR HD2 1 1
9 13329 1 1 50 TYR HE1 H 15.169 -2.011 -26.578 1.00 . A A . 50 TYR HE1 1 1
9 13330 1 1 50 TYR HE2 H 14.253 1.930 -25.220 1.00 . A A . 50 TYR HE2 1 1
9 13331 1 1 50 TYR HH H 13.002 -1.193 -25.726 1.00 . A A . 50 TYR HH 1 1
9 13332 1 1 50 TYR N N 19.424 -0.169 -23.221 1.00 . A A . 50 TYR N 1 1
9 13333 1 1 50 TYR O O 21.453 -1.229 -25.855 1.00 . A A . 50 TYR O 1 1
9 13334 1 1 50 TYR OH O 13.221 -0.323 -26.091 1.00 . A A . 50 TYR OH 1 1
9 13335 1 1 51 GLU C C 23.965 -0.534 -24.513 1.00 . A A . 51 GLU C 1 1
9 13336 1 1 51 GLU CA C 23.208 0.734 -24.950 1.00 . A A . 51 GLU CA 1 1
9 13337 1 1 51 GLU CB C 23.824 1.976 -24.287 1.00 . A A . 51 GLU CB 1 1
9 13338 1 1 51 GLU CD C 23.901 4.510 -24.145 1.00 . A A . 51 GLU CD 1 1
9 13339 1 1 51 GLU CG C 23.231 3.298 -24.775 1.00 . A A . 51 GLU CG 1 1
9 13340 1 1 51 GLU H H 21.364 1.326 -24.071 1.00 . A A . 51 GLU H 1 1
9 13341 1 1 51 GLU HA H 23.300 0.834 -26.022 1.00 . A A . 51 GLU HA 1 1
9 13342 1 1 51 GLU HB2 H 23.670 1.911 -23.219 1.00 . A A . 51 GLU HB2 1 1
9 13343 1 1 51 GLU HB3 H 24.886 1.987 -24.488 1.00 . A A . 51 GLU HB3 1 1
9 13344 1 1 51 GLU HG2 H 23.348 3.357 -25.848 1.00 . A A . 51 GLU HG2 1 1
9 13345 1 1 51 GLU HG3 H 22.178 3.317 -24.530 1.00 . A A . 51 GLU HG3 1 1
9 13346 1 1 51 GLU N N 21.777 0.638 -24.638 1.00 . A A . 51 GLU N 1 1
9 13347 1 1 51 GLU O O 24.882 -0.988 -25.202 1.00 . A A . 51 GLU O 1 1
9 13348 1 1 51 GLU OE1 O 23.447 4.967 -23.072 1.00 . A A . 51 GLU OE1 1 1
9 13349 1 1 51 GLU OE2 O 24.899 5.009 -24.707 1.00 . A A . 51 GLU OE2 1 1
9 13350 1 1 52 ARG C C 23.867 -3.509 -23.903 1.00 . A A . 52 ARG C 1 1
9 13351 1 1 52 ARG CA C 24.154 -2.376 -22.905 1.00 . A A . 52 ARG CA 1 1
9 13352 1 1 52 ARG CB C 23.612 -2.740 -21.510 1.00 . A A . 52 ARG CB 1 1
9 13353 1 1 52 ARG CD C 23.717 -4.314 -19.517 1.00 . A A . 52 ARG CD 1 1
9 13354 1 1 52 ARG CG C 24.140 -4.072 -20.967 1.00 . A A . 52 ARG CG 1 1
9 13355 1 1 52 ARG CZ C 24.407 -5.980 -17.847 1.00 . A A . 52 ARG CZ 1 1
9 13356 1 1 52 ARG H H 22.875 -0.674 -22.836 1.00 . A A . 52 ARG H 1 1
9 13357 1 1 52 ARG HA H 25.225 -2.237 -22.839 1.00 . A A . 52 ARG HA 1 1
9 13358 1 1 52 ARG HB2 H 23.884 -1.958 -20.816 1.00 . A A . 52 ARG HB2 1 1
9 13359 1 1 52 ARG HB3 H 22.533 -2.801 -21.563 1.00 . A A . 52 ARG HB3 1 1
9 13360 1 1 52 ARG HD2 H 24.218 -3.595 -18.884 1.00 . A A . 52 ARG HD2 1 1
9 13361 1 1 52 ARG HD3 H 22.648 -4.177 -19.439 1.00 . A A . 52 ARG HD3 1 1
9 13362 1 1 52 ARG HE H 23.992 -6.387 -19.726 1.00 . A A . 52 ARG HE 1 1
9 13363 1 1 52 ARG HG2 H 23.754 -4.876 -21.578 1.00 . A A . 52 ARG HG2 1 1
9 13364 1 1 52 ARG HG3 H 25.220 -4.069 -21.021 1.00 . A A . 52 ARG HG3 1 1
9 13365 1 1 52 ARG HH11 H 24.392 -4.109 -17.166 1.00 . A A . 52 ARG HH11 1 1
9 13366 1 1 52 ARG HH12 H 24.826 -5.321 -16.014 1.00 . A A . 52 ARG HH12 1 1
9 13367 1 1 52 ARG HH21 H 24.540 -7.929 -18.236 1.00 . A A . 52 ARG HH21 1 1
9 13368 1 1 52 ARG HH22 H 24.894 -7.461 -16.610 1.00 . A A . 52 ARG HH22 1 1
9 13369 1 1 52 ARG N N 23.570 -1.111 -23.373 1.00 . A A . 52 ARG N 1 1
9 13370 1 1 52 ARG NE N 24.055 -5.667 -19.067 1.00 . A A . 52 ARG NE 1 1
9 13371 1 1 52 ARG NH1 N 24.550 -5.067 -16.940 1.00 . A A . 52 ARG NH1 1 1
9 13372 1 1 52 ARG NH2 N 24.633 -7.217 -17.541 1.00 . A A . 52 ARG NH2 1 1
9 13373 1 1 52 ARG O O 24.727 -4.350 -24.177 1.00 . A A . 52 ARG O 1 1
9 13374 1 1 53 LEU C C 22.655 -4.064 -26.896 1.00 . A A . 53 LEU C 1 1
9 13375 1 1 53 LEU CA C 22.254 -4.498 -25.469 1.00 . A A . 53 LEU CA 1 1
9 13376 1 1 53 LEU CB C 20.735 -4.719 -25.393 1.00 . A A . 53 LEU CB 1 1
9 13377 1 1 53 LEU CD1 C 18.687 -5.349 -24.056 1.00 . A A . 53 LEU CD1 1 1
9 13378 1 1 53 LEU CD2 C 20.865 -6.539 -23.646 1.00 . A A . 53 LEU CD2 1 1
9 13379 1 1 53 LEU CG C 20.208 -5.214 -24.033 1.00 . A A . 53 LEU CG 1 1
9 13380 1 1 53 LEU H H 22.014 -2.817 -24.194 1.00 . A A . 53 LEU H 1 1
9 13381 1 1 53 LEU HA H 22.754 -5.428 -25.238 1.00 . A A . 53 LEU HA 1 1
9 13382 1 1 53 LEU HB2 H 20.244 -3.783 -25.625 1.00 . A A . 53 LEU HB2 1 1
9 13383 1 1 53 LEU HB3 H 20.459 -5.445 -26.145 1.00 . A A . 53 LEU HB3 1 1
9 13384 1 1 53 LEU HD11 H 18.397 -6.076 -24.801 1.00 . A A . 53 LEU HD11 1 1
9 13385 1 1 53 LEU HD12 H 18.243 -4.393 -24.297 1.00 . A A . 53 LEU HD12 1 1
9 13386 1 1 53 LEU HD13 H 18.336 -5.670 -23.085 1.00 . A A . 53 LEU HD13 1 1
9 13387 1 1 53 LEU HD21 H 20.452 -6.891 -22.712 1.00 . A A . 53 LEU HD21 1 1
9 13388 1 1 53 LEU HD22 H 21.929 -6.394 -23.535 1.00 . A A . 53 LEU HD22 1 1
9 13389 1 1 53 LEU HD23 H 20.682 -7.275 -24.418 1.00 . A A . 53 LEU HD23 1 1
9 13390 1 1 53 LEU HG H 20.461 -4.486 -23.273 1.00 . A A . 53 LEU HG 1 1
9 13391 1 1 53 LEU N N 22.659 -3.505 -24.464 1.00 . A A . 53 LEU N 1 1
9 13392 1 1 53 LEU O O 22.119 -4.577 -27.880 1.00 . A A . 53 LEU O 1 1
9 13393 1 1 54 ASP C C 23.069 -1.806 -29.077 1.00 . A A . 54 ASP C 1 1
9 13394 1 1 54 ASP CA C 24.116 -2.619 -28.282 1.00 . A A . 54 ASP CA 1 1
9 13395 1 1 54 ASP CB C 24.659 -3.790 -29.122 1.00 . A A . 54 ASP CB 1 1
9 13396 1 1 54 ASP CG C 25.169 -3.356 -30.487 1.00 . A A . 54 ASP CG 1 1
9 13397 1 1 54 ASP H H 23.948 -2.719 -26.166 1.00 . A A . 54 ASP H 1 1
9 13398 1 1 54 ASP HA H 24.942 -1.958 -28.052 1.00 . A A . 54 ASP HA 1 1
9 13399 1 1 54 ASP HB2 H 25.474 -4.260 -28.589 1.00 . A A . 54 ASP HB2 1 1
9 13400 1 1 54 ASP HB3 H 23.868 -4.514 -29.264 1.00 . A A . 54 ASP HB3 1 1
9 13401 1 1 54 ASP N N 23.593 -3.111 -26.991 1.00 . A A . 54 ASP N 1 1
9 13402 1 1 54 ASP O O 23.347 -1.317 -30.175 1.00 . A A . 54 ASP O 1 1
9 13403 1 1 54 ASP OD1 O 26.153 -2.588 -30.546 1.00 . A A . 54 ASP OD1 1 1
9 13404 1 1 54 ASP OD2 O 24.581 -3.771 -31.511 1.00 . A A . 54 ASP OD2 1 1
9 13405 1 1 55 ARG C C 21.043 0.629 -29.082 1.00 . A A . 55 ARG C 1 1
9 13406 1 1 55 ARG CA C 20.810 -0.889 -29.186 1.00 . A A . 55 ARG CA 1 1
9 13407 1 1 55 ARG CB C 19.444 -1.269 -28.594 1.00 . A A . 55 ARG CB 1 1
9 13408 1 1 55 ARG CD C 19.293 -3.384 -29.984 1.00 . A A . 55 ARG CD 1 1
9 13409 1 1 55 ARG CG C 19.160 -2.771 -28.593 1.00 . A A . 55 ARG CG 1 1
9 13410 1 1 55 ARG CZ C 18.028 -3.257 -32.074 1.00 . A A . 55 ARG CZ 1 1
9 13411 1 1 55 ARG H H 21.720 -1.994 -27.618 1.00 . A A . 55 ARG H 1 1
9 13412 1 1 55 ARG HA H 20.825 -1.165 -30.233 1.00 . A A . 55 ARG HA 1 1
9 13413 1 1 55 ARG HB2 H 19.397 -0.917 -27.572 1.00 . A A . 55 ARG HB2 1 1
9 13414 1 1 55 ARG HB3 H 18.667 -0.778 -29.167 1.00 . A A . 55 ARG HB3 1 1
9 13415 1 1 55 ARG HD2 H 20.323 -3.307 -30.302 1.00 . A A . 55 ARG HD2 1 1
9 13416 1 1 55 ARG HD3 H 19.013 -4.427 -29.932 1.00 . A A . 55 ARG HD3 1 1
9 13417 1 1 55 ARG HE H 18.186 -1.790 -30.781 1.00 . A A . 55 ARG HE 1 1
9 13418 1 1 55 ARG HG2 H 19.860 -3.260 -27.929 1.00 . A A . 55 ARG HG2 1 1
9 13419 1 1 55 ARG HG3 H 18.153 -2.933 -28.234 1.00 . A A . 55 ARG HG3 1 1
9 13420 1 1 55 ARG HH11 H 18.844 -5.043 -31.732 1.00 . A A . 55 ARG HH11 1 1
9 13421 1 1 55 ARG HH12 H 17.984 -4.881 -33.223 1.00 . A A . 55 ARG HH12 1 1
9 13422 1 1 55 ARG HH21 H 17.074 -1.617 -32.666 1.00 . A A . 55 ARG HH21 1 1
9 13423 1 1 55 ARG HH22 H 16.987 -2.972 -33.740 1.00 . A A . 55 ARG HH22 1 1
9 13424 1 1 55 ARG N N 21.880 -1.630 -28.512 1.00 . A A . 55 ARG N 1 1
9 13425 1 1 55 ARG NE N 18.444 -2.715 -30.964 1.00 . A A . 55 ARG NE 1 1
9 13426 1 1 55 ARG NH1 N 18.307 -4.489 -32.364 1.00 . A A . 55 ARG NH1 1 1
9 13427 1 1 55 ARG NH2 N 17.308 -2.563 -32.890 1.00 . A A . 55 ARG NH2 1 1
9 13428 1 1 55 ARG O O 20.273 1.351 -28.445 1.00 . A A . 55 ARG O 1 1
9 13429 1 1 56 THR C C 21.469 3.425 -30.305 1.00 . A A . 56 THR C 1 1
9 13430 1 1 56 THR CA C 22.516 2.508 -29.658 1.00 . A A . 56 THR CA 1 1
9 13431 1 1 56 THR CB C 23.878 2.728 -30.364 1.00 . A A . 56 THR CB 1 1
9 13432 1 1 56 THR CG2 C 24.324 4.189 -30.278 1.00 . A A . 56 THR CG2 1 1
9 13433 1 1 56 THR H H 22.660 0.473 -30.240 1.00 . A A . 56 THR H 1 1
9 13434 1 1 56 THR HA H 22.625 2.781 -28.617 1.00 . A A . 56 THR HA 1 1
9 13435 1 1 56 THR HB H 23.769 2.463 -31.409 1.00 . A A . 56 THR HB 1 1
9 13436 1 1 56 THR HG1 H 25.466 2.416 -29.221 1.00 . A A . 56 THR HG1 1 1
9 13437 1 1 56 THR HG21 H 24.391 4.486 -29.241 1.00 . A A . 56 THR HG21 1 1
9 13438 1 1 56 THR HG22 H 23.606 4.818 -30.785 1.00 . A A . 56 THR HG22 1 1
9 13439 1 1 56 THR HG23 H 25.292 4.301 -30.746 1.00 . A A . 56 THR HG23 1 1
9 13440 1 1 56 THR N N 22.116 1.097 -29.716 1.00 . A A . 56 THR N 1 1
9 13441 1 1 56 THR O O 21.016 4.394 -29.695 1.00 . A A . 56 THR O 1 1
9 13442 1 1 56 THR OG1 O 24.883 1.883 -29.775 1.00 . A A . 56 THR OG1 1 1
9 13443 1 1 57 ASP C C 18.749 3.930 -31.536 1.00 . A A . 57 ASP C 1 1
9 13444 1 1 57 ASP CA C 20.096 3.899 -32.276 1.00 . A A . 57 ASP CA 1 1
9 13445 1 1 57 ASP CB C 19.922 3.323 -33.687 1.00 . A A . 57 ASP CB 1 1
9 13446 1 1 57 ASP CG C 18.939 4.118 -34.526 1.00 . A A . 57 ASP CG 1 1
9 13447 1 1 57 ASP H H 21.454 2.298 -31.959 1.00 . A A . 57 ASP H 1 1
9 13448 1 1 57 ASP HA H 20.477 4.908 -32.352 1.00 . A A . 57 ASP HA 1 1
9 13449 1 1 57 ASP HB2 H 20.879 3.326 -34.189 1.00 . A A . 57 ASP HB2 1 1
9 13450 1 1 57 ASP HB3 H 19.566 2.304 -33.610 1.00 . A A . 57 ASP HB3 1 1
9 13451 1 1 57 ASP N N 21.079 3.101 -31.537 1.00 . A A . 57 ASP N 1 1
9 13452 1 1 57 ASP O O 18.153 4.991 -31.342 1.00 . A A . 57 ASP O 1 1
9 13453 1 1 57 ASP OD1 O 19.223 5.298 -34.815 1.00 . A A . 57 ASP OD1 1 1
9 13454 1 1 57 ASP OD2 O 17.889 3.565 -34.914 1.00 . A A . 57 ASP OD2 1 1
9 13455 1 1 58 ASP C C 17.118 3.477 -29.059 1.00 . A A . 58 ASP C 1 1
9 13456 1 1 58 ASP CA C 17.061 2.620 -30.336 1.00 . A A . 58 ASP CA 1 1
9 13457 1 1 58 ASP CB C 16.842 1.147 -29.976 1.00 . A A . 58 ASP CB 1 1
9 13458 1 1 58 ASP CG C 16.974 0.234 -31.184 1.00 . A A . 58 ASP CG 1 1
9 13459 1 1 58 ASP H H 18.801 1.947 -31.341 1.00 . A A . 58 ASP H 1 1
9 13460 1 1 58 ASP HA H 16.239 2.960 -30.951 1.00 . A A . 58 ASP HA 1 1
9 13461 1 1 58 ASP HB2 H 17.576 0.846 -29.240 1.00 . A A . 58 ASP HB2 1 1
9 13462 1 1 58 ASP HB3 H 15.851 1.027 -29.558 1.00 . A A . 58 ASP HB3 1 1
9 13463 1 1 58 ASP N N 18.296 2.755 -31.113 1.00 . A A . 58 ASP N 1 1
9 13464 1 1 58 ASP O O 16.135 4.119 -28.674 1.00 . A A . 58 ASP O 1 1
9 13465 1 1 58 ASP OD1 O 18.111 0.037 -31.665 1.00 . A A . 58 ASP OD1 1 1
9 13466 1 1 58 ASP OD2 O 15.953 -0.307 -31.655 1.00 . A A . 58 ASP OD2 1 1
9 13467 1 1 59 ALA C C 18.372 5.810 -27.575 1.00 . A A . 59 ALA C 1 1
9 13468 1 1 59 ALA CA C 18.512 4.320 -27.230 1.00 . A A . 59 ALA CA 1 1
9 13469 1 1 59 ALA CB C 19.891 4.041 -26.639 1.00 . A A . 59 ALA CB 1 1
9 13470 1 1 59 ALA H H 19.008 2.901 -28.728 1.00 . A A . 59 ALA H 1 1
9 13471 1 1 59 ALA HA H 17.769 4.060 -26.489 1.00 . A A . 59 ALA HA 1 1
9 13472 1 1 59 ALA HB1 H 20.012 4.599 -25.720 1.00 . A A . 59 ALA HB1 1 1
9 13473 1 1 59 ALA HB2 H 20.654 4.340 -27.343 1.00 . A A . 59 ALA HB2 1 1
9 13474 1 1 59 ALA HB3 H 19.989 2.985 -26.432 1.00 . A A . 59 ALA HB3 1 1
9 13475 1 1 59 ALA N N 18.284 3.481 -28.409 1.00 . A A . 59 ALA N 1 1
9 13476 1 1 59 ALA O O 17.747 6.570 -26.837 1.00 . A A . 59 ALA O 1 1
9 13477 1 1 60 ILE C C 17.407 8.085 -29.286 1.00 . A A . 60 ILE C 1 1
9 13478 1 1 60 ILE CA C 18.868 7.610 -29.173 1.00 . A A . 60 ILE CA 1 1
9 13479 1 1 60 ILE CB C 19.586 7.792 -30.539 1.00 . A A . 60 ILE CB 1 1
9 13480 1 1 60 ILE CD1 C 21.839 7.492 -31.715 1.00 . A A . 60 ILE CD1 1 1
9 13481 1 1 60 ILE CG1 C 21.080 7.450 -30.405 1.00 . A A . 60 ILE CG1 1 1
9 13482 1 1 60 ILE CG2 C 19.403 9.216 -31.070 1.00 . A A . 60 ILE CG2 1 1
9 13483 1 1 60 ILE H H 19.437 5.562 -29.253 1.00 . A A . 60 ILE H 1 1
9 13484 1 1 60 ILE HA H 19.375 8.226 -28.442 1.00 . A A . 60 ILE HA 1 1
9 13485 1 1 60 ILE HB H 19.134 7.112 -31.249 1.00 . A A . 60 ILE HB 1 1
9 13486 1 1 60 ILE HD11 H 22.874 7.233 -31.539 1.00 . A A . 60 ILE HD11 1 1
9 13487 1 1 60 ILE HD12 H 21.784 8.486 -32.135 1.00 . A A . 60 ILE HD12 1 1
9 13488 1 1 60 ILE HD13 H 21.405 6.784 -32.407 1.00 . A A . 60 ILE HD13 1 1
9 13489 1 1 60 ILE HG12 H 21.546 8.155 -29.733 1.00 . A A . 60 ILE HG12 1 1
9 13490 1 1 60 ILE HG13 H 21.180 6.454 -29.996 1.00 . A A . 60 ILE HG13 1 1
9 13491 1 1 60 ILE HG21 H 18.351 9.410 -31.227 1.00 . A A . 60 ILE HG21 1 1
9 13492 1 1 60 ILE HG22 H 19.930 9.324 -32.007 1.00 . A A . 60 ILE HG22 1 1
9 13493 1 1 60 ILE HG23 H 19.796 9.923 -30.353 1.00 . A A . 60 ILE HG23 1 1
9 13494 1 1 60 ILE N N 18.946 6.217 -28.710 1.00 . A A . 60 ILE N 1 1
9 13495 1 1 60 ILE O O 17.046 9.133 -28.746 1.00 . A A . 60 ILE O 1 1
9 13496 1 1 61 ASP C C 14.471 7.690 -28.701 1.00 . A A . 61 ASP C 1 1
9 13497 1 1 61 ASP CA C 15.138 7.623 -30.086 1.00 . A A . 61 ASP CA 1 1
9 13498 1 1 61 ASP CB C 14.421 6.590 -30.961 1.00 . A A . 61 ASP CB 1 1
9 13499 1 1 61 ASP CG C 14.865 6.653 -32.409 1.00 . A A . 61 ASP CG 1 1
9 13500 1 1 61 ASP H H 16.923 6.506 -30.428 1.00 . A A . 61 ASP H 1 1
9 13501 1 1 61 ASP HA H 15.053 8.594 -30.554 1.00 . A A . 61 ASP HA 1 1
9 13502 1 1 61 ASP HB2 H 14.626 5.599 -30.578 1.00 . A A . 61 ASP HB2 1 1
9 13503 1 1 61 ASP HB3 H 13.354 6.769 -30.921 1.00 . A A . 61 ASP HB3 1 1
9 13504 1 1 61 ASP N N 16.571 7.307 -29.977 1.00 . A A . 61 ASP N 1 1
9 13505 1 1 61 ASP O O 13.636 8.563 -28.438 1.00 . A A . 61 ASP O 1 1
9 13506 1 1 61 ASP OD1 O 14.482 7.613 -33.111 1.00 . A A . 61 ASP OD1 1 1
9 13507 1 1 61 ASP OD2 O 15.601 5.752 -32.855 1.00 . A A . 61 ASP OD2 1 1
9 13508 1 1 62 THR C C 14.676 8.065 -25.709 1.00 . A A . 62 THR C 1 1
9 13509 1 1 62 THR CA C 14.341 6.753 -26.438 1.00 . A A . 62 THR CA 1 1
9 13510 1 1 62 THR CB C 14.917 5.561 -25.630 1.00 . A A . 62 THR CB 1 1
9 13511 1 1 62 THR CG2 C 14.431 5.576 -24.182 1.00 . A A . 62 THR CG2 1 1
9 13512 1 1 62 THR H H 15.482 6.070 -28.103 1.00 . A A . 62 THR H 1 1
9 13513 1 1 62 THR HA H 13.265 6.642 -26.485 1.00 . A A . 62 THR HA 1 1
9 13514 1 1 62 THR HB H 15.996 5.633 -25.632 1.00 . A A . 62 THR HB 1 1
9 13515 1 1 62 THR HG1 H 14.924 4.261 -27.125 1.00 . A A . 62 THR HG1 1 1
9 13516 1 1 62 THR HG21 H 14.848 4.730 -23.652 1.00 . A A . 62 THR HG21 1 1
9 13517 1 1 62 THR HG22 H 13.352 5.514 -24.163 1.00 . A A . 62 THR HG22 1 1
9 13518 1 1 62 THR HG23 H 14.747 6.490 -23.702 1.00 . A A . 62 THR HG23 1 1
9 13519 1 1 62 THR N N 14.850 6.766 -27.819 1.00 . A A . 62 THR N 1 1
9 13520 1 1 62 THR O O 13.813 8.674 -25.071 1.00 . A A . 62 THR O 1 1
9 13521 1 1 62 THR OG1 O 14.536 4.321 -26.244 1.00 . A A . 62 THR OG1 1 1
9 13522 1 1 63 TYR C C 15.675 10.966 -25.902 1.00 . A A . 63 TYR C 1 1
9 13523 1 1 63 TYR CA C 16.362 9.771 -25.223 1.00 . A A . 63 TYR CA 1 1
9 13524 1 1 63 TYR CB C 17.889 9.935 -25.323 1.00 . A A . 63 TYR CB 1 1
9 13525 1 1 63 TYR CD1 C 18.494 8.763 -23.162 1.00 . A A . 63 TYR CD1 1 1
9 13526 1 1 63 TYR CD2 C 19.633 8.101 -25.152 1.00 . A A . 63 TYR CD2 1 1
9 13527 1 1 63 TYR CE1 C 19.221 7.840 -22.436 1.00 . A A . 63 TYR CE1 1 1
9 13528 1 1 63 TYR CE2 C 20.362 7.175 -24.431 1.00 . A A . 63 TYR CE2 1 1
9 13529 1 1 63 TYR CG C 18.685 8.911 -24.532 1.00 . A A . 63 TYR CG 1 1
9 13530 1 1 63 TYR CZ C 20.152 7.050 -23.074 1.00 . A A . 63 TYR CZ 1 1
9 13531 1 1 63 TYR H H 16.581 7.961 -26.317 1.00 . A A . 63 TYR H 1 1
9 13532 1 1 63 TYR HA H 16.080 9.758 -24.179 1.00 . A A . 63 TYR HA 1 1
9 13533 1 1 63 TYR HB2 H 18.183 9.853 -26.359 1.00 . A A . 63 TYR HB2 1 1
9 13534 1 1 63 TYR HB3 H 18.162 10.917 -24.959 1.00 . A A . 63 TYR HB3 1 1
9 13535 1 1 63 TYR HD1 H 17.764 9.384 -22.662 1.00 . A A . 63 TYR HD1 1 1
9 13536 1 1 63 TYR HD2 H 19.795 8.202 -26.215 1.00 . A A . 63 TYR HD2 1 1
9 13537 1 1 63 TYR HE1 H 19.059 7.741 -21.373 1.00 . A A . 63 TYR HE1 1 1
9 13538 1 1 63 TYR HE2 H 21.093 6.554 -24.932 1.00 . A A . 63 TYR HE2 1 1
9 13539 1 1 63 TYR HH H 21.735 5.992 -22.763 1.00 . A A . 63 TYR HH 1 1
9 13540 1 1 63 TYR N N 15.931 8.502 -25.819 1.00 . A A . 63 TYR N 1 1
9 13541 1 1 63 TYR O O 15.328 11.939 -25.245 1.00 . A A . 63 TYR O 1 1
9 13542 1 1 63 TYR OH O 20.871 6.125 -22.353 1.00 . A A . 63 TYR OH 1 1
9 13543 1 1 64 ALA C C 13.501 12.388 -27.501 1.00 . A A . 64 ALA C 1 1
9 13544 1 1 64 ALA CA C 14.889 11.969 -28.008 1.00 . A A . 64 ALA CA 1 1
9 13545 1 1 64 ALA CB C 14.810 11.569 -29.475 1.00 . A A . 64 ALA CB 1 1
9 13546 1 1 64 ALA H H 15.730 10.044 -27.678 1.00 . A A . 64 ALA H 1 1
9 13547 1 1 64 ALA HA H 15.556 12.817 -27.933 1.00 . A A . 64 ALA HA 1 1
9 13548 1 1 64 ALA HB1 H 15.795 11.297 -29.828 1.00 . A A . 64 ALA HB1 1 1
9 13549 1 1 64 ALA HB2 H 14.437 12.399 -30.058 1.00 . A A . 64 ALA HB2 1 1
9 13550 1 1 64 ALA HB3 H 14.144 10.724 -29.585 1.00 . A A . 64 ALA HB3 1 1
9 13551 1 1 64 ALA N N 15.475 10.874 -27.219 1.00 . A A . 64 ALA N 1 1
9 13552 1 1 64 ALA O O 13.276 13.556 -27.181 1.00 . A A . 64 ALA O 1 1
9 13553 1 1 65 GLN C C 11.297 12.154 -25.444 1.00 . A A . 65 GLN C 1 1
9 13554 1 1 65 GLN CA C 11.220 11.735 -26.924 1.00 . A A . 65 GLN CA 1 1
9 13555 1 1 65 GLN CB C 10.295 10.516 -27.117 1.00 . A A . 65 GLN CB 1 1
9 13556 1 1 65 GLN CD C 8.172 11.078 -25.778 1.00 . A A . 65 GLN CD 1 1
9 13557 1 1 65 GLN CG C 8.798 10.847 -27.149 1.00 . A A . 65 GLN CG 1 1
9 13558 1 1 65 GLN H H 12.781 10.527 -27.727 1.00 . A A . 65 GLN H 1 1
9 13559 1 1 65 GLN HA H 10.831 12.567 -27.500 1.00 . A A . 65 GLN HA 1 1
9 13560 1 1 65 GLN HB2 H 10.548 10.035 -28.052 1.00 . A A . 65 GLN HB2 1 1
9 13561 1 1 65 GLN HB3 H 10.469 9.816 -26.312 1.00 . A A . 65 GLN HB3 1 1
9 13562 1 1 65 GLN HE21 H 9.329 9.697 -24.962 1.00 . A A . 65 GLN HE21 1 1
9 13563 1 1 65 GLN HE22 H 8.217 10.472 -23.894 1.00 . A A . 65 GLN HE22 1 1
9 13564 1 1 65 GLN HG2 H 8.656 11.740 -27.741 1.00 . A A . 65 GLN HG2 1 1
9 13565 1 1 65 GLN HG3 H 8.278 10.026 -27.624 1.00 . A A . 65 GLN HG3 1 1
9 13566 1 1 65 GLN N N 12.566 11.439 -27.430 1.00 . A A . 65 GLN N 1 1
9 13567 1 1 65 GLN NE2 N 8.624 10.347 -24.779 1.00 . A A . 65 GLN NE2 1 1
9 13568 1 1 65 GLN O O 10.520 12.987 -24.971 1.00 . A A . 65 GLN O 1 1
9 13569 1 1 65 GLN OE1 O 7.256 11.884 -25.630 1.00 . A A . 65 GLN OE1 1 1
9 13570 1 1 66 GLY C C 12.979 13.453 -23.262 1.00 . A A . 66 GLY C 1 1
9 13571 1 1 66 GLY CA C 12.531 11.995 -23.356 1.00 . A A . 66 GLY CA 1 1
9 13572 1 1 66 GLY H H 12.803 10.868 -25.134 1.00 . A A . 66 GLY H 1 1
9 13573 1 1 66 GLY HA2 H 11.632 11.865 -22.770 1.00 . A A . 66 GLY HA2 1 1
9 13574 1 1 66 GLY HA3 H 13.308 11.365 -22.948 1.00 . A A . 66 GLY HA3 1 1
9 13575 1 1 66 GLY N N 12.265 11.580 -24.727 1.00 . A A . 66 GLY N 1 1
9 13576 1 1 66 GLY O O 12.603 14.163 -22.334 1.00 . A A . 66 GLY O 1 1
9 13577 1 1 67 ILE C C 13.077 16.273 -24.306 1.00 . A A . 67 ILE C 1 1
9 13578 1 1 67 ILE CA C 14.254 15.287 -24.297 1.00 . A A . 67 ILE CA 1 1
9 13579 1 1 67 ILE CB C 15.136 15.514 -25.559 1.00 . A A . 67 ILE CB 1 1
9 13580 1 1 67 ILE CD1 C 17.344 14.836 -26.657 1.00 . A A . 67 ILE CD1 1 1
9 13581 1 1 67 ILE CG1 C 16.475 14.772 -25.418 1.00 . A A . 67 ILE CG1 1 1
9 13582 1 1 67 ILE CG2 C 15.370 17.003 -25.822 1.00 . A A . 67 ILE CG2 1 1
9 13583 1 1 67 ILE H H 14.069 13.268 -24.926 1.00 . A A . 67 ILE H 1 1
9 13584 1 1 67 ILE HA H 14.860 15.473 -23.421 1.00 . A A . 67 ILE HA 1 1
9 13585 1 1 67 ILE HB H 14.604 15.110 -26.410 1.00 . A A . 67 ILE HB 1 1
9 13586 1 1 67 ILE HD11 H 18.257 14.290 -26.483 1.00 . A A . 67 ILE HD11 1 1
9 13587 1 1 67 ILE HD12 H 17.579 15.867 -26.878 1.00 . A A . 67 ILE HD12 1 1
9 13588 1 1 67 ILE HD13 H 16.816 14.400 -27.493 1.00 . A A . 67 ILE HD13 1 1
9 13589 1 1 67 ILE HG12 H 17.036 15.203 -24.600 1.00 . A A . 67 ILE HG12 1 1
9 13590 1 1 67 ILE HG13 H 16.282 13.731 -25.203 1.00 . A A . 67 ILE HG13 1 1
9 13591 1 1 67 ILE HG21 H 15.899 17.438 -24.989 1.00 . A A . 67 ILE HG21 1 1
9 13592 1 1 67 ILE HG22 H 14.420 17.504 -25.946 1.00 . A A . 67 ILE HG22 1 1
9 13593 1 1 67 ILE HG23 H 15.956 17.122 -26.722 1.00 . A A . 67 ILE HG23 1 1
9 13594 1 1 67 ILE N N 13.783 13.896 -24.231 1.00 . A A . 67 ILE N 1 1
9 13595 1 1 67 ILE O O 13.105 17.300 -23.617 1.00 . A A . 67 ILE O 1 1
9 13596 1 1 68 GLU C C 10.144 16.915 -23.816 1.00 . A A . 68 GLU C 1 1
9 13597 1 1 68 GLU CA C 10.842 16.776 -25.178 1.00 . A A . 68 GLU CA 1 1
9 13598 1 1 68 GLU CB C 9.865 16.181 -26.209 1.00 . A A . 68 GLU CB 1 1
9 13599 1 1 68 GLU CD C 9.513 15.340 -28.593 1.00 . A A . 68 GLU CD 1 1
9 13600 1 1 68 GLU CG C 10.503 15.875 -27.565 1.00 . A A . 68 GLU CG 1 1
9 13601 1 1 68 GLU H H 12.087 15.103 -25.592 1.00 . A A . 68 GLU H 1 1
9 13602 1 1 68 GLU HA H 11.149 17.756 -25.513 1.00 . A A . 68 GLU HA 1 1
9 13603 1 1 68 GLU HB2 H 9.458 15.261 -25.813 1.00 . A A . 68 GLU HB2 1 1
9 13604 1 1 68 GLU HB3 H 9.054 16.881 -26.368 1.00 . A A . 68 GLU HB3 1 1
9 13605 1 1 68 GLU HG2 H 10.942 16.783 -27.951 1.00 . A A . 68 GLU HG2 1 1
9 13606 1 1 68 GLU HG3 H 11.283 15.138 -27.421 1.00 . A A . 68 GLU HG3 1 1
9 13607 1 1 68 GLU N N 12.042 15.938 -25.076 1.00 . A A . 68 GLU N 1 1
9 13608 1 1 68 GLU O O 9.936 18.025 -23.316 1.00 . A A . 68 GLU O 1 1
9 13609 1 1 68 GLU OE1 O 8.621 14.545 -28.221 1.00 . A A . 68 GLU OE1 1 1
9 13610 1 1 68 GLU OE2 O 9.636 15.692 -29.787 1.00 . A A . 68 GLU OE2 1 1
9 13611 1 1 69 VAL C C 10.029 16.295 -20.773 1.00 . A A . 69 VAL C 1 1
9 13612 1 1 69 VAL CA C 9.121 15.782 -21.907 1.00 . A A . 69 VAL CA 1 1
9 13613 1 1 69 VAL CB C 8.583 14.374 -21.540 1.00 . A A . 69 VAL CB 1 1
9 13614 1 1 69 VAL CG1 C 7.683 13.835 -22.647 1.00 . A A . 69 VAL CG1 1 1
9 13615 1 1 69 VAL CG2 C 9.724 13.401 -21.252 1.00 . A A . 69 VAL CG2 1 1
9 13616 1 1 69 VAL H H 10.019 14.924 -23.636 1.00 . A A . 69 VAL H 1 1
9 13617 1 1 69 VAL HA H 8.273 16.448 -21.992 1.00 . A A . 69 VAL HA 1 1
9 13618 1 1 69 VAL HB H 7.986 14.466 -20.641 1.00 . A A . 69 VAL HB 1 1
9 13619 1 1 69 VAL HG11 H 6.856 14.512 -22.803 1.00 . A A . 69 VAL HG11 1 1
9 13620 1 1 69 VAL HG12 H 7.303 12.865 -22.362 1.00 . A A . 69 VAL HG12 1 1
9 13621 1 1 69 VAL HG13 H 8.251 13.744 -23.563 1.00 . A A . 69 VAL HG13 1 1
9 13622 1 1 69 VAL HG21 H 10.317 13.770 -20.427 1.00 . A A . 69 VAL HG21 1 1
9 13623 1 1 69 VAL HG22 H 10.349 13.306 -22.129 1.00 . A A . 69 VAL HG22 1 1
9 13624 1 1 69 VAL HG23 H 9.316 12.434 -20.996 1.00 . A A . 69 VAL HG23 1 1
9 13625 1 1 69 VAL N N 9.808 15.780 -23.203 1.00 . A A . 69 VAL N 1 1
9 13626 1 1 69 VAL O O 9.549 16.835 -19.777 1.00 . A A . 69 VAL O 1 1
9 13627 1 1 70 ALA C C 12.367 18.102 -19.811 1.00 . A A . 70 ALA C 1 1
9 13628 1 1 70 ALA CA C 12.309 16.572 -19.924 1.00 . A A . 70 ALA CA 1 1
9 13629 1 1 70 ALA CB C 13.695 16.017 -20.233 1.00 . A A . 70 ALA CB 1 1
9 13630 1 1 70 ALA H H 11.667 15.695 -21.748 1.00 . A A . 70 ALA H 1 1
9 13631 1 1 70 ALA HA H 11.996 16.169 -18.969 1.00 . A A . 70 ALA HA 1 1
9 13632 1 1 70 ALA HB1 H 13.644 14.941 -20.313 1.00 . A A . 70 ALA HB1 1 1
9 13633 1 1 70 ALA HB2 H 14.379 16.286 -19.440 1.00 . A A . 70 ALA HB2 1 1
9 13634 1 1 70 ALA HB3 H 14.050 16.430 -21.166 1.00 . A A . 70 ALA HB3 1 1
9 13635 1 1 70 ALA N N 11.341 16.132 -20.934 1.00 . A A . 70 ALA N 1 1
9 13636 1 1 70 ALA O O 12.250 18.652 -18.718 1.00 . A A . 70 ALA O 1 1
9 13637 1 1 71 ARG C C 11.357 20.947 -20.548 1.00 . A A . 71 ARG C 1 1
9 13638 1 1 71 ARG CA C 12.670 20.249 -20.942 1.00 . A A . 71 ARG CA 1 1
9 13639 1 1 71 ARG CB C 13.135 20.754 -22.316 1.00 . A A . 71 ARG CB 1 1
9 13640 1 1 71 ARG CD C 12.701 20.953 -24.796 1.00 . A A . 71 ARG CD 1 1
9 13641 1 1 71 ARG CG C 12.212 20.378 -23.471 1.00 . A A . 71 ARG CG 1 1
9 13642 1 1 71 ARG CZ C 14.771 21.007 -26.105 1.00 . A A . 71 ARG CZ 1 1
9 13643 1 1 71 ARG H H 12.597 18.295 -21.793 1.00 . A A . 71 ARG H 1 1
9 13644 1 1 71 ARG HA H 13.426 20.506 -20.211 1.00 . A A . 71 ARG HA 1 1
9 13645 1 1 71 ARG HB2 H 13.212 21.832 -22.281 1.00 . A A . 71 ARG HB2 1 1
9 13646 1 1 71 ARG HB3 H 14.115 20.343 -22.520 1.00 . A A . 71 ARG HB3 1 1
9 13647 1 1 71 ARG HD2 H 12.042 20.617 -25.583 1.00 . A A . 71 ARG HD2 1 1
9 13648 1 1 71 ARG HD3 H 12.670 22.032 -24.738 1.00 . A A . 71 ARG HD3 1 1
9 13649 1 1 71 ARG HE H 14.471 19.855 -24.541 1.00 . A A . 71 ARG HE 1 1
9 13650 1 1 71 ARG HG2 H 12.170 19.301 -23.551 1.00 . A A . 71 ARG HG2 1 1
9 13651 1 1 71 ARG HG3 H 11.221 20.762 -23.266 1.00 . A A . 71 ARG HG3 1 1
9 13652 1 1 71 ARG HH11 H 13.336 22.215 -26.780 1.00 . A A . 71 ARG HH11 1 1
9 13653 1 1 71 ARG HH12 H 14.820 22.243 -27.668 1.00 . A A . 71 ARG HH12 1 1
9 13654 1 1 71 ARG HH21 H 16.377 19.907 -25.689 1.00 . A A . 71 ARG HH21 1 1
9 13655 1 1 71 ARG HH22 H 16.518 20.952 -27.057 1.00 . A A . 71 ARG HH22 1 1
9 13656 1 1 71 ARG N N 12.545 18.784 -20.942 1.00 . A A . 71 ARG N 1 1
9 13657 1 1 71 ARG NE N 14.066 20.532 -25.111 1.00 . A A . 71 ARG NE 1 1
9 13658 1 1 71 ARG NH1 N 14.270 21.890 -26.912 1.00 . A A . 71 ARG NH1 1 1
9 13659 1 1 71 ARG NH2 N 15.981 20.590 -26.295 1.00 . A A . 71 ARG NH2 1 1
9 13660 1 1 71 ARG O O 11.370 21.983 -19.879 1.00 . A A . 71 ARG O 1 1
9 13661 1 1 72 GLU C C 8.322 20.563 -19.367 1.00 . A A . 72 GLU C 1 1
9 13662 1 1 72 GLU CA C 8.920 21.001 -20.716 1.00 . A A . 72 GLU CA 1 1
9 13663 1 1 72 GLU CB C 7.962 20.681 -21.872 1.00 . A A . 72 GLU CB 1 1
9 13664 1 1 72 GLU CD C 7.521 20.914 -24.373 1.00 . A A . 72 GLU CD 1 1
9 13665 1 1 72 GLU CG C 8.396 21.313 -23.195 1.00 . A A . 72 GLU CG 1 1
9 13666 1 1 72 GLU H H 10.274 19.551 -21.485 1.00 . A A . 72 GLU H 1 1
9 13667 1 1 72 GLU HA H 9.066 22.073 -20.683 1.00 . A A . 72 GLU HA 1 1
9 13668 1 1 72 GLU HB2 H 7.915 19.609 -22.004 1.00 . A A . 72 GLU HB2 1 1
9 13669 1 1 72 GLU HB3 H 6.976 21.051 -21.625 1.00 . A A . 72 GLU HB3 1 1
9 13670 1 1 72 GLU HG2 H 8.359 22.389 -23.091 1.00 . A A . 72 GLU HG2 1 1
9 13671 1 1 72 GLU HG3 H 9.415 21.013 -23.402 1.00 . A A . 72 GLU HG3 1 1
9 13672 1 1 72 GLU N N 10.228 20.389 -20.976 1.00 . A A . 72 GLU N 1 1
9 13673 1 1 72 GLU O O 7.942 21.403 -18.550 1.00 . A A . 72 GLU O 1 1
9 13674 1 1 72 GLU OE1 O 6.381 21.417 -24.471 1.00 . A A . 72 GLU OE1 1 1
9 13675 1 1 72 GLU OE2 O 7.978 20.118 -25.221 1.00 . A A . 72 GLU OE2 1 1
9 13676 1 1 73 GLU C C 8.645 18.559 -16.751 1.00 . A A . 73 GLU C 1 1
9 13677 1 1 73 GLU CA C 7.628 18.737 -17.894 1.00 . A A . 73 GLU CA 1 1
9 13678 1 1 73 GLU CB C 6.928 17.399 -18.173 1.00 . A A . 73 GLU CB 1 1
9 13679 1 1 73 GLU CD C 4.875 18.534 -19.161 1.00 . A A . 73 GLU CD 1 1
9 13680 1 1 73 GLU CG C 5.929 17.446 -19.324 1.00 . A A . 73 GLU CG 1 1
9 13681 1 1 73 GLU H H 8.627 18.627 -19.771 1.00 . A A . 73 GLU H 1 1
9 13682 1 1 73 GLU HA H 6.882 19.455 -17.579 1.00 . A A . 73 GLU HA 1 1
9 13683 1 1 73 GLU HB2 H 7.679 16.657 -18.410 1.00 . A A . 73 GLU HB2 1 1
9 13684 1 1 73 GLU HB3 H 6.402 17.088 -17.280 1.00 . A A . 73 GLU HB3 1 1
9 13685 1 1 73 GLU HG2 H 6.469 17.622 -20.244 1.00 . A A . 73 GLU HG2 1 1
9 13686 1 1 73 GLU HG3 H 5.429 16.488 -19.385 1.00 . A A . 73 GLU HG3 1 1
9 13687 1 1 73 GLU N N 8.255 19.256 -19.121 1.00 . A A . 73 GLU N 1 1
9 13688 1 1 73 GLU O O 8.434 19.048 -15.640 1.00 . A A . 73 GLU O 1 1
9 13689 1 1 73 GLU OE1 O 4.150 18.524 -18.145 1.00 . A A . 73 GLU OE1 1 1
9 13690 1 1 73 GLU OE2 O 4.757 19.398 -20.057 1.00 . A A . 73 GLU OE2 1 1
9 13691 1 1 74 GLY C C 11.517 18.787 -15.526 1.00 . A A . 74 GLY C 1 1
9 13692 1 1 74 GLY CA C 10.731 17.560 -15.989 1.00 . A A . 74 GLY CA 1 1
9 13693 1 1 74 GLY H H 9.884 17.530 -17.940 1.00 . A A . 74 GLY H 1 1
9 13694 1 1 74 GLY HA2 H 10.223 17.133 -15.135 1.00 . A A . 74 GLY HA2 1 1
9 13695 1 1 74 GLY HA3 H 11.427 16.829 -16.375 1.00 . A A . 74 GLY HA3 1 1
9 13696 1 1 74 GLY N N 9.741 17.853 -17.026 1.00 . A A . 74 GLY N 1 1
9 13697 1 1 74 GLY O O 11.070 19.530 -14.649 1.00 . A A . 74 GLY O 1 1
9 13698 1 1 75 THR C C 14.790 20.203 -16.692 1.00 . A A . 75 THR C 1 1
9 13699 1 1 75 THR CA C 13.563 20.131 -15.773 1.00 . A A . 75 THR CA 1 1
9 13700 1 1 75 THR CB C 14.050 20.075 -14.303 1.00 . A A . 75 THR CB 1 1
9 13701 1 1 75 THR CG2 C 14.822 18.792 -14.026 1.00 . A A . 75 THR CG2 1 1
9 13702 1 1 75 THR H H 12.984 18.370 -16.817 1.00 . A A . 75 THR H 1 1
9 13703 1 1 75 THR HA H 12.983 21.036 -15.903 1.00 . A A . 75 THR HA 1 1
9 13704 1 1 75 THR HB H 13.185 20.103 -13.653 1.00 . A A . 75 THR HB 1 1
9 13705 1 1 75 THR HG1 H 15.048 21.244 -13.060 1.00 . A A . 75 THR HG1 1 1
9 13706 1 1 75 THR HG21 H 14.191 17.940 -14.234 1.00 . A A . 75 THR HG21 1 1
9 13707 1 1 75 THR HG22 H 15.127 18.770 -12.988 1.00 . A A . 75 THR HG22 1 1
9 13708 1 1 75 THR HG23 H 15.699 18.753 -14.657 1.00 . A A . 75 THR HG23 1 1
9 13709 1 1 75 THR N N 12.695 18.991 -16.116 1.00 . A A . 75 THR N 1 1
9 13710 1 1 75 THR O O 15.090 19.260 -17.431 1.00 . A A . 75 THR O 1 1
9 13711 1 1 75 THR OG1 O 14.887 21.205 -14.011 1.00 . A A . 75 THR OG1 1 1
9 13712 1 1 76 GLN C C 17.809 20.538 -17.207 1.00 . A A . 76 GLN C 1 1
9 13713 1 1 76 GLN CA C 16.682 21.556 -17.470 1.00 . A A . 76 GLN CA 1 1
9 13714 1 1 76 GLN CB C 17.205 22.983 -17.251 1.00 . A A . 76 GLN CB 1 1
9 13715 1 1 76 GLN CD C 18.968 24.718 -17.802 1.00 . A A . 76 GLN CD 1 1
9 13716 1 1 76 GLN CG C 18.414 23.340 -18.113 1.00 . A A . 76 GLN CG 1 1
9 13717 1 1 76 GLN H H 15.252 22.006 -15.964 1.00 . A A . 76 GLN H 1 1
9 13718 1 1 76 GLN HA H 16.363 21.458 -18.498 1.00 . A A . 76 GLN HA 1 1
9 13719 1 1 76 GLN HB2 H 16.412 23.681 -17.475 1.00 . A A . 76 GLN HB2 1 1
9 13720 1 1 76 GLN HB3 H 17.485 23.094 -16.212 1.00 . A A . 76 GLN HB3 1 1
9 13721 1 1 76 GLN HE21 H 17.799 25.538 -19.172 1.00 . A A . 76 GLN HE21 1 1
9 13722 1 1 76 GLN HE22 H 18.832 26.621 -18.308 1.00 . A A . 76 GLN HE22 1 1
9 13723 1 1 76 GLN HG2 H 19.192 22.610 -17.940 1.00 . A A . 76 GLN HG2 1 1
9 13724 1 1 76 GLN HG3 H 18.120 23.310 -19.153 1.00 . A A . 76 GLN HG3 1 1
9 13725 1 1 76 GLN N N 15.511 21.319 -16.618 1.00 . A A . 76 GLN N 1 1
9 13726 1 1 76 GLN NE2 N 18.485 25.725 -18.497 1.00 . A A . 76 GLN NE2 1 1
9 13727 1 1 76 GLN O O 18.550 20.171 -18.124 1.00 . A A . 76 GLN O 1 1
9 13728 1 1 76 GLN OE1 O 19.829 24.874 -16.941 1.00 . A A . 76 GLN OE1 1 1
9 13729 1 1 77 LYS C C 18.782 17.768 -16.310 1.00 . A A . 77 LYS C 1 1
9 13730 1 1 77 LYS CA C 18.997 19.120 -15.612 1.00 . A A . 77 LYS CA 1 1
9 13731 1 1 77 LYS CB C 19.080 18.922 -14.089 1.00 . A A . 77 LYS CB 1 1
9 13732 1 1 77 LYS CD C 20.338 17.869 -12.149 1.00 . A A . 77 LYS CD 1 1
9 13733 1 1 77 LYS CE C 21.421 16.871 -11.749 1.00 . A A . 77 LYS CE 1 1
9 13734 1 1 77 LYS CG C 20.157 17.922 -13.664 1.00 . A A . 77 LYS CG 1 1
9 13735 1 1 77 LYS H H 17.332 20.404 -15.262 1.00 . A A . 77 LYS H 1 1
9 13736 1 1 77 LYS HA H 19.935 19.534 -15.956 1.00 . A A . 77 LYS HA 1 1
9 13737 1 1 77 LYS HB2 H 19.300 19.875 -13.627 1.00 . A A . 77 LYS HB2 1 1
9 13738 1 1 77 LYS HB3 H 18.125 18.568 -13.729 1.00 . A A . 77 LYS HB3 1 1
9 13739 1 1 77 LYS HD2 H 20.621 18.851 -11.794 1.00 . A A . 77 LYS HD2 1 1
9 13740 1 1 77 LYS HD3 H 19.402 17.576 -11.692 1.00 . A A . 77 LYS HD3 1 1
9 13741 1 1 77 LYS HE2 H 21.526 16.884 -10.674 1.00 . A A . 77 LYS HE2 1 1
9 13742 1 1 77 LYS HE3 H 21.120 15.884 -12.067 1.00 . A A . 77 LYS HE3 1 1
9 13743 1 1 77 LYS HG2 H 19.877 16.938 -14.015 1.00 . A A . 77 LYS HG2 1 1
9 13744 1 1 77 LYS HG3 H 21.097 18.208 -14.119 1.00 . A A . 77 LYS HG3 1 1
9 13745 1 1 77 LYS HZ1 H 22.640 17.284 -13.397 1.00 . A A . 77 LYS HZ1 1 1
9 13746 1 1 77 LYS HZ2 H 23.430 16.448 -12.159 1.00 . A A . 77 LYS HZ2 1 1
9 13747 1 1 77 LYS HZ3 H 23.097 18.096 -11.989 1.00 . A A . 77 LYS HZ3 1 1
9 13748 1 1 77 LYS N N 17.942 20.082 -15.960 1.00 . A A . 77 LYS N 1 1
9 13749 1 1 77 LYS NZ N 22.738 17.197 -12.366 1.00 . A A . 77 LYS NZ 1 1
9 13750 1 1 77 LYS O O 19.684 17.264 -16.978 1.00 . A A . 77 LYS O 1 1
9 13751 1 1 78 ASP C C 17.347 16.097 -18.395 1.00 . A A . 78 ASP C 1 1
9 13752 1 1 78 ASP CA C 17.247 15.942 -16.871 1.00 . A A . 78 ASP CA 1 1
9 13753 1 1 78 ASP CB C 15.851 15.458 -16.467 1.00 . A A . 78 ASP CB 1 1
9 13754 1 1 78 ASP CG C 15.815 14.974 -15.029 1.00 . A A . 78 ASP CG 1 1
9 13755 1 1 78 ASP H H 16.904 17.629 -15.621 1.00 . A A . 78 ASP H 1 1
9 13756 1 1 78 ASP HA H 17.975 15.204 -16.557 1.00 . A A . 78 ASP HA 1 1
9 13757 1 1 78 ASP HB2 H 15.145 16.271 -16.577 1.00 . A A . 78 ASP HB2 1 1
9 13758 1 1 78 ASP HB3 H 15.555 14.642 -17.113 1.00 . A A . 78 ASP HB3 1 1
9 13759 1 1 78 ASP N N 17.578 17.201 -16.187 1.00 . A A . 78 ASP N 1 1
9 13760 1 1 78 ASP O O 17.763 15.176 -19.099 1.00 . A A . 78 ASP O 1 1
9 13761 1 1 78 ASP OD1 O 16.112 13.784 -14.790 1.00 . A A . 78 ASP OD1 1 1
9 13762 1 1 78 ASP OD2 O 15.507 15.781 -14.132 1.00 . A A . 78 ASP OD2 1 1
9 13763 1 1 79 LEU C C 18.651 17.445 -20.693 1.00 . A A . 79 LEU C 1 1
9 13764 1 1 79 LEU CA C 17.173 17.614 -20.306 1.00 . A A . 79 LEU CA 1 1
9 13765 1 1 79 LEU CB C 16.733 19.063 -20.560 1.00 . A A . 79 LEU CB 1 1
9 13766 1 1 79 LEU CD1 C 16.222 18.869 -23.020 1.00 . A A . 79 LEU CD1 1 1
9 13767 1 1 79 LEU CD2 C 16.786 21.115 -22.032 1.00 . A A . 79 LEU CD2 1 1
9 13768 1 1 79 LEU CG C 17.037 19.608 -21.966 1.00 . A A . 79 LEU CG 1 1
9 13769 1 1 79 LEU H H 16.530 17.922 -18.305 1.00 . A A . 79 LEU H 1 1
9 13770 1 1 79 LEU HA H 16.571 16.947 -20.905 1.00 . A A . 79 LEU HA 1 1
9 13771 1 1 79 LEU HB2 H 15.665 19.124 -20.395 1.00 . A A . 79 LEU HB2 1 1
9 13772 1 1 79 LEU HB3 H 17.226 19.697 -19.837 1.00 . A A . 79 LEU HB3 1 1
9 13773 1 1 79 LEU HD11 H 16.440 17.812 -22.971 1.00 . A A . 79 LEU HD11 1 1
9 13774 1 1 79 LEU HD12 H 16.480 19.241 -24.001 1.00 . A A . 79 LEU HD12 1 1
9 13775 1 1 79 LEU HD13 H 15.167 19.028 -22.843 1.00 . A A . 79 LEU HD13 1 1
9 13776 1 1 79 LEU HD21 H 15.754 21.325 -21.786 1.00 . A A . 79 LEU HD21 1 1
9 13777 1 1 79 LEU HD22 H 16.998 21.473 -23.029 1.00 . A A . 79 LEU HD22 1 1
9 13778 1 1 79 LEU HD23 H 17.432 21.619 -21.327 1.00 . A A . 79 LEU HD23 1 1
9 13779 1 1 79 LEU HG H 18.082 19.439 -22.188 1.00 . A A . 79 LEU HG 1 1
9 13780 1 1 79 LEU N N 16.967 17.272 -18.896 1.00 . A A . 79 LEU N 1 1
9 13781 1 1 79 LEU O O 18.985 16.759 -21.662 1.00 . A A . 79 LEU O 1 1
9 13782 1 1 80 SER C C 21.497 16.555 -19.978 1.00 . A A . 80 SER C 1 1
9 13783 1 1 80 SER CA C 20.976 17.991 -20.138 1.00 . A A . 80 SER CA 1 1
9 13784 1 1 80 SER CB C 21.711 18.935 -19.177 1.00 . A A . 80 SER CB 1 1
9 13785 1 1 80 SER H H 19.193 18.604 -19.160 1.00 . A A . 80 SER H 1 1
9 13786 1 1 80 SER HA H 21.165 18.313 -21.153 1.00 . A A . 80 SER HA 1 1
9 13787 1 1 80 SER HB2 H 21.537 18.620 -18.158 1.00 . A A . 80 SER HB2 1 1
9 13788 1 1 80 SER HB3 H 22.771 18.910 -19.385 1.00 . A A . 80 SER HB3 1 1
9 13789 1 1 80 SER HG H 20.597 20.462 -18.634 1.00 . A A . 80 SER HG 1 1
9 13790 1 1 80 SER N N 19.528 18.068 -19.911 1.00 . A A . 80 SER N 1 1
9 13791 1 1 80 SER O O 22.453 16.155 -20.641 1.00 . A A . 80 SER O 1 1
9 13792 1 1 80 SER OG O 21.248 20.273 -19.324 1.00 . A A . 80 SER OG 1 1
9 13793 1 1 81 GLU C C 20.948 13.548 -20.179 1.00 . A A . 81 GLU C 1 1
9 13794 1 1 81 GLU CA C 21.225 14.366 -18.909 1.00 . A A . 81 GLU CA 1 1
9 13795 1 1 81 GLU CB C 20.438 13.764 -17.734 1.00 . A A . 81 GLU CB 1 1
9 13796 1 1 81 GLU CD C 22.146 14.257 -15.918 1.00 . A A . 81 GLU CD 1 1
9 13797 1 1 81 GLU CG C 20.711 14.426 -16.388 1.00 . A A . 81 GLU CG 1 1
9 13798 1 1 81 GLU H H 20.147 16.165 -18.551 1.00 . A A . 81 GLU H 1 1
9 13799 1 1 81 GLU HA H 22.282 14.319 -18.685 1.00 . A A . 81 GLU HA 1 1
9 13800 1 1 81 GLU HB2 H 19.382 13.855 -17.944 1.00 . A A . 81 GLU HB2 1 1
9 13801 1 1 81 GLU HB3 H 20.686 12.714 -17.651 1.00 . A A . 81 GLU HB3 1 1
9 13802 1 1 81 GLU HG2 H 20.500 15.482 -16.473 1.00 . A A . 81 GLU HG2 1 1
9 13803 1 1 81 GLU HG3 H 20.050 13.991 -15.651 1.00 . A A . 81 GLU HG3 1 1
9 13804 1 1 81 GLU N N 20.867 15.779 -19.096 1.00 . A A . 81 GLU N 1 1
9 13805 1 1 81 GLU O O 21.824 12.840 -20.681 1.00 . A A . 81 GLU O 1 1
9 13806 1 1 81 GLU OE1 O 23.021 15.029 -16.355 1.00 . A A . 81 GLU OE1 1 1
9 13807 1 1 81 GLU OE2 O 22.403 13.355 -15.096 1.00 . A A . 81 GLU OE2 1 1
9 13808 1 1 82 LEU C C 20.039 13.319 -23.150 1.00 . A A . 82 LEU C 1 1
9 13809 1 1 82 LEU CA C 19.296 12.890 -21.872 1.00 . A A . 82 LEU CA 1 1
9 13810 1 1 82 LEU CB C 17.780 13.031 -22.061 1.00 . A A . 82 LEU CB 1 1
9 13811 1 1 82 LEU CD1 C 15.457 12.831 -21.094 1.00 . A A . 82 LEU CD1 1 1
9 13812 1 1 82 LEU CD2 C 17.164 11.056 -20.622 1.00 . A A . 82 LEU CD2 1 1
9 13813 1 1 82 LEU CG C 16.936 12.544 -20.870 1.00 . A A . 82 LEU CG 1 1
9 13814 1 1 82 LEU H H 19.089 14.278 -20.274 1.00 . A A . 82 LEU H 1 1
9 13815 1 1 82 LEU HA H 19.524 11.851 -21.678 1.00 . A A . 82 LEU HA 1 1
9 13816 1 1 82 LEU HB2 H 17.554 14.075 -22.236 1.00 . A A . 82 LEU HB2 1 1
9 13817 1 1 82 LEU HB3 H 17.490 12.466 -22.936 1.00 . A A . 82 LEU HB3 1 1
9 13818 1 1 82 LEU HD11 H 15.113 12.311 -21.977 1.00 . A A . 82 LEU HD11 1 1
9 13819 1 1 82 LEU HD12 H 15.312 13.893 -21.225 1.00 . A A . 82 LEU HD12 1 1
9 13820 1 1 82 LEU HD13 H 14.891 12.496 -20.236 1.00 . A A . 82 LEU HD13 1 1
9 13821 1 1 82 LEU HD21 H 16.561 10.732 -19.786 1.00 . A A . 82 LEU HD21 1 1
9 13822 1 1 82 LEU HD22 H 18.208 10.884 -20.398 1.00 . A A . 82 LEU HD22 1 1
9 13823 1 1 82 LEU HD23 H 16.889 10.493 -21.502 1.00 . A A . 82 LEU HD23 1 1
9 13824 1 1 82 LEU HG H 17.242 13.078 -19.982 1.00 . A A . 82 LEU HG 1 1
9 13825 1 1 82 LEU N N 19.725 13.660 -20.696 1.00 . A A . 82 LEU N 1 1
9 13826 1 1 82 LEU O O 20.504 12.473 -23.920 1.00 . A A . 82 LEU O 1 1
9 13827 1 1 83 GLN C C 22.362 14.707 -24.510 1.00 . A A . 83 GLN C 1 1
9 13828 1 1 83 GLN CA C 20.889 15.150 -24.536 1.00 . A A . 83 GLN CA 1 1
9 13829 1 1 83 GLN CB C 20.796 16.683 -24.602 1.00 . A A . 83 GLN CB 1 1
9 13830 1 1 83 GLN CD C 19.299 18.711 -24.999 1.00 . A A . 83 GLN CD 1 1
9 13831 1 1 83 GLN CG C 19.374 17.203 -24.799 1.00 . A A . 83 GLN CG 1 1
9 13832 1 1 83 GLN H H 19.740 15.261 -22.744 1.00 . A A . 83 GLN H 1 1
9 13833 1 1 83 GLN HA H 20.424 14.737 -25.422 1.00 . A A . 83 GLN HA 1 1
9 13834 1 1 83 GLN HB2 H 21.183 17.098 -23.681 1.00 . A A . 83 GLN HB2 1 1
9 13835 1 1 83 GLN HB3 H 21.402 17.035 -25.427 1.00 . A A . 83 GLN HB3 1 1
9 13836 1 1 83 GLN HE21 H 20.882 19.002 -23.839 1.00 . A A . 83 GLN HE21 1 1
9 13837 1 1 83 GLN HE22 H 20.175 20.417 -24.524 1.00 . A A . 83 GLN HE22 1 1
9 13838 1 1 83 GLN HG2 H 18.949 16.722 -25.668 1.00 . A A . 83 GLN HG2 1 1
9 13839 1 1 83 GLN HG3 H 18.789 16.943 -23.928 1.00 . A A . 83 GLN HG3 1 1
9 13840 1 1 83 GLN N N 20.156 14.631 -23.371 1.00 . A A . 83 GLN N 1 1
9 13841 1 1 83 GLN NE2 N 20.209 19.448 -24.391 1.00 . A A . 83 GLN NE2 1 1
9 13842 1 1 83 GLN O O 22.947 14.395 -25.550 1.00 . A A . 83 GLN O 1 1
9 13843 1 1 83 GLN OE1 O 18.416 19.211 -25.693 1.00 . A A . 83 GLN OE1 1 1
9 13844 1 1 84 ASP C C 24.397 12.652 -23.300 1.00 . A A . 84 ASP C 1 1
9 13845 1 1 84 ASP CA C 24.322 14.183 -23.130 1.00 . A A . 84 ASP CA 1 1
9 13846 1 1 84 ASP CB C 24.832 14.593 -21.743 1.00 . A A . 84 ASP CB 1 1
9 13847 1 1 84 ASP CG C 26.241 14.108 -21.458 1.00 . A A . 84 ASP CG 1 1
9 13848 1 1 84 ASP H H 22.450 14.991 -22.533 1.00 . A A . 84 ASP H 1 1
9 13849 1 1 84 ASP HA H 24.943 14.646 -23.884 1.00 . A A . 84 ASP HA 1 1
9 13850 1 1 84 ASP HB2 H 24.824 15.672 -21.669 1.00 . A A . 84 ASP HB2 1 1
9 13851 1 1 84 ASP HB3 H 24.169 14.187 -20.990 1.00 . A A . 84 ASP HB3 1 1
9 13852 1 1 84 ASP N N 22.949 14.671 -23.315 1.00 . A A . 84 ASP N 1 1
9 13853 1 1 84 ASP O O 25.383 12.117 -23.816 1.00 . A A . 84 ASP O 1 1
9 13854 1 1 84 ASP OD1 O 27.207 14.778 -21.885 1.00 . A A . 84 ASP OD1 1 1
9 13855 1 1 84 ASP OD2 O 26.390 13.052 -20.806 1.00 . A A . 84 ASP OD2 1 1
9 13856 1 1 85 ALA C C 23.306 10.006 -24.411 1.00 . A A . 85 ALA C 1 1
9 13857 1 1 85 ALA CA C 23.273 10.498 -22.955 1.00 . A A . 85 ALA CA 1 1
9 13858 1 1 85 ALA CB C 22.025 9.986 -22.244 1.00 . A A . 85 ALA CB 1 1
9 13859 1 1 85 ALA H H 22.591 12.448 -22.465 1.00 . A A . 85 ALA H 1 1
9 13860 1 1 85 ALA HA H 24.134 10.098 -22.436 1.00 . A A . 85 ALA HA 1 1
9 13861 1 1 85 ALA HB1 H 22.016 10.348 -21.226 1.00 . A A . 85 ALA HB1 1 1
9 13862 1 1 85 ALA HB2 H 22.026 8.904 -22.240 1.00 . A A . 85 ALA HB2 1 1
9 13863 1 1 85 ALA HB3 H 21.143 10.341 -22.758 1.00 . A A . 85 ALA HB3 1 1
9 13864 1 1 85 ALA N N 23.343 11.960 -22.866 1.00 . A A . 85 ALA N 1 1
9 13865 1 1 85 ALA O O 23.989 9.028 -24.728 1.00 . A A . 85 ALA O 1 1
9 13866 1 1 86 LYS C C 23.900 10.891 -27.368 1.00 . A A . 86 LYS C 1 1
9 13867 1 1 86 LYS CA C 22.602 10.358 -26.726 1.00 . A A . 86 LYS CA 1 1
9 13868 1 1 86 LYS CB C 21.373 10.927 -27.461 1.00 . A A . 86 LYS CB 1 1
9 13869 1 1 86 LYS CD C 20.094 12.983 -28.225 1.00 . A A . 86 LYS CD 1 1
9 13870 1 1 86 LYS CE C 20.387 12.777 -29.709 1.00 . A A . 86 LYS CE 1 1
9 13871 1 1 86 LYS CG C 21.215 12.439 -27.337 1.00 . A A . 86 LYS CG 1 1
9 13872 1 1 86 LYS H H 21.958 11.382 -24.968 1.00 . A A . 86 LYS H 1 1
9 13873 1 1 86 LYS HA H 22.594 9.280 -26.821 1.00 . A A . 86 LYS HA 1 1
9 13874 1 1 86 LYS HB2 H 21.454 10.681 -28.511 1.00 . A A . 86 LYS HB2 1 1
9 13875 1 1 86 LYS HB3 H 20.482 10.460 -27.063 1.00 . A A . 86 LYS HB3 1 1
9 13876 1 1 86 LYS HD2 H 19.171 12.477 -27.980 1.00 . A A . 86 LYS HD2 1 1
9 13877 1 1 86 LYS HD3 H 19.983 14.043 -28.036 1.00 . A A . 86 LYS HD3 1 1
9 13878 1 1 86 LYS HE2 H 21.361 13.188 -29.932 1.00 . A A . 86 LYS HE2 1 1
9 13879 1 1 86 LYS HE3 H 20.388 11.717 -29.920 1.00 . A A . 86 LYS HE3 1 1
9 13880 1 1 86 LYS HG2 H 20.993 12.683 -26.308 1.00 . A A . 86 LYS HG2 1 1
9 13881 1 1 86 LYS HG3 H 22.146 12.910 -27.622 1.00 . A A . 86 LYS HG3 1 1
9 13882 1 1 86 LYS HZ1 H 18.442 13.009 -30.440 1.00 . A A . 86 LYS HZ1 1 1
9 13883 1 1 86 LYS HZ2 H 19.646 13.347 -31.576 1.00 . A A . 86 LYS HZ2 1 1
9 13884 1 1 86 LYS HZ3 H 19.317 14.453 -30.343 1.00 . A A . 86 LYS HZ3 1 1
9 13885 1 1 86 LYS N N 22.557 10.672 -25.290 1.00 . A A . 86 LYS N 1 1
9 13886 1 1 86 LYS NZ N 19.378 13.443 -30.575 1.00 . A A . 86 LYS NZ 1 1
9 13887 1 1 86 LYS O O 24.457 10.269 -28.272 1.00 . A A . 86 LYS O 1 1
9 13888 1 1 87 LEU C C 26.816 11.697 -27.301 1.00 . A A . 87 LEU C 1 1
9 13889 1 1 87 LEU CA C 25.617 12.659 -27.388 1.00 . A A . 87 LEU CA 1 1
9 13890 1 1 87 LEU CB C 25.916 13.946 -26.605 1.00 . A A . 87 LEU CB 1 1
9 13891 1 1 87 LEU CD1 C 27.063 15.158 -28.497 1.00 . A A . 87 LEU CD1 1 1
9 13892 1 1 87 LEU CD2 C 27.410 15.920 -26.131 1.00 . A A . 87 LEU CD2 1 1
9 13893 1 1 87 LEU CG C 27.175 14.717 -27.042 1.00 . A A . 87 LEU CG 1 1
9 13894 1 1 87 LEU H H 23.885 12.495 -26.166 1.00 . A A . 87 LEU H 1 1
9 13895 1 1 87 LEU HA H 25.453 12.914 -28.425 1.00 . A A . 87 LEU HA 1 1
9 13896 1 1 87 LEU HB2 H 25.064 14.605 -26.703 1.00 . A A . 87 LEU HB2 1 1
9 13897 1 1 87 LEU HB3 H 26.026 13.686 -25.562 1.00 . A A . 87 LEU HB3 1 1
9 13898 1 1 87 LEU HD11 H 27.955 15.700 -28.779 1.00 . A A . 87 LEU HD11 1 1
9 13899 1 1 87 LEU HD12 H 26.201 15.798 -28.618 1.00 . A A . 87 LEU HD12 1 1
9 13900 1 1 87 LEU HD13 H 26.957 14.289 -29.130 1.00 . A A . 87 LEU HD13 1 1
9 13901 1 1 87 LEU HD21 H 26.558 16.583 -26.181 1.00 . A A . 87 LEU HD21 1 1
9 13902 1 1 87 LEU HD22 H 28.296 16.449 -26.452 1.00 . A A . 87 LEU HD22 1 1
9 13903 1 1 87 LEU HD23 H 27.544 15.582 -25.114 1.00 . A A . 87 LEU HD23 1 1
9 13904 1 1 87 LEU HG H 28.035 14.065 -26.961 1.00 . A A . 87 LEU HG 1 1
9 13905 1 1 87 LEU N N 24.380 12.041 -26.880 1.00 . A A . 87 LEU N 1 1
9 13906 1 1 87 LEU O O 27.555 11.516 -28.273 1.00 . A A . 87 LEU O 1 1
9 13907 1 1 88 LYS C C 27.845 8.855 -26.818 1.00 . A A . 88 LYS C 1 1
9 13908 1 1 88 LYS CA C 28.077 10.098 -25.941 1.00 . A A . 88 LYS CA 1 1
9 13909 1 1 88 LYS CB C 28.173 9.682 -24.466 1.00 . A A . 88 LYS CB 1 1
9 13910 1 1 88 LYS CD C 27.060 8.495 -22.530 1.00 . A A . 88 LYS CD 1 1
9 13911 1 1 88 LYS CE C 25.754 7.914 -22.005 1.00 . A A . 88 LYS CE 1 1
9 13912 1 1 88 LYS CG C 26.874 9.117 -23.907 1.00 . A A . 88 LYS CG 1 1
9 13913 1 1 88 LYS H H 26.429 11.321 -25.372 1.00 . A A . 88 LYS H 1 1
9 13914 1 1 88 LYS HA H 29.011 10.560 -26.235 1.00 . A A . 88 LYS HA 1 1
9 13915 1 1 88 LYS HB2 H 28.944 8.930 -24.364 1.00 . A A . 88 LYS HB2 1 1
9 13916 1 1 88 LYS HB3 H 28.447 10.547 -23.878 1.00 . A A . 88 LYS HB3 1 1
9 13917 1 1 88 LYS HD2 H 27.795 7.703 -22.596 1.00 . A A . 88 LYS HD2 1 1
9 13918 1 1 88 LYS HD3 H 27.408 9.256 -21.845 1.00 . A A . 88 LYS HD3 1 1
9 13919 1 1 88 LYS HE2 H 25.961 7.330 -21.120 1.00 . A A . 88 LYS HE2 1 1
9 13920 1 1 88 LYS HE3 H 25.088 8.725 -21.751 1.00 . A A . 88 LYS HE3 1 1
9 13921 1 1 88 LYS HG2 H 26.149 9.917 -23.831 1.00 . A A . 88 LYS HG2 1 1
9 13922 1 1 88 LYS HG3 H 26.501 8.361 -24.585 1.00 . A A . 88 LYS HG3 1 1
9 13923 1 1 88 LYS HZ1 H 24.262 6.573 -22.597 1.00 . A A . 88 LYS HZ1 1 1
9 13924 1 1 88 LYS HZ2 H 25.752 6.312 -23.347 1.00 . A A . 88 LYS HZ2 1 1
9 13925 1 1 88 LYS HZ3 H 24.779 7.608 -23.828 1.00 . A A . 88 LYS HZ3 1 1
9 13926 1 1 88 LYS N N 27.009 11.090 -26.130 1.00 . A A . 88 LYS N 1 1
9 13927 1 1 88 LYS NZ N 25.092 7.044 -23.012 1.00 . A A . 88 LYS NZ 1 1
9 13928 1 1 88 LYS O O 28.790 8.281 -27.357 1.00 . A A . 88 LYS O 1 1
9 13929 1 1 89 ALA C C 26.680 7.444 -29.231 1.00 . A A . 89 ALA C 1 1
9 13930 1 1 89 ALA CA C 26.223 7.282 -27.773 1.00 . A A . 89 ALA CA 1 1
9 13931 1 1 89 ALA CB C 24.719 7.036 -27.708 1.00 . A A . 89 ALA CB 1 1
9 13932 1 1 89 ALA H H 25.868 8.962 -26.524 1.00 . A A . 89 ALA H 1 1
9 13933 1 1 89 ALA HA H 26.721 6.423 -27.344 1.00 . A A . 89 ALA HA 1 1
9 13934 1 1 89 ALA HB1 H 24.195 7.880 -28.134 1.00 . A A . 89 ALA HB1 1 1
9 13935 1 1 89 ALA HB2 H 24.419 6.910 -26.678 1.00 . A A . 89 ALA HB2 1 1
9 13936 1 1 89 ALA HB3 H 24.474 6.142 -28.265 1.00 . A A . 89 ALA HB3 1 1
9 13937 1 1 89 ALA N N 26.580 8.455 -26.965 1.00 . A A . 89 ALA N 1 1
9 13938 1 1 89 ALA O O 27.335 6.561 -29.789 1.00 . A A . 89 ALA O 1 1
9 13939 1 1 90 GLU C C 28.306 9.108 -31.242 1.00 . A A . 90 GLU C 1 1
9 13940 1 1 90 GLU CA C 26.785 8.895 -31.198 1.00 . A A . 90 GLU CA 1 1
9 13941 1 1 90 GLU CB C 26.070 10.146 -31.728 1.00 . A A . 90 GLU CB 1 1
9 13942 1 1 90 GLU CD C 23.877 11.265 -32.324 1.00 . A A . 90 GLU CD 1 1
9 13943 1 1 90 GLU CG C 24.548 10.051 -31.702 1.00 . A A . 90 GLU CG 1 1
9 13944 1 1 90 GLU H H 25.774 9.223 -29.358 1.00 . A A . 90 GLU H 1 1
9 13945 1 1 90 GLU HA H 26.535 8.053 -31.830 1.00 . A A . 90 GLU HA 1 1
9 13946 1 1 90 GLU HB2 H 26.365 10.997 -31.128 1.00 . A A . 90 GLU HB2 1 1
9 13947 1 1 90 GLU HB3 H 26.381 10.316 -32.750 1.00 . A A . 90 GLU HB3 1 1
9 13948 1 1 90 GLU HG2 H 24.247 9.166 -32.247 1.00 . A A . 90 GLU HG2 1 1
9 13949 1 1 90 GLU HG3 H 24.223 9.965 -30.675 1.00 . A A . 90 GLU HG3 1 1
9 13950 1 1 90 GLU N N 26.341 8.582 -29.836 1.00 . A A . 90 GLU N 1 1
9 13951 1 1 90 GLU O O 28.948 8.880 -32.268 1.00 . A A . 90 GLU O 1 1
9 13952 1 1 90 GLU OE1 O 24.153 12.397 -31.875 1.00 . A A . 90 GLU OE1 1 1
9 13953 1 1 90 GLU OE2 O 23.081 11.097 -33.271 1.00 . A A . 90 GLU OE2 1 1
9 13954 1 1 91 GLY C C 31.086 8.421 -30.119 1.00 . A A . 91 GLY C 1 1
9 13955 1 1 91 GLY CA C 30.316 9.736 -30.014 1.00 . A A . 91 GLY CA 1 1
9 13956 1 1 91 GLY H H 28.299 9.774 -29.354 1.00 . A A . 91 GLY H 1 1
9 13957 1 1 91 GLY HA2 H 30.645 10.399 -30.802 1.00 . A A . 91 GLY HA2 1 1
9 13958 1 1 91 GLY HA3 H 30.539 10.191 -29.061 1.00 . A A . 91 GLY HA3 1 1
9 13959 1 1 91 GLY N N 28.871 9.556 -30.119 1.00 . A A . 91 GLY N 1 1
9 13960 1 1 91 GLY O O 32.157 8.365 -30.732 1.00 . A A . 91 GLY O 1 1
9 13961 1 1 92 LEU C C 31.210 5.565 -31.066 1.00 . A A . 92 LEU C 1 1
9 13962 1 1 92 LEU CA C 31.127 6.022 -29.600 1.00 . A A . 92 LEU CA 1 1
9 13963 1 1 92 LEU CB C 30.292 5.023 -28.783 1.00 . A A . 92 LEU CB 1 1
9 13964 1 1 92 LEU CD1 C 29.271 4.318 -26.589 1.00 . A A . 92 LEU CD1 1 1
9 13965 1 1 92 LEU CD2 C 31.522 5.435 -26.616 1.00 . A A . 92 LEU CD2 1 1
9 13966 1 1 92 LEU CG C 30.152 5.350 -27.287 1.00 . A A . 92 LEU CG 1 1
9 13967 1 1 92 LEU H H 29.729 7.494 -28.973 1.00 . A A . 92 LEU H 1 1
9 13968 1 1 92 LEU HA H 32.127 6.064 -29.189 1.00 . A A . 92 LEU HA 1 1
9 13969 1 1 92 LEU HB2 H 29.300 4.980 -29.215 1.00 . A A . 92 LEU HB2 1 1
9 13970 1 1 92 LEU HB3 H 30.744 4.045 -28.874 1.00 . A A . 92 LEU HB3 1 1
9 13971 1 1 92 LEU HD11 H 29.703 3.335 -26.707 1.00 . A A . 92 LEU HD11 1 1
9 13972 1 1 92 LEU HD12 H 28.284 4.332 -27.026 1.00 . A A . 92 LEU HD12 1 1
9 13973 1 1 92 LEU HD13 H 29.201 4.557 -25.537 1.00 . A A . 92 LEU HD13 1 1
9 13974 1 1 92 LEU HD21 H 32.101 6.222 -27.074 1.00 . A A . 92 LEU HD21 1 1
9 13975 1 1 92 LEU HD22 H 32.041 4.493 -26.730 1.00 . A A . 92 LEU HD22 1 1
9 13976 1 1 92 LEU HD23 H 31.395 5.649 -25.564 1.00 . A A . 92 LEU HD23 1 1
9 13977 1 1 92 LEU HG H 29.671 6.313 -27.183 1.00 . A A . 92 LEU HG 1 1
9 13978 1 1 92 LEU N N 30.543 7.365 -29.507 1.00 . A A . 92 LEU N 1 1
9 13979 1 1 92 LEU O O 32.288 5.227 -31.563 1.00 . A A . 92 LEU O 1 1
9 13980 1 1 93 GLU C C 28.497 5.340 -33.638 1.00 . A A . 93 GLU C 1 1
9 13981 1 1 93 GLU CA C 29.963 5.276 -33.177 1.00 . A A . 93 GLU CA 1 1
9 13982 1 1 93 GLU CB C 30.562 3.902 -33.540 1.00 . A A . 93 GLU CB 1 1
9 13983 1 1 93 GLU CD C 30.166 1.404 -33.694 1.00 . A A . 93 GLU CD 1 1
9 13984 1 1 93 GLU CG C 29.771 2.706 -33.014 1.00 . A A . 93 GLU CG 1 1
9 13985 1 1 93 GLU H H 29.229 5.758 -31.245 1.00 . A A . 93 GLU H 1 1
9 13986 1 1 93 GLU HA H 30.516 6.048 -33.695 1.00 . A A . 93 GLU HA 1 1
9 13987 1 1 93 GLU HB2 H 30.613 3.823 -34.617 1.00 . A A . 93 GLU HB2 1 1
9 13988 1 1 93 GLU HB3 H 31.566 3.845 -33.142 1.00 . A A . 93 GLU HB3 1 1
9 13989 1 1 93 GLU HG2 H 29.950 2.612 -31.951 1.00 . A A . 93 GLU HG2 1 1
9 13990 1 1 93 GLU HG3 H 28.718 2.880 -33.184 1.00 . A A . 93 GLU HG3 1 1
9 13991 1 1 93 GLU N N 30.056 5.557 -31.736 1.00 . A A . 93 GLU N 1 1
9 13992 1 1 93 GLU O O 27.629 5.816 -32.908 1.00 . A A . 93 GLU O 1 1
9 13993 1 1 93 GLU OE1 O 29.768 1.197 -34.863 1.00 . A A . 93 GLU OE1 1 1
9 13994 1 1 93 GLU OE2 O 30.869 0.580 -33.071 1.00 . A A . 93 GLU OE2 1 1
9 13995 1 1 94 HIS C C 26.425 3.506 -35.954 1.00 . A A . 94 HIS C 1 1
9 13996 1 1 94 HIS CA C 26.855 4.875 -35.392 1.00 . A A . 94 HIS CA 1 1
9 13997 1 1 94 HIS CB C 26.734 5.941 -36.491 1.00 . A A . 94 HIS CB 1 1
9 13998 1 1 94 HIS CD2 C 25.885 8.200 -35.539 1.00 . A A . 94 HIS CD2 1 1
9 13999 1 1 94 HIS CE1 C 27.803 9.249 -35.436 1.00 . A A . 94 HIS CE1 1 1
9 14000 1 1 94 HIS CG C 26.838 7.348 -35.984 1.00 . A A . 94 HIS CG 1 1
9 14001 1 1 94 HIS H H 28.954 4.521 -35.406 1.00 . A A . 94 HIS H 1 1
9 14002 1 1 94 HIS HA H 26.183 5.137 -34.586 1.00 . A A . 94 HIS HA 1 1
9 14003 1 1 94 HIS HB2 H 27.523 5.792 -37.214 1.00 . A A . 94 HIS HB2 1 1
9 14004 1 1 94 HIS HB3 H 25.779 5.834 -36.985 1.00 . A A . 94 HIS HB3 1 1
9 14005 1 1 94 HIS HD1 H 28.910 7.698 -36.164 1.00 . A A . 94 HIS HD1 1 1
9 14006 1 1 94 HIS HD2 H 24.826 7.993 -35.458 1.00 . A A . 94 HIS HD2 1 1
9 14007 1 1 94 HIS HE1 H 28.552 10.009 -35.266 1.00 . A A . 94 HIS HE1 1 1
9 14008 1 1 94 HIS HE2 H 26.054 10.233 -35.072 1.00 . A A . 94 HIS HE2 1 1
9 14009 1 1 94 HIS N N 28.223 4.868 -34.854 1.00 . A A . 94 HIS N 1 1
9 14010 1 1 94 HIS ND1 N 28.027 8.041 -35.908 1.00 . A A . 94 HIS ND1 1 1
9 14011 1 1 94 HIS NE2 N 26.512 9.376 -35.206 1.00 . A A . 94 HIS NE2 1 1
9 14012 1 1 94 HIS O O 25.260 3.327 -36.305 1.00 . A A . 94 HIS O 1 1
9 14013 1 1 95 HIS C C 26.667 1.521 -38.166 1.00 . A A . 95 HIS C 1 1
9 14014 1 1 95 HIS CA C 27.101 1.261 -36.710 1.00 . A A . 95 HIS CA 1 1
9 14015 1 1 95 HIS CB C 26.041 0.413 -35.983 1.00 . A A . 95 HIS CB 1 1
9 14016 1 1 95 HIS CD2 C 25.705 -0.087 -33.455 1.00 . A A . 95 HIS CD2 1 1
9 14017 1 1 95 HIS CE1 C 27.714 -0.815 -32.996 1.00 . A A . 95 HIS CE1 1 1
9 14018 1 1 95 HIS CG C 26.431 -0.020 -34.598 1.00 . A A . 95 HIS CG 1 1
9 14019 1 1 95 HIS H H 28.214 2.673 -35.566 1.00 . A A . 95 HIS H 1 1
9 14020 1 1 95 HIS HA H 28.035 0.716 -36.726 1.00 . A A . 95 HIS HA 1 1
9 14021 1 1 95 HIS HB2 H 25.129 0.986 -35.900 1.00 . A A . 95 HIS HB2 1 1
9 14022 1 1 95 HIS HB3 H 25.843 -0.476 -36.565 1.00 . A A . 95 HIS HB3 1 1
9 14023 1 1 95 HIS HD1 H 28.458 -0.530 -34.878 1.00 . A A . 95 HIS HD1 1 1
9 14024 1 1 95 HIS HD2 H 24.671 0.203 -33.336 1.00 . A A . 95 HIS HD2 1 1
9 14025 1 1 95 HIS HE1 H 28.568 -1.208 -32.466 1.00 . A A . 95 HIS HE1 1 1
9 14026 1 1 95 HIS HE2 H 26.213 -0.972 -31.631 1.00 . A A . 95 HIS HE2 1 1
9 14027 1 1 95 HIS N N 27.350 2.537 -36.012 1.00 . A A . 95 HIS N 1 1
9 14028 1 1 95 HIS ND1 N 27.687 -0.481 -34.271 1.00 . A A . 95 HIS ND1 1 1
9 14029 1 1 95 HIS NE2 N 26.527 -0.584 -32.476 1.00 . A A . 95 HIS NE2 1 1
9 14030 1 1 95 HIS O O 25.479 1.663 -38.451 1.00 . A A . 95 HIS O 1 1
9 14031 1 1 96 HIS C C 26.377 1.259 -41.283 1.00 . A A . 96 HIS C 1 1
9 14032 1 1 96 HIS CA C 27.392 2.076 -40.447 1.00 . A A . 96 HIS CA 1 1
9 14033 1 1 96 HIS CB C 28.717 2.219 -41.210 1.00 . A A . 96 HIS CB 1 1
9 14034 1 1 96 HIS CD2 C 30.357 0.233 -40.903 1.00 . A A . 96 HIS CD2 1 1
9 14035 1 1 96 HIS CE1 C 29.851 -0.883 -42.715 1.00 . A A . 96 HIS CE1 1 1
9 14036 1 1 96 HIS CG C 29.389 0.923 -41.546 1.00 . A A . 96 HIS CG 1 1
9 14037 1 1 96 HIS H H 28.530 1.238 -38.845 1.00 . A A . 96 HIS H 1 1
9 14038 1 1 96 HIS HA H 26.979 3.068 -40.324 1.00 . A A . 96 HIS HA 1 1
9 14039 1 1 96 HIS HB2 H 28.536 2.745 -42.135 1.00 . A A . 96 HIS HB2 1 1
9 14040 1 1 96 HIS HB3 H 29.402 2.799 -40.607 1.00 . A A . 96 HIS HB3 1 1
9 14041 1 1 96 HIS HD1 H 28.429 0.435 -43.360 1.00 . A A . 96 HIS HD1 1 1
9 14042 1 1 96 HIS HD2 H 30.833 0.512 -39.972 1.00 . A A . 96 HIS HD2 1 1
9 14043 1 1 96 HIS HE1 H 29.839 -1.638 -43.488 1.00 . A A . 96 HIS HE1 1 1
9 14044 1 1 96 HIS HE2 H 31.443 -1.428 -41.565 1.00 . A A . 96 HIS HE2 1 1
9 14045 1 1 96 HIS N N 27.632 1.555 -39.087 1.00 . A A . 96 HIS N 1 1
9 14046 1 1 96 HIS ND1 N 29.094 0.194 -42.678 1.00 . A A . 96 HIS ND1 1 1
9 14047 1 1 96 HIS NE2 N 30.628 -0.884 -41.652 1.00 . A A . 96 HIS NE2 1 1
9 14048 1 1 96 HIS O O 26.234 1.504 -42.479 1.00 . A A . 96 HIS O 1 1
9 14049 1 1 97 HIS C C 23.326 0.645 -41.298 1.00 . A A . 97 HIS C 1 1
9 14050 1 1 97 HIS CA C 24.521 -0.326 -41.342 1.00 . A A . 97 HIS CA 1 1
9 14051 1 1 97 HIS CB C 24.147 -1.679 -40.701 1.00 . A A . 97 HIS CB 1 1
9 14052 1 1 97 HIS CD2 C 22.446 -1.173 -38.791 1.00 . A A . 97 HIS CD2 1 1
9 14053 1 1 97 HIS CE1 C 23.646 -1.878 -37.102 1.00 . A A . 97 HIS CE1 1 1
9 14054 1 1 97 HIS CG C 23.635 -1.600 -39.288 1.00 . A A . 97 HIS CG 1 1
9 14055 1 1 97 HIS H H 25.952 -0.014 -39.787 1.00 . A A . 97 HIS H 1 1
9 14056 1 1 97 HIS HA H 24.789 -0.491 -42.379 1.00 . A A . 97 HIS HA 1 1
9 14057 1 1 97 HIS HB2 H 23.378 -2.148 -41.298 1.00 . A A . 97 HIS HB2 1 1
9 14058 1 1 97 HIS HB3 H 25.021 -2.316 -40.699 1.00 . A A . 97 HIS HB3 1 1
9 14059 1 1 97 HIS HD1 H 25.262 -2.417 -38.230 1.00 . A A . 97 HIS HD1 1 1
9 14060 1 1 97 HIS HD2 H 21.622 -0.764 -39.359 1.00 . A A . 97 HIS HD2 1 1
9 14061 1 1 97 HIS HE1 H 23.963 -2.130 -36.100 1.00 . A A . 97 HIS HE1 1 1
9 14062 1 1 97 HIS HE2 H 21.826 -0.998 -36.792 1.00 . A A . 97 HIS HE2 1 1
9 14063 1 1 97 HIS N N 25.681 0.292 -40.677 1.00 . A A . 97 HIS N 1 1
9 14064 1 1 97 HIS ND1 N 24.361 -2.032 -38.200 1.00 . A A . 97 HIS ND1 1 1
9 14065 1 1 97 HIS NE2 N 22.483 -1.357 -37.433 1.00 . A A . 97 HIS NE2 1 1
9 14066 1 1 97 HIS O O 22.384 0.547 -42.085 1.00 . A A . 97 HIS O 1 1
9 14067 1 1 98 HIS C C 23.104 4.015 -40.177 1.00 . A A . 98 HIS C 1 1
9 14068 1 1 98 HIS CA C 22.405 2.646 -40.194 1.00 . A A . 98 HIS CA 1 1
9 14069 1 1 98 HIS CB C 21.601 2.428 -38.901 1.00 . A A . 98 HIS CB 1 1
9 14070 1 1 98 HIS CD2 C 21.005 4.437 -37.367 1.00 . A A . 98 HIS CD2 1 1
9 14071 1 1 98 HIS CE1 C 19.296 5.204 -38.489 1.00 . A A . 98 HIS CE1 1 1
9 14072 1 1 98 HIS CG C 20.830 3.632 -38.442 1.00 . A A . 98 HIS CG 1 1
9 14073 1 1 98 HIS H H 24.146 1.551 -39.722 1.00 . A A . 98 HIS H 1 1
9 14074 1 1 98 HIS HA H 21.730 2.609 -41.040 1.00 . A A . 98 HIS HA 1 1
9 14075 1 1 98 HIS HB2 H 20.894 1.626 -39.059 1.00 . A A . 98 HIS HB2 1 1
9 14076 1 1 98 HIS HB3 H 22.280 2.145 -38.108 1.00 . A A . 98 HIS HB3 1 1
9 14077 1 1 98 HIS HD1 H 19.366 3.779 -39.947 1.00 . A A . 98 HIS HD1 1 1
9 14078 1 1 98 HIS HD2 H 21.766 4.333 -36.605 1.00 . A A . 98 HIS HD2 1 1
9 14079 1 1 98 HIS HE1 H 18.454 5.807 -38.794 1.00 . A A . 98 HIS HE1 1 1
9 14080 1 1 98 HIS HE2 H 19.757 5.953 -36.653 1.00 . A A . 98 HIS HE2 1 1
9 14081 1 1 98 HIS N N 23.393 1.578 -40.349 1.00 . A A . 98 HIS N 1 1
9 14082 1 1 98 HIS ND1 N 19.750 4.143 -39.121 1.00 . A A . 98 HIS ND1 1 1
9 14083 1 1 98 HIS NE2 N 20.036 5.406 -37.420 1.00 . A A . 98 HIS NE2 1 1
9 14084 1 1 98 HIS O O 23.657 4.430 -39.156 1.00 . A A . 98 HIS O 1 1
9 14085 1 1 99 HIS C C 22.788 7.180 -41.276 1.00 . A A . 99 HIS C 1 1
9 14086 1 1 99 HIS CA C 23.770 6.002 -41.440 1.00 . A A . 99 HIS CA 1 1
9 14087 1 1 99 HIS CB C 24.488 6.093 -42.794 1.00 . A A . 99 HIS CB 1 1
9 14088 1 1 99 HIS CD2 C 26.690 7.464 -42.824 1.00 . A A . 99 HIS CD2 1 1
9 14089 1 1 99 HIS CE1 C 25.846 9.425 -43.311 1.00 . A A . 99 HIS CE1 1 1
9 14090 1 1 99 HIS CG C 25.350 7.310 -42.944 1.00 . A A . 99 HIS CG 1 1
9 14091 1 1 99 HIS H H 22.616 4.334 -42.091 1.00 . A A . 99 HIS H 1 1
9 14092 1 1 99 HIS HA H 24.512 6.061 -40.653 1.00 . A A . 99 HIS HA 1 1
9 14093 1 1 99 HIS HB2 H 25.119 5.225 -42.916 1.00 . A A . 99 HIS HB2 1 1
9 14094 1 1 99 HIS HB3 H 23.753 6.106 -43.585 1.00 . A A . 99 HIS HB3 1 1
9 14095 1 1 99 HIS HD1 H 23.906 8.784 -43.395 1.00 . A A . 99 HIS HD1 1 1
9 14096 1 1 99 HIS HD2 H 27.405 6.690 -42.587 1.00 . A A . 99 HIS HD2 1 1
9 14097 1 1 99 HIS HE1 H 25.755 10.480 -43.523 1.00 . A A . 99 HIS HE1 1 1
9 14098 1 1 99 HIS HE2 H 27.865 9.187 -43.070 1.00 . A A . 99 HIS HE2 1 1
9 14099 1 1 99 HIS N N 23.091 4.704 -41.314 1.00 . A A . 99 HIS N 1 1
9 14100 1 1 99 HIS ND1 N 24.852 8.561 -43.249 1.00 . A A . 99 HIS ND1 1 1
9 14101 1 1 99 HIS NE2 N 26.967 8.786 -43.057 1.00 . A A . 99 HIS NE2 1 1
9 14102 1 1 99 HIS O O 22.777 7.805 -40.194 1.00 . A A . 99 HIS O 1 1
9 14103 1 1 99 HIS OXT O 22.040 7.478 -42.232 1.00 . A A . 99 HIS OXT 1 1
10 14104 1 1 1 GLU C C 2.259 -2.387 -3.716 1.00 . A A . 1 GLU C 1 1
10 14105 1 1 1 GLU CA C 2.700 -1.582 -2.488 1.00 . A A . 1 GLU CA 1 1
10 14106 1 1 1 GLU CB C 3.861 -0.641 -2.860 1.00 . A A . 1 GLU CB 1 1
10 14107 1 1 1 GLU CD C 4.551 -0.066 -0.473 1.00 . A A . 1 GLU CD 1 1
10 14108 1 1 1 GLU CG C 4.135 0.463 -1.837 1.00 . A A . 1 GLU CG 1 1
10 14109 1 1 1 GLU H1 H 3.895 -3.081 -1.644 1.00 . A A . 1 GLU H1 1 1
10 14110 1 1 1 GLU H2 H 2.291 -3.094 -1.104 1.00 . A A . 1 GLU H2 1 1
10 14111 1 1 1 GLU H3 H 3.359 -1.920 -0.534 1.00 . A A . 1 GLU H3 1 1
10 14112 1 1 1 GLU HA H 1.860 -0.986 -2.155 1.00 . A A . 1 GLU HA 1 1
10 14113 1 1 1 GLU HB2 H 4.762 -1.228 -2.968 1.00 . A A . 1 GLU HB2 1 1
10 14114 1 1 1 GLU HB3 H 3.637 -0.171 -3.808 1.00 . A A . 1 GLU HB3 1 1
10 14115 1 1 1 GLU HG2 H 4.928 1.095 -2.216 1.00 . A A . 1 GLU HG2 1 1
10 14116 1 1 1 GLU HG3 H 3.238 1.055 -1.720 1.00 . A A . 1 GLU HG3 1 1
10 14117 1 1 1 GLU N N 3.089 -2.480 -1.365 1.00 . A A . 1 GLU N 1 1
10 14118 1 1 1 GLU O O 2.537 -3.584 -3.822 1.00 . A A . 1 GLU O 1 1
10 14119 1 1 1 GLU OE1 O 3.663 -0.378 0.347 1.00 . A A . 1 GLU OE1 1 1
10 14120 1 1 1 GLU OE2 O 5.766 -0.194 -0.218 1.00 . A A . 1 GLU OE2 1 1
10 14121 1 1 2 ASP C C 1.989 -2.159 -7.049 1.00 . A A . 2 ASP C 1 1
10 14122 1 1 2 ASP CA C 1.051 -2.373 -5.849 1.00 . A A . 2 ASP CA 1 1
10 14123 1 1 2 ASP CB C -0.334 -1.809 -6.193 1.00 . A A . 2 ASP CB 1 1
10 14124 1 1 2 ASP CG C -1.311 -1.925 -5.040 1.00 . A A . 2 ASP CG 1 1
10 14125 1 1 2 ASP H H 1.391 -0.767 -4.504 1.00 . A A . 2 ASP H 1 1
10 14126 1 1 2 ASP HA H 0.962 -3.432 -5.652 1.00 . A A . 2 ASP HA 1 1
10 14127 1 1 2 ASP HB2 H -0.235 -0.764 -6.454 1.00 . A A . 2 ASP HB2 1 1
10 14128 1 1 2 ASP HB3 H -0.735 -2.347 -7.041 1.00 . A A . 2 ASP HB3 1 1
10 14129 1 1 2 ASP N N 1.567 -1.724 -4.639 1.00 . A A . 2 ASP N 1 1
10 14130 1 1 2 ASP O O 2.625 -1.111 -7.166 1.00 . A A . 2 ASP O 1 1
10 14131 1 1 2 ASP OD1 O -1.207 -1.124 -4.089 1.00 . A A . 2 ASP OD1 1 1
10 14132 1 1 2 ASP OD2 O -2.185 -2.811 -5.074 1.00 . A A . 2 ASP OD2 1 1
10 14133 1 1 3 PRO C C 2.243 -1.816 -10.103 1.00 . A A . 3 PRO C 1 1
10 14134 1 1 3 PRO CA C 2.805 -2.971 -9.248 1.00 . A A . 3 PRO CA 1 1
10 14135 1 1 3 PRO CB C 2.613 -4.324 -9.961 1.00 . A A . 3 PRO CB 1 1
10 14136 1 1 3 PRO CD C 1.465 -4.479 -7.867 1.00 . A A . 3 PRO CD 1 1
10 14137 1 1 3 PRO CG C 2.241 -5.282 -8.877 1.00 . A A . 3 PRO CG 1 1
10 14138 1 1 3 PRO HA H 3.860 -2.800 -9.068 1.00 . A A . 3 PRO HA 1 1
10 14139 1 1 3 PRO HB2 H 1.826 -4.242 -10.701 1.00 . A A . 3 PRO HB2 1 1
10 14140 1 1 3 PRO HB3 H 3.535 -4.614 -10.444 1.00 . A A . 3 PRO HB3 1 1
10 14141 1 1 3 PRO HD2 H 0.415 -4.454 -8.125 1.00 . A A . 3 PRO HD2 1 1
10 14142 1 1 3 PRO HD3 H 1.602 -4.883 -6.874 1.00 . A A . 3 PRO HD3 1 1
10 14143 1 1 3 PRO HG2 H 1.625 -6.076 -9.279 1.00 . A A . 3 PRO HG2 1 1
10 14144 1 1 3 PRO HG3 H 3.133 -5.692 -8.426 1.00 . A A . 3 PRO HG3 1 1
10 14145 1 1 3 PRO N N 2.066 -3.138 -7.979 1.00 . A A . 3 PRO N 1 1
10 14146 1 1 3 PRO O O 2.805 -1.453 -11.137 1.00 . A A . 3 PRO O 1 1
10 14147 1 1 4 GLU C C 1.161 1.218 -9.924 1.00 . A A . 4 GLU C 1 1
10 14148 1 1 4 GLU CA C 0.493 -0.111 -10.329 1.00 . A A . 4 GLU CA 1 1
10 14149 1 1 4 GLU CB C -1.000 -0.071 -9.985 1.00 . A A . 4 GLU CB 1 1
10 14150 1 1 4 GLU CD C -3.230 -1.262 -10.035 1.00 . A A . 4 GLU CD 1 1
10 14151 1 1 4 GLU CG C -1.755 -1.332 -10.388 1.00 . A A . 4 GLU CG 1 1
10 14152 1 1 4 GLU H H 0.685 -1.629 -8.871 1.00 . A A . 4 GLU H 1 1
10 14153 1 1 4 GLU HA H 0.602 -0.245 -11.396 1.00 . A A . 4 GLU HA 1 1
10 14154 1 1 4 GLU HB2 H -1.108 0.062 -8.918 1.00 . A A . 4 GLU HB2 1 1
10 14155 1 1 4 GLU HB3 H -1.452 0.771 -10.490 1.00 . A A . 4 GLU HB3 1 1
10 14156 1 1 4 GLU HG2 H -1.662 -1.468 -11.456 1.00 . A A . 4 GLU HG2 1 1
10 14157 1 1 4 GLU HG3 H -1.315 -2.178 -9.880 1.00 . A A . 4 GLU HG3 1 1
10 14158 1 1 4 GLU N N 1.118 -1.254 -9.663 1.00 . A A . 4 GLU N 1 1
10 14159 1 1 4 GLU O O 1.174 2.174 -10.697 1.00 . A A . 4 GLU O 1 1
10 14160 1 1 4 GLU OE1 O -3.985 -0.586 -10.762 1.00 . A A . 4 GLU OE1 1 1
10 14161 1 1 4 GLU OE2 O -3.641 -1.868 -9.021 1.00 . A A . 4 GLU OE2 1 1
10 14162 1 1 5 ASP C C 3.602 2.838 -9.093 1.00 . A A . 5 ASP C 1 1
10 14163 1 1 5 ASP CA C 2.390 2.473 -8.209 1.00 . A A . 5 ASP CA 1 1
10 14164 1 1 5 ASP CB C 2.829 2.257 -6.752 1.00 . A A . 5 ASP CB 1 1
10 14165 1 1 5 ASP CG C 3.555 3.460 -6.160 1.00 . A A . 5 ASP CG 1 1
10 14166 1 1 5 ASP H H 1.693 0.467 -8.145 1.00 . A A . 5 ASP H 1 1
10 14167 1 1 5 ASP HA H 1.675 3.283 -8.242 1.00 . A A . 5 ASP HA 1 1
10 14168 1 1 5 ASP HB2 H 1.956 2.055 -6.148 1.00 . A A . 5 ASP HB2 1 1
10 14169 1 1 5 ASP HB3 H 3.490 1.403 -6.708 1.00 . A A . 5 ASP HB3 1 1
10 14170 1 1 5 ASP N N 1.720 1.265 -8.712 1.00 . A A . 5 ASP N 1 1
10 14171 1 1 5 ASP O O 4.532 2.041 -9.229 1.00 . A A . 5 ASP O 1 1
10 14172 1 1 5 ASP OD1 O 4.782 3.584 -6.363 1.00 . A A . 5 ASP OD1 1 1
10 14173 1 1 5 ASP OD2 O 2.905 4.287 -5.488 1.00 . A A . 5 ASP OD2 1 1
10 14174 1 1 6 PRO C C 6.081 4.164 -10.140 1.00 . A A . 6 PRO C 1 1
10 14175 1 1 6 PRO CA C 4.659 4.506 -10.618 1.00 . A A . 6 PRO CA 1 1
10 14176 1 1 6 PRO CB C 4.456 6.023 -10.638 1.00 . A A . 6 PRO CB 1 1
10 14177 1 1 6 PRO CD C 2.512 5.047 -9.591 1.00 . A A . 6 PRO CD 1 1
10 14178 1 1 6 PRO CG C 2.992 6.217 -10.420 1.00 . A A . 6 PRO CG 1 1
10 14179 1 1 6 PRO HA H 4.519 4.115 -11.616 1.00 . A A . 6 PRO HA 1 1
10 14180 1 1 6 PRO HB2 H 5.037 6.480 -9.847 1.00 . A A . 6 PRO HB2 1 1
10 14181 1 1 6 PRO HB3 H 4.770 6.419 -11.594 1.00 . A A . 6 PRO HB3 1 1
10 14182 1 1 6 PRO HD2 H 2.383 5.345 -8.561 1.00 . A A . 6 PRO HD2 1 1
10 14183 1 1 6 PRO HD3 H 1.582 4.661 -9.987 1.00 . A A . 6 PRO HD3 1 1
10 14184 1 1 6 PRO HG2 H 2.826 7.141 -9.889 1.00 . A A . 6 PRO HG2 1 1
10 14185 1 1 6 PRO HG3 H 2.479 6.237 -11.372 1.00 . A A . 6 PRO HG3 1 1
10 14186 1 1 6 PRO N N 3.590 4.043 -9.712 1.00 . A A . 6 PRO N 1 1
10 14187 1 1 6 PRO O O 6.840 3.493 -10.846 1.00 . A A . 6 PRO O 1 1
10 14188 1 1 7 PHE C C 7.998 2.891 -8.075 1.00 . A A . 7 PHE C 1 1
10 14189 1 1 7 PHE CA C 7.769 4.379 -8.386 1.00 . A A . 7 PHE CA 1 1
10 14190 1 1 7 PHE CB C 7.982 5.221 -7.122 1.00 . A A . 7 PHE CB 1 1
10 14191 1 1 7 PHE CD1 C 10.459 5.680 -7.145 1.00 . A A . 7 PHE CD1 1 1
10 14192 1 1 7 PHE CD2 C 9.577 4.349 -5.370 1.00 . A A . 7 PHE CD2 1 1
10 14193 1 1 7 PHE CE1 C 11.729 5.551 -6.612 1.00 . A A . 7 PHE CE1 1 1
10 14194 1 1 7 PHE CE2 C 10.845 4.218 -4.836 1.00 . A A . 7 PHE CE2 1 1
10 14195 1 1 7 PHE CG C 9.367 5.082 -6.531 1.00 . A A . 7 PHE CG 1 1
10 14196 1 1 7 PHE CZ C 11.922 4.820 -5.457 1.00 . A A . 7 PHE CZ 1 1
10 14197 1 1 7 PHE H H 5.781 5.123 -8.412 1.00 . A A . 7 PHE H 1 1
10 14198 1 1 7 PHE HA H 8.489 4.685 -9.132 1.00 . A A . 7 PHE HA 1 1
10 14199 1 1 7 PHE HB2 H 7.826 6.263 -7.363 1.00 . A A . 7 PHE HB2 1 1
10 14200 1 1 7 PHE HB3 H 7.263 4.922 -6.371 1.00 . A A . 7 PHE HB3 1 1
10 14201 1 1 7 PHE HD1 H 10.312 6.254 -8.050 1.00 . A A . 7 PHE HD1 1 1
10 14202 1 1 7 PHE HD2 H 8.738 3.876 -4.881 1.00 . A A . 7 PHE HD2 1 1
10 14203 1 1 7 PHE HE1 H 12.571 6.022 -7.099 1.00 . A A . 7 PHE HE1 1 1
10 14204 1 1 7 PHE HE2 H 10.993 3.645 -3.932 1.00 . A A . 7 PHE HE2 1 1
10 14205 1 1 7 PHE HZ H 12.914 4.719 -5.038 1.00 . A A . 7 PHE HZ 1 1
10 14206 1 1 7 PHE N N 6.433 4.617 -8.939 1.00 . A A . 7 PHE N 1 1
10 14207 1 1 7 PHE O O 9.119 2.394 -8.183 1.00 . A A . 7 PHE O 1 1
10 14208 1 1 8 THR C C 7.357 -0.085 -8.632 1.00 . A A . 8 THR C 1 1
10 14209 1 1 8 THR CA C 7.041 0.746 -7.379 1.00 . A A . 8 THR CA 1 1
10 14210 1 1 8 THR CB C 5.751 0.201 -6.713 1.00 . A A . 8 THR CB 1 1
10 14211 1 1 8 THR CG2 C 5.846 -1.300 -6.446 1.00 . A A . 8 THR CG2 1 1
10 14212 1 1 8 THR H H 6.059 2.629 -7.635 1.00 . A A . 8 THR H 1 1
10 14213 1 1 8 THR HA H 7.856 0.629 -6.675 1.00 . A A . 8 THR HA 1 1
10 14214 1 1 8 THR HB H 4.918 0.380 -7.380 1.00 . A A . 8 THR HB 1 1
10 14215 1 1 8 THR HG1 H 5.540 1.834 -5.617 1.00 . A A . 8 THR HG1 1 1
10 14216 1 1 8 THR HG21 H 6.686 -1.498 -5.796 1.00 . A A . 8 THR HG21 1 1
10 14217 1 1 8 THR HG22 H 5.983 -1.828 -7.379 1.00 . A A . 8 THR HG22 1 1
10 14218 1 1 8 THR HG23 H 4.937 -1.639 -5.971 1.00 . A A . 8 THR HG23 1 1
10 14219 1 1 8 THR N N 6.935 2.180 -7.699 1.00 . A A . 8 THR N 1 1
10 14220 1 1 8 THR O O 8.339 -0.822 -8.662 1.00 . A A . 8 THR O 1 1
10 14221 1 1 8 THR OG1 O 5.509 0.882 -5.473 1.00 . A A . 8 THR OG1 1 1
10 14222 1 1 9 ARG C C 8.114 -0.254 -11.557 1.00 . A A . 9 ARG C 1 1
10 14223 1 1 9 ARG CA C 6.762 -0.659 -10.944 1.00 . A A . 9 ARG CA 1 1
10 14224 1 1 9 ARG CB C 5.605 -0.388 -11.920 1.00 . A A . 9 ARG CB 1 1
10 14225 1 1 9 ARG CD C 3.859 1.299 -12.663 1.00 . A A . 9 ARG CD 1 1
10 14226 1 1 9 ARG CG C 5.254 1.092 -12.072 1.00 . A A . 9 ARG CG 1 1
10 14227 1 1 9 ARG CZ C 3.155 -0.058 -14.579 1.00 . A A . 9 ARG CZ 1 1
10 14228 1 1 9 ARG H H 5.744 0.628 -9.580 1.00 . A A . 9 ARG H 1 1
10 14229 1 1 9 ARG HA H 6.792 -1.719 -10.727 1.00 . A A . 9 ARG HA 1 1
10 14230 1 1 9 ARG HB2 H 5.870 -0.776 -12.895 1.00 . A A . 9 ARG HB2 1 1
10 14231 1 1 9 ARG HB3 H 4.727 -0.909 -11.566 1.00 . A A . 9 ARG HB3 1 1
10 14232 1 1 9 ARG HD2 H 3.158 0.676 -12.125 1.00 . A A . 9 ARG HD2 1 1
10 14233 1 1 9 ARG HD3 H 3.583 2.336 -12.535 1.00 . A A . 9 ARG HD3 1 1
10 14234 1 1 9 ARG HE H 4.236 1.573 -14.703 1.00 . A A . 9 ARG HE 1 1
10 14235 1 1 9 ARG HG2 H 5.291 1.561 -11.100 1.00 . A A . 9 ARG HG2 1 1
10 14236 1 1 9 ARG HG3 H 5.983 1.558 -12.721 1.00 . A A . 9 ARG HG3 1 1
10 14237 1 1 9 ARG HH11 H 2.605 -0.802 -12.816 1.00 . A A . 9 ARG HH11 1 1
10 14238 1 1 9 ARG HH12 H 2.074 -1.683 -14.205 1.00 . A A . 9 ARG HH12 1 1
10 14239 1 1 9 ARG HH21 H 3.552 0.436 -16.459 1.00 . A A . 9 ARG HH21 1 1
10 14240 1 1 9 ARG HH22 H 2.634 -1.012 -16.242 1.00 . A A . 9 ARG HH22 1 1
10 14241 1 1 9 ARG N N 6.528 0.044 -9.669 1.00 . A A . 9 ARG N 1 1
10 14242 1 1 9 ARG NE N 3.795 0.966 -14.084 1.00 . A A . 9 ARG NE 1 1
10 14243 1 1 9 ARG NH1 N 2.570 -0.915 -13.807 1.00 . A A . 9 ARG NH1 1 1
10 14244 1 1 9 ARG NH2 N 3.108 -0.220 -15.858 1.00 . A A . 9 ARG NH2 1 1
10 14245 1 1 9 ARG O O 8.795 -1.066 -12.187 1.00 . A A . 9 ARG O 1 1
10 14246 1 1 10 TYR C C 10.930 0.800 -10.906 1.00 . A A . 10 TYR C 1 1
10 14247 1 1 10 TYR CA C 9.825 1.495 -11.731 1.00 . A A . 10 TYR CA 1 1
10 14248 1 1 10 TYR CB C 9.871 3.021 -11.539 1.00 . A A . 10 TYR CB 1 1
10 14249 1 1 10 TYR CD1 C 12.045 3.741 -12.633 1.00 . A A . 10 TYR CD1 1 1
10 14250 1 1 10 TYR CD2 C 11.791 4.076 -10.285 1.00 . A A . 10 TYR CD2 1 1
10 14251 1 1 10 TYR CE1 C 13.309 4.296 -12.576 1.00 . A A . 10 TYR CE1 1 1
10 14252 1 1 10 TYR CE2 C 13.051 4.631 -10.221 1.00 . A A . 10 TYR CE2 1 1
10 14253 1 1 10 TYR CG C 11.264 3.620 -11.488 1.00 . A A . 10 TYR CG 1 1
10 14254 1 1 10 TYR CZ C 13.807 4.739 -11.366 1.00 . A A . 10 TYR CZ 1 1
10 14255 1 1 10 TYR H H 7.861 1.630 -10.939 1.00 . A A . 10 TYR H 1 1
10 14256 1 1 10 TYR HA H 9.977 1.268 -12.777 1.00 . A A . 10 TYR HA 1 1
10 14257 1 1 10 TYR HB2 H 9.343 3.493 -12.355 1.00 . A A . 10 TYR HB2 1 1
10 14258 1 1 10 TYR HB3 H 9.372 3.270 -10.612 1.00 . A A . 10 TYR HB3 1 1
10 14259 1 1 10 TYR HD1 H 11.652 3.391 -13.578 1.00 . A A . 10 TYR HD1 1 1
10 14260 1 1 10 TYR HD2 H 11.198 3.988 -9.387 1.00 . A A . 10 TYR HD2 1 1
10 14261 1 1 10 TYR HE1 H 13.901 4.384 -13.476 1.00 . A A . 10 TYR HE1 1 1
10 14262 1 1 10 TYR HE2 H 13.439 4.977 -9.274 1.00 . A A . 10 TYR HE2 1 1
10 14263 1 1 10 TYR HH H 15.517 4.954 -10.516 1.00 . A A . 10 TYR HH 1 1
10 14264 1 1 10 TYR N N 8.495 1.005 -11.353 1.00 . A A . 10 TYR N 1 1
10 14265 1 1 10 TYR O O 11.964 0.395 -11.444 1.00 . A A . 10 TYR O 1 1
10 14266 1 1 10 TYR OH O 15.066 5.291 -11.300 1.00 . A A . 10 TYR OH 1 1
10 14267 1 1 11 ALA C C 11.849 -1.479 -9.038 1.00 . A A . 11 ALA C 1 1
10 14268 1 1 11 ALA CA C 11.661 0.010 -8.704 1.00 . A A . 11 ALA CA 1 1
10 14269 1 1 11 ALA CB C 11.222 0.179 -7.254 1.00 . A A . 11 ALA CB 1 1
10 14270 1 1 11 ALA H H 9.855 0.994 -9.230 1.00 . A A . 11 ALA H 1 1
10 14271 1 1 11 ALA HA H 12.610 0.514 -8.824 1.00 . A A . 11 ALA HA 1 1
10 14272 1 1 11 ALA HB1 H 11.118 1.232 -7.032 1.00 . A A . 11 ALA HB1 1 1
10 14273 1 1 11 ALA HB2 H 11.961 -0.256 -6.596 1.00 . A A . 11 ALA HB2 1 1
10 14274 1 1 11 ALA HB3 H 10.272 -0.314 -7.103 1.00 . A A . 11 ALA HB3 1 1
10 14275 1 1 11 ALA N N 10.696 0.654 -9.602 1.00 . A A . 11 ALA N 1 1
10 14276 1 1 11 ALA O O 12.976 -1.967 -9.116 1.00 . A A . 11 ALA O 1 1
10 14277 1 1 12 LEU C C 11.598 -3.816 -10.914 1.00 . A A . 12 LEU C 1 1
10 14278 1 1 12 LEU CA C 10.799 -3.615 -9.616 1.00 . A A . 12 LEU CA 1 1
10 14279 1 1 12 LEU CB C 9.379 -4.200 -9.761 1.00 . A A . 12 LEU CB 1 1
10 14280 1 1 12 LEU CD1 C 9.526 -5.891 -7.888 1.00 . A A . 12 LEU CD1 1 1
10 14281 1 1 12 LEU CD2 C 8.608 -3.605 -7.423 1.00 . A A . 12 LEU CD2 1 1
10 14282 1 1 12 LEU CG C 8.731 -4.718 -8.459 1.00 . A A . 12 LEU CG 1 1
10 14283 1 1 12 LEU H H 9.870 -1.766 -9.121 1.00 . A A . 12 LEU H 1 1
10 14284 1 1 12 LEU HA H 11.312 -4.141 -8.821 1.00 . A A . 12 LEU HA 1 1
10 14285 1 1 12 LEU HB2 H 8.738 -3.431 -10.172 1.00 . A A . 12 LEU HB2 1 1
10 14286 1 1 12 LEU HB3 H 9.416 -5.019 -10.465 1.00 . A A . 12 LEU HB3 1 1
10 14287 1 1 12 LEU HD11 H 9.049 -6.245 -6.986 1.00 . A A . 12 LEU HD11 1 1
10 14288 1 1 12 LEU HD12 H 10.533 -5.572 -7.660 1.00 . A A . 12 LEU HD12 1 1
10 14289 1 1 12 LEU HD13 H 9.559 -6.693 -8.613 1.00 . A A . 12 LEU HD13 1 1
10 14290 1 1 12 LEU HD21 H 8.142 -3.993 -6.530 1.00 . A A . 12 LEU HD21 1 1
10 14291 1 1 12 LEU HD22 H 8.003 -2.805 -7.824 1.00 . A A . 12 LEU HD22 1 1
10 14292 1 1 12 LEU HD23 H 9.591 -3.225 -7.181 1.00 . A A . 12 LEU HD23 1 1
10 14293 1 1 12 LEU HG H 7.735 -5.076 -8.681 1.00 . A A . 12 LEU HG 1 1
10 14294 1 1 12 LEU N N 10.743 -2.197 -9.236 1.00 . A A . 12 LEU N 1 1
10 14295 1 1 12 LEU O O 12.313 -4.810 -11.069 1.00 . A A . 12 LEU O 1 1
10 14296 1 1 13 ALA C C 13.783 -2.896 -12.733 1.00 . A A . 13 ALA C 1 1
10 14297 1 1 13 ALA CA C 12.283 -2.890 -13.068 1.00 . A A . 13 ALA CA 1 1
10 14298 1 1 13 ALA CB C 11.930 -1.702 -13.954 1.00 . A A . 13 ALA CB 1 1
10 14299 1 1 13 ALA H H 10.833 -2.143 -11.709 1.00 . A A . 13 ALA H 1 1
10 14300 1 1 13 ALA HA H 12.044 -3.797 -13.609 1.00 . A A . 13 ALA HA 1 1
10 14301 1 1 13 ALA HB1 H 12.495 -1.757 -14.874 1.00 . A A . 13 ALA HB1 1 1
10 14302 1 1 13 ALA HB2 H 12.167 -0.782 -13.440 1.00 . A A . 13 ALA HB2 1 1
10 14303 1 1 13 ALA HB3 H 10.874 -1.724 -14.182 1.00 . A A . 13 ALA HB3 1 1
10 14304 1 1 13 ALA N N 11.478 -2.870 -11.845 1.00 . A A . 13 ALA N 1 1
10 14305 1 1 13 ALA O O 14.551 -3.692 -13.278 1.00 . A A . 13 ALA O 1 1
10 14306 1 1 14 GLN C C 15.968 -3.238 -10.576 1.00 . A A . 14 GLN C 1 1
10 14307 1 1 14 GLN CA C 15.581 -1.969 -11.356 1.00 . A A . 14 GLN CA 1 1
10 14308 1 1 14 GLN CB C 15.827 -0.718 -10.500 1.00 . A A . 14 GLN CB 1 1
10 14309 1 1 14 GLN CD C 16.125 1.800 -10.466 1.00 . A A . 14 GLN CD 1 1
10 14310 1 1 14 GLN CG C 15.693 0.589 -11.277 1.00 . A A . 14 GLN CG 1 1
10 14311 1 1 14 GLN H H 13.532 -1.399 -11.423 1.00 . A A . 14 GLN H 1 1
10 14312 1 1 14 GLN HA H 16.203 -1.911 -12.239 1.00 . A A . 14 GLN HA 1 1
10 14313 1 1 14 GLN HB2 H 15.114 -0.705 -9.688 1.00 . A A . 14 GLN HB2 1 1
10 14314 1 1 14 GLN HB3 H 16.827 -0.767 -10.089 1.00 . A A . 14 GLN HB3 1 1
10 14315 1 1 14 GLN HE21 H 17.998 1.561 -11.055 1.00 . A A . 14 GLN HE21 1 1
10 14316 1 1 14 GLN HE22 H 17.706 2.886 -9.988 1.00 . A A . 14 GLN HE22 1 1
10 14317 1 1 14 GLN HG2 H 16.306 0.533 -12.165 1.00 . A A . 14 GLN HG2 1 1
10 14318 1 1 14 GLN HG3 H 14.659 0.718 -11.566 1.00 . A A . 14 GLN HG3 1 1
10 14319 1 1 14 GLN N N 14.187 -2.023 -11.810 1.00 . A A . 14 GLN N 1 1
10 14320 1 1 14 GLN NE2 N 17.404 2.114 -10.513 1.00 . A A . 14 GLN NE2 1 1
10 14321 1 1 14 GLN O O 17.094 -3.722 -10.688 1.00 . A A . 14 GLN O 1 1
10 14322 1 1 14 GLN OE1 O 15.324 2.442 -9.799 1.00 . A A . 14 GLN OE1 1 1
10 14323 1 1 15 GLU C C 15.573 -6.181 -10.071 1.00 . A A . 15 GLU C 1 1
10 14324 1 1 15 GLU CA C 15.244 -5.049 -9.089 1.00 . A A . 15 GLU CA 1 1
10 14325 1 1 15 GLU CB C 14.011 -5.422 -8.251 1.00 . A A . 15 GLU CB 1 1
10 14326 1 1 15 GLU CD C 14.973 -4.756 -5.995 1.00 . A A . 15 GLU CD 1 1
10 14327 1 1 15 GLU CG C 13.834 -4.577 -6.993 1.00 . A A . 15 GLU CG 1 1
10 14328 1 1 15 GLU H H 14.179 -3.304 -9.681 1.00 . A A . 15 GLU H 1 1
10 14329 1 1 15 GLU HA H 16.088 -4.915 -8.426 1.00 . A A . 15 GLU HA 1 1
10 14330 1 1 15 GLU HB2 H 13.127 -5.301 -8.862 1.00 . A A . 15 GLU HB2 1 1
10 14331 1 1 15 GLU HB3 H 14.088 -6.459 -7.953 1.00 . A A . 15 GLU HB3 1 1
10 14332 1 1 15 GLU HG2 H 13.783 -3.536 -7.281 1.00 . A A . 15 GLU HG2 1 1
10 14333 1 1 15 GLU HG3 H 12.907 -4.860 -6.513 1.00 . A A . 15 GLU HG3 1 1
10 14334 1 1 15 GLU N N 15.030 -3.776 -9.794 1.00 . A A . 15 GLU N 1 1
10 14335 1 1 15 GLU O O 16.410 -7.042 -9.790 1.00 . A A . 15 GLU O 1 1
10 14336 1 1 15 GLU OE1 O 15.359 -5.915 -5.726 1.00 . A A . 15 GLU OE1 1 1
10 14337 1 1 15 GLU OE2 O 15.473 -3.742 -5.459 1.00 . A A . 15 GLU OE2 1 1
10 14338 1 1 16 HIS C C 16.644 -6.930 -12.832 1.00 . A A . 16 HIS C 1 1
10 14339 1 1 16 HIS CA C 15.221 -7.145 -12.282 1.00 . A A . 16 HIS CA 1 1
10 14340 1 1 16 HIS CB C 14.190 -7.067 -13.416 1.00 . A A . 16 HIS CB 1 1
10 14341 1 1 16 HIS CD2 C 11.626 -6.874 -13.014 1.00 . A A . 16 HIS CD2 1 1
10 14342 1 1 16 HIS CE1 C 11.269 -8.903 -12.278 1.00 . A A . 16 HIS CE1 1 1
10 14343 1 1 16 HIS CG C 12.816 -7.523 -13.017 1.00 . A A . 16 HIS CG 1 1
10 14344 1 1 16 HIS H H 14.209 -5.509 -11.373 1.00 . A A . 16 HIS H 1 1
10 14345 1 1 16 HIS HA H 15.173 -8.131 -11.838 1.00 . A A . 16 HIS HA 1 1
10 14346 1 1 16 HIS HB2 H 14.114 -6.044 -13.754 1.00 . A A . 16 HIS HB2 1 1
10 14347 1 1 16 HIS HB3 H 14.520 -7.687 -14.239 1.00 . A A . 16 HIS HB3 1 1
10 14348 1 1 16 HIS HD1 H 13.215 -9.502 -12.408 1.00 . A A . 16 HIS HD1 1 1
10 14349 1 1 16 HIS HD2 H 11.453 -5.853 -13.324 1.00 . A A . 16 HIS HD2 1 1
10 14350 1 1 16 HIS HE1 H 10.781 -9.787 -11.896 1.00 . A A . 16 HIS HE1 1 1
10 14351 1 1 16 HIS HE2 H 9.789 -7.505 -12.222 1.00 . A A . 16 HIS HE2 1 1
10 14352 1 1 16 HIS N N 14.914 -6.176 -11.228 1.00 . A A . 16 HIS N 1 1
10 14353 1 1 16 HIS ND1 N 12.552 -8.789 -12.547 1.00 . A A . 16 HIS ND1 1 1
10 14354 1 1 16 HIS NE2 N 10.681 -7.756 -12.547 1.00 . A A . 16 HIS NE2 1 1
10 14355 1 1 16 HIS O O 17.396 -7.886 -13.015 1.00 . A A . 16 HIS O 1 1
10 14356 1 1 17 LEU C C 19.423 -5.819 -12.509 1.00 . A A . 17 LEU C 1 1
10 14357 1 1 17 LEU CA C 18.373 -5.317 -13.515 1.00 . A A . 17 LEU CA 1 1
10 14358 1 1 17 LEU CB C 18.506 -3.795 -13.683 1.00 . A A . 17 LEU CB 1 1
10 14359 1 1 17 LEU CD1 C 17.771 -1.654 -14.796 1.00 . A A . 17 LEU CD1 1 1
10 14360 1 1 17 LEU CD2 C 17.974 -3.767 -16.143 1.00 . A A . 17 LEU CD2 1 1
10 14361 1 1 17 LEU CG C 17.627 -3.174 -14.779 1.00 . A A . 17 LEU CG 1 1
10 14362 1 1 17 LEU H H 16.343 -4.954 -12.974 1.00 . A A . 17 LEU H 1 1
10 14363 1 1 17 LEU HA H 18.550 -5.794 -14.471 1.00 . A A . 17 LEU HA 1 1
10 14364 1 1 17 LEU HB2 H 18.253 -3.329 -12.741 1.00 . A A . 17 LEU HB2 1 1
10 14365 1 1 17 LEU HB3 H 19.538 -3.567 -13.910 1.00 . A A . 17 LEU HB3 1 1
10 14366 1 1 17 LEU HD11 H 17.130 -1.238 -15.562 1.00 . A A . 17 LEU HD11 1 1
10 14367 1 1 17 LEU HD12 H 18.798 -1.389 -15.003 1.00 . A A . 17 LEU HD12 1 1
10 14368 1 1 17 LEU HD13 H 17.484 -1.254 -13.834 1.00 . A A . 17 LEU HD13 1 1
10 14369 1 1 17 LEU HD21 H 17.789 -4.832 -16.133 1.00 . A A . 17 LEU HD21 1 1
10 14370 1 1 17 LEU HD22 H 19.017 -3.586 -16.363 1.00 . A A . 17 LEU HD22 1 1
10 14371 1 1 17 LEU HD23 H 17.362 -3.304 -16.903 1.00 . A A . 17 LEU HD23 1 1
10 14372 1 1 17 LEU HG H 16.591 -3.404 -14.571 1.00 . A A . 17 LEU HG 1 1
10 14373 1 1 17 LEU N N 17.007 -5.668 -13.081 1.00 . A A . 17 LEU N 1 1
10 14374 1 1 17 LEU O O 20.473 -6.344 -12.894 1.00 . A A . 17 LEU O 1 1
10 14375 1 1 18 LYS C C 20.257 -7.649 -10.249 1.00 . A A . 18 LYS C 1 1
10 14376 1 1 18 LYS CA C 19.983 -6.143 -10.134 1.00 . A A . 18 LYS CA 1 1
10 14377 1 1 18 LYS CB C 19.336 -5.844 -8.776 1.00 . A A . 18 LYS CB 1 1
10 14378 1 1 18 LYS CD C 18.536 -4.120 -7.118 1.00 . A A . 18 LYS CD 1 1
10 14379 1 1 18 LYS CE C 18.633 -2.668 -6.665 1.00 . A A . 18 LYS CE 1 1
10 14380 1 1 18 LYS CG C 19.271 -4.360 -8.432 1.00 . A A . 18 LYS CG 1 1
10 14381 1 1 18 LYS H H 18.288 -5.191 -10.990 1.00 . A A . 18 LYS H 1 1
10 14382 1 1 18 LYS HA H 20.923 -5.611 -10.197 1.00 . A A . 18 LYS HA 1 1
10 14383 1 1 18 LYS HB2 H 18.328 -6.235 -8.779 1.00 . A A . 18 LYS HB2 1 1
10 14384 1 1 18 LYS HB3 H 19.903 -6.344 -8.003 1.00 . A A . 18 LYS HB3 1 1
10 14385 1 1 18 LYS HD2 H 17.494 -4.374 -7.248 1.00 . A A . 18 LYS HD2 1 1
10 14386 1 1 18 LYS HD3 H 18.967 -4.753 -6.354 1.00 . A A . 18 LYS HD3 1 1
10 14387 1 1 18 LYS HE2 H 18.291 -2.027 -7.464 1.00 . A A . 18 LYS HE2 1 1
10 14388 1 1 18 LYS HE3 H 18.000 -2.532 -5.800 1.00 . A A . 18 LYS HE3 1 1
10 14389 1 1 18 LYS HG2 H 20.278 -3.977 -8.346 1.00 . A A . 18 LYS HG2 1 1
10 14390 1 1 18 LYS HG3 H 18.754 -3.838 -9.225 1.00 . A A . 18 LYS HG3 1 1
10 14391 1 1 18 LYS HZ1 H 20.376 -2.890 -5.532 1.00 . A A . 18 LYS HZ1 1 1
10 14392 1 1 18 LYS HZ2 H 20.059 -1.294 -5.997 1.00 . A A . 18 LYS HZ2 1 1
10 14393 1 1 18 LYS HZ3 H 20.655 -2.398 -7.127 1.00 . A A . 18 LYS HZ3 1 1
10 14394 1 1 18 LYS N N 19.118 -5.659 -11.220 1.00 . A A . 18 LYS N 1 1
10 14395 1 1 18 LYS NZ N 20.027 -2.288 -6.306 1.00 . A A . 18 LYS NZ 1 1
10 14396 1 1 18 LYS O O 21.372 -8.108 -10.002 1.00 . A A . 18 LYS O 1 1
10 14397 1 1 19 HIS C C 19.653 -10.223 -12.275 1.00 . A A . 19 HIS C 1 1
10 14398 1 1 19 HIS CA C 19.376 -9.866 -10.802 1.00 . A A . 19 HIS CA 1 1
10 14399 1 1 19 HIS CB C 18.123 -10.584 -10.293 1.00 . A A . 19 HIS CB 1 1
10 14400 1 1 19 HIS CD2 C 17.269 -9.518 -8.076 1.00 . A A . 19 HIS CD2 1 1
10 14401 1 1 19 HIS CE1 C 18.114 -10.977 -6.680 1.00 . A A . 19 HIS CE1 1 1
10 14402 1 1 19 HIS CG C 17.924 -10.451 -8.811 1.00 . A A . 19 HIS CG 1 1
10 14403 1 1 19 HIS H H 18.356 -7.997 -10.769 1.00 . A A . 19 HIS H 1 1
10 14404 1 1 19 HIS HA H 20.224 -10.190 -10.213 1.00 . A A . 19 HIS HA 1 1
10 14405 1 1 19 HIS HB2 H 17.253 -10.175 -10.786 1.00 . A A . 19 HIS HB2 1 1
10 14406 1 1 19 HIS HB3 H 18.199 -11.638 -10.525 1.00 . A A . 19 HIS HB3 1 1
10 14407 1 1 19 HIS HD1 H 18.972 -12.146 -8.118 1.00 . A A . 19 HIS HD1 1 1
10 14408 1 1 19 HIS HD2 H 16.738 -8.657 -8.457 1.00 . A A . 19 HIS HD2 1 1
10 14409 1 1 19 HIS HE1 H 18.381 -11.496 -5.771 1.00 . A A . 19 HIS HE1 1 1
10 14410 1 1 19 HIS HE2 H 17.202 -9.288 -5.990 1.00 . A A . 19 HIS HE2 1 1
10 14411 1 1 19 HIS N N 19.233 -8.415 -10.618 1.00 . A A . 19 HIS N 1 1
10 14412 1 1 19 HIS ND1 N 18.440 -11.349 -7.901 1.00 . A A . 19 HIS ND1 1 1
10 14413 1 1 19 HIS NE2 N 17.406 -9.871 -6.755 1.00 . A A . 19 HIS NE2 1 1
10 14414 1 1 19 HIS O O 19.537 -11.383 -12.679 1.00 . A A . 19 HIS O 1 1
10 14415 1 1 20 ASP C C 19.277 -9.641 -15.420 1.00 . A A . 20 ASP C 1 1
10 14416 1 1 20 ASP CA C 20.449 -9.357 -14.454 1.00 . A A . 20 ASP CA 1 1
10 14417 1 1 20 ASP CB C 21.534 -10.442 -14.574 1.00 . A A . 20 ASP CB 1 1
10 14418 1 1 20 ASP CG C 22.291 -10.357 -15.887 1.00 . A A . 20 ASP CG 1 1
10 14419 1 1 20 ASP H H 20.010 -8.304 -12.673 1.00 . A A . 20 ASP H 1 1
10 14420 1 1 20 ASP HA H 20.888 -8.412 -14.744 1.00 . A A . 20 ASP HA 1 1
10 14421 1 1 20 ASP HB2 H 22.241 -10.326 -13.764 1.00 . A A . 20 ASP HB2 1 1
10 14422 1 1 20 ASP HB3 H 21.073 -11.418 -14.502 1.00 . A A . 20 ASP HB3 1 1
10 14423 1 1 20 ASP N N 20.021 -9.205 -13.056 1.00 . A A . 20 ASP N 1 1
10 14424 1 1 20 ASP O O 19.487 -9.823 -16.623 1.00 . A A . 20 ASP O 1 1
10 14425 1 1 20 ASP OD1 O 23.019 -9.360 -16.088 1.00 . A A . 20 ASP OD1 1 1
10 14426 1 1 20 ASP OD2 O 22.154 -11.265 -16.733 1.00 . A A . 20 ASP OD2 1 1
10 14427 1 1 21 ASN C C 16.528 -8.573 -16.554 1.00 . A A . 21 ASN C 1 1
10 14428 1 1 21 ASN CA C 16.862 -9.848 -15.757 1.00 . A A . 21 ASN CA 1 1
10 14429 1 1 21 ASN CB C 15.656 -10.275 -14.909 1.00 . A A . 21 ASN CB 1 1
10 14430 1 1 21 ASN CG C 15.933 -11.531 -14.106 1.00 . A A . 21 ASN CG 1 1
10 14431 1 1 21 ASN H H 17.929 -9.516 -13.946 1.00 . A A . 21 ASN H 1 1
10 14432 1 1 21 ASN HA H 17.090 -10.641 -16.458 1.00 . A A . 21 ASN HA 1 1
10 14433 1 1 21 ASN HB2 H 15.408 -9.479 -14.222 1.00 . A A . 21 ASN HB2 1 1
10 14434 1 1 21 ASN HB3 H 14.812 -10.461 -15.558 1.00 . A A . 21 ASN HB3 1 1
10 14435 1 1 21 ASN HD21 H 15.419 -12.666 -15.644 1.00 . A A . 21 ASN HD21 1 1
10 14436 1 1 21 ASN HD22 H 15.909 -13.501 -14.215 1.00 . A A . 21 ASN HD22 1 1
10 14437 1 1 21 ASN N N 18.046 -9.648 -14.910 1.00 . A A . 21 ASN N 1 1
10 14438 1 1 21 ASN ND2 N 15.732 -12.680 -14.715 1.00 . A A . 21 ASN ND2 1 1
10 14439 1 1 21 ASN O O 15.512 -7.913 -16.310 1.00 . A A . 21 ASN O 1 1
10 14440 1 1 21 ASN OD1 O 16.337 -11.468 -12.950 1.00 . A A . 21 ASN OD1 1 1
10 14441 1 1 22 ALA C C 15.986 -7.109 -19.203 1.00 . A A . 22 ALA C 1 1
10 14442 1 1 22 ALA CA C 17.237 -7.029 -18.322 1.00 . A A . 22 ALA CA 1 1
10 14443 1 1 22 ALA CB C 18.478 -6.812 -19.180 1.00 . A A . 22 ALA CB 1 1
10 14444 1 1 22 ALA H H 18.162 -8.826 -17.677 1.00 . A A . 22 ALA H 1 1
10 14445 1 1 22 ALA HA H 17.141 -6.186 -17.650 1.00 . A A . 22 ALA HA 1 1
10 14446 1 1 22 ALA HB1 H 18.602 -7.650 -19.850 1.00 . A A . 22 ALA HB1 1 1
10 14447 1 1 22 ALA HB2 H 19.347 -6.730 -18.543 1.00 . A A . 22 ALA HB2 1 1
10 14448 1 1 22 ALA HB3 H 18.368 -5.904 -19.756 1.00 . A A . 22 ALA HB3 1 1
10 14449 1 1 22 ALA N N 17.396 -8.236 -17.506 1.00 . A A . 22 ALA N 1 1
10 14450 1 1 22 ALA O O 15.298 -6.112 -19.414 1.00 . A A . 22 ALA O 1 1
10 14451 1 1 23 SER C C 13.218 -8.185 -19.785 1.00 . A A . 23 SER C 1 1
10 14452 1 1 23 SER CA C 14.508 -8.546 -20.536 1.00 . A A . 23 SER CA 1 1
10 14453 1 1 23 SER CB C 14.450 -10.017 -20.962 1.00 . A A . 23 SER CB 1 1
10 14454 1 1 23 SER H H 16.307 -9.057 -19.525 1.00 . A A . 23 SER H 1 1
10 14455 1 1 23 SER HA H 14.586 -7.926 -21.419 1.00 . A A . 23 SER HA 1 1
10 14456 1 1 23 SER HB2 H 13.587 -10.175 -21.595 1.00 . A A . 23 SER HB2 1 1
10 14457 1 1 23 SER HB3 H 15.348 -10.269 -21.511 1.00 . A A . 23 SER HB3 1 1
10 14458 1 1 23 SER HG H 14.037 -11.737 -20.111 1.00 . A A . 23 SER HG 1 1
10 14459 1 1 23 SER N N 15.699 -8.307 -19.708 1.00 . A A . 23 SER N 1 1
10 14460 1 1 23 SER O O 12.396 -7.402 -20.272 1.00 . A A . 23 SER O 1 1
10 14461 1 1 23 SER OG O 14.352 -10.870 -19.830 1.00 . A A . 23 SER OG 1 1
10 14462 1 1 24 ARG C C 11.808 -7.011 -17.344 1.00 . A A . 24 ARG C 1 1
10 14463 1 1 24 ARG CA C 11.877 -8.493 -17.750 1.00 . A A . 24 ARG CA 1 1
10 14464 1 1 24 ARG CB C 11.906 -9.385 -16.497 1.00 . A A . 24 ARG CB 1 1
10 14465 1 1 24 ARG CD C 10.681 -11.293 -17.624 1.00 . A A . 24 ARG CD 1 1
10 14466 1 1 24 ARG CG C 11.901 -10.881 -16.803 1.00 . A A . 24 ARG CG 1 1
10 14467 1 1 24 ARG CZ C 9.781 -13.331 -18.641 1.00 . A A . 24 ARG CZ 1 1
10 14468 1 1 24 ARG H H 13.725 -9.403 -18.287 1.00 . A A . 24 ARG H 1 1
10 14469 1 1 24 ARG HA H 10.994 -8.734 -18.327 1.00 . A A . 24 ARG HA 1 1
10 14470 1 1 24 ARG HB2 H 12.798 -9.159 -15.928 1.00 . A A . 24 ARG HB2 1 1
10 14471 1 1 24 ARG HB3 H 11.041 -9.163 -15.890 1.00 . A A . 24 ARG HB3 1 1
10 14472 1 1 24 ARG HD2 H 9.787 -11.007 -17.088 1.00 . A A . 24 ARG HD2 1 1
10 14473 1 1 24 ARG HD3 H 10.710 -10.776 -18.574 1.00 . A A . 24 ARG HD3 1 1
10 14474 1 1 24 ARG HE H 11.312 -13.280 -17.409 1.00 . A A . 24 ARG HE 1 1
10 14475 1 1 24 ARG HG2 H 12.795 -11.126 -17.359 1.00 . A A . 24 ARG HG2 1 1
10 14476 1 1 24 ARG HG3 H 11.897 -11.428 -15.870 1.00 . A A . 24 ARG HG3 1 1
10 14477 1 1 24 ARG HH11 H 8.873 -11.657 -19.235 1.00 . A A . 24 ARG HH11 1 1
10 14478 1 1 24 ARG HH12 H 8.242 -13.127 -19.888 1.00 . A A . 24 ARG HH12 1 1
10 14479 1 1 24 ARG HH21 H 10.503 -15.144 -18.274 1.00 . A A . 24 ARG HH21 1 1
10 14480 1 1 24 ARG HH22 H 9.148 -15.080 -19.346 1.00 . A A . 24 ARG HH22 1 1
10 14481 1 1 24 ARG N N 13.048 -8.765 -18.597 1.00 . A A . 24 ARG N 1 1
10 14482 1 1 24 ARG NE N 10.647 -12.732 -17.867 1.00 . A A . 24 ARG NE 1 1
10 14483 1 1 24 ARG NH1 N 8.898 -12.652 -19.306 1.00 . A A . 24 ARG NH1 1 1
10 14484 1 1 24 ARG NH2 N 9.815 -14.617 -18.765 1.00 . A A . 24 ARG NH2 1 1
10 14485 1 1 24 ARG O O 10.728 -6.419 -17.295 1.00 . A A . 24 ARG O 1 1
10 14486 1 1 25 ALA C C 12.609 -4.132 -17.934 1.00 . A A . 25 ALA C 1 1
10 14487 1 1 25 ALA CA C 13.043 -4.987 -16.734 1.00 . A A . 25 ALA CA 1 1
10 14488 1 1 25 ALA CB C 14.459 -4.619 -16.308 1.00 . A A . 25 ALA CB 1 1
10 14489 1 1 25 ALA H H 13.790 -6.952 -17.052 1.00 . A A . 25 ALA H 1 1
10 14490 1 1 25 ALA HA H 12.378 -4.791 -15.904 1.00 . A A . 25 ALA HA 1 1
10 14491 1 1 25 ALA HB1 H 15.141 -4.801 -17.126 1.00 . A A . 25 ALA HB1 1 1
10 14492 1 1 25 ALA HB2 H 14.749 -5.222 -15.459 1.00 . A A . 25 ALA HB2 1 1
10 14493 1 1 25 ALA HB3 H 14.496 -3.574 -16.035 1.00 . A A . 25 ALA HB3 1 1
10 14494 1 1 25 ALA N N 12.966 -6.418 -17.051 1.00 . A A . 25 ALA N 1 1
10 14495 1 1 25 ALA O O 11.877 -3.151 -17.786 1.00 . A A . 25 ALA O 1 1
10 14496 1 1 26 LEU C C 11.210 -3.775 -20.591 1.00 . A A . 26 LEU C 1 1
10 14497 1 1 26 LEU CA C 12.726 -3.831 -20.369 1.00 . A A . 26 LEU CA 1 1
10 14498 1 1 26 LEU CB C 13.411 -4.526 -21.556 1.00 . A A . 26 LEU CB 1 1
10 14499 1 1 26 LEU CD1 C 13.789 -2.413 -22.891 1.00 . A A . 26 LEU CD1 1 1
10 14500 1 1 26 LEU CD2 C 13.926 -4.647 -24.016 1.00 . A A . 26 LEU CD2 1 1
10 14501 1 1 26 LEU CG C 13.241 -3.837 -22.921 1.00 . A A . 26 LEU CG 1 1
10 14502 1 1 26 LEU H H 13.631 -5.322 -19.165 1.00 . A A . 26 LEU H 1 1
10 14503 1 1 26 LEU HA H 13.105 -2.822 -20.289 1.00 . A A . 26 LEU HA 1 1
10 14504 1 1 26 LEU HB2 H 14.469 -4.598 -21.340 1.00 . A A . 26 LEU HB2 1 1
10 14505 1 1 26 LEU HB3 H 13.013 -5.528 -21.633 1.00 . A A . 26 LEU HB3 1 1
10 14506 1 1 26 LEU HD11 H 13.254 -1.836 -22.150 1.00 . A A . 26 LEU HD11 1 1
10 14507 1 1 26 LEU HD12 H 13.660 -1.955 -23.862 1.00 . A A . 26 LEU HD12 1 1
10 14508 1 1 26 LEU HD13 H 14.841 -2.432 -22.640 1.00 . A A . 26 LEU HD13 1 1
10 14509 1 1 26 LEU HD21 H 13.529 -5.651 -24.024 1.00 . A A . 26 LEU HD21 1 1
10 14510 1 1 26 LEU HD22 H 14.990 -4.683 -23.827 1.00 . A A . 26 LEU HD22 1 1
10 14511 1 1 26 LEU HD23 H 13.746 -4.182 -24.975 1.00 . A A . 26 LEU HD23 1 1
10 14512 1 1 26 LEU HG H 12.188 -3.780 -23.160 1.00 . A A . 26 LEU HG 1 1
10 14513 1 1 26 LEU N N 13.056 -4.531 -19.123 1.00 . A A . 26 LEU N 1 1
10 14514 1 1 26 LEU O O 10.667 -2.730 -20.939 1.00 . A A . 26 LEU O 1 1
10 14515 1 1 27 ALA C C 8.378 -3.936 -19.596 1.00 . A A . 27 ALA C 1 1
10 14516 1 1 27 ALA CA C 9.071 -4.969 -20.502 1.00 . A A . 27 ALA CA 1 1
10 14517 1 1 27 ALA CB C 8.580 -6.377 -20.175 1.00 . A A . 27 ALA CB 1 1
10 14518 1 1 27 ALA H H 11.030 -5.714 -20.135 1.00 . A A . 27 ALA H 1 1
10 14519 1 1 27 ALA HA H 8.816 -4.754 -21.533 1.00 . A A . 27 ALA HA 1 1
10 14520 1 1 27 ALA HB1 H 7.512 -6.433 -20.330 1.00 . A A . 27 ALA HB1 1 1
10 14521 1 1 27 ALA HB2 H 8.807 -6.611 -19.145 1.00 . A A . 27 ALA HB2 1 1
10 14522 1 1 27 ALA HB3 H 9.072 -7.090 -20.821 1.00 . A A . 27 ALA HB3 1 1
10 14523 1 1 27 ALA N N 10.534 -4.903 -20.377 1.00 . A A . 27 ALA N 1 1
10 14524 1 1 27 ALA O O 7.423 -3.270 -20.007 1.00 . A A . 27 ALA O 1 1
10 14525 1 1 28 LEU C C 8.590 -1.375 -17.868 1.00 . A A . 28 LEU C 1 1
10 14526 1 1 28 LEU CA C 8.321 -2.824 -17.416 1.00 . A A . 28 LEU CA 1 1
10 14527 1 1 28 LEU CB C 8.895 -3.059 -16.011 1.00 . A A . 28 LEU CB 1 1
10 14528 1 1 28 LEU CD1 C 9.125 -4.531 -13.975 1.00 . A A . 28 LEU CD1 1 1
10 14529 1 1 28 LEU CD2 C 7.030 -4.633 -15.356 1.00 . A A . 28 LEU CD2 1 1
10 14530 1 1 28 LEU CG C 8.543 -4.420 -15.381 1.00 . A A . 28 LEU CG 1 1
10 14531 1 1 28 LEU H H 9.616 -4.377 -18.084 1.00 . A A . 28 LEU H 1 1
10 14532 1 1 28 LEU HA H 7.251 -2.974 -17.380 1.00 . A A . 28 LEU HA 1 1
10 14533 1 1 28 LEU HB2 H 9.973 -2.977 -16.065 1.00 . A A . 28 LEU HB2 1 1
10 14534 1 1 28 LEU HB3 H 8.525 -2.280 -15.359 1.00 . A A . 28 LEU HB3 1 1
10 14535 1 1 28 LEU HD11 H 8.865 -5.490 -13.550 1.00 . A A . 28 LEU HD11 1 1
10 14536 1 1 28 LEU HD12 H 8.726 -3.741 -13.352 1.00 . A A . 28 LEU HD12 1 1
10 14537 1 1 28 LEU HD13 H 10.201 -4.441 -14.022 1.00 . A A . 28 LEU HD13 1 1
10 14538 1 1 28 LEU HD21 H 6.807 -5.586 -14.897 1.00 . A A . 28 LEU HD21 1 1
10 14539 1 1 28 LEU HD22 H 6.647 -4.625 -16.366 1.00 . A A . 28 LEU HD22 1 1
10 14540 1 1 28 LEU HD23 H 6.561 -3.842 -14.788 1.00 . A A . 28 LEU HD23 1 1
10 14541 1 1 28 LEU HG H 8.980 -5.208 -15.981 1.00 . A A . 28 LEU HG 1 1
10 14542 1 1 28 LEU N N 8.871 -3.802 -18.365 1.00 . A A . 28 LEU N 1 1
10 14543 1 1 28 LEU O O 7.677 -0.547 -17.896 1.00 . A A . 28 LEU O 1 1
10 14544 1 1 29 PHE C C 9.390 0.632 -19.979 1.00 . A A . 29 PHE C 1 1
10 14545 1 1 29 PHE CA C 10.196 0.268 -18.720 1.00 . A A . 29 PHE CA 1 1
10 14546 1 1 29 PHE CB C 11.702 0.368 -19.017 1.00 . A A . 29 PHE CB 1 1
10 14547 1 1 29 PHE CD1 C 12.485 1.522 -16.920 1.00 . A A . 29 PHE CD1 1 1
10 14548 1 1 29 PHE CD2 C 13.491 -0.566 -17.499 1.00 . A A . 29 PHE CD2 1 1
10 14549 1 1 29 PHE CE1 C 13.287 1.600 -15.797 1.00 . A A . 29 PHE CE1 1 1
10 14550 1 1 29 PHE CE2 C 14.296 -0.491 -16.378 1.00 . A A . 29 PHE CE2 1 1
10 14551 1 1 29 PHE CG C 12.576 0.440 -17.786 1.00 . A A . 29 PHE CG 1 1
10 14552 1 1 29 PHE CZ C 14.193 0.592 -15.526 1.00 . A A . 29 PHE CZ 1 1
10 14553 1 1 29 PHE H H 10.541 -1.755 -18.150 1.00 . A A . 29 PHE H 1 1
10 14554 1 1 29 PHE HA H 9.950 0.978 -17.941 1.00 . A A . 29 PHE HA 1 1
10 14555 1 1 29 PHE HB2 H 12.006 -0.497 -19.591 1.00 . A A . 29 PHE HB2 1 1
10 14556 1 1 29 PHE HB3 H 11.887 1.258 -19.604 1.00 . A A . 29 PHE HB3 1 1
10 14557 1 1 29 PHE HD1 H 11.777 2.312 -17.131 1.00 . A A . 29 PHE HD1 1 1
10 14558 1 1 29 PHE HD2 H 13.575 -1.415 -18.164 1.00 . A A . 29 PHE HD2 1 1
10 14559 1 1 29 PHE HE1 H 13.204 2.446 -15.132 1.00 . A A . 29 PHE HE1 1 1
10 14560 1 1 29 PHE HE2 H 15.004 -1.280 -16.167 1.00 . A A . 29 PHE HE2 1 1
10 14561 1 1 29 PHE HZ H 14.822 0.651 -14.650 1.00 . A A . 29 PHE HZ 1 1
10 14562 1 1 29 PHE N N 9.842 -1.070 -18.223 1.00 . A A . 29 PHE N 1 1
10 14563 1 1 29 PHE O O 8.803 1.710 -20.060 1.00 . A A . 29 PHE O 1 1
10 14564 1 1 30 GLU C C 7.099 0.162 -21.888 1.00 . A A . 30 GLU C 1 1
10 14565 1 1 30 GLU CA C 8.592 -0.050 -22.187 1.00 . A A . 30 GLU CA 1 1
10 14566 1 1 30 GLU CB C 8.776 -1.217 -23.170 1.00 . A A . 30 GLU CB 1 1
10 14567 1 1 30 GLU CD C 10.304 -2.392 -24.826 1.00 . A A . 30 GLU CD 1 1
10 14568 1 1 30 GLU CG C 10.192 -1.340 -23.730 1.00 . A A . 30 GLU CG 1 1
10 14569 1 1 30 GLU H H 9.859 -1.109 -20.847 1.00 . A A . 30 GLU H 1 1
10 14570 1 1 30 GLU HA H 8.976 0.850 -22.646 1.00 . A A . 30 GLU HA 1 1
10 14571 1 1 30 GLU HB2 H 8.531 -2.140 -22.663 1.00 . A A . 30 GLU HB2 1 1
10 14572 1 1 30 GLU HB3 H 8.095 -1.086 -23.998 1.00 . A A . 30 GLU HB3 1 1
10 14573 1 1 30 GLU HG2 H 10.489 -0.382 -24.135 1.00 . A A . 30 GLU HG2 1 1
10 14574 1 1 30 GLU HG3 H 10.862 -1.607 -22.923 1.00 . A A . 30 GLU HG3 1 1
10 14575 1 1 30 GLU N N 9.357 -0.274 -20.955 1.00 . A A . 30 GLU N 1 1
10 14576 1 1 30 GLU O O 6.436 0.968 -22.544 1.00 . A A . 30 GLU O 1 1
10 14577 1 1 30 GLU OE1 O 10.239 -3.599 -24.512 1.00 . A A . 30 GLU OE1 1 1
10 14578 1 1 30 GLU OE2 O 10.451 -2.015 -26.011 1.00 . A A . 30 GLU OE2 1 1
10 14579 1 1 31 GLU C C 4.987 1.020 -19.832 1.00 . A A . 31 GLU C 1 1
10 14580 1 1 31 GLU CA C 5.180 -0.363 -20.471 1.00 . A A . 31 GLU CA 1 1
10 14581 1 1 31 GLU CB C 4.738 -1.470 -19.502 1.00 . A A . 31 GLU CB 1 1
10 14582 1 1 31 GLU CD C 2.784 -2.631 -18.367 1.00 . A A . 31 GLU CD 1 1
10 14583 1 1 31 GLU CG C 3.256 -1.407 -19.138 1.00 . A A . 31 GLU CG 1 1
10 14584 1 1 31 GLU H H 7.124 -1.231 -20.443 1.00 . A A . 31 GLU H 1 1
10 14585 1 1 31 GLU HA H 4.565 -0.415 -21.359 1.00 . A A . 31 GLU HA 1 1
10 14586 1 1 31 GLU HB2 H 4.936 -2.431 -19.957 1.00 . A A . 31 GLU HB2 1 1
10 14587 1 1 31 GLU HB3 H 5.315 -1.388 -18.592 1.00 . A A . 31 GLU HB3 1 1
10 14588 1 1 31 GLU HG2 H 3.085 -0.526 -18.531 1.00 . A A . 31 GLU HG2 1 1
10 14589 1 1 31 GLU HG3 H 2.678 -1.327 -20.048 1.00 . A A . 31 GLU HG3 1 1
10 14590 1 1 31 GLU N N 6.572 -0.555 -20.893 1.00 . A A . 31 GLU N 1 1
10 14591 1 1 31 GLU O O 3.966 1.670 -20.036 1.00 . A A . 31 GLU O 1 1
10 14592 1 1 31 GLU OE1 O 2.580 -3.691 -18.998 1.00 . A A . 31 GLU OE1 1 1
10 14593 1 1 31 GLU OE2 O 2.624 -2.542 -17.132 1.00 . A A . 31 GLU OE2 1 1
10 14594 1 1 32 LEU C C 5.897 3.888 -19.619 1.00 . A A . 32 LEU C 1 1
10 14595 1 1 32 LEU CA C 5.974 2.827 -18.508 1.00 . A A . 32 LEU CA 1 1
10 14596 1 1 32 LEU CB C 7.228 3.056 -17.647 1.00 . A A . 32 LEU CB 1 1
10 14597 1 1 32 LEU CD1 C 8.650 2.381 -15.670 1.00 . A A . 32 LEU CD1 1 1
10 14598 1 1 32 LEU CD2 C 6.199 2.833 -15.363 1.00 . A A . 32 LEU CD2 1 1
10 14599 1 1 32 LEU CG C 7.265 2.292 -16.312 1.00 . A A . 32 LEU CG 1 1
10 14600 1 1 32 LEU H H 6.740 0.875 -18.874 1.00 . A A . 32 LEU H 1 1
10 14601 1 1 32 LEU HA H 5.097 2.917 -17.882 1.00 . A A . 32 LEU HA 1 1
10 14602 1 1 32 LEU HB2 H 8.093 2.766 -18.228 1.00 . A A . 32 LEU HB2 1 1
10 14603 1 1 32 LEU HB3 H 7.303 4.114 -17.432 1.00 . A A . 32 LEU HB3 1 1
10 14604 1 1 32 LEU HD11 H 8.652 1.831 -14.741 1.00 . A A . 32 LEU HD11 1 1
10 14605 1 1 32 LEU HD12 H 8.894 3.416 -15.476 1.00 . A A . 32 LEU HD12 1 1
10 14606 1 1 32 LEU HD13 H 9.385 1.958 -16.340 1.00 . A A . 32 LEU HD13 1 1
10 14607 1 1 32 LEU HD21 H 6.405 3.871 -15.139 1.00 . A A . 32 LEU HD21 1 1
10 14608 1 1 32 LEU HD22 H 6.206 2.260 -14.447 1.00 . A A . 32 LEU HD22 1 1
10 14609 1 1 32 LEU HD23 H 5.226 2.755 -15.828 1.00 . A A . 32 LEU HD23 1 1
10 14610 1 1 32 LEU HG H 7.051 1.249 -16.495 1.00 . A A . 32 LEU HG 1 1
10 14611 1 1 32 LEU N N 5.982 1.469 -19.069 1.00 . A A . 32 LEU N 1 1
10 14612 1 1 32 LEU O O 5.247 4.917 -19.461 1.00 . A A . 32 LEU O 1 1
10 14613 1 1 33 VAL C C 5.174 4.625 -22.564 1.00 . A A . 33 VAL C 1 1
10 14614 1 1 33 VAL CA C 6.557 4.545 -21.890 1.00 . A A . 33 VAL CA 1 1
10 14615 1 1 33 VAL CB C 7.615 4.134 -22.948 1.00 . A A . 33 VAL CB 1 1
10 14616 1 1 33 VAL CG1 C 7.623 5.105 -24.129 1.00 . A A . 33 VAL CG1 1 1
10 14617 1 1 33 VAL CG2 C 9.000 4.044 -22.314 1.00 . A A . 33 VAL CG2 1 1
10 14618 1 1 33 VAL H H 7.071 2.787 -20.807 1.00 . A A . 33 VAL H 1 1
10 14619 1 1 33 VAL HA H 6.816 5.527 -21.519 1.00 . A A . 33 VAL HA 1 1
10 14620 1 1 33 VAL HB H 7.353 3.153 -23.322 1.00 . A A . 33 VAL HB 1 1
10 14621 1 1 33 VAL HG11 H 7.871 6.098 -23.781 1.00 . A A . 33 VAL HG11 1 1
10 14622 1 1 33 VAL HG12 H 6.645 5.122 -24.589 1.00 . A A . 33 VAL HG12 1 1
10 14623 1 1 33 VAL HG13 H 8.355 4.785 -24.857 1.00 . A A . 33 VAL HG13 1 1
10 14624 1 1 33 VAL HG21 H 9.721 3.756 -23.065 1.00 . A A . 33 VAL HG21 1 1
10 14625 1 1 33 VAL HG22 H 8.990 3.306 -21.524 1.00 . A A . 33 VAL HG22 1 1
10 14626 1 1 33 VAL HG23 H 9.275 5.006 -21.903 1.00 . A A . 33 VAL HG23 1 1
10 14627 1 1 33 VAL N N 6.560 3.622 -20.745 1.00 . A A . 33 VAL N 1 1
10 14628 1 1 33 VAL O O 4.762 5.689 -23.033 1.00 . A A . 33 VAL O 1 1
10 14629 1 1 34 GLU C C 2.034 3.974 -22.306 1.00 . A A . 34 GLU C 1 1
10 14630 1 1 34 GLU CA C 3.134 3.468 -23.261 1.00 . A A . 34 GLU CA 1 1
10 14631 1 1 34 GLU CB C 2.805 2.050 -23.764 1.00 . A A . 34 GLU CB 1 1
10 14632 1 1 34 GLU CD C 2.342 -0.386 -23.184 1.00 . A A . 34 GLU CD 1 1
10 14633 1 1 34 GLU CG C 2.575 1.024 -22.657 1.00 . A A . 34 GLU CG 1 1
10 14634 1 1 34 GLU H H 4.831 2.675 -22.243 1.00 . A A . 34 GLU H 1 1
10 14635 1 1 34 GLU HA H 3.170 4.133 -24.116 1.00 . A A . 34 GLU HA 1 1
10 14636 1 1 34 GLU HB2 H 1.911 2.096 -24.370 1.00 . A A . 34 GLU HB2 1 1
10 14637 1 1 34 GLU HB3 H 3.623 1.704 -24.380 1.00 . A A . 34 GLU HB3 1 1
10 14638 1 1 34 GLU HG2 H 3.443 1.013 -22.013 1.00 . A A . 34 GLU HG2 1 1
10 14639 1 1 34 GLU HG3 H 1.711 1.326 -22.081 1.00 . A A . 34 GLU HG3 1 1
10 14640 1 1 34 GLU N N 4.460 3.499 -22.626 1.00 . A A . 34 GLU N 1 1
10 14641 1 1 34 GLU O O 1.018 4.511 -22.746 1.00 . A A . 34 GLU O 1 1
10 14642 1 1 34 GLU OE1 O 1.317 -0.615 -23.857 1.00 . A A . 34 GLU OE1 1 1
10 14643 1 1 34 GLU OE2 O 3.182 -1.275 -22.931 1.00 . A A . 34 GLU OE2 1 1
10 14644 1 1 35 THR C C 1.521 5.731 -19.593 1.00 . A A . 35 THR C 1 1
10 14645 1 1 35 THR CA C 1.275 4.267 -19.988 1.00 . A A . 35 THR CA 1 1
10 14646 1 1 35 THR CB C 1.317 3.402 -18.701 1.00 . A A . 35 THR CB 1 1
10 14647 1 1 35 THR CG2 C 0.971 1.945 -19.001 1.00 . A A . 35 THR CG2 1 1
10 14648 1 1 35 THR H H 3.061 3.347 -20.702 1.00 . A A . 35 THR H 1 1
10 14649 1 1 35 THR HA H 0.283 4.184 -20.415 1.00 . A A . 35 THR HA 1 1
10 14650 1 1 35 THR HB H 0.587 3.790 -18.002 1.00 . A A . 35 THR HB 1 1
10 14651 1 1 35 THR HG1 H 2.581 4.044 -17.319 1.00 . A A . 35 THR HG1 1 1
10 14652 1 1 35 THR HG21 H -0.034 1.886 -19.392 1.00 . A A . 35 THR HG21 1 1
10 14653 1 1 35 THR HG22 H 1.036 1.363 -18.092 1.00 . A A . 35 THR HG22 1 1
10 14654 1 1 35 THR HG23 H 1.665 1.551 -19.729 1.00 . A A . 35 THR HG23 1 1
10 14655 1 1 35 THR N N 2.243 3.803 -20.998 1.00 . A A . 35 THR N 1 1
10 14656 1 1 35 THR O O 0.619 6.569 -19.676 1.00 . A A . 35 THR O 1 1
10 14657 1 1 35 THR OG1 O 2.620 3.473 -18.096 1.00 . A A . 35 THR OG1 1 1
10 14658 1 1 36 ASP C C 4.242 7.985 -19.545 1.00 . A A . 36 ASP C 1 1
10 14659 1 1 36 ASP CA C 3.103 7.382 -18.697 1.00 . A A . 36 ASP CA 1 1
10 14660 1 1 36 ASP CB C 3.514 7.342 -17.221 1.00 . A A . 36 ASP CB 1 1
10 14661 1 1 36 ASP CG C 2.382 6.886 -16.320 1.00 . A A . 36 ASP CG 1 1
10 14662 1 1 36 ASP H H 3.423 5.325 -19.128 1.00 . A A . 36 ASP H 1 1
10 14663 1 1 36 ASP HA H 2.231 8.012 -18.797 1.00 . A A . 36 ASP HA 1 1
10 14664 1 1 36 ASP HB2 H 4.344 6.659 -17.102 1.00 . A A . 36 ASP HB2 1 1
10 14665 1 1 36 ASP HB3 H 3.823 8.331 -16.911 1.00 . A A . 36 ASP HB3 1 1
10 14666 1 1 36 ASP N N 2.742 6.032 -19.151 1.00 . A A . 36 ASP N 1 1
10 14667 1 1 36 ASP O O 5.422 7.843 -19.215 1.00 . A A . 36 ASP O 1 1
10 14668 1 1 36 ASP OD1 O 2.231 5.662 -16.109 1.00 . A A . 36 ASP OD1 1 1
10 14669 1 1 36 ASP OD2 O 1.632 7.750 -15.821 1.00 . A A . 36 ASP OD2 1 1
10 14670 1 1 37 PRO C C 5.655 10.469 -20.938 1.00 . A A . 37 PRO C 1 1
10 14671 1 1 37 PRO CA C 4.909 9.270 -21.555 1.00 . A A . 37 PRO CA 1 1
10 14672 1 1 37 PRO CB C 4.071 9.715 -22.763 1.00 . A A . 37 PRO CB 1 1
10 14673 1 1 37 PRO CD C 2.525 8.958 -21.104 1.00 . A A . 37 PRO CD 1 1
10 14674 1 1 37 PRO CG C 2.715 9.976 -22.200 1.00 . A A . 37 PRO CG 1 1
10 14675 1 1 37 PRO HA H 5.631 8.529 -21.871 1.00 . A A . 37 PRO HA 1 1
10 14676 1 1 37 PRO HB2 H 4.500 10.606 -23.202 1.00 . A A . 37 PRO HB2 1 1
10 14677 1 1 37 PRO HB3 H 4.045 8.924 -23.500 1.00 . A A . 37 PRO HB3 1 1
10 14678 1 1 37 PRO HD2 H 1.929 9.371 -20.302 1.00 . A A . 37 PRO HD2 1 1
10 14679 1 1 37 PRO HD3 H 2.064 8.062 -21.495 1.00 . A A . 37 PRO HD3 1 1
10 14680 1 1 37 PRO HG2 H 2.671 10.978 -21.795 1.00 . A A . 37 PRO HG2 1 1
10 14681 1 1 37 PRO HG3 H 1.965 9.847 -22.968 1.00 . A A . 37 PRO HG3 1 1
10 14682 1 1 37 PRO N N 3.903 8.683 -20.649 1.00 . A A . 37 PRO N 1 1
10 14683 1 1 37 PRO O O 6.685 10.906 -21.458 1.00 . A A . 37 PRO O 1 1
10 14684 1 1 38 ASP C C 6.718 11.747 -18.053 1.00 . A A . 38 ASP C 1 1
10 14685 1 1 38 ASP CA C 5.721 12.155 -19.156 1.00 . A A . 38 ASP CA 1 1
10 14686 1 1 38 ASP CB C 4.603 13.011 -18.555 1.00 . A A . 38 ASP CB 1 1
10 14687 1 1 38 ASP CG C 3.817 12.261 -17.494 1.00 . A A . 38 ASP CG 1 1
10 14688 1 1 38 ASP H H 4.316 10.591 -19.456 1.00 . A A . 38 ASP H 1 1
10 14689 1 1 38 ASP HA H 6.246 12.740 -19.899 1.00 . A A . 38 ASP HA 1 1
10 14690 1 1 38 ASP HB2 H 5.035 13.896 -18.107 1.00 . A A . 38 ASP HB2 1 1
10 14691 1 1 38 ASP HB3 H 3.923 13.310 -19.341 1.00 . A A . 38 ASP HB3 1 1
10 14692 1 1 38 ASP N N 5.131 10.992 -19.830 1.00 . A A . 38 ASP N 1 1
10 14693 1 1 38 ASP O O 7.434 12.592 -17.509 1.00 . A A . 38 ASP O 1 1
10 14694 1 1 38 ASP OD1 O 2.986 11.404 -17.861 1.00 . A A . 38 ASP OD1 1 1
10 14695 1 1 38 ASP OD2 O 4.036 12.516 -16.290 1.00 . A A . 38 ASP OD2 1 1
10 14696 1 1 39 TYR C C 9.077 9.851 -17.129 1.00 . A A . 39 TYR C 1 1
10 14697 1 1 39 TYR CA C 7.618 9.957 -16.644 1.00 . A A . 39 TYR CA 1 1
10 14698 1 1 39 TYR CB C 7.097 8.594 -16.150 1.00 . A A . 39 TYR CB 1 1
10 14699 1 1 39 TYR CD1 C 7.216 8.821 -13.629 1.00 . A A . 39 TYR CD1 1 1
10 14700 1 1 39 TYR CD2 C 8.502 7.096 -14.658 1.00 . A A . 39 TYR CD2 1 1
10 14701 1 1 39 TYR CE1 C 7.672 8.424 -12.386 1.00 . A A . 39 TYR CE1 1 1
10 14702 1 1 39 TYR CE2 C 8.964 6.695 -13.419 1.00 . A A . 39 TYR CE2 1 1
10 14703 1 1 39 TYR CG C 7.623 8.166 -14.788 1.00 . A A . 39 TYR CG 1 1
10 14704 1 1 39 TYR CZ C 8.546 7.360 -12.287 1.00 . A A . 39 TYR CZ 1 1
10 14705 1 1 39 TYR H H 6.181 9.824 -18.204 1.00 . A A . 39 TYR H 1 1
10 14706 1 1 39 TYR HA H 7.576 10.664 -15.827 1.00 . A A . 39 TYR HA 1 1
10 14707 1 1 39 TYR HB2 H 6.019 8.636 -16.083 1.00 . A A . 39 TYR HB2 1 1
10 14708 1 1 39 TYR HB3 H 7.372 7.833 -16.868 1.00 . A A . 39 TYR HB3 1 1
10 14709 1 1 39 TYR HD1 H 6.533 9.655 -13.709 1.00 . A A . 39 TYR HD1 1 1
10 14710 1 1 39 TYR HD2 H 8.831 6.577 -15.544 1.00 . A A . 39 TYR HD2 1 1
10 14711 1 1 39 TYR HE1 H 7.344 8.947 -11.498 1.00 . A A . 39 TYR HE1 1 1
10 14712 1 1 39 TYR HE2 H 9.649 5.863 -13.341 1.00 . A A . 39 TYR HE2 1 1
10 14713 1 1 39 TYR HH H 9.939 6.759 -11.100 1.00 . A A . 39 TYR HH 1 1
10 14714 1 1 39 TYR N N 6.751 10.458 -17.717 1.00 . A A . 39 TYR N 1 1
10 14715 1 1 39 TYR O O 9.505 8.817 -17.650 1.00 . A A . 39 TYR O 1 1
10 14716 1 1 39 TYR OH O 9.000 6.957 -11.050 1.00 . A A . 39 TYR OH 1 1
10 14717 1 1 40 VAL C C 12.124 9.945 -16.891 1.00 . A A . 40 VAL C 1 1
10 14718 1 1 40 VAL CA C 11.207 11.039 -17.467 1.00 . A A . 40 VAL CA 1 1
10 14719 1 1 40 VAL CB C 11.814 12.433 -17.157 1.00 . A A . 40 VAL CB 1 1
10 14720 1 1 40 VAL CG1 C 13.222 12.566 -17.738 1.00 . A A . 40 VAL CG1 1 1
10 14721 1 1 40 VAL CG2 C 10.908 13.544 -17.681 1.00 . A A . 40 VAL CG2 1 1
10 14722 1 1 40 VAL H H 9.448 11.704 -16.479 1.00 . A A . 40 VAL H 1 1
10 14723 1 1 40 VAL HA H 11.167 10.924 -18.543 1.00 . A A . 40 VAL HA 1 1
10 14724 1 1 40 VAL HB H 11.884 12.536 -16.083 1.00 . A A . 40 VAL HB 1 1
10 14725 1 1 40 VAL HG11 H 13.867 11.815 -17.304 1.00 . A A . 40 VAL HG11 1 1
10 14726 1 1 40 VAL HG12 H 13.614 13.547 -17.510 1.00 . A A . 40 VAL HG12 1 1
10 14727 1 1 40 VAL HG13 H 13.187 12.435 -18.810 1.00 . A A . 40 VAL HG13 1 1
10 14728 1 1 40 VAL HG21 H 9.943 13.483 -17.198 1.00 . A A . 40 VAL HG21 1 1
10 14729 1 1 40 VAL HG22 H 10.785 13.436 -18.750 1.00 . A A . 40 VAL HG22 1 1
10 14730 1 1 40 VAL HG23 H 11.354 14.504 -17.468 1.00 . A A . 40 VAL HG23 1 1
10 14731 1 1 40 VAL N N 9.830 10.940 -16.960 1.00 . A A . 40 VAL N 1 1
10 14732 1 1 40 VAL O O 12.990 9.417 -17.596 1.00 . A A . 40 VAL O 1 1
10 14733 1 1 41 GLY C C 12.795 7.265 -15.769 1.00 . A A . 41 GLY C 1 1
10 14734 1 1 41 GLY CA C 12.718 8.562 -14.965 1.00 . A A . 41 GLY CA 1 1
10 14735 1 1 41 GLY H H 11.218 10.067 -15.106 1.00 . A A . 41 GLY H 1 1
10 14736 1 1 41 GLY HA2 H 13.720 8.939 -14.818 1.00 . A A . 41 GLY HA2 1 1
10 14737 1 1 41 GLY HA3 H 12.284 8.346 -13.999 1.00 . A A . 41 GLY HA3 1 1
10 14738 1 1 41 GLY N N 11.917 9.602 -15.616 1.00 . A A . 41 GLY N 1 1
10 14739 1 1 41 GLY O O 13.813 6.564 -15.745 1.00 . A A . 41 GLY O 1 1
10 14740 1 1 42 THR C C 12.713 5.902 -18.500 1.00 . A A . 42 THR C 1 1
10 14741 1 1 42 THR CA C 11.690 5.775 -17.369 1.00 . A A . 42 THR CA 1 1
10 14742 1 1 42 THR CB C 10.294 5.560 -18.002 1.00 . A A . 42 THR CB 1 1
10 14743 1 1 42 THR CG2 C 10.299 4.366 -18.954 1.00 . A A . 42 THR CG2 1 1
10 14744 1 1 42 THR H H 10.923 7.522 -16.435 1.00 . A A . 42 THR H 1 1
10 14745 1 1 42 THR HA H 11.931 4.907 -16.772 1.00 . A A . 42 THR HA 1 1
10 14746 1 1 42 THR HB H 10.032 6.446 -18.565 1.00 . A A . 42 THR HB 1 1
10 14747 1 1 42 THR HG1 H 8.451 5.643 -17.299 1.00 . A A . 42 THR HG1 1 1
10 14748 1 1 42 THR HG21 H 11.013 4.536 -19.748 1.00 . A A . 42 THR HG21 1 1
10 14749 1 1 42 THR HG22 H 9.314 4.240 -19.380 1.00 . A A . 42 THR HG22 1 1
10 14750 1 1 42 THR HG23 H 10.573 3.472 -18.411 1.00 . A A . 42 THR HG23 1 1
10 14751 1 1 42 THR N N 11.719 6.950 -16.491 1.00 . A A . 42 THR N 1 1
10 14752 1 1 42 THR O O 13.568 5.039 -18.670 1.00 . A A . 42 THR O 1 1
10 14753 1 1 42 THR OG1 O 9.313 5.354 -16.979 1.00 . A A . 42 THR OG1 1 1
10 14754 1 1 43 TYR C C 14.983 7.204 -20.045 1.00 . A A . 43 TYR C 1 1
10 14755 1 1 43 TYR CA C 13.496 7.214 -20.427 1.00 . A A . 43 TYR CA 1 1
10 14756 1 1 43 TYR CB C 13.146 8.543 -21.103 1.00 . A A . 43 TYR CB 1 1
10 14757 1 1 43 TYR CD1 C 11.394 8.120 -22.879 1.00 . A A . 43 TYR CD1 1 1
10 14758 1 1 43 TYR CD2 C 10.701 9.153 -20.843 1.00 . A A . 43 TYR CD2 1 1
10 14759 1 1 43 TYR CE1 C 10.099 8.177 -23.353 1.00 . A A . 43 TYR CE1 1 1
10 14760 1 1 43 TYR CE2 C 9.404 9.211 -21.312 1.00 . A A . 43 TYR CE2 1 1
10 14761 1 1 43 TYR CG C 11.720 8.607 -21.617 1.00 . A A . 43 TYR CG 1 1
10 14762 1 1 43 TYR CZ C 9.109 8.723 -22.567 1.00 . A A . 43 TYR CZ 1 1
10 14763 1 1 43 TYR H H 11.970 7.685 -19.024 1.00 . A A . 43 TYR H 1 1
10 14764 1 1 43 TYR HA H 13.313 6.410 -21.126 1.00 . A A . 43 TYR HA 1 1
10 14765 1 1 43 TYR HB2 H 13.282 9.347 -20.393 1.00 . A A . 43 TYR HB2 1 1
10 14766 1 1 43 TYR HB3 H 13.811 8.699 -21.943 1.00 . A A . 43 TYR HB3 1 1
10 14767 1 1 43 TYR HD1 H 12.172 7.692 -23.495 1.00 . A A . 43 TYR HD1 1 1
10 14768 1 1 43 TYR HD2 H 10.934 9.535 -19.860 1.00 . A A . 43 TYR HD2 1 1
10 14769 1 1 43 TYR HE1 H 9.866 7.794 -24.337 1.00 . A A . 43 TYR HE1 1 1
10 14770 1 1 43 TYR HE2 H 8.626 9.640 -20.697 1.00 . A A . 43 TYR HE2 1 1
10 14771 1 1 43 TYR HH H 7.429 9.629 -22.790 1.00 . A A . 43 TYR HH 1 1
10 14772 1 1 43 TYR N N 12.627 6.996 -19.260 1.00 . A A . 43 TYR N 1 1
10 14773 1 1 43 TYR O O 15.810 6.616 -20.746 1.00 . A A . 43 TYR O 1 1
10 14774 1 1 43 TYR OH O 7.819 8.785 -23.039 1.00 . A A . 43 TYR OH 1 1
10 14775 1 1 44 TYR C C 17.298 6.537 -18.221 1.00 . A A . 44 TYR C 1 1
10 14776 1 1 44 TYR CA C 16.694 7.937 -18.456 1.00 . A A . 44 TYR CA 1 1
10 14777 1 1 44 TYR CB C 16.754 8.772 -17.167 1.00 . A A . 44 TYR CB 1 1
10 14778 1 1 44 TYR CD1 C 19.132 9.648 -17.253 1.00 . A A . 44 TYR CD1 1 1
10 14779 1 1 44 TYR CD2 C 18.488 8.320 -15.378 1.00 . A A . 44 TYR CD2 1 1
10 14780 1 1 44 TYR CE1 C 20.404 9.776 -16.730 1.00 . A A . 44 TYR CE1 1 1
10 14781 1 1 44 TYR CE2 C 19.757 8.443 -14.852 1.00 . A A . 44 TYR CE2 1 1
10 14782 1 1 44 TYR CG C 18.151 8.918 -16.588 1.00 . A A . 44 TYR CG 1 1
10 14783 1 1 44 TYR CZ C 20.710 9.170 -15.529 1.00 . A A . 44 TYR CZ 1 1
10 14784 1 1 44 TYR H H 14.603 8.309 -18.422 1.00 . A A . 44 TYR H 1 1
10 14785 1 1 44 TYR HA H 17.273 8.438 -19.220 1.00 . A A . 44 TYR HA 1 1
10 14786 1 1 44 TYR HB2 H 16.377 9.765 -17.372 1.00 . A A . 44 TYR HB2 1 1
10 14787 1 1 44 TYR HB3 H 16.128 8.308 -16.418 1.00 . A A . 44 TYR HB3 1 1
10 14788 1 1 44 TYR HD1 H 18.888 10.122 -18.193 1.00 . A A . 44 TYR HD1 1 1
10 14789 1 1 44 TYR HD2 H 17.740 7.749 -14.845 1.00 . A A . 44 TYR HD2 1 1
10 14790 1 1 44 TYR HE1 H 21.153 10.348 -17.262 1.00 . A A . 44 TYR HE1 1 1
10 14791 1 1 44 TYR HE2 H 19.998 7.970 -13.909 1.00 . A A . 44 TYR HE2 1 1
10 14792 1 1 44 TYR HH H 22.280 10.195 -15.090 1.00 . A A . 44 TYR HH 1 1
10 14793 1 1 44 TYR N N 15.310 7.859 -18.934 1.00 . A A . 44 TYR N 1 1
10 14794 1 1 44 TYR O O 18.378 6.225 -18.721 1.00 . A A . 44 TYR O 1 1
10 14795 1 1 44 TYR OH O 21.978 9.282 -15.005 1.00 . A A . 44 TYR OH 1 1
10 14796 1 1 45 HIS C C 16.869 3.391 -18.382 1.00 . A A . 45 HIS C 1 1
10 14797 1 1 45 HIS CA C 17.068 4.331 -17.179 1.00 . A A . 45 HIS CA 1 1
10 14798 1 1 45 HIS CB C 16.363 3.767 -15.940 1.00 . A A . 45 HIS CB 1 1
10 14799 1 1 45 HIS CD2 C 16.462 5.615 -14.117 1.00 . A A . 45 HIS CD2 1 1
10 14800 1 1 45 HIS CE1 C 17.895 4.652 -12.770 1.00 . A A . 45 HIS CE1 1 1
10 14801 1 1 45 HIS CG C 16.795 4.422 -14.663 1.00 . A A . 45 HIS CG 1 1
10 14802 1 1 45 HIS H H 15.747 6.001 -17.069 1.00 . A A . 45 HIS H 1 1
10 14803 1 1 45 HIS HA H 18.128 4.391 -16.971 1.00 . A A . 45 HIS HA 1 1
10 14804 1 1 45 HIS HB2 H 15.299 3.912 -16.042 1.00 . A A . 45 HIS HB2 1 1
10 14805 1 1 45 HIS HB3 H 16.573 2.709 -15.860 1.00 . A A . 45 HIS HB3 1 1
10 14806 1 1 45 HIS HD1 H 18.125 2.973 -13.905 1.00 . A A . 45 HIS HD1 1 1
10 14807 1 1 45 HIS HD2 H 15.772 6.339 -14.527 1.00 . A A . 45 HIS HD2 1 1
10 14808 1 1 45 HIS HE1 H 18.554 4.465 -11.935 1.00 . A A . 45 HIS HE1 1 1
10 14809 1 1 45 HIS HE2 H 17.159 6.511 -12.350 1.00 . A A . 45 HIS HE2 1 1
10 14810 1 1 45 HIS N N 16.599 5.698 -17.454 1.00 . A A . 45 HIS N 1 1
10 14811 1 1 45 HIS ND1 N 17.696 3.845 -13.791 1.00 . A A . 45 HIS ND1 1 1
10 14812 1 1 45 HIS NE2 N 17.163 5.729 -12.945 1.00 . A A . 45 HIS NE2 1 1
10 14813 1 1 45 HIS O O 17.649 2.460 -18.585 1.00 . A A . 45 HIS O 1 1
10 14814 1 1 46 LEU C C 16.655 2.890 -21.393 1.00 . A A . 46 LEU C 1 1
10 14815 1 1 46 LEU CA C 15.531 2.806 -20.349 1.00 . A A . 46 LEU CA 1 1
10 14816 1 1 46 LEU CB C 14.189 3.220 -20.972 1.00 . A A . 46 LEU CB 1 1
10 14817 1 1 46 LEU CD1 C 13.719 0.914 -21.891 1.00 . A A . 46 LEU CD1 1 1
10 14818 1 1 46 LEU CD2 C 12.385 2.879 -22.705 1.00 . A A . 46 LEU CD2 1 1
10 14819 1 1 46 LEU CG C 13.750 2.408 -22.203 1.00 . A A . 46 LEU CG 1 1
10 14820 1 1 46 LEU H H 15.247 4.401 -18.974 1.00 . A A . 46 LEU H 1 1
10 14821 1 1 46 LEU HA H 15.454 1.783 -20.009 1.00 . A A . 46 LEU HA 1 1
10 14822 1 1 46 LEU HB2 H 13.423 3.131 -20.214 1.00 . A A . 46 LEU HB2 1 1
10 14823 1 1 46 LEU HB3 H 14.260 4.260 -21.262 1.00 . A A . 46 LEU HB3 1 1
10 14824 1 1 46 LEU HD11 H 14.704 0.585 -21.595 1.00 . A A . 46 LEU HD11 1 1
10 14825 1 1 46 LEU HD12 H 13.409 0.368 -22.770 1.00 . A A . 46 LEU HD12 1 1
10 14826 1 1 46 LEU HD13 H 13.021 0.726 -21.088 1.00 . A A . 46 LEU HD13 1 1
10 14827 1 1 46 LEU HD21 H 11.640 2.713 -21.939 1.00 . A A . 46 LEU HD21 1 1
10 14828 1 1 46 LEU HD22 H 12.117 2.323 -23.592 1.00 . A A . 46 LEU HD22 1 1
10 14829 1 1 46 LEU HD23 H 12.429 3.933 -22.940 1.00 . A A . 46 LEU HD23 1 1
10 14830 1 1 46 LEU HG H 14.466 2.562 -22.998 1.00 . A A . 46 LEU HG 1 1
10 14831 1 1 46 LEU N N 15.829 3.639 -19.176 1.00 . A A . 46 LEU N 1 1
10 14832 1 1 46 LEU O O 17.051 1.879 -21.977 1.00 . A A . 46 LEU O 1 1
10 14833 1 1 47 GLY C C 19.539 3.510 -22.031 1.00 . A A . 47 GLY C 1 1
10 14834 1 1 47 GLY CA C 18.306 4.269 -22.512 1.00 . A A . 47 GLY CA 1 1
10 14835 1 1 47 GLY H H 16.760 4.882 -21.190 1.00 . A A . 47 GLY H 1 1
10 14836 1 1 47 GLY HA2 H 18.038 3.917 -23.498 1.00 . A A . 47 GLY HA2 1 1
10 14837 1 1 47 GLY HA3 H 18.545 5.320 -22.571 1.00 . A A . 47 GLY HA3 1 1
10 14838 1 1 47 GLY N N 17.165 4.098 -21.621 1.00 . A A . 47 GLY N 1 1
10 14839 1 1 47 GLY O O 20.208 2.834 -22.814 1.00 . A A . 47 GLY O 1 1
10 14840 1 1 48 LYS C C 20.743 1.354 -20.323 1.00 . A A . 48 LYS C 1 1
10 14841 1 1 48 LYS CA C 20.927 2.864 -20.109 1.00 . A A . 48 LYS CA 1 1
10 14842 1 1 48 LYS CB C 20.988 3.156 -18.603 1.00 . A A . 48 LYS CB 1 1
10 14843 1 1 48 LYS CD C 22.426 5.236 -18.767 1.00 . A A . 48 LYS CD 1 1
10 14844 1 1 48 LYS CE C 22.600 6.679 -18.309 1.00 . A A . 48 LYS CE 1 1
10 14845 1 1 48 LYS CG C 21.122 4.634 -18.252 1.00 . A A . 48 LYS CG 1 1
10 14846 1 1 48 LYS H H 19.309 4.238 -20.181 1.00 . A A . 48 LYS H 1 1
10 14847 1 1 48 LYS HA H 21.853 3.177 -20.570 1.00 . A A . 48 LYS HA 1 1
10 14848 1 1 48 LYS HB2 H 20.083 2.785 -18.140 1.00 . A A . 48 LYS HB2 1 1
10 14849 1 1 48 LYS HB3 H 21.833 2.631 -18.181 1.00 . A A . 48 LYS HB3 1 1
10 14850 1 1 48 LYS HD2 H 23.255 4.651 -18.398 1.00 . A A . 48 LYS HD2 1 1
10 14851 1 1 48 LYS HD3 H 22.421 5.209 -19.849 1.00 . A A . 48 LYS HD3 1 1
10 14852 1 1 48 LYS HE2 H 23.517 7.069 -18.728 1.00 . A A . 48 LYS HE2 1 1
10 14853 1 1 48 LYS HE3 H 21.766 7.264 -18.670 1.00 . A A . 48 LYS HE3 1 1
10 14854 1 1 48 LYS HG2 H 20.293 5.173 -18.690 1.00 . A A . 48 LYS HG2 1 1
10 14855 1 1 48 LYS HG3 H 21.087 4.740 -17.176 1.00 . A A . 48 LYS HG3 1 1
10 14856 1 1 48 LYS HZ1 H 22.782 7.789 -16.546 1.00 . A A . 48 LYS HZ1 1 1
10 14857 1 1 48 LYS HZ2 H 23.471 6.249 -16.461 1.00 . A A . 48 LYS HZ2 1 1
10 14858 1 1 48 LYS HZ3 H 21.793 6.423 -16.395 1.00 . A A . 48 LYS HZ3 1 1
10 14859 1 1 48 LYS N N 19.830 3.617 -20.732 1.00 . A A . 48 LYS N 1 1
10 14860 1 1 48 LYS NZ N 22.665 6.792 -16.825 1.00 . A A . 48 LYS NZ 1 1
10 14861 1 1 48 LYS O O 21.711 0.616 -20.543 1.00 . A A . 48 LYS O 1 1
10 14862 1 1 49 LEU C C 19.416 -0.881 -21.957 1.00 . A A . 49 LEU C 1 1
10 14863 1 1 49 LEU CA C 19.151 -0.495 -20.494 1.00 . A A . 49 LEU CA 1 1
10 14864 1 1 49 LEU CB C 17.682 -0.746 -20.126 1.00 . A A . 49 LEU CB 1 1
10 14865 1 1 49 LEU CD1 C 18.122 -3.195 -19.683 1.00 . A A . 49 LEU CD1 1 1
10 14866 1 1 49 LEU CD2 C 15.771 -2.333 -19.752 1.00 . A A . 49 LEU CD2 1 1
10 14867 1 1 49 LEU CG C 17.175 -2.185 -20.328 1.00 . A A . 49 LEU CG 1 1
10 14868 1 1 49 LEU H H 18.779 1.534 -20.007 1.00 . A A . 49 LEU H 1 1
10 14869 1 1 49 LEU HA H 19.777 -1.104 -19.857 1.00 . A A . 49 LEU HA 1 1
10 14870 1 1 49 LEU HB2 H 17.547 -0.482 -19.085 1.00 . A A . 49 LEU HB2 1 1
10 14871 1 1 49 LEU HB3 H 17.069 -0.087 -20.724 1.00 . A A . 49 LEU HB3 1 1
10 14872 1 1 49 LEU HD11 H 17.723 -4.190 -19.809 1.00 . A A . 49 LEU HD11 1 1
10 14873 1 1 49 LEU HD12 H 18.222 -2.978 -18.630 1.00 . A A . 49 LEU HD12 1 1
10 14874 1 1 49 LEU HD13 H 19.092 -3.135 -20.157 1.00 . A A . 49 LEU HD13 1 1
10 14875 1 1 49 LEU HD21 H 15.434 -3.351 -19.878 1.00 . A A . 49 LEU HD21 1 1
10 14876 1 1 49 LEU HD22 H 15.097 -1.665 -20.269 1.00 . A A . 49 LEU HD22 1 1
10 14877 1 1 49 LEU HD23 H 15.783 -2.087 -18.699 1.00 . A A . 49 LEU HD23 1 1
10 14878 1 1 49 LEU HG H 17.126 -2.404 -21.388 1.00 . A A . 49 LEU HG 1 1
10 14879 1 1 49 LEU N N 19.494 0.905 -20.246 1.00 . A A . 49 LEU N 1 1
10 14880 1 1 49 LEU O O 19.939 -1.961 -22.237 1.00 . A A . 49 LEU O 1 1
10 14881 1 1 50 TYR C C 20.910 -0.257 -24.515 1.00 . A A . 50 TYR C 1 1
10 14882 1 1 50 TYR CA C 19.388 -0.216 -24.302 1.00 . A A . 50 TYR CA 1 1
10 14883 1 1 50 TYR CB C 18.738 0.852 -25.195 1.00 . A A . 50 TYR CB 1 1
10 14884 1 1 50 TYR CD1 C 16.734 -0.579 -25.788 1.00 . A A . 50 TYR CD1 1 1
10 14885 1 1 50 TYR CD2 C 16.341 1.693 -25.176 1.00 . A A . 50 TYR CD2 1 1
10 14886 1 1 50 TYR CE1 C 15.377 -0.770 -25.966 1.00 . A A . 50 TYR CE1 1 1
10 14887 1 1 50 TYR CE2 C 14.982 1.505 -25.352 1.00 . A A . 50 TYR CE2 1 1
10 14888 1 1 50 TYR CG C 17.243 0.655 -25.390 1.00 . A A . 50 TYR CG 1 1
10 14889 1 1 50 TYR CZ C 14.507 0.273 -25.747 1.00 . A A . 50 TYR CZ 1 1
10 14890 1 1 50 TYR H H 18.581 0.816 -22.624 1.00 . A A . 50 TYR H 1 1
10 14891 1 1 50 TYR HA H 18.986 -1.184 -24.575 1.00 . A A . 50 TYR HA 1 1
10 14892 1 1 50 TYR HB2 H 18.892 1.826 -24.751 1.00 . A A . 50 TYR HB2 1 1
10 14893 1 1 50 TYR HB3 H 19.204 0.831 -26.171 1.00 . A A . 50 TYR HB3 1 1
10 14894 1 1 50 TYR HD1 H 17.417 -1.398 -25.959 1.00 . A A . 50 TYR HD1 1 1
10 14895 1 1 50 TYR HD2 H 16.712 2.658 -24.866 1.00 . A A . 50 TYR HD2 1 1
10 14896 1 1 50 TYR HE1 H 15.004 -1.734 -26.276 1.00 . A A . 50 TYR HE1 1 1
10 14897 1 1 50 TYR HE2 H 14.299 2.324 -25.181 1.00 . A A . 50 TYR HE2 1 1
10 14898 1 1 50 TYR HH H 12.891 -0.741 -25.490 1.00 . A A . 50 TYR HH 1 1
10 14899 1 1 50 TYR N N 19.064 0.003 -22.889 1.00 . A A . 50 TYR N 1 1
10 14900 1 1 50 TYR O O 21.407 -1.059 -25.303 1.00 . A A . 50 TYR O 1 1
10 14901 1 1 50 TYR OH O 13.154 0.081 -25.920 1.00 . A A . 50 TYR OH 1 1
10 14902 1 1 51 GLU C C 23.582 -0.868 -23.306 1.00 . A A . 51 GLU C 1 1
10 14903 1 1 51 GLU CA C 23.116 0.522 -23.785 1.00 . A A . 51 GLU CA 1 1
10 14904 1 1 51 GLU CB C 23.711 1.605 -22.869 1.00 . A A . 51 GLU CB 1 1
10 14905 1 1 51 GLU CD C 24.092 4.067 -22.384 1.00 . A A . 51 GLU CD 1 1
10 14906 1 1 51 GLU CG C 23.459 3.043 -23.322 1.00 . A A . 51 GLU CG 1 1
10 14907 1 1 51 GLU H H 21.197 1.297 -23.279 1.00 . A A . 51 GLU H 1 1
10 14908 1 1 51 GLU HA H 23.467 0.681 -24.794 1.00 . A A . 51 GLU HA 1 1
10 14909 1 1 51 GLU HB2 H 23.294 1.488 -21.878 1.00 . A A . 51 GLU HB2 1 1
10 14910 1 1 51 GLU HB3 H 24.779 1.458 -22.812 1.00 . A A . 51 GLU HB3 1 1
10 14911 1 1 51 GLU HG2 H 23.878 3.175 -24.310 1.00 . A A . 51 GLU HG2 1 1
10 14912 1 1 51 GLU HG3 H 22.392 3.214 -23.359 1.00 . A A . 51 GLU HG3 1 1
10 14913 1 1 51 GLU N N 21.647 0.596 -23.799 1.00 . A A . 51 GLU N 1 1
10 14914 1 1 51 GLU O O 24.494 -1.471 -23.880 1.00 . A A . 51 GLU O 1 1
10 14915 1 1 51 GLU OE1 O 25.299 3.935 -22.080 1.00 . A A . 51 GLU OE1 1 1
10 14916 1 1 51 GLU OE2 O 23.398 5.010 -21.947 1.00 . A A . 51 GLU OE2 1 1
10 14917 1 1 52 ARG C C 22.868 -3.808 -22.720 1.00 . A A . 52 ARG C 1 1
10 14918 1 1 52 ARG CA C 23.210 -2.705 -21.702 1.00 . A A . 52 ARG CA 1 1
10 14919 1 1 52 ARG CB C 22.399 -2.896 -20.407 1.00 . A A . 52 ARG CB 1 1
10 14920 1 1 52 ARG CD C 21.882 -4.270 -18.350 1.00 . A A . 52 ARG CD 1 1
10 14921 1 1 52 ARG CG C 22.655 -4.213 -19.671 1.00 . A A . 52 ARG CG 1 1
10 14922 1 1 52 ARG CZ C 22.176 -5.563 -16.288 1.00 . A A . 52 ARG CZ 1 1
10 14923 1 1 52 ARG H H 22.233 -0.822 -21.831 1.00 . A A . 52 ARG H 1 1
10 14924 1 1 52 ARG HA H 24.264 -2.756 -21.468 1.00 . A A . 52 ARG HA 1 1
10 14925 1 1 52 ARG HB2 H 22.634 -2.085 -19.733 1.00 . A A . 52 ARG HB2 1 1
10 14926 1 1 52 ARG HB3 H 21.345 -2.847 -20.652 1.00 . A A . 52 ARG HB3 1 1
10 14927 1 1 52 ARG HD2 H 22.175 -3.426 -17.743 1.00 . A A . 52 ARG HD2 1 1
10 14928 1 1 52 ARG HD3 H 20.824 -4.203 -18.565 1.00 . A A . 52 ARG HD3 1 1
10 14929 1 1 52 ARG HE H 22.257 -6.329 -18.106 1.00 . A A . 52 ARG HE 1 1
10 14930 1 1 52 ARG HG2 H 22.339 -5.034 -20.300 1.00 . A A . 52 ARG HG2 1 1
10 14931 1 1 52 ARG HG3 H 23.713 -4.300 -19.465 1.00 . A A . 52 ARG HG3 1 1
10 14932 1 1 52 ARG HH11 H 21.914 -3.605 -16.005 1.00 . A A . 52 ARG HH11 1 1
10 14933 1 1 52 ARG HH12 H 22.084 -4.553 -14.570 1.00 . A A . 52 ARG HH12 1 1
10 14934 1 1 52 ARG HH21 H 22.478 -7.530 -16.242 1.00 . A A . 52 ARG HH21 1 1
10 14935 1 1 52 ARG HH22 H 22.398 -6.742 -14.703 1.00 . A A . 52 ARG HH22 1 1
10 14936 1 1 52 ARG N N 22.930 -1.369 -22.254 1.00 . A A . 52 ARG N 1 1
10 14937 1 1 52 ARG NE N 22.132 -5.502 -17.597 1.00 . A A . 52 ARG NE 1 1
10 14938 1 1 52 ARG NH1 N 22.046 -4.492 -15.567 1.00 . A A . 52 ARG NH1 1 1
10 14939 1 1 52 ARG NH2 N 22.365 -6.698 -15.701 1.00 . A A . 52 ARG NH2 1 1
10 14940 1 1 52 ARG O O 23.467 -4.885 -22.722 1.00 . A A . 52 ARG O 1 1
10 14941 1 1 53 LEU C C 22.213 -4.139 -25.977 1.00 . A A . 53 LEU C 1 1
10 14942 1 1 53 LEU CA C 21.493 -4.452 -24.649 1.00 . A A . 53 LEU CA 1 1
10 14943 1 1 53 LEU CB C 19.972 -4.383 -24.857 1.00 . A A . 53 LEU CB 1 1
10 14944 1 1 53 LEU CD1 C 17.633 -4.567 -23.932 1.00 . A A . 53 LEU CD1 1 1
10 14945 1 1 53 LEU CD2 C 19.407 -6.177 -23.174 1.00 . A A . 53 LEU CD2 1 1
10 14946 1 1 53 LEU CG C 19.119 -4.747 -23.630 1.00 . A A . 53 LEU CG 1 1
10 14947 1 1 53 LEU H H 21.419 -2.671 -23.493 1.00 . A A . 53 LEU H 1 1
10 14948 1 1 53 LEU HA H 21.758 -5.452 -24.338 1.00 . A A . 53 LEU HA 1 1
10 14949 1 1 53 LEU HB2 H 19.719 -3.377 -25.160 1.00 . A A . 53 LEU HB2 1 1
10 14950 1 1 53 LEU HB3 H 19.711 -5.057 -25.661 1.00 . A A . 53 LEU HB3 1 1
10 14951 1 1 53 LEU HD11 H 17.349 -5.210 -24.753 1.00 . A A . 53 LEU HD11 1 1
10 14952 1 1 53 LEU HD12 H 17.441 -3.538 -24.198 1.00 . A A . 53 LEU HD12 1 1
10 14953 1 1 53 LEU HD13 H 17.055 -4.825 -23.057 1.00 . A A . 53 LEU HD13 1 1
10 14954 1 1 53 LEU HD21 H 18.798 -6.411 -22.313 1.00 . A A . 53 LEU HD21 1 1
10 14955 1 1 53 LEU HD22 H 20.451 -6.268 -22.910 1.00 . A A . 53 LEU HD22 1 1
10 14956 1 1 53 LEU HD23 H 19.178 -6.866 -23.975 1.00 . A A . 53 LEU HD23 1 1
10 14957 1 1 53 LEU HG H 19.373 -4.082 -22.817 1.00 . A A . 53 LEU HG 1 1
10 14958 1 1 53 LEU N N 21.894 -3.525 -23.582 1.00 . A A . 53 LEU N 1 1
10 14959 1 1 53 LEU O O 21.818 -4.634 -27.035 1.00 . A A . 53 LEU O 1 1
10 14960 1 1 54 ASP C C 23.268 -2.127 -28.131 1.00 . A A . 54 ASP C 1 1
10 14961 1 1 54 ASP CA C 24.071 -2.942 -27.088 1.00 . A A . 54 ASP CA 1 1
10 14962 1 1 54 ASP CB C 24.664 -4.216 -27.717 1.00 . A A . 54 ASP CB 1 1
10 14963 1 1 54 ASP CG C 25.736 -3.922 -28.753 1.00 . A A . 54 ASP CG 1 1
10 14964 1 1 54 ASP H H 23.478 -2.900 -25.047 1.00 . A A . 54 ASP H 1 1
10 14965 1 1 54 ASP HA H 24.884 -2.325 -26.731 1.00 . A A . 54 ASP HA 1 1
10 14966 1 1 54 ASP HB2 H 25.104 -4.818 -26.936 1.00 . A A . 54 ASP HB2 1 1
10 14967 1 1 54 ASP HB3 H 23.871 -4.779 -28.189 1.00 . A A . 54 ASP HB3 1 1
10 14968 1 1 54 ASP N N 23.252 -3.298 -25.913 1.00 . A A . 54 ASP N 1 1
10 14969 1 1 54 ASP O O 23.766 -1.804 -29.214 1.00 . A A . 54 ASP O 1 1
10 14970 1 1 54 ASP OD1 O 26.862 -3.554 -28.357 1.00 . A A . 54 ASP OD1 1 1
10 14971 1 1 54 ASP OD2 O 25.465 -4.071 -29.965 1.00 . A A . 54 ASP OD2 1 1
10 14972 1 1 55 ARG C C 21.478 0.493 -28.650 1.00 . A A . 55 ARG C 1 1
10 14973 1 1 55 ARG CA C 21.155 -1.013 -28.685 1.00 . A A . 55 ARG CA 1 1
10 14974 1 1 55 ARG CB C 19.684 -1.247 -28.300 1.00 . A A . 55 ARG CB 1 1
10 14975 1 1 55 ARG CD C 19.432 -3.383 -29.629 1.00 . A A . 55 ARG CD 1 1
10 14976 1 1 55 ARG CG C 19.275 -2.717 -28.267 1.00 . A A . 55 ARG CG 1 1
10 14977 1 1 55 ARG CZ C 17.992 -3.205 -31.601 1.00 . A A . 55 ARG CZ 1 1
10 14978 1 1 55 ARG H H 21.708 -2.010 -26.895 1.00 . A A . 55 ARG H 1 1
10 14979 1 1 55 ARG HA H 21.315 -1.381 -29.690 1.00 . A A . 55 ARG HA 1 1
10 14980 1 1 55 ARG HB2 H 19.509 -0.828 -27.320 1.00 . A A . 55 ARG HB2 1 1
10 14981 1 1 55 ARG HB3 H 19.051 -0.738 -29.015 1.00 . A A . 55 ARG HB3 1 1
10 14982 1 1 55 ARG HD2 H 20.483 -3.421 -29.880 1.00 . A A . 55 ARG HD2 1 1
10 14983 1 1 55 ARG HD3 H 19.041 -4.388 -29.570 1.00 . A A . 55 ARG HD3 1 1
10 14984 1 1 55 ARG HE H 18.800 -1.680 -30.680 1.00 . A A . 55 ARG HE 1 1
10 14985 1 1 55 ARG HG2 H 19.896 -3.237 -27.551 1.00 . A A . 55 ARG HG2 1 1
10 14986 1 1 55 ARG HG3 H 18.241 -2.787 -27.960 1.00 . A A . 55 ARG HG3 1 1
10 14987 1 1 55 ARG HH11 H 18.284 -5.069 -30.974 1.00 . A A . 55 ARG HH11 1 1
10 14988 1 1 55 ARG HH12 H 17.275 -4.896 -32.366 1.00 . A A . 55 ARG HH12 1 1
10 14989 1 1 55 ARG HH21 H 17.519 -1.465 -32.431 1.00 . A A . 55 ARG HH21 1 1
10 14990 1 1 55 ARG HH22 H 16.840 -2.870 -33.180 1.00 . A A . 55 ARG HH22 1 1
10 14991 1 1 55 ARG N N 22.035 -1.768 -27.785 1.00 . A A . 55 ARG N 1 1
10 14992 1 1 55 ARG NE N 18.721 -2.653 -30.675 1.00 . A A . 55 ARG NE 1 1
10 14993 1 1 55 ARG NH1 N 17.840 -4.489 -31.651 1.00 . A A . 55 ARG NH1 1 1
10 14994 1 1 55 ARG NH2 N 17.408 -2.459 -32.472 1.00 . A A . 55 ARG NH2 1 1
10 14995 1 1 55 ARG O O 20.739 1.287 -28.066 1.00 . A A . 55 ARG O 1 1
10 14996 1 1 56 THR C C 22.083 3.242 -29.904 1.00 . A A . 56 THR C 1 1
10 14997 1 1 56 THR CA C 23.076 2.265 -29.249 1.00 . A A . 56 THR CA 1 1
10 14998 1 1 56 THR CB C 24.449 2.397 -29.960 1.00 . A A . 56 THR CB 1 1
10 14999 1 1 56 THR CG2 C 24.996 3.818 -29.840 1.00 . A A . 56 THR CG2 1 1
10 15000 1 1 56 THR H H 23.118 0.194 -29.754 1.00 . A A . 56 THR H 1 1
10 15001 1 1 56 THR HA H 23.208 2.548 -28.214 1.00 . A A . 56 THR HA 1 1
10 15002 1 1 56 THR HB H 24.320 2.164 -31.009 1.00 . A A . 56 THR HB 1 1
10 15003 1 1 56 THR HG1 H 25.592 0.783 -30.033 1.00 . A A . 56 THR HG1 1 1
10 15004 1 1 56 THR HG21 H 25.105 4.075 -28.796 1.00 . A A . 56 THR HG21 1 1
10 15005 1 1 56 THR HG22 H 24.312 4.510 -30.312 1.00 . A A . 56 THR HG22 1 1
10 15006 1 1 56 THR HG23 H 25.958 3.876 -30.326 1.00 . A A . 56 THR HG23 1 1
10 15007 1 1 56 THR N N 22.594 0.871 -29.274 1.00 . A A . 56 THR N 1 1
10 15008 1 1 56 THR O O 21.695 4.244 -29.300 1.00 . A A . 56 THR O 1 1
10 15009 1 1 56 THR OG1 O 25.394 1.474 -29.391 1.00 . A A . 56 THR OG1 1 1
10 15010 1 1 57 ASP C C 19.387 3.959 -31.158 1.00 . A A . 57 ASP C 1 1
10 15011 1 1 57 ASP CA C 20.741 3.809 -31.877 1.00 . A A . 57 ASP CA 1 1
10 15012 1 1 57 ASP CB C 20.525 3.262 -33.293 1.00 . A A . 57 ASP CB 1 1
10 15013 1 1 57 ASP CG C 21.808 3.250 -34.106 1.00 . A A . 57 ASP CG 1 1
10 15014 1 1 57 ASP H H 21.990 2.117 -31.557 1.00 . A A . 57 ASP H 1 1
10 15015 1 1 57 ASP HA H 21.201 4.784 -31.950 1.00 . A A . 57 ASP HA 1 1
10 15016 1 1 57 ASP HB2 H 20.146 2.252 -33.230 1.00 . A A . 57 ASP HB2 1 1
10 15017 1 1 57 ASP HB3 H 19.801 3.881 -33.805 1.00 . A A . 57 ASP HB3 1 1
10 15018 1 1 57 ASP N N 21.666 2.939 -31.133 1.00 . A A . 57 ASP N 1 1
10 15019 1 1 57 ASP O O 18.856 5.070 -31.029 1.00 . A A . 57 ASP O 1 1
10 15020 1 1 57 ASP OD1 O 22.130 4.285 -34.728 1.00 . A A . 57 ASP OD1 1 1
10 15021 1 1 57 ASP OD2 O 22.498 2.210 -34.125 1.00 . A A . 57 ASP OD2 1 1
10 15022 1 1 58 ASP C C 17.636 3.628 -28.670 1.00 . A A . 58 ASP C 1 1
10 15023 1 1 58 ASP CA C 17.555 2.829 -29.986 1.00 . A A . 58 ASP CA 1 1
10 15024 1 1 58 ASP CB C 17.135 1.383 -29.715 1.00 . A A . 58 ASP CB 1 1
10 15025 1 1 58 ASP CG C 17.210 0.532 -30.973 1.00 . A A . 58 ASP CG 1 1
10 15026 1 1 58 ASP H H 19.300 1.985 -30.850 1.00 . A A . 58 ASP H 1 1
10 15027 1 1 58 ASP HA H 16.819 3.293 -30.628 1.00 . A A . 58 ASP HA 1 1
10 15028 1 1 58 ASP HB2 H 17.790 0.955 -28.969 1.00 . A A . 58 ASP HB2 1 1
10 15029 1 1 58 ASP HB3 H 16.118 1.368 -29.346 1.00 . A A . 58 ASP HB3 1 1
10 15030 1 1 58 ASP N N 18.838 2.838 -30.696 1.00 . A A . 58 ASP N 1 1
10 15031 1 1 58 ASP O O 16.692 4.332 -28.298 1.00 . A A . 58 ASP O 1 1
10 15032 1 1 58 ASP OD1 O 18.317 0.057 -31.303 1.00 . A A . 58 ASP OD1 1 1
10 15033 1 1 58 ASP OD2 O 16.173 0.345 -31.646 1.00 . A A . 58 ASP OD2 1 1
10 15034 1 1 59 ALA C C 18.929 5.813 -27.051 1.00 . A A . 59 ALA C 1 1
10 15035 1 1 59 ALA CA C 19.014 4.308 -26.757 1.00 . A A . 59 ALA CA 1 1
10 15036 1 1 59 ALA CB C 20.379 3.958 -26.162 1.00 . A A . 59 ALA CB 1 1
10 15037 1 1 59 ALA H H 19.460 2.892 -28.280 1.00 . A A . 59 ALA H 1 1
10 15038 1 1 59 ALA HA H 18.253 4.048 -26.031 1.00 . A A . 59 ALA HA 1 1
10 15039 1 1 59 ALA HB1 H 20.529 4.511 -25.244 1.00 . A A . 59 ALA HB1 1 1
10 15040 1 1 59 ALA HB2 H 21.159 4.215 -26.866 1.00 . A A . 59 ALA HB2 1 1
10 15041 1 1 59 ALA HB3 H 20.422 2.899 -25.951 1.00 . A A . 59 ALA HB3 1 1
10 15042 1 1 59 ALA N N 18.771 3.519 -27.972 1.00 . A A . 59 ALA N 1 1
10 15043 1 1 59 ALA O O 18.215 6.554 -26.372 1.00 . A A . 59 ALA O 1 1
10 15044 1 1 60 ILE C C 18.241 8.180 -28.796 1.00 . A A . 60 ILE C 1 1
10 15045 1 1 60 ILE CA C 19.659 7.661 -28.499 1.00 . A A . 60 ILE CA 1 1
10 15046 1 1 60 ILE CB C 20.549 7.866 -29.752 1.00 . A A . 60 ILE CB 1 1
10 15047 1 1 60 ILE CD1 C 22.883 7.410 -30.695 1.00 . A A . 60 ILE CD1 1 1
10 15048 1 1 60 ILE CG1 C 21.984 7.387 -29.476 1.00 . A A . 60 ILE CG1 1 1
10 15049 1 1 60 ILE CG2 C 20.548 9.333 -30.189 1.00 . A A . 60 ILE CG2 1 1
10 15050 1 1 60 ILE H H 20.196 5.605 -28.588 1.00 . A A . 60 ILE H 1 1
10 15051 1 1 60 ILE HA H 20.079 8.240 -27.687 1.00 . A A . 60 ILE HA 1 1
10 15052 1 1 60 ILE HB H 20.132 7.278 -30.559 1.00 . A A . 60 ILE HB 1 1
10 15053 1 1 60 ILE HD11 H 22.944 8.418 -31.080 1.00 . A A . 60 ILE HD11 1 1
10 15054 1 1 60 ILE HD12 H 22.476 6.759 -31.456 1.00 . A A . 60 ILE HD12 1 1
10 15055 1 1 60 ILE HD13 H 23.871 7.070 -30.422 1.00 . A A . 60 ILE HD13 1 1
10 15056 1 1 60 ILE HG12 H 22.434 8.023 -28.726 1.00 . A A . 60 ILE HG12 1 1
10 15057 1 1 60 ILE HG13 H 21.954 6.372 -29.106 1.00 . A A . 60 ILE HG13 1 1
10 15058 1 1 60 ILE HG21 H 19.537 9.646 -30.403 1.00 . A A . 60 ILE HG21 1 1
10 15059 1 1 60 ILE HG22 H 21.153 9.447 -31.077 1.00 . A A . 60 ILE HG22 1 1
10 15060 1 1 60 ILE HG23 H 20.954 9.947 -29.397 1.00 . A A . 60 ILE HG23 1 1
10 15061 1 1 60 ILE N N 19.649 6.251 -28.086 1.00 . A A . 60 ILE N 1 1
10 15062 1 1 60 ILE O O 17.855 9.254 -28.336 1.00 . A A . 60 ILE O 1 1
10 15063 1 1 61 ASP C C 15.218 7.908 -28.643 1.00 . A A . 61 ASP C 1 1
10 15064 1 1 61 ASP CA C 16.090 7.776 -29.905 1.00 . A A . 61 ASP CA 1 1
10 15065 1 1 61 ASP CB C 15.491 6.738 -30.863 1.00 . A A . 61 ASP CB 1 1
10 15066 1 1 61 ASP CG C 14.111 7.137 -31.356 1.00 . A A . 61 ASP CG 1 1
10 15067 1 1 61 ASP H H 17.835 6.559 -29.900 1.00 . A A . 61 ASP H 1 1
10 15068 1 1 61 ASP HA H 16.122 8.735 -30.404 1.00 . A A . 61 ASP HA 1 1
10 15069 1 1 61 ASP HB2 H 16.143 6.628 -31.718 1.00 . A A . 61 ASP HB2 1 1
10 15070 1 1 61 ASP HB3 H 15.414 5.788 -30.354 1.00 . A A . 61 ASP HB3 1 1
10 15071 1 1 61 ASP N N 17.470 7.403 -29.560 1.00 . A A . 61 ASP N 1 1
10 15072 1 1 61 ASP O O 14.366 8.798 -28.547 1.00 . A A . 61 ASP O 1 1
10 15073 1 1 61 ASP OD1 O 14.021 8.026 -32.230 1.00 . A A . 61 ASP OD1 1 1
10 15074 1 1 61 ASP OD2 O 13.110 6.568 -30.871 1.00 . A A . 61 ASP OD2 1 1
10 15075 1 1 62 THR C C 15.098 8.366 -25.631 1.00 . A A . 62 THR C 1 1
10 15076 1 1 62 THR CA C 14.750 7.073 -26.386 1.00 . A A . 62 THR CA 1 1
10 15077 1 1 62 THR CB C 15.105 5.848 -25.504 1.00 . A A . 62 THR CB 1 1
10 15078 1 1 62 THR CG2 C 14.396 5.907 -24.151 1.00 . A A . 62 THR CG2 1 1
10 15079 1 1 62 THR H H 16.090 6.298 -27.843 1.00 . A A . 62 THR H 1 1
10 15080 1 1 62 THR HA H 13.685 7.056 -26.578 1.00 . A A . 62 THR HA 1 1
10 15081 1 1 62 THR HB H 16.174 5.846 -25.332 1.00 . A A . 62 THR HB 1 1
10 15082 1 1 62 THR HG1 H 15.438 4.395 -26.808 1.00 . A A . 62 THR HG1 1 1
10 15083 1 1 62 THR HG21 H 14.659 5.037 -23.565 1.00 . A A . 62 THR HG21 1 1
10 15084 1 1 62 THR HG22 H 13.326 5.928 -24.302 1.00 . A A . 62 THR HG22 1 1
10 15085 1 1 62 THR HG23 H 14.701 6.799 -23.624 1.00 . A A . 62 THR HG23 1 1
10 15086 1 1 62 THR N N 15.443 7.017 -27.679 1.00 . A A . 62 THR N 1 1
10 15087 1 1 62 THR O O 14.220 9.034 -25.078 1.00 . A A . 62 THR O 1 1
10 15088 1 1 62 THR OG1 O 14.743 4.635 -26.184 1.00 . A A . 62 THR OG1 1 1
10 15089 1 1 63 TYR C C 16.290 11.203 -25.733 1.00 . A A . 63 TYR C 1 1
10 15090 1 1 63 TYR CA C 16.843 9.971 -25.002 1.00 . A A . 63 TYR CA 1 1
10 15091 1 1 63 TYR CB C 18.377 10.039 -24.972 1.00 . A A . 63 TYR CB 1 1
10 15092 1 1 63 TYR CD1 C 18.658 8.904 -22.724 1.00 . A A . 63 TYR CD1 1 1
10 15093 1 1 63 TYR CD2 C 20.008 8.145 -24.539 1.00 . A A . 63 TYR CD2 1 1
10 15094 1 1 63 TYR CE1 C 19.244 7.973 -21.891 1.00 . A A . 63 TYR CE1 1 1
10 15095 1 1 63 TYR CE2 C 20.599 7.210 -23.710 1.00 . A A . 63 TYR CE2 1 1
10 15096 1 1 63 TYR CG C 19.027 9.010 -24.062 1.00 . A A . 63 TYR CG 1 1
10 15097 1 1 63 TYR CZ C 20.213 7.129 -22.388 1.00 . A A . 63 TYR CZ 1 1
10 15098 1 1 63 TYR H H 17.044 8.131 -26.054 1.00 . A A . 63 TYR H 1 1
10 15099 1 1 63 TYR HA H 16.476 9.982 -23.985 1.00 . A A . 63 TYR HA 1 1
10 15100 1 1 63 TYR HB2 H 18.754 9.883 -25.973 1.00 . A A . 63 TYR HB2 1 1
10 15101 1 1 63 TYR HB3 H 18.682 11.020 -24.631 1.00 . A A . 63 TYR HB3 1 1
10 15102 1 1 63 TYR HD1 H 17.897 9.565 -22.337 1.00 . A A . 63 TYR HD1 1 1
10 15103 1 1 63 TYR HD2 H 20.310 8.211 -25.576 1.00 . A A . 63 TYR HD2 1 1
10 15104 1 1 63 TYR HE1 H 18.942 7.908 -20.856 1.00 . A A . 63 TYR HE1 1 1
10 15105 1 1 63 TYR HE2 H 21.358 6.546 -24.100 1.00 . A A . 63 TYR HE2 1 1
10 15106 1 1 63 TYR HH H 21.710 6.047 -21.838 1.00 . A A . 63 TYR HH 1 1
10 15107 1 1 63 TYR N N 16.386 8.722 -25.627 1.00 . A A . 63 TYR N 1 1
10 15108 1 1 63 TYR O O 15.917 12.186 -25.101 1.00 . A A . 63 TYR O 1 1
10 15109 1 1 63 TYR OH O 20.799 6.202 -21.558 1.00 . A A . 63 TYR OH 1 1
10 15110 1 1 64 ALA C C 14.317 12.675 -27.454 1.00 . A A . 64 ALA C 1 1
10 15111 1 1 64 ALA CA C 15.731 12.245 -27.888 1.00 . A A . 64 ALA CA 1 1
10 15112 1 1 64 ALA CB C 15.737 11.844 -29.360 1.00 . A A . 64 ALA CB 1 1
10 15113 1 1 64 ALA H H 16.561 10.326 -27.508 1.00 . A A . 64 ALA H 1 1
10 15114 1 1 64 ALA HA H 16.403 13.085 -27.767 1.00 . A A . 64 ALA HA 1 1
10 15115 1 1 64 ALA HB1 H 16.735 11.547 -29.647 1.00 . A A . 64 ALA HB1 1 1
10 15116 1 1 64 ALA HB2 H 15.423 12.681 -29.966 1.00 . A A . 64 ALA HB2 1 1
10 15117 1 1 64 ALA HB3 H 15.060 11.015 -29.511 1.00 . A A . 64 ALA HB3 1 1
10 15118 1 1 64 ALA N N 16.242 11.139 -27.064 1.00 . A A . 64 ALA N 1 1
10 15119 1 1 64 ALA O O 14.084 13.840 -27.121 1.00 . A A . 64 ALA O 1 1
10 15120 1 1 65 GLN C C 12.023 12.388 -25.503 1.00 . A A . 65 GLN C 1 1
10 15121 1 1 65 GLN CA C 12.012 11.986 -26.989 1.00 . A A . 65 GLN CA 1 1
10 15122 1 1 65 GLN CB C 11.134 10.737 -27.214 1.00 . A A . 65 GLN CB 1 1
10 15123 1 1 65 GLN CD C 8.965 11.430 -26.018 1.00 . A A . 65 GLN CD 1 1
10 15124 1 1 65 GLN CG C 9.630 11.019 -27.326 1.00 . A A . 65 GLN CG 1 1
10 15125 1 1 65 GLN H H 13.616 10.824 -27.765 1.00 . A A . 65 GLN H 1 1
10 15126 1 1 65 GLN HA H 11.617 12.808 -27.573 1.00 . A A . 65 GLN HA 1 1
10 15127 1 1 65 GLN HB2 H 11.451 10.256 -28.129 1.00 . A A . 65 GLN HB2 1 1
10 15128 1 1 65 GLN HB3 H 11.291 10.049 -26.393 1.00 . A A . 65 GLN HB3 1 1
10 15129 1 1 65 GLN HE21 H 10.193 10.290 -24.968 1.00 . A A . 65 GLN HE21 1 1
10 15130 1 1 65 GLN HE22 H 9.019 11.168 -24.063 1.00 . A A . 65 GLN HE22 1 1
10 15131 1 1 65 GLN HG2 H 9.486 11.814 -28.042 1.00 . A A . 65 GLN HG2 1 1
10 15132 1 1 65 GLN HG3 H 9.142 10.126 -27.692 1.00 . A A . 65 GLN HG3 1 1
10 15133 1 1 65 GLN N N 13.381 11.722 -27.448 1.00 . A A . 65 GLN N 1 1
10 15134 1 1 65 GLN NE2 N 9.443 10.909 -24.905 1.00 . A A . 65 GLN NE2 1 1
10 15135 1 1 65 GLN O O 11.277 13.272 -25.070 1.00 . A A . 65 GLN O 1 1
10 15136 1 1 65 GLN OE1 O 8.010 12.196 -26.009 1.00 . A A . 65 GLN OE1 1 1
10 15137 1 1 66 GLY C C 13.435 13.541 -23.115 1.00 . A A . 66 GLY C 1 1
10 15138 1 1 66 GLY CA C 13.070 12.075 -23.326 1.00 . A A . 66 GLY CA 1 1
10 15139 1 1 66 GLY H H 13.435 11.015 -25.125 1.00 . A A . 66 GLY H 1 1
10 15140 1 1 66 GLY HA2 H 12.150 11.862 -22.801 1.00 . A A . 66 GLY HA2 1 1
10 15141 1 1 66 GLY HA3 H 13.857 11.458 -22.913 1.00 . A A . 66 GLY HA3 1 1
10 15142 1 1 66 GLY N N 12.897 11.735 -24.732 1.00 . A A . 66 GLY N 1 1
10 15143 1 1 66 GLY O O 12.934 14.183 -22.199 1.00 . A A . 66 GLY O 1 1
10 15144 1 1 67 ILE C C 13.471 16.405 -24.060 1.00 . A A . 67 ILE C 1 1
10 15145 1 1 67 ILE CA C 14.696 15.484 -23.935 1.00 . A A . 67 ILE CA 1 1
10 15146 1 1 67 ILE CB C 15.712 15.802 -25.070 1.00 . A A . 67 ILE CB 1 1
10 15147 1 1 67 ILE CD1 C 18.095 15.310 -25.872 1.00 . A A . 67 ILE CD1 1 1
10 15148 1 1 67 ILE CG1 C 17.058 15.116 -24.783 1.00 . A A . 67 ILE CG1 1 1
10 15149 1 1 67 ILE CG2 C 15.899 17.309 -25.254 1.00 . A A . 67 ILE CG2 1 1
10 15150 1 1 67 ILE H H 14.679 13.497 -24.678 1.00 . A A . 67 ILE H 1 1
10 15151 1 1 67 ILE HA H 15.178 15.667 -22.984 1.00 . A A . 67 ILE HA 1 1
10 15152 1 1 67 ILE HB H 15.311 15.406 -25.994 1.00 . A A . 67 ILE HB 1 1
10 15153 1 1 67 ILE HD11 H 18.994 14.772 -25.610 1.00 . A A . 67 ILE HD11 1 1
10 15154 1 1 67 ILE HD12 H 18.323 16.362 -25.974 1.00 . A A . 67 ILE HD12 1 1
10 15155 1 1 67 ILE HD13 H 17.711 14.932 -26.808 1.00 . A A . 67 ILE HD13 1 1
10 15156 1 1 67 ILE HG12 H 17.470 15.512 -23.866 1.00 . A A . 67 ILE HG12 1 1
10 15157 1 1 67 ILE HG13 H 16.896 14.054 -24.667 1.00 . A A . 67 ILE HG13 1 1
10 15158 1 1 67 ILE HG21 H 16.293 17.738 -24.346 1.00 . A A . 67 ILE HG21 1 1
10 15159 1 1 67 ILE HG22 H 14.948 17.766 -25.485 1.00 . A A . 67 ILE HG22 1 1
10 15160 1 1 67 ILE HG23 H 16.589 17.492 -26.066 1.00 . A A . 67 ILE HG23 1 1
10 15161 1 1 67 ILE N N 14.301 14.070 -23.979 1.00 . A A . 67 ILE N 1 1
10 15162 1 1 67 ILE O O 13.329 17.383 -23.320 1.00 . A A . 67 ILE O 1 1
10 15163 1 1 68 GLU C C 10.442 16.854 -24.001 1.00 . A A . 68 GLU C 1 1
10 15164 1 1 68 GLU CA C 11.369 16.845 -25.232 1.00 . A A . 68 GLU CA 1 1
10 15165 1 1 68 GLU CB C 10.637 16.283 -26.461 1.00 . A A . 68 GLU CB 1 1
10 15166 1 1 68 GLU CD C 10.784 15.714 -28.939 1.00 . A A . 68 GLU CD 1 1
10 15167 1 1 68 GLU CG C 11.527 16.193 -27.702 1.00 . A A . 68 GLU CG 1 1
10 15168 1 1 68 GLU H H 12.747 15.261 -25.529 1.00 . A A . 68 GLU H 1 1
10 15169 1 1 68 GLU HA H 11.668 17.862 -25.441 1.00 . A A . 68 GLU HA 1 1
10 15170 1 1 68 GLU HB2 H 10.274 15.291 -26.229 1.00 . A A . 68 GLU HB2 1 1
10 15171 1 1 68 GLU HB3 H 9.795 16.921 -26.690 1.00 . A A . 68 GLU HB3 1 1
10 15172 1 1 68 GLU HG2 H 11.939 17.171 -27.906 1.00 . A A . 68 GLU HG2 1 1
10 15173 1 1 68 GLU HG3 H 12.337 15.505 -27.495 1.00 . A A . 68 GLU HG3 1 1
10 15174 1 1 68 GLU N N 12.583 16.065 -24.988 1.00 . A A . 68 GLU N 1 1
10 15175 1 1 68 GLU O O 10.002 17.913 -23.549 1.00 . A A . 68 GLU O 1 1
10 15176 1 1 68 GLU OE1 O 10.129 16.544 -29.599 1.00 . A A . 68 GLU OE1 1 1
10 15177 1 1 68 GLU OE2 O 10.859 14.509 -29.261 1.00 . A A . 68 GLU OE2 1 1
10 15178 1 1 69 VAL C C 10.027 16.044 -20.974 1.00 . A A . 69 VAL C 1 1
10 15179 1 1 69 VAL CA C 9.307 15.579 -22.254 1.00 . A A . 69 VAL CA 1 1
10 15180 1 1 69 VAL CB C 8.765 14.143 -22.046 1.00 . A A . 69 VAL CB 1 1
10 15181 1 1 69 VAL CG1 C 7.907 13.713 -23.234 1.00 . A A . 69 VAL CG1 1 1
10 15182 1 1 69 VAL CG2 C 9.903 13.152 -21.809 1.00 . A A . 69 VAL CG2 1 1
10 15183 1 1 69 VAL H H 10.531 14.858 -23.846 1.00 . A A . 69 VAL H 1 1
10 15184 1 1 69 VAL HA H 8.459 16.231 -22.416 1.00 . A A . 69 VAL HA 1 1
10 15185 1 1 69 VAL HB H 8.136 14.148 -21.164 1.00 . A A . 69 VAL HB 1 1
10 15186 1 1 69 VAL HG11 H 8.498 13.743 -24.139 1.00 . A A . 69 VAL HG11 1 1
10 15187 1 1 69 VAL HG12 H 7.065 14.383 -23.333 1.00 . A A . 69 VAL HG12 1 1
10 15188 1 1 69 VAL HG13 H 7.546 12.707 -23.074 1.00 . A A . 69 VAL HG13 1 1
10 15189 1 1 69 VAL HG21 H 10.453 13.438 -20.924 1.00 . A A . 69 VAL HG21 1 1
10 15190 1 1 69 VAL HG22 H 10.568 13.153 -22.662 1.00 . A A . 69 VAL HG22 1 1
10 15191 1 1 69 VAL HG23 H 9.495 12.161 -21.672 1.00 . A A . 69 VAL HG23 1 1
10 15192 1 1 69 VAL N N 10.165 15.677 -23.444 1.00 . A A . 69 VAL N 1 1
10 15193 1 1 69 VAL O O 9.384 16.423 -19.997 1.00 . A A . 69 VAL O 1 1
10 15194 1 1 70 ALA C C 12.005 17.993 -19.630 1.00 . A A . 70 ALA C 1 1
10 15195 1 1 70 ALA CA C 12.141 16.479 -19.825 1.00 . A A . 70 ALA CA 1 1
10 15196 1 1 70 ALA CB C 13.609 16.099 -19.987 1.00 . A A . 70 ALA CB 1 1
10 15197 1 1 70 ALA H H 11.825 15.669 -21.768 1.00 . A A . 70 ALA H 1 1
10 15198 1 1 70 ALA HA H 11.762 15.979 -18.943 1.00 . A A . 70 ALA HA 1 1
10 15199 1 1 70 ALA HB1 H 13.692 15.031 -20.126 1.00 . A A . 70 ALA HB1 1 1
10 15200 1 1 70 ALA HB2 H 14.159 16.389 -19.102 1.00 . A A . 70 ALA HB2 1 1
10 15201 1 1 70 ALA HB3 H 14.021 16.607 -20.848 1.00 . A A . 70 ALA HB3 1 1
10 15202 1 1 70 ALA N N 11.357 16.016 -20.978 1.00 . A A . 70 ALA N 1 1
10 15203 1 1 70 ALA O O 11.725 18.466 -18.531 1.00 . A A . 70 ALA O 1 1
10 15204 1 1 71 ARG C C 10.666 20.692 -20.387 1.00 . A A . 71 ARG C 1 1
10 15205 1 1 71 ARG CA C 12.104 20.211 -20.667 1.00 . A A . 71 ARG CA 1 1
10 15206 1 1 71 ARG CB C 12.616 20.814 -21.987 1.00 . A A . 71 ARG CB 1 1
10 15207 1 1 71 ARG CD C 12.426 20.903 -24.516 1.00 . A A . 71 ARG CD 1 1
10 15208 1 1 71 ARG CG C 11.915 20.264 -23.228 1.00 . A A . 71 ARG CG 1 1
10 15209 1 1 71 ARG CZ C 11.188 22.910 -25.170 1.00 . A A . 71 ARG CZ 1 1
10 15210 1 1 71 ARG H H 12.433 18.306 -21.558 1.00 . A A . 71 ARG H 1 1
10 15211 1 1 71 ARG HA H 12.741 20.553 -19.864 1.00 . A A . 71 ARG HA 1 1
10 15212 1 1 71 ARG HB2 H 12.470 21.885 -21.962 1.00 . A A . 71 ARG HB2 1 1
10 15213 1 1 71 ARG HB3 H 13.675 20.607 -22.074 1.00 . A A . 71 ARG HB3 1 1
10 15214 1 1 71 ARG HD2 H 13.490 20.725 -24.596 1.00 . A A . 71 ARG HD2 1 1
10 15215 1 1 71 ARG HD3 H 11.925 20.442 -25.358 1.00 . A A . 71 ARG HD3 1 1
10 15216 1 1 71 ARG HE H 12.820 22.916 -24.068 1.00 . A A . 71 ARG HE 1 1
10 15217 1 1 71 ARG HG2 H 12.084 19.198 -23.280 1.00 . A A . 71 ARG HG2 1 1
10 15218 1 1 71 ARG HG3 H 10.853 20.454 -23.141 1.00 . A A . 71 ARG HG3 1 1
10 15219 1 1 71 ARG HH11 H 10.410 21.210 -25.862 1.00 . A A . 71 ARG HH11 1 1
10 15220 1 1 71 ARG HH12 H 9.560 22.651 -26.286 1.00 . A A . 71 ARG HH12 1 1
10 15221 1 1 71 ARG HH21 H 11.714 24.754 -24.634 1.00 . A A . 71 ARG HH21 1 1
10 15222 1 1 71 ARG HH22 H 10.290 24.626 -25.610 1.00 . A A . 71 ARG HH22 1 1
10 15223 1 1 71 ARG N N 12.202 18.746 -20.710 1.00 . A A . 71 ARG N 1 1
10 15224 1 1 71 ARG NE N 12.187 22.342 -24.547 1.00 . A A . 71 ARG NE 1 1
10 15225 1 1 71 ARG NH1 N 10.321 22.200 -25.826 1.00 . A A . 71 ARG NH1 1 1
10 15226 1 1 71 ARG NH2 N 11.054 24.195 -25.137 1.00 . A A . 71 ARG NH2 1 1
10 15227 1 1 71 ARG O O 10.461 21.673 -19.664 1.00 . A A . 71 ARG O 1 1
10 15228 1 1 72 GLU C C 7.596 19.820 -19.557 1.00 . A A . 72 GLU C 1 1
10 15229 1 1 72 GLU CA C 8.267 20.422 -20.809 1.00 . A A . 72 GLU CA 1 1
10 15230 1 1 72 GLU CB C 7.465 20.053 -22.065 1.00 . A A . 72 GLU CB 1 1
10 15231 1 1 72 GLU CD C 7.775 22.330 -23.144 1.00 . A A . 72 GLU CD 1 1
10 15232 1 1 72 GLU CG C 7.891 20.821 -23.315 1.00 . A A . 72 GLU CG 1 1
10 15233 1 1 72 GLU H H 9.886 19.227 -21.515 1.00 . A A . 72 GLU H 1 1
10 15234 1 1 72 GLU HA H 8.257 21.499 -20.705 1.00 . A A . 72 GLU HA 1 1
10 15235 1 1 72 GLU HB2 H 7.587 18.996 -22.260 1.00 . A A . 72 GLU HB2 1 1
10 15236 1 1 72 GLU HB3 H 6.419 20.256 -21.884 1.00 . A A . 72 GLU HB3 1 1
10 15237 1 1 72 GLU HG2 H 8.919 20.573 -23.542 1.00 . A A . 72 GLU HG2 1 1
10 15238 1 1 72 GLU HG3 H 7.263 20.517 -24.142 1.00 . A A . 72 GLU HG3 1 1
10 15239 1 1 72 GLU N N 9.673 20.012 -20.964 1.00 . A A . 72 GLU N 1 1
10 15240 1 1 72 GLU O O 7.009 20.546 -18.753 1.00 . A A . 72 GLU O 1 1
10 15241 1 1 72 GLU OE1 O 6.639 22.846 -23.124 1.00 . A A . 72 GLU OE1 1 1
10 15242 1 1 72 GLU OE2 O 8.819 23.005 -23.023 1.00 . A A . 72 GLU OE2 1 1
10 15243 1 1 73 GLU C C 7.830 17.666 -17.032 1.00 . A A . 73 GLU C 1 1
10 15244 1 1 73 GLU CA C 6.975 17.805 -18.302 1.00 . A A . 73 GLU CA 1 1
10 15245 1 1 73 GLU CB C 6.529 16.412 -18.776 1.00 . A A . 73 GLU CB 1 1
10 15246 1 1 73 GLU CD C 4.221 17.101 -19.584 1.00 . A A . 73 GLU CD 1 1
10 15247 1 1 73 GLU CG C 5.546 16.440 -19.943 1.00 . A A . 73 GLU CG 1 1
10 15248 1 1 73 GLU H H 8.237 17.979 -20.008 1.00 . A A . 73 GLU H 1 1
10 15249 1 1 73 GLU HA H 6.094 18.383 -18.059 1.00 . A A . 73 GLU HA 1 1
10 15250 1 1 73 GLU HB2 H 7.402 15.854 -19.083 1.00 . A A . 73 GLU HB2 1 1
10 15251 1 1 73 GLU HB3 H 6.058 15.896 -17.949 1.00 . A A . 73 GLU HB3 1 1
10 15252 1 1 73 GLU HG2 H 5.995 16.986 -20.762 1.00 . A A . 73 GLU HG2 1 1
10 15253 1 1 73 GLU HG3 H 5.352 15.423 -20.258 1.00 . A A . 73 GLU HG3 1 1
10 15254 1 1 73 GLU N N 7.685 18.501 -19.391 1.00 . A A . 73 GLU N 1 1
10 15255 1 1 73 GLU O O 7.416 18.082 -15.945 1.00 . A A . 73 GLU O 1 1
10 15256 1 1 73 GLU OE1 O 3.328 16.408 -19.054 1.00 . A A . 73 GLU OE1 1 1
10 15257 1 1 73 GLU OE2 O 4.065 18.316 -19.828 1.00 . A A . 73 GLU OE2 1 1
10 15258 1 1 74 GLY C C 10.619 18.020 -15.501 1.00 . A A . 74 GLY C 1 1
10 15259 1 1 74 GLY CA C 9.867 16.795 -16.016 1.00 . A A . 74 GLY CA 1 1
10 15260 1 1 74 GLY H H 9.312 16.808 -18.069 1.00 . A A . 74 GLY H 1 1
10 15261 1 1 74 GLY HA2 H 9.253 16.409 -15.215 1.00 . A A . 74 GLY HA2 1 1
10 15262 1 1 74 GLY HA3 H 10.586 16.038 -16.292 1.00 . A A . 74 GLY HA3 1 1
10 15263 1 1 74 GLY N N 9.013 17.068 -17.172 1.00 . A A . 74 GLY N 1 1
10 15264 1 1 74 GLY O O 10.023 18.932 -14.922 1.00 . A A . 74 GLY O 1 1
10 15265 1 1 75 THR C C 14.020 19.355 -16.078 1.00 . A A . 75 THR C 1 1
10 15266 1 1 75 THR CA C 12.766 19.152 -15.217 1.00 . A A . 75 THR CA 1 1
10 15267 1 1 75 THR CB C 13.206 18.947 -13.748 1.00 . A A . 75 THR CB 1 1
10 15268 1 1 75 THR CG2 C 13.991 17.650 -13.582 1.00 . A A . 75 THR CG2 1 1
10 15269 1 1 75 THR H H 12.355 17.310 -16.194 1.00 . A A . 75 THR H 1 1
10 15270 1 1 75 THR HA H 12.171 20.055 -15.264 1.00 . A A . 75 THR HA 1 1
10 15271 1 1 75 THR HB H 12.321 18.896 -13.127 1.00 . A A . 75 THR HB 1 1
10 15272 1 1 75 THR HG1 H 13.627 20.432 -12.513 1.00 . A A . 75 THR HG1 1 1
10 15273 1 1 75 THR HG21 H 14.290 17.538 -12.550 1.00 . A A . 75 THR HG21 1 1
10 15274 1 1 75 THR HG22 H 14.871 17.678 -14.208 1.00 . A A . 75 THR HG22 1 1
10 15275 1 1 75 THR HG23 H 13.371 16.812 -13.870 1.00 . A A . 75 THR HG23 1 1
10 15276 1 1 75 THR N N 11.935 18.044 -15.700 1.00 . A A . 75 THR N 1 1
10 15277 1 1 75 THR O O 14.411 18.485 -16.862 1.00 . A A . 75 THR O 1 1
10 15278 1 1 75 THR OG1 O 14.011 20.057 -13.316 1.00 . A A . 75 THR OG1 1 1
10 15279 1 1 76 GLN C C 17.079 20.042 -16.241 1.00 . A A . 76 GLN C 1 1
10 15280 1 1 76 GLN CA C 15.854 20.865 -16.678 1.00 . A A . 76 GLN CA 1 1
10 15281 1 1 76 GLN CB C 16.135 22.368 -16.527 1.00 . A A . 76 GLN CB 1 1
10 15282 1 1 76 GLN CD C 17.470 24.394 -17.303 1.00 . A A . 76 GLN CD 1 1
10 15283 1 1 76 GLN CG C 17.275 22.887 -17.403 1.00 . A A . 76 GLN CG 1 1
10 15284 1 1 76 GLN H H 14.327 21.135 -15.229 1.00 . A A . 76 GLN H 1 1
10 15285 1 1 76 GLN HA H 15.647 20.653 -17.719 1.00 . A A . 76 GLN HA 1 1
10 15286 1 1 76 GLN HB2 H 15.238 22.913 -16.785 1.00 . A A . 76 GLN HB2 1 1
10 15287 1 1 76 GLN HB3 H 16.381 22.574 -15.494 1.00 . A A . 76 GLN HB3 1 1
10 15288 1 1 76 GLN HE21 H 15.536 24.671 -16.981 1.00 . A A . 76 GLN HE21 1 1
10 15289 1 1 76 GLN HE22 H 16.504 26.096 -17.013 1.00 . A A . 76 GLN HE22 1 1
10 15290 1 1 76 GLN HG2 H 18.193 22.403 -17.102 1.00 . A A . 76 GLN HG2 1 1
10 15291 1 1 76 GLN HG3 H 17.062 22.638 -18.433 1.00 . A A . 76 GLN HG3 1 1
10 15292 1 1 76 GLN N N 14.662 20.508 -15.904 1.00 . A A . 76 GLN N 1 1
10 15293 1 1 76 GLN NE2 N 16.394 25.125 -17.075 1.00 . A A . 76 GLN NE2 1 1
10 15294 1 1 76 GLN O O 18.021 19.855 -17.015 1.00 . A A . 76 GLN O 1 1
10 15295 1 1 76 GLN OE1 O 18.579 24.900 -17.443 1.00 . A A . 76 GLN OE1 1 1
10 15296 1 1 77 LYS C C 18.309 17.402 -15.249 1.00 . A A . 77 LYS C 1 1
10 15297 1 1 77 LYS CA C 18.173 18.733 -14.489 1.00 . A A . 77 LYS CA 1 1
10 15298 1 1 77 LYS CB C 17.991 18.465 -12.990 1.00 . A A . 77 LYS CB 1 1
10 15299 1 1 77 LYS CD C 18.968 17.448 -10.883 1.00 . A A . 77 LYS CD 1 1
10 15300 1 1 77 LYS CE C 20.097 16.599 -10.309 1.00 . A A . 77 LYS CE 1 1
10 15301 1 1 77 LYS CG C 19.093 17.593 -12.396 1.00 . A A . 77 LYS CG 1 1
10 15302 1 1 77 LYS H H 16.279 19.706 -14.432 1.00 . A A . 77 LYS H 1 1
10 15303 1 1 77 LYS HA H 19.081 19.304 -14.631 1.00 . A A . 77 LYS HA 1 1
10 15304 1 1 77 LYS HB2 H 17.985 19.410 -12.466 1.00 . A A . 77 LYS HB2 1 1
10 15305 1 1 77 LYS HB3 H 17.042 17.969 -12.835 1.00 . A A . 77 LYS HB3 1 1
10 15306 1 1 77 LYS HD2 H 19.006 18.429 -10.432 1.00 . A A . 77 LYS HD2 1 1
10 15307 1 1 77 LYS HD3 H 18.021 16.978 -10.653 1.00 . A A . 77 LYS HD3 1 1
10 15308 1 1 77 LYS HE2 H 19.997 16.565 -9.235 1.00 . A A . 77 LYS HE2 1 1
10 15309 1 1 77 LYS HE3 H 20.022 15.598 -10.708 1.00 . A A . 77 LYS HE3 1 1
10 15310 1 1 77 LYS HG2 H 19.038 16.611 -12.844 1.00 . A A . 77 LYS HG2 1 1
10 15311 1 1 77 LYS HG3 H 20.051 18.039 -12.628 1.00 . A A . 77 LYS HG3 1 1
10 15312 1 1 77 LYS HZ1 H 22.182 16.572 -10.230 1.00 . A A . 77 LYS HZ1 1 1
10 15313 1 1 77 LYS HZ2 H 21.520 18.126 -10.285 1.00 . A A . 77 LYS HZ2 1 1
10 15314 1 1 77 LYS HZ3 H 21.561 17.178 -11.680 1.00 . A A . 77 LYS HZ3 1 1
10 15315 1 1 77 LYS N N 17.057 19.536 -15.006 1.00 . A A . 77 LYS N 1 1
10 15316 1 1 77 LYS NZ N 21.432 17.157 -10.648 1.00 . A A . 77 LYS NZ 1 1
10 15317 1 1 77 LYS O O 19.389 17.064 -15.738 1.00 . A A . 77 LYS O 1 1
10 15318 1 1 78 ASP C C 17.396 15.725 -17.650 1.00 . A A . 78 ASP C 1 1
10 15319 1 1 78 ASP CA C 17.208 15.421 -16.155 1.00 . A A . 78 ASP CA 1 1
10 15320 1 1 78 ASP CB C 15.918 14.625 -15.916 1.00 . A A . 78 ASP CB 1 1
10 15321 1 1 78 ASP CG C 15.826 14.092 -14.494 1.00 . A A . 78 ASP CG 1 1
10 15322 1 1 78 ASP H H 16.386 16.937 -14.913 1.00 . A A . 78 ASP H 1 1
10 15323 1 1 78 ASP HA H 18.050 14.827 -15.820 1.00 . A A . 78 ASP HA 1 1
10 15324 1 1 78 ASP HB2 H 15.066 15.266 -16.102 1.00 . A A . 78 ASP HB2 1 1
10 15325 1 1 78 ASP HB3 H 15.885 13.787 -16.598 1.00 . A A . 78 ASP HB3 1 1
10 15326 1 1 78 ASP N N 17.207 16.659 -15.370 1.00 . A A . 78 ASP N 1 1
10 15327 1 1 78 ASP O O 18.006 14.945 -18.378 1.00 . A A . 78 ASP O 1 1
10 15328 1 1 78 ASP OD1 O 16.606 13.182 -14.141 1.00 . A A . 78 ASP OD1 1 1
10 15329 1 1 78 ASP OD2 O 14.974 14.576 -13.720 1.00 . A A . 78 ASP OD2 1 1
10 15330 1 1 79 LEU C C 18.640 17.428 -19.747 1.00 . A A . 79 LEU C 1 1
10 15331 1 1 79 LEU CA C 17.129 17.371 -19.454 1.00 . A A . 79 LEU CA 1 1
10 15332 1 1 79 LEU CB C 16.507 18.767 -19.615 1.00 . A A . 79 LEU CB 1 1
10 15333 1 1 79 LEU CD1 C 16.342 18.716 -22.126 1.00 . A A . 79 LEU CD1 1 1
10 15334 1 1 79 LEU CD2 C 16.268 20.914 -20.913 1.00 . A A . 79 LEU CD2 1 1
10 15335 1 1 79 LEU CG C 16.845 19.500 -20.922 1.00 . A A . 79 LEU CG 1 1
10 15336 1 1 79 LEU H H 16.310 17.401 -17.495 1.00 . A A . 79 LEU H 1 1
10 15337 1 1 79 LEU HA H 16.660 16.690 -20.152 1.00 . A A . 79 LEU HA 1 1
10 15338 1 1 79 LEU HB2 H 15.432 18.668 -19.549 1.00 . A A . 79 LEU HB2 1 1
10 15339 1 1 79 LEU HB3 H 16.841 19.380 -18.790 1.00 . A A . 79 LEU HB3 1 1
10 15340 1 1 79 LEU HD11 H 16.831 17.753 -22.159 1.00 . A A . 79 LEU HD11 1 1
10 15341 1 1 79 LEU HD12 H 16.567 19.262 -23.032 1.00 . A A . 79 LEU HD12 1 1
10 15342 1 1 79 LEU HD13 H 15.273 18.575 -22.048 1.00 . A A . 79 LEU HD13 1 1
10 15343 1 1 79 LEU HD21 H 15.195 20.867 -20.791 1.00 . A A . 79 LEU HD21 1 1
10 15344 1 1 79 LEU HD22 H 16.503 21.404 -21.847 1.00 . A A . 79 LEU HD22 1 1
10 15345 1 1 79 LEU HD23 H 16.699 21.474 -20.096 1.00 . A A . 79 LEU HD23 1 1
10 15346 1 1 79 LEU HG H 17.919 19.582 -21.008 1.00 . A A . 79 LEU HG 1 1
10 15347 1 1 79 LEU N N 16.880 16.875 -18.094 1.00 . A A . 79 LEU N 1 1
10 15348 1 1 79 LEU O O 19.107 16.961 -20.788 1.00 . A A . 79 LEU O 1 1
10 15349 1 1 80 SER C C 21.483 16.680 -19.040 1.00 . A A . 80 SER C 1 1
10 15350 1 1 80 SER CA C 20.861 18.081 -18.931 1.00 . A A . 80 SER CA 1 1
10 15351 1 1 80 SER CB C 21.449 18.821 -17.722 1.00 . A A . 80 SER CB 1 1
10 15352 1 1 80 SER H H 18.959 18.391 -18.023 1.00 . A A . 80 SER H 1 1
10 15353 1 1 80 SER HA H 21.093 18.638 -19.829 1.00 . A A . 80 SER HA 1 1
10 15354 1 1 80 SER HB2 H 21.031 19.816 -17.673 1.00 . A A . 80 SER HB2 1 1
10 15355 1 1 80 SER HB3 H 21.200 18.284 -16.818 1.00 . A A . 80 SER HB3 1 1
10 15356 1 1 80 SER HG H 23.103 19.859 -17.921 1.00 . A A . 80 SER HG 1 1
10 15357 1 1 80 SER N N 19.396 18.004 -18.814 1.00 . A A . 80 SER N 1 1
10 15358 1 1 80 SER O O 22.342 16.432 -19.891 1.00 . A A . 80 SER O 1 1
10 15359 1 1 80 SER OG O 22.860 18.930 -17.814 1.00 . A A . 80 SER OG 1 1
10 15360 1 1 81 GLU C C 21.230 13.674 -19.534 1.00 . A A . 81 GLU C 1 1
10 15361 1 1 81 GLU CA C 21.497 14.371 -18.187 1.00 . A A . 81 GLU CA 1 1
10 15362 1 1 81 GLU CB C 20.821 13.575 -17.055 1.00 . A A . 81 GLU CB 1 1
10 15363 1 1 81 GLU CD C 22.699 13.787 -15.359 1.00 . A A . 81 GLU CD 1 1
10 15364 1 1 81 GLU CG C 21.223 14.019 -15.652 1.00 . A A . 81 GLU CG 1 1
10 15365 1 1 81 GLU H H 20.352 16.035 -17.518 1.00 . A A . 81 GLU H 1 1
10 15366 1 1 81 GLU HA H 22.562 14.386 -18.013 1.00 . A A . 81 GLU HA 1 1
10 15367 1 1 81 GLU HB2 H 19.749 13.682 -17.146 1.00 . A A . 81 GLU HB2 1 1
10 15368 1 1 81 GLU HB3 H 21.076 12.529 -17.164 1.00 . A A . 81 GLU HB3 1 1
10 15369 1 1 81 GLU HG2 H 21.011 15.073 -15.548 1.00 . A A . 81 GLU HG2 1 1
10 15370 1 1 81 GLU HG3 H 20.638 13.465 -14.931 1.00 . A A . 81 GLU HG3 1 1
10 15371 1 1 81 GLU N N 21.024 15.765 -18.182 1.00 . A A . 81 GLU N 1 1
10 15372 1 1 81 GLU O O 22.130 13.081 -20.125 1.00 . A A . 81 GLU O 1 1
10 15373 1 1 81 GLU OE1 O 23.174 12.647 -15.542 1.00 . A A . 81 GLU OE1 1 1
10 15374 1 1 81 GLU OE2 O 23.390 14.736 -14.928 1.00 . A A . 81 GLU OE2 1 1
10 15375 1 1 82 LEU C C 20.392 13.604 -22.470 1.00 . A A . 82 LEU C 1 1
10 15376 1 1 82 LEU CA C 19.587 13.090 -21.262 1.00 . A A . 82 LEU CA 1 1
10 15377 1 1 82 LEU CB C 18.082 13.285 -21.499 1.00 . A A . 82 LEU CB 1 1
10 15378 1 1 82 LEU CD1 C 15.709 13.041 -20.671 1.00 . A A . 82 LEU CD1 1 1
10 15379 1 1 82 LEU CD2 C 17.369 11.206 -20.258 1.00 . A A . 82 LEU CD2 1 1
10 15380 1 1 82 LEU CG C 17.172 12.714 -20.395 1.00 . A A . 82 LEU CG 1 1
10 15381 1 1 82 LEU H H 19.320 14.263 -19.508 1.00 . A A . 82 LEU H 1 1
10 15382 1 1 82 LEU HA H 19.785 12.034 -21.146 1.00 . A A . 82 LEU HA 1 1
10 15383 1 1 82 LEU HB2 H 17.886 14.345 -21.587 1.00 . A A . 82 LEU HB2 1 1
10 15384 1 1 82 LEU HB3 H 17.819 12.808 -22.434 1.00 . A A . 82 LEU HB3 1 1
10 15385 1 1 82 LEU HD11 H 15.401 12.578 -21.598 1.00 . A A . 82 LEU HD11 1 1
10 15386 1 1 82 LEU HD12 H 15.587 14.112 -20.746 1.00 . A A . 82 LEU HD12 1 1
10 15387 1 1 82 LEU HD13 H 15.098 12.668 -19.862 1.00 . A A . 82 LEU HD13 1 1
10 15388 1 1 82 LEU HD21 H 16.745 10.832 -19.460 1.00 . A A . 82 LEU HD21 1 1
10 15389 1 1 82 LEU HD22 H 18.405 10.997 -20.032 1.00 . A A . 82 LEU HD22 1 1
10 15390 1 1 82 LEU HD23 H 17.098 10.719 -21.184 1.00 . A A . 82 LEU HD23 1 1
10 15391 1 1 82 LEU HG H 17.437 13.170 -19.452 1.00 . A A . 82 LEU HG 1 1
10 15392 1 1 82 LEU N N 19.988 13.751 -20.011 1.00 . A A . 82 LEU N 1 1
10 15393 1 1 82 LEU O O 20.714 12.839 -23.384 1.00 . A A . 82 LEU O 1 1
10 15394 1 1 83 GLN C C 22.941 14.825 -23.557 1.00 . A A . 83 GLN C 1 1
10 15395 1 1 83 GLN CA C 21.555 15.492 -23.518 1.00 . A A . 83 GLN CA 1 1
10 15396 1 1 83 GLN CB C 21.701 17.006 -23.296 1.00 . A A . 83 GLN CB 1 1
10 15397 1 1 83 GLN CD C 20.582 19.269 -23.211 1.00 . A A . 83 GLN CD 1 1
10 15398 1 1 83 GLN CG C 20.414 17.792 -23.519 1.00 . A A . 83 GLN CG 1 1
10 15399 1 1 83 GLN H H 20.367 15.473 -21.751 1.00 . A A . 83 GLN H 1 1
10 15400 1 1 83 GLN HA H 21.065 15.323 -24.467 1.00 . A A . 83 GLN HA 1 1
10 15401 1 1 83 GLN HB2 H 22.024 17.179 -22.279 1.00 . A A . 83 GLN HB2 1 1
10 15402 1 1 83 GLN HB3 H 22.453 17.390 -23.972 1.00 . A A . 83 GLN HB3 1 1
10 15403 1 1 83 GLN HE21 H 20.057 18.961 -21.333 1.00 . A A . 83 GLN HE21 1 1
10 15404 1 1 83 GLN HE22 H 20.451 20.590 -21.748 1.00 . A A . 83 GLN HE22 1 1
10 15405 1 1 83 GLN HG2 H 20.112 17.684 -24.551 1.00 . A A . 83 GLN HG2 1 1
10 15406 1 1 83 GLN HG3 H 19.645 17.389 -22.876 1.00 . A A . 83 GLN HG3 1 1
10 15407 1 1 83 GLN N N 20.711 14.900 -22.470 1.00 . A A . 83 GLN N 1 1
10 15408 1 1 83 GLN NE2 N 20.333 19.644 -21.975 1.00 . A A . 83 GLN NE2 1 1
10 15409 1 1 83 GLN O O 23.418 14.417 -24.618 1.00 . A A . 83 GLN O 1 1
10 15410 1 1 83 GLN OE1 O 20.935 20.064 -24.075 1.00 . A A . 83 GLN OE1 1 1
10 15411 1 1 84 ASP C C 24.730 12.523 -22.640 1.00 . A A . 84 ASP C 1 1
10 15412 1 1 84 ASP CA C 24.868 14.016 -22.291 1.00 . A A . 84 ASP CA 1 1
10 15413 1 1 84 ASP CB C 25.443 14.179 -20.879 1.00 . A A . 84 ASP CB 1 1
10 15414 1 1 84 ASP CG C 26.756 13.437 -20.705 1.00 . A A . 84 ASP CG 1 1
10 15415 1 1 84 ASP H H 23.170 15.080 -21.585 1.00 . A A . 84 ASP H 1 1
10 15416 1 1 84 ASP HA H 25.544 14.477 -22.999 1.00 . A A . 84 ASP HA 1 1
10 15417 1 1 84 ASP HB2 H 25.612 15.228 -20.682 1.00 . A A . 84 ASP HB2 1 1
10 15418 1 1 84 ASP HB3 H 24.732 13.795 -20.160 1.00 . A A . 84 ASP HB3 1 1
10 15419 1 1 84 ASP N N 23.576 14.702 -22.394 1.00 . A A . 84 ASP N 1 1
10 15420 1 1 84 ASP O O 25.575 11.953 -23.332 1.00 . A A . 84 ASP O 1 1
10 15421 1 1 84 ASP OD1 O 27.788 13.922 -21.216 1.00 . A A . 84 ASP OD1 1 1
10 15422 1 1 84 ASP OD2 O 26.759 12.355 -20.075 1.00 . A A . 84 ASP OD2 1 1
10 15423 1 1 85 ALA C C 23.389 10.134 -23.915 1.00 . A A . 85 ALA C 1 1
10 15424 1 1 85 ALA CA C 23.381 10.484 -22.414 1.00 . A A . 85 ALA CA 1 1
10 15425 1 1 85 ALA CB C 22.059 10.083 -21.774 1.00 . A A . 85 ALA CB 1 1
10 15426 1 1 85 ALA H H 23.011 12.419 -21.624 1.00 . A A . 85 ALA H 1 1
10 15427 1 1 85 ALA HA H 24.165 9.919 -21.928 1.00 . A A . 85 ALA HA 1 1
10 15428 1 1 85 ALA HB1 H 21.925 9.014 -21.861 1.00 . A A . 85 ALA HB1 1 1
10 15429 1 1 85 ALA HB2 H 21.244 10.589 -22.274 1.00 . A A . 85 ALA HB2 1 1
10 15430 1 1 85 ALA HB3 H 22.064 10.358 -20.729 1.00 . A A . 85 ALA HB3 1 1
10 15431 1 1 85 ALA N N 23.646 11.906 -22.169 1.00 . A A . 85 ALA N 1 1
10 15432 1 1 85 ALA O O 23.972 9.127 -24.323 1.00 . A A . 85 ALA O 1 1
10 15433 1 1 86 LYS C C 24.141 11.176 -26.777 1.00 . A A . 86 LYS C 1 1
10 15434 1 1 86 LYS CA C 22.781 10.748 -26.195 1.00 . A A . 86 LYS CA 1 1
10 15435 1 1 86 LYS CB C 21.644 11.503 -26.901 1.00 . A A . 86 LYS CB 1 1
10 15436 1 1 86 LYS CD C 20.745 13.737 -27.687 1.00 . A A . 86 LYS CD 1 1
10 15437 1 1 86 LYS CE C 21.202 13.570 -29.133 1.00 . A A . 86 LYS CE 1 1
10 15438 1 1 86 LYS CG C 21.678 13.019 -26.714 1.00 . A A . 86 LYS CG 1 1
10 15439 1 1 86 LYS H H 22.223 11.702 -24.369 1.00 . A A . 86 LYS H 1 1
10 15440 1 1 86 LYS HA H 22.653 9.688 -26.375 1.00 . A A . 86 LYS HA 1 1
10 15441 1 1 86 LYS HB2 H 21.694 11.293 -27.961 1.00 . A A . 86 LYS HB2 1 1
10 15442 1 1 86 LYS HB3 H 20.701 11.138 -26.520 1.00 . A A . 86 LYS HB3 1 1
10 15443 1 1 86 LYS HD2 H 19.750 13.329 -27.586 1.00 . A A . 86 LYS HD2 1 1
10 15444 1 1 86 LYS HD3 H 20.728 14.791 -27.444 1.00 . A A . 86 LYS HD3 1 1
10 15445 1 1 86 LYS HE2 H 22.188 14.000 -29.239 1.00 . A A . 86 LYS HE2 1 1
10 15446 1 1 86 LYS HE3 H 21.244 12.516 -29.367 1.00 . A A . 86 LYS HE3 1 1
10 15447 1 1 86 LYS HG2 H 21.372 13.254 -25.704 1.00 . A A . 86 LYS HG2 1 1
10 15448 1 1 86 LYS HG3 H 22.689 13.369 -26.873 1.00 . A A . 86 LYS HG3 1 1
10 15449 1 1 86 LYS HZ1 H 20.660 14.165 -31.058 1.00 . A A . 86 LYS HZ1 1 1
10 15450 1 1 86 LYS HZ2 H 20.185 15.249 -29.850 1.00 . A A . 86 LYS HZ2 1 1
10 15451 1 1 86 LYS HZ3 H 19.345 13.797 -30.061 1.00 . A A . 86 LYS HZ3 1 1
10 15452 1 1 86 LYS N N 22.740 10.954 -24.740 1.00 . A A . 86 LYS N 1 1
10 15453 1 1 86 LYS NZ N 20.284 14.241 -30.090 1.00 . A A . 86 LYS NZ 1 1
10 15454 1 1 86 LYS O O 24.680 10.517 -27.667 1.00 . A A . 86 LYS O 1 1
10 15455 1 1 87 LEU C C 27.087 11.761 -26.694 1.00 . A A . 87 LEU C 1 1
10 15456 1 1 87 LEU CA C 25.976 12.819 -26.724 1.00 . A A . 87 LEU CA 1 1
10 15457 1 1 87 LEU CB C 26.381 14.032 -25.869 1.00 . A A . 87 LEU CB 1 1
10 15458 1 1 87 LEU CD1 C 27.661 15.251 -27.679 1.00 . A A . 87 LEU CD1 1 1
10 15459 1 1 87 LEU CD2 C 28.056 15.823 -25.265 1.00 . A A . 87 LEU CD2 1 1
10 15460 1 1 87 LEU CG C 27.712 14.708 -26.253 1.00 . A A . 87 LEU CG 1 1
10 15461 1 1 87 LEU H H 24.231 12.730 -25.516 1.00 . A A . 87 LEU H 1 1
10 15462 1 1 87 LEU HA H 25.833 13.144 -27.746 1.00 . A A . 87 LEU HA 1 1
10 15463 1 1 87 LEU HB2 H 25.594 14.771 -25.940 1.00 . A A . 87 LEU HB2 1 1
10 15464 1 1 87 LEU HB3 H 26.451 13.711 -24.839 1.00 . A A . 87 LEU HB3 1 1
10 15465 1 1 87 LEU HD11 H 28.612 15.700 -27.929 1.00 . A A . 87 LEU HD11 1 1
10 15466 1 1 87 LEU HD12 H 26.882 15.996 -27.755 1.00 . A A . 87 LEU HD12 1 1
10 15467 1 1 87 LEU HD13 H 27.454 14.443 -28.367 1.00 . A A . 87 LEU HD13 1 1
10 15468 1 1 87 LEU HD21 H 27.285 16.579 -25.287 1.00 . A A . 87 LEU HD21 1 1
10 15469 1 1 87 LEU HD22 H 29.003 16.266 -25.538 1.00 . A A . 87 LEU HD22 1 1
10 15470 1 1 87 LEU HD23 H 28.127 15.412 -24.268 1.00 . A A . 87 LEU HD23 1 1
10 15471 1 1 87 LEU HG H 28.504 13.973 -26.210 1.00 . A A . 87 LEU HG 1 1
10 15472 1 1 87 LEU N N 24.697 12.272 -26.249 1.00 . A A . 87 LEU N 1 1
10 15473 1 1 87 LEU O O 27.801 11.568 -27.682 1.00 . A A . 87 LEU O 1 1
10 15474 1 1 88 LYS C C 27.929 8.867 -26.447 1.00 . A A . 88 LYS C 1 1
10 15475 1 1 88 LYS CA C 28.215 9.995 -25.436 1.00 . A A . 88 LYS CA 1 1
10 15476 1 1 88 LYS CB C 28.215 9.422 -24.007 1.00 . A A . 88 LYS CB 1 1
10 15477 1 1 88 LYS CD C 26.924 8.046 -22.305 1.00 . A A . 88 LYS CD 1 1
10 15478 1 1 88 LYS CE C 25.572 7.405 -22.008 1.00 . A A . 88 LYS CE 1 1
10 15479 1 1 88 LYS CG C 26.856 8.888 -23.573 1.00 . A A . 88 LYS CG 1 1
10 15480 1 1 88 LYS H H 26.674 11.310 -24.785 1.00 . A A . 88 LYS H 1 1
10 15481 1 1 88 LYS HA H 29.190 10.411 -25.647 1.00 . A A . 88 LYS HA 1 1
10 15482 1 1 88 LYS HB2 H 28.934 8.615 -23.954 1.00 . A A . 88 LYS HB2 1 1
10 15483 1 1 88 LYS HB3 H 28.511 10.200 -23.318 1.00 . A A . 88 LYS HB3 1 1
10 15484 1 1 88 LYS HD2 H 27.665 7.268 -22.433 1.00 . A A . 88 LYS HD2 1 1
10 15485 1 1 88 LYS HD3 H 27.203 8.679 -21.474 1.00 . A A . 88 LYS HD3 1 1
10 15486 1 1 88 LYS HE2 H 24.867 8.183 -21.758 1.00 . A A . 88 LYS HE2 1 1
10 15487 1 1 88 LYS HE3 H 25.230 6.885 -22.894 1.00 . A A . 88 LYS HE3 1 1
10 15488 1 1 88 LYS HG2 H 26.199 9.726 -23.395 1.00 . A A . 88 LYS HG2 1 1
10 15489 1 1 88 LYS HG3 H 26.451 8.282 -24.373 1.00 . A A . 88 LYS HG3 1 1
10 15490 1 1 88 LYS HZ1 H 24.764 5.869 -20.855 1.00 . A A . 88 LYS HZ1 1 1
10 15491 1 1 88 LYS HZ2 H 25.737 6.947 -19.980 1.00 . A A . 88 LYS HZ2 1 1
10 15492 1 1 88 LYS HZ3 H 26.445 5.804 -21.003 1.00 . A A . 88 LYS HZ3 1 1
10 15493 1 1 88 LYS N N 27.233 11.077 -25.560 1.00 . A A . 88 LYS N 1 1
10 15494 1 1 88 LYS NZ N 25.634 6.441 -20.882 1.00 . A A . 88 LYS NZ 1 1
10 15495 1 1 88 LYS O O 28.827 8.416 -27.157 1.00 . A A . 88 LYS O 1 1
10 15496 1 1 89 ALA C C 26.593 7.540 -28.853 1.00 . A A . 89 ALA C 1 1
10 15497 1 1 89 ALA CA C 26.265 7.305 -27.370 1.00 . A A . 89 ALA CA 1 1
10 15498 1 1 89 ALA CB C 24.778 7.022 -27.192 1.00 . A A . 89 ALA CB 1 1
10 15499 1 1 89 ALA H H 25.979 8.902 -25.998 1.00 . A A . 89 ALA H 1 1
10 15500 1 1 89 ALA HA H 26.811 6.436 -27.030 1.00 . A A . 89 ALA HA 1 1
10 15501 1 1 89 ALA HB1 H 24.206 7.870 -27.536 1.00 . A A . 89 ALA HB1 1 1
10 15502 1 1 89 ALA HB2 H 24.567 6.847 -26.147 1.00 . A A . 89 ALA HB2 1 1
10 15503 1 1 89 ALA HB3 H 24.505 6.147 -27.765 1.00 . A A . 89 ALA HB3 1 1
10 15504 1 1 89 ALA N N 26.666 8.439 -26.523 1.00 . A A . 89 ALA N 1 1
10 15505 1 1 89 ALA O O 27.044 6.631 -29.553 1.00 . A A . 89 ALA O 1 1
10 15506 1 1 90 GLU C C 28.195 9.089 -31.004 1.00 . A A . 90 GLU C 1 1
10 15507 1 1 90 GLU CA C 26.681 9.119 -30.720 1.00 . A A . 90 GLU CA 1 1
10 15508 1 1 90 GLU CB C 26.113 10.505 -31.053 1.00 . A A . 90 GLU CB 1 1
10 15509 1 1 90 GLU CD C 24.056 11.963 -31.293 1.00 . A A . 90 GLU CD 1 1
10 15510 1 1 90 GLU CG C 24.599 10.600 -30.902 1.00 . A A . 90 GLU CG 1 1
10 15511 1 1 90 GLU H H 25.990 9.446 -28.734 1.00 . A A . 90 GLU H 1 1
10 15512 1 1 90 GLU HA H 26.201 8.388 -31.356 1.00 . A A . 90 GLU HA 1 1
10 15513 1 1 90 GLU HB2 H 26.565 11.234 -30.395 1.00 . A A . 90 GLU HB2 1 1
10 15514 1 1 90 GLU HB3 H 26.366 10.752 -32.075 1.00 . A A . 90 GLU HB3 1 1
10 15515 1 1 90 GLU HG2 H 24.139 9.849 -31.530 1.00 . A A . 90 GLU HG2 1 1
10 15516 1 1 90 GLU HG3 H 24.340 10.407 -29.870 1.00 . A A . 90 GLU HG3 1 1
10 15517 1 1 90 GLU N N 26.377 8.764 -29.328 1.00 . A A . 90 GLU N 1 1
10 15518 1 1 90 GLU O O 28.616 9.079 -32.162 1.00 . A A . 90 GLU O 1 1
10 15519 1 1 90 GLU OE1 O 24.157 12.904 -30.482 1.00 . A A . 90 GLU OE1 1 1
10 15520 1 1 90 GLU OE2 O 23.521 12.096 -32.416 1.00 . A A . 90 GLU OE2 1 1
10 15521 1 1 91 GLY C C 31.089 7.726 -29.640 1.00 . A A . 91 GLY C 1 1
10 15522 1 1 91 GLY CA C 30.459 9.041 -30.096 1.00 . A A . 91 GLY CA 1 1
10 15523 1 1 91 GLY H H 28.612 9.103 -29.045 1.00 . A A . 91 GLY H 1 1
10 15524 1 1 91 GLY HA2 H 30.709 9.199 -31.137 1.00 . A A . 91 GLY HA2 1 1
10 15525 1 1 91 GLY HA3 H 30.887 9.846 -29.514 1.00 . A A . 91 GLY HA3 1 1
10 15526 1 1 91 GLY N N 29.005 9.078 -29.943 1.00 . A A . 91 GLY N 1 1
10 15527 1 1 91 GLY O O 32.272 7.485 -29.884 1.00 . A A . 91 GLY O 1 1
10 15528 1 1 92 LEU C C 31.162 4.639 -29.666 1.00 . A A . 92 LEU C 1 1
10 15529 1 1 92 LEU CA C 30.805 5.572 -28.498 1.00 . A A . 92 LEU CA 1 1
10 15530 1 1 92 LEU CB C 29.768 4.888 -27.591 1.00 . A A . 92 LEU CB 1 1
10 15531 1 1 92 LEU CD1 C 28.478 4.792 -25.421 1.00 . A A . 92 LEU CD1 1 1
10 15532 1 1 92 LEU CD2 C 30.850 5.634 -25.432 1.00 . A A . 92 LEU CD2 1 1
10 15533 1 1 92 LEU CG C 29.541 5.546 -26.218 1.00 . A A . 92 LEU CG 1 1
10 15534 1 1 92 LEU H H 29.377 7.125 -28.793 1.00 . A A . 92 LEU H 1 1
10 15535 1 1 92 LEU HA H 31.700 5.758 -27.922 1.00 . A A . 92 LEU HA 1 1
10 15536 1 1 92 LEU HB2 H 28.823 4.868 -28.117 1.00 . A A . 92 LEU HB2 1 1
10 15537 1 1 92 LEU HB3 H 30.084 3.867 -27.426 1.00 . A A . 92 LEU HB3 1 1
10 15538 1 1 92 LEU HD11 H 28.797 3.771 -25.264 1.00 . A A . 92 LEU HD11 1 1
10 15539 1 1 92 LEU HD12 H 27.547 4.798 -25.969 1.00 . A A . 92 LEU HD12 1 1
10 15540 1 1 92 LEU HD13 H 28.334 5.275 -24.465 1.00 . A A . 92 LEU HD13 1 1
10 15541 1 1 92 LEU HD21 H 31.553 6.256 -25.968 1.00 . A A . 92 LEU HD21 1 1
10 15542 1 1 92 LEU HD22 H 31.267 4.644 -25.308 1.00 . A A . 92 LEU HD22 1 1
10 15543 1 1 92 LEU HD23 H 30.659 6.066 -24.460 1.00 . A A . 92 LEU HD23 1 1
10 15544 1 1 92 LEU HG H 29.181 6.553 -26.371 1.00 . A A . 92 LEU HG 1 1
10 15545 1 1 92 LEU N N 30.307 6.875 -28.972 1.00 . A A . 92 LEU N 1 1
10 15546 1 1 92 LEU O O 32.066 3.807 -29.556 1.00 . A A . 92 LEU O 1 1
10 15547 1 1 93 GLU C C 30.928 4.788 -33.216 1.00 . A A . 93 GLU C 1 1
10 15548 1 1 93 GLU CA C 30.677 3.940 -31.960 1.00 . A A . 93 GLU CA 1 1
10 15549 1 1 93 GLU CB C 29.487 2.981 -32.164 1.00 . A A . 93 GLU CB 1 1
10 15550 1 1 93 GLU CD C 27.936 4.365 -33.645 1.00 . A A . 93 GLU CD 1 1
10 15551 1 1 93 GLU CG C 28.120 3.657 -32.309 1.00 . A A . 93 GLU CG 1 1
10 15552 1 1 93 GLU H H 29.750 5.464 -30.812 1.00 . A A . 93 GLU H 1 1
10 15553 1 1 93 GLU HA H 31.564 3.350 -31.774 1.00 . A A . 93 GLU HA 1 1
10 15554 1 1 93 GLU HB2 H 29.664 2.394 -33.055 1.00 . A A . 93 GLU HB2 1 1
10 15555 1 1 93 GLU HB3 H 29.441 2.312 -31.316 1.00 . A A . 93 GLU HB3 1 1
10 15556 1 1 93 GLU HG2 H 27.351 2.903 -32.217 1.00 . A A . 93 GLU HG2 1 1
10 15557 1 1 93 GLU HG3 H 28.005 4.380 -31.512 1.00 . A A . 93 GLU HG3 1 1
10 15558 1 1 93 GLU N N 30.447 4.778 -30.779 1.00 . A A . 93 GLU N 1 1
10 15559 1 1 93 GLU O O 31.050 6.013 -33.140 1.00 . A A . 93 GLU O 1 1
10 15560 1 1 93 GLU OE1 O 27.992 3.686 -34.690 1.00 . A A . 93 GLU OE1 1 1
10 15561 1 1 93 GLU OE2 O 27.755 5.602 -33.654 1.00 . A A . 93 GLU OE2 1 1
10 15562 1 1 94 HIS C C 30.699 3.991 -36.834 1.00 . A A . 94 HIS C 1 1
10 15563 1 1 94 HIS CA C 31.211 4.825 -35.644 1.00 . A A . 94 HIS CA 1 1
10 15564 1 1 94 HIS CB C 32.696 5.182 -35.826 1.00 . A A . 94 HIS CB 1 1
10 15565 1 1 94 HIS CD2 C 34.170 3.118 -36.409 1.00 . A A . 94 HIS CD2 1 1
10 15566 1 1 94 HIS CE1 C 34.944 2.702 -34.405 1.00 . A A . 94 HIS CE1 1 1
10 15567 1 1 94 HIS CG C 33.641 4.041 -35.571 1.00 . A A . 94 HIS CG 1 1
10 15568 1 1 94 HIS H H 30.939 3.150 -34.366 1.00 . A A . 94 HIS H 1 1
10 15569 1 1 94 HIS HA H 30.639 5.742 -35.605 1.00 . A A . 94 HIS HA 1 1
10 15570 1 1 94 HIS HB2 H 32.855 5.522 -36.839 1.00 . A A . 94 HIS HB2 1 1
10 15571 1 1 94 HIS HB3 H 32.949 5.982 -35.144 1.00 . A A . 94 HIS HB3 1 1
10 15572 1 1 94 HIS HD1 H 33.975 4.253 -33.500 1.00 . A A . 94 HIS HD1 1 1
10 15573 1 1 94 HIS HD2 H 33.992 3.040 -37.472 1.00 . A A . 94 HIS HD2 1 1
10 15574 1 1 94 HIS HE1 H 35.474 2.246 -33.581 1.00 . A A . 94 HIS HE1 1 1
10 15575 1 1 94 HIS HE2 H 35.387 1.469 -35.967 1.00 . A A . 94 HIS HE2 1 1
10 15576 1 1 94 HIS N N 31.012 4.130 -34.370 1.00 . A A . 94 HIS N 1 1
10 15577 1 1 94 HIS ND1 N 34.152 3.750 -34.324 1.00 . A A . 94 HIS ND1 1 1
10 15578 1 1 94 HIS NE2 N 34.974 2.301 -35.657 1.00 . A A . 94 HIS NE2 1 1
10 15579 1 1 94 HIS O O 31.364 3.057 -37.284 1.00 . A A . 94 HIS O 1 1
10 15580 1 1 95 HIS C C 29.814 3.908 -39.759 1.00 . A A . 95 HIS C 1 1
10 15581 1 1 95 HIS CA C 28.941 3.654 -38.515 1.00 . A A . 95 HIS CA 1 1
10 15582 1 1 95 HIS CB C 27.501 4.132 -38.773 1.00 . A A . 95 HIS CB 1 1
10 15583 1 1 95 HIS CD2 C 25.884 2.490 -37.560 1.00 . A A . 95 HIS CD2 1 1
10 15584 1 1 95 HIS CE1 C 25.167 3.843 -35.994 1.00 . A A . 95 HIS CE1 1 1
10 15585 1 1 95 HIS CG C 26.508 3.682 -37.736 1.00 . A A . 95 HIS CG 1 1
10 15586 1 1 95 HIS H H 28.979 5.019 -36.880 1.00 . A A . 95 HIS H 1 1
10 15587 1 1 95 HIS HA H 28.925 2.591 -38.315 1.00 . A A . 95 HIS HA 1 1
10 15588 1 1 95 HIS HB2 H 27.487 5.213 -38.792 1.00 . A A . 95 HIS HB2 1 1
10 15589 1 1 95 HIS HB3 H 27.171 3.759 -39.732 1.00 . A A . 95 HIS HB3 1 1
10 15590 1 1 95 HIS HD1 H 26.308 5.433 -36.579 1.00 . A A . 95 HIS HD1 1 1
10 15591 1 1 95 HIS HD2 H 26.010 1.604 -38.165 1.00 . A A . 95 HIS HD2 1 1
10 15592 1 1 95 HIS HE1 H 24.636 4.237 -35.138 1.00 . A A . 95 HIS HE1 1 1
10 15593 1 1 95 HIS HE2 H 24.622 1.878 -36.002 1.00 . A A . 95 HIS HE2 1 1
10 15594 1 1 95 HIS N N 29.504 4.321 -37.330 1.00 . A A . 95 HIS N 1 1
10 15595 1 1 95 HIS ND1 N 26.034 4.504 -36.736 1.00 . A A . 95 HIS ND1 1 1
10 15596 1 1 95 HIS NE2 N 25.057 2.621 -36.470 1.00 . A A . 95 HIS NE2 1 1
10 15597 1 1 95 HIS O O 29.877 5.028 -40.270 1.00 . A A . 95 HIS O 1 1
10 15598 1 1 96 HIS C C 30.664 2.703 -42.711 1.00 . A A . 96 HIS C 1 1
10 15599 1 1 96 HIS CA C 31.403 3.002 -41.390 1.00 . A A . 96 HIS CA 1 1
10 15600 1 1 96 HIS CB C 32.618 2.071 -41.223 1.00 . A A . 96 HIS CB 1 1
10 15601 1 1 96 HIS CD2 C 33.908 1.976 -43.481 1.00 . A A . 96 HIS CD2 1 1
10 15602 1 1 96 HIS CE1 C 35.657 3.151 -42.892 1.00 . A A . 96 HIS CE1 1 1
10 15603 1 1 96 HIS CG C 33.734 2.345 -42.189 1.00 . A A . 96 HIS CG 1 1
10 15604 1 1 96 HIS H H 30.405 1.992 -39.802 1.00 . A A . 96 HIS H 1 1
10 15605 1 1 96 HIS HA H 31.753 4.026 -41.417 1.00 . A A . 96 HIS HA 1 1
10 15606 1 1 96 HIS HB2 H 33.014 2.184 -40.224 1.00 . A A . 96 HIS HB2 1 1
10 15607 1 1 96 HIS HB3 H 32.301 1.047 -41.361 1.00 . A A . 96 HIS HB3 1 1
10 15608 1 1 96 HIS HD1 H 35.028 3.490 -40.981 1.00 . A A . 96 HIS HD1 1 1
10 15609 1 1 96 HIS HD2 H 33.225 1.388 -44.078 1.00 . A A . 96 HIS HD2 1 1
10 15610 1 1 96 HIS HE1 H 36.608 3.662 -42.917 1.00 . A A . 96 HIS HE1 1 1
10 15611 1 1 96 HIS HE2 H 35.382 2.596 -44.832 1.00 . A A . 96 HIS HE2 1 1
10 15612 1 1 96 HIS N N 30.502 2.868 -40.236 1.00 . A A . 96 HIS N 1 1
10 15613 1 1 96 HIS ND1 N 34.851 3.078 -41.855 1.00 . A A . 96 HIS ND1 1 1
10 15614 1 1 96 HIS NE2 N 35.111 2.493 -43.894 1.00 . A A . 96 HIS NE2 1 1
10 15615 1 1 96 HIS O O 30.505 1.545 -43.100 1.00 . A A . 96 HIS O 1 1
10 15616 1 1 97 HIS C C 29.210 5.015 -45.276 1.00 . A A . 97 HIS C 1 1
10 15617 1 1 97 HIS CA C 29.438 3.638 -44.632 1.00 . A A . 97 HIS CA 1 1
10 15618 1 1 97 HIS CB C 28.087 2.954 -44.347 1.00 . A A . 97 HIS CB 1 1
10 15619 1 1 97 HIS CD2 C 25.961 3.661 -45.662 1.00 . A A . 97 HIS CD2 1 1
10 15620 1 1 97 HIS CE1 C 26.258 2.441 -47.454 1.00 . A A . 97 HIS CE1 1 1
10 15621 1 1 97 HIS CG C 27.119 2.976 -45.497 1.00 . A A . 97 HIS CG 1 1
10 15622 1 1 97 HIS H H 30.413 4.659 -43.043 1.00 . A A . 97 HIS H 1 1
10 15623 1 1 97 HIS HA H 30.005 3.024 -45.317 1.00 . A A . 97 HIS HA 1 1
10 15624 1 1 97 HIS HB2 H 28.267 1.920 -44.090 1.00 . A A . 97 HIS HB2 1 1
10 15625 1 1 97 HIS HB3 H 27.616 3.446 -43.507 1.00 . A A . 97 HIS HB3 1 1
10 15626 1 1 97 HIS HD1 H 28.023 1.619 -46.837 1.00 . A A . 97 HIS HD1 1 1
10 15627 1 1 97 HIS HD2 H 25.524 4.357 -44.960 1.00 . A A . 97 HIS HD2 1 1
10 15628 1 1 97 HIS HE1 H 26.113 1.984 -48.421 1.00 . A A . 97 HIS HE1 1 1
10 15629 1 1 97 HIS HE2 H 24.524 3.480 -47.172 1.00 . A A . 97 HIS HE2 1 1
10 15630 1 1 97 HIS N N 30.214 3.761 -43.387 1.00 . A A . 97 HIS N 1 1
10 15631 1 1 97 HIS ND1 N 27.274 2.222 -46.642 1.00 . A A . 97 HIS ND1 1 1
10 15632 1 1 97 HIS NE2 N 25.447 3.308 -46.883 1.00 . A A . 97 HIS NE2 1 1
10 15633 1 1 97 HIS O O 28.776 5.953 -44.609 1.00 . A A . 97 HIS O 1 1
10 15634 1 1 98 HIS C C 27.831 6.582 -47.691 1.00 . A A . 98 HIS C 1 1
10 15635 1 1 98 HIS CA C 29.304 6.397 -47.291 1.00 . A A . 98 HIS CA 1 1
10 15636 1 1 98 HIS CB C 30.192 6.460 -48.545 1.00 . A A . 98 HIS CB 1 1
10 15637 1 1 98 HIS CD2 C 30.335 4.246 -49.910 1.00 . A A . 98 HIS CD2 1 1
10 15638 1 1 98 HIS CE1 C 28.717 4.641 -51.332 1.00 . A A . 98 HIS CE1 1 1
10 15639 1 1 98 HIS CG C 29.823 5.466 -49.612 1.00 . A A . 98 HIS CG 1 1
10 15640 1 1 98 HIS H H 29.869 4.356 -47.050 1.00 . A A . 98 HIS H 1 1
10 15641 1 1 98 HIS HA H 29.586 7.202 -46.624 1.00 . A A . 98 HIS HA 1 1
10 15642 1 1 98 HIS HB2 H 30.122 7.448 -48.977 1.00 . A A . 98 HIS HB2 1 1
10 15643 1 1 98 HIS HB3 H 31.218 6.276 -48.258 1.00 . A A . 98 HIS HB3 1 1
10 15644 1 1 98 HIS HD1 H 28.238 6.478 -50.578 1.00 . A A . 98 HIS HD1 1 1
10 15645 1 1 98 HIS HD2 H 31.150 3.751 -49.402 1.00 . A A . 98 HIS HD2 1 1
10 15646 1 1 98 HIS HE1 H 28.016 4.532 -52.146 1.00 . A A . 98 HIS HE1 1 1
10 15647 1 1 98 HIS HE2 H 29.876 2.969 -51.512 1.00 . A A . 98 HIS HE2 1 1
10 15648 1 1 98 HIS N N 29.505 5.132 -46.570 1.00 . A A . 98 HIS N 1 1
10 15649 1 1 98 HIS ND1 N 28.809 5.680 -50.526 1.00 . A A . 98 HIS ND1 1 1
10 15650 1 1 98 HIS NE2 N 29.628 3.759 -50.981 1.00 . A A . 98 HIS NE2 1 1
10 15651 1 1 98 HIS O O 27.137 5.612 -48.001 1.00 . A A . 98 HIS O 1 1
10 15652 1 1 99 HIS C C 25.990 8.720 -49.549 1.00 . A A . 99 HIS C 1 1
10 15653 1 1 99 HIS CA C 25.995 8.155 -48.113 1.00 . A A . 99 HIS CA 1 1
10 15654 1 1 99 HIS CB C 25.360 9.162 -47.140 1.00 . A A . 99 HIS CB 1 1
10 15655 1 1 99 HIS CD2 C 22.765 9.017 -47.116 1.00 . A A . 99 HIS CD2 1 1
10 15656 1 1 99 HIS CE1 C 22.340 10.678 -48.479 1.00 . A A . 99 HIS CE1 1 1
10 15657 1 1 99 HIS CG C 23.952 9.546 -47.495 1.00 . A A . 99 HIS CG 1 1
10 15658 1 1 99 HIS H H 27.955 8.553 -47.383 1.00 . A A . 99 HIS H 1 1
10 15659 1 1 99 HIS HA H 25.413 7.239 -48.098 1.00 . A A . 99 HIS HA 1 1
10 15660 1 1 99 HIS HB2 H 25.345 8.734 -46.149 1.00 . A A . 99 HIS HB2 1 1
10 15661 1 1 99 HIS HB3 H 25.956 10.064 -47.125 1.00 . A A . 99 HIS HB3 1 1
10 15662 1 1 99 HIS HD1 H 24.296 11.172 -48.795 1.00 . A A . 99 HIS HD1 1 1
10 15663 1 1 99 HIS HD2 H 22.619 8.185 -46.442 1.00 . A A . 99 HIS HD2 1 1
10 15664 1 1 99 HIS HE1 H 21.814 11.400 -49.086 1.00 . A A . 99 HIS HE1 1 1
10 15665 1 1 99 HIS HE2 H 20.815 9.622 -47.616 1.00 . A A . 99 HIS HE2 1 1
10 15666 1 1 99 HIS N N 27.364 7.829 -47.684 1.00 . A A . 99 HIS N 1 1
10 15667 1 1 99 HIS ND1 N 23.646 10.583 -48.351 1.00 . A A . 99 HIS ND1 1 1
10 15668 1 1 99 HIS NE2 N 21.782 9.740 -47.743 1.00 . A A . 99 HIS NE2 1 1
10 15669 1 1 99 HIS O O 26.059 9.958 -49.713 1.00 . A A . 99 HIS O 1 1
10 15670 1 1 99 HIS OXT O 25.942 7.923 -50.506 1.00 . A A . 99 HIS OXT 1 1
11 15671 1 1 1 GLU C C 2.048 0.086 -2.777 1.00 . A A . 1 GLU C 1 1
11 15672 1 1 1 GLU CA C 2.076 1.443 -2.058 1.00 . A A . 1 GLU CA 1 1
11 15673 1 1 1 GLU CB C 3.189 1.448 -0.992 1.00 . A A . 1 GLU CB 1 1
11 15674 1 1 1 GLU CD C 2.304 3.311 0.496 1.00 . A A . 1 GLU CD 1 1
11 15675 1 1 1 GLU CG C 3.458 2.813 -0.358 1.00 . A A . 1 GLU CG 1 1
11 15676 1 1 1 GLU H1 H 0.484 1.020 -0.764 1.00 . A A . 1 GLU H1 1 1
11 15677 1 1 1 GLU H2 H 0.019 1.797 -2.190 1.00 . A A . 1 GLU H2 1 1
11 15678 1 1 1 GLU H3 H 0.781 2.674 -0.965 1.00 . A A . 1 GLU H3 1 1
11 15679 1 1 1 GLU HA H 2.290 2.211 -2.788 1.00 . A A . 1 GLU HA 1 1
11 15680 1 1 1 GLU HB2 H 2.916 0.760 -0.204 1.00 . A A . 1 GLU HB2 1 1
11 15681 1 1 1 GLU HB3 H 4.107 1.104 -1.449 1.00 . A A . 1 GLU HB3 1 1
11 15682 1 1 1 GLU HG2 H 4.339 2.737 0.265 1.00 . A A . 1 GLU HG2 1 1
11 15683 1 1 1 GLU HG3 H 3.643 3.530 -1.146 1.00 . A A . 1 GLU HG3 1 1
11 15684 1 1 1 GLU N N 0.750 1.755 -1.451 1.00 . A A . 1 GLU N 1 1
11 15685 1 1 1 GLU O O 2.102 -0.968 -2.143 1.00 . A A . 1 GLU O 1 1
11 15686 1 1 1 GLU OE1 O 2.213 2.912 1.673 1.00 . A A . 1 GLU OE1 1 1
11 15687 1 1 1 GLU OE2 O 1.465 4.078 -0.019 1.00 . A A . 1 GLU OE2 1 1
11 15688 1 1 2 ASP C C 2.723 -0.930 -6.200 1.00 . A A . 2 ASP C 1 1
11 15689 1 1 2 ASP CA C 1.863 -1.082 -4.930 1.00 . A A . 2 ASP CA 1 1
11 15690 1 1 2 ASP CB C 0.400 -1.338 -5.317 1.00 . A A . 2 ASP CB 1 1
11 15691 1 1 2 ASP CG C -0.505 -1.476 -4.105 1.00 . A A . 2 ASP CG 1 1
11 15692 1 1 2 ASP H H 1.940 0.998 -4.548 1.00 . A A . 2 ASP H 1 1
11 15693 1 1 2 ASP HA H 2.232 -1.917 -4.352 1.00 . A A . 2 ASP HA 1 1
11 15694 1 1 2 ASP HB2 H 0.044 -0.512 -5.919 1.00 . A A . 2 ASP HB2 1 1
11 15695 1 1 2 ASP HB3 H 0.340 -2.249 -5.898 1.00 . A A . 2 ASP HB3 1 1
11 15696 1 1 2 ASP N N 1.951 0.126 -4.102 1.00 . A A . 2 ASP N 1 1
11 15697 1 1 2 ASP O O 3.046 0.189 -6.604 1.00 . A A . 2 ASP O 1 1
11 15698 1 1 2 ASP OD1 O -0.648 -2.601 -3.587 1.00 . A A . 2 ASP OD1 1 1
11 15699 1 1 2 ASP OD2 O -1.065 -0.454 -3.656 1.00 . A A . 2 ASP OD2 1 1
11 15700 1 1 3 PRO C C 3.254 -1.270 -9.269 1.00 . A A . 3 PRO C 1 1
11 15701 1 1 3 PRO CA C 3.928 -2.000 -8.087 1.00 . A A . 3 PRO CA 1 1
11 15702 1 1 3 PRO CB C 4.163 -3.482 -8.424 1.00 . A A . 3 PRO CB 1 1
11 15703 1 1 3 PRO CD C 2.794 -3.432 -6.460 1.00 . A A . 3 PRO CD 1 1
11 15704 1 1 3 PRO CG C 3.080 -4.219 -7.711 1.00 . A A . 3 PRO CG 1 1
11 15705 1 1 3 PRO HA H 4.881 -1.526 -7.889 1.00 . A A . 3 PRO HA 1 1
11 15706 1 1 3 PRO HB2 H 4.104 -3.630 -9.494 1.00 . A A . 3 PRO HB2 1 1
11 15707 1 1 3 PRO HB3 H 5.140 -3.784 -8.073 1.00 . A A . 3 PRO HB3 1 1
11 15708 1 1 3 PRO HD2 H 1.755 -3.530 -6.179 1.00 . A A . 3 PRO HD2 1 1
11 15709 1 1 3 PRO HD3 H 3.436 -3.753 -5.652 1.00 . A A . 3 PRO HD3 1 1
11 15710 1 1 3 PRO HG2 H 2.197 -4.269 -8.333 1.00 . A A . 3 PRO HG2 1 1
11 15711 1 1 3 PRO HG3 H 3.418 -5.215 -7.458 1.00 . A A . 3 PRO HG3 1 1
11 15712 1 1 3 PRO N N 3.104 -2.046 -6.859 1.00 . A A . 3 PRO N 1 1
11 15713 1 1 3 PRO O O 3.839 -1.156 -10.346 1.00 . A A . 3 PRO O 1 1
11 15714 1 1 4 GLU C C 1.623 1.501 -9.988 1.00 . A A . 4 GLU C 1 1
11 15715 1 1 4 GLU CA C 1.329 -0.006 -10.109 1.00 . A A . 4 GLU CA 1 1
11 15716 1 1 4 GLU CB C -0.185 -0.260 -10.049 1.00 . A A . 4 GLU CB 1 1
11 15717 1 1 4 GLU CD C -2.082 -1.903 -10.431 1.00 . A A . 4 GLU CD 1 1
11 15718 1 1 4 GLU CG C -0.576 -1.706 -10.335 1.00 . A A . 4 GLU CG 1 1
11 15719 1 1 4 GLU H H 1.575 -0.956 -8.225 1.00 . A A . 4 GLU H 1 1
11 15720 1 1 4 GLU HA H 1.695 -0.346 -11.070 1.00 . A A . 4 GLU HA 1 1
11 15721 1 1 4 GLU HB2 H -0.544 -0.001 -9.063 1.00 . A A . 4 GLU HB2 1 1
11 15722 1 1 4 GLU HB3 H -0.674 0.374 -10.777 1.00 . A A . 4 GLU HB3 1 1
11 15723 1 1 4 GLU HG2 H -0.128 -2.007 -11.272 1.00 . A A . 4 GLU HG2 1 1
11 15724 1 1 4 GLU HG3 H -0.193 -2.332 -9.542 1.00 . A A . 4 GLU HG3 1 1
11 15725 1 1 4 GLU N N 2.026 -0.783 -9.074 1.00 . A A . 4 GLU N 1 1
11 15726 1 1 4 GLU O O 1.379 2.263 -10.925 1.00 . A A . 4 GLU O 1 1
11 15727 1 1 4 GLU OE1 O -2.727 -2.143 -9.388 1.00 . A A . 4 GLU OE1 1 1
11 15728 1 1 4 GLU OE2 O -2.629 -1.820 -11.555 1.00 . A A . 4 GLU OE2 1 1
11 15729 1 1 5 ASP C C 3.770 3.714 -9.439 1.00 . A A . 5 ASP C 1 1
11 15730 1 1 5 ASP CA C 2.518 3.334 -8.624 1.00 . A A . 5 ASP CA 1 1
11 15731 1 1 5 ASP CB C 2.752 3.601 -7.134 1.00 . A A . 5 ASP CB 1 1
11 15732 1 1 5 ASP CG C 1.486 3.430 -6.315 1.00 . A A . 5 ASP CG 1 1
11 15733 1 1 5 ASP H H 2.290 1.284 -8.112 1.00 . A A . 5 ASP H 1 1
11 15734 1 1 5 ASP HA H 1.690 3.943 -8.962 1.00 . A A . 5 ASP HA 1 1
11 15735 1 1 5 ASP HB2 H 3.499 2.911 -6.765 1.00 . A A . 5 ASP HB2 1 1
11 15736 1 1 5 ASP HB3 H 3.110 4.613 -7.004 1.00 . A A . 5 ASP HB3 1 1
11 15737 1 1 5 ASP N N 2.149 1.927 -8.837 1.00 . A A . 5 ASP N 1 1
11 15738 1 1 5 ASP O O 4.685 2.902 -9.588 1.00 . A A . 5 ASP O 1 1
11 15739 1 1 5 ASP OD1 O 0.578 4.277 -6.436 1.00 . A A . 5 ASP OD1 1 1
11 15740 1 1 5 ASP OD2 O 1.391 2.451 -5.553 1.00 . A A . 5 ASP OD2 1 1
11 15741 1 1 6 PRO C C 6.320 5.103 -10.449 1.00 . A A . 6 PRO C 1 1
11 15742 1 1 6 PRO CA C 4.879 5.406 -10.904 1.00 . A A . 6 PRO CA 1 1
11 15743 1 1 6 PRO CB C 4.650 6.928 -11.020 1.00 . A A . 6 PRO CB 1 1
11 15744 1 1 6 PRO CD C 2.914 6.065 -9.621 1.00 . A A . 6 PRO CD 1 1
11 15745 1 1 6 PRO CG C 3.754 7.283 -9.878 1.00 . A A . 6 PRO CG 1 1
11 15746 1 1 6 PRO HA H 4.723 4.952 -11.874 1.00 . A A . 6 PRO HA 1 1
11 15747 1 1 6 PRO HB2 H 5.596 7.448 -10.955 1.00 . A A . 6 PRO HB2 1 1
11 15748 1 1 6 PRO HB3 H 4.181 7.151 -11.969 1.00 . A A . 6 PRO HB3 1 1
11 15749 1 1 6 PRO HD2 H 2.611 6.024 -8.585 1.00 . A A . 6 PRO HD2 1 1
11 15750 1 1 6 PRO HD3 H 2.050 6.051 -10.270 1.00 . A A . 6 PRO HD3 1 1
11 15751 1 1 6 PRO HG2 H 4.349 7.523 -9.006 1.00 . A A . 6 PRO HG2 1 1
11 15752 1 1 6 PRO HG3 H 3.128 8.121 -10.146 1.00 . A A . 6 PRO HG3 1 1
11 15753 1 1 6 PRO N N 3.837 4.966 -9.948 1.00 . A A . 6 PRO N 1 1
11 15754 1 1 6 PRO O O 7.101 4.500 -11.189 1.00 . A A . 6 PRO O 1 1
11 15755 1 1 7 PHE C C 8.275 3.841 -8.363 1.00 . A A . 7 PHE C 1 1
11 15756 1 1 7 PHE CA C 8.033 5.316 -8.728 1.00 . A A . 7 PHE CA 1 1
11 15757 1 1 7 PHE CB C 8.288 6.222 -7.512 1.00 . A A . 7 PHE CB 1 1
11 15758 1 1 7 PHE CD1 C 10.719 6.865 -7.629 1.00 . A A . 7 PHE CD1 1 1
11 15759 1 1 7 PHE CD2 C 10.019 5.417 -5.864 1.00 . A A . 7 PHE CD2 1 1
11 15760 1 1 7 PHE CE1 C 12.017 6.818 -7.155 1.00 . A A . 7 PHE CE1 1 1
11 15761 1 1 7 PHE CE2 C 11.316 5.367 -5.387 1.00 . A A . 7 PHE CE2 1 1
11 15762 1 1 7 PHE CG C 9.704 6.166 -6.991 1.00 . A A . 7 PHE CG 1 1
11 15763 1 1 7 PHE CZ C 12.316 6.067 -6.033 1.00 . A A . 7 PHE CZ 1 1
11 15764 1 1 7 PHE H H 6.004 5.958 -8.664 1.00 . A A . 7 PHE H 1 1
11 15765 1 1 7 PHE HA H 8.720 5.593 -9.517 1.00 . A A . 7 PHE HA 1 1
11 15766 1 1 7 PHE HB2 H 8.078 7.246 -7.786 1.00 . A A . 7 PHE HB2 1 1
11 15767 1 1 7 PHE HB3 H 7.624 5.931 -6.710 1.00 . A A . 7 PHE HB3 1 1
11 15768 1 1 7 PHE HD1 H 10.488 7.453 -8.507 1.00 . A A . 7 PHE HD1 1 1
11 15769 1 1 7 PHE HD2 H 9.240 4.867 -5.356 1.00 . A A . 7 PHE HD2 1 1
11 15770 1 1 7 PHE HE1 H 12.799 7.368 -7.662 1.00 . A A . 7 PHE HE1 1 1
11 15771 1 1 7 PHE HE2 H 11.546 4.779 -4.510 1.00 . A A . 7 PHE HE2 1 1
11 15772 1 1 7 PHE HZ H 13.329 6.030 -5.662 1.00 . A A . 7 PHE HZ 1 1
11 15773 1 1 7 PHE N N 6.672 5.517 -9.236 1.00 . A A . 7 PHE N 1 1
11 15774 1 1 7 PHE O O 9.392 3.335 -8.483 1.00 . A A . 7 PHE O 1 1
11 15775 1 1 8 THR C C 7.625 0.832 -8.731 1.00 . A A . 8 THR C 1 1
11 15776 1 1 8 THR CA C 7.320 1.745 -7.530 1.00 . A A . 8 THR CA 1 1
11 15777 1 1 8 THR CB C 6.024 1.252 -6.842 1.00 . A A . 8 THR CB 1 1
11 15778 1 1 8 THR CG2 C 6.252 -0.089 -6.149 1.00 . A A . 8 THR CG2 1 1
11 15779 1 1 8 THR H H 6.346 3.601 -7.888 1.00 . A A . 8 THR H 1 1
11 15780 1 1 8 THR HA H 8.131 1.667 -6.819 1.00 . A A . 8 THR HA 1 1
11 15781 1 1 8 THR HB H 5.258 1.126 -7.596 1.00 . A A . 8 THR HB 1 1
11 15782 1 1 8 THR HG1 H 4.631 2.093 -5.720 1.00 . A A . 8 THR HG1 1 1
11 15783 1 1 8 THR HG21 H 7.002 0.022 -5.381 1.00 . A A . 8 THR HG21 1 1
11 15784 1 1 8 THR HG22 H 6.585 -0.819 -6.875 1.00 . A A . 8 THR HG22 1 1
11 15785 1 1 8 THR HG23 H 5.328 -0.426 -5.702 1.00 . A A . 8 THR HG23 1 1
11 15786 1 1 8 THR N N 7.217 3.152 -7.937 1.00 . A A . 8 THR N 1 1
11 15787 1 1 8 THR O O 8.601 0.083 -8.716 1.00 . A A . 8 THR O 1 1
11 15788 1 1 8 THR OG1 O 5.574 2.215 -5.877 1.00 . A A . 8 THR OG1 1 1
11 15789 1 1 9 ARG C C 8.395 0.422 -11.612 1.00 . A A . 9 ARG C 1 1
11 15790 1 1 9 ARG CA C 7.012 0.126 -11.006 1.00 . A A . 9 ARG CA 1 1
11 15791 1 1 9 ARG CB C 5.895 0.419 -12.023 1.00 . A A . 9 ARG CB 1 1
11 15792 1 1 9 ARG CD C 4.238 2.169 -12.837 1.00 . A A . 9 ARG CD 1 1
11 15793 1 1 9 ARG CG C 5.625 1.907 -12.245 1.00 . A A . 9 ARG CG 1 1
11 15794 1 1 9 ARG CZ C 3.776 0.785 -14.821 1.00 . A A . 9 ARG CZ 1 1
11 15795 1 1 9 ARG H H 6.000 1.482 -9.706 1.00 . A A . 9 ARG H 1 1
11 15796 1 1 9 ARG HA H 6.975 -0.925 -10.744 1.00 . A A . 9 ARG HA 1 1
11 15797 1 1 9 ARG HB2 H 6.166 -0.022 -12.973 1.00 . A A . 9 ARG HB2 1 1
11 15798 1 1 9 ARG HB3 H 4.982 -0.043 -11.675 1.00 . A A . 9 ARG HB3 1 1
11 15799 1 1 9 ARG HD2 H 3.519 1.538 -12.333 1.00 . A A . 9 ARG HD2 1 1
11 15800 1 1 9 ARG HD3 H 3.982 3.206 -12.659 1.00 . A A . 9 ARG HD3 1 1
11 15801 1 1 9 ARG HE H 4.407 2.651 -14.873 1.00 . A A . 9 ARG HE 1 1
11 15802 1 1 9 ARG HG2 H 5.699 2.418 -11.296 1.00 . A A . 9 ARG HG2 1 1
11 15803 1 1 9 ARG HG3 H 6.375 2.300 -12.919 1.00 . A A . 9 ARG HG3 1 1
11 15804 1 1 9 ARG HH11 H 3.487 -0.175 -13.102 1.00 . A A . 9 ARG HH11 1 1
11 15805 1 1 9 ARG HH12 H 3.152 -1.083 -14.535 1.00 . A A . 9 ARG HH12 1 1
11 15806 1 1 9 ARG HH21 H 3.931 1.464 -16.687 1.00 . A A . 9 ARG HH21 1 1
11 15807 1 1 9 ARG HH22 H 3.417 -0.181 -16.519 1.00 . A A . 9 ARG HH22 1 1
11 15808 1 1 9 ARG N N 6.789 0.901 -9.770 1.00 . A A . 9 ARG N 1 1
11 15809 1 1 9 ARG NE N 4.168 1.911 -14.277 1.00 . A A . 9 ARG NE 1 1
11 15810 1 1 9 ARG NH1 N 3.447 -0.235 -14.093 1.00 . A A . 9 ARG NH1 1 1
11 15811 1 1 9 ARG NH2 N 3.700 0.685 -16.107 1.00 . A A . 9 ARG NH2 1 1
11 15812 1 1 9 ARG O O 9.051 -0.466 -12.159 1.00 . A A . 9 ARG O 1 1
11 15813 1 1 10 TYR C C 11.254 1.362 -11.075 1.00 . A A . 10 TYR C 1 1
11 15814 1 1 10 TYR CA C 10.175 2.082 -11.909 1.00 . A A . 10 TYR CA 1 1
11 15815 1 1 10 TYR CB C 10.312 3.609 -11.773 1.00 . A A . 10 TYR CB 1 1
11 15816 1 1 10 TYR CD1 C 12.470 4.050 -13.038 1.00 . A A . 10 TYR CD1 1 1
11 15817 1 1 10 TYR CD2 C 12.346 4.719 -10.748 1.00 . A A . 10 TYR CD2 1 1
11 15818 1 1 10 TYR CE1 C 13.763 4.533 -13.108 1.00 . A A . 10 TYR CE1 1 1
11 15819 1 1 10 TYR CE2 C 13.636 5.203 -10.814 1.00 . A A . 10 TYR CE2 1 1
11 15820 1 1 10 TYR CG C 11.737 4.134 -11.857 1.00 . A A . 10 TYR CG 1 1
11 15821 1 1 10 TYR CZ C 14.338 5.108 -11.994 1.00 . A A . 10 TYR CZ 1 1
11 15822 1 1 10 TYR H H 8.217 2.357 -11.136 1.00 . A A . 10 TYR H 1 1
11 15823 1 1 10 TYR HA H 10.299 1.811 -12.949 1.00 . A A . 10 TYR HA 1 1
11 15824 1 1 10 TYR HB2 H 9.743 4.082 -12.562 1.00 . A A . 10 TYR HB2 1 1
11 15825 1 1 10 TYR HB3 H 9.901 3.913 -10.819 1.00 . A A . 10 TYR HB3 1 1
11 15826 1 1 10 TYR HD1 H 12.016 3.599 -13.910 1.00 . A A . 10 TYR HD1 1 1
11 15827 1 1 10 TYR HD2 H 11.794 4.794 -9.823 1.00 . A A . 10 TYR HD2 1 1
11 15828 1 1 10 TYR HE1 H 14.318 4.460 -14.032 1.00 . A A . 10 TYR HE1 1 1
11 15829 1 1 10 TYR HE2 H 14.091 5.652 -9.942 1.00 . A A . 10 TYR HE2 1 1
11 15830 1 1 10 TYR HH H 16.008 5.581 -11.178 1.00 . A A . 10 TYR HH 1 1
11 15831 1 1 10 TYR N N 8.826 1.677 -11.500 1.00 . A A . 10 TYR N 1 1
11 15832 1 1 10 TYR O O 12.227 0.836 -11.619 1.00 . A A . 10 TYR O 1 1
11 15833 1 1 10 TYR OH O 15.624 5.587 -12.060 1.00 . A A . 10 TYR OH 1 1
11 15834 1 1 11 ALA C C 12.107 -0.829 -9.115 1.00 . A A . 11 ALA C 1 1
11 15835 1 1 11 ALA CA C 12.016 0.684 -8.848 1.00 . A A . 11 ALA CA 1 1
11 15836 1 1 11 ALA CB C 11.628 0.945 -7.395 1.00 . A A . 11 ALA CB 1 1
11 15837 1 1 11 ALA H H 10.274 1.777 -9.378 1.00 . A A . 11 ALA H 1 1
11 15838 1 1 11 ALA HA H 12.992 1.126 -9.018 1.00 . A A . 11 ALA HA 1 1
11 15839 1 1 11 ALA HB1 H 11.552 2.011 -7.227 1.00 . A A . 11 ALA HB1 1 1
11 15840 1 1 11 ALA HB2 H 12.382 0.532 -6.738 1.00 . A A . 11 ALA HB2 1 1
11 15841 1 1 11 ALA HB3 H 10.675 0.481 -7.184 1.00 . A A . 11 ALA HB3 1 1
11 15842 1 1 11 ALA N N 11.067 1.339 -9.755 1.00 . A A . 11 ALA N 1 1
11 15843 1 1 11 ALA O O 13.200 -1.377 -9.245 1.00 . A A . 11 ALA O 1 1
11 15844 1 1 12 LEU C C 11.615 -3.279 -10.812 1.00 . A A . 12 LEU C 1 1
11 15845 1 1 12 LEU CA C 10.906 -2.941 -9.492 1.00 . A A . 12 LEU CA 1 1
11 15846 1 1 12 LEU CB C 9.451 -3.443 -9.535 1.00 . A A . 12 LEU CB 1 1
11 15847 1 1 12 LEU CD1 C 9.601 -4.985 -7.538 1.00 . A A . 12 LEU CD1 1 1
11 15848 1 1 12 LEU CD2 C 8.791 -2.624 -7.228 1.00 . A A . 12 LEU CD2 1 1
11 15849 1 1 12 LEU CG C 8.835 -3.823 -8.175 1.00 . A A . 12 LEU CG 1 1
11 15850 1 1 12 LEU H H 10.114 -1.012 -9.059 1.00 . A A . 12 LEU H 1 1
11 15851 1 1 12 LEU HA H 11.424 -3.449 -8.692 1.00 . A A . 12 LEU HA 1 1
11 15852 1 1 12 LEU HB2 H 8.839 -2.669 -9.981 1.00 . A A . 12 LEU HB2 1 1
11 15853 1 1 12 LEU HB3 H 9.410 -4.315 -10.174 1.00 . A A . 12 LEU HB3 1 1
11 15854 1 1 12 LEU HD11 H 9.155 -5.232 -6.585 1.00 . A A . 12 LEU HD11 1 1
11 15855 1 1 12 LEU HD12 H 10.634 -4.704 -7.389 1.00 . A A . 12 LEU HD12 1 1
11 15856 1 1 12 LEU HD13 H 9.554 -5.846 -8.189 1.00 . A A . 12 LEU HD13 1 1
11 15857 1 1 12 LEU HD21 H 8.195 -1.840 -7.671 1.00 . A A . 12 LEU HD21 1 1
11 15858 1 1 12 LEU HD22 H 9.793 -2.257 -7.055 1.00 . A A . 12 LEU HD22 1 1
11 15859 1 1 12 LEU HD23 H 8.349 -2.923 -6.288 1.00 . A A . 12 LEU HD23 1 1
11 15860 1 1 12 LEU HG H 7.818 -4.153 -8.337 1.00 . A A . 12 LEU HG 1 1
11 15861 1 1 12 LEU N N 10.954 -1.497 -9.199 1.00 . A A . 12 LEU N 1 1
11 15862 1 1 12 LEU O O 12.263 -4.322 -10.930 1.00 . A A . 12 LEU O 1 1
11 15863 1 1 13 ALA C C 13.708 -2.662 -12.857 1.00 . A A . 13 ALA C 1 1
11 15864 1 1 13 ALA CA C 12.188 -2.570 -13.079 1.00 . A A . 13 ALA CA 1 1
11 15865 1 1 13 ALA CB C 11.849 -1.422 -14.024 1.00 . A A . 13 ALA CB 1 1
11 15866 1 1 13 ALA H H 10.891 -1.627 -11.684 1.00 . A A . 13 ALA H 1 1
11 15867 1 1 13 ALA HA H 11.843 -3.493 -13.531 1.00 . A A . 13 ALA HA 1 1
11 15868 1 1 13 ALA HB1 H 12.350 -1.573 -14.970 1.00 . A A . 13 ALA HB1 1 1
11 15869 1 1 13 ALA HB2 H 12.176 -0.489 -13.589 1.00 . A A . 13 ALA HB2 1 1
11 15870 1 1 13 ALA HB3 H 10.782 -1.388 -14.187 1.00 . A A . 13 ALA HB3 1 1
11 15871 1 1 13 ALA N N 11.481 -2.403 -11.806 1.00 . A A . 13 ALA N 1 1
11 15872 1 1 13 ALA O O 14.370 -3.572 -13.367 1.00 . A A . 13 ALA O 1 1
11 15873 1 1 14 GLN C C 16.047 -2.936 -10.852 1.00 . A A . 14 GLN C 1 1
11 15874 1 1 14 GLN CA C 15.677 -1.727 -11.729 1.00 . A A . 14 GLN CA 1 1
11 15875 1 1 14 GLN CB C 16.054 -0.420 -11.019 1.00 . A A . 14 GLN CB 1 1
11 15876 1 1 14 GLN CD C 16.332 2.094 -11.201 1.00 . A A . 14 GLN CD 1 1
11 15877 1 1 14 GLN CG C 15.923 0.814 -11.905 1.00 . A A . 14 GLN CG 1 1
11 15878 1 1 14 GLN H H 13.676 -1.010 -11.724 1.00 . A A . 14 GLN H 1 1
11 15879 1 1 14 GLN HA H 16.235 -1.793 -12.653 1.00 . A A . 14 GLN HA 1 1
11 15880 1 1 14 GLN HB2 H 15.410 -0.291 -10.161 1.00 . A A . 14 GLN HB2 1 1
11 15881 1 1 14 GLN HB3 H 17.079 -0.487 -10.682 1.00 . A A . 14 GLN HB3 1 1
11 15882 1 1 14 GLN HE21 H 17.023 2.839 -12.893 1.00 . A A . 14 GLN HE21 1 1
11 15883 1 1 14 GLN HE22 H 17.162 3.855 -11.509 1.00 . A A . 14 GLN HE22 1 1
11 15884 1 1 14 GLN HG2 H 16.550 0.685 -12.774 1.00 . A A . 14 GLN HG2 1 1
11 15885 1 1 14 GLN HG3 H 14.893 0.907 -12.219 1.00 . A A . 14 GLN HG3 1 1
11 15886 1 1 14 GLN N N 14.250 -1.725 -12.076 1.00 . A A . 14 GLN N 1 1
11 15887 1 1 14 GLN NE2 N 16.895 3.023 -11.943 1.00 . A A . 14 GLN NE2 1 1
11 15888 1 1 14 GLN O O 17.115 -3.529 -11.015 1.00 . A A . 14 GLN O 1 1
11 15889 1 1 14 GLN OE1 O 16.161 2.243 -9.999 1.00 . A A . 14 GLN OE1 1 1
11 15890 1 1 15 GLU C C 15.538 -5.741 -9.973 1.00 . A A . 15 GLU C 1 1
11 15891 1 1 15 GLU CA C 15.345 -4.495 -9.098 1.00 . A A . 15 GLU CA 1 1
11 15892 1 1 15 GLU CB C 14.142 -4.689 -8.159 1.00 . A A . 15 GLU CB 1 1
11 15893 1 1 15 GLU CD C 15.179 -3.726 -6.047 1.00 . A A . 15 GLU CD 1 1
11 15894 1 1 15 GLU CG C 14.037 -3.642 -7.052 1.00 . A A . 15 GLU CG 1 1
11 15895 1 1 15 GLU H H 14.360 -2.745 -9.794 1.00 . A A . 15 GLU H 1 1
11 15896 1 1 15 GLU HA H 16.235 -4.347 -8.503 1.00 . A A . 15 GLU HA 1 1
11 15897 1 1 15 GLU HB2 H 13.234 -4.649 -8.746 1.00 . A A . 15 GLU HB2 1 1
11 15898 1 1 15 GLU HB3 H 14.213 -5.664 -7.696 1.00 . A A . 15 GLU HB3 1 1
11 15899 1 1 15 GLU HG2 H 14.044 -2.659 -7.503 1.00 . A A . 15 GLU HG2 1 1
11 15900 1 1 15 GLU HG3 H 13.102 -3.786 -6.528 1.00 . A A . 15 GLU HG3 1 1
11 15901 1 1 15 GLU N N 15.158 -3.298 -9.928 1.00 . A A . 15 GLU N 1 1
11 15902 1 1 15 GLU O O 16.427 -6.558 -9.728 1.00 . A A . 15 GLU O 1 1
11 15903 1 1 15 GLU OE1 O 15.117 -4.586 -5.139 1.00 . A A . 15 GLU OE1 1 1
11 15904 1 1 15 GLU OE2 O 16.144 -2.944 -6.161 1.00 . A A . 15 GLU OE2 1 1
11 15905 1 1 16 HIS C C 16.204 -6.935 -12.687 1.00 . A A . 16 HIS C 1 1
11 15906 1 1 16 HIS CA C 14.848 -6.978 -11.958 1.00 . A A . 16 HIS CA 1 1
11 15907 1 1 16 HIS CB C 13.686 -6.985 -12.959 1.00 . A A . 16 HIS CB 1 1
11 15908 1 1 16 HIS CD2 C 11.307 -6.967 -11.900 1.00 . A A . 16 HIS CD2 1 1
11 15909 1 1 16 HIS CE1 C 11.027 -9.133 -11.731 1.00 . A A . 16 HIS CE1 1 1
11 15910 1 1 16 HIS CG C 12.422 -7.562 -12.391 1.00 . A A . 16 HIS CG 1 1
11 15911 1 1 16 HIS H H 13.994 -5.214 -11.134 1.00 . A A . 16 HIS H 1 1
11 15912 1 1 16 HIS HA H 14.810 -7.895 -11.385 1.00 . A A . 16 HIS HA 1 1
11 15913 1 1 16 HIS HB2 H 13.482 -5.971 -13.273 1.00 . A A . 16 HIS HB2 1 1
11 15914 1 1 16 HIS HB3 H 13.962 -7.573 -13.822 1.00 . A A . 16 HIS HB3 1 1
11 15915 1 1 16 HIS HD1 H 12.843 -9.626 -12.524 1.00 . A A . 16 HIS HD1 1 1
11 15916 1 1 16 HIS HD2 H 11.120 -5.904 -11.839 1.00 . A A . 16 HIS HD2 1 1
11 15917 1 1 16 HIS HE1 H 10.593 -10.100 -11.526 1.00 . A A . 16 HIS HE1 1 1
11 15918 1 1 16 HIS HE2 H 9.658 -7.841 -10.938 1.00 . A A . 16 HIS HE2 1 1
11 15919 1 1 16 HIS N N 14.712 -5.873 -11.009 1.00 . A A . 16 HIS N 1 1
11 15920 1 1 16 HIS ND1 N 12.211 -8.919 -12.268 1.00 . A A . 16 HIS ND1 1 1
11 15921 1 1 16 HIS NE2 N 10.459 -7.968 -11.496 1.00 . A A . 16 HIS NE2 1 1
11 15922 1 1 16 HIS O O 16.828 -7.973 -12.893 1.00 . A A . 16 HIS O 1 1
11 15923 1 1 17 LEU C C 19.094 -6.087 -12.699 1.00 . A A . 17 LEU C 1 1
11 15924 1 1 17 LEU CA C 18.003 -5.577 -13.652 1.00 . A A . 17 LEU CA 1 1
11 15925 1 1 17 LEU CB C 18.270 -4.105 -14.006 1.00 . A A . 17 LEU CB 1 1
11 15926 1 1 17 LEU CD1 C 17.720 -2.053 -15.368 1.00 . A A . 17 LEU CD1 1 1
11 15927 1 1 17 LEU CD2 C 17.678 -4.326 -16.448 1.00 . A A . 17 LEU CD2 1 1
11 15928 1 1 17 LEU CG C 17.427 -3.538 -15.161 1.00 . A A . 17 LEU CG 1 1
11 15929 1 1 17 LEU H H 16.095 -4.945 -12.934 1.00 . A A . 17 LEU H 1 1
11 15930 1 1 17 LEU HA H 18.032 -6.167 -14.558 1.00 . A A . 17 LEU HA 1 1
11 15931 1 1 17 LEU HB2 H 18.082 -3.507 -13.124 1.00 . A A . 17 LEU HB2 1 1
11 15932 1 1 17 LEU HB3 H 19.315 -4.002 -14.269 1.00 . A A . 17 LEU HB3 1 1
11 15933 1 1 17 LEU HD11 H 18.760 -1.920 -15.630 1.00 . A A . 17 LEU HD11 1 1
11 15934 1 1 17 LEU HD12 H 17.507 -1.513 -14.457 1.00 . A A . 17 LEU HD12 1 1
11 15935 1 1 17 LEU HD13 H 17.097 -1.670 -16.164 1.00 . A A . 17 LEU HD13 1 1
11 15936 1 1 17 LEU HD21 H 17.411 -5.360 -16.294 1.00 . A A . 17 LEU HD21 1 1
11 15937 1 1 17 LEU HD22 H 18.722 -4.260 -16.719 1.00 . A A . 17 LEU HD22 1 1
11 15938 1 1 17 LEU HD23 H 17.074 -3.917 -17.246 1.00 . A A . 17 LEU HD23 1 1
11 15939 1 1 17 LEU HG H 16.379 -3.633 -14.911 1.00 . A A . 17 LEU HG 1 1
11 15940 1 1 17 LEU N N 16.664 -5.737 -13.057 1.00 . A A . 17 LEU N 1 1
11 15941 1 1 17 LEU O O 20.071 -6.708 -13.123 1.00 . A A . 17 LEU O 1 1
11 15942 1 1 18 LYS C C 19.789 -7.851 -10.276 1.00 . A A . 18 LYS C 1 1
11 15943 1 1 18 LYS CA C 19.825 -6.316 -10.369 1.00 . A A . 18 LYS CA 1 1
11 15944 1 1 18 LYS CB C 19.453 -5.693 -9.020 1.00 . A A . 18 LYS CB 1 1
11 15945 1 1 18 LYS CD C 18.881 -3.558 -7.792 1.00 . A A . 18 LYS CD 1 1
11 15946 1 1 18 LYS CE C 19.388 -4.130 -6.474 1.00 . A A . 18 LYS CE 1 1
11 15947 1 1 18 LYS CG C 19.583 -4.173 -8.997 1.00 . A A . 18 LYS CG 1 1
11 15948 1 1 18 LYS H H 18.148 -5.265 -11.144 1.00 . A A . 18 LYS H 1 1
11 15949 1 1 18 LYS HA H 20.827 -6.008 -10.633 1.00 . A A . 18 LYS HA 1 1
11 15950 1 1 18 LYS HB2 H 18.428 -5.951 -8.785 1.00 . A A . 18 LYS HB2 1 1
11 15951 1 1 18 LYS HB3 H 20.101 -6.100 -8.257 1.00 . A A . 18 LYS HB3 1 1
11 15952 1 1 18 LYS HD2 H 19.054 -2.491 -7.797 1.00 . A A . 18 LYS HD2 1 1
11 15953 1 1 18 LYS HD3 H 17.819 -3.748 -7.872 1.00 . A A . 18 LYS HD3 1 1
11 15954 1 1 18 LYS HE2 H 19.226 -5.198 -6.469 1.00 . A A . 18 LYS HE2 1 1
11 15955 1 1 18 LYS HE3 H 20.447 -3.926 -6.386 1.00 . A A . 18 LYS HE3 1 1
11 15956 1 1 18 LYS HG2 H 20.631 -3.913 -8.960 1.00 . A A . 18 LYS HG2 1 1
11 15957 1 1 18 LYS HG3 H 19.144 -3.771 -9.899 1.00 . A A . 18 LYS HG3 1 1
11 15958 1 1 18 LYS HZ1 H 18.952 -2.536 -5.203 1.00 . A A . 18 LYS HZ1 1 1
11 15959 1 1 18 LYS HZ2 H 18.932 -4.044 -4.438 1.00 . A A . 18 LYS HZ2 1 1
11 15960 1 1 18 LYS HZ3 H 17.653 -3.588 -5.449 1.00 . A A . 18 LYS HZ3 1 1
11 15961 1 1 18 LYS N N 18.913 -5.822 -11.408 1.00 . A A . 18 LYS N 1 1
11 15962 1 1 18 LYS NZ N 18.684 -3.534 -5.311 1.00 . A A . 18 LYS NZ 1 1
11 15963 1 1 18 LYS O O 20.789 -8.494 -9.956 1.00 . A A . 18 LYS O 1 1
11 15964 1 1 19 HIS C C 18.803 -10.428 -12.029 1.00 . A A . 19 HIS C 1 1
11 15965 1 1 19 HIS CA C 18.472 -9.892 -10.622 1.00 . A A . 19 HIS CA 1 1
11 15966 1 1 19 HIS CB C 17.042 -10.295 -10.224 1.00 . A A . 19 HIS CB 1 1
11 15967 1 1 19 HIS CD2 C 16.773 -8.949 -8.013 1.00 . A A . 19 HIS CD2 1 1
11 15968 1 1 19 HIS CE1 C 16.089 -10.585 -6.730 1.00 . A A . 19 HIS CE1 1 1
11 15969 1 1 19 HIS CG C 16.728 -10.070 -8.773 1.00 . A A . 19 HIS CG 1 1
11 15970 1 1 19 HIS H H 17.843 -7.863 -10.735 1.00 . A A . 19 HIS H 1 1
11 15971 1 1 19 HIS HA H 19.166 -10.329 -9.916 1.00 . A A . 19 HIS HA 1 1
11 15972 1 1 19 HIS HB2 H 16.334 -9.722 -10.807 1.00 . A A . 19 HIS HB2 1 1
11 15973 1 1 19 HIS HB3 H 16.899 -11.347 -10.432 1.00 . A A . 19 HIS HB3 1 1
11 15974 1 1 19 HIS HD1 H 16.168 -12.013 -8.183 1.00 . A A . 19 HIS HD1 1 1
11 15975 1 1 19 HIS HD2 H 17.077 -7.964 -8.339 1.00 . A A . 19 HIS HD2 1 1
11 15976 1 1 19 HIS HE1 H 15.746 -11.143 -5.872 1.00 . A A . 19 HIS HE1 1 1
11 15977 1 1 19 HIS HE2 H 16.156 -8.669 -6.029 1.00 . A A . 19 HIS HE2 1 1
11 15978 1 1 19 HIS N N 18.624 -8.432 -10.561 1.00 . A A . 19 HIS N 1 1
11 15979 1 1 19 HIS ND1 N 16.297 -11.074 -7.933 1.00 . A A . 19 HIS ND1 1 1
11 15980 1 1 19 HIS NE2 N 16.370 -9.300 -6.750 1.00 . A A . 19 HIS NE2 1 1
11 15981 1 1 19 HIS O O 18.518 -11.584 -12.346 1.00 . A A . 19 HIS O 1 1
11 15982 1 1 20 ASP C C 18.629 -10.216 -15.165 1.00 . A A . 20 ASP C 1 1
11 15983 1 1 20 ASP CA C 19.825 -9.928 -14.227 1.00 . A A . 20 ASP CA 1 1
11 15984 1 1 20 ASP CB C 20.795 -11.120 -14.175 1.00 . A A . 20 ASP CB 1 1
11 15985 1 1 20 ASP CG C 21.544 -11.325 -15.480 1.00 . A A . 20 ASP CG 1 1
11 15986 1 1 20 ASP H H 19.548 -8.651 -12.557 1.00 . A A . 20 ASP H 1 1
11 15987 1 1 20 ASP HA H 20.358 -9.074 -14.623 1.00 . A A . 20 ASP HA 1 1
11 15988 1 1 20 ASP HB2 H 21.521 -10.951 -13.392 1.00 . A A . 20 ASP HB2 1 1
11 15989 1 1 20 ASP HB3 H 20.238 -12.020 -13.950 1.00 . A A . 20 ASP HB3 1 1
11 15990 1 1 20 ASP N N 19.393 -9.567 -12.865 1.00 . A A . 20 ASP N 1 1
11 15991 1 1 20 ASP O O 18.798 -10.711 -16.283 1.00 . A A . 20 ASP O 1 1
11 15992 1 1 20 ASP OD1 O 22.309 -10.420 -15.879 1.00 . A A . 20 ASP OD1 1 1
11 15993 1 1 20 ASP OD2 O 21.381 -12.389 -16.115 1.00 . A A . 20 ASP OD2 1 1
11 15994 1 1 21 ASN C C 16.160 -8.871 -16.587 1.00 . A A . 21 ASN C 1 1
11 15995 1 1 21 ASN CA C 16.218 -10.000 -15.543 1.00 . A A . 21 ASN CA 1 1
11 15996 1 1 21 ASN CB C 14.961 -9.946 -14.665 1.00 . A A . 21 ASN CB 1 1
11 15997 1 1 21 ASN CG C 14.856 -11.093 -13.679 1.00 . A A . 21 ASN CG 1 1
11 15998 1 1 21 ASN H H 17.338 -9.546 -13.799 1.00 . A A . 21 ASN H 1 1
11 15999 1 1 21 ASN HA H 16.252 -10.950 -16.056 1.00 . A A . 21 ASN HA 1 1
11 16000 1 1 21 ASN HB2 H 14.967 -9.021 -14.105 1.00 . A A . 21 ASN HB2 1 1
11 16001 1 1 21 ASN HB3 H 14.088 -9.966 -15.301 1.00 . A A . 21 ASN HB3 1 1
11 16002 1 1 21 ASN HD21 H 15.462 -12.390 -15.048 1.00 . A A . 21 ASN HD21 1 1
11 16003 1 1 21 ASN HD22 H 15.133 -13.039 -13.482 1.00 . A A . 21 ASN HD22 1 1
11 16004 1 1 21 ASN N N 17.423 -9.882 -14.714 1.00 . A A . 21 ASN N 1 1
11 16005 1 1 21 ASN ND2 N 15.179 -12.293 -14.114 1.00 . A A . 21 ASN ND2 1 1
11 16006 1 1 21 ASN O O 15.267 -8.025 -16.548 1.00 . A A . 21 ASN O 1 1
11 16007 1 1 21 ASN OD1 O 14.436 -10.905 -12.542 1.00 . A A . 21 ASN OD1 1 1
11 16008 1 1 22 ALA C C 15.933 -7.770 -19.412 1.00 . A A . 22 ALA C 1 1
11 16009 1 1 22 ALA CA C 17.199 -7.821 -18.541 1.00 . A A . 22 ALA CA 1 1
11 16010 1 1 22 ALA CB C 18.435 -8.044 -19.405 1.00 . A A . 22 ALA CB 1 1
11 16011 1 1 22 ALA H H 17.779 -9.588 -17.517 1.00 . A A . 22 ALA H 1 1
11 16012 1 1 22 ALA HA H 17.312 -6.870 -18.035 1.00 . A A . 22 ALA HA 1 1
11 16013 1 1 22 ALA HB1 H 18.505 -7.264 -20.149 1.00 . A A . 22 ALA HB1 1 1
11 16014 1 1 22 ALA HB2 H 18.364 -9.005 -19.896 1.00 . A A . 22 ALA HB2 1 1
11 16015 1 1 22 ALA HB3 H 19.318 -8.025 -18.782 1.00 . A A . 22 ALA HB3 1 1
11 16016 1 1 22 ALA N N 17.113 -8.867 -17.517 1.00 . A A . 22 ALA N 1 1
11 16017 1 1 22 ALA O O 15.359 -6.703 -19.629 1.00 . A A . 22 ALA O 1 1
11 16018 1 1 23 SER C C 13.029 -8.617 -19.988 1.00 . A A . 23 SER C 1 1
11 16019 1 1 23 SER CA C 14.302 -9.024 -20.749 1.00 . A A . 23 SER CA 1 1
11 16020 1 1 23 SER CB C 14.142 -10.451 -21.294 1.00 . A A . 23 SER CB 1 1
11 16021 1 1 23 SER H H 15.993 -9.752 -19.675 1.00 . A A . 23 SER H 1 1
11 16022 1 1 23 SER HA H 14.440 -8.347 -21.581 1.00 . A A . 23 SER HA 1 1
11 16023 1 1 23 SER HB2 H 15.014 -10.714 -21.876 1.00 . A A . 23 SER HB2 1 1
11 16024 1 1 23 SER HB3 H 14.045 -11.139 -20.466 1.00 . A A . 23 SER HB3 1 1
11 16025 1 1 23 SER HG H 13.266 -10.641 -23.045 1.00 . A A . 23 SER HG 1 1
11 16026 1 1 23 SER N N 15.499 -8.932 -19.897 1.00 . A A . 23 SER N 1 1
11 16027 1 1 23 SER O O 12.219 -7.829 -20.482 1.00 . A A . 23 SER O 1 1
11 16028 1 1 23 SER OG O 12.991 -10.567 -22.119 1.00 . A A . 23 SER OG 1 1
11 16029 1 1 24 ARG C C 11.646 -7.354 -17.567 1.00 . A A . 24 ARG C 1 1
11 16030 1 1 24 ARG CA C 11.687 -8.842 -17.951 1.00 . A A . 24 ARG CA 1 1
11 16031 1 1 24 ARG CB C 11.674 -9.710 -16.684 1.00 . A A . 24 ARG CB 1 1
11 16032 1 1 24 ARG CD C 10.416 -11.575 -17.850 1.00 . A A . 24 ARG CD 1 1
11 16033 1 1 24 ARG CG C 11.604 -11.212 -16.961 1.00 . A A . 24 ARG CG 1 1
11 16034 1 1 24 ARG CZ C 9.864 -13.588 -19.139 1.00 . A A . 24 ARG CZ 1 1
11 16035 1 1 24 ARG H H 13.540 -9.775 -18.436 1.00 . A A . 24 ARG H 1 1
11 16036 1 1 24 ARG HA H 10.806 -9.070 -18.536 1.00 . A A . 24 ARG HA 1 1
11 16037 1 1 24 ARG HB2 H 12.573 -9.513 -16.119 1.00 . A A . 24 ARG HB2 1 1
11 16038 1 1 24 ARG HB3 H 10.820 -9.438 -16.081 1.00 . A A . 24 ARG HB3 1 1
11 16039 1 1 24 ARG HD2 H 9.511 -11.207 -17.392 1.00 . A A . 24 ARG HD2 1 1
11 16040 1 1 24 ARG HD3 H 10.549 -11.100 -18.813 1.00 . A A . 24 ARG HD3 1 1
11 16041 1 1 24 ARG HE H 10.547 -13.596 -17.295 1.00 . A A . 24 ARG HE 1 1
11 16042 1 1 24 ARG HG2 H 12.514 -11.518 -17.454 1.00 . A A . 24 ARG HG2 1 1
11 16043 1 1 24 ARG HG3 H 11.512 -11.737 -16.020 1.00 . A A . 24 ARG HG3 1 1
11 16044 1 1 24 ARG HH11 H 9.537 -11.887 -20.116 1.00 . A A . 24 ARG HH11 1 1
11 16045 1 1 24 ARG HH12 H 9.181 -13.335 -20.989 1.00 . A A . 24 ARG HH12 1 1
11 16046 1 1 24 ARG HH21 H 10.079 -15.425 -18.421 1.00 . A A . 24 ARG HH21 1 1
11 16047 1 1 24 ARG HH22 H 9.485 -15.317 -20.042 1.00 . A A . 24 ARG HH22 1 1
11 16048 1 1 24 ARG N N 12.861 -9.154 -18.779 1.00 . A A . 24 ARG N 1 1
11 16049 1 1 24 ARG NE N 10.295 -13.018 -18.044 1.00 . A A . 24 ARG NE 1 1
11 16050 1 1 24 ARG NH1 N 9.500 -12.881 -20.159 1.00 . A A . 24 ARG NH1 1 1
11 16051 1 1 24 ARG NH2 N 9.804 -14.874 -19.207 1.00 . A A . 24 ARG NH2 1 1
11 16052 1 1 24 ARG O O 10.588 -6.724 -17.592 1.00 . A A . 24 ARG O 1 1
11 16053 1 1 25 ALA C C 12.644 -4.495 -18.105 1.00 . A A . 25 ALA C 1 1
11 16054 1 1 25 ALA CA C 12.904 -5.375 -16.877 1.00 . A A . 25 ALA CA 1 1
11 16055 1 1 25 ALA CB C 14.270 -5.063 -16.282 1.00 . A A . 25 ALA CB 1 1
11 16056 1 1 25 ALA H H 13.610 -7.351 -17.190 1.00 . A A . 25 ALA H 1 1
11 16057 1 1 25 ALA HA H 12.153 -5.158 -16.127 1.00 . A A . 25 ALA HA 1 1
11 16058 1 1 25 ALA HB1 H 15.037 -5.239 -17.024 1.00 . A A . 25 ALA HB1 1 1
11 16059 1 1 25 ALA HB2 H 14.446 -5.699 -15.427 1.00 . A A . 25 ALA HB2 1 1
11 16060 1 1 25 ALA HB3 H 14.302 -4.028 -15.972 1.00 . A A . 25 ALA HB3 1 1
11 16061 1 1 25 ALA N N 12.804 -6.797 -17.215 1.00 . A A . 25 ALA N 1 1
11 16062 1 1 25 ALA O O 11.998 -3.454 -18.007 1.00 . A A . 25 ALA O 1 1
11 16063 1 1 26 LEU C C 11.402 -4.076 -20.797 1.00 . A A . 26 LEU C 1 1
11 16064 1 1 26 LEU CA C 12.906 -4.218 -20.525 1.00 . A A . 26 LEU CA 1 1
11 16065 1 1 26 LEU CB C 13.590 -4.962 -21.684 1.00 . A A . 26 LEU CB 1 1
11 16066 1 1 26 LEU CD1 C 14.053 -2.890 -23.057 1.00 . A A . 26 LEU CD1 1 1
11 16067 1 1 26 LEU CD2 C 14.153 -5.151 -24.135 1.00 . A A . 26 LEU CD2 1 1
11 16068 1 1 26 LEU CG C 13.468 -4.300 -23.070 1.00 . A A . 26 LEU CG 1 1
11 16069 1 1 26 LEU H H 13.696 -5.739 -19.269 1.00 . A A . 26 LEU H 1 1
11 16070 1 1 26 LEU HA H 13.341 -3.232 -20.437 1.00 . A A . 26 LEU HA 1 1
11 16071 1 1 26 LEU HB2 H 14.640 -5.061 -21.447 1.00 . A A . 26 LEU HB2 1 1
11 16072 1 1 26 LEU HB3 H 13.161 -5.951 -21.746 1.00 . A A . 26 LEU HB3 1 1
11 16073 1 1 26 LEU HD11 H 13.944 -2.445 -24.036 1.00 . A A . 26 LEU HD11 1 1
11 16074 1 1 26 LEU HD12 H 15.101 -2.933 -22.796 1.00 . A A . 26 LEU HD12 1 1
11 16075 1 1 26 LEU HD13 H 13.525 -2.290 -22.331 1.00 . A A . 26 LEU HD13 1 1
11 16076 1 1 26 LEU HD21 H 13.707 -6.134 -24.153 1.00 . A A . 26 LEU HD21 1 1
11 16077 1 1 26 LEU HD22 H 15.206 -5.236 -23.904 1.00 . A A . 26 LEU HD22 1 1
11 16078 1 1 26 LEU HD23 H 14.033 -4.685 -25.103 1.00 . A A . 26 LEU HD23 1 1
11 16079 1 1 26 LEU HG H 12.422 -4.222 -23.330 1.00 . A A . 26 LEU HG 1 1
11 16080 1 1 26 LEU N N 13.145 -4.927 -19.262 1.00 . A A . 26 LEU N 1 1
11 16081 1 1 26 LEU O O 10.921 -2.992 -21.120 1.00 . A A . 26 LEU O 1 1
11 16082 1 1 27 ALA C C 8.535 -4.178 -19.830 1.00 . A A . 27 ALA C 1 1
11 16083 1 1 27 ALA CA C 9.208 -5.167 -20.801 1.00 . A A . 27 ALA CA 1 1
11 16084 1 1 27 ALA CB C 8.648 -6.573 -20.606 1.00 . A A . 27 ALA CB 1 1
11 16085 1 1 27 ALA H H 11.118 -6.022 -20.420 1.00 . A A . 27 ALA H 1 1
11 16086 1 1 27 ALA HA H 8.990 -4.856 -21.815 1.00 . A A . 27 ALA HA 1 1
11 16087 1 1 27 ALA HB1 H 9.133 -7.253 -21.292 1.00 . A A . 27 ALA HB1 1 1
11 16088 1 1 27 ALA HB2 H 7.585 -6.572 -20.795 1.00 . A A . 27 ALA HB2 1 1
11 16089 1 1 27 ALA HB3 H 8.832 -6.898 -19.591 1.00 . A A . 27 ALA HB3 1 1
11 16090 1 1 27 ALA N N 10.667 -5.177 -20.640 1.00 . A A . 27 ALA N 1 1
11 16091 1 1 27 ALA O O 7.506 -3.578 -20.151 1.00 . A A . 27 ALA O 1 1
11 16092 1 1 28 LEU C C 8.923 -1.595 -18.108 1.00 . A A . 28 LEU C 1 1
11 16093 1 1 28 LEU CA C 8.627 -3.037 -17.661 1.00 . A A . 28 LEU CA 1 1
11 16094 1 1 28 LEU CB C 9.240 -3.298 -16.274 1.00 . A A . 28 LEU CB 1 1
11 16095 1 1 28 LEU CD1 C 9.457 -4.764 -14.228 1.00 . A A . 28 LEU CD1 1 1
11 16096 1 1 28 LEU CD2 C 7.212 -4.439 -15.296 1.00 . A A . 28 LEU CD2 1 1
11 16097 1 1 28 LEU CG C 8.716 -4.549 -15.546 1.00 . A A . 28 LEU CG 1 1
11 16098 1 1 28 LEU H H 9.895 -4.570 -18.413 1.00 . A A . 28 LEU H 1 1
11 16099 1 1 28 LEU HA H 7.554 -3.158 -17.593 1.00 . A A . 28 LEU HA 1 1
11 16100 1 1 28 LEU HB2 H 10.311 -3.395 -16.393 1.00 . A A . 28 LEU HB2 1 1
11 16101 1 1 28 LEU HB3 H 9.045 -2.437 -15.649 1.00 . A A . 28 LEU HB3 1 1
11 16102 1 1 28 LEU HD11 H 10.513 -4.887 -14.423 1.00 . A A . 28 LEU HD11 1 1
11 16103 1 1 28 LEU HD12 H 9.078 -5.650 -13.741 1.00 . A A . 28 LEU HD12 1 1
11 16104 1 1 28 LEU HD13 H 9.307 -3.909 -13.583 1.00 . A A . 28 LEU HD13 1 1
11 16105 1 1 28 LEU HD21 H 6.859 -5.341 -14.817 1.00 . A A . 28 LEU HD21 1 1
11 16106 1 1 28 LEU HD22 H 6.697 -4.308 -16.237 1.00 . A A . 28 LEU HD22 1 1
11 16107 1 1 28 LEU HD23 H 7.011 -3.590 -14.656 1.00 . A A . 28 LEU HD23 1 1
11 16108 1 1 28 LEU HG H 8.888 -5.416 -16.168 1.00 . A A . 28 LEU HG 1 1
11 16109 1 1 28 LEU N N 9.119 -4.016 -18.641 1.00 . A A . 28 LEU N 1 1
11 16110 1 1 28 LEU O O 8.028 -0.754 -18.127 1.00 . A A . 28 LEU O 1 1
11 16111 1 1 29 PHE C C 9.784 0.451 -20.188 1.00 . A A . 29 PHE C 1 1
11 16112 1 1 29 PHE CA C 10.568 0.027 -18.933 1.00 . A A . 29 PHE CA 1 1
11 16113 1 1 29 PHE CB C 12.075 0.091 -19.212 1.00 . A A . 29 PHE CB 1 1
11 16114 1 1 29 PHE CD1 C 13.021 1.315 -17.227 1.00 . A A . 29 PHE CD1 1 1
11 16115 1 1 29 PHE CD2 C 13.671 -0.956 -17.564 1.00 . A A . 29 PHE CD2 1 1
11 16116 1 1 29 PHE CE1 C 13.818 1.379 -16.100 1.00 . A A . 29 PHE CE1 1 1
11 16117 1 1 29 PHE CE2 C 14.469 -0.897 -16.437 1.00 . A A . 29 PHE CE2 1 1
11 16118 1 1 29 PHE CG C 12.936 0.148 -17.973 1.00 . A A . 29 PHE CG 1 1
11 16119 1 1 29 PHE CZ C 14.543 0.272 -15.704 1.00 . A A . 29 PHE CZ 1 1
11 16120 1 1 29 PHE H H 10.854 -2.021 -18.426 1.00 . A A . 29 PHE H 1 1
11 16121 1 1 29 PHE HA H 10.335 0.723 -18.137 1.00 . A A . 29 PHE HA 1 1
11 16122 1 1 29 PHE HB2 H 12.365 -0.782 -19.780 1.00 . A A . 29 PHE HB2 1 1
11 16123 1 1 29 PHE HB3 H 12.287 0.975 -19.801 1.00 . A A . 29 PHE HB3 1 1
11 16124 1 1 29 PHE HD1 H 12.452 2.182 -17.534 1.00 . A A . 29 PHE HD1 1 1
11 16125 1 1 29 PHE HD2 H 13.614 -1.871 -18.135 1.00 . A A . 29 PHE HD2 1 1
11 16126 1 1 29 PHE HE1 H 13.874 2.295 -15.529 1.00 . A A . 29 PHE HE1 1 1
11 16127 1 1 29 PHE HE2 H 15.034 -1.764 -16.129 1.00 . A A . 29 PHE HE2 1 1
11 16128 1 1 29 PHE HZ H 15.169 0.319 -14.823 1.00 . A A . 29 PHE HZ 1 1
11 16129 1 1 29 PHE N N 10.177 -1.314 -18.470 1.00 . A A . 29 PHE N 1 1
11 16130 1 1 29 PHE O O 9.283 1.574 -20.268 1.00 . A A . 29 PHE O 1 1
11 16131 1 1 30 GLU C C 7.416 0.049 -22.052 1.00 . A A . 30 GLU C 1 1
11 16132 1 1 30 GLU CA C 8.905 -0.172 -22.382 1.00 . A A . 30 GLU CA 1 1
11 16133 1 1 30 GLU CB C 9.089 -1.311 -23.402 1.00 . A A . 30 GLU CB 1 1
11 16134 1 1 30 GLU CD C 10.717 -2.512 -24.969 1.00 . A A . 30 GLU CD 1 1
11 16135 1 1 30 GLU CG C 10.538 -1.466 -23.874 1.00 . A A . 30 GLU CG 1 1
11 16136 1 1 30 GLU H H 10.127 -1.314 -21.069 1.00 . A A . 30 GLU H 1 1
11 16137 1 1 30 GLU HA H 9.296 0.742 -22.813 1.00 . A A . 30 GLU HA 1 1
11 16138 1 1 30 GLU HB2 H 8.776 -2.242 -22.947 1.00 . A A . 30 GLU HB2 1 1
11 16139 1 1 30 GLU HB3 H 8.468 -1.118 -24.263 1.00 . A A . 30 GLU HB3 1 1
11 16140 1 1 30 GLU HG2 H 10.880 -0.512 -24.251 1.00 . A A . 30 GLU HG2 1 1
11 16141 1 1 30 GLU HG3 H 11.148 -1.748 -23.026 1.00 . A A . 30 GLU HG3 1 1
11 16142 1 1 30 GLU N N 9.677 -0.448 -21.164 1.00 . A A . 30 GLU N 1 1
11 16143 1 1 30 GLU O O 6.737 0.849 -22.697 1.00 . A A . 30 GLU O 1 1
11 16144 1 1 30 GLU OE1 O 10.441 -3.704 -24.714 1.00 . A A . 30 GLU OE1 1 1
11 16145 1 1 30 GLU OE2 O 11.147 -2.145 -26.087 1.00 . A A . 30 GLU OE2 1 1
11 16146 1 1 31 GLU C C 5.445 0.967 -19.875 1.00 . A A . 31 GLU C 1 1
11 16147 1 1 31 GLU CA C 5.562 -0.427 -20.518 1.00 . A A . 31 GLU CA 1 1
11 16148 1 1 31 GLU CB C 5.193 -1.506 -19.487 1.00 . A A . 31 GLU CB 1 1
11 16149 1 1 31 GLU CD C 3.479 -2.371 -17.820 1.00 . A A . 31 GLU CD 1 1
11 16150 1 1 31 GLU CG C 3.768 -1.390 -18.948 1.00 . A A . 31 GLU CG 1 1
11 16151 1 1 31 GLU H H 7.475 -1.348 -20.616 1.00 . A A . 31 GLU H 1 1
11 16152 1 1 31 GLU HA H 4.877 -0.487 -21.353 1.00 . A A . 31 GLU HA 1 1
11 16153 1 1 31 GLU HB2 H 5.301 -2.479 -19.948 1.00 . A A . 31 GLU HB2 1 1
11 16154 1 1 31 GLU HB3 H 5.877 -1.439 -18.652 1.00 . A A . 31 GLU HB3 1 1
11 16155 1 1 31 GLU HG2 H 3.616 -0.385 -18.580 1.00 . A A . 31 GLU HG2 1 1
11 16156 1 1 31 GLU HG3 H 3.075 -1.580 -19.757 1.00 . A A . 31 GLU HG3 1 1
11 16157 1 1 31 GLU N N 6.920 -0.653 -21.030 1.00 . A A . 31 GLU N 1 1
11 16158 1 1 31 GLU O O 4.462 1.682 -20.082 1.00 . A A . 31 GLU O 1 1
11 16159 1 1 31 GLU OE1 O 3.356 -3.583 -18.095 1.00 . A A . 31 GLU OE1 1 1
11 16160 1 1 31 GLU OE2 O 3.367 -1.933 -16.655 1.00 . A A . 31 GLU OE2 1 1
11 16161 1 1 32 LEU C C 6.307 3.810 -19.446 1.00 . A A . 32 LEU C 1 1
11 16162 1 1 32 LEU CA C 6.509 2.662 -18.443 1.00 . A A . 32 LEU CA 1 1
11 16163 1 1 32 LEU CB C 7.847 2.852 -17.713 1.00 . A A . 32 LEU CB 1 1
11 16164 1 1 32 LEU CD1 C 9.501 2.132 -15.951 1.00 . A A . 32 LEU CD1 1 1
11 16165 1 1 32 LEU CD2 C 7.047 2.162 -15.432 1.00 . A A . 32 LEU CD2 1 1
11 16166 1 1 32 LEU CG C 8.095 1.926 -16.513 1.00 . A A . 32 LEU CG 1 1
11 16167 1 1 32 LEU H H 7.211 0.726 -18.968 1.00 . A A . 32 LEU H 1 1
11 16168 1 1 32 LEU HA H 5.708 2.694 -17.717 1.00 . A A . 32 LEU HA 1 1
11 16169 1 1 32 LEU HB2 H 8.643 2.693 -18.430 1.00 . A A . 32 LEU HB2 1 1
11 16170 1 1 32 LEU HB3 H 7.903 3.875 -17.367 1.00 . A A . 32 LEU HB3 1 1
11 16171 1 1 32 LEU HD11 H 9.614 3.156 -15.622 1.00 . A A . 32 LEU HD11 1 1
11 16172 1 1 32 LEU HD12 H 10.230 1.920 -16.719 1.00 . A A . 32 LEU HD12 1 1
11 16173 1 1 32 LEU HD13 H 9.658 1.465 -15.115 1.00 . A A . 32 LEU HD13 1 1
11 16174 1 1 32 LEU HD21 H 7.251 1.523 -14.585 1.00 . A A . 32 LEU HD21 1 1
11 16175 1 1 32 LEU HD22 H 6.065 1.936 -15.823 1.00 . A A . 32 LEU HD22 1 1
11 16176 1 1 32 LEU HD23 H 7.078 3.196 -15.116 1.00 . A A . 32 LEU HD23 1 1
11 16177 1 1 32 LEU HG H 8.015 0.898 -16.837 1.00 . A A . 32 LEU HG 1 1
11 16178 1 1 32 LEU N N 6.465 1.347 -19.101 1.00 . A A . 32 LEU N 1 1
11 16179 1 1 32 LEU O O 5.706 4.829 -19.118 1.00 . A A . 32 LEU O 1 1
11 16180 1 1 33 VAL C C 5.203 4.913 -22.073 1.00 . A A . 33 VAL C 1 1
11 16181 1 1 33 VAL CA C 6.679 4.654 -21.715 1.00 . A A . 33 VAL CA 1 1
11 16182 1 1 33 VAL CB C 7.451 4.242 -22.998 1.00 . A A . 33 VAL CB 1 1
11 16183 1 1 33 VAL CG1 C 7.334 5.315 -24.083 1.00 . A A . 33 VAL CG1 1 1
11 16184 1 1 33 VAL CG2 C 8.918 3.955 -22.675 1.00 . A A . 33 VAL CG2 1 1
11 16185 1 1 33 VAL H H 7.300 2.806 -20.861 1.00 . A A . 33 VAL H 1 1
11 16186 1 1 33 VAL HA H 7.112 5.573 -21.340 1.00 . A A . 33 VAL HA 1 1
11 16187 1 1 33 VAL HB H 7.008 3.333 -23.382 1.00 . A A . 33 VAL HB 1 1
11 16188 1 1 33 VAL HG11 H 7.879 5.002 -24.963 1.00 . A A . 33 VAL HG11 1 1
11 16189 1 1 33 VAL HG12 H 7.745 6.245 -23.719 1.00 . A A . 33 VAL HG12 1 1
11 16190 1 1 33 VAL HG13 H 6.294 5.458 -24.339 1.00 . A A . 33 VAL HG13 1 1
11 16191 1 1 33 VAL HG21 H 9.426 3.624 -23.569 1.00 . A A . 33 VAL HG21 1 1
11 16192 1 1 33 VAL HG22 H 8.977 3.181 -21.923 1.00 . A A . 33 VAL HG22 1 1
11 16193 1 1 33 VAL HG23 H 9.393 4.853 -22.305 1.00 . A A . 33 VAL HG23 1 1
11 16194 1 1 33 VAL N N 6.815 3.637 -20.664 1.00 . A A . 33 VAL N 1 1
11 16195 1 1 33 VAL O O 4.772 6.060 -22.169 1.00 . A A . 33 VAL O 1 1
11 16196 1 1 34 GLU C C 2.094 4.255 -21.463 1.00 . A A . 34 GLU C 1 1
11 16197 1 1 34 GLU CA C 3.020 3.963 -22.662 1.00 . A A . 34 GLU CA 1 1
11 16198 1 1 34 GLU CB C 2.560 2.689 -23.391 1.00 . A A . 34 GLU CB 1 1
11 16199 1 1 34 GLU CD C 2.154 0.186 -23.293 1.00 . A A . 34 GLU CD 1 1
11 16200 1 1 34 GLU CG C 2.668 1.415 -22.559 1.00 . A A . 34 GLU CG 1 1
11 16201 1 1 34 GLU H H 4.821 2.947 -22.145 1.00 . A A . 34 GLU H 1 1
11 16202 1 1 34 GLU HA H 2.950 4.794 -23.350 1.00 . A A . 34 GLU HA 1 1
11 16203 1 1 34 GLU HB2 H 1.528 2.812 -23.688 1.00 . A A . 34 GLU HB2 1 1
11 16204 1 1 34 GLU HB3 H 3.163 2.564 -24.281 1.00 . A A . 34 GLU HB3 1 1
11 16205 1 1 34 GLU HG2 H 3.706 1.255 -22.304 1.00 . A A . 34 GLU HG2 1 1
11 16206 1 1 34 GLU HG3 H 2.094 1.544 -21.653 1.00 . A A . 34 GLU HG3 1 1
11 16207 1 1 34 GLU N N 4.433 3.840 -22.265 1.00 . A A . 34 GLU N 1 1
11 16208 1 1 34 GLU O O 1.050 4.894 -21.614 1.00 . A A . 34 GLU O 1 1
11 16209 1 1 34 GLU OE1 O 0.938 -0.093 -23.216 1.00 . A A . 34 GLU OE1 1 1
11 16210 1 1 34 GLU OE2 O 2.958 -0.506 -23.950 1.00 . A A . 34 GLU OE2 1 1
11 16211 1 1 35 THR C C 1.969 5.334 -18.384 1.00 . A A . 35 THR C 1 1
11 16212 1 1 35 THR CA C 1.663 3.991 -19.062 1.00 . A A . 35 THR CA 1 1
11 16213 1 1 35 THR CB C 1.883 2.861 -18.028 1.00 . A A . 35 THR CB 1 1
11 16214 1 1 35 THR CG2 C 1.501 1.504 -18.612 1.00 . A A . 35 THR CG2 1 1
11 16215 1 1 35 THR H H 3.314 3.283 -20.210 1.00 . A A . 35 THR H 1 1
11 16216 1 1 35 THR HA H 0.621 3.980 -19.353 1.00 . A A . 35 THR HA 1 1
11 16217 1 1 35 THR HB H 1.254 3.053 -17.168 1.00 . A A . 35 THR HB 1 1
11 16218 1 1 35 THR HG1 H 3.412 3.564 -16.984 1.00 . A A . 35 THR HG1 1 1
11 16219 1 1 35 THR HG21 H 2.118 1.295 -19.475 1.00 . A A . 35 THR HG21 1 1
11 16220 1 1 35 THR HG22 H 0.462 1.517 -18.909 1.00 . A A . 35 THR HG22 1 1
11 16221 1 1 35 THR HG23 H 1.651 0.735 -17.868 1.00 . A A . 35 THR HG23 1 1
11 16222 1 1 35 THR N N 2.474 3.786 -20.275 1.00 . A A . 35 THR N 1 1
11 16223 1 1 35 THR O O 1.059 6.063 -17.986 1.00 . A A . 35 THR O 1 1
11 16224 1 1 35 THR OG1 O 3.257 2.836 -17.601 1.00 . A A . 35 THR OG1 1 1
11 16225 1 1 36 ASP C C 4.652 7.731 -18.430 1.00 . A A . 36 ASP C 1 1
11 16226 1 1 36 ASP CA C 3.679 6.895 -17.571 1.00 . A A . 36 ASP CA 1 1
11 16227 1 1 36 ASP CB C 4.335 6.549 -16.225 1.00 . A A . 36 ASP CB 1 1
11 16228 1 1 36 ASP CG C 3.416 5.757 -15.311 1.00 . A A . 36 ASP CG 1 1
11 16229 1 1 36 ASP H H 3.936 5.072 -18.634 1.00 . A A . 36 ASP H 1 1
11 16230 1 1 36 ASP HA H 2.796 7.490 -17.382 1.00 . A A . 36 ASP HA 1 1
11 16231 1 1 36 ASP HB2 H 5.226 5.965 -16.406 1.00 . A A . 36 ASP HB2 1 1
11 16232 1 1 36 ASP HB3 H 4.611 7.466 -15.720 1.00 . A A . 36 ASP HB3 1 1
11 16233 1 1 36 ASP N N 3.254 5.664 -18.255 1.00 . A A . 36 ASP N 1 1
11 16234 1 1 36 ASP O O 5.833 7.858 -18.095 1.00 . A A . 36 ASP O 1 1
11 16235 1 1 36 ASP OD1 O 2.601 6.379 -14.596 1.00 . A A . 36 ASP OD1 1 1
11 16236 1 1 36 ASP OD2 O 3.500 4.508 -15.308 1.00 . A A . 36 ASP OD2 1 1
11 16237 1 1 37 PRO C C 5.608 10.383 -19.725 1.00 . A A . 37 PRO C 1 1
11 16238 1 1 37 PRO CA C 5.012 9.154 -20.435 1.00 . A A . 37 PRO CA 1 1
11 16239 1 1 37 PRO CB C 4.042 9.591 -21.550 1.00 . A A . 37 PRO CB 1 1
11 16240 1 1 37 PRO CD C 2.780 8.252 -20.028 1.00 . A A . 37 PRO CD 1 1
11 16241 1 1 37 PRO CG C 2.913 8.617 -21.479 1.00 . A A . 37 PRO CG 1 1
11 16242 1 1 37 PRO HA H 5.813 8.569 -20.862 1.00 . A A . 37 PRO HA 1 1
11 16243 1 1 37 PRO HB2 H 3.703 10.602 -21.367 1.00 . A A . 37 PRO HB2 1 1
11 16244 1 1 37 PRO HB3 H 4.544 9.545 -22.506 1.00 . A A . 37 PRO HB3 1 1
11 16245 1 1 37 PRO HD2 H 2.149 8.962 -19.510 1.00 . A A . 37 PRO HD2 1 1
11 16246 1 1 37 PRO HD3 H 2.389 7.250 -19.922 1.00 . A A . 37 PRO HD3 1 1
11 16247 1 1 37 PRO HG2 H 2.004 9.078 -21.838 1.00 . A A . 37 PRO HG2 1 1
11 16248 1 1 37 PRO HG3 H 3.145 7.740 -22.067 1.00 . A A . 37 PRO HG3 1 1
11 16249 1 1 37 PRO N N 4.169 8.330 -19.542 1.00 . A A . 37 PRO N 1 1
11 16250 1 1 37 PRO O O 6.571 10.987 -20.201 1.00 . A A . 37 PRO O 1 1
11 16251 1 1 38 ASP C C 6.822 11.543 -17.064 1.00 . A A . 38 ASP C 1 1
11 16252 1 1 38 ASP CA C 5.483 11.856 -17.759 1.00 . A A . 38 ASP CA 1 1
11 16253 1 1 38 ASP CB C 4.404 12.185 -16.715 1.00 . A A . 38 ASP CB 1 1
11 16254 1 1 38 ASP CG C 4.911 13.051 -15.572 1.00 . A A . 38 ASP CG 1 1
11 16255 1 1 38 ASP H H 4.231 10.235 -18.294 1.00 . A A . 38 ASP H 1 1
11 16256 1 1 38 ASP HA H 5.618 12.714 -18.403 1.00 . A A . 38 ASP HA 1 1
11 16257 1 1 38 ASP HB2 H 3.592 12.709 -17.201 1.00 . A A . 38 ASP HB2 1 1
11 16258 1 1 38 ASP HB3 H 4.025 11.260 -16.302 1.00 . A A . 38 ASP HB3 1 1
11 16259 1 1 38 ASP N N 5.017 10.739 -18.587 1.00 . A A . 38 ASP N 1 1
11 16260 1 1 38 ASP O O 7.633 12.439 -16.821 1.00 . A A . 38 ASP O 1 1
11 16261 1 1 38 ASP OD1 O 5.281 14.216 -15.814 1.00 . A A . 38 ASP OD1 1 1
11 16262 1 1 38 ASP OD2 O 4.923 12.570 -14.415 1.00 . A A . 38 ASP OD2 1 1
11 16263 1 1 39 TYR C C 9.503 9.882 -16.877 1.00 . A A . 39 TYR C 1 1
11 16264 1 1 39 TYR CA C 8.245 9.888 -15.985 1.00 . A A . 39 TYR CA 1 1
11 16265 1 1 39 TYR CB C 8.034 8.515 -15.324 1.00 . A A . 39 TYR CB 1 1
11 16266 1 1 39 TYR CD1 C 8.509 8.673 -12.841 1.00 . A A . 39 TYR CD1 1 1
11 16267 1 1 39 TYR CD2 C 10.182 7.709 -14.242 1.00 . A A . 39 TYR CD2 1 1
11 16268 1 1 39 TYR CE1 C 9.321 8.491 -11.739 1.00 . A A . 39 TYR CE1 1 1
11 16269 1 1 39 TYR CE2 C 10.997 7.519 -13.143 1.00 . A A . 39 TYR CE2 1 1
11 16270 1 1 39 TYR CG C 8.925 8.288 -14.114 1.00 . A A . 39 TYR CG 1 1
11 16271 1 1 39 TYR CZ C 10.563 7.914 -11.895 1.00 . A A . 39 TYR CZ 1 1
11 16272 1 1 39 TYR H H 6.436 9.578 -17.056 1.00 . A A . 39 TYR H 1 1
11 16273 1 1 39 TYR HA H 8.383 10.628 -15.207 1.00 . A A . 39 TYR HA 1 1
11 16274 1 1 39 TYR HB2 H 7.004 8.432 -15.001 1.00 . A A . 39 TYR HB2 1 1
11 16275 1 1 39 TYR HB3 H 8.241 7.736 -16.044 1.00 . A A . 39 TYR HB3 1 1
11 16276 1 1 39 TYR HD1 H 7.534 9.123 -12.720 1.00 . A A . 39 TYR HD1 1 1
11 16277 1 1 39 TYR HD2 H 10.519 7.397 -15.220 1.00 . A A . 39 TYR HD2 1 1
11 16278 1 1 39 TYR HE1 H 8.979 8.794 -10.761 1.00 . A A . 39 TYR HE1 1 1
11 16279 1 1 39 TYR HE2 H 11.971 7.064 -13.265 1.00 . A A . 39 TYR HE2 1 1
11 16280 1 1 39 TYR HH H 10.867 7.372 -10.077 1.00 . A A . 39 TYR HH 1 1
11 16281 1 1 39 TYR N N 7.058 10.271 -16.752 1.00 . A A . 39 TYR N 1 1
11 16282 1 1 39 TYR O O 9.829 8.876 -17.512 1.00 . A A . 39 TYR O 1 1
11 16283 1 1 39 TYR OH O 11.380 7.737 -10.801 1.00 . A A . 39 TYR OH 1 1
11 16284 1 1 40 VAL C C 12.482 10.148 -17.414 1.00 . A A . 40 VAL C 1 1
11 16285 1 1 40 VAL CA C 11.394 11.183 -17.762 1.00 . A A . 40 VAL CA 1 1
11 16286 1 1 40 VAL CB C 11.979 12.614 -17.631 1.00 . A A . 40 VAL CB 1 1
11 16287 1 1 40 VAL CG1 C 13.177 12.806 -18.562 1.00 . A A . 40 VAL CG1 1 1
11 16288 1 1 40 VAL CG2 C 10.901 13.665 -17.904 1.00 . A A . 40 VAL CG2 1 1
11 16289 1 1 40 VAL H H 9.875 11.788 -16.402 1.00 . A A . 40 VAL H 1 1
11 16290 1 1 40 VAL HA H 11.097 11.036 -18.793 1.00 . A A . 40 VAL HA 1 1
11 16291 1 1 40 VAL HB H 12.324 12.744 -16.614 1.00 . A A . 40 VAL HB 1 1
11 16292 1 1 40 VAL HG11 H 13.540 13.821 -18.481 1.00 . A A . 40 VAL HG11 1 1
11 16293 1 1 40 VAL HG12 H 12.879 12.612 -19.584 1.00 . A A . 40 VAL HG12 1 1
11 16294 1 1 40 VAL HG13 H 13.964 12.121 -18.283 1.00 . A A . 40 VAL HG13 1 1
11 16295 1 1 40 VAL HG21 H 10.073 13.519 -17.225 1.00 . A A . 40 VAL HG21 1 1
11 16296 1 1 40 VAL HG22 H 10.550 13.570 -18.923 1.00 . A A . 40 VAL HG22 1 1
11 16297 1 1 40 VAL HG23 H 11.314 14.653 -17.757 1.00 . A A . 40 VAL HG23 1 1
11 16298 1 1 40 VAL N N 10.192 11.024 -16.928 1.00 . A A . 40 VAL N 1 1
11 16299 1 1 40 VAL O O 13.192 9.653 -18.298 1.00 . A A . 40 VAL O 1 1
11 16300 1 1 41 GLY C C 13.447 7.496 -16.453 1.00 . A A . 41 GLY C 1 1
11 16301 1 1 41 GLY CA C 13.555 8.807 -15.678 1.00 . A A . 41 GLY CA 1 1
11 16302 1 1 41 GLY H H 12.035 10.280 -15.467 1.00 . A A . 41 GLY H 1 1
11 16303 1 1 41 GLY HA2 H 14.555 9.200 -15.793 1.00 . A A . 41 GLY HA2 1 1
11 16304 1 1 41 GLY HA3 H 13.381 8.608 -14.631 1.00 . A A . 41 GLY HA3 1 1
11 16305 1 1 41 GLY N N 12.597 9.819 -16.126 1.00 . A A . 41 GLY N 1 1
11 16306 1 1 41 GLY O O 14.444 6.794 -16.657 1.00 . A A . 41 GLY O 1 1
11 16307 1 1 42 THR C C 12.809 6.045 -19.010 1.00 . A A . 42 THR C 1 1
11 16308 1 1 42 THR CA C 11.985 5.988 -17.722 1.00 . A A . 42 THR CA 1 1
11 16309 1 1 42 THR CB C 10.488 5.856 -18.104 1.00 . A A . 42 THR CB 1 1
11 16310 1 1 42 THR CG2 C 10.268 4.721 -19.104 1.00 . A A . 42 THR CG2 1 1
11 16311 1 1 42 THR H H 11.471 7.745 -16.649 1.00 . A A . 42 THR H 1 1
11 16312 1 1 42 THR HA H 12.272 5.112 -17.155 1.00 . A A . 42 THR HA 1 1
11 16313 1 1 42 THR HB H 10.172 6.782 -18.564 1.00 . A A . 42 THR HB 1 1
11 16314 1 1 42 THR HG1 H 8.786 5.907 -17.102 1.00 . A A . 42 THR HG1 1 1
11 16315 1 1 42 THR HG21 H 10.608 3.789 -18.675 1.00 . A A . 42 THR HG21 1 1
11 16316 1 1 42 THR HG22 H 10.823 4.924 -20.009 1.00 . A A . 42 THR HG22 1 1
11 16317 1 1 42 THR HG23 H 9.216 4.644 -19.340 1.00 . A A . 42 THR HG23 1 1
11 16318 1 1 42 THR N N 12.229 7.170 -16.890 1.00 . A A . 42 THR N 1 1
11 16319 1 1 42 THR O O 13.530 5.109 -19.334 1.00 . A A . 42 THR O 1 1
11 16320 1 1 42 THR OG1 O 9.692 5.632 -16.930 1.00 . A A . 42 THR OG1 1 1
11 16321 1 1 43 TYR C C 14.913 7.186 -20.874 1.00 . A A . 43 TYR C 1 1
11 16322 1 1 43 TYR CA C 13.392 7.340 -21.011 1.00 . A A . 43 TYR CA 1 1
11 16323 1 1 43 TYR CB C 13.061 8.718 -21.602 1.00 . A A . 43 TYR CB 1 1
11 16324 1 1 43 TYR CD1 C 10.721 9.263 -20.802 1.00 . A A . 43 TYR CD1 1 1
11 16325 1 1 43 TYR CD2 C 11.037 8.831 -23.127 1.00 . A A . 43 TYR CD2 1 1
11 16326 1 1 43 TYR CE1 C 9.374 9.467 -21.019 1.00 . A A . 43 TYR CE1 1 1
11 16327 1 1 43 TYR CE2 C 9.690 9.036 -23.350 1.00 . A A . 43 TYR CE2 1 1
11 16328 1 1 43 TYR CG C 11.579 8.942 -21.849 1.00 . A A . 43 TYR CG 1 1
11 16329 1 1 43 TYR CZ C 8.863 9.353 -22.294 1.00 . A A . 43 TYR CZ 1 1
11 16330 1 1 43 TYR H H 12.177 7.907 -19.364 1.00 . A A . 43 TYR H 1 1
11 16331 1 1 43 TYR HA H 13.026 6.575 -21.683 1.00 . A A . 43 TYR HA 1 1
11 16332 1 1 43 TYR HB2 H 13.401 9.484 -20.919 1.00 . A A . 43 TYR HB2 1 1
11 16333 1 1 43 TYR HB3 H 13.577 8.832 -22.545 1.00 . A A . 43 TYR HB3 1 1
11 16334 1 1 43 TYR HD1 H 11.122 9.353 -19.803 1.00 . A A . 43 TYR HD1 1 1
11 16335 1 1 43 TYR HD2 H 11.687 8.581 -23.954 1.00 . A A . 43 TYR HD2 1 1
11 16336 1 1 43 TYR HE1 H 8.725 9.717 -20.192 1.00 . A A . 43 TYR HE1 1 1
11 16337 1 1 43 TYR HE2 H 9.288 8.946 -24.349 1.00 . A A . 43 TYR HE2 1 1
11 16338 1 1 43 TYR HH H 7.217 10.282 -21.940 1.00 . A A . 43 TYR HH 1 1
11 16339 1 1 43 TYR N N 12.712 7.167 -19.722 1.00 . A A . 43 TYR N 1 1
11 16340 1 1 43 TYR O O 15.556 6.507 -21.677 1.00 . A A . 43 TYR O 1 1
11 16341 1 1 43 TYR OH O 7.521 9.562 -22.510 1.00 . A A . 43 TYR OH 1 1
11 16342 1 1 44 TYR C C 17.409 6.354 -19.266 1.00 . A A . 44 TYR C 1 1
11 16343 1 1 44 TYR CA C 16.931 7.771 -19.629 1.00 . A A . 44 TYR CA 1 1
11 16344 1 1 44 TYR CB C 17.341 8.766 -18.533 1.00 . A A . 44 TYR CB 1 1
11 16345 1 1 44 TYR CD1 C 19.578 9.713 -19.257 1.00 . A A . 44 TYR CD1 1 1
11 16346 1 1 44 TYR CD2 C 19.542 8.247 -17.374 1.00 . A A . 44 TYR CD2 1 1
11 16347 1 1 44 TYR CE1 C 20.949 9.844 -19.133 1.00 . A A . 44 TYR CE1 1 1
11 16348 1 1 44 TYR CE2 C 20.913 8.373 -17.246 1.00 . A A . 44 TYR CE2 1 1
11 16349 1 1 44 TYR CG C 18.848 8.914 -18.380 1.00 . A A . 44 TYR CG 1 1
11 16350 1 1 44 TYR CZ C 21.612 9.171 -18.126 1.00 . A A . 44 TYR CZ 1 1
11 16351 1 1 44 TYR H H 14.916 8.315 -19.221 1.00 . A A . 44 TYR H 1 1
11 16352 1 1 44 TYR HA H 17.404 8.066 -20.557 1.00 . A A . 44 TYR HA 1 1
11 16353 1 1 44 TYR HB2 H 16.935 9.739 -18.772 1.00 . A A . 44 TYR HB2 1 1
11 16354 1 1 44 TYR HB3 H 16.937 8.436 -17.586 1.00 . A A . 44 TYR HB3 1 1
11 16355 1 1 44 TYR HD1 H 19.059 10.239 -20.045 1.00 . A A . 44 TYR HD1 1 1
11 16356 1 1 44 TYR HD2 H 18.995 7.620 -16.685 1.00 . A A . 44 TYR HD2 1 1
11 16357 1 1 44 TYR HE1 H 21.496 10.472 -19.822 1.00 . A A . 44 TYR HE1 1 1
11 16358 1 1 44 TYR HE2 H 21.433 7.846 -16.458 1.00 . A A . 44 TYR HE2 1 1
11 16359 1 1 44 TYR HH H 23.240 10.208 -18.175 1.00 . A A . 44 TYR HH 1 1
11 16360 1 1 44 TYR N N 15.482 7.811 -19.845 1.00 . A A . 44 TYR N 1 1
11 16361 1 1 44 TYR O O 18.329 5.823 -19.886 1.00 . A A . 44 TYR O 1 1
11 16362 1 1 44 TYR OH O 22.980 9.291 -18.004 1.00 . A A . 44 TYR OH 1 1
11 16363 1 1 45 HIS C C 16.860 3.312 -18.838 1.00 . A A . 45 HIS C 1 1
11 16364 1 1 45 HIS CA C 17.176 4.404 -17.803 1.00 . A A . 45 HIS CA 1 1
11 16365 1 1 45 HIS CB C 16.519 4.084 -16.454 1.00 . A A . 45 HIS CB 1 1
11 16366 1 1 45 HIS CD2 C 16.794 6.139 -14.881 1.00 . A A . 45 HIS CD2 1 1
11 16367 1 1 45 HIS CE1 C 18.399 5.354 -13.615 1.00 . A A . 45 HIS CE1 1 1
11 16368 1 1 45 HIS CG C 17.085 4.890 -15.321 1.00 . A A . 45 HIS CG 1 1
11 16369 1 1 45 HIS H H 16.003 6.185 -17.847 1.00 . A A . 45 HIS H 1 1
11 16370 1 1 45 HIS HA H 18.250 4.428 -17.663 1.00 . A A . 45 HIS HA 1 1
11 16371 1 1 45 HIS HB2 H 15.460 4.293 -16.515 1.00 . A A . 45 HIS HB2 1 1
11 16372 1 1 45 HIS HB3 H 16.664 3.038 -16.223 1.00 . A A . 45 HIS HB3 1 1
11 16373 1 1 45 HIS HD1 H 18.536 3.555 -14.567 1.00 . A A . 45 HIS HD1 1 1
11 16374 1 1 45 HIS HD2 H 16.045 6.804 -15.285 1.00 . A A . 45 HIS HD2 1 1
11 16375 1 1 45 HIS HE1 H 19.156 5.269 -12.849 1.00 . A A . 45 HIS HE1 1 1
11 16376 1 1 45 HIS HE2 H 17.744 7.272 -13.391 1.00 . A A . 45 HIS HE2 1 1
11 16377 1 1 45 HIS N N 16.771 5.739 -18.269 1.00 . A A . 45 HIS N 1 1
11 16378 1 1 45 HIS ND1 N 18.096 4.430 -14.504 1.00 . A A . 45 HIS ND1 1 1
11 16379 1 1 45 HIS NE2 N 17.627 6.396 -13.822 1.00 . A A . 45 HIS NE2 1 1
11 16380 1 1 45 HIS O O 17.616 2.349 -18.983 1.00 . A A . 45 HIS O 1 1
11 16381 1 1 46 LEU C C 16.463 2.674 -21.775 1.00 . A A . 46 LEU C 1 1
11 16382 1 1 46 LEU CA C 15.416 2.558 -20.661 1.00 . A A . 46 LEU CA 1 1
11 16383 1 1 46 LEU CB C 14.012 2.866 -21.209 1.00 . A A . 46 LEU CB 1 1
11 16384 1 1 46 LEU CD1 C 13.685 0.578 -22.250 1.00 . A A . 46 LEU CD1 1 1
11 16385 1 1 46 LEU CD2 C 12.191 2.492 -22.908 1.00 . A A . 46 LEU CD2 1 1
11 16386 1 1 46 LEU CG C 13.598 2.088 -22.472 1.00 . A A . 46 LEU CG 1 1
11 16387 1 1 46 LEU H H 15.139 4.203 -19.343 1.00 . A A . 46 LEU H 1 1
11 16388 1 1 46 LEU HA H 15.431 1.547 -20.274 1.00 . A A . 46 LEU HA 1 1
11 16389 1 1 46 LEU HB2 H 13.293 2.651 -20.429 1.00 . A A . 46 LEU HB2 1 1
11 16390 1 1 46 LEU HB3 H 13.962 3.923 -21.433 1.00 . A A . 46 LEU HB3 1 1
11 16391 1 1 46 LEU HD11 H 13.011 0.287 -21.459 1.00 . A A . 46 LEU HD11 1 1
11 16392 1 1 46 LEU HD12 H 14.695 0.311 -21.975 1.00 . A A . 46 LEU HD12 1 1
11 16393 1 1 46 LEU HD13 H 13.414 0.063 -23.161 1.00 . A A . 46 LEU HD13 1 1
11 16394 1 1 46 LEU HD21 H 11.489 2.277 -22.115 1.00 . A A . 46 LEU HD21 1 1
11 16395 1 1 46 LEU HD22 H 11.914 1.939 -23.793 1.00 . A A . 46 LEU HD22 1 1
11 16396 1 1 46 LEU HD23 H 12.171 3.550 -23.127 1.00 . A A . 46 LEU HD23 1 1
11 16397 1 1 46 LEU HG H 14.277 2.339 -23.274 1.00 . A A . 46 LEU HG 1 1
11 16398 1 1 46 LEU N N 15.748 3.465 -19.557 1.00 . A A . 46 LEU N 1 1
11 16399 1 1 46 LEU O O 16.854 1.677 -22.384 1.00 . A A . 46 LEU O 1 1
11 16400 1 1 47 GLY C C 19.283 3.389 -22.573 1.00 . A A . 47 GLY C 1 1
11 16401 1 1 47 GLY CA C 18.003 4.121 -22.972 1.00 . A A . 47 GLY CA 1 1
11 16402 1 1 47 GLY H H 16.506 4.668 -21.574 1.00 . A A . 47 GLY H 1 1
11 16403 1 1 47 GLY HA2 H 17.691 3.780 -23.950 1.00 . A A . 47 GLY HA2 1 1
11 16404 1 1 47 GLY HA3 H 18.210 5.179 -23.023 1.00 . A A . 47 GLY HA3 1 1
11 16405 1 1 47 GLY N N 16.918 3.901 -22.027 1.00 . A A . 47 GLY N 1 1
11 16406 1 1 47 GLY O O 19.906 2.720 -23.397 1.00 . A A . 47 GLY O 1 1
11 16407 1 1 48 LYS C C 20.702 1.278 -20.964 1.00 . A A . 48 LYS C 1 1
11 16408 1 1 48 LYS CA C 20.842 2.799 -20.771 1.00 . A A . 48 LYS CA 1 1
11 16409 1 1 48 LYS CB C 21.046 3.105 -19.276 1.00 . A A . 48 LYS CB 1 1
11 16410 1 1 48 LYS CD C 22.059 5.426 -19.675 1.00 . A A . 48 LYS CD 1 1
11 16411 1 1 48 LYS CE C 23.502 5.104 -19.278 1.00 . A A . 48 LYS CE 1 1
11 16412 1 1 48 LYS CG C 21.023 4.592 -18.912 1.00 . A A . 48 LYS CG 1 1
11 16413 1 1 48 LYS H H 19.153 4.093 -20.701 1.00 . A A . 48 LYS H 1 1
11 16414 1 1 48 LYS HA H 21.707 3.141 -21.322 1.00 . A A . 48 LYS HA 1 1
11 16415 1 1 48 LYS HB2 H 20.266 2.612 -18.712 1.00 . A A . 48 LYS HB2 1 1
11 16416 1 1 48 LYS HB3 H 22.001 2.699 -18.970 1.00 . A A . 48 LYS HB3 1 1
11 16417 1 1 48 LYS HD2 H 21.942 5.242 -20.733 1.00 . A A . 48 LYS HD2 1 1
11 16418 1 1 48 LYS HD3 H 21.870 6.473 -19.477 1.00 . A A . 48 LYS HD3 1 1
11 16419 1 1 48 LYS HE2 H 24.143 5.896 -19.636 1.00 . A A . 48 LYS HE2 1 1
11 16420 1 1 48 LYS HE3 H 23.563 5.061 -18.199 1.00 . A A . 48 LYS HE3 1 1
11 16421 1 1 48 LYS HG2 H 20.042 4.984 -19.131 1.00 . A A . 48 LYS HG2 1 1
11 16422 1 1 48 LYS HG3 H 21.212 4.689 -17.851 1.00 . A A . 48 LYS HG3 1 1
11 16423 1 1 48 LYS HZ1 H 23.774 3.767 -20.861 1.00 . A A . 48 LYS HZ1 1 1
11 16424 1 1 48 LYS HZ2 H 23.510 3.012 -19.368 1.00 . A A . 48 LYS HZ2 1 1
11 16425 1 1 48 LYS HZ3 H 25.007 3.719 -19.706 1.00 . A A . 48 LYS HZ3 1 1
11 16426 1 1 48 LYS N N 19.665 3.506 -21.297 1.00 . A A . 48 LYS N 1 1
11 16427 1 1 48 LYS NZ N 23.980 3.811 -19.840 1.00 . A A . 48 LYS NZ 1 1
11 16428 1 1 48 LYS O O 21.675 0.582 -21.274 1.00 . A A . 48 LYS O 1 1
11 16429 1 1 49 LEU C C 19.305 -1.019 -22.468 1.00 . A A . 49 LEU C 1 1
11 16430 1 1 49 LEU CA C 19.192 -0.653 -20.979 1.00 . A A . 49 LEU CA 1 1
11 16431 1 1 49 LEU CB C 17.794 -0.998 -20.441 1.00 . A A . 49 LEU CB 1 1
11 16432 1 1 49 LEU CD1 C 18.436 -3.395 -19.943 1.00 . A A . 49 LEU CD1 1 1
11 16433 1 1 49 LEU CD2 C 16.027 -2.702 -19.887 1.00 . A A . 49 LEU CD2 1 1
11 16434 1 1 49 LEU CG C 17.378 -2.479 -20.558 1.00 . A A . 49 LEU CG 1 1
11 16435 1 1 49 LEU H H 18.763 1.365 -20.467 1.00 . A A . 49 LEU H 1 1
11 16436 1 1 49 LEU HA H 19.929 -1.222 -20.427 1.00 . A A . 49 LEU HA 1 1
11 16437 1 1 49 LEU HB2 H 17.758 -0.719 -19.397 1.00 . A A . 49 LEU HB2 1 1
11 16438 1 1 49 LEU HB3 H 17.069 -0.401 -20.978 1.00 . A A . 49 LEU HB3 1 1
11 16439 1 1 49 LEU HD11 H 18.115 -4.424 -20.028 1.00 . A A . 49 LEU HD11 1 1
11 16440 1 1 49 LEU HD12 H 18.569 -3.146 -18.900 1.00 . A A . 49 LEU HD12 1 1
11 16441 1 1 49 LEU HD13 H 19.373 -3.267 -20.466 1.00 . A A . 49 LEU HD13 1 1
11 16442 1 1 49 LEU HD21 H 16.094 -2.438 -18.841 1.00 . A A . 49 LEU HD21 1 1
11 16443 1 1 49 LEU HD22 H 15.745 -3.743 -19.978 1.00 . A A . 49 LEU HD22 1 1
11 16444 1 1 49 LEU HD23 H 15.280 -2.086 -20.366 1.00 . A A . 49 LEU HD23 1 1
11 16445 1 1 49 LEU HG H 17.277 -2.741 -21.606 1.00 . A A . 49 LEU HG 1 1
11 16446 1 1 49 LEU N N 19.484 0.769 -20.767 1.00 . A A . 49 LEU N 1 1
11 16447 1 1 49 LEU O O 19.812 -2.087 -22.819 1.00 . A A . 49 LEU O 1 1
11 16448 1 1 50 TYR C C 20.504 -0.371 -25.147 1.00 . A A . 50 TYR C 1 1
11 16449 1 1 50 TYR CA C 19.013 -0.300 -24.784 1.00 . A A . 50 TYR CA 1 1
11 16450 1 1 50 TYR CB C 18.332 0.831 -25.570 1.00 . A A . 50 TYR CB 1 1
11 16451 1 1 50 TYR CD1 C 16.248 -0.541 -26.027 1.00 . A A . 50 TYR CD1 1 1
11 16452 1 1 50 TYR CD2 C 15.983 1.784 -25.561 1.00 . A A . 50 TYR CD2 1 1
11 16453 1 1 50 TYR CE1 C 14.879 -0.672 -26.176 1.00 . A A . 50 TYR CE1 1 1
11 16454 1 1 50 TYR CE2 C 14.614 1.661 -25.715 1.00 . A A . 50 TYR CE2 1 1
11 16455 1 1 50 TYR CG C 16.825 0.687 -25.713 1.00 . A A . 50 TYR CG 1 1
11 16456 1 1 50 TYR CZ C 14.067 0.433 -26.022 1.00 . A A . 50 TYR CZ 1 1
11 16457 1 1 50 TYR H H 18.365 0.670 -23.006 1.00 . A A . 50 TYR H 1 1
11 16458 1 1 50 TYR HA H 18.550 -1.240 -25.056 1.00 . A A . 50 TYR HA 1 1
11 16459 1 1 50 TYR HB2 H 18.529 1.769 -25.072 1.00 . A A . 50 TYR HB2 1 1
11 16460 1 1 50 TYR HB3 H 18.753 0.871 -26.566 1.00 . A A . 50 TYR HB3 1 1
11 16461 1 1 50 TYR HD1 H 16.885 -1.404 -26.147 1.00 . A A . 50 TYR HD1 1 1
11 16462 1 1 50 TYR HD2 H 16.412 2.747 -25.318 1.00 . A A . 50 TYR HD2 1 1
11 16463 1 1 50 TYR HE1 H 14.453 -1.636 -26.415 1.00 . A A . 50 TYR HE1 1 1
11 16464 1 1 50 TYR HE2 H 13.978 2.527 -25.591 1.00 . A A . 50 TYR HE2 1 1
11 16465 1 1 50 TYR HH H 12.403 -0.534 -25.819 1.00 . A A . 50 TYR HH 1 1
11 16466 1 1 50 TYR N N 18.836 -0.125 -23.341 1.00 . A A . 50 TYR N 1 1
11 16467 1 1 50 TYR O O 20.927 -1.272 -25.874 1.00 . A A . 50 TYR O 1 1
11 16468 1 1 50 TYR OH O 12.702 0.311 -26.186 1.00 . A A . 50 TYR OH 1 1
11 16469 1 1 51 GLU C C 23.349 -0.817 -24.474 1.00 . A A . 51 GLU C 1 1
11 16470 1 1 51 GLU CA C 22.757 0.559 -24.819 1.00 . A A . 51 GLU CA 1 1
11 16471 1 1 51 GLU CB C 23.443 1.627 -23.947 1.00 . A A . 51 GLU CB 1 1
11 16472 1 1 51 GLU CD C 23.870 4.081 -23.470 1.00 . A A . 51 GLU CD 1 1
11 16473 1 1 51 GLU CG C 23.065 3.069 -24.279 1.00 . A A . 51 GLU CG 1 1
11 16474 1 1 51 GLU H H 20.893 1.293 -24.095 1.00 . A A . 51 GLU H 1 1
11 16475 1 1 51 GLU HA H 22.952 0.775 -25.861 1.00 . A A . 51 GLU HA 1 1
11 16476 1 1 51 GLU HB2 H 23.190 1.444 -22.912 1.00 . A A . 51 GLU HB2 1 1
11 16477 1 1 51 GLU HB3 H 24.512 1.527 -24.065 1.00 . A A . 51 GLU HB3 1 1
11 16478 1 1 51 GLU HG2 H 23.246 3.243 -25.331 1.00 . A A . 51 GLU HG2 1 1
11 16479 1 1 51 GLU HG3 H 22.015 3.210 -24.070 1.00 . A A . 51 GLU HG3 1 1
11 16480 1 1 51 GLU N N 21.298 0.569 -24.621 1.00 . A A . 51 GLU N 1 1
11 16481 1 1 51 GLU O O 24.173 -1.362 -25.214 1.00 . A A . 51 GLU O 1 1
11 16482 1 1 51 GLU OE1 O 25.064 4.273 -23.774 1.00 . A A . 51 GLU OE1 1 1
11 16483 1 1 51 GLU OE2 O 23.323 4.680 -22.515 1.00 . A A . 51 GLU OE2 1 1
11 16484 1 1 52 ARG C C 23.051 -3.785 -23.924 1.00 . A A . 52 ARG C 1 1
11 16485 1 1 52 ARG CA C 23.377 -2.691 -22.890 1.00 . A A . 52 ARG CA 1 1
11 16486 1 1 52 ARG CB C 22.722 -3.035 -21.544 1.00 . A A . 52 ARG CB 1 1
11 16487 1 1 52 ARG CD C 22.446 -4.716 -19.670 1.00 . A A . 52 ARG CD 1 1
11 16488 1 1 52 ARG CG C 23.270 -4.300 -20.888 1.00 . A A . 52 ARG CG 1 1
11 16489 1 1 52 ARG CZ C 22.645 -7.034 -18.899 1.00 . A A . 52 ARG CZ 1 1
11 16490 1 1 52 ARG H H 22.261 -0.884 -22.799 1.00 . A A . 52 ARG H 1 1
11 16491 1 1 52 ARG HA H 24.449 -2.639 -22.759 1.00 . A A . 52 ARG HA 1 1
11 16492 1 1 52 ARG HB2 H 22.876 -2.209 -20.863 1.00 . A A . 52 ARG HB2 1 1
11 16493 1 1 52 ARG HB3 H 21.660 -3.165 -21.698 1.00 . A A . 52 ARG HB3 1 1
11 16494 1 1 52 ARG HD2 H 22.338 -3.864 -19.015 1.00 . A A . 52 ARG HD2 1 1
11 16495 1 1 52 ARG HD3 H 21.468 -5.037 -20.003 1.00 . A A . 52 ARG HD3 1 1
11 16496 1 1 52 ARG HE H 23.863 -5.585 -18.390 1.00 . A A . 52 ARG HE 1 1
11 16497 1 1 52 ARG HG2 H 23.254 -5.104 -21.610 1.00 . A A . 52 ARG HG2 1 1
11 16498 1 1 52 ARG HG3 H 24.290 -4.119 -20.577 1.00 . A A . 52 ARG HG3 1 1
11 16499 1 1 52 ARG HH11 H 21.187 -6.742 -20.214 1.00 . A A . 52 ARG HH11 1 1
11 16500 1 1 52 ARG HH12 H 21.336 -8.354 -19.608 1.00 . A A . 52 ARG HH12 1 1
11 16501 1 1 52 ARG HH21 H 24.033 -7.638 -17.614 1.00 . A A . 52 ARG HH21 1 1
11 16502 1 1 52 ARG HH22 H 22.901 -8.845 -18.130 1.00 . A A . 52 ARG HH22 1 1
11 16503 1 1 52 ARG N N 22.915 -1.374 -23.345 1.00 . A A . 52 ARG N 1 1
11 16504 1 1 52 ARG NE N 23.075 -5.803 -18.923 1.00 . A A . 52 ARG NE 1 1
11 16505 1 1 52 ARG NH1 N 21.641 -7.399 -19.627 1.00 . A A . 52 ARG NH1 1 1
11 16506 1 1 52 ARG NH2 N 23.241 -7.907 -18.160 1.00 . A A . 52 ARG NH2 1 1
11 16507 1 1 52 ARG O O 23.887 -4.626 -24.245 1.00 . A A . 52 ARG O 1 1
11 16508 1 1 53 LEU C C 21.783 -4.387 -26.876 1.00 . A A . 53 LEU C 1 1
11 16509 1 1 53 LEU CA C 21.366 -4.746 -25.433 1.00 . A A . 53 LEU CA 1 1
11 16510 1 1 53 LEU CB C 19.839 -4.877 -25.341 1.00 . A A . 53 LEU CB 1 1
11 16511 1 1 53 LEU CD1 C 17.774 -5.307 -23.968 1.00 . A A . 53 LEU CD1 1 1
11 16512 1 1 53 LEU CD2 C 19.874 -6.607 -23.500 1.00 . A A . 53 LEU CD2 1 1
11 16513 1 1 53 LEU CG C 19.297 -5.265 -23.955 1.00 . A A . 53 LEU CG 1 1
11 16514 1 1 53 LEU H H 21.217 -3.032 -24.180 1.00 . A A . 53 LEU H 1 1
11 16515 1 1 53 LEU HA H 21.811 -5.696 -25.173 1.00 . A A . 53 LEU HA 1 1
11 16516 1 1 53 LEU HB2 H 19.401 -3.928 -25.624 1.00 . A A . 53 LEU HB2 1 1
11 16517 1 1 53 LEU HB3 H 19.517 -5.626 -26.051 1.00 . A A . 53 LEU HB3 1 1
11 16518 1 1 53 LEU HD11 H 17.412 -5.581 -22.988 1.00 . A A . 53 LEU HD11 1 1
11 16519 1 1 53 LEU HD12 H 17.439 -6.034 -24.692 1.00 . A A . 53 LEU HD12 1 1
11 16520 1 1 53 LEU HD13 H 17.390 -4.332 -24.233 1.00 . A A . 53 LEU HD13 1 1
11 16521 1 1 53 LEU HD21 H 19.462 -6.868 -22.536 1.00 . A A . 53 LEU HD21 1 1
11 16522 1 1 53 LEU HD22 H 20.949 -6.531 -23.422 1.00 . A A . 53 LEU HD22 1 1
11 16523 1 1 53 LEU HD23 H 19.620 -7.374 -24.218 1.00 . A A . 53 LEU HD23 1 1
11 16524 1 1 53 LEU HG H 19.598 -4.512 -23.237 1.00 . A A . 53 LEU HG 1 1
11 16525 1 1 53 LEU N N 21.830 -3.747 -24.456 1.00 . A A . 53 LEU N 1 1
11 16526 1 1 53 LEU O O 21.215 -4.904 -27.843 1.00 . A A . 53 LEU O 1 1
11 16527 1 1 54 ASP C C 22.242 -2.296 -29.138 1.00 . A A . 54 ASP C 1 1
11 16528 1 1 54 ASP CA C 23.298 -3.064 -28.315 1.00 . A A . 54 ASP CA 1 1
11 16529 1 1 54 ASP CB C 23.838 -4.271 -29.103 1.00 . A A . 54 ASP CB 1 1
11 16530 1 1 54 ASP CG C 24.678 -3.860 -30.301 1.00 . A A . 54 ASP CG 1 1
11 16531 1 1 54 ASP H H 23.165 -3.117 -26.195 1.00 . A A . 54 ASP H 1 1
11 16532 1 1 54 ASP HA H 24.116 -2.390 -28.116 1.00 . A A . 54 ASP HA 1 1
11 16533 1 1 54 ASP HB2 H 24.452 -4.873 -28.448 1.00 . A A . 54 ASP HB2 1 1
11 16534 1 1 54 ASP HB3 H 23.004 -4.865 -29.451 1.00 . A A . 54 ASP HB3 1 1
11 16535 1 1 54 ASP N N 22.770 -3.497 -27.007 1.00 . A A . 54 ASP N 1 1
11 16536 1 1 54 ASP O O 22.427 -2.020 -30.325 1.00 . A A . 54 ASP O 1 1
11 16537 1 1 54 ASP OD1 O 25.757 -3.268 -30.096 1.00 . A A . 54 ASP OD1 1 1
11 16538 1 1 54 ASP OD2 O 24.270 -4.120 -31.451 1.00 . A A . 54 ASP OD2 1 1
11 16539 1 1 55 ARG C C 20.404 0.346 -29.103 1.00 . A A . 55 ARG C 1 1
11 16540 1 1 55 ARG CA C 20.075 -1.161 -29.116 1.00 . A A . 55 ARG CA 1 1
11 16541 1 1 55 ARG CB C 18.764 -1.427 -28.363 1.00 . A A . 55 ARG CB 1 1
11 16542 1 1 55 ARG CD C 17.970 -3.493 -29.584 1.00 . A A . 55 ARG CD 1 1
11 16543 1 1 55 ARG CG C 18.400 -2.905 -28.246 1.00 . A A . 55 ARG CG 1 1
11 16544 1 1 55 ARG CZ C 15.560 -3.046 -29.704 1.00 . A A . 55 ARG CZ 1 1
11 16545 1 1 55 ARG H H 21.068 -2.164 -27.538 1.00 . A A . 55 ARG H 1 1
11 16546 1 1 55 ARG HA H 19.974 -1.495 -30.140 1.00 . A A . 55 ARG HA 1 1
11 16547 1 1 55 ARG HB2 H 18.848 -1.024 -27.365 1.00 . A A . 55 ARG HB2 1 1
11 16548 1 1 55 ARG HB3 H 17.958 -0.921 -28.876 1.00 . A A . 55 ARG HB3 1 1
11 16549 1 1 55 ARG HD2 H 18.785 -3.384 -30.288 1.00 . A A . 55 ARG HD2 1 1
11 16550 1 1 55 ARG HD3 H 17.748 -4.542 -29.450 1.00 . A A . 55 ARG HD3 1 1
11 16551 1 1 55 ARG HE H 16.925 -2.122 -30.789 1.00 . A A . 55 ARG HE 1 1
11 16552 1 1 55 ARG HG2 H 19.261 -3.450 -27.885 1.00 . A A . 55 ARG HG2 1 1
11 16553 1 1 55 ARG HG3 H 17.587 -3.010 -27.540 1.00 . A A . 55 ARG HG3 1 1
11 16554 1 1 55 ARG HH11 H 16.055 -4.538 -28.483 1.00 . A A . 55 ARG HH11 1 1
11 16555 1 1 55 ARG HH12 H 14.373 -4.132 -28.531 1.00 . A A . 55 ARG HH12 1 1
11 16556 1 1 55 ARG HH21 H 14.755 -1.618 -30.837 1.00 . A A . 55 ARG HH21 1 1
11 16557 1 1 55 ARG HH22 H 13.650 -2.518 -29.854 1.00 . A A . 55 ARG HH22 1 1
11 16558 1 1 55 ARG N N 21.152 -1.924 -28.484 1.00 . A A . 55 ARG N 1 1
11 16559 1 1 55 ARG NE N 16.785 -2.815 -30.110 1.00 . A A . 55 ARG NE 1 1
11 16560 1 1 55 ARG NH1 N 15.312 -3.981 -28.843 1.00 . A A . 55 ARG NH1 1 1
11 16561 1 1 55 ARG NH2 N 14.580 -2.343 -30.169 1.00 . A A . 55 ARG NH2 1 1
11 16562 1 1 55 ARG O O 19.604 1.166 -28.651 1.00 . A A . 55 ARG O 1 1
11 16563 1 1 56 THR C C 21.134 3.065 -30.258 1.00 . A A . 56 THR C 1 1
11 16564 1 1 56 THR CA C 22.091 2.080 -29.571 1.00 . A A . 56 THR CA 1 1
11 16565 1 1 56 THR CB C 23.489 2.188 -30.234 1.00 . A A . 56 THR CB 1 1
11 16566 1 1 56 THR CG2 C 24.018 3.622 -30.203 1.00 . A A . 56 THR CG2 1 1
11 16567 1 1 56 THR H H 22.153 0.002 -30.014 1.00 . A A . 56 THR H 1 1
11 16568 1 1 56 THR HA H 22.191 2.363 -28.533 1.00 . A A . 56 THR HA 1 1
11 16569 1 1 56 THR HB H 23.406 1.873 -31.266 1.00 . A A . 56 THR HB 1 1
11 16570 1 1 56 THR HG1 H 24.844 0.746 -30.206 1.00 . A A . 56 THR HG1 1 1
11 16571 1 1 56 THR HG21 H 25.003 3.655 -30.649 1.00 . A A . 56 THR HG21 1 1
11 16572 1 1 56 THR HG22 H 24.077 3.964 -29.179 1.00 . A A . 56 THR HG22 1 1
11 16573 1 1 56 THR HG23 H 23.352 4.266 -30.759 1.00 . A A . 56 THR HG23 1 1
11 16574 1 1 56 THR N N 21.591 0.695 -29.607 1.00 . A A . 56 THR N 1 1
11 16575 1 1 56 THR O O 20.756 4.080 -29.676 1.00 . A A . 56 THR O 1 1
11 16576 1 1 56 THR OG1 O 24.417 1.323 -29.561 1.00 . A A . 56 THR OG1 1 1
11 16577 1 1 57 ASP C C 18.462 3.740 -31.547 1.00 . A A . 57 ASP C 1 1
11 16578 1 1 57 ASP CA C 19.829 3.634 -32.243 1.00 . A A . 57 ASP CA 1 1
11 16579 1 1 57 ASP CB C 19.664 3.113 -33.673 1.00 . A A . 57 ASP CB 1 1
11 16580 1 1 57 ASP CG C 18.806 4.026 -34.533 1.00 . A A . 57 ASP CG 1 1
11 16581 1 1 57 ASP H H 21.036 1.918 -31.898 1.00 . A A . 57 ASP H 1 1
11 16582 1 1 57 ASP HA H 20.280 4.617 -32.277 1.00 . A A . 57 ASP HA 1 1
11 16583 1 1 57 ASP HB2 H 20.639 3.026 -34.131 1.00 . A A . 57 ASP HB2 1 1
11 16584 1 1 57 ASP HB3 H 19.202 2.136 -33.640 1.00 . A A . 57 ASP HB3 1 1
11 16585 1 1 57 ASP N N 20.731 2.758 -31.489 1.00 . A A . 57 ASP N 1 1
11 16586 1 1 57 ASP O O 17.854 4.814 -31.494 1.00 . A A . 57 ASP O 1 1
11 16587 1 1 57 ASP OD1 O 19.355 4.974 -35.125 1.00 . A A . 57 ASP OD1 1 1
11 16588 1 1 57 ASP OD2 O 17.580 3.798 -34.619 1.00 . A A . 57 ASP OD2 1 1
11 16589 1 1 58 ASP C C 16.839 3.471 -28.999 1.00 . A A . 58 ASP C 1 1
11 16590 1 1 58 ASP CA C 16.742 2.577 -30.251 1.00 . A A . 58 ASP CA 1 1
11 16591 1 1 58 ASP CB C 16.422 1.133 -29.850 1.00 . A A . 58 ASP CB 1 1
11 16592 1 1 58 ASP CG C 16.492 0.178 -31.032 1.00 . A A . 58 ASP CG 1 1
11 16593 1 1 58 ASP H H 18.503 1.784 -31.128 1.00 . A A . 58 ASP H 1 1
11 16594 1 1 58 ASP HA H 15.954 2.952 -30.889 1.00 . A A . 58 ASP HA 1 1
11 16595 1 1 58 ASP HB2 H 17.130 0.806 -29.102 1.00 . A A . 58 ASP HB2 1 1
11 16596 1 1 58 ASP HB3 H 15.424 1.093 -29.434 1.00 . A A . 58 ASP HB3 1 1
11 16597 1 1 58 ASP N N 17.994 2.616 -31.008 1.00 . A A . 58 ASP N 1 1
11 16598 1 1 58 ASP O O 15.881 4.153 -28.624 1.00 . A A . 58 ASP O 1 1
11 16599 1 1 58 ASP OD1 O 17.603 -0.294 -31.356 1.00 . A A . 58 ASP OD1 1 1
11 16600 1 1 58 ASP OD2 O 15.441 -0.126 -31.633 1.00 . A A . 58 ASP OD2 1 1
11 16601 1 1 59 ALA C C 18.237 5.818 -27.646 1.00 . A A . 59 ALA C 1 1
11 16602 1 1 59 ALA CA C 18.280 4.344 -27.221 1.00 . A A . 59 ALA CA 1 1
11 16603 1 1 59 ALA CB C 19.636 4.010 -26.605 1.00 . A A . 59 ALA CB 1 1
11 16604 1 1 59 ALA H H 18.709 2.843 -28.658 1.00 . A A . 59 ALA H 1 1
11 16605 1 1 59 ALA HA H 17.517 4.170 -26.474 1.00 . A A . 59 ALA HA 1 1
11 16606 1 1 59 ALA HB1 H 19.820 4.657 -25.758 1.00 . A A . 59 ALA HB1 1 1
11 16607 1 1 59 ALA HB2 H 20.413 4.154 -27.343 1.00 . A A . 59 ALA HB2 1 1
11 16608 1 1 59 ALA HB3 H 19.641 2.981 -26.277 1.00 . A A . 59 ALA HB3 1 1
11 16609 1 1 59 ALA N N 18.009 3.463 -28.359 1.00 . A A . 59 ALA N 1 1
11 16610 1 1 59 ALA O O 17.532 6.627 -27.043 1.00 . A A . 59 ALA O 1 1
11 16611 1 1 60 ILE C C 17.643 8.076 -29.519 1.00 . A A . 60 ILE C 1 1
11 16612 1 1 60 ILE CA C 19.046 7.520 -29.235 1.00 . A A . 60 ILE CA 1 1
11 16613 1 1 60 ILE CB C 19.880 7.576 -30.543 1.00 . A A . 60 ILE CB 1 1
11 16614 1 1 60 ILE CD1 C 22.140 6.921 -31.551 1.00 . A A . 60 ILE CD1 1 1
11 16615 1 1 60 ILE CG1 C 21.314 7.080 -30.290 1.00 . A A . 60 ILE CG1 1 1
11 16616 1 1 60 ILE CG2 C 19.894 8.994 -31.122 1.00 . A A . 60 ILE CG2 1 1
11 16617 1 1 60 ILE H H 19.519 5.448 -29.137 1.00 . A A . 60 ILE H 1 1
11 16618 1 1 60 ILE HA H 19.528 8.143 -28.496 1.00 . A A . 60 ILE HA 1 1
11 16619 1 1 60 ILE HB H 19.407 6.926 -31.268 1.00 . A A . 60 ILE HB 1 1
11 16620 1 1 60 ILE HD11 H 21.673 6.194 -32.200 1.00 . A A . 60 ILE HD11 1 1
11 16621 1 1 60 ILE HD12 H 23.133 6.585 -31.290 1.00 . A A . 60 ILE HD12 1 1
11 16622 1 1 60 ILE HD13 H 22.205 7.871 -32.062 1.00 . A A . 60 ILE HD13 1 1
11 16623 1 1 60 ILE HG12 H 21.824 7.782 -29.647 1.00 . A A . 60 ILE HG12 1 1
11 16624 1 1 60 ILE HG13 H 21.274 6.118 -29.799 1.00 . A A . 60 ILE HG13 1 1
11 16625 1 1 60 ILE HG21 H 18.884 9.301 -31.353 1.00 . A A . 60 ILE HG21 1 1
11 16626 1 1 60 ILE HG22 H 20.489 9.011 -32.025 1.00 . A A . 60 ILE HG22 1 1
11 16627 1 1 60 ILE HG23 H 20.319 9.676 -30.398 1.00 . A A . 60 ILE HG23 1 1
11 16628 1 1 60 ILE N N 18.986 6.149 -28.702 1.00 . A A . 60 ILE N 1 1
11 16629 1 1 60 ILE O O 17.297 9.173 -29.079 1.00 . A A . 60 ILE O 1 1
11 16630 1 1 61 ASP C C 14.631 7.937 -29.301 1.00 . A A . 61 ASP C 1 1
11 16631 1 1 61 ASP CA C 15.463 7.700 -30.577 1.00 . A A . 61 ASP CA 1 1
11 16632 1 1 61 ASP CB C 14.814 6.620 -31.448 1.00 . A A . 61 ASP CB 1 1
11 16633 1 1 61 ASP CG C 13.393 6.968 -31.850 1.00 . A A . 61 ASP CG 1 1
11 16634 1 1 61 ASP H H 17.186 6.455 -30.602 1.00 . A A . 61 ASP H 1 1
11 16635 1 1 61 ASP HA H 15.506 8.623 -31.138 1.00 . A A . 61 ASP HA 1 1
11 16636 1 1 61 ASP HB2 H 15.400 6.493 -32.347 1.00 . A A . 61 ASP HB2 1 1
11 16637 1 1 61 ASP HB3 H 14.800 5.686 -30.902 1.00 . A A . 61 ASP HB3 1 1
11 16638 1 1 61 ASP N N 16.841 7.308 -30.256 1.00 . A A . 61 ASP N 1 1
11 16639 1 1 61 ASP O O 13.907 8.929 -29.191 1.00 . A A . 61 ASP O 1 1
11 16640 1 1 61 ASP OD1 O 13.209 7.646 -32.880 1.00 . A A . 61 ASP OD1 1 1
11 16641 1 1 61 ASP OD2 O 12.453 6.550 -31.145 1.00 . A A . 61 ASP OD2 1 1
11 16642 1 1 62 THR C C 14.478 8.448 -26.320 1.00 . A A . 62 THR C 1 1
11 16643 1 1 62 THR CA C 14.058 7.157 -27.047 1.00 . A A . 62 THR CA 1 1
11 16644 1 1 62 THR CB C 14.322 5.930 -26.133 1.00 . A A . 62 THR CB 1 1
11 16645 1 1 62 THR CG2 C 13.637 6.081 -24.775 1.00 . A A . 62 THR CG2 1 1
11 16646 1 1 62 THR H H 15.307 6.232 -28.501 1.00 . A A . 62 THR H 1 1
11 16647 1 1 62 THR HA H 12.995 7.205 -27.248 1.00 . A A . 62 THR HA 1 1
11 16648 1 1 62 THR HB H 15.388 5.843 -25.972 1.00 . A A . 62 THR HB 1 1
11 16649 1 1 62 THR HG1 H 14.591 4.275 -27.183 1.00 . A A . 62 THR HG1 1 1
11 16650 1 1 62 THR HG21 H 13.841 5.208 -24.170 1.00 . A A . 62 THR HG21 1 1
11 16651 1 1 62 THR HG22 H 12.571 6.181 -24.916 1.00 . A A . 62 THR HG22 1 1
11 16652 1 1 62 THR HG23 H 14.019 6.959 -24.274 1.00 . A A . 62 THR HG23 1 1
11 16653 1 1 62 THR N N 14.749 7.022 -28.339 1.00 . A A . 62 THR N 1 1
11 16654 1 1 62 THR O O 13.642 9.142 -25.734 1.00 . A A . 62 THR O 1 1
11 16655 1 1 62 THR OG1 O 13.850 4.733 -26.772 1.00 . A A . 62 THR OG1 1 1
11 16656 1 1 63 TYR C C 15.686 11.237 -26.578 1.00 . A A . 63 TYR C 1 1
11 16657 1 1 63 TYR CA C 16.269 10.038 -25.813 1.00 . A A . 63 TYR CA 1 1
11 16658 1 1 63 TYR CB C 17.806 10.107 -25.859 1.00 . A A . 63 TYR CB 1 1
11 16659 1 1 63 TYR CD1 C 18.174 8.851 -23.685 1.00 . A A . 63 TYR CD1 1 1
11 16660 1 1 63 TYR CD2 C 19.538 8.279 -25.556 1.00 . A A . 63 TYR CD2 1 1
11 16661 1 1 63 TYR CE1 C 18.824 7.900 -22.920 1.00 . A A . 63 TYR CE1 1 1
11 16662 1 1 63 TYR CE2 C 20.192 7.328 -24.795 1.00 . A A . 63 TYR CE2 1 1
11 16663 1 1 63 TYR CG C 18.516 9.057 -25.017 1.00 . A A . 63 TYR CG 1 1
11 16664 1 1 63 TYR CZ C 19.832 7.143 -23.478 1.00 . A A . 63 TYR CZ 1 1
11 16665 1 1 63 TYR H H 16.407 8.147 -26.781 1.00 . A A . 63 TYR H 1 1
11 16666 1 1 63 TYR HA H 15.946 10.094 -24.783 1.00 . A A . 63 TYR HA 1 1
11 16667 1 1 63 TYR HB2 H 18.131 9.985 -26.882 1.00 . A A . 63 TYR HB2 1 1
11 16668 1 1 63 TYR HB3 H 18.123 11.080 -25.506 1.00 . A A . 63 TYR HB3 1 1
11 16669 1 1 63 TYR HD1 H 17.383 9.443 -23.248 1.00 . A A . 63 TYR HD1 1 1
11 16670 1 1 63 TYR HD2 H 19.820 8.424 -26.589 1.00 . A A . 63 TYR HD2 1 1
11 16671 1 1 63 TYR HE1 H 18.542 7.755 -21.888 1.00 . A A . 63 TYR HE1 1 1
11 16672 1 1 63 TYR HE2 H 20.982 6.736 -25.234 1.00 . A A . 63 TYR HE2 1 1
11 16673 1 1 63 TYR HH H 21.416 6.177 -22.947 1.00 . A A . 63 TYR HH 1 1
11 16674 1 1 63 TYR N N 15.773 8.772 -26.368 1.00 . A A . 63 TYR N 1 1
11 16675 1 1 63 TYR O O 15.315 12.244 -25.980 1.00 . A A . 63 TYR O 1 1
11 16676 1 1 63 TYR OH O 20.481 6.198 -22.714 1.00 . A A . 63 TYR OH 1 1
11 16677 1 1 64 ALA C C 13.670 12.614 -28.380 1.00 . A A . 64 ALA C 1 1
11 16678 1 1 64 ALA CA C 15.092 12.181 -28.772 1.00 . A A . 64 ALA CA 1 1
11 16679 1 1 64 ALA CB C 15.123 11.738 -30.230 1.00 . A A . 64 ALA CB 1 1
11 16680 1 1 64 ALA H H 15.901 10.269 -28.316 1.00 . A A . 64 ALA H 1 1
11 16681 1 1 64 ALA HA H 15.753 13.030 -28.669 1.00 . A A . 64 ALA HA 1 1
11 16682 1 1 64 ALA HB1 H 14.454 10.900 -30.367 1.00 . A A . 64 ALA HB1 1 1
11 16683 1 1 64 ALA HB2 H 16.127 11.443 -30.498 1.00 . A A . 64 ALA HB2 1 1
11 16684 1 1 64 ALA HB3 H 14.809 12.554 -30.863 1.00 . A A . 64 ALA HB3 1 1
11 16685 1 1 64 ALA N N 15.605 11.109 -27.905 1.00 . A A . 64 ALA N 1 1
11 16686 1 1 64 ALA O O 13.415 13.798 -28.153 1.00 . A A . 64 ALA O 1 1
11 16687 1 1 65 GLN C C 11.349 12.356 -26.401 1.00 . A A . 65 GLN C 1 1
11 16688 1 1 65 GLN CA C 11.368 11.955 -27.885 1.00 . A A . 65 GLN CA 1 1
11 16689 1 1 65 GLN CB C 10.447 10.744 -28.148 1.00 . A A . 65 GLN CB 1 1
11 16690 1 1 65 GLN CD C 8.253 11.424 -26.994 1.00 . A A . 65 GLN CD 1 1
11 16691 1 1 65 GLN CG C 8.963 11.101 -28.303 1.00 . A A . 65 GLN CG 1 1
11 16692 1 1 65 GLN H H 12.988 10.733 -28.547 1.00 . A A . 65 GLN H 1 1
11 16693 1 1 65 GLN HA H 11.023 12.795 -28.472 1.00 . A A . 65 GLN HA 1 1
11 16694 1 1 65 GLN HB2 H 10.769 10.257 -29.057 1.00 . A A . 65 GLN HB2 1 1
11 16695 1 1 65 GLN HB3 H 10.544 10.045 -27.328 1.00 . A A . 65 GLN HB3 1 1
11 16696 1 1 65 GLN HE21 H 9.298 10.053 -26.022 1.00 . A A . 65 GLN HE21 1 1
11 16697 1 1 65 GLN HE22 H 8.139 10.923 -25.088 1.00 . A A . 65 GLN HE22 1 1
11 16698 1 1 65 GLN HG2 H 8.883 11.960 -28.951 1.00 . A A . 65 GLN HG2 1 1
11 16699 1 1 65 GLN HG3 H 8.456 10.264 -28.766 1.00 . A A . 65 GLN HG3 1 1
11 16700 1 1 65 GLN N N 12.745 11.655 -28.306 1.00 . A A . 65 GLN N 1 1
11 16701 1 1 65 GLN NE2 N 8.605 10.733 -25.927 1.00 . A A . 65 GLN NE2 1 1
11 16702 1 1 65 GLN O O 10.576 13.225 -25.978 1.00 . A A . 65 GLN O 1 1
11 16703 1 1 65 GLN OE1 O 7.361 12.266 -26.950 1.00 . A A . 65 GLN OE1 1 1
11 16704 1 1 66 GLY C C 12.778 13.556 -24.028 1.00 . A A . 66 GLY C 1 1
11 16705 1 1 66 GLY CA C 12.391 12.091 -24.221 1.00 . A A . 66 GLY CA 1 1
11 16706 1 1 66 GLY H H 12.769 11.001 -26.000 1.00 . A A . 66 GLY H 1 1
11 16707 1 1 66 GLY HA2 H 11.463 11.904 -23.700 1.00 . A A . 66 GLY HA2 1 1
11 16708 1 1 66 GLY HA3 H 13.162 11.470 -23.791 1.00 . A A . 66 GLY HA3 1 1
11 16709 1 1 66 GLY N N 12.227 11.727 -25.620 1.00 . A A . 66 GLY N 1 1
11 16710 1 1 66 GLY O O 12.370 14.186 -23.055 1.00 . A A . 66 GLY O 1 1
11 16711 1 1 67 ILE C C 12.741 16.430 -24.817 1.00 . A A . 67 ILE C 1 1
11 16712 1 1 67 ILE CA C 13.965 15.507 -24.939 1.00 . A A . 67 ILE CA 1 1
11 16713 1 1 67 ILE CB C 14.774 15.862 -26.221 1.00 . A A . 67 ILE CB 1 1
11 16714 1 1 67 ILE CD1 C 17.019 15.460 -27.391 1.00 . A A . 67 ILE CD1 1 1
11 16715 1 1 67 ILE CG1 C 16.179 15.233 -26.151 1.00 . A A . 67 ILE CG1 1 1
11 16716 1 1 67 ILE CG2 C 14.863 17.374 -26.442 1.00 . A A . 67 ILE CG2 1 1
11 16717 1 1 67 ILE H H 13.897 13.522 -25.684 1.00 . A A . 67 ILE H 1 1
11 16718 1 1 67 ILE HA H 14.603 15.660 -24.080 1.00 . A A . 67 ILE HA 1 1
11 16719 1 1 67 ILE HB H 14.251 15.441 -27.067 1.00 . A A . 67 ILE HB 1 1
11 16720 1 1 67 ILE HD11 H 17.150 16.520 -27.550 1.00 . A A . 67 ILE HD11 1 1
11 16721 1 1 67 ILE HD12 H 16.525 15.025 -28.247 1.00 . A A . 67 ILE HD12 1 1
11 16722 1 1 67 ILE HD13 H 17.985 14.996 -27.259 1.00 . A A . 67 ILE HD13 1 1
11 16723 1 1 67 ILE HG12 H 16.715 15.651 -25.310 1.00 . A A . 67 ILE HG12 1 1
11 16724 1 1 67 ILE HG13 H 16.081 14.166 -26.009 1.00 . A A . 67 ILE HG13 1 1
11 16725 1 1 67 ILE HG21 H 15.421 17.825 -25.637 1.00 . A A . 67 ILE HG21 1 1
11 16726 1 1 67 ILE HG22 H 13.869 17.797 -26.471 1.00 . A A . 67 ILE HG22 1 1
11 16727 1 1 67 ILE HG23 H 15.362 17.573 -27.380 1.00 . A A . 67 ILE HG23 1 1
11 16728 1 1 67 ILE N N 13.568 14.093 -24.959 1.00 . A A . 67 ILE N 1 1
11 16729 1 1 67 ILE O O 12.751 17.402 -24.054 1.00 . A A . 67 ILE O 1 1
11 16730 1 1 68 GLU C C 9.749 16.776 -24.153 1.00 . A A . 68 GLU C 1 1
11 16731 1 1 68 GLU CA C 10.449 16.894 -25.514 1.00 . A A . 68 GLU CA 1 1
11 16732 1 1 68 GLU CB C 9.500 16.466 -26.641 1.00 . A A . 68 GLU CB 1 1
11 16733 1 1 68 GLU CD C 9.088 16.551 -29.141 1.00 . A A . 68 GLU CD 1 1
11 16734 1 1 68 GLU CG C 10.125 16.553 -28.030 1.00 . A A . 68 GLU CG 1 1
11 16735 1 1 68 GLU H H 11.721 15.307 -26.120 1.00 . A A . 68 GLU H 1 1
11 16736 1 1 68 GLU HA H 10.724 17.930 -25.669 1.00 . A A . 68 GLU HA 1 1
11 16737 1 1 68 GLU HB2 H 9.192 15.443 -26.472 1.00 . A A . 68 GLU HB2 1 1
11 16738 1 1 68 GLU HB3 H 8.625 17.103 -26.621 1.00 . A A . 68 GLU HB3 1 1
11 16739 1 1 68 GLU HG2 H 10.704 17.464 -28.097 1.00 . A A . 68 GLU HG2 1 1
11 16740 1 1 68 GLU HG3 H 10.782 15.704 -28.164 1.00 . A A . 68 GLU HG3 1 1
11 16741 1 1 68 GLU N N 11.679 16.102 -25.548 1.00 . A A . 68 GLU N 1 1
11 16742 1 1 68 GLU O O 9.506 17.781 -23.485 1.00 . A A . 68 GLU O 1 1
11 16743 1 1 68 GLU OE1 O 8.457 17.604 -29.367 1.00 . A A . 68 GLU OE1 1 1
11 16744 1 1 68 GLU OE2 O 8.896 15.504 -29.796 1.00 . A A . 68 GLU OE2 1 1
11 16745 1 1 69 VAL C C 9.639 15.851 -21.250 1.00 . A A . 69 VAL C 1 1
11 16746 1 1 69 VAL CA C 8.779 15.342 -22.427 1.00 . A A . 69 VAL CA 1 1
11 16747 1 1 69 VAL CB C 8.403 13.855 -22.188 1.00 . A A . 69 VAL CB 1 1
11 16748 1 1 69 VAL CG1 C 7.576 13.311 -23.353 1.00 . A A . 69 VAL CG1 1 1
11 16749 1 1 69 VAL CG2 C 9.646 12.998 -21.947 1.00 . A A . 69 VAL CG2 1 1
11 16750 1 1 69 VAL H H 9.696 14.769 -24.275 1.00 . A A . 69 VAL H 1 1
11 16751 1 1 69 VAL HA H 7.862 15.919 -22.450 1.00 . A A . 69 VAL HA 1 1
11 16752 1 1 69 VAL HB H 7.787 13.806 -21.299 1.00 . A A . 69 VAL HB 1 1
11 16753 1 1 69 VAL HG11 H 6.666 13.887 -23.450 1.00 . A A . 69 VAL HG11 1 1
11 16754 1 1 69 VAL HG12 H 7.327 12.276 -23.166 1.00 . A A . 69 VAL HG12 1 1
11 16755 1 1 69 VAL HG13 H 8.147 13.384 -24.268 1.00 . A A . 69 VAL HG13 1 1
11 16756 1 1 69 VAL HG21 H 10.158 13.344 -21.059 1.00 . A A . 69 VAL HG21 1 1
11 16757 1 1 69 VAL HG22 H 10.309 13.075 -22.796 1.00 . A A . 69 VAL HG22 1 1
11 16758 1 1 69 VAL HG23 H 9.354 11.966 -21.811 1.00 . A A . 69 VAL HG23 1 1
11 16759 1 1 69 VAL N N 9.457 15.547 -23.720 1.00 . A A . 69 VAL N 1 1
11 16760 1 1 69 VAL O O 9.122 16.193 -20.187 1.00 . A A . 69 VAL O 1 1
11 16761 1 1 70 ALA C C 11.723 17.924 -20.225 1.00 . A A . 70 ALA C 1 1
11 16762 1 1 70 ALA CA C 11.880 16.414 -20.433 1.00 . A A . 70 ALA CA 1 1
11 16763 1 1 70 ALA CB C 13.317 16.083 -20.814 1.00 . A A . 70 ALA CB 1 1
11 16764 1 1 70 ALA H H 11.317 15.601 -22.312 1.00 . A A . 70 ALA H 1 1
11 16765 1 1 70 ALA HA H 11.655 15.909 -19.503 1.00 . A A . 70 ALA HA 1 1
11 16766 1 1 70 ALA HB1 H 13.983 16.384 -20.017 1.00 . A A . 70 ALA HB1 1 1
11 16767 1 1 70 ALA HB2 H 13.581 16.606 -21.723 1.00 . A A . 70 ALA HB2 1 1
11 16768 1 1 70 ALA HB3 H 13.409 15.019 -20.975 1.00 . A A . 70 ALA HB3 1 1
11 16769 1 1 70 ALA N N 10.955 15.911 -21.454 1.00 . A A . 70 ALA N 1 1
11 16770 1 1 70 ALA O O 11.632 18.398 -19.097 1.00 . A A . 70 ALA O 1 1
11 16771 1 1 71 ARG C C 10.075 20.543 -20.948 1.00 . A A . 71 ARG C 1 1
11 16772 1 1 71 ARG CA C 11.531 20.136 -21.242 1.00 . A A . 71 ARG CA 1 1
11 16773 1 1 71 ARG CB C 12.013 20.800 -22.541 1.00 . A A . 71 ARG CB 1 1
11 16774 1 1 71 ARG CD C 11.724 21.066 -25.043 1.00 . A A . 71 ARG CD 1 1
11 16775 1 1 71 ARG CG C 11.290 20.308 -23.794 1.00 . A A . 71 ARG CG 1 1
11 16776 1 1 71 ARG CZ C 11.313 23.293 -25.976 1.00 . A A . 71 ARG CZ 1 1
11 16777 1 1 71 ARG H H 11.774 18.248 -22.199 1.00 . A A . 71 ARG H 1 1
11 16778 1 1 71 ARG HA H 12.152 20.485 -20.428 1.00 . A A . 71 ARG HA 1 1
11 16779 1 1 71 ARG HB2 H 11.865 21.870 -22.461 1.00 . A A . 71 ARG HB2 1 1
11 16780 1 1 71 ARG HB3 H 13.071 20.605 -22.658 1.00 . A A . 71 ARG HB3 1 1
11 16781 1 1 71 ARG HD2 H 12.790 20.950 -25.170 1.00 . A A . 71 ARG HD2 1 1
11 16782 1 1 71 ARG HD3 H 11.213 20.646 -25.900 1.00 . A A . 71 ARG HD3 1 1
11 16783 1 1 71 ARG HE H 11.257 22.864 -24.059 1.00 . A A . 71 ARG HE 1 1
11 16784 1 1 71 ARG HG2 H 11.508 19.260 -23.932 1.00 . A A . 71 ARG HG2 1 1
11 16785 1 1 71 ARG HG3 H 10.225 20.439 -23.656 1.00 . A A . 71 ARG HG3 1 1
11 16786 1 1 71 ARG HH11 H 11.683 21.895 -27.348 1.00 . A A . 71 ARG HH11 1 1
11 16787 1 1 71 ARG HH12 H 11.395 23.490 -27.953 1.00 . A A . 71 ARG HH12 1 1
11 16788 1 1 71 ARG HH21 H 10.907 24.882 -24.855 1.00 . A A . 71 ARG HH21 1 1
11 16789 1 1 71 ARG HH22 H 10.959 25.160 -26.565 1.00 . A A . 71 ARG HH22 1 1
11 16790 1 1 71 ARG N N 11.687 18.678 -21.320 1.00 . A A . 71 ARG N 1 1
11 16791 1 1 71 ARG NE N 11.408 22.490 -24.953 1.00 . A A . 71 ARG NE 1 1
11 16792 1 1 71 ARG NH1 N 11.479 22.859 -27.185 1.00 . A A . 71 ARG NH1 1 1
11 16793 1 1 71 ARG NH2 N 11.039 24.541 -25.784 1.00 . A A . 71 ARG NH2 1 1
11 16794 1 1 71 ARG O O 9.827 21.593 -20.354 1.00 . A A . 71 ARG O 1 1
11 16795 1 1 72 GLU C C 7.183 19.536 -19.783 1.00 . A A . 72 GLU C 1 1
11 16796 1 1 72 GLU CA C 7.691 20.024 -21.155 1.00 . A A . 72 GLU CA 1 1
11 16797 1 1 72 GLU CB C 6.848 19.391 -22.271 1.00 . A A . 72 GLU CB 1 1
11 16798 1 1 72 GLU CD C 6.370 19.210 -24.755 1.00 . A A . 72 GLU CD 1 1
11 16799 1 1 72 GLU CG C 7.201 19.884 -23.673 1.00 . A A . 72 GLU CG 1 1
11 16800 1 1 72 GLU H H 9.362 18.893 -21.836 1.00 . A A . 72 GLU H 1 1
11 16801 1 1 72 GLU HA H 7.576 21.099 -21.202 1.00 . A A . 72 GLU HA 1 1
11 16802 1 1 72 GLU HB2 H 6.987 18.319 -22.245 1.00 . A A . 72 GLU HB2 1 1
11 16803 1 1 72 GLU HB3 H 5.805 19.612 -22.087 1.00 . A A . 72 GLU HB3 1 1
11 16804 1 1 72 GLU HG2 H 7.035 20.951 -23.720 1.00 . A A . 72 GLU HG2 1 1
11 16805 1 1 72 GLU HG3 H 8.246 19.678 -23.862 1.00 . A A . 72 GLU HG3 1 1
11 16806 1 1 72 GLU N N 9.114 19.717 -21.364 1.00 . A A . 72 GLU N 1 1
11 16807 1 1 72 GLU O O 6.616 20.312 -19.010 1.00 . A A . 72 GLU O 1 1
11 16808 1 1 72 GLU OE1 O 6.675 18.053 -25.112 1.00 . A A . 72 GLU OE1 1 1
11 16809 1 1 72 GLU OE2 O 5.399 19.826 -25.241 1.00 . A A . 72 GLU OE2 1 1
11 16810 1 1 73 GLU C C 7.944 17.659 -17.109 1.00 . A A . 73 GLU C 1 1
11 16811 1 1 73 GLU CA C 6.892 17.658 -18.229 1.00 . A A . 73 GLU CA 1 1
11 16812 1 1 73 GLU CB C 6.406 16.222 -18.487 1.00 . A A . 73 GLU CB 1 1
11 16813 1 1 73 GLU CD C 4.076 16.987 -19.137 1.00 . A A . 73 GLU CD 1 1
11 16814 1 1 73 GLU CG C 5.276 16.126 -19.509 1.00 . A A . 73 GLU CG 1 1
11 16815 1 1 73 GLU H H 7.910 17.698 -20.099 1.00 . A A . 73 GLU H 1 1
11 16816 1 1 73 GLU HA H 6.049 18.252 -17.902 1.00 . A A . 73 GLU HA 1 1
11 16817 1 1 73 GLU HB2 H 7.237 15.631 -18.847 1.00 . A A . 73 GLU HB2 1 1
11 16818 1 1 73 GLU HB3 H 6.055 15.800 -17.556 1.00 . A A . 73 GLU HB3 1 1
11 16819 1 1 73 GLU HG2 H 5.649 16.448 -20.472 1.00 . A A . 73 GLU HG2 1 1
11 16820 1 1 73 GLU HG3 H 4.956 15.095 -19.579 1.00 . A A . 73 GLU HG3 1 1
11 16821 1 1 73 GLU N N 7.403 18.257 -19.475 1.00 . A A . 73 GLU N 1 1
11 16822 1 1 73 GLU O O 7.624 17.913 -15.945 1.00 . A A . 73 GLU O 1 1
11 16823 1 1 73 GLU OE1 O 3.286 16.580 -18.257 1.00 . A A . 73 GLU OE1 1 1
11 16824 1 1 73 GLU OE2 O 3.924 18.084 -19.711 1.00 . A A . 73 GLU OE2 1 1
11 16825 1 1 74 GLY C C 10.937 18.684 -16.269 1.00 . A A . 74 GLY C 1 1
11 16826 1 1 74 GLY CA C 10.267 17.324 -16.472 1.00 . A A . 74 GLY CA 1 1
11 16827 1 1 74 GLY H H 9.385 17.145 -18.398 1.00 . A A . 74 GLY H 1 1
11 16828 1 1 74 GLY HA2 H 9.866 16.991 -15.525 1.00 . A A . 74 GLY HA2 1 1
11 16829 1 1 74 GLY HA3 H 11.013 16.613 -16.799 1.00 . A A . 74 GLY HA3 1 1
11 16830 1 1 74 GLY N N 9.190 17.354 -17.459 1.00 . A A . 74 GLY N 1 1
11 16831 1 1 74 GLY O O 10.262 19.690 -16.032 1.00 . A A . 74 GLY O 1 1
11 16832 1 1 75 THR C C 14.312 19.973 -17.050 1.00 . A A . 75 THR C 1 1
11 16833 1 1 75 THR CA C 13.023 19.972 -16.210 1.00 . A A . 75 THR CA 1 1
11 16834 1 1 75 THR CB C 13.382 20.247 -14.728 1.00 . A A . 75 THR CB 1 1
11 16835 1 1 75 THR CG2 C 14.248 19.130 -14.148 1.00 . A A . 75 THR CG2 1 1
11 16836 1 1 75 THR H H 12.754 17.888 -16.543 1.00 . A A . 75 THR H 1 1
11 16837 1 1 75 THR HA H 12.393 20.781 -16.556 1.00 . A A . 75 THR HA 1 1
11 16838 1 1 75 THR HB H 12.464 20.302 -14.158 1.00 . A A . 75 THR HB 1 1
11 16839 1 1 75 THR HG1 H 14.729 21.440 -13.903 1.00 . A A . 75 THR HG1 1 1
11 16840 1 1 75 THR HG21 H 15.178 19.070 -14.698 1.00 . A A . 75 THR HG21 1 1
11 16841 1 1 75 THR HG22 H 13.724 18.188 -14.222 1.00 . A A . 75 THR HG22 1 1
11 16842 1 1 75 THR HG23 H 14.459 19.341 -13.110 1.00 . A A . 75 THR HG23 1 1
11 16843 1 1 75 THR N N 12.267 18.720 -16.363 1.00 . A A . 75 THR N 1 1
11 16844 1 1 75 THR O O 14.676 18.964 -17.660 1.00 . A A . 75 THR O 1 1
11 16845 1 1 75 THR OG1 O 14.075 21.501 -14.613 1.00 . A A . 75 THR OG1 1 1
11 16846 1 1 76 GLN C C 17.318 20.267 -17.462 1.00 . A A . 76 GLN C 1 1
11 16847 1 1 76 GLN CA C 16.231 21.287 -17.855 1.00 . A A . 76 GLN CA 1 1
11 16848 1 1 76 GLN CB C 16.771 22.717 -17.686 1.00 . A A . 76 GLN CB 1 1
11 16849 1 1 76 GLN CD C 17.655 23.102 -20.047 1.00 . A A . 76 GLN CD 1 1
11 16850 1 1 76 GLN CG C 17.982 23.038 -18.562 1.00 . A A . 76 GLN CG 1 1
11 16851 1 1 76 GLN H H 14.687 21.863 -16.513 1.00 . A A . 76 GLN H 1 1
11 16852 1 1 76 GLN HA H 15.972 21.133 -18.896 1.00 . A A . 76 GLN HA 1 1
11 16853 1 1 76 GLN HB2 H 15.984 23.417 -17.930 1.00 . A A . 76 GLN HB2 1 1
11 16854 1 1 76 GLN HB3 H 17.055 22.862 -16.653 1.00 . A A . 76 GLN HB3 1 1
11 16855 1 1 76 GLN HE21 H 15.863 23.863 -19.671 1.00 . A A . 76 GLN HE21 1 1
11 16856 1 1 76 GLN HE22 H 16.250 23.628 -21.337 1.00 . A A . 76 GLN HE22 1 1
11 16857 1 1 76 GLN HG2 H 18.382 23.995 -18.261 1.00 . A A . 76 GLN HG2 1 1
11 16858 1 1 76 GLN HG3 H 18.733 22.275 -18.408 1.00 . A A . 76 GLN HG3 1 1
11 16859 1 1 76 GLN N N 15.006 21.114 -17.061 1.00 . A A . 76 GLN N 1 1
11 16860 1 1 76 GLN NE2 N 16.470 23.577 -20.384 1.00 . A A . 76 GLN NE2 1 1
11 16861 1 1 76 GLN O O 18.078 19.799 -18.311 1.00 . A A . 76 GLN O 1 1
11 16862 1 1 76 GLN OE1 O 18.477 22.753 -20.892 1.00 . A A . 76 GLN OE1 1 1
11 16863 1 1 77 LYS C C 18.240 17.603 -16.433 1.00 . A A . 77 LYS C 1 1
11 16864 1 1 77 LYS CA C 18.356 18.943 -15.682 1.00 . A A . 77 LYS CA 1 1
11 16865 1 1 77 LYS CB C 18.161 18.721 -14.177 1.00 . A A . 77 LYS CB 1 1
11 16866 1 1 77 LYS CD C 18.876 17.518 -12.079 1.00 . A A . 77 LYS CD 1 1
11 16867 1 1 77 LYS CE C 19.746 16.410 -11.499 1.00 . A A . 77 LYS CE 1 1
11 16868 1 1 77 LYS CG C 19.103 17.682 -13.578 1.00 . A A . 77 LYS CG 1 1
11 16869 1 1 77 LYS H H 16.773 20.356 -15.536 1.00 . A A . 77 LYS H 1 1
11 16870 1 1 77 LYS HA H 19.344 19.350 -15.849 1.00 . A A . 77 LYS HA 1 1
11 16871 1 1 77 LYS HB2 H 18.321 19.659 -13.663 1.00 . A A . 77 LYS HB2 1 1
11 16872 1 1 77 LYS HB3 H 17.145 18.397 -14.004 1.00 . A A . 77 LYS HB3 1 1
11 16873 1 1 77 LYS HD2 H 19.115 18.448 -11.582 1.00 . A A . 77 LYS HD2 1 1
11 16874 1 1 77 LYS HD3 H 17.836 17.275 -11.906 1.00 . A A . 77 LYS HD3 1 1
11 16875 1 1 77 LYS HE2 H 19.501 15.481 -11.993 1.00 . A A . 77 LYS HE2 1 1
11 16876 1 1 77 LYS HE3 H 20.784 16.649 -11.682 1.00 . A A . 77 LYS HE3 1 1
11 16877 1 1 77 LYS HG2 H 18.930 16.732 -14.065 1.00 . A A . 77 LYS HG2 1 1
11 16878 1 1 77 LYS HG3 H 20.125 17.994 -13.750 1.00 . A A . 77 LYS HG3 1 1
11 16879 1 1 77 LYS HZ1 H 18.537 16.076 -9.829 1.00 . A A . 77 LYS HZ1 1 1
11 16880 1 1 77 LYS HZ2 H 19.850 17.097 -9.529 1.00 . A A . 77 LYS HZ2 1 1
11 16881 1 1 77 LYS HZ3 H 20.093 15.432 -9.687 1.00 . A A . 77 LYS HZ3 1 1
11 16882 1 1 77 LYS N N 17.383 19.927 -16.174 1.00 . A A . 77 LYS N 1 1
11 16883 1 1 77 LYS NZ N 19.542 16.242 -10.035 1.00 . A A . 77 LYS NZ 1 1
11 16884 1 1 77 LYS O O 19.240 17.064 -16.919 1.00 . A A . 77 LYS O 1 1
11 16885 1 1 78 ASP C C 17.066 16.065 -18.787 1.00 . A A . 78 ASP C 1 1
11 16886 1 1 78 ASP CA C 16.759 15.850 -17.297 1.00 . A A . 78 ASP CA 1 1
11 16887 1 1 78 ASP CB C 15.298 15.419 -17.124 1.00 . A A . 78 ASP CB 1 1
11 16888 1 1 78 ASP CG C 14.959 15.104 -15.679 1.00 . A A . 78 ASP CG 1 1
11 16889 1 1 78 ASP H H 16.269 17.517 -16.075 1.00 . A A . 78 ASP H 1 1
11 16890 1 1 78 ASP HA H 17.406 15.074 -16.913 1.00 . A A . 78 ASP HA 1 1
11 16891 1 1 78 ASP HB2 H 14.651 16.217 -17.463 1.00 . A A . 78 ASP HB2 1 1
11 16892 1 1 78 ASP HB3 H 15.115 14.537 -17.722 1.00 . A A . 78 ASP HB3 1 1
11 16893 1 1 78 ASP N N 17.017 17.077 -16.533 1.00 . A A . 78 ASP N 1 1
11 16894 1 1 78 ASP O O 17.707 15.235 -19.435 1.00 . A A . 78 ASP O 1 1
11 16895 1 1 78 ASP OD1 O 15.183 13.955 -15.250 1.00 . A A . 78 ASP OD1 1 1
11 16896 1 1 78 ASP OD2 O 14.478 16.004 -14.962 1.00 . A A . 78 ASP OD2 1 1
11 16897 1 1 79 LEU C C 18.322 17.512 -21.091 1.00 . A A . 79 LEU C 1 1
11 16898 1 1 79 LEU CA C 16.830 17.577 -20.707 1.00 . A A . 79 LEU CA 1 1
11 16899 1 1 79 LEU CB C 16.283 18.994 -20.938 1.00 . A A . 79 LEU CB 1 1
11 16900 1 1 79 LEU CD1 C 15.760 18.674 -23.379 1.00 . A A . 79 LEU CD1 1 1
11 16901 1 1 79 LEU CD2 C 15.934 20.988 -22.437 1.00 . A A . 79 LEU CD2 1 1
11 16902 1 1 79 LEU CG C 16.459 19.557 -22.357 1.00 . A A . 79 LEU CG 1 1
11 16903 1 1 79 LEU H H 16.092 17.807 -18.732 1.00 . A A . 79 LEU H 1 1
11 16904 1 1 79 LEU HA H 16.281 16.885 -21.326 1.00 . A A . 79 LEU HA 1 1
11 16905 1 1 79 LEU HB2 H 15.227 18.989 -20.704 1.00 . A A . 79 LEU HB2 1 1
11 16906 1 1 79 LEU HB3 H 16.779 19.663 -20.248 1.00 . A A . 79 LEU HB3 1 1
11 16907 1 1 79 LEU HD11 H 16.196 17.686 -23.361 1.00 . A A . 79 LEU HD11 1 1
11 16908 1 1 79 LEU HD12 H 15.882 19.102 -24.363 1.00 . A A . 79 LEU HD12 1 1
11 16909 1 1 79 LEU HD13 H 14.707 18.608 -23.143 1.00 . A A . 79 LEU HD13 1 1
11 16910 1 1 79 LEU HD21 H 16.112 21.381 -23.427 1.00 . A A . 79 LEU HD21 1 1
11 16911 1 1 79 LEU HD22 H 16.446 21.603 -21.710 1.00 . A A . 79 LEU HD22 1 1
11 16912 1 1 79 LEU HD23 H 14.873 20.998 -22.232 1.00 . A A . 79 LEU HD23 1 1
11 16913 1 1 79 LEU HG H 17.511 19.574 -22.602 1.00 . A A . 79 LEU HG 1 1
11 16914 1 1 79 LEU N N 16.608 17.201 -19.308 1.00 . A A . 79 LEU N 1 1
11 16915 1 1 79 LEU O O 18.685 16.989 -22.148 1.00 . A A . 79 LEU O 1 1
11 16916 1 1 80 SER C C 21.214 16.645 -20.545 1.00 . A A . 80 SER C 1 1
11 16917 1 1 80 SER CA C 20.628 18.062 -20.465 1.00 . A A . 80 SER CA 1 1
11 16918 1 1 80 SER CB C 21.343 18.847 -19.358 1.00 . A A . 80 SER CB 1 1
11 16919 1 1 80 SER H H 18.830 18.429 -19.391 1.00 . A A . 80 SER H 1 1
11 16920 1 1 80 SER HA H 20.797 18.561 -21.411 1.00 . A A . 80 SER HA 1 1
11 16921 1 1 80 SER HB2 H 20.960 19.857 -19.328 1.00 . A A . 80 SER HB2 1 1
11 16922 1 1 80 SER HB3 H 21.164 18.367 -18.406 1.00 . A A . 80 SER HB3 1 1
11 16923 1 1 80 SER HG H 23.127 19.602 -19.052 1.00 . A A . 80 SER HG 1 1
11 16924 1 1 80 SER N N 19.178 18.040 -20.223 1.00 . A A . 80 SER N 1 1
11 16925 1 1 80 SER O O 22.017 16.343 -21.431 1.00 . A A . 80 SER O 1 1
11 16926 1 1 80 SER OG O 22.741 18.897 -19.588 1.00 . A A . 80 SER OG 1 1
11 16927 1 1 81 GLU C C 20.848 13.555 -20.755 1.00 . A A . 81 GLU C 1 1
11 16928 1 1 81 GLU CA C 21.312 14.402 -19.558 1.00 . A A . 81 GLU CA 1 1
11 16929 1 1 81 GLU CB C 20.894 13.734 -18.237 1.00 . A A . 81 GLU CB 1 1
11 16930 1 1 81 GLU CD C 21.172 13.676 -15.706 1.00 . A A . 81 GLU CD 1 1
11 16931 1 1 81 GLU CG C 21.502 14.398 -17.004 1.00 . A A . 81 GLU CG 1 1
11 16932 1 1 81 GLU H H 20.122 16.062 -18.969 1.00 . A A . 81 GLU H 1 1
11 16933 1 1 81 GLU HA H 22.392 14.462 -19.585 1.00 . A A . 81 GLU HA 1 1
11 16934 1 1 81 GLU HB2 H 19.817 13.777 -18.148 1.00 . A A . 81 GLU HB2 1 1
11 16935 1 1 81 GLU HB3 H 21.204 12.698 -18.252 1.00 . A A . 81 GLU HB3 1 1
11 16936 1 1 81 GLU HG2 H 22.577 14.424 -17.119 1.00 . A A . 81 GLU HG2 1 1
11 16937 1 1 81 GLU HG3 H 21.129 15.412 -16.941 1.00 . A A . 81 GLU HG3 1 1
11 16938 1 1 81 GLU N N 20.795 15.776 -19.624 1.00 . A A . 81 GLU N 1 1
11 16939 1 1 81 GLU O O 21.608 12.740 -21.275 1.00 . A A . 81 GLU O 1 1
11 16940 1 1 81 GLU OE1 O 21.779 12.620 -15.436 1.00 . A A . 81 GLU OE1 1 1
11 16941 1 1 81 GLU OE2 O 20.314 14.168 -14.943 1.00 . A A . 81 GLU OE2 1 1
11 16942 1 1 82 LEU C C 19.851 13.419 -23.645 1.00 . A A . 82 LEU C 1 1
11 16943 1 1 82 LEU CA C 19.079 13.039 -22.368 1.00 . A A . 82 LEU CA 1 1
11 16944 1 1 82 LEU CB C 17.585 13.336 -22.551 1.00 . A A . 82 LEU CB 1 1
11 16945 1 1 82 LEU CD1 C 15.230 13.243 -21.672 1.00 . A A . 82 LEU CD1 1 1
11 16946 1 1 82 LEU CD2 C 16.782 11.310 -21.286 1.00 . A A . 82 LEU CD2 1 1
11 16947 1 1 82 LEU CG C 16.674 12.827 -21.424 1.00 . A A . 82 LEU CG 1 1
11 16948 1 1 82 LEU H H 19.020 14.376 -20.708 1.00 . A A . 82 LEU H 1 1
11 16949 1 1 82 LEU HA H 19.206 11.980 -22.193 1.00 . A A . 82 LEU HA 1 1
11 16950 1 1 82 LEU HB2 H 17.462 14.408 -22.631 1.00 . A A . 82 LEU HB2 1 1
11 16951 1 1 82 LEU HB3 H 17.259 12.886 -23.478 1.00 . A A . 82 LEU HB3 1 1
11 16952 1 1 82 LEU HD11 H 14.894 12.841 -22.617 1.00 . A A . 82 LEU HD11 1 1
11 16953 1 1 82 LEU HD12 H 15.166 14.322 -21.696 1.00 . A A . 82 LEU HD12 1 1
11 16954 1 1 82 LEU HD13 H 14.604 12.865 -20.876 1.00 . A A . 82 LEU HD13 1 1
11 16955 1 1 82 LEU HD21 H 16.146 10.977 -20.479 1.00 . A A . 82 LEU HD21 1 1
11 16956 1 1 82 LEU HD22 H 17.805 11.038 -21.072 1.00 . A A . 82 LEU HD22 1 1
11 16957 1 1 82 LEU HD23 H 16.469 10.838 -22.207 1.00 . A A . 82 LEU HD23 1 1
11 16958 1 1 82 LEU HG H 16.987 13.269 -20.489 1.00 . A A . 82 LEU HG 1 1
11 16959 1 1 82 LEU N N 19.604 13.750 -21.191 1.00 . A A . 82 LEU N 1 1
11 16960 1 1 82 LEU O O 20.232 12.551 -24.436 1.00 . A A . 82 LEU O 1 1
11 16961 1 1 83 GLN C C 22.291 14.655 -24.952 1.00 . A A . 83 GLN C 1 1
11 16962 1 1 83 GLN CA C 20.854 15.204 -24.989 1.00 . A A . 83 GLN CA 1 1
11 16963 1 1 83 GLN CB C 20.872 16.739 -25.016 1.00 . A A . 83 GLN CB 1 1
11 16964 1 1 83 GLN CD C 19.525 18.882 -25.184 1.00 . A A . 83 GLN CD 1 1
11 16965 1 1 83 GLN CG C 19.486 17.364 -25.152 1.00 . A A . 83 GLN CG 1 1
11 16966 1 1 83 GLN H H 19.704 15.367 -23.204 1.00 . A A . 83 GLN H 1 1
11 16967 1 1 83 GLN HA H 20.371 14.844 -25.887 1.00 . A A . 83 GLN HA 1 1
11 16968 1 1 83 GLN HB2 H 21.319 17.101 -24.101 1.00 . A A . 83 GLN HB2 1 1
11 16969 1 1 83 GLN HB3 H 21.473 17.065 -25.852 1.00 . A A . 83 GLN HB3 1 1
11 16970 1 1 83 GLN HE21 H 19.392 18.961 -23.212 1.00 . A A . 83 GLN HE21 1 1
11 16971 1 1 83 GLN HE22 H 19.498 20.482 -24.023 1.00 . A A . 83 GLN HE22 1 1
11 16972 1 1 83 GLN HG2 H 19.035 17.012 -26.068 1.00 . A A . 83 GLN HG2 1 1
11 16973 1 1 83 GLN HG3 H 18.880 17.050 -24.313 1.00 . A A . 83 GLN HG3 1 1
11 16974 1 1 83 GLN N N 20.075 14.718 -23.841 1.00 . A A . 83 GLN N 1 1
11 16975 1 1 83 GLN NE2 N 19.461 19.502 -24.024 1.00 . A A . 83 GLN NE2 1 1
11 16976 1 1 83 GLN O O 22.823 14.204 -25.969 1.00 . A A . 83 GLN O 1 1
11 16977 1 1 83 GLN OE1 O 19.614 19.494 -26.244 1.00 . A A . 83 GLN OE1 1 1
11 16978 1 1 84 ASP C C 24.261 12.609 -23.857 1.00 . A A . 84 ASP C 1 1
11 16979 1 1 84 ASP CA C 24.243 14.121 -23.566 1.00 . A A . 84 ASP CA 1 1
11 16980 1 1 84 ASP CB C 24.696 14.383 -22.124 1.00 . A A . 84 ASP CB 1 1
11 16981 1 1 84 ASP CG C 26.077 13.822 -21.836 1.00 . A A . 84 ASP CG 1 1
11 16982 1 1 84 ASP H H 22.450 15.114 -23.010 1.00 . A A . 84 ASP H 1 1
11 16983 1 1 84 ASP HA H 24.923 14.618 -24.244 1.00 . A A . 84 ASP HA 1 1
11 16984 1 1 84 ASP HB2 H 24.717 15.450 -21.949 1.00 . A A . 84 ASP HB2 1 1
11 16985 1 1 84 ASP HB3 H 23.988 13.928 -21.443 1.00 . A A . 84 ASP HB3 1 1
11 16986 1 1 84 ASP N N 22.905 14.688 -23.769 1.00 . A A . 84 ASP N 1 1
11 16987 1 1 84 ASP O O 25.182 12.093 -24.501 1.00 . A A . 84 ASP O 1 1
11 16988 1 1 84 ASP OD1 O 27.071 14.408 -22.317 1.00 . A A . 84 ASP OD1 1 1
11 16989 1 1 84 ASP OD2 O 26.176 12.798 -21.125 1.00 . A A . 84 ASP OD2 1 1
11 16990 1 1 85 ALA C C 23.068 10.045 -25.028 1.00 . A A . 85 ALA C 1 1
11 16991 1 1 85 ALA CA C 23.118 10.463 -23.550 1.00 . A A . 85 ALA CA 1 1
11 16992 1 1 85 ALA CB C 21.888 9.946 -22.813 1.00 . A A . 85 ALA CB 1 1
11 16993 1 1 85 ALA H H 22.524 12.388 -22.904 1.00 . A A . 85 ALA H 1 1
11 16994 1 1 85 ALA HA H 23.990 10.013 -23.093 1.00 . A A . 85 ALA HA 1 1
11 16995 1 1 85 ALA HB1 H 21.845 8.869 -22.894 1.00 . A A . 85 ALA HB1 1 1
11 16996 1 1 85 ALA HB2 H 20.998 10.374 -23.251 1.00 . A A . 85 ALA HB2 1 1
11 16997 1 1 85 ALA HB3 H 21.945 10.225 -21.771 1.00 . A A . 85 ALA HB3 1 1
11 16998 1 1 85 ALA N N 23.231 11.913 -23.385 1.00 . A A . 85 ALA N 1 1
11 16999 1 1 85 ALA O O 23.687 9.059 -25.420 1.00 . A A . 85 ALA O 1 1
11 17000 1 1 86 LYS C C 23.544 10.899 -28.009 1.00 . A A . 86 LYS C 1 1
11 17001 1 1 86 LYS CA C 22.254 10.461 -27.283 1.00 . A A . 86 LYS CA 1 1
11 17002 1 1 86 LYS CB C 21.007 11.091 -27.931 1.00 . A A . 86 LYS CB 1 1
11 17003 1 1 86 LYS CD C 19.839 13.126 -28.869 1.00 . A A . 86 LYS CD 1 1
11 17004 1 1 86 LYS CE C 20.051 14.402 -29.676 1.00 . A A . 86 LYS CE 1 1
11 17005 1 1 86 LYS CG C 21.158 12.552 -28.350 1.00 . A A . 86 LYS CG 1 1
11 17006 1 1 86 LYS H H 21.797 11.529 -25.494 1.00 . A A . 86 LYS H 1 1
11 17007 1 1 86 LYS HA H 22.175 9.383 -27.367 1.00 . A A . 86 LYS HA 1 1
11 17008 1 1 86 LYS HB2 H 20.751 10.517 -28.811 1.00 . A A . 86 LYS HB2 1 1
11 17009 1 1 86 LYS HB3 H 20.185 11.024 -27.229 1.00 . A A . 86 LYS HB3 1 1
11 17010 1 1 86 LYS HD2 H 19.359 12.391 -29.501 1.00 . A A . 86 LYS HD2 1 1
11 17011 1 1 86 LYS HD3 H 19.199 13.346 -28.025 1.00 . A A . 86 LYS HD3 1 1
11 17012 1 1 86 LYS HE2 H 19.088 14.841 -29.894 1.00 . A A . 86 LYS HE2 1 1
11 17013 1 1 86 LYS HE3 H 20.637 15.093 -29.091 1.00 . A A . 86 LYS HE3 1 1
11 17014 1 1 86 LYS HG2 H 21.482 13.130 -27.496 1.00 . A A . 86 LYS HG2 1 1
11 17015 1 1 86 LYS HG3 H 21.902 12.616 -29.132 1.00 . A A . 86 LYS HG3 1 1
11 17016 1 1 86 LYS HZ1 H 20.909 15.020 -31.478 1.00 . A A . 86 LYS HZ1 1 1
11 17017 1 1 86 LYS HZ2 H 20.193 13.491 -31.552 1.00 . A A . 86 LYS HZ2 1 1
11 17018 1 1 86 LYS HZ3 H 21.682 13.692 -30.778 1.00 . A A . 86 LYS HZ3 1 1
11 17019 1 1 86 LYS N N 22.320 10.778 -25.851 1.00 . A A . 86 LYS N 1 1
11 17020 1 1 86 LYS NZ N 20.756 14.133 -30.958 1.00 . A A . 86 LYS NZ 1 1
11 17021 1 1 86 LYS O O 24.021 10.211 -28.911 1.00 . A A . 86 LYS O 1 1
11 17022 1 1 87 LEU C C 26.498 11.546 -28.167 1.00 . A A . 87 LEU C 1 1
11 17023 1 1 87 LEU CA C 25.352 12.574 -28.178 1.00 . A A . 87 LEU CA 1 1
11 17024 1 1 87 LEU CB C 25.782 13.845 -27.425 1.00 . A A . 87 LEU CB 1 1
11 17025 1 1 87 LEU CD1 C 26.979 14.937 -29.366 1.00 . A A . 87 LEU CD1 1 1
11 17026 1 1 87 LEU CD2 C 27.461 15.674 -27.009 1.00 . A A . 87 LEU CD2 1 1
11 17027 1 1 87 LEU CG C 27.091 14.495 -27.907 1.00 . A A . 87 LEU CG 1 1
11 17028 1 1 87 LEU H H 23.697 12.518 -26.839 1.00 . A A . 87 LEU H 1 1
11 17029 1 1 87 LEU HA H 25.132 12.835 -29.203 1.00 . A A . 87 LEU HA 1 1
11 17030 1 1 87 LEU HB2 H 24.989 14.575 -27.515 1.00 . A A . 87 LEU HB2 1 1
11 17031 1 1 87 LEU HB3 H 25.895 13.595 -26.378 1.00 . A A . 87 LEU HB3 1 1
11 17032 1 1 87 LEU HD11 H 26.184 15.664 -29.463 1.00 . A A . 87 LEU HD11 1 1
11 17033 1 1 87 LEU HD12 H 26.759 14.081 -29.989 1.00 . A A . 87 LEU HD12 1 1
11 17034 1 1 87 LEU HD13 H 27.912 15.380 -29.681 1.00 . A A . 87 LEU HD13 1 1
11 17035 1 1 87 LEU HD21 H 28.397 16.100 -27.342 1.00 . A A . 87 LEU HD21 1 1
11 17036 1 1 87 LEU HD22 H 27.566 15.332 -25.989 1.00 . A A . 87 LEU HD22 1 1
11 17037 1 1 87 LEU HD23 H 26.686 16.425 -27.060 1.00 . A A . 87 LEU HD23 1 1
11 17038 1 1 87 LEU HG H 27.889 13.767 -27.843 1.00 . A A . 87 LEU HG 1 1
11 17039 1 1 87 LEU N N 24.117 12.030 -27.579 1.00 . A A . 87 LEU N 1 1
11 17040 1 1 87 LEU O O 27.134 11.296 -29.194 1.00 . A A . 87 LEU O 1 1
11 17041 1 1 88 LYS C C 27.522 8.731 -27.801 1.00 . A A . 88 LYS C 1 1
11 17042 1 1 88 LYS CA C 27.799 9.925 -26.866 1.00 . A A . 88 LYS CA 1 1
11 17043 1 1 88 LYS CB C 27.875 9.427 -25.410 1.00 . A A . 88 LYS CB 1 1
11 17044 1 1 88 LYS CD C 26.680 8.145 -23.559 1.00 . A A . 88 LYS CD 1 1
11 17045 1 1 88 LYS CE C 25.383 7.429 -23.204 1.00 . A A . 88 LYS CE 1 1
11 17046 1 1 88 LYS CG C 26.570 8.802 -24.930 1.00 . A A . 88 LYS CG 1 1
11 17047 1 1 88 LYS H H 26.247 11.228 -26.209 1.00 . A A . 88 LYS H 1 1
11 17048 1 1 88 LYS HA H 28.746 10.371 -27.137 1.00 . A A . 88 LYS HA 1 1
11 17049 1 1 88 LYS HB2 H 28.660 8.686 -25.333 1.00 . A A . 88 LYS HB2 1 1
11 17050 1 1 88 LYS HB3 H 28.114 10.260 -24.765 1.00 . A A . 88 LYS HB3 1 1
11 17051 1 1 88 LYS HD2 H 27.487 7.424 -23.572 1.00 . A A . 88 LYS HD2 1 1
11 17052 1 1 88 LYS HD3 H 26.881 8.903 -22.814 1.00 . A A . 88 LYS HD3 1 1
11 17053 1 1 88 LYS HE2 H 24.586 8.156 -23.159 1.00 . A A . 88 LYS HE2 1 1
11 17054 1 1 88 LYS HE3 H 25.162 6.705 -23.977 1.00 . A A . 88 LYS HE3 1 1
11 17055 1 1 88 LYS HG2 H 25.817 9.576 -24.881 1.00 . A A . 88 LYS HG2 1 1
11 17056 1 1 88 LYS HG3 H 26.263 8.055 -25.650 1.00 . A A . 88 LYS HG3 1 1
11 17057 1 1 88 LYS HZ1 H 24.630 6.111 -21.781 1.00 . A A . 88 LYS HZ1 1 1
11 17058 1 1 88 LYS HZ2 H 25.488 7.415 -21.121 1.00 . A A . 88 LYS HZ2 1 1
11 17059 1 1 88 LYS HZ3 H 26.317 6.140 -21.859 1.00 . A A . 88 LYS HZ3 1 1
11 17060 1 1 88 LYS N N 26.759 10.958 -27.000 1.00 . A A . 88 LYS N 1 1
11 17061 1 1 88 LYS NZ N 25.460 6.727 -21.900 1.00 . A A . 88 LYS NZ 1 1
11 17062 1 1 88 LYS O O 28.429 8.208 -28.449 1.00 . A A . 88 LYS O 1 1
11 17063 1 1 89 ALA C C 26.014 7.370 -30.163 1.00 . A A . 89 ALA C 1 1
11 17064 1 1 89 ALA CA C 25.845 7.151 -28.652 1.00 . A A . 89 ALA CA 1 1
11 17065 1 1 89 ALA CB C 24.400 6.788 -28.324 1.00 . A A . 89 ALA CB 1 1
11 17066 1 1 89 ALA H H 25.568 8.828 -27.388 1.00 . A A . 89 ALA H 1 1
11 17067 1 1 89 ALA HA H 26.471 6.322 -28.350 1.00 . A A . 89 ALA HA 1 1
11 17068 1 1 89 ALA HB1 H 23.747 7.596 -28.623 1.00 . A A . 89 ALA HB1 1 1
11 17069 1 1 89 ALA HB2 H 24.301 6.623 -27.259 1.00 . A A . 89 ALA HB2 1 1
11 17070 1 1 89 ALA HB3 H 24.123 5.888 -28.853 1.00 . A A . 89 ALA HB3 1 1
11 17071 1 1 89 ALA N N 26.253 8.323 -27.873 1.00 . A A . 89 ALA N 1 1
11 17072 1 1 89 ALA O O 26.494 6.490 -30.879 1.00 . A A . 89 ALA O 1 1
11 17073 1 1 90 GLU C C 27.163 8.940 -32.588 1.00 . A A . 90 GLU C 1 1
11 17074 1 1 90 GLU CA C 25.711 8.889 -32.070 1.00 . A A . 90 GLU CA 1 1
11 17075 1 1 90 GLU CB C 25.007 10.232 -32.335 1.00 . A A . 90 GLU CB 1 1
11 17076 1 1 90 GLU CD C 22.825 11.544 -32.294 1.00 . A A . 90 GLU CD 1 1
11 17077 1 1 90 GLU CG C 23.514 10.217 -32.009 1.00 . A A . 90 GLU CG 1 1
11 17078 1 1 90 GLU H H 25.291 9.230 -30.012 1.00 . A A . 90 GLU H 1 1
11 17079 1 1 90 GLU HA H 25.186 8.113 -32.612 1.00 . A A . 90 GLU HA 1 1
11 17080 1 1 90 GLU HB2 H 25.477 10.995 -31.733 1.00 . A A . 90 GLU HB2 1 1
11 17081 1 1 90 GLU HB3 H 25.122 10.488 -33.379 1.00 . A A . 90 GLU HB3 1 1
11 17082 1 1 90 GLU HG2 H 23.040 9.447 -32.602 1.00 . A A . 90 GLU HG2 1 1
11 17083 1 1 90 GLU HG3 H 23.391 9.980 -30.960 1.00 . A A . 90 GLU HG3 1 1
11 17084 1 1 90 GLU N N 25.636 8.556 -30.638 1.00 . A A . 90 GLU N 1 1
11 17085 1 1 90 GLU O O 27.395 9.095 -33.789 1.00 . A A . 90 GLU O 1 1
11 17086 1 1 90 GLU OE1 O 22.846 12.438 -31.421 1.00 . A A . 90 GLU OE1 1 1
11 17087 1 1 90 GLU OE2 O 22.250 11.699 -33.396 1.00 . A A . 90 GLU OE2 1 1
11 17088 1 1 91 GLY C C 30.275 7.519 -31.780 1.00 . A A . 91 GLY C 1 1
11 17089 1 1 91 GLY CA C 29.542 8.826 -32.081 1.00 . A A . 91 GLY CA 1 1
11 17090 1 1 91 GLY H H 27.899 8.738 -30.735 1.00 . A A . 91 GLY H 1 1
11 17091 1 1 91 GLY HA2 H 29.608 9.018 -33.143 1.00 . A A . 91 GLY HA2 1 1
11 17092 1 1 91 GLY HA3 H 30.042 9.629 -31.556 1.00 . A A . 91 GLY HA3 1 1
11 17093 1 1 91 GLY N N 28.135 8.819 -31.683 1.00 . A A . 91 GLY N 1 1
11 17094 1 1 91 GLY O O 31.483 7.418 -32.009 1.00 . A A . 91 GLY O 1 1
11 17095 1 1 92 LEU C C 30.738 4.474 -32.128 1.00 . A A . 92 LEU C 1 1
11 17096 1 1 92 LEU CA C 30.177 5.228 -30.908 1.00 . A A . 92 LEU CA 1 1
11 17097 1 1 92 LEU CB C 29.168 4.336 -30.165 1.00 . A A . 92 LEU CB 1 1
11 17098 1 1 92 LEU CD1 C 27.686 3.905 -28.171 1.00 . A A . 92 LEU CD1 1 1
11 17099 1 1 92 LEU CD2 C 29.890 5.071 -27.858 1.00 . A A . 92 LEU CD2 1 1
11 17100 1 1 92 LEU CG C 28.701 4.860 -28.795 1.00 . A A . 92 LEU CG 1 1
11 17101 1 1 92 LEU H H 28.588 6.628 -31.165 1.00 . A A . 92 LEU H 1 1
11 17102 1 1 92 LEU HA H 30.998 5.449 -30.239 1.00 . A A . 92 LEU HA 1 1
11 17103 1 1 92 LEU HB2 H 28.298 4.214 -30.796 1.00 . A A . 92 LEU HB2 1 1
11 17104 1 1 92 LEU HB3 H 29.620 3.365 -30.017 1.00 . A A . 92 LEU HB3 1 1
11 17105 1 1 92 LEU HD11 H 28.135 2.929 -28.047 1.00 . A A . 92 LEU HD11 1 1
11 17106 1 1 92 LEU HD12 H 26.824 3.825 -28.817 1.00 . A A . 92 LEU HD12 1 1
11 17107 1 1 92 LEU HD13 H 27.377 4.284 -27.208 1.00 . A A . 92 LEU HD13 1 1
11 17108 1 1 92 LEU HD21 H 30.584 5.770 -28.304 1.00 . A A . 92 LEU HD21 1 1
11 17109 1 1 92 LEU HD22 H 30.390 4.127 -27.690 1.00 . A A . 92 LEU HD22 1 1
11 17110 1 1 92 LEU HD23 H 29.542 5.466 -26.915 1.00 . A A . 92 LEU HD23 1 1
11 17111 1 1 92 LEU HG H 28.212 5.815 -28.933 1.00 . A A . 92 LEU HG 1 1
11 17112 1 1 92 LEU N N 29.557 6.511 -31.282 1.00 . A A . 92 LEU N 1 1
11 17113 1 1 92 LEU O O 31.954 4.290 -32.254 1.00 . A A . 92 LEU O 1 1
11 17114 1 1 93 GLU C C 30.216 4.101 -35.491 1.00 . A A . 93 GLU C 1 1
11 17115 1 1 93 GLU CA C 30.259 3.256 -34.199 1.00 . A A . 93 GLU CA 1 1
11 17116 1 1 93 GLU CB C 29.395 1.984 -34.301 1.00 . A A . 93 GLU CB 1 1
11 17117 1 1 93 GLU CD C 27.556 2.410 -35.992 1.00 . A A . 93 GLU CD 1 1
11 17118 1 1 93 GLU CG C 27.900 2.218 -34.527 1.00 . A A . 93 GLU CG 1 1
11 17119 1 1 93 GLU H H 28.906 4.269 -32.911 1.00 . A A . 93 GLU H 1 1
11 17120 1 1 93 GLU HA H 31.288 2.955 -34.040 1.00 . A A . 93 GLU HA 1 1
11 17121 1 1 93 GLU HB2 H 29.766 1.385 -35.120 1.00 . A A . 93 GLU HB2 1 1
11 17122 1 1 93 GLU HB3 H 29.511 1.419 -33.386 1.00 . A A . 93 GLU HB3 1 1
11 17123 1 1 93 GLU HG2 H 27.354 1.362 -34.156 1.00 . A A . 93 GLU HG2 1 1
11 17124 1 1 93 GLU HG3 H 27.596 3.099 -33.977 1.00 . A A . 93 GLU HG3 1 1
11 17125 1 1 93 GLU N N 29.852 4.043 -33.027 1.00 . A A . 93 GLU N 1 1
11 17126 1 1 93 GLU O O 29.920 5.297 -35.448 1.00 . A A . 93 GLU O 1 1
11 17127 1 1 93 GLU OE1 O 27.724 1.441 -36.767 1.00 . A A . 93 GLU OE1 1 1
11 17128 1 1 93 GLU OE2 O 27.159 3.530 -36.379 1.00 . A A . 93 GLU OE2 1 1
11 17129 1 1 94 HIS C C 29.849 3.696 -39.066 1.00 . A A . 94 HIS C 1 1
11 17130 1 1 94 HIS CA C 30.693 4.246 -37.893 1.00 . A A . 94 HIS CA 1 1
11 17131 1 1 94 HIS CB C 32.185 4.280 -38.267 1.00 . A A . 94 HIS CB 1 1
11 17132 1 1 94 HIS CD2 C 33.073 2.148 -39.470 1.00 . A A . 94 HIS CD2 1 1
11 17133 1 1 94 HIS CE1 C 33.770 1.052 -37.708 1.00 . A A . 94 HIS CE1 1 1
11 17134 1 1 94 HIS CG C 32.817 2.921 -38.384 1.00 . A A . 94 HIS CG 1 1
11 17135 1 1 94 HIS H H 30.606 2.511 -36.653 1.00 . A A . 94 HIS H 1 1
11 17136 1 1 94 HIS HA H 30.370 5.261 -37.704 1.00 . A A . 94 HIS HA 1 1
11 17137 1 1 94 HIS HB2 H 32.300 4.782 -39.218 1.00 . A A . 94 HIS HB2 1 1
11 17138 1 1 94 HIS HB3 H 32.722 4.832 -37.510 1.00 . A A . 94 HIS HB3 1 1
11 17139 1 1 94 HIS HD1 H 33.238 2.495 -36.360 1.00 . A A . 94 HIS HD1 1 1
11 17140 1 1 94 HIS HD2 H 32.857 2.397 -40.500 1.00 . A A . 94 HIS HD2 1 1
11 17141 1 1 94 HIS HE1 H 34.200 0.290 -37.077 1.00 . A A . 94 HIS HE1 1 1
11 17142 1 1 94 HIS HE2 H 34.106 0.329 -39.587 1.00 . A A . 94 HIS HE2 1 1
11 17143 1 1 94 HIS N N 30.516 3.486 -36.641 1.00 . A A . 94 HIS N 1 1
11 17144 1 1 94 HIS ND1 N 33.268 2.201 -37.297 1.00 . A A . 94 HIS ND1 1 1
11 17145 1 1 94 HIS NE2 N 33.663 0.995 -39.019 1.00 . A A . 94 HIS NE2 1 1
11 17146 1 1 94 HIS O O 30.384 3.328 -40.115 1.00 . A A . 94 HIS O 1 1
11 17147 1 1 95 HIS C C 27.165 4.515 -40.771 1.00 . A A . 95 HIS C 1 1
11 17148 1 1 95 HIS CA C 27.607 3.276 -39.972 1.00 . A A . 95 HIS CA 1 1
11 17149 1 1 95 HIS CB C 26.379 2.563 -39.380 1.00 . A A . 95 HIS CB 1 1
11 17150 1 1 95 HIS CD2 C 24.614 2.243 -41.269 1.00 . A A . 95 HIS CD2 1 1
11 17151 1 1 95 HIS CE1 C 24.725 0.064 -41.430 1.00 . A A . 95 HIS CE1 1 1
11 17152 1 1 95 HIS CG C 25.543 1.816 -40.380 1.00 . A A . 95 HIS CG 1 1
11 17153 1 1 95 HIS H H 28.161 3.891 -38.010 1.00 . A A . 95 HIS H 1 1
11 17154 1 1 95 HIS HA H 28.128 2.596 -40.634 1.00 . A A . 95 HIS HA 1 1
11 17155 1 1 95 HIS HB2 H 26.713 1.851 -38.640 1.00 . A A . 95 HIS HB2 1 1
11 17156 1 1 95 HIS HB3 H 25.745 3.294 -38.898 1.00 . A A . 95 HIS HB3 1 1
11 17157 1 1 95 HIS HD1 H 26.161 -0.161 -39.997 1.00 . A A . 95 HIS HD1 1 1
11 17158 1 1 95 HIS HD2 H 24.320 3.268 -41.446 1.00 . A A . 95 HIS HD2 1 1
11 17159 1 1 95 HIS HE1 H 24.544 -0.955 -41.739 1.00 . A A . 95 HIS HE1 1 1
11 17160 1 1 95 HIS HE2 H 23.283 1.105 -42.420 1.00 . A A . 95 HIS HE2 1 1
11 17161 1 1 95 HIS N N 28.530 3.665 -38.893 1.00 . A A . 95 HIS N 1 1
11 17162 1 1 95 HIS ND1 N 25.584 0.447 -40.511 1.00 . A A . 95 HIS ND1 1 1
11 17163 1 1 95 HIS NE2 N 24.120 1.131 -41.908 1.00 . A A . 95 HIS NE2 1 1
11 17164 1 1 95 HIS O O 26.766 4.417 -41.932 1.00 . A A . 95 HIS O 1 1
11 17165 1 1 96 HIS C C 28.061 7.902 -40.900 1.00 . A A . 96 HIS C 1 1
11 17166 1 1 96 HIS CA C 26.851 6.960 -40.751 1.00 . A A . 96 HIS CA 1 1
11 17167 1 1 96 HIS CB C 25.764 7.651 -39.912 1.00 . A A . 96 HIS CB 1 1
11 17168 1 1 96 HIS CD2 C 24.019 5.897 -39.107 1.00 . A A . 96 HIS CD2 1 1
11 17169 1 1 96 HIS CE1 C 22.381 6.440 -40.458 1.00 . A A . 96 HIS CE1 1 1
11 17170 1 1 96 HIS CG C 24.453 6.921 -39.881 1.00 . A A . 96 HIS CG 1 1
11 17171 1 1 96 HIS H H 27.546 5.686 -39.196 1.00 . A A . 96 HIS H 1 1
11 17172 1 1 96 HIS HA H 26.455 6.750 -41.735 1.00 . A A . 96 HIS HA 1 1
11 17173 1 1 96 HIS HB2 H 26.112 7.744 -38.894 1.00 . A A . 96 HIS HB2 1 1
11 17174 1 1 96 HIS HB3 H 25.583 8.639 -40.313 1.00 . A A . 96 HIS HB3 1 1
11 17175 1 1 96 HIS HD1 H 23.398 7.946 -41.393 1.00 . A A . 96 HIS HD1 1 1
11 17176 1 1 96 HIS HD2 H 24.584 5.388 -38.338 1.00 . A A . 96 HIS HD2 1 1
11 17177 1 1 96 HIS HE1 H 21.425 6.455 -40.960 1.00 . A A . 96 HIS HE1 1 1
11 17178 1 1 96 HIS HE2 H 22.196 4.851 -39.185 1.00 . A A . 96 HIS HE2 1 1
11 17179 1 1 96 HIS N N 27.231 5.682 -40.127 1.00 . A A . 96 HIS N 1 1
11 17180 1 1 96 HIS ND1 N 23.401 7.235 -40.716 1.00 . A A . 96 HIS ND1 1 1
11 17181 1 1 96 HIS NE2 N 22.729 5.620 -39.489 1.00 . A A . 96 HIS NE2 1 1
11 17182 1 1 96 HIS O O 27.894 9.113 -41.034 1.00 . A A . 96 HIS O 1 1
11 17183 1 1 97 HIS C C 30.833 8.941 -39.702 1.00 . A A . 97 HIS C 1 1
11 17184 1 1 97 HIS CA C 30.535 8.106 -40.967 1.00 . A A . 97 HIS CA 1 1
11 17185 1 1 97 HIS CB C 30.541 9.019 -42.205 1.00 . A A . 97 HIS CB 1 1
11 17186 1 1 97 HIS CD2 C 29.499 7.778 -44.235 1.00 . A A . 97 HIS CD2 1 1
11 17187 1 1 97 HIS CE1 C 31.351 7.329 -45.313 1.00 . A A . 97 HIS CE1 1 1
11 17188 1 1 97 HIS CG C 30.526 8.275 -43.505 1.00 . A A . 97 HIS CG 1 1
11 17189 1 1 97 HIS H H 29.327 6.358 -40.806 1.00 . A A . 97 HIS H 1 1
11 17190 1 1 97 HIS HA H 31.330 7.383 -41.079 1.00 . A A . 97 HIS HA 1 1
11 17191 1 1 97 HIS HB2 H 29.669 9.655 -42.180 1.00 . A A . 97 HIS HB2 1 1
11 17192 1 1 97 HIS HB3 H 31.429 9.636 -42.185 1.00 . A A . 97 HIS HB3 1 1
11 17193 1 1 97 HIS HD1 H 32.587 8.207 -43.947 1.00 . A A . 97 HIS HD1 1 1
11 17194 1 1 97 HIS HD2 H 28.449 7.832 -43.986 1.00 . A A . 97 HIS HD2 1 1
11 17195 1 1 97 HIS HE1 H 32.045 6.973 -46.060 1.00 . A A . 97 HIS HE1 1 1
11 17196 1 1 97 HIS HE2 H 29.532 6.896 -46.135 1.00 . A A . 97 HIS HE2 1 1
11 17197 1 1 97 HIS N N 29.273 7.335 -40.874 1.00 . A A . 97 HIS N 1 1
11 17198 1 1 97 HIS ND1 N 31.670 7.974 -44.211 1.00 . A A . 97 HIS ND1 1 1
11 17199 1 1 97 HIS NE2 N 30.041 7.195 -45.352 1.00 . A A . 97 HIS NE2 1 1
11 17200 1 1 97 HIS O O 31.996 9.228 -39.402 1.00 . A A . 97 HIS O 1 1
11 17201 1 1 98 HIS C C 30.715 9.444 -36.661 1.00 . A A . 98 HIS C 1 1
11 17202 1 1 98 HIS CA C 29.946 10.173 -37.779 1.00 . A A . 98 HIS CA 1 1
11 17203 1 1 98 HIS CB C 28.564 10.609 -37.274 1.00 . A A . 98 HIS CB 1 1
11 17204 1 1 98 HIS CD2 C 28.810 13.027 -36.357 1.00 . A A . 98 HIS CD2 1 1
11 17205 1 1 98 HIS CE1 C 28.479 12.598 -34.237 1.00 . A A . 98 HIS CE1 1 1
11 17206 1 1 98 HIS CG C 28.608 11.691 -36.238 1.00 . A A . 98 HIS CG 1 1
11 17207 1 1 98 HIS H H 28.898 9.049 -39.235 1.00 . A A . 98 HIS H 1 1
11 17208 1 1 98 HIS HA H 30.505 11.053 -38.068 1.00 . A A . 98 HIS HA 1 1
11 17209 1 1 98 HIS HB2 H 27.985 10.976 -38.109 1.00 . A A . 98 HIS HB2 1 1
11 17210 1 1 98 HIS HB3 H 28.059 9.754 -36.844 1.00 . A A . 98 HIS HB3 1 1
11 17211 1 1 98 HIS HD1 H 28.233 10.587 -34.483 1.00 . A A . 98 HIS HD1 1 1
11 17212 1 1 98 HIS HD2 H 29.011 13.567 -37.272 1.00 . A A . 98 HIS HD2 1 1
11 17213 1 1 98 HIS HE1 H 28.355 12.721 -33.173 1.00 . A A . 98 HIS HE1 1 1
11 17214 1 1 98 HIS HE2 H 28.922 14.491 -34.860 1.00 . A A . 98 HIS HE2 1 1
11 17215 1 1 98 HIS N N 29.793 9.330 -38.969 1.00 . A A . 98 HIS N 1 1
11 17216 1 1 98 HIS ND1 N 28.407 11.460 -34.896 1.00 . A A . 98 HIS ND1 1 1
11 17217 1 1 98 HIS NE2 N 28.722 13.561 -35.098 1.00 . A A . 98 HIS NE2 1 1
11 17218 1 1 98 HIS O O 30.389 8.311 -36.302 1.00 . A A . 98 HIS O 1 1
11 17219 1 1 99 HIS C C 32.983 10.584 -34.007 1.00 . A A . 99 HIS C 1 1
11 17220 1 1 99 HIS CA C 32.569 9.528 -35.053 1.00 . A A . 99 HIS CA 1 1
11 17221 1 1 99 HIS CB C 33.806 8.846 -35.668 1.00 . A A . 99 HIS CB 1 1
11 17222 1 1 99 HIS CD2 C 35.871 10.249 -36.389 1.00 . A A . 99 HIS CD2 1 1
11 17223 1 1 99 HIS CE1 C 35.120 10.943 -38.324 1.00 . A A . 99 HIS CE1 1 1
11 17224 1 1 99 HIS CG C 34.628 9.734 -36.553 1.00 . A A . 99 HIS CG 1 1
11 17225 1 1 99 HIS H H 31.932 11.017 -36.429 1.00 . A A . 99 HIS H 1 1
11 17226 1 1 99 HIS HA H 31.976 8.771 -34.554 1.00 . A A . 99 HIS HA 1 1
11 17227 1 1 99 HIS HB2 H 34.445 8.490 -34.873 1.00 . A A . 99 HIS HB2 1 1
11 17228 1 1 99 HIS HB3 H 33.480 8.001 -36.260 1.00 . A A . 99 HIS HB3 1 1
11 17229 1 1 99 HIS HD1 H 33.323 9.992 -38.185 1.00 . A A . 99 HIS HD1 1 1
11 17230 1 1 99 HIS HD2 H 36.520 10.102 -35.535 1.00 . A A . 99 HIS HD2 1 1
11 17231 1 1 99 HIS HE1 H 35.050 11.437 -39.281 1.00 . A A . 99 HIS HE1 1 1
11 17232 1 1 99 HIS HE2 H 37.034 11.351 -37.742 1.00 . A A . 99 HIS HE2 1 1
11 17233 1 1 99 HIS N N 31.733 10.109 -36.113 1.00 . A A . 99 HIS N 1 1
11 17234 1 1 99 HIS ND1 N 34.190 10.192 -37.776 1.00 . A A . 99 HIS ND1 1 1
11 17235 1 1 99 HIS NE2 N 36.150 10.995 -37.506 1.00 . A A . 99 HIS NE2 1 1
11 17236 1 1 99 HIS O O 33.674 11.556 -34.378 1.00 . A A . 99 HIS O 1 1
11 17237 1 1 99 HIS OXT O 32.629 10.426 -32.817 1.00 . A A . 99 HIS OXT 1 1
12 17238 1 1 1 GLU C C 2.818 -1.312 -3.298 1.00 . A A . 1 GLU C 1 1
12 17239 1 1 1 GLU CA C 3.297 -0.153 -2.409 1.00 . A A . 1 GLU CA 1 1
12 17240 1 1 1 GLU CB C 3.785 -0.694 -1.051 1.00 . A A . 1 GLU CB 1 1
12 17241 1 1 1 GLU CD C 3.839 1.267 0.583 1.00 . A A . 1 GLU CD 1 1
12 17242 1 1 1 GLU CG C 4.647 0.286 -0.252 1.00 . A A . 1 GLU CG 1 1
12 17243 1 1 1 GLU H1 H 1.367 0.439 -1.849 1.00 . A A . 1 GLU H1 1 1
12 17244 1 1 1 GLU H2 H 2.010 1.336 -3.138 1.00 . A A . 1 GLU H2 1 1
12 17245 1 1 1 GLU H3 H 2.552 1.609 -1.559 1.00 . A A . 1 GLU H3 1 1
12 17246 1 1 1 GLU HA H 4.129 0.325 -2.909 1.00 . A A . 1 GLU HA 1 1
12 17247 1 1 1 GLU HB2 H 2.925 -0.956 -0.452 1.00 . A A . 1 GLU HB2 1 1
12 17248 1 1 1 GLU HB3 H 4.369 -1.589 -1.226 1.00 . A A . 1 GLU HB3 1 1
12 17249 1 1 1 GLU HG2 H 5.289 -0.280 0.408 1.00 . A A . 1 GLU HG2 1 1
12 17250 1 1 1 GLU HG3 H 5.262 0.849 -0.943 1.00 . A A . 1 GLU HG3 1 1
12 17251 1 1 1 GLU N N 2.232 0.879 -2.227 1.00 . A A . 1 GLU N 1 1
12 17252 1 1 1 GLU O O 3.117 -2.480 -3.038 1.00 . A A . 1 GLU O 1 1
12 17253 1 1 1 GLU OE1 O 3.138 2.116 0.000 1.00 . A A . 1 GLU OE1 1 1
12 17254 1 1 1 GLU OE2 O 3.894 1.178 1.829 1.00 . A A . 1 GLU OE2 1 1
12 17255 1 1 2 ASP C C 2.531 -1.874 -6.597 1.00 . A A . 2 ASP C 1 1
12 17256 1 1 2 ASP CA C 1.646 -1.965 -5.343 1.00 . A A . 2 ASP CA 1 1
12 17257 1 1 2 ASP CB C 0.184 -1.708 -5.732 1.00 . A A . 2 ASP CB 1 1
12 17258 1 1 2 ASP CG C -0.765 -1.803 -4.554 1.00 . A A . 2 ASP CG 1 1
12 17259 1 1 2 ASP H H 1.818 -0.046 -4.473 1.00 . A A . 2 ASP H 1 1
12 17260 1 1 2 ASP HA H 1.738 -2.954 -4.914 1.00 . A A . 2 ASP HA 1 1
12 17261 1 1 2 ASP HB2 H 0.101 -0.718 -6.157 1.00 . A A . 2 ASP HB2 1 1
12 17262 1 1 2 ASP HB3 H -0.116 -2.435 -6.474 1.00 . A A . 2 ASP HB3 1 1
12 17263 1 1 2 ASP N N 2.078 -0.982 -4.349 1.00 . A A . 2 ASP N 1 1
12 17264 1 1 2 ASP O O 3.227 -0.875 -6.796 1.00 . A A . 2 ASP O 1 1
12 17265 1 1 2 ASP OD1 O -0.891 -0.813 -3.807 1.00 . A A . 2 ASP OD1 1 1
12 17266 1 1 2 ASP OD2 O -1.395 -2.866 -4.373 1.00 . A A . 2 ASP OD2 1 1
12 17267 1 1 3 PRO C C 2.685 -1.673 -9.644 1.00 . A A . 3 PRO C 1 1
12 17268 1 1 3 PRO CA C 3.212 -2.833 -8.777 1.00 . A A . 3 PRO CA 1 1
12 17269 1 1 3 PRO CB C 2.904 -4.196 -9.430 1.00 . A A . 3 PRO CB 1 1
12 17270 1 1 3 PRO CD C 1.855 -4.207 -7.278 1.00 . A A . 3 PRO CD 1 1
12 17271 1 1 3 PRO CG C 1.725 -4.733 -8.681 1.00 . A A . 3 PRO CG 1 1
12 17272 1 1 3 PRO HA H 4.281 -2.723 -8.646 1.00 . A A . 3 PRO HA 1 1
12 17273 1 1 3 PRO HB2 H 2.676 -4.060 -10.479 1.00 . A A . 3 PRO HB2 1 1
12 17274 1 1 3 PRO HB3 H 3.761 -4.848 -9.329 1.00 . A A . 3 PRO HB3 1 1
12 17275 1 1 3 PRO HD2 H 0.880 -4.085 -6.826 1.00 . A A . 3 PRO HD2 1 1
12 17276 1 1 3 PRO HD3 H 2.469 -4.866 -6.681 1.00 . A A . 3 PRO HD3 1 1
12 17277 1 1 3 PRO HG2 H 0.808 -4.379 -9.133 1.00 . A A . 3 PRO HG2 1 1
12 17278 1 1 3 PRO HG3 H 1.750 -5.813 -8.681 1.00 . A A . 3 PRO HG3 1 1
12 17279 1 1 3 PRO N N 2.517 -2.903 -7.475 1.00 . A A . 3 PRO N 1 1
12 17280 1 1 3 PRO O O 3.285 -1.301 -10.655 1.00 . A A . 3 PRO O 1 1
12 17281 1 1 4 GLU C C 1.706 1.326 -9.674 1.00 . A A . 4 GLU C 1 1
12 17282 1 1 4 GLU CA C 0.916 0.023 -9.895 1.00 . A A . 4 GLU CA 1 1
12 17283 1 1 4 GLU CB C -0.520 0.195 -9.378 1.00 . A A . 4 GLU CB 1 1
12 17284 1 1 4 GLU CD C -2.743 -0.910 -8.852 1.00 . A A . 4 GLU CD 1 1
12 17285 1 1 4 GLU CG C -1.349 -1.085 -9.430 1.00 . A A . 4 GLU CG 1 1
12 17286 1 1 4 GLU H H 1.114 -1.490 -8.432 1.00 . A A . 4 GLU H 1 1
12 17287 1 1 4 GLU HA H 0.884 -0.193 -10.953 1.00 . A A . 4 GLU HA 1 1
12 17288 1 1 4 GLU HB2 H -0.485 0.535 -8.351 1.00 . A A . 4 GLU HB2 1 1
12 17289 1 1 4 GLU HB3 H -1.018 0.945 -9.977 1.00 . A A . 4 GLU HB3 1 1
12 17290 1 1 4 GLU HG2 H -1.437 -1.400 -10.461 1.00 . A A . 4 GLU HG2 1 1
12 17291 1 1 4 GLU HG3 H -0.834 -1.852 -8.868 1.00 . A A . 4 GLU HG3 1 1
12 17292 1 1 4 GLU N N 1.549 -1.114 -9.221 1.00 . A A . 4 GLU N 1 1
12 17293 1 1 4 GLU O O 1.787 2.167 -10.571 1.00 . A A . 4 GLU O 1 1
12 17294 1 1 4 GLU OE1 O -2.879 -0.893 -7.610 1.00 . A A . 4 GLU OE1 1 1
12 17295 1 1 4 GLU OE2 O -3.708 -0.783 -9.635 1.00 . A A . 4 GLU OE2 1 1
12 17296 1 1 5 ASP C C 4.230 2.860 -9.173 1.00 . A A . 5 ASP C 1 1
12 17297 1 1 5 ASP CA C 3.086 2.678 -8.156 1.00 . A A . 5 ASP CA 1 1
12 17298 1 1 5 ASP CB C 3.667 2.584 -6.734 1.00 . A A . 5 ASP CB 1 1
12 17299 1 1 5 ASP CG C 2.612 2.732 -5.646 1.00 . A A . 5 ASP CG 1 1
12 17300 1 1 5 ASP H H 2.167 0.794 -7.790 1.00 . A A . 5 ASP H 1 1
12 17301 1 1 5 ASP HA H 2.432 3.536 -8.210 1.00 . A A . 5 ASP HA 1 1
12 17302 1 1 5 ASP HB2 H 4.149 1.624 -6.613 1.00 . A A . 5 ASP HB2 1 1
12 17303 1 1 5 ASP HB3 H 4.404 3.365 -6.602 1.00 . A A . 5 ASP HB3 1 1
12 17304 1 1 5 ASP N N 2.281 1.489 -8.474 1.00 . A A . 5 ASP N 1 1
12 17305 1 1 5 ASP O O 5.063 1.963 -9.343 1.00 . A A . 5 ASP O 1 1
12 17306 1 1 5 ASP OD1 O 2.093 3.852 -5.468 1.00 . A A . 5 ASP OD1 1 1
12 17307 1 1 5 ASP OD2 O 2.311 1.729 -4.957 1.00 . A A . 5 ASP OD2 1 1
12 17308 1 1 6 PRO C C 6.733 3.963 -10.433 1.00 . A A . 6 PRO C 1 1
12 17309 1 1 6 PRO CA C 5.303 4.296 -10.892 1.00 . A A . 6 PRO CA 1 1
12 17310 1 1 6 PRO CB C 5.151 5.804 -11.183 1.00 . A A . 6 PRO CB 1 1
12 17311 1 1 6 PRO CD C 3.364 5.158 -9.710 1.00 . A A . 6 PRO CD 1 1
12 17312 1 1 6 PRO CG C 4.207 6.325 -10.146 1.00 . A A . 6 PRO CG 1 1
12 17313 1 1 6 PRO HA H 5.091 3.738 -11.795 1.00 . A A . 6 PRO HA 1 1
12 17314 1 1 6 PRO HB2 H 6.115 6.288 -11.116 1.00 . A A . 6 PRO HB2 1 1
12 17315 1 1 6 PRO HB3 H 4.750 5.939 -12.177 1.00 . A A . 6 PRO HB3 1 1
12 17316 1 1 6 PRO HD2 H 3.055 5.274 -8.681 1.00 . A A . 6 PRO HD2 1 1
12 17317 1 1 6 PRO HD3 H 2.502 5.047 -10.356 1.00 . A A . 6 PRO HD3 1 1
12 17318 1 1 6 PRO HG2 H 4.765 6.716 -9.307 1.00 . A A . 6 PRO HG2 1 1
12 17319 1 1 6 PRO HG3 H 3.584 7.099 -10.573 1.00 . A A . 6 PRO HG3 1 1
12 17320 1 1 6 PRO N N 4.286 4.023 -9.864 1.00 . A A . 6 PRO N 1 1
12 17321 1 1 6 PRO O O 7.500 3.355 -11.178 1.00 . A A . 6 PRO O 1 1
12 17322 1 1 7 PHE C C 8.629 2.542 -8.444 1.00 . A A . 7 PHE C 1 1
12 17323 1 1 7 PHE CA C 8.417 4.051 -8.667 1.00 . A A . 7 PHE CA 1 1
12 17324 1 1 7 PHE CB C 8.661 4.813 -7.358 1.00 . A A . 7 PHE CB 1 1
12 17325 1 1 7 PHE CD1 C 11.161 5.121 -7.363 1.00 . A A . 7 PHE CD1 1 1
12 17326 1 1 7 PHE CD2 C 10.197 3.767 -5.648 1.00 . A A . 7 PHE CD2 1 1
12 17327 1 1 7 PHE CE1 C 12.420 4.888 -6.842 1.00 . A A . 7 PHE CE1 1 1
12 17328 1 1 7 PHE CE2 C 11.456 3.532 -5.123 1.00 . A A . 7 PHE CE2 1 1
12 17329 1 1 7 PHE CG C 10.033 4.566 -6.774 1.00 . A A . 7 PHE CG 1 1
12 17330 1 1 7 PHE CZ C 12.569 4.092 -5.721 1.00 . A A . 7 PHE CZ 1 1
12 17331 1 1 7 PHE H H 6.435 4.832 -8.648 1.00 . A A . 7 PHE H 1 1
12 17332 1 1 7 PHE HA H 9.138 4.387 -9.400 1.00 . A A . 7 PHE HA 1 1
12 17333 1 1 7 PHE HB2 H 8.559 5.875 -7.540 1.00 . A A . 7 PHE HB2 1 1
12 17334 1 1 7 PHE HB3 H 7.924 4.507 -6.629 1.00 . A A . 7 PHE HB3 1 1
12 17335 1 1 7 PHE HD1 H 11.049 5.745 -8.238 1.00 . A A . 7 PHE HD1 1 1
12 17336 1 1 7 PHE HD2 H 9.329 3.328 -5.178 1.00 . A A . 7 PHE HD2 1 1
12 17337 1 1 7 PHE HE1 H 13.289 5.327 -7.312 1.00 . A A . 7 PHE HE1 1 1
12 17338 1 1 7 PHE HE2 H 11.568 2.911 -4.247 1.00 . A A . 7 PHE HE2 1 1
12 17339 1 1 7 PHE HZ H 13.554 3.908 -5.313 1.00 . A A . 7 PHE HZ 1 1
12 17340 1 1 7 PHE N N 7.082 4.341 -9.203 1.00 . A A . 7 PHE N 1 1
12 17341 1 1 7 PHE O O 9.721 2.024 -8.675 1.00 . A A . 7 PHE O 1 1
12 17342 1 1 8 THR C C 7.982 -0.379 -9.028 1.00 . A A . 8 THR C 1 1
12 17343 1 1 8 THR CA C 7.693 0.393 -7.735 1.00 . A A . 8 THR CA 1 1
12 17344 1 1 8 THR CB C 6.398 -0.172 -7.097 1.00 . A A . 8 THR CB 1 1
12 17345 1 1 8 THR CG2 C 6.541 -1.658 -6.768 1.00 . A A . 8 THR CG2 1 1
12 17346 1 1 8 THR H H 6.735 2.294 -7.832 1.00 . A A . 8 THR H 1 1
12 17347 1 1 8 THR HA H 8.510 0.238 -7.042 1.00 . A A . 8 THR HA 1 1
12 17348 1 1 8 THR HB H 5.585 -0.052 -7.801 1.00 . A A . 8 THR HB 1 1
12 17349 1 1 8 THR HG1 H 5.125 0.512 -5.749 1.00 . A A . 8 THR HG1 1 1
12 17350 1 1 8 THR HG21 H 7.357 -1.799 -6.074 1.00 . A A . 8 THR HG21 1 1
12 17351 1 1 8 THR HG22 H 6.740 -2.212 -7.675 1.00 . A A . 8 THR HG22 1 1
12 17352 1 1 8 THR HG23 H 5.624 -2.019 -6.322 1.00 . A A . 8 THR HG23 1 1
12 17353 1 1 8 THR N N 7.589 1.838 -7.994 1.00 . A A . 8 THR N 1 1
12 17354 1 1 8 THR O O 8.975 -1.097 -9.128 1.00 . A A . 8 THR O 1 1
12 17355 1 1 8 THR OG1 O 6.080 0.550 -5.897 1.00 . A A . 8 THR OG1 1 1
12 17356 1 1 9 ARG C C 8.620 -0.435 -12.004 1.00 . A A . 9 ARG C 1 1
12 17357 1 1 9 ARG CA C 7.291 -0.846 -11.338 1.00 . A A . 9 ARG CA 1 1
12 17358 1 1 9 ARG CB C 6.092 -0.506 -12.241 1.00 . A A . 9 ARG CB 1 1
12 17359 1 1 9 ARG CD C 4.341 1.247 -12.832 1.00 . A A . 9 ARG CD 1 1
12 17360 1 1 9 ARG CG C 5.729 0.980 -12.248 1.00 . A A . 9 ARG CG 1 1
12 17361 1 1 9 ARG CZ C 3.989 0.132 -14.987 1.00 . A A . 9 ARG CZ 1 1
12 17362 1 1 9 ARG H H 6.333 0.368 -9.873 1.00 . A A . 9 ARG H 1 1
12 17363 1 1 9 ARG HA H 7.308 -1.915 -11.174 1.00 . A A . 9 ARG HA 1 1
12 17364 1 1 9 ARG HB2 H 6.321 -0.804 -13.256 1.00 . A A . 9 ARG HB2 1 1
12 17365 1 1 9 ARG HB3 H 5.230 -1.064 -11.899 1.00 . A A . 9 ARG HB3 1 1
12 17366 1 1 9 ARG HD2 H 3.648 0.518 -12.437 1.00 . A A . 9 ARG HD2 1 1
12 17367 1 1 9 ARG HD3 H 4.030 2.236 -12.525 1.00 . A A . 9 ARG HD3 1 1
12 17368 1 1 9 ARG HE H 4.549 2.003 -14.777 1.00 . A A . 9 ARG HE 1 1
12 17369 1 1 9 ARG HG2 H 5.751 1.349 -11.234 1.00 . A A . 9 ARG HG2 1 1
12 17370 1 1 9 ARG HG3 H 6.463 1.515 -12.836 1.00 . A A . 9 ARG HG3 1 1
12 17371 1 1 9 ARG HH11 H 3.666 -1.042 -13.412 1.00 . A A . 9 ARG HH11 1 1
12 17372 1 1 9 ARG HH12 H 3.434 -1.779 -14.962 1.00 . A A . 9 ARG HH12 1 1
12 17373 1 1 9 ARG HH21 H 4.183 1.056 -16.739 1.00 . A A . 9 ARG HH21 1 1
12 17374 1 1 9 ARG HH22 H 3.715 -0.610 -16.803 1.00 . A A . 9 ARG HH22 1 1
12 17375 1 1 9 ARG N N 7.116 -0.205 -10.024 1.00 . A A . 9 ARG N 1 1
12 17376 1 1 9 ARG NE N 4.319 1.185 -14.292 1.00 . A A . 9 ARG NE 1 1
12 17377 1 1 9 ARG NH1 N 3.669 -0.980 -14.404 1.00 . A A . 9 ARG NH1 1 1
12 17378 1 1 9 ARG NH2 N 3.960 0.200 -16.274 1.00 . A A . 9 ARG NH2 1 1
12 17379 1 1 9 ARG O O 9.254 -1.230 -12.698 1.00 . A A . 9 ARG O 1 1
12 17380 1 1 10 TYR C C 11.516 0.623 -11.626 1.00 . A A . 10 TYR C 1 1
12 17381 1 1 10 TYR CA C 10.311 1.327 -12.281 1.00 . A A . 10 TYR CA 1 1
12 17382 1 1 10 TYR CB C 10.367 2.840 -12.028 1.00 . A A . 10 TYR CB 1 1
12 17383 1 1 10 TYR CD1 C 12.015 3.734 -13.734 1.00 . A A . 10 TYR CD1 1 1
12 17384 1 1 10 TYR CD2 C 12.566 3.935 -11.420 1.00 . A A . 10 TYR CD2 1 1
12 17385 1 1 10 TYR CE1 C 13.194 4.365 -14.071 1.00 . A A . 10 TYR CE1 1 1
12 17386 1 1 10 TYR CE2 C 13.749 4.562 -11.752 1.00 . A A . 10 TYR CE2 1 1
12 17387 1 1 10 TYR CG C 11.677 3.508 -12.403 1.00 . A A . 10 TYR CG 1 1
12 17388 1 1 10 TYR CZ C 14.057 4.775 -13.077 1.00 . A A . 10 TYR CZ 1 1
12 17389 1 1 10 TYR H H 8.463 1.404 -11.239 1.00 . A A . 10 TYR H 1 1
12 17390 1 1 10 TYR HA H 10.337 1.149 -13.347 1.00 . A A . 10 TYR HA 1 1
12 17391 1 1 10 TYR HB2 H 9.583 3.317 -12.599 1.00 . A A . 10 TYR HB2 1 1
12 17392 1 1 10 TYR HB3 H 10.190 3.022 -10.977 1.00 . A A . 10 TYR HB3 1 1
12 17393 1 1 10 TYR HD1 H 11.337 3.410 -14.511 1.00 . A A . 10 TYR HD1 1 1
12 17394 1 1 10 TYR HD2 H 12.322 3.765 -10.382 1.00 . A A . 10 TYR HD2 1 1
12 17395 1 1 10 TYR HE1 H 13.439 4.533 -15.111 1.00 . A A . 10 TYR HE1 1 1
12 17396 1 1 10 TYR HE2 H 14.427 4.885 -10.976 1.00 . A A . 10 TYR HE2 1 1
12 17397 1 1 10 TYR HH H 15.036 6.145 -14.005 1.00 . A A . 10 TYR HH 1 1
12 17398 1 1 10 TYR N N 9.035 0.808 -11.769 1.00 . A A . 10 TYR N 1 1
12 17399 1 1 10 TYR O O 12.410 0.118 -12.311 1.00 . A A . 10 TYR O 1 1
12 17400 1 1 10 TYR OH O 15.230 5.411 -13.412 1.00 . A A . 10 TYR OH 1 1
12 17401 1 1 11 ALA C C 12.716 -1.542 -9.817 1.00 . A A . 11 ALA C 1 1
12 17402 1 1 11 ALA CA C 12.614 -0.035 -9.534 1.00 . A A . 11 ALA CA 1 1
12 17403 1 1 11 ALA CB C 12.422 0.217 -8.041 1.00 . A A . 11 ALA CB 1 1
12 17404 1 1 11 ALA H H 10.780 0.998 -9.807 1.00 . A A . 11 ALA H 1 1
12 17405 1 1 11 ALA HA H 13.540 0.438 -9.836 1.00 . A A . 11 ALA HA 1 1
12 17406 1 1 11 ALA HB1 H 12.353 1.281 -7.861 1.00 . A A . 11 ALA HB1 1 1
12 17407 1 1 11 ALA HB2 H 13.263 -0.186 -7.494 1.00 . A A . 11 ALA HB2 1 1
12 17408 1 1 11 ALA HB3 H 11.513 -0.263 -7.708 1.00 . A A . 11 ALA HB3 1 1
12 17409 1 1 11 ALA N N 11.525 0.589 -10.294 1.00 . A A . 11 ALA N 1 1
12 17410 1 1 11 ALA O O 13.807 -2.068 -10.055 1.00 . A A . 11 ALA O 1 1
12 17411 1 1 12 LEU C C 12.130 -3.986 -11.472 1.00 . A A . 12 LEU C 1 1
12 17412 1 1 12 LEU CA C 11.533 -3.669 -10.091 1.00 . A A . 12 LEU CA 1 1
12 17413 1 1 12 LEU CB C 10.093 -4.210 -9.987 1.00 . A A . 12 LEU CB 1 1
12 17414 1 1 12 LEU CD1 C 10.501 -5.907 -8.164 1.00 . A A . 12 LEU CD1 1 1
12 17415 1 1 12 LEU CD2 C 9.774 -3.582 -7.553 1.00 . A A . 12 LEU CD2 1 1
12 17416 1 1 12 LEU CG C 9.665 -4.701 -8.588 1.00 . A A . 12 LEU CG 1 1
12 17417 1 1 12 LEU H H 10.738 -1.761 -9.589 1.00 . A A . 12 LEU H 1 1
12 17418 1 1 12 LEU HA H 12.140 -4.161 -9.344 1.00 . A A . 12 LEU HA 1 1
12 17419 1 1 12 LEU HB2 H 9.414 -3.424 -10.291 1.00 . A A . 12 LEU HB2 1 1
12 17420 1 1 12 LEU HB3 H 9.987 -5.035 -10.679 1.00 . A A . 12 LEU HB3 1 1
12 17421 1 1 12 LEU HD11 H 10.176 -6.248 -7.193 1.00 . A A . 12 LEU HD11 1 1
12 17422 1 1 12 LEU HD12 H 11.544 -5.626 -8.116 1.00 . A A . 12 LEU HD12 1 1
12 17423 1 1 12 LEU HD13 H 10.377 -6.703 -8.885 1.00 . A A . 12 LEU HD13 1 1
12 17424 1 1 12 LEU HD21 H 9.463 -3.953 -6.586 1.00 . A A . 12 LEU HD21 1 1
12 17425 1 1 12 LEU HD22 H 9.136 -2.760 -7.842 1.00 . A A . 12 LEU HD22 1 1
12 17426 1 1 12 LEU HD23 H 10.797 -3.241 -7.495 1.00 . A A . 12 LEU HD23 1 1
12 17427 1 1 12 LEU HG H 8.631 -5.016 -8.629 1.00 . A A . 12 LEU HG 1 1
12 17428 1 1 12 LEU N N 11.574 -2.230 -9.801 1.00 . A A . 12 LEU N 1 1
12 17429 1 1 12 LEU O O 12.756 -5.030 -11.659 1.00 . A A . 12 LEU O 1 1
12 17430 1 1 13 ALA C C 14.067 -3.432 -13.657 1.00 . A A . 13 ALA C 1 1
12 17431 1 1 13 ALA CA C 12.545 -3.234 -13.759 1.00 . A A . 13 ALA CA 1 1
12 17432 1 1 13 ALA CB C 12.214 -2.026 -14.626 1.00 . A A . 13 ALA CB 1 1
12 17433 1 1 13 ALA H H 11.379 -2.298 -12.248 1.00 . A A . 13 ALA H 1 1
12 17434 1 1 13 ALA HA H 12.111 -4.110 -14.223 1.00 . A A . 13 ALA HA 1 1
12 17435 1 1 13 ALA HB1 H 12.617 -2.172 -15.619 1.00 . A A . 13 ALA HB1 1 1
12 17436 1 1 13 ALA HB2 H 12.648 -1.138 -14.189 1.00 . A A . 13 ALA HB2 1 1
12 17437 1 1 13 ALA HB3 H 11.142 -1.910 -14.687 1.00 . A A . 13 ALA HB3 1 1
12 17438 1 1 13 ALA N N 11.941 -3.084 -12.432 1.00 . A A . 13 ALA N 1 1
12 17439 1 1 13 ALA O O 14.629 -4.356 -14.252 1.00 . A A . 13 ALA O 1 1
12 17440 1 1 14 GLN C C 16.511 -3.961 -11.847 1.00 . A A . 14 GLN C 1 1
12 17441 1 1 14 GLN CA C 16.169 -2.697 -12.655 1.00 . A A . 14 GLN CA 1 1
12 17442 1 1 14 GLN CB C 16.718 -1.450 -11.952 1.00 . A A . 14 GLN CB 1 1
12 17443 1 1 14 GLN CD C 17.295 1.010 -12.184 1.00 . A A . 14 GLN CD 1 1
12 17444 1 1 14 GLN CG C 16.504 -0.161 -12.741 1.00 . A A . 14 GLN CG 1 1
12 17445 1 1 14 GLN H H 14.227 -1.860 -12.426 1.00 . A A . 14 GLN H 1 1
12 17446 1 1 14 GLN HA H 16.638 -2.778 -13.628 1.00 . A A . 14 GLN HA 1 1
12 17447 1 1 14 GLN HB2 H 16.231 -1.346 -10.992 1.00 . A A . 14 GLN HB2 1 1
12 17448 1 1 14 GLN HB3 H 17.782 -1.578 -11.793 1.00 . A A . 14 GLN HB3 1 1
12 17449 1 1 14 GLN HE21 H 18.830 0.563 -13.358 1.00 . A A . 14 GLN HE21 1 1
12 17450 1 1 14 GLN HE22 H 19.042 1.927 -12.316 1.00 . A A . 14 GLN HE22 1 1
12 17451 1 1 14 GLN HG2 H 16.811 -0.326 -13.763 1.00 . A A . 14 GLN HG2 1 1
12 17452 1 1 14 GLN HG3 H 15.451 0.089 -12.723 1.00 . A A . 14 GLN HG3 1 1
12 17453 1 1 14 GLN N N 14.724 -2.580 -12.872 1.00 . A A . 14 GLN N 1 1
12 17454 1 1 14 GLN NE2 N 18.508 1.188 -12.671 1.00 . A A . 14 GLN NE2 1 1
12 17455 1 1 14 GLN O O 17.547 -4.589 -12.070 1.00 . A A . 14 GLN O 1 1
12 17456 1 1 14 GLN OE1 O 16.823 1.750 -11.331 1.00 . A A . 14 GLN OE1 1 1
12 17457 1 1 15 GLU C C 15.854 -6.790 -11.123 1.00 . A A . 15 GLU C 1 1
12 17458 1 1 15 GLU CA C 15.792 -5.592 -10.165 1.00 . A A . 15 GLU CA 1 1
12 17459 1 1 15 GLU CB C 14.647 -5.791 -9.159 1.00 . A A . 15 GLU CB 1 1
12 17460 1 1 15 GLU CD C 15.797 -4.546 -7.262 1.00 . A A . 15 GLU CD 1 1
12 17461 1 1 15 GLU CG C 14.539 -4.692 -8.107 1.00 . A A . 15 GLU CG 1 1
12 17462 1 1 15 GLU H H 14.869 -3.751 -10.713 1.00 . A A . 15 GLU H 1 1
12 17463 1 1 15 GLU HA H 16.727 -5.534 -9.624 1.00 . A A . 15 GLU HA 1 1
12 17464 1 1 15 GLU HB2 H 13.712 -5.832 -9.700 1.00 . A A . 15 GLU HB2 1 1
12 17465 1 1 15 GLU HB3 H 14.793 -6.733 -8.647 1.00 . A A . 15 GLU HB3 1 1
12 17466 1 1 15 GLU HG2 H 14.349 -3.754 -8.608 1.00 . A A . 15 GLU HG2 1 1
12 17467 1 1 15 GLU HG3 H 13.709 -4.919 -7.453 1.00 . A A . 15 GLU HG3 1 1
12 17468 1 1 15 GLU N N 15.632 -4.336 -10.912 1.00 . A A . 15 GLU N 1 1
12 17469 1 1 15 GLU O O 16.658 -7.702 -10.938 1.00 . A A . 15 GLU O 1 1
12 17470 1 1 15 GLU OE1 O 16.029 -5.394 -6.374 1.00 . A A . 15 GLU OE1 1 1
12 17471 1 1 15 GLU OE2 O 16.554 -3.577 -7.473 1.00 . A A . 15 GLU OE2 1 1
12 17472 1 1 16 HIS C C 16.438 -7.892 -13.840 1.00 . A A . 16 HIS C 1 1
12 17473 1 1 16 HIS CA C 15.045 -7.814 -13.196 1.00 . A A . 16 HIS CA 1 1
12 17474 1 1 16 HIS CB C 13.982 -7.565 -14.274 1.00 . A A . 16 HIS CB 1 1
12 17475 1 1 16 HIS CD2 C 11.622 -7.178 -13.250 1.00 . A A . 16 HIS CD2 1 1
12 17476 1 1 16 HIS CE1 C 10.792 -9.170 -13.606 1.00 . A A . 16 HIS CE1 1 1
12 17477 1 1 16 HIS CG C 12.586 -7.916 -13.852 1.00 . A A . 16 HIS CG 1 1
12 17478 1 1 16 HIS H H 14.340 -6.058 -12.217 1.00 . A A . 16 HIS H 1 1
12 17479 1 1 16 HIS HA H 14.840 -8.762 -12.717 1.00 . A A . 16 HIS HA 1 1
12 17480 1 1 16 HIS HB2 H 13.993 -6.520 -14.546 1.00 . A A . 16 HIS HB2 1 1
12 17481 1 1 16 HIS HB3 H 14.221 -8.158 -15.147 1.00 . A A . 16 HIS HB3 1 1
12 17482 1 1 16 HIS HD1 H 12.474 -9.929 -14.472 1.00 . A A . 16 HIS HD1 1 1
12 17483 1 1 16 HIS HD2 H 11.701 -6.145 -12.946 1.00 . A A . 16 HIS HD2 1 1
12 17484 1 1 16 HIS HE1 H 10.114 -10.010 -13.635 1.00 . A A . 16 HIS HE1 1 1
12 17485 1 1 16 HIS HE2 H 9.648 -7.702 -12.769 1.00 . A A . 16 HIS HE2 1 1
12 17486 1 1 16 HIS N N 15.004 -6.778 -12.155 1.00 . A A . 16 HIS N 1 1
12 17487 1 1 16 HIS ND1 N 12.028 -9.162 -14.059 1.00 . A A . 16 HIS ND1 1 1
12 17488 1 1 16 HIS NE2 N 10.523 -7.984 -13.113 1.00 . A A . 16 HIS NE2 1 1
12 17489 1 1 16 HIS O O 16.991 -8.979 -13.991 1.00 . A A . 16 HIS O 1 1
12 17490 1 1 17 LEU C C 19.372 -7.322 -13.759 1.00 . A A . 17 LEU C 1 1
12 17491 1 1 17 LEU CA C 18.375 -6.680 -14.737 1.00 . A A . 17 LEU CA 1 1
12 17492 1 1 17 LEU CB C 18.786 -5.224 -15.012 1.00 . A A . 17 LEU CB 1 1
12 17493 1 1 17 LEU CD1 C 18.444 -3.068 -16.277 1.00 . A A . 17 LEU CD1 1 1
12 17494 1 1 17 LEU CD2 C 18.293 -5.267 -17.479 1.00 . A A . 17 LEU CD2 1 1
12 17495 1 1 17 LEU CG C 18.040 -4.534 -16.164 1.00 . A A . 17 LEU CG 1 1
12 17496 1 1 17 LEU H H 16.483 -5.907 -14.128 1.00 . A A . 17 LEU H 1 1
12 17497 1 1 17 LEU HA H 18.393 -7.232 -15.667 1.00 . A A . 17 LEU HA 1 1
12 17498 1 1 17 LEU HB2 H 18.620 -4.651 -14.109 1.00 . A A . 17 LEU HB2 1 1
12 17499 1 1 17 LEU HB3 H 19.844 -5.205 -15.236 1.00 . A A . 17 LEU HB3 1 1
12 17500 1 1 17 LEU HD11 H 17.930 -2.617 -17.115 1.00 . A A . 17 LEU HD11 1 1
12 17501 1 1 17 LEU HD12 H 19.512 -2.997 -16.430 1.00 . A A . 17 LEU HD12 1 1
12 17502 1 1 17 LEU HD13 H 18.174 -2.547 -15.369 1.00 . A A . 17 LEU HD13 1 1
12 17503 1 1 17 LEU HD21 H 17.952 -6.289 -17.393 1.00 . A A . 17 LEU HD21 1 1
12 17504 1 1 17 LEU HD22 H 19.350 -5.257 -17.705 1.00 . A A . 17 LEU HD22 1 1
12 17505 1 1 17 LEU HD23 H 17.751 -4.776 -18.275 1.00 . A A . 17 LEU HD23 1 1
12 17506 1 1 17 LEU HG H 16.978 -4.568 -15.964 1.00 . A A . 17 LEU HG 1 1
12 17507 1 1 17 LEU N N 17.001 -6.738 -14.208 1.00 . A A . 17 LEU N 1 1
12 17508 1 1 17 LEU O O 20.230 -8.114 -14.155 1.00 . A A . 17 LEU O 1 1
12 17509 1 1 18 LYS C C 19.842 -9.055 -11.269 1.00 . A A . 18 LYS C 1 1
12 17510 1 1 18 LYS CA C 20.086 -7.543 -11.420 1.00 . A A . 18 LYS CA 1 1
12 17511 1 1 18 LYS CB C 19.797 -6.821 -10.095 1.00 . A A . 18 LYS CB 1 1
12 17512 1 1 18 LYS CD C 19.488 -4.592 -8.925 1.00 . A A . 18 LYS CD 1 1
12 17513 1 1 18 LYS CE C 19.555 -3.076 -9.079 1.00 . A A . 18 LYS CE 1 1
12 17514 1 1 18 LYS CG C 19.992 -5.307 -10.176 1.00 . A A . 18 LYS CG 1 1
12 17515 1 1 18 LYS H H 18.564 -6.308 -12.238 1.00 . A A . 18 LYS H 1 1
12 17516 1 1 18 LYS HA H 21.120 -7.381 -11.692 1.00 . A A . 18 LYS HA 1 1
12 17517 1 1 18 LYS HB2 H 18.772 -7.018 -9.805 1.00 . A A . 18 LYS HB2 1 1
12 17518 1 1 18 LYS HB3 H 20.459 -7.209 -9.331 1.00 . A A . 18 LYS HB3 1 1
12 17519 1 1 18 LYS HD2 H 18.462 -4.881 -8.745 1.00 . A A . 18 LYS HD2 1 1
12 17520 1 1 18 LYS HD3 H 20.099 -4.886 -8.083 1.00 . A A . 18 LYS HD3 1 1
12 17521 1 1 18 LYS HE2 H 20.588 -2.783 -9.203 1.00 . A A . 18 LYS HE2 1 1
12 17522 1 1 18 LYS HE3 H 18.995 -2.789 -9.958 1.00 . A A . 18 LYS HE3 1 1
12 17523 1 1 18 LYS HG2 H 21.047 -5.097 -10.295 1.00 . A A . 18 LYS HG2 1 1
12 17524 1 1 18 LYS HG3 H 19.452 -4.931 -11.035 1.00 . A A . 18 LYS HG3 1 1
12 17525 1 1 18 LYS HZ1 H 19.487 -2.669 -7.032 1.00 . A A . 18 LYS HZ1 1 1
12 17526 1 1 18 LYS HZ2 H 17.982 -2.589 -7.799 1.00 . A A . 18 LYS HZ2 1 1
12 17527 1 1 18 LYS HZ3 H 19.104 -1.339 -8.006 1.00 . A A . 18 LYS HZ3 1 1
12 17528 1 1 18 LYS N N 19.244 -6.974 -12.480 1.00 . A A . 18 LYS N 1 1
12 17529 1 1 18 LYS NZ N 18.994 -2.369 -7.897 1.00 . A A . 18 LYS NZ 1 1
12 17530 1 1 18 LYS O O 20.703 -9.796 -10.797 1.00 . A A . 18 LYS O 1 1
12 17531 1 1 19 HIS C C 18.570 -11.605 -13.010 1.00 . A A . 19 HIS C 1 1
12 17532 1 1 19 HIS CA C 18.297 -10.929 -11.653 1.00 . A A . 19 HIS CA 1 1
12 17533 1 1 19 HIS CB C 16.814 -11.095 -11.285 1.00 . A A . 19 HIS CB 1 1
12 17534 1 1 19 HIS CD2 C 17.191 -9.908 -9.005 1.00 . A A . 19 HIS CD2 1 1
12 17535 1 1 19 HIS CE1 C 15.112 -9.861 -8.321 1.00 . A A . 19 HIS CE1 1 1
12 17536 1 1 19 HIS CG C 16.437 -10.499 -9.961 1.00 . A A . 19 HIS CG 1 1
12 17537 1 1 19 HIS H H 17.996 -8.855 -12.004 1.00 . A A . 19 HIS H 1 1
12 17538 1 1 19 HIS HA H 18.903 -11.412 -10.897 1.00 . A A . 19 HIS HA 1 1
12 17539 1 1 19 HIS HB2 H 16.206 -10.618 -12.043 1.00 . A A . 19 HIS HB2 1 1
12 17540 1 1 19 HIS HB3 H 16.574 -12.148 -11.254 1.00 . A A . 19 HIS HB3 1 1
12 17541 1 1 19 HIS HD1 H 14.348 -10.807 -9.961 1.00 . A A . 19 HIS HD1 1 1
12 17542 1 1 19 HIS HD2 H 18.263 -9.767 -9.030 1.00 . A A . 19 HIS HD2 1 1
12 17543 1 1 19 HIS HE1 H 14.231 -9.685 -7.721 1.00 . A A . 19 HIS HE1 1 1
12 17544 1 1 19 HIS HE2 H 16.604 -9.058 -7.177 1.00 . A A . 19 HIS HE2 1 1
12 17545 1 1 19 HIS N N 18.655 -9.503 -11.679 1.00 . A A . 19 HIS N 1 1
12 17546 1 1 19 HIS ND1 N 15.139 -10.454 -9.495 1.00 . A A . 19 HIS ND1 1 1
12 17547 1 1 19 HIS NE2 N 16.341 -9.521 -8.001 1.00 . A A . 19 HIS NE2 1 1
12 17548 1 1 19 HIS O O 18.075 -12.703 -13.270 1.00 . A A . 19 HIS O 1 1
12 17549 1 1 20 ASP C C 18.529 -11.497 -16.178 1.00 . A A . 20 ASP C 1 1
12 17550 1 1 20 ASP CA C 19.725 -11.463 -15.193 1.00 . A A . 20 ASP CA 1 1
12 17551 1 1 20 ASP CB C 20.365 -12.858 -15.035 1.00 . A A . 20 ASP CB 1 1
12 17552 1 1 20 ASP CG C 20.902 -13.426 -16.339 1.00 . A A . 20 ASP CG 1 1
12 17553 1 1 20 ASP H H 19.665 -10.043 -13.614 1.00 . A A . 20 ASP H 1 1
12 17554 1 1 20 ASP HA H 20.467 -10.791 -15.599 1.00 . A A . 20 ASP HA 1 1
12 17555 1 1 20 ASP HB2 H 21.184 -12.790 -14.334 1.00 . A A . 20 ASP HB2 1 1
12 17556 1 1 20 ASP HB3 H 19.624 -13.540 -14.642 1.00 . A A . 20 ASP HB3 1 1
12 17557 1 1 20 ASP N N 19.341 -10.931 -13.872 1.00 . A A . 20 ASP N 1 1
12 17558 1 1 20 ASP O O 18.670 -11.908 -17.331 1.00 . A A . 20 ASP O 1 1
12 17559 1 1 20 ASP OD1 O 21.951 -12.945 -16.815 1.00 . A A . 20 ASP OD1 1 1
12 17560 1 1 20 ASP OD2 O 20.285 -14.365 -16.885 1.00 . A A . 20 ASP OD2 1 1
12 17561 1 1 21 ASN C C 16.163 -9.693 -17.433 1.00 . A A . 21 ASN C 1 1
12 17562 1 1 21 ASN CA C 16.168 -10.975 -16.583 1.00 . A A . 21 ASN CA 1 1
12 17563 1 1 21 ASN CB C 14.898 -11.040 -15.722 1.00 . A A . 21 ASN CB 1 1
12 17564 1 1 21 ASN CG C 14.738 -12.367 -15.000 1.00 . A A . 21 ASN CG 1 1
12 17565 1 1 21 ASN H H 17.302 -10.720 -14.806 1.00 . A A . 21 ASN H 1 1
12 17566 1 1 21 ASN HA H 16.186 -11.831 -17.244 1.00 . A A . 21 ASN HA 1 1
12 17567 1 1 21 ASN HB2 H 14.930 -10.255 -14.984 1.00 . A A . 21 ASN HB2 1 1
12 17568 1 1 21 ASN HB3 H 14.035 -10.892 -16.356 1.00 . A A . 21 ASN HB3 1 1
12 17569 1 1 21 ASN HD21 H 15.254 -13.366 -16.629 1.00 . A A . 21 ASN HD21 1 1
12 17570 1 1 21 ASN HD22 H 14.889 -14.324 -15.241 1.00 . A A . 21 ASN HD22 1 1
12 17571 1 1 21 ASN N N 17.362 -11.036 -15.729 1.00 . A A . 21 ASN N 1 1
12 17572 1 1 21 ASN ND2 N 14.986 -13.460 -15.693 1.00 . A A . 21 ASN ND2 1 1
12 17573 1 1 21 ASN O O 15.357 -8.784 -17.205 1.00 . A A . 21 ASN O 1 1
12 17574 1 1 21 ASN OD1 O 14.344 -12.409 -13.840 1.00 . A A . 21 ASN OD1 1 1
12 17575 1 1 22 ALA C C 15.975 -8.145 -20.095 1.00 . A A . 22 ALA C 1 1
12 17576 1 1 22 ALA CA C 17.222 -8.423 -19.243 1.00 . A A . 22 ALA CA 1 1
12 17577 1 1 22 ALA CB C 18.452 -8.549 -20.134 1.00 . A A . 22 ALA CB 1 1
12 17578 1 1 22 ALA H H 17.646 -10.399 -18.578 1.00 . A A . 22 ALA H 1 1
12 17579 1 1 22 ALA HA H 17.378 -7.585 -18.579 1.00 . A A . 22 ALA HA 1 1
12 17580 1 1 22 ALA HB1 H 18.594 -7.630 -20.686 1.00 . A A . 22 ALA HB1 1 1
12 17581 1 1 22 ALA HB2 H 18.313 -9.366 -20.828 1.00 . A A . 22 ALA HB2 1 1
12 17582 1 1 22 ALA HB3 H 19.322 -8.740 -19.523 1.00 . A A . 22 ALA HB3 1 1
12 17583 1 1 22 ALA N N 17.066 -9.624 -18.410 1.00 . A A . 22 ALA N 1 1
12 17584 1 1 22 ALA O O 15.454 -7.030 -20.100 1.00 . A A . 22 ALA O 1 1
12 17585 1 1 23 SER C C 13.078 -8.622 -20.814 1.00 . A A . 23 SER C 1 1
12 17586 1 1 23 SER CA C 14.296 -9.031 -21.651 1.00 . A A . 23 SER CA 1 1
12 17587 1 1 23 SER CB C 13.989 -10.348 -22.382 1.00 . A A . 23 SER CB 1 1
12 17588 1 1 23 SER H H 15.963 -10.029 -20.772 1.00 . A A . 23 SER H 1 1
12 17589 1 1 23 SER HA H 14.492 -8.260 -22.384 1.00 . A A . 23 SER HA 1 1
12 17590 1 1 23 SER HB2 H 13.772 -11.117 -21.656 1.00 . A A . 23 SER HB2 1 1
12 17591 1 1 23 SER HB3 H 13.129 -10.208 -23.022 1.00 . A A . 23 SER HB3 1 1
12 17592 1 1 23 SER HG H 15.148 -10.215 -23.965 1.00 . A A . 23 SER HG 1 1
12 17593 1 1 23 SER N N 15.498 -9.166 -20.809 1.00 . A A . 23 SER N 1 1
12 17594 1 1 23 SER O O 12.315 -7.736 -21.199 1.00 . A A . 23 SER O 1 1
12 17595 1 1 23 SER OG O 15.086 -10.774 -23.178 1.00 . A A . 23 SER OG 1 1
12 17596 1 1 24 ARG C C 11.911 -7.523 -18.210 1.00 . A A . 24 ARG C 1 1
12 17597 1 1 24 ARG CA C 11.805 -8.960 -18.747 1.00 . A A . 24 ARG CA 1 1
12 17598 1 1 24 ARG CB C 11.781 -9.963 -17.584 1.00 . A A . 24 ARG CB 1 1
12 17599 1 1 24 ARG CD C 10.208 -11.547 -18.772 1.00 . A A . 24 ARG CD 1 1
12 17600 1 1 24 ARG CG C 11.530 -11.404 -18.021 1.00 . A A . 24 ARG CG 1 1
12 17601 1 1 24 ARG CZ C 9.150 -13.266 -20.158 1.00 . A A . 24 ARG CZ 1 1
12 17602 1 1 24 ARG H H 13.534 -9.993 -19.429 1.00 . A A . 24 ARG H 1 1
12 17603 1 1 24 ARG HA H 10.883 -9.049 -19.304 1.00 . A A . 24 ARG HA 1 1
12 17604 1 1 24 ARG HB2 H 12.730 -9.925 -17.072 1.00 . A A . 24 ARG HB2 1 1
12 17605 1 1 24 ARG HB3 H 11.003 -9.680 -16.891 1.00 . A A . 24 ARG HB3 1 1
12 17606 1 1 24 ARG HD2 H 9.405 -11.227 -18.124 1.00 . A A . 24 ARG HD2 1 1
12 17607 1 1 24 ARG HD3 H 10.235 -10.913 -19.647 1.00 . A A . 24 ARG HD3 1 1
12 17608 1 1 24 ARG HE H 10.419 -13.633 -18.704 1.00 . A A . 24 ARG HE 1 1
12 17609 1 1 24 ARG HG2 H 12.334 -11.718 -18.668 1.00 . A A . 24 ARG HG2 1 1
12 17610 1 1 24 ARG HG3 H 11.506 -12.036 -17.145 1.00 . A A . 24 ARG HG3 1 1
12 17611 1 1 24 ARG HH11 H 8.595 -11.404 -20.599 1.00 . A A . 24 ARG HH11 1 1
12 17612 1 1 24 ARG HH12 H 7.894 -12.649 -21.572 1.00 . A A . 24 ARG HH12 1 1
12 17613 1 1 24 ARG HH21 H 9.484 -15.211 -19.934 1.00 . A A . 24 ARG HH21 1 1
12 17614 1 1 24 ARG HH22 H 8.380 -14.774 -21.195 1.00 . A A . 24 ARG HH22 1 1
12 17615 1 1 24 ARG N N 12.907 -9.274 -19.664 1.00 . A A . 24 ARG N 1 1
12 17616 1 1 24 ARG NE N 9.956 -12.924 -19.188 1.00 . A A . 24 ARG NE 1 1
12 17617 1 1 24 ARG NH1 N 8.495 -12.370 -20.825 1.00 . A A . 24 ARG NH1 1 1
12 17618 1 1 24 ARG NH2 N 8.993 -14.513 -20.450 1.00 . A A . 24 ARG NH2 1 1
12 17619 1 1 24 ARG O O 10.901 -6.854 -17.998 1.00 . A A . 24 ARG O 1 1
12 17620 1 1 25 ALA C C 13.027 -4.677 -18.662 1.00 . A A . 25 ALA C 1 1
12 17621 1 1 25 ALA CA C 13.373 -5.680 -17.555 1.00 . A A . 25 ALA CA 1 1
12 17622 1 1 25 ALA CB C 14.821 -5.510 -17.124 1.00 . A A . 25 ALA CB 1 1
12 17623 1 1 25 ALA H H 13.906 -7.653 -18.131 1.00 . A A . 25 ALA H 1 1
12 17624 1 1 25 ALA HA H 12.741 -5.490 -16.697 1.00 . A A . 25 ALA HA 1 1
12 17625 1 1 25 ALA HB1 H 15.474 -5.664 -17.972 1.00 . A A . 25 ALA HB1 1 1
12 17626 1 1 25 ALA HB2 H 15.055 -6.232 -16.355 1.00 . A A . 25 ALA HB2 1 1
12 17627 1 1 25 ALA HB3 H 14.968 -4.513 -16.735 1.00 . A A . 25 ALA HB3 1 1
12 17628 1 1 25 ALA N N 13.138 -7.058 -17.993 1.00 . A A . 25 ALA N 1 1
12 17629 1 1 25 ALA O O 12.269 -3.731 -18.444 1.00 . A A . 25 ALA O 1 1
12 17630 1 1 26 LEU C C 11.824 -3.920 -21.281 1.00 . A A . 26 LEU C 1 1
12 17631 1 1 26 LEU CA C 13.332 -4.051 -21.018 1.00 . A A . 26 LEU CA 1 1
12 17632 1 1 26 LEU CB C 14.049 -4.631 -22.250 1.00 . A A . 26 LEU CB 1 1
12 17633 1 1 26 LEU CD1 C 14.505 -2.385 -23.312 1.00 . A A . 26 LEU CD1 1 1
12 17634 1 1 26 LEU CD2 C 14.715 -4.478 -24.677 1.00 . A A . 26 LEU CD2 1 1
12 17635 1 1 26 LEU CG C 13.960 -3.792 -23.539 1.00 . A A . 26 LEU CG 1 1
12 17636 1 1 26 LEU H H 14.212 -5.651 -19.941 1.00 . A A . 26 LEU H 1 1
12 17637 1 1 26 LEU HA H 13.733 -3.070 -20.809 1.00 . A A . 26 LEU HA 1 1
12 17638 1 1 26 LEU HB2 H 15.093 -4.752 -22.000 1.00 . A A . 26 LEU HB2 1 1
12 17639 1 1 26 LEU HB3 H 13.633 -5.608 -22.453 1.00 . A A . 26 LEU HB3 1 1
12 17640 1 1 26 LEU HD11 H 13.937 -1.898 -22.533 1.00 . A A . 26 LEU HD11 1 1
12 17641 1 1 26 LEU HD12 H 14.423 -1.814 -24.226 1.00 . A A . 26 LEU HD12 1 1
12 17642 1 1 26 LEU HD13 H 15.543 -2.442 -23.017 1.00 . A A . 26 LEU HD13 1 1
12 17643 1 1 26 LEU HD21 H 14.300 -5.461 -24.845 1.00 . A A . 26 LEU HD21 1 1
12 17644 1 1 26 LEU HD22 H 15.761 -4.570 -24.412 1.00 . A A . 26 LEU HD22 1 1
12 17645 1 1 26 LEU HD23 H 14.624 -3.891 -25.579 1.00 . A A . 26 LEU HD23 1 1
12 17646 1 1 26 LEU HG H 12.924 -3.704 -23.831 1.00 . A A . 26 LEU HG 1 1
12 17647 1 1 26 LEU N N 13.593 -4.898 -19.849 1.00 . A A . 26 LEU N 1 1
12 17648 1 1 26 LEU O O 11.323 -2.828 -21.549 1.00 . A A . 26 LEU O 1 1
12 17649 1 1 27 ALA C C 8.969 -4.086 -20.339 1.00 . A A . 27 ALA C 1 1
12 17650 1 1 27 ALA CA C 9.648 -5.050 -21.326 1.00 . A A . 27 ALA CA 1 1
12 17651 1 1 27 ALA CB C 9.114 -6.466 -21.141 1.00 . A A . 27 ALA CB 1 1
12 17652 1 1 27 ALA H H 11.572 -5.887 -21.007 1.00 . A A . 27 ALA H 1 1
12 17653 1 1 27 ALA HA H 9.418 -4.735 -22.335 1.00 . A A . 27 ALA HA 1 1
12 17654 1 1 27 ALA HB1 H 8.048 -6.476 -21.321 1.00 . A A . 27 ALA HB1 1 1
12 17655 1 1 27 ALA HB2 H 9.311 -6.799 -20.131 1.00 . A A . 27 ALA HB2 1 1
12 17656 1 1 27 ALA HB3 H 9.601 -7.131 -21.839 1.00 . A A . 27 ALA HB3 1 1
12 17657 1 1 27 ALA N N 11.107 -5.040 -21.178 1.00 . A A . 27 ALA N 1 1
12 17658 1 1 27 ALA O O 8.050 -3.351 -20.706 1.00 . A A . 27 ALA O 1 1
12 17659 1 1 28 LEU C C 9.210 -1.705 -18.419 1.00 . A A . 28 LEU C 1 1
12 17660 1 1 28 LEU CA C 8.902 -3.168 -18.072 1.00 . A A . 28 LEU CA 1 1
12 17661 1 1 28 LEU CB C 9.457 -3.507 -16.680 1.00 . A A . 28 LEU CB 1 1
12 17662 1 1 28 LEU CD1 C 9.494 -5.016 -14.662 1.00 . A A . 28 LEU CD1 1 1
12 17663 1 1 28 LEU CD2 C 7.366 -4.702 -15.950 1.00 . A A . 28 LEU CD2 1 1
12 17664 1 1 28 LEU CG C 8.887 -4.784 -16.041 1.00 . A A . 28 LEU CG 1 1
12 17665 1 1 28 LEU H H 10.133 -4.724 -18.836 1.00 . A A . 28 LEU H 1 1
12 17666 1 1 28 LEU HA H 7.828 -3.291 -18.052 1.00 . A A . 28 LEU HA 1 1
12 17667 1 1 28 LEU HB2 H 10.531 -3.615 -16.760 1.00 . A A . 28 LEU HB2 1 1
12 17668 1 1 28 LEU HB3 H 9.247 -2.677 -16.017 1.00 . A A . 28 LEU HB3 1 1
12 17669 1 1 28 LEU HD11 H 10.565 -5.123 -14.752 1.00 . A A . 28 LEU HD11 1 1
12 17670 1 1 28 LEU HD12 H 9.081 -5.916 -14.232 1.00 . A A . 28 LEU HD12 1 1
12 17671 1 1 28 LEU HD13 H 9.271 -4.175 -14.019 1.00 . A A . 28 LEU HD13 1 1
12 17672 1 1 28 LEU HD21 H 7.083 -3.847 -15.351 1.00 . A A . 28 LEU HD21 1 1
12 17673 1 1 28 LEU HD22 H 6.984 -5.604 -15.493 1.00 . A A . 28 LEU HD22 1 1
12 17674 1 1 28 LEU HD23 H 6.950 -4.599 -16.942 1.00 . A A . 28 LEU HD23 1 1
12 17675 1 1 28 LEU HG H 9.139 -5.632 -16.663 1.00 . A A . 28 LEU HG 1 1
12 17676 1 1 28 LEU N N 9.429 -4.089 -19.086 1.00 . A A . 28 LEU N 1 1
12 17677 1 1 28 LEU O O 8.328 -0.855 -18.349 1.00 . A A . 28 LEU O 1 1
12 17678 1 1 29 PHE C C 9.976 0.448 -20.368 1.00 . A A . 29 PHE C 1 1
12 17679 1 1 29 PHE CA C 10.836 -0.050 -19.193 1.00 . A A . 29 PHE CA 1 1
12 17680 1 1 29 PHE CB C 12.326 0.019 -19.558 1.00 . A A . 29 PHE CB 1 1
12 17681 1 1 29 PHE CD1 C 13.380 0.953 -17.474 1.00 . A A . 29 PHE CD1 1 1
12 17682 1 1 29 PHE CD2 C 13.998 -1.248 -18.158 1.00 . A A . 29 PHE CD2 1 1
12 17683 1 1 29 PHE CE1 C 14.229 0.858 -16.389 1.00 . A A . 29 PHE CE1 1 1
12 17684 1 1 29 PHE CE2 C 14.851 -1.347 -17.075 1.00 . A A . 29 PHE CE2 1 1
12 17685 1 1 29 PHE CG C 13.253 -0.098 -18.373 1.00 . A A . 29 PHE CG 1 1
12 17686 1 1 29 PHE CZ C 14.966 -0.294 -16.190 1.00 . A A . 29 PHE CZ 1 1
12 17687 1 1 29 PHE H H 11.133 -2.124 -18.806 1.00 . A A . 29 PHE H 1 1
12 17688 1 1 29 PHE HA H 10.657 0.597 -18.344 1.00 . A A . 29 PHE HA 1 1
12 17689 1 1 29 PHE HB2 H 12.558 -0.785 -20.242 1.00 . A A . 29 PHE HB2 1 1
12 17690 1 1 29 PHE HB3 H 12.529 0.965 -20.045 1.00 . A A . 29 PHE HB3 1 1
12 17691 1 1 29 PHE HD1 H 12.803 1.853 -17.628 1.00 . A A . 29 PHE HD1 1 1
12 17692 1 1 29 PHE HD2 H 13.909 -2.074 -18.848 1.00 . A A . 29 PHE HD2 1 1
12 17693 1 1 29 PHE HE1 H 14.317 1.684 -15.698 1.00 . A A . 29 PHE HE1 1 1
12 17694 1 1 29 PHE HE2 H 15.426 -2.249 -16.921 1.00 . A A . 29 PHE HE2 1 1
12 17695 1 1 29 PHE HZ H 15.632 -0.370 -15.343 1.00 . A A . 29 PHE HZ 1 1
12 17696 1 1 29 PHE N N 10.456 -1.413 -18.795 1.00 . A A . 29 PHE N 1 1
12 17697 1 1 29 PHE O O 9.529 1.596 -20.380 1.00 . A A . 29 PHE O 1 1
12 17698 1 1 30 GLU C C 7.409 0.122 -21.981 1.00 . A A . 30 GLU C 1 1
12 17699 1 1 30 GLU CA C 8.853 -0.103 -22.470 1.00 . A A . 30 GLU CA 1 1
12 17700 1 1 30 GLU CB C 8.883 -1.220 -23.530 1.00 . A A . 30 GLU CB 1 1
12 17701 1 1 30 GLU CD C 10.216 -2.463 -25.308 1.00 . A A . 30 GLU CD 1 1
12 17702 1 1 30 GLU CG C 10.245 -1.417 -24.197 1.00 . A A . 30 GLU CG 1 1
12 17703 1 1 30 GLU H H 10.181 -1.303 -21.321 1.00 . A A . 30 GLU H 1 1
12 17704 1 1 30 GLU HA H 9.212 0.813 -22.920 1.00 . A A . 30 GLU HA 1 1
12 17705 1 1 30 GLU HB2 H 8.603 -2.151 -23.060 1.00 . A A . 30 GLU HB2 1 1
12 17706 1 1 30 GLU HB3 H 8.161 -0.987 -24.300 1.00 . A A . 30 GLU HB3 1 1
12 17707 1 1 30 GLU HG2 H 10.565 -0.475 -24.618 1.00 . A A . 30 GLU HG2 1 1
12 17708 1 1 30 GLU HG3 H 10.957 -1.731 -23.446 1.00 . A A . 30 GLU HG3 1 1
12 17709 1 1 30 GLU N N 9.743 -0.425 -21.348 1.00 . A A . 30 GLU N 1 1
12 17710 1 1 30 GLU O O 6.715 1.028 -22.453 1.00 . A A . 30 GLU O 1 1
12 17711 1 1 30 GLU OE1 O 10.345 -3.672 -25.007 1.00 . A A . 30 GLU OE1 1 1
12 17712 1 1 30 GLU OE2 O 10.058 -2.080 -26.490 1.00 . A A . 30 GLU OE2 1 1
12 17713 1 1 31 GLU C C 5.517 0.772 -19.672 1.00 . A A . 31 GLU C 1 1
12 17714 1 1 31 GLU CA C 5.633 -0.565 -20.429 1.00 . A A . 31 GLU CA 1 1
12 17715 1 1 31 GLU CB C 5.350 -1.738 -19.468 1.00 . A A . 31 GLU CB 1 1
12 17716 1 1 31 GLU CD C 3.688 -2.817 -17.861 1.00 . A A . 31 GLU CD 1 1
12 17717 1 1 31 GLU CG C 3.904 -1.799 -18.976 1.00 . A A . 31 GLU CG 1 1
12 17718 1 1 31 GLU H H 7.540 -1.450 -20.744 1.00 . A A . 31 GLU H 1 1
12 17719 1 1 31 GLU HA H 4.902 -0.580 -21.226 1.00 . A A . 31 GLU HA 1 1
12 17720 1 1 31 GLU HB2 H 5.572 -2.666 -19.978 1.00 . A A . 31 GLU HB2 1 1
12 17721 1 1 31 GLU HB3 H 6.000 -1.650 -18.607 1.00 . A A . 31 GLU HB3 1 1
12 17722 1 1 31 GLU HG2 H 3.623 -0.821 -18.610 1.00 . A A . 31 GLU HG2 1 1
12 17723 1 1 31 GLU HG3 H 3.268 -2.061 -19.810 1.00 . A A . 31 GLU HG3 1 1
12 17724 1 1 31 GLU N N 6.964 -0.710 -21.035 1.00 . A A . 31 GLU N 1 1
12 17725 1 1 31 GLU O O 4.483 1.436 -19.713 1.00 . A A . 31 GLU O 1 1
12 17726 1 1 31 GLU OE1 O 3.868 -4.030 -18.103 1.00 . A A . 31 GLU OE1 1 1
12 17727 1 1 31 GLU OE2 O 3.340 -2.403 -16.734 1.00 . A A . 31 GLU OE2 1 1
12 17728 1 1 32 LEU C C 6.334 3.630 -19.134 1.00 . A A . 32 LEU C 1 1
12 17729 1 1 32 LEU CA C 6.640 2.423 -18.239 1.00 . A A . 32 LEU CA 1 1
12 17730 1 1 32 LEU CB C 8.018 2.605 -17.581 1.00 . A A . 32 LEU CB 1 1
12 17731 1 1 32 LEU CD1 C 9.799 1.807 -15.990 1.00 . A A . 32 LEU CD1 1 1
12 17732 1 1 32 LEU CD2 C 7.385 1.730 -15.308 1.00 . A A . 32 LEU CD2 1 1
12 17733 1 1 32 LEU CG C 8.364 1.603 -16.469 1.00 . A A . 32 LEU CG 1 1
12 17734 1 1 32 LEU H H 7.389 0.588 -19.002 1.00 . A A . 32 LEU H 1 1
12 17735 1 1 32 LEU HA H 5.888 2.368 -17.464 1.00 . A A . 32 LEU HA 1 1
12 17736 1 1 32 LEU HB2 H 8.771 2.528 -18.353 1.00 . A A . 32 LEU HB2 1 1
12 17737 1 1 32 LEU HB3 H 8.064 3.601 -17.160 1.00 . A A . 32 LEU HB3 1 1
12 17738 1 1 32 LEU HD11 H 10.023 1.097 -15.206 1.00 . A A . 32 LEU HD11 1 1
12 17739 1 1 32 LEU HD12 H 9.915 2.812 -15.609 1.00 . A A . 32 LEU HD12 1 1
12 17740 1 1 32 LEU HD13 H 10.479 1.655 -16.816 1.00 . A A . 32 LEU HD13 1 1
12 17741 1 1 32 LEU HD21 H 7.421 2.734 -14.908 1.00 . A A . 32 LEU HD21 1 1
12 17742 1 1 32 LEU HD22 H 7.650 1.025 -14.533 1.00 . A A . 32 LEU HD22 1 1
12 17743 1 1 32 LEU HD23 H 6.386 1.517 -15.656 1.00 . A A . 32 LEU HD23 1 1
12 17744 1 1 32 LEU HG H 8.289 0.598 -16.862 1.00 . A A . 32 LEU HG 1 1
12 17745 1 1 32 LEU N N 6.597 1.163 -18.994 1.00 . A A . 32 LEU N 1 1
12 17746 1 1 32 LEU O O 5.555 4.505 -18.762 1.00 . A A . 32 LEU O 1 1
12 17747 1 1 33 VAL C C 5.277 4.960 -21.651 1.00 . A A . 33 VAL C 1 1
12 17748 1 1 33 VAL CA C 6.756 4.774 -21.261 1.00 . A A . 33 VAL CA 1 1
12 17749 1 1 33 VAL CB C 7.597 4.570 -22.547 1.00 . A A . 33 VAL CB 1 1
12 17750 1 1 33 VAL CG1 C 7.430 5.746 -23.511 1.00 . A A . 33 VAL CG1 1 1
12 17751 1 1 33 VAL CG2 C 9.068 4.358 -22.198 1.00 . A A . 33 VAL CG2 1 1
12 17752 1 1 33 VAL H H 7.537 2.919 -20.566 1.00 . A A . 33 VAL H 1 1
12 17753 1 1 33 VAL HA H 7.102 5.675 -20.775 1.00 . A A . 33 VAL HA 1 1
12 17754 1 1 33 VAL HB H 7.240 3.678 -23.044 1.00 . A A . 33 VAL HB 1 1
12 17755 1 1 33 VAL HG11 H 6.387 5.854 -23.773 1.00 . A A . 33 VAL HG11 1 1
12 17756 1 1 33 VAL HG12 H 8.007 5.563 -24.406 1.00 . A A . 33 VAL HG12 1 1
12 17757 1 1 33 VAL HG13 H 7.777 6.655 -23.039 1.00 . A A . 33 VAL HG13 1 1
12 17758 1 1 33 VAL HG21 H 9.638 4.215 -23.106 1.00 . A A . 33 VAL HG21 1 1
12 17759 1 1 33 VAL HG22 H 9.169 3.484 -21.571 1.00 . A A . 33 VAL HG22 1 1
12 17760 1 1 33 VAL HG23 H 9.444 5.224 -21.671 1.00 . A A . 33 VAL HG23 1 1
12 17761 1 1 33 VAL N N 6.942 3.660 -20.319 1.00 . A A . 33 VAL N 1 1
12 17762 1 1 33 VAL O O 4.784 6.087 -21.747 1.00 . A A . 33 VAL O 1 1
12 17763 1 1 34 GLU C C 2.234 4.111 -21.058 1.00 . A A . 34 GLU C 1 1
12 17764 1 1 34 GLU CA C 3.160 3.914 -22.274 1.00 . A A . 34 GLU CA 1 1
12 17765 1 1 34 GLU CB C 2.759 2.658 -23.065 1.00 . A A . 34 GLU CB 1 1
12 17766 1 1 34 GLU CD C 2.467 0.144 -23.120 1.00 . A A . 34 GLU CD 1 1
12 17767 1 1 34 GLU CG C 2.906 1.346 -22.300 1.00 . A A . 34 GLU CG 1 1
12 17768 1 1 34 GLU H H 5.008 2.979 -21.788 1.00 . A A . 34 GLU H 1 1
12 17769 1 1 34 GLU HA H 3.045 4.773 -22.922 1.00 . A A . 34 GLU HA 1 1
12 17770 1 1 34 GLU HB2 H 1.725 2.755 -23.368 1.00 . A A . 34 GLU HB2 1 1
12 17771 1 1 34 GLU HB3 H 3.374 2.602 -23.953 1.00 . A A . 34 GLU HB3 1 1
12 17772 1 1 34 GLU HG2 H 3.944 1.218 -22.026 1.00 . A A . 34 GLU HG2 1 1
12 17773 1 1 34 GLU HG3 H 2.304 1.394 -21.402 1.00 . A A . 34 GLU HG3 1 1
12 17774 1 1 34 GLU N N 4.572 3.853 -21.881 1.00 . A A . 34 GLU N 1 1
12 17775 1 1 34 GLU O O 1.134 4.651 -21.186 1.00 . A A . 34 GLU O 1 1
12 17776 1 1 34 GLU OE1 O 1.251 -0.126 -23.181 1.00 . A A . 34 GLU OE1 1 1
12 17777 1 1 34 GLU OE2 O 3.330 -0.523 -23.731 1.00 . A A . 34 GLU OE2 1 1
12 17778 1 1 35 THR C C 2.193 5.211 -17.977 1.00 . A A . 35 THR C 1 1
12 17779 1 1 35 THR CA C 1.897 3.857 -18.643 1.00 . A A . 35 THR CA 1 1
12 17780 1 1 35 THR CB C 2.153 2.727 -17.615 1.00 . A A . 35 THR CB 1 1
12 17781 1 1 35 THR CG2 C 1.684 1.381 -18.161 1.00 . A A . 35 THR CG2 1 1
12 17782 1 1 35 THR H H 3.538 3.198 -19.836 1.00 . A A . 35 THR H 1 1
12 17783 1 1 35 THR HA H 0.849 3.833 -18.911 1.00 . A A . 35 THR HA 1 1
12 17784 1 1 35 THR HB H 1.589 2.946 -16.718 1.00 . A A . 35 THR HB 1 1
12 17785 1 1 35 THR HG1 H 3.801 3.441 -16.774 1.00 . A A . 35 THR HG1 1 1
12 17786 1 1 35 THR HG21 H 1.900 0.605 -17.440 1.00 . A A . 35 THR HG21 1 1
12 17787 1 1 35 THR HG22 H 2.199 1.166 -19.086 1.00 . A A . 35 THR HG22 1 1
12 17788 1 1 35 THR HG23 H 0.619 1.415 -18.342 1.00 . A A . 35 THR HG23 1 1
12 17789 1 1 35 THR N N 2.676 3.669 -19.879 1.00 . A A . 35 THR N 1 1
12 17790 1 1 35 THR O O 1.443 5.661 -17.109 1.00 . A A . 35 THR O 1 1
12 17791 1 1 35 THR OG1 O 3.551 2.655 -17.277 1.00 . A A . 35 THR OG1 1 1
12 17792 1 1 36 ASP C C 4.707 7.842 -18.778 1.00 . A A . 36 ASP C 1 1
12 17793 1 1 36 ASP CA C 3.664 7.168 -17.859 1.00 . A A . 36 ASP CA 1 1
12 17794 1 1 36 ASP CB C 4.212 7.045 -16.427 1.00 . A A . 36 ASP CB 1 1
12 17795 1 1 36 ASP CG C 4.318 8.391 -15.728 1.00 . A A . 36 ASP CG 1 1
12 17796 1 1 36 ASP H H 3.876 5.415 -19.035 1.00 . A A . 36 ASP H 1 1
12 17797 1 1 36 ASP HA H 2.771 7.779 -17.841 1.00 . A A . 36 ASP HA 1 1
12 17798 1 1 36 ASP HB2 H 3.555 6.408 -15.850 1.00 . A A . 36 ASP HB2 1 1
12 17799 1 1 36 ASP HB3 H 5.196 6.596 -16.459 1.00 . A A . 36 ASP HB3 1 1
12 17800 1 1 36 ASP N N 3.292 5.846 -18.377 1.00 . A A . 36 ASP N 1 1
12 17801 1 1 36 ASP O O 5.894 7.516 -18.730 1.00 . A A . 36 ASP O 1 1
12 17802 1 1 36 ASP OD1 O 5.162 9.214 -16.130 1.00 . A A . 36 ASP OD1 1 1
12 17803 1 1 36 ASP OD2 O 3.550 8.638 -14.771 1.00 . A A . 36 ASP OD2 1 1
12 17804 1 1 37 PRO C C 5.888 10.699 -19.961 1.00 . A A . 37 PRO C 1 1
12 17805 1 1 37 PRO CA C 5.179 9.475 -20.576 1.00 . A A . 37 PRO CA 1 1
12 17806 1 1 37 PRO CB C 4.215 9.913 -21.681 1.00 . A A . 37 PRO CB 1 1
12 17807 1 1 37 PRO CD C 2.877 9.243 -19.790 1.00 . A A . 37 PRO CD 1 1
12 17808 1 1 37 PRO CG C 2.938 10.203 -20.960 1.00 . A A . 37 PRO CG 1 1
12 17809 1 1 37 PRO HA H 5.918 8.800 -20.985 1.00 . A A . 37 PRO HA 1 1
12 17810 1 1 37 PRO HB2 H 4.604 10.791 -22.179 1.00 . A A . 37 PRO HB2 1 1
12 17811 1 1 37 PRO HB3 H 4.092 9.112 -22.397 1.00 . A A . 37 PRO HB3 1 1
12 17812 1 1 37 PRO HD2 H 2.542 9.755 -18.898 1.00 . A A . 37 PRO HD2 1 1
12 17813 1 1 37 PRO HD3 H 2.222 8.413 -20.015 1.00 . A A . 37 PRO HD3 1 1
12 17814 1 1 37 PRO HG2 H 2.942 11.225 -20.606 1.00 . A A . 37 PRO HG2 1 1
12 17815 1 1 37 PRO HG3 H 2.098 10.041 -21.622 1.00 . A A . 37 PRO HG3 1 1
12 17816 1 1 37 PRO N N 4.276 8.784 -19.640 1.00 . A A . 37 PRO N 1 1
12 17817 1 1 37 PRO O O 6.682 11.368 -20.631 1.00 . A A . 37 PRO O 1 1
12 17818 1 1 38 ASP C C 7.463 11.826 -17.275 1.00 . A A . 38 ASP C 1 1
12 17819 1 1 38 ASP CA C 6.151 12.158 -18.007 1.00 . A A . 38 ASP CA 1 1
12 17820 1 1 38 ASP CB C 5.128 12.679 -16.994 1.00 . A A . 38 ASP CB 1 1
12 17821 1 1 38 ASP CG C 3.732 12.796 -17.581 1.00 . A A . 38 ASP CG 1 1
12 17822 1 1 38 ASP H H 5.007 10.378 -18.194 1.00 . A A . 38 ASP H 1 1
12 17823 1 1 38 ASP HA H 6.341 12.924 -18.745 1.00 . A A . 38 ASP HA 1 1
12 17824 1 1 38 ASP HB2 H 5.088 12.003 -16.151 1.00 . A A . 38 ASP HB2 1 1
12 17825 1 1 38 ASP HB3 H 5.438 13.656 -16.648 1.00 . A A . 38 ASP HB3 1 1
12 17826 1 1 38 ASP N N 5.604 10.980 -18.691 1.00 . A A . 38 ASP N 1 1
12 17827 1 1 38 ASP O O 8.369 12.657 -17.174 1.00 . A A . 38 ASP O 1 1
12 17828 1 1 38 ASP OD1 O 3.434 13.822 -18.227 1.00 . A A . 38 ASP OD1 1 1
12 17829 1 1 38 ASP OD2 O 2.917 11.871 -17.380 1.00 . A A . 38 ASP OD2 1 1
12 17830 1 1 39 TYR C C 9.981 10.085 -16.705 1.00 . A A . 39 TYR C 1 1
12 17831 1 1 39 TYR CA C 8.657 10.169 -15.919 1.00 . A A . 39 TYR CA 1 1
12 17832 1 1 39 TYR CB C 8.309 8.815 -15.282 1.00 . A A . 39 TYR CB 1 1
12 17833 1 1 39 TYR CD1 C 9.571 9.377 -13.157 1.00 . A A . 39 TYR CD1 1 1
12 17834 1 1 39 TYR CD2 C 9.578 7.112 -13.906 1.00 . A A . 39 TYR CD2 1 1
12 17835 1 1 39 TYR CE1 C 10.341 9.021 -12.068 1.00 . A A . 39 TYR CE1 1 1
12 17836 1 1 39 TYR CE2 C 10.349 6.753 -12.821 1.00 . A A . 39 TYR CE2 1 1
12 17837 1 1 39 TYR CG C 9.177 8.430 -14.098 1.00 . A A . 39 TYR CG 1 1
12 17838 1 1 39 TYR CZ C 10.726 7.709 -11.904 1.00 . A A . 39 TYR CZ 1 1
12 17839 1 1 39 TYR H H 6.818 9.966 -16.955 1.00 . A A . 39 TYR H 1 1
12 17840 1 1 39 TYR HA H 8.771 10.901 -15.130 1.00 . A A . 39 TYR HA 1 1
12 17841 1 1 39 TYR HB2 H 7.285 8.843 -14.937 1.00 . A A . 39 TYR HB2 1 1
12 17842 1 1 39 TYR HB3 H 8.404 8.040 -16.031 1.00 . A A . 39 TYR HB3 1 1
12 17843 1 1 39 TYR HD1 H 9.269 10.408 -13.289 1.00 . A A . 39 TYR HD1 1 1
12 17844 1 1 39 TYR HD2 H 9.283 6.362 -14.625 1.00 . A A . 39 TYR HD2 1 1
12 17845 1 1 39 TYR HE1 H 10.636 9.770 -11.349 1.00 . A A . 39 TYR HE1 1 1
12 17846 1 1 39 TYR HE2 H 10.648 5.724 -12.691 1.00 . A A . 39 TYR HE2 1 1
12 17847 1 1 39 TYR HH H 11.079 7.686 -10.017 1.00 . A A . 39 TYR HH 1 1
12 17848 1 1 39 TYR N N 7.541 10.602 -16.763 1.00 . A A . 39 TYR N 1 1
12 17849 1 1 39 TYR O O 10.291 9.068 -17.331 1.00 . A A . 39 TYR O 1 1
12 17850 1 1 39 TYR OH O 11.492 7.351 -10.820 1.00 . A A . 39 TYR OH 1 1
12 17851 1 1 40 VAL C C 13.007 10.135 -16.928 1.00 . A A . 40 VAL C 1 1
12 17852 1 1 40 VAL CA C 12.046 11.259 -17.357 1.00 . A A . 40 VAL CA 1 1
12 17853 1 1 40 VAL CB C 12.720 12.633 -17.099 1.00 . A A . 40 VAL CB 1 1
12 17854 1 1 40 VAL CG1 C 14.041 12.753 -17.858 1.00 . A A . 40 VAL CG1 1 1
12 17855 1 1 40 VAL CG2 C 11.774 13.775 -17.470 1.00 . A A . 40 VAL CG2 1 1
12 17856 1 1 40 VAL H H 10.439 11.947 -16.146 1.00 . A A . 40 VAL H 1 1
12 17857 1 1 40 VAL HA H 11.857 11.169 -18.418 1.00 . A A . 40 VAL HA 1 1
12 17858 1 1 40 VAL HB H 12.935 12.708 -16.041 1.00 . A A . 40 VAL HB 1 1
12 17859 1 1 40 VAL HG11 H 14.486 13.718 -17.656 1.00 . A A . 40 VAL HG11 1 1
12 17860 1 1 40 VAL HG12 H 13.861 12.655 -18.919 1.00 . A A . 40 VAL HG12 1 1
12 17861 1 1 40 VAL HG13 H 14.717 11.972 -17.534 1.00 . A A . 40 VAL HG13 1 1
12 17862 1 1 40 VAL HG21 H 10.884 13.720 -16.858 1.00 . A A . 40 VAL HG21 1 1
12 17863 1 1 40 VAL HG22 H 11.500 13.694 -18.513 1.00 . A A . 40 VAL HG22 1 1
12 17864 1 1 40 VAL HG23 H 12.269 14.722 -17.301 1.00 . A A . 40 VAL HG23 1 1
12 17865 1 1 40 VAL N N 10.753 11.171 -16.660 1.00 . A A . 40 VAL N 1 1
12 17866 1 1 40 VAL O O 13.757 9.595 -17.748 1.00 . A A . 40 VAL O 1 1
12 17867 1 1 41 GLY C C 13.700 7.415 -15.927 1.00 . A A . 41 GLY C 1 1
12 17868 1 1 41 GLY CA C 13.805 8.707 -15.118 1.00 . A A . 41 GLY CA 1 1
12 17869 1 1 41 GLY H H 12.379 10.279 -15.032 1.00 . A A . 41 GLY H 1 1
12 17870 1 1 41 GLY HA2 H 14.835 9.035 -15.118 1.00 . A A . 41 GLY HA2 1 1
12 17871 1 1 41 GLY HA3 H 13.507 8.503 -14.101 1.00 . A A . 41 GLY HA3 1 1
12 17872 1 1 41 GLY N N 12.970 9.786 -15.640 1.00 . A A . 41 GLY N 1 1
12 17873 1 1 41 GLY O O 14.680 6.673 -16.061 1.00 . A A . 41 GLY O 1 1
12 17874 1 1 42 THR C C 13.137 6.079 -18.608 1.00 . A A . 42 THR C 1 1
12 17875 1 1 42 THR CA C 12.289 5.986 -17.336 1.00 . A A . 42 THR CA 1 1
12 17876 1 1 42 THR CB C 10.800 5.847 -17.743 1.00 . A A . 42 THR CB 1 1
12 17877 1 1 42 THR CG2 C 10.593 4.679 -18.704 1.00 . A A . 42 THR CG2 1 1
12 17878 1 1 42 THR H H 11.756 7.750 -16.278 1.00 . A A . 42 THR H 1 1
12 17879 1 1 42 THR HA H 12.575 5.099 -16.786 1.00 . A A . 42 THR HA 1 1
12 17880 1 1 42 THR HB H 10.493 6.758 -18.241 1.00 . A A . 42 THR HB 1 1
12 17881 1 1 42 THR HG1 H 9.062 5.833 -16.804 1.00 . A A . 42 THR HG1 1 1
12 17882 1 1 42 THR HG21 H 11.167 4.845 -19.604 1.00 . A A . 42 THR HG21 1 1
12 17883 1 1 42 THR HG22 H 9.545 4.601 -18.957 1.00 . A A . 42 THR HG22 1 1
12 17884 1 1 42 THR HG23 H 10.919 3.763 -18.234 1.00 . A A . 42 THR HG23 1 1
12 17885 1 1 42 THR N N 12.510 7.149 -16.467 1.00 . A A . 42 THR N 1 1
12 17886 1 1 42 THR O O 13.893 5.164 -18.929 1.00 . A A . 42 THR O 1 1
12 17887 1 1 42 THR OG1 O 9.982 5.661 -16.579 1.00 . A A . 42 THR OG1 1 1
12 17888 1 1 43 TYR C C 15.249 7.265 -20.416 1.00 . A A . 43 TYR C 1 1
12 17889 1 1 43 TYR CA C 13.731 7.418 -20.581 1.00 . A A . 43 TYR CA 1 1
12 17890 1 1 43 TYR CB C 13.417 8.814 -21.138 1.00 . A A . 43 TYR CB 1 1
12 17891 1 1 43 TYR CD1 C 11.029 9.419 -20.546 1.00 . A A . 43 TYR CD1 1 1
12 17892 1 1 43 TYR CD2 C 11.514 8.819 -22.804 1.00 . A A . 43 TYR CD2 1 1
12 17893 1 1 43 TYR CE1 C 9.703 9.613 -20.880 1.00 . A A . 43 TYR CE1 1 1
12 17894 1 1 43 TYR CE2 C 10.189 9.010 -23.142 1.00 . A A . 43 TYR CE2 1 1
12 17895 1 1 43 TYR CG C 11.959 9.019 -21.501 1.00 . A A . 43 TYR CG 1 1
12 17896 1 1 43 TYR CZ C 9.289 9.406 -22.179 1.00 . A A . 43 TYR CZ 1 1
12 17897 1 1 43 TYR H H 12.435 7.916 -18.971 1.00 . A A . 43 TYR H 1 1
12 17898 1 1 43 TYR HA H 13.384 6.676 -21.286 1.00 . A A . 43 TYR HA 1 1
12 17899 1 1 43 TYR HB2 H 13.681 9.558 -20.397 1.00 . A A . 43 TYR HB2 1 1
12 17900 1 1 43 TYR HB3 H 14.009 8.980 -22.028 1.00 . A A . 43 TYR HB3 1 1
12 17901 1 1 43 TYR HD1 H 11.356 9.579 -19.528 1.00 . A A . 43 TYR HD1 1 1
12 17902 1 1 43 TYR HD2 H 12.221 8.507 -23.559 1.00 . A A . 43 TYR HD2 1 1
12 17903 1 1 43 TYR HE1 H 8.997 9.924 -20.123 1.00 . A A . 43 TYR HE1 1 1
12 17904 1 1 43 TYR HE2 H 9.864 8.848 -24.159 1.00 . A A . 43 TYR HE2 1 1
12 17905 1 1 43 TYR HH H 7.623 10.355 -22.021 1.00 . A A . 43 TYR HH 1 1
12 17906 1 1 43 TYR N N 13.016 7.203 -19.314 1.00 . A A . 43 TYR N 1 1
12 17907 1 1 43 TYR O O 15.905 6.586 -21.206 1.00 . A A . 43 TYR O 1 1
12 17908 1 1 43 TYR OH O 7.971 9.605 -22.517 1.00 . A A . 43 TYR OH 1 1
12 17909 1 1 44 TYR C C 17.760 6.432 -18.927 1.00 . A A . 44 TYR C 1 1
12 17910 1 1 44 TYR CA C 17.246 7.868 -19.140 1.00 . A A . 44 TYR CA 1 1
12 17911 1 1 44 TYR CB C 17.594 8.741 -17.927 1.00 . A A . 44 TYR CB 1 1
12 17912 1 1 44 TYR CD1 C 19.816 9.856 -18.415 1.00 . A A . 44 TYR CD1 1 1
12 17913 1 1 44 TYR CD2 C 19.771 8.109 -16.794 1.00 . A A . 44 TYR CD2 1 1
12 17914 1 1 44 TYR CE1 C 21.176 10.004 -18.224 1.00 . A A . 44 TYR CE1 1 1
12 17915 1 1 44 TYR CE2 C 21.130 8.253 -16.596 1.00 . A A . 44 TYR CE2 1 1
12 17916 1 1 44 TYR CG C 19.088 8.906 -17.705 1.00 . A A . 44 TYR CG 1 1
12 17917 1 1 44 TYR CZ C 21.828 9.202 -17.313 1.00 . A A . 44 TYR CZ 1 1
12 17918 1 1 44 TYR H H 15.222 8.408 -18.774 1.00 . A A . 44 TYR H 1 1
12 17919 1 1 44 TYR HA H 17.732 8.280 -20.014 1.00 . A A . 44 TYR HA 1 1
12 17920 1 1 44 TYR HB2 H 17.167 9.724 -18.064 1.00 . A A . 44 TYR HB2 1 1
12 17921 1 1 44 TYR HB3 H 17.171 8.294 -17.037 1.00 . A A . 44 TYR HB3 1 1
12 17922 1 1 44 TYR HD1 H 19.304 10.487 -19.128 1.00 . A A . 44 TYR HD1 1 1
12 17923 1 1 44 TYR HD2 H 19.224 7.367 -16.234 1.00 . A A . 44 TYR HD2 1 1
12 17924 1 1 44 TYR HE1 H 21.723 10.750 -18.786 1.00 . A A . 44 TYR HE1 1 1
12 17925 1 1 44 TYR HE2 H 21.640 7.624 -15.882 1.00 . A A . 44 TYR HE2 1 1
12 17926 1 1 44 TYR HH H 23.386 10.266 -16.925 1.00 . A A . 44 TYR HH 1 1
12 17927 1 1 44 TYR N N 15.800 7.899 -19.384 1.00 . A A . 44 TYR N 1 1
12 17928 1 1 44 TYR O O 18.753 6.021 -19.526 1.00 . A A . 44 TYR O 1 1
12 17929 1 1 44 TYR OH O 23.185 9.339 -17.125 1.00 . A A . 44 TYR OH 1 1
12 17930 1 1 45 HIS C C 17.184 3.324 -18.928 1.00 . A A . 45 HIS C 1 1
12 17931 1 1 45 HIS CA C 17.495 4.291 -17.772 1.00 . A A . 45 HIS CA 1 1
12 17932 1 1 45 HIS CB C 16.843 3.811 -16.470 1.00 . A A . 45 HIS CB 1 1
12 17933 1 1 45 HIS CD2 C 17.669 5.794 -15.002 1.00 . A A . 45 HIS CD2 1 1
12 17934 1 1 45 HIS CE1 C 18.151 4.667 -13.189 1.00 . A A . 45 HIS CE1 1 1
12 17935 1 1 45 HIS CG C 17.387 4.489 -15.246 1.00 . A A . 45 HIS CG 1 1
12 17936 1 1 45 HIS H H 16.268 6.029 -17.653 1.00 . A A . 45 HIS H 1 1
12 17937 1 1 45 HIS HA H 18.567 4.309 -17.630 1.00 . A A . 45 HIS HA 1 1
12 17938 1 1 45 HIS HB2 H 15.782 4.007 -16.512 1.00 . A A . 45 HIS HB2 1 1
12 17939 1 1 45 HIS HB3 H 17.005 2.748 -16.362 1.00 . A A . 45 HIS HB3 1 1
12 17940 1 1 45 HIS HD1 H 17.600 2.850 -13.937 1.00 . A A . 45 HIS HD1 1 1
12 17941 1 1 45 HIS HD2 H 17.543 6.618 -15.691 1.00 . A A . 45 HIS HD2 1 1
12 17942 1 1 45 HIS HE1 H 18.471 4.420 -12.188 1.00 . A A . 45 HIS HE1 1 1
12 17943 1 1 45 HIS HE2 H 18.325 6.702 -13.229 1.00 . A A . 45 HIS HE2 1 1
12 17944 1 1 45 HIS N N 17.077 5.667 -18.076 1.00 . A A . 45 HIS N 1 1
12 17945 1 1 45 HIS ND1 N 17.702 3.813 -14.087 1.00 . A A . 45 HIS ND1 1 1
12 17946 1 1 45 HIS NE2 N 18.143 5.871 -13.719 1.00 . A A . 45 HIS NE2 1 1
12 17947 1 1 45 HIS O O 17.925 2.369 -19.159 1.00 . A A . 45 HIS O 1 1
12 17948 1 1 46 LEU C C 16.788 2.922 -21.932 1.00 . A A . 46 LEU C 1 1
12 17949 1 1 46 LEU CA C 15.735 2.769 -20.822 1.00 . A A . 46 LEU CA 1 1
12 17950 1 1 46 LEU CB C 14.344 3.169 -21.343 1.00 . A A . 46 LEU CB 1 1
12 17951 1 1 46 LEU CD1 C 13.951 0.957 -22.505 1.00 . A A . 46 LEU CD1 1 1
12 17952 1 1 46 LEU CD2 C 12.476 2.915 -23.029 1.00 . A A . 46 LEU CD2 1 1
12 17953 1 1 46 LEU CG C 13.888 2.475 -22.643 1.00 . A A . 46 LEU CG 1 1
12 17954 1 1 46 LEU H H 15.509 4.320 -19.386 1.00 . A A . 46 LEU H 1 1
12 17955 1 1 46 LEU HA H 15.710 1.732 -20.512 1.00 . A A . 46 LEU HA 1 1
12 17956 1 1 46 LEU HB2 H 13.620 2.948 -20.571 1.00 . A A . 46 LEU HB2 1 1
12 17957 1 1 46 LEU HB3 H 14.344 4.237 -21.514 1.00 . A A . 46 LEU HB3 1 1
12 17958 1 1 46 LEU HD11 H 14.956 0.660 -22.246 1.00 . A A . 46 LEU HD11 1 1
12 17959 1 1 46 LEU HD12 H 13.674 0.500 -23.444 1.00 . A A . 46 LEU HD12 1 1
12 17960 1 1 46 LEU HD13 H 13.270 0.634 -21.733 1.00 . A A . 46 LEU HD13 1 1
12 17961 1 1 46 LEU HD21 H 11.776 2.594 -22.271 1.00 . A A . 46 LEU HD21 1 1
12 17962 1 1 46 LEU HD22 H 12.205 2.469 -23.976 1.00 . A A . 46 LEU HD22 1 1
12 17963 1 1 46 LEU HD23 H 12.442 3.991 -23.119 1.00 . A A . 46 LEU HD23 1 1
12 17964 1 1 46 LEU HG H 14.555 2.760 -23.446 1.00 . A A . 46 LEU HG 1 1
12 17965 1 1 46 LEU N N 16.092 3.576 -19.648 1.00 . A A . 46 LEU N 1 1
12 17966 1 1 46 LEU O O 17.211 1.940 -22.546 1.00 . A A . 46 LEU O 1 1
12 17967 1 1 47 GLY C C 19.574 3.705 -22.803 1.00 . A A . 47 GLY C 1 1
12 17968 1 1 47 GLY CA C 18.268 4.417 -23.146 1.00 . A A . 47 GLY CA 1 1
12 17969 1 1 47 GLY H H 16.796 4.912 -21.698 1.00 . A A . 47 GLY H 1 1
12 17970 1 1 47 GLY HA2 H 17.934 4.084 -24.119 1.00 . A A . 47 GLY HA2 1 1
12 17971 1 1 47 GLY HA3 H 18.452 5.480 -23.186 1.00 . A A . 47 GLY HA3 1 1
12 17972 1 1 47 GLY N N 17.210 4.161 -22.176 1.00 . A A . 47 GLY N 1 1
12 17973 1 1 47 GLY O O 20.187 3.068 -23.662 1.00 . A A . 47 GLY O 1 1
12 17974 1 1 48 LYS C C 21.113 1.598 -21.277 1.00 . A A . 48 LYS C 1 1
12 17975 1 1 48 LYS CA C 21.204 3.120 -21.065 1.00 . A A . 48 LYS CA 1 1
12 17976 1 1 48 LYS CB C 21.455 3.425 -19.580 1.00 . A A . 48 LYS CB 1 1
12 17977 1 1 48 LYS CD C 22.838 5.470 -20.131 1.00 . A A . 48 LYS CD 1 1
12 17978 1 1 48 LYS CE C 23.201 6.894 -19.729 1.00 . A A . 48 LYS CE 1 1
12 17979 1 1 48 LYS CG C 21.705 4.901 -19.277 1.00 . A A . 48 LYS CG 1 1
12 17980 1 1 48 LYS H H 19.492 4.372 -20.918 1.00 . A A . 48 LYS H 1 1
12 17981 1 1 48 LYS HA H 22.038 3.495 -21.643 1.00 . A A . 48 LYS HA 1 1
12 17982 1 1 48 LYS HB2 H 20.592 3.106 -19.009 1.00 . A A . 48 LYS HB2 1 1
12 17983 1 1 48 LYS HB3 H 22.316 2.861 -19.249 1.00 . A A . 48 LYS HB3 1 1
12 17984 1 1 48 LYS HD2 H 23.711 4.844 -20.015 1.00 . A A . 48 LYS HD2 1 1
12 17985 1 1 48 LYS HD3 H 22.530 5.466 -21.167 1.00 . A A . 48 LYS HD3 1 1
12 17986 1 1 48 LYS HE2 H 23.902 7.289 -20.451 1.00 . A A . 48 LYS HE2 1 1
12 17987 1 1 48 LYS HE3 H 22.305 7.498 -19.730 1.00 . A A . 48 LYS HE3 1 1
12 17988 1 1 48 LYS HG2 H 20.802 5.460 -19.477 1.00 . A A . 48 LYS HG2 1 1
12 17989 1 1 48 LYS HG3 H 21.967 5.003 -18.232 1.00 . A A . 48 LYS HG3 1 1
12 17990 1 1 48 LYS HZ1 H 23.213 6.473 -17.680 1.00 . A A . 48 LYS HZ1 1 1
12 17991 1 1 48 LYS HZ2 H 23.962 7.937 -18.082 1.00 . A A . 48 LYS HZ2 1 1
12 17992 1 1 48 LYS HZ3 H 24.747 6.473 -18.391 1.00 . A A . 48 LYS HZ3 1 1
12 17993 1 1 48 LYS N N 19.995 3.806 -21.540 1.00 . A A . 48 LYS N 1 1
12 17994 1 1 48 LYS NZ N 23.821 6.948 -18.376 1.00 . A A . 48 LYS NZ 1 1
12 17995 1 1 48 LYS O O 22.113 0.944 -21.593 1.00 . A A . 48 LYS O 1 1
12 17996 1 1 49 LEU C C 19.895 -0.720 -22.837 1.00 . A A . 49 LEU C 1 1
12 17997 1 1 49 LEU CA C 19.701 -0.393 -21.347 1.00 . A A . 49 LEU CA 1 1
12 17998 1 1 49 LEU CB C 18.304 -0.823 -20.872 1.00 . A A . 49 LEU CB 1 1
12 17999 1 1 49 LEU CD1 C 19.108 -3.152 -20.282 1.00 . A A . 49 LEU CD1 1 1
12 18000 1 1 49 LEU CD2 C 16.651 -2.646 -20.315 1.00 . A A . 49 LEU CD2 1 1
12 18001 1 1 49 LEU CG C 18.004 -2.336 -20.955 1.00 . A A . 49 LEU CG 1 1
12 18002 1 1 49 LEU H H 19.166 1.591 -20.796 1.00 . A A . 49 LEU H 1 1
12 18003 1 1 49 LEU HA H 20.444 -0.935 -20.778 1.00 . A A . 49 LEU HA 1 1
12 18004 1 1 49 LEU HB2 H 18.189 -0.510 -19.843 1.00 . A A . 49 LEU HB2 1 1
12 18005 1 1 49 LEU HB3 H 17.569 -0.301 -21.469 1.00 . A A . 49 LEU HB3 1 1
12 18006 1 1 49 LEU HD11 H 18.880 -4.206 -20.362 1.00 . A A . 49 LEU HD11 1 1
12 18007 1 1 49 LEU HD12 H 19.180 -2.879 -19.239 1.00 . A A . 49 LEU HD12 1 1
12 18008 1 1 49 LEU HD13 H 20.052 -2.953 -20.771 1.00 . A A . 49 LEU HD13 1 1
12 18009 1 1 49 LEU HD21 H 16.444 -3.703 -20.400 1.00 . A A . 49 LEU HD21 1 1
12 18010 1 1 49 LEU HD22 H 15.875 -2.086 -20.820 1.00 . A A . 49 LEU HD22 1 1
12 18011 1 1 49 LEU HD23 H 16.673 -2.368 -19.271 1.00 . A A . 49 LEU HD23 1 1
12 18012 1 1 49 LEU HG H 17.956 -2.637 -21.994 1.00 . A A . 49 LEU HG 1 1
12 18013 1 1 49 LEU N N 19.917 1.036 -21.100 1.00 . A A . 49 LEU N 1 1
12 18014 1 1 49 LEU O O 20.472 -1.751 -23.189 1.00 . A A . 49 LEU O 1 1
12 18015 1 1 50 TYR C C 21.157 0.119 -25.480 1.00 . A A . 50 TYR C 1 1
12 18016 1 1 50 TYR CA C 19.658 0.033 -25.149 1.00 . A A . 50 TYR CA 1 1
12 18017 1 1 50 TYR CB C 18.882 1.099 -25.936 1.00 . A A . 50 TYR CB 1 1
12 18018 1 1 50 TYR CD1 C 16.883 -0.389 -26.389 1.00 . A A . 50 TYR CD1 1 1
12 18019 1 1 50 TYR CD2 C 16.474 1.869 -25.731 1.00 . A A . 50 TYR CD2 1 1
12 18020 1 1 50 TYR CE1 C 15.525 -0.612 -26.482 1.00 . A A . 50 TYR CE1 1 1
12 18021 1 1 50 TYR CE2 C 15.113 1.648 -25.819 1.00 . A A . 50 TYR CE2 1 1
12 18022 1 1 50 TYR CG C 17.385 0.855 -26.011 1.00 . A A . 50 TYR CG 1 1
12 18023 1 1 50 TYR CZ C 14.645 0.407 -26.196 1.00 . A A . 50 TYR CZ 1 1
12 18024 1 1 50 TYR H H 18.913 0.941 -23.376 1.00 . A A . 50 TYR H 1 1
12 18025 1 1 50 TYR HA H 19.301 -0.945 -25.442 1.00 . A A . 50 TYR HA 1 1
12 18026 1 1 50 TYR HB2 H 19.037 2.063 -25.472 1.00 . A A . 50 TYR HB2 1 1
12 18027 1 1 50 TYR HB3 H 19.261 1.132 -26.948 1.00 . A A . 50 TYR HB3 1 1
12 18028 1 1 50 TYR HD1 H 17.574 -1.190 -26.611 1.00 . A A . 50 TYR HD1 1 1
12 18029 1 1 50 TYR HD2 H 16.843 2.842 -25.436 1.00 . A A . 50 TYR HD2 1 1
12 18030 1 1 50 TYR HE1 H 15.156 -1.584 -26.777 1.00 . A A . 50 TYR HE1 1 1
12 18031 1 1 50 TYR HE2 H 14.421 2.448 -25.597 1.00 . A A . 50 TYR HE2 1 1
12 18032 1 1 50 TYR HH H 12.872 0.940 -26.709 1.00 . A A . 50 TYR HH 1 1
12 18033 1 1 50 TYR N N 19.426 0.172 -23.709 1.00 . A A . 50 TYR N 1 1
12 18034 1 1 50 TYR O O 21.664 -0.665 -26.284 1.00 . A A . 50 TYR O 1 1
12 18035 1 1 50 TYR OH O 13.291 0.184 -26.289 1.00 . A A . 50 TYR OH 1 1
12 18036 1 1 51 GLU C C 24.016 -0.135 -24.679 1.00 . A A . 51 GLU C 1 1
12 18037 1 1 51 GLU CA C 23.315 1.194 -25.006 1.00 . A A . 51 GLU CA 1 1
12 18038 1 1 51 GLU CB C 23.863 2.305 -24.093 1.00 . A A . 51 GLU CB 1 1
12 18039 1 1 51 GLU CD C 23.923 4.786 -23.502 1.00 . A A . 51 GLU CD 1 1
12 18040 1 1 51 GLU CG C 23.361 3.711 -24.430 1.00 . A A . 51 GLU CG 1 1
12 18041 1 1 51 GLU H H 21.381 1.711 -24.284 1.00 . A A . 51 GLU H 1 1
12 18042 1 1 51 GLU HA H 23.519 1.451 -26.037 1.00 . A A . 51 GLU HA 1 1
12 18043 1 1 51 GLU HB2 H 23.581 2.085 -23.072 1.00 . A A . 51 GLU HB2 1 1
12 18044 1 1 51 GLU HB3 H 24.943 2.309 -24.161 1.00 . A A . 51 GLU HB3 1 1
12 18045 1 1 51 GLU HG2 H 23.650 3.948 -25.444 1.00 . A A . 51 GLU HG2 1 1
12 18046 1 1 51 GLU HG3 H 22.282 3.719 -24.355 1.00 . A A . 51 GLU HG3 1 1
12 18047 1 1 51 GLU N N 21.857 1.069 -24.855 1.00 . A A . 51 GLU N 1 1
12 18048 1 1 51 GLU O O 24.896 -0.591 -25.416 1.00 . A A . 51 GLU O 1 1
12 18049 1 1 51 GLU OE1 O 24.937 4.529 -22.815 1.00 . A A . 51 GLU OE1 1 1
12 18050 1 1 51 GLU OE2 O 23.367 5.903 -23.463 1.00 . A A . 51 GLU OE2 1 1
12 18051 1 1 52 ARG C C 23.822 -3.135 -24.241 1.00 . A A . 52 ARG C 1 1
12 18052 1 1 52 ARG CA C 24.126 -2.070 -23.173 1.00 . A A . 52 ARG CA 1 1
12 18053 1 1 52 ARG CB C 23.515 -2.491 -21.828 1.00 . A A . 52 ARG CB 1 1
12 18054 1 1 52 ARG CD C 23.353 -4.248 -20.007 1.00 . A A . 52 ARG CD 1 1
12 18055 1 1 52 ARG CG C 23.922 -3.893 -21.377 1.00 . A A . 52 ARG CG 1 1
12 18056 1 1 52 ARG CZ C 23.261 -6.203 -18.531 1.00 . A A . 52 ARG CZ 1 1
12 18057 1 1 52 ARG H H 22.948 -0.308 -22.995 1.00 . A A . 52 ARG H 1 1
12 18058 1 1 52 ARG HA H 25.198 -1.984 -23.060 1.00 . A A . 52 ARG HA 1 1
12 18059 1 1 52 ARG HB2 H 23.826 -1.785 -21.069 1.00 . A A . 52 ARG HB2 1 1
12 18060 1 1 52 ARG HB3 H 22.435 -2.461 -21.911 1.00 . A A . 52 ARG HB3 1 1
12 18061 1 1 52 ARG HD2 H 23.826 -3.625 -19.261 1.00 . A A . 52 ARG HD2 1 1
12 18062 1 1 52 ARG HD3 H 22.288 -4.059 -20.011 1.00 . A A . 52 ARG HD3 1 1
12 18063 1 1 52 ARG HE H 23.990 -6.220 -20.358 1.00 . A A . 52 ARG HE 1 1
12 18064 1 1 52 ARG HG2 H 23.558 -4.610 -22.100 1.00 . A A . 52 ARG HG2 1 1
12 18065 1 1 52 ARG HG3 H 25.001 -3.946 -21.333 1.00 . A A . 52 ARG HG3 1 1
12 18066 1 1 52 ARG HH11 H 22.601 -4.525 -17.702 1.00 . A A . 52 ARG HH11 1 1
12 18067 1 1 52 ARG HH12 H 22.501 -5.935 -16.713 1.00 . A A . 52 ARG HH12 1 1
12 18068 1 1 52 ARG HH21 H 23.850 -8.023 -19.077 1.00 . A A . 52 ARG HH21 1 1
12 18069 1 1 52 ARG HH22 H 23.215 -7.885 -17.476 1.00 . A A . 52 ARG HH22 1 1
12 18070 1 1 52 ARG N N 23.610 -0.753 -23.570 1.00 . A A . 52 ARG N 1 1
12 18071 1 1 52 ARG NE N 23.583 -5.652 -19.671 1.00 . A A . 52 ARG NE 1 1
12 18072 1 1 52 ARG NH1 N 22.750 -5.496 -17.575 1.00 . A A . 52 ARG NH1 1 1
12 18073 1 1 52 ARG NH2 N 23.457 -7.466 -18.347 1.00 . A A . 52 ARG NH2 1 1
12 18074 1 1 52 ARG O O 24.675 -3.956 -24.579 1.00 . A A . 52 ARG O 1 1
12 18075 1 1 53 LEU C C 22.627 -3.707 -27.209 1.00 . A A . 53 LEU C 1 1
12 18076 1 1 53 LEU CA C 22.161 -4.074 -25.784 1.00 . A A . 53 LEU CA 1 1
12 18077 1 1 53 LEU CB C 20.629 -4.185 -25.754 1.00 . A A . 53 LEU CB 1 1
12 18078 1 1 53 LEU CD1 C 18.510 -4.694 -24.481 1.00 . A A . 53 LEU CD1 1 1
12 18079 1 1 53 LEU CD2 C 20.544 -6.142 -24.168 1.00 . A A . 53 LEU CD2 1 1
12 18080 1 1 53 LEU CG C 20.036 -4.725 -24.443 1.00 . A A . 53 LEU CG 1 1
12 18081 1 1 53 LEU H H 21.980 -2.402 -24.484 1.00 . A A . 53 LEU H 1 1
12 18082 1 1 53 LEU HA H 22.583 -5.034 -25.521 1.00 . A A . 53 LEU HA 1 1
12 18083 1 1 53 LEU HB2 H 20.216 -3.201 -25.934 1.00 . A A . 53 LEU HB2 1 1
12 18084 1 1 53 LEU HB3 H 20.320 -4.837 -26.559 1.00 . A A . 53 LEU HB3 1 1
12 18085 1 1 53 LEU HD11 H 18.152 -5.300 -25.302 1.00 . A A . 53 LEU HD11 1 1
12 18086 1 1 53 LEU HD12 H 18.174 -3.676 -24.615 1.00 . A A . 53 LEU HD12 1 1
12 18087 1 1 53 LEU HD13 H 18.117 -5.080 -23.552 1.00 . A A . 53 LEU HD13 1 1
12 18088 1 1 53 LEU HD21 H 20.126 -6.500 -23.238 1.00 . A A . 53 LEU HD21 1 1
12 18089 1 1 53 LEU HD22 H 21.622 -6.130 -24.095 1.00 . A A . 53 LEU HD22 1 1
12 18090 1 1 53 LEU HD23 H 20.244 -6.798 -24.974 1.00 . A A . 53 LEU HD23 1 1
12 18091 1 1 53 LEU HG H 20.357 -4.094 -23.626 1.00 . A A . 53 LEU HG 1 1
12 18092 1 1 53 LEU N N 22.605 -3.099 -24.777 1.00 . A A . 53 LEU N 1 1
12 18093 1 1 53 LEU O O 22.149 -4.291 -28.184 1.00 . A A . 53 LEU O 1 1
12 18094 1 1 54 ASP C C 23.001 -1.574 -29.468 1.00 . A A . 54 ASP C 1 1
12 18095 1 1 54 ASP CA C 24.081 -2.295 -28.627 1.00 . A A . 54 ASP CA 1 1
12 18096 1 1 54 ASP CB C 24.684 -3.488 -29.400 1.00 . A A . 54 ASP CB 1 1
12 18097 1 1 54 ASP CG C 25.306 -3.083 -30.728 1.00 . A A . 54 ASP CG 1 1
12 18098 1 1 54 ASP H H 23.895 -2.328 -26.507 1.00 . A A . 54 ASP H 1 1
12 18099 1 1 54 ASP HA H 24.871 -1.587 -28.420 1.00 . A A . 54 ASP HA 1 1
12 18100 1 1 54 ASP HB2 H 25.452 -3.949 -28.793 1.00 . A A . 54 ASP HB2 1 1
12 18101 1 1 54 ASP HB3 H 23.906 -4.214 -29.590 1.00 . A A . 54 ASP HB3 1 1
12 18102 1 1 54 ASP N N 23.552 -2.746 -27.323 1.00 . A A . 54 ASP N 1 1
12 18103 1 1 54 ASP O O 23.241 -1.169 -30.608 1.00 . A A . 54 ASP O 1 1
12 18104 1 1 54 ASP OD1 O 26.326 -2.358 -30.716 1.00 . A A . 54 ASP OD1 1 1
12 18105 1 1 54 ASP OD2 O 24.773 -3.480 -31.792 1.00 . A A . 54 ASP OD2 1 1
12 18106 1 1 55 ARG C C 20.826 0.788 -29.557 1.00 . A A . 55 ARG C 1 1
12 18107 1 1 55 ARG CA C 20.698 -0.743 -29.572 1.00 . A A . 55 ARG CA 1 1
12 18108 1 1 55 ARG CB C 19.377 -1.179 -28.920 1.00 . A A . 55 ARG CB 1 1
12 18109 1 1 55 ARG CD C 19.147 -3.218 -30.395 1.00 . A A . 55 ARG CD 1 1
12 18110 1 1 55 ARG CG C 19.126 -2.685 -28.966 1.00 . A A . 55 ARG CG 1 1
12 18111 1 1 55 ARG CZ C 17.897 -2.845 -32.463 1.00 . A A . 55 ARG CZ 1 1
12 18112 1 1 55 ARG H H 21.710 -1.657 -27.949 1.00 . A A . 55 ARG H 1 1
12 18113 1 1 55 ARG HA H 20.707 -1.079 -30.599 1.00 . A A . 55 ARG HA 1 1
12 18114 1 1 55 ARG HB2 H 19.384 -0.871 -27.885 1.00 . A A . 55 ARG HB2 1 1
12 18115 1 1 55 ARG HB3 H 18.558 -0.685 -29.426 1.00 . A A . 55 ARG HB3 1 1
12 18116 1 1 55 ARG HD2 H 20.150 -3.126 -30.787 1.00 . A A . 55 ARG HD2 1 1
12 18117 1 1 55 ARG HD3 H 18.861 -4.260 -30.384 1.00 . A A . 55 ARG HD3 1 1
12 18118 1 1 55 ARG HE H 17.836 -1.658 -30.906 1.00 . A A . 55 ARG HE 1 1
12 18119 1 1 55 ARG HG2 H 19.893 -3.188 -28.394 1.00 . A A . 55 ARG HG2 1 1
12 18120 1 1 55 ARG HG3 H 18.159 -2.891 -28.529 1.00 . A A . 55 ARG HG3 1 1
12 18121 1 1 55 ARG HH11 H 19.029 -4.479 -32.468 1.00 . A A . 55 ARG HH11 1 1
12 18122 1 1 55 ARG HH12 H 18.122 -4.194 -33.909 1.00 . A A . 55 ARG HH12 1 1
12 18123 1 1 55 ARG HH21 H 16.705 -1.273 -32.738 1.00 . A A . 55 ARG HH21 1 1
12 18124 1 1 55 ARG HH22 H 16.802 -2.391 -34.059 1.00 . A A . 55 ARG HH22 1 1
12 18125 1 1 55 ARG N N 21.823 -1.378 -28.880 1.00 . A A . 55 ARG N 1 1
12 18126 1 1 55 ARG NE N 18.229 -2.482 -31.259 1.00 . A A . 55 ARG NE 1 1
12 18127 1 1 55 ARG NH1 N 18.388 -3.922 -32.987 1.00 . A A . 55 ARG NH1 1 1
12 18128 1 1 55 ARG NH2 N 17.075 -2.114 -33.142 1.00 . A A . 55 ARG NH2 1 1
12 18129 1 1 55 ARG O O 19.955 1.499 -29.048 1.00 . A A . 55 ARG O 1 1
12 18130 1 1 56 THR C C 21.037 3.480 -30.872 1.00 . A A . 56 THR C 1 1
12 18131 1 1 56 THR CA C 22.198 2.724 -30.207 1.00 . A A . 56 THR CA 1 1
12 18132 1 1 56 THR CB C 23.505 3.000 -30.998 1.00 . A A . 56 THR CB 1 1
12 18133 1 1 56 THR CG2 C 23.879 4.480 -30.955 1.00 . A A . 56 THR CG2 1 1
12 18134 1 1 56 THR H H 22.585 0.657 -30.495 1.00 . A A . 56 THR H 1 1
12 18135 1 1 56 THR HA H 22.327 3.093 -29.199 1.00 . A A . 56 THR HA 1 1
12 18136 1 1 56 THR HB H 23.354 2.710 -32.031 1.00 . A A . 56 THR HB 1 1
12 18137 1 1 56 THR HG1 H 25.263 2.814 -30.106 1.00 . A A . 56 THR HG1 1 1
12 18138 1 1 56 THR HG21 H 24.023 4.786 -29.929 1.00 . A A . 56 THR HG21 1 1
12 18139 1 1 56 THR HG22 H 23.088 5.068 -31.399 1.00 . A A . 56 THR HG22 1 1
12 18140 1 1 56 THR HG23 H 24.795 4.636 -31.509 1.00 . A A . 56 THR HG23 1 1
12 18141 1 1 56 THR N N 21.925 1.283 -30.126 1.00 . A A . 56 THR N 1 1
12 18142 1 1 56 THR O O 20.666 4.573 -30.444 1.00 . A A . 56 THR O 1 1
12 18143 1 1 56 THR OG1 O 24.585 2.222 -30.450 1.00 . A A . 56 THR OG1 1 1
12 18144 1 1 57 ASP C C 18.154 3.789 -31.710 1.00 . A A . 57 ASP C 1 1
12 18145 1 1 57 ASP CA C 19.337 3.474 -32.642 1.00 . A A . 57 ASP CA 1 1
12 18146 1 1 57 ASP CB C 18.882 2.515 -33.747 1.00 . A A . 57 ASP CB 1 1
12 18147 1 1 57 ASP CG C 17.759 3.081 -34.601 1.00 . A A . 57 ASP CG 1 1
12 18148 1 1 57 ASP H H 20.792 1.998 -32.188 1.00 . A A . 57 ASP H 1 1
12 18149 1 1 57 ASP HA H 19.685 4.393 -33.092 1.00 . A A . 57 ASP HA 1 1
12 18150 1 1 57 ASP HB2 H 19.722 2.295 -34.388 1.00 . A A . 57 ASP HB2 1 1
12 18151 1 1 57 ASP HB3 H 18.538 1.597 -33.292 1.00 . A A . 57 ASP HB3 1 1
12 18152 1 1 57 ASP N N 20.458 2.874 -31.907 1.00 . A A . 57 ASP N 1 1
12 18153 1 1 57 ASP O O 17.663 4.920 -31.665 1.00 . A A . 57 ASP O 1 1
12 18154 1 1 57 ASP OD1 O 18.053 3.813 -35.571 1.00 . A A . 57 ASP OD1 1 1
12 18155 1 1 57 ASP OD2 O 16.582 2.791 -34.308 1.00 . A A . 57 ASP OD2 1 1
12 18156 1 1 58 ASP C C 16.927 3.876 -28.888 1.00 . A A . 58 ASP C 1 1
12 18157 1 1 58 ASP CA C 16.589 2.921 -30.042 1.00 . A A . 58 ASP CA 1 1
12 18158 1 1 58 ASP CB C 16.198 1.547 -29.494 1.00 . A A . 58 ASP CB 1 1
12 18159 1 1 58 ASP CG C 15.944 0.546 -30.604 1.00 . A A . 58 ASP CG 1 1
12 18160 1 1 58 ASP H H 18.156 1.905 -31.039 1.00 . A A . 58 ASP H 1 1
12 18161 1 1 58 ASP HA H 15.755 3.328 -30.598 1.00 . A A . 58 ASP HA 1 1
12 18162 1 1 58 ASP HB2 H 16.996 1.172 -28.867 1.00 . A A . 58 ASP HB2 1 1
12 18163 1 1 58 ASP HB3 H 15.298 1.643 -28.901 1.00 . A A . 58 ASP HB3 1 1
12 18164 1 1 58 ASP N N 17.717 2.779 -30.963 1.00 . A A . 58 ASP N 1 1
12 18165 1 1 58 ASP O O 16.089 4.674 -28.464 1.00 . A A . 58 ASP O 1 1
12 18166 1 1 58 ASP OD1 O 16.923 -0.012 -31.138 1.00 . A A . 58 ASP OD1 1 1
12 18167 1 1 58 ASP OD2 O 14.768 0.327 -30.960 1.00 . A A . 58 ASP OD2 1 1
12 18168 1 1 59 ALA C C 18.499 6.139 -27.670 1.00 . A A . 59 ALA C 1 1
12 18169 1 1 59 ALA CA C 18.622 4.655 -27.298 1.00 . A A . 59 ALA CA 1 1
12 18170 1 1 59 ALA CB C 20.068 4.324 -26.936 1.00 . A A . 59 ALA CB 1 1
12 18171 1 1 59 ALA H H 18.772 3.110 -28.752 1.00 . A A . 59 ALA H 1 1
12 18172 1 1 59 ALA HA H 18.006 4.458 -26.432 1.00 . A A . 59 ALA HA 1 1
12 18173 1 1 59 ALA HB1 H 20.373 4.915 -26.085 1.00 . A A . 59 ALA HB1 1 1
12 18174 1 1 59 ALA HB2 H 20.709 4.547 -27.776 1.00 . A A . 59 ALA HB2 1 1
12 18175 1 1 59 ALA HB3 H 20.150 3.275 -26.691 1.00 . A A . 59 ALA HB3 1 1
12 18176 1 1 59 ALA N N 18.160 3.784 -28.386 1.00 . A A . 59 ALA N 1 1
12 18177 1 1 59 ALA O O 17.830 6.910 -26.980 1.00 . A A . 59 ALA O 1 1
12 18178 1 1 60 ILE C C 17.699 8.446 -29.450 1.00 . A A . 60 ILE C 1 1
12 18179 1 1 60 ILE CA C 19.127 7.912 -29.243 1.00 . A A . 60 ILE CA 1 1
12 18180 1 1 60 ILE CB C 19.939 8.067 -30.556 1.00 . A A . 60 ILE CB 1 1
12 18181 1 1 60 ILE CD1 C 22.260 7.704 -31.576 1.00 . A A . 60 ILE CD1 1 1
12 18182 1 1 60 ILE CG1 C 21.403 7.647 -30.327 1.00 . A A . 60 ILE CG1 1 1
12 18183 1 1 60 ILE CG2 C 19.864 9.505 -31.079 1.00 . A A . 60 ILE CG2 1 1
12 18184 1 1 60 ILE H H 19.594 5.842 -29.319 1.00 . A A . 60 ILE H 1 1
12 18185 1 1 60 ILE HA H 19.610 8.507 -28.478 1.00 . A A . 60 ILE HA 1 1
12 18186 1 1 60 ILE HB H 19.501 7.417 -31.302 1.00 . A A . 60 ILE HB 1 1
12 18187 1 1 60 ILE HD11 H 21.840 7.059 -32.334 1.00 . A A . 60 ILE HD11 1 1
12 18188 1 1 60 ILE HD12 H 23.262 7.377 -31.340 1.00 . A A . 60 ILE HD12 1 1
12 18189 1 1 60 ILE HD13 H 22.292 8.719 -31.945 1.00 . A A . 60 ILE HD13 1 1
12 18190 1 1 60 ILE HG12 H 21.849 8.302 -29.592 1.00 . A A . 60 ILE HG12 1 1
12 18191 1 1 60 ILE HG13 H 21.426 6.631 -29.956 1.00 . A A . 60 ILE HG13 1 1
12 18192 1 1 60 ILE HG21 H 18.833 9.773 -31.259 1.00 . A A . 60 ILE HG21 1 1
12 18193 1 1 60 ILE HG22 H 20.420 9.584 -32.002 1.00 . A A . 60 ILE HG22 1 1
12 18194 1 1 60 ILE HG23 H 20.287 10.177 -30.346 1.00 . A A . 60 ILE HG23 1 1
12 18195 1 1 60 ILE N N 19.124 6.519 -28.785 1.00 . A A . 60 ILE N 1 1
12 18196 1 1 60 ILE O O 17.378 9.562 -29.032 1.00 . A A . 60 ILE O 1 1
12 18197 1 1 61 ASP C C 14.673 8.206 -29.008 1.00 . A A . 61 ASP C 1 1
12 18198 1 1 61 ASP CA C 15.453 8.041 -30.328 1.00 . A A . 61 ASP CA 1 1
12 18199 1 1 61 ASP CB C 14.766 7.020 -31.240 1.00 . A A . 61 ASP CB 1 1
12 18200 1 1 61 ASP CG C 13.448 7.539 -31.782 1.00 . A A . 61 ASP CG 1 1
12 18201 1 1 61 ASP H H 17.151 6.761 -30.387 1.00 . A A . 61 ASP H 1 1
12 18202 1 1 61 ASP HA H 15.477 8.998 -30.832 1.00 . A A . 61 ASP HA 1 1
12 18203 1 1 61 ASP HB2 H 15.416 6.797 -32.075 1.00 . A A . 61 ASP HB2 1 1
12 18204 1 1 61 ASP HB3 H 14.579 6.113 -30.682 1.00 . A A . 61 ASP HB3 1 1
12 18205 1 1 61 ASP N N 16.843 7.642 -30.079 1.00 . A A . 61 ASP N 1 1
12 18206 1 1 61 ASP O O 13.903 9.155 -28.839 1.00 . A A . 61 ASP O 1 1
12 18207 1 1 61 ASP OD1 O 13.474 8.462 -32.626 1.00 . A A . 61 ASP OD1 1 1
12 18208 1 1 61 ASP OD2 O 12.382 7.043 -31.369 1.00 . A A . 61 ASP OD2 1 1
12 18209 1 1 62 THR C C 14.704 8.674 -26.026 1.00 . A A . 62 THR C 1 1
12 18210 1 1 62 THR CA C 14.289 7.374 -26.732 1.00 . A A . 62 THR CA 1 1
12 18211 1 1 62 THR CB C 14.680 6.160 -25.845 1.00 . A A . 62 THR CB 1 1
12 18212 1 1 62 THR CG2 C 14.134 6.303 -24.428 1.00 . A A . 62 THR CG2 1 1
12 18213 1 1 62 THR H H 15.478 6.524 -28.280 1.00 . A A . 62 THR H 1 1
12 18214 1 1 62 THR HA H 13.213 7.371 -26.855 1.00 . A A . 62 THR HA 1 1
12 18215 1 1 62 THR HB H 15.759 6.103 -25.796 1.00 . A A . 62 THR HB 1 1
12 18216 1 1 62 THR HG1 H 14.622 4.775 -27.259 1.00 . A A . 62 THR HG1 1 1
12 18217 1 1 62 THR HG21 H 14.535 7.198 -23.973 1.00 . A A . 62 THR HG21 1 1
12 18218 1 1 62 THR HG22 H 14.419 5.442 -23.840 1.00 . A A . 62 THR HG22 1 1
12 18219 1 1 62 THR HG23 H 13.056 6.372 -24.463 1.00 . A A . 62 THR HG23 1 1
12 18220 1 1 62 THR N N 14.895 7.285 -28.069 1.00 . A A . 62 THR N 1 1
12 18221 1 1 62 THR O O 13.885 9.342 -25.387 1.00 . A A . 62 THR O 1 1
12 18222 1 1 62 THR OG1 O 14.178 4.943 -26.422 1.00 . A A . 62 THR OG1 1 1
12 18223 1 1 63 TYR C C 15.856 11.512 -26.313 1.00 . A A . 63 TYR C 1 1
12 18224 1 1 63 TYR CA C 16.478 10.301 -25.599 1.00 . A A . 63 TYR CA 1 1
12 18225 1 1 63 TYR CB C 18.011 10.378 -25.687 1.00 . A A . 63 TYR CB 1 1
12 18226 1 1 63 TYR CD1 C 18.455 9.234 -23.470 1.00 . A A . 63 TYR CD1 1 1
12 18227 1 1 63 TYR CD2 C 19.697 8.510 -25.375 1.00 . A A . 63 TYR CD2 1 1
12 18228 1 1 63 TYR CE1 C 19.110 8.305 -22.686 1.00 . A A . 63 TYR CE1 1 1
12 18229 1 1 63 TYR CE2 C 20.354 7.578 -24.596 1.00 . A A . 63 TYR CE2 1 1
12 18230 1 1 63 TYR CG C 18.735 9.354 -24.829 1.00 . A A . 63 TYR CG 1 1
12 18231 1 1 63 TYR CZ C 20.057 7.479 -23.252 1.00 . A A . 63 TYR CZ 1 1
12 18232 1 1 63 TYR H H 16.602 8.441 -26.626 1.00 . A A . 63 TYR H 1 1
12 18233 1 1 63 TYR HA H 16.189 10.333 -24.557 1.00 . A A . 63 TYR HA 1 1
12 18234 1 1 63 TYR HB2 H 18.312 10.224 -26.712 1.00 . A A . 63 TYR HB2 1 1
12 18235 1 1 63 TYR HB3 H 18.331 11.361 -25.370 1.00 . A A . 63 TYR HB3 1 1
12 18236 1 1 63 TYR HD1 H 17.709 9.880 -23.028 1.00 . A A . 63 TYR HD1 1 1
12 18237 1 1 63 TYR HD2 H 19.926 8.588 -26.428 1.00 . A A . 63 TYR HD2 1 1
12 18238 1 1 63 TYR HE1 H 18.876 8.227 -21.634 1.00 . A A . 63 TYR HE1 1 1
12 18239 1 1 63 TYR HE2 H 21.098 6.932 -25.040 1.00 . A A . 63 TYR HE2 1 1
12 18240 1 1 63 TYR HH H 21.615 6.441 -22.795 1.00 . A A . 63 TYR HH 1 1
12 18241 1 1 63 TYR N N 15.980 9.037 -26.154 1.00 . A A . 63 TYR N 1 1
12 18242 1 1 63 TYR O O 15.588 12.530 -25.685 1.00 . A A . 63 TYR O 1 1
12 18243 1 1 63 TYR OH O 20.709 6.553 -22.472 1.00 . A A . 63 TYR OH 1 1
12 18244 1 1 64 ALA C C 13.659 12.908 -27.863 1.00 . A A . 64 ALA C 1 1
12 18245 1 1 64 ALA CA C 15.029 12.481 -28.415 1.00 . A A . 64 ALA CA 1 1
12 18246 1 1 64 ALA CB C 14.900 12.061 -29.876 1.00 . A A . 64 ALA CB 1 1
12 18247 1 1 64 ALA H H 15.858 10.553 -28.070 1.00 . A A . 64 ALA H 1 1
12 18248 1 1 64 ALA HA H 15.700 13.329 -28.370 1.00 . A A . 64 ALA HA 1 1
12 18249 1 1 64 ALA HB1 H 15.870 11.772 -30.255 1.00 . A A . 64 ALA HB1 1 1
12 18250 1 1 64 ALA HB2 H 14.520 12.888 -30.459 1.00 . A A . 64 ALA HB2 1 1
12 18251 1 1 64 ALA HB3 H 14.220 11.225 -29.952 1.00 . A A . 64 ALA HB3 1 1
12 18252 1 1 64 ALA N N 15.624 11.393 -27.622 1.00 . A A . 64 ALA N 1 1
12 18253 1 1 64 ALA O O 13.446 14.078 -27.538 1.00 . A A . 64 ALA O 1 1
12 18254 1 1 65 GLN C C 11.538 12.562 -25.687 1.00 . A A . 65 GLN C 1 1
12 18255 1 1 65 GLN CA C 11.407 12.231 -27.185 1.00 . A A . 65 GLN CA 1 1
12 18256 1 1 65 GLN CB C 10.473 11.022 -27.403 1.00 . A A . 65 GLN CB 1 1
12 18257 1 1 65 GLN CD C 8.356 11.762 -26.135 1.00 . A A . 65 GLN CD 1 1
12 18258 1 1 65 GLN CG C 8.977 11.369 -27.473 1.00 . A A . 65 GLN CG 1 1
12 18259 1 1 65 GLN H H 12.942 11.047 -28.066 1.00 . A A . 65 GLN H 1 1
12 18260 1 1 65 GLN HA H 11.001 13.093 -27.700 1.00 . A A . 65 GLN HA 1 1
12 18261 1 1 65 GLN HB2 H 10.747 10.539 -28.330 1.00 . A A . 65 GLN HB2 1 1
12 18262 1 1 65 GLN HB3 H 10.619 10.319 -26.593 1.00 . A A . 65 GLN HB3 1 1
12 18263 1 1 65 GLN HE21 H 9.539 10.513 -25.162 1.00 . A A . 65 GLN HE21 1 1
12 18264 1 1 65 GLN HE22 H 8.437 11.414 -24.192 1.00 . A A . 65 GLN HE22 1 1
12 18265 1 1 65 GLN HG2 H 8.848 12.193 -28.159 1.00 . A A . 65 GLN HG2 1 1
12 18266 1 1 65 GLN HG3 H 8.445 10.508 -27.855 1.00 . A A . 65 GLN HG3 1 1
12 18267 1 1 65 GLN N N 12.734 11.954 -27.752 1.00 . A A . 65 GLN N 1 1
12 18268 1 1 65 GLN NE2 N 8.827 11.170 -25.055 1.00 . A A . 65 GLN NE2 1 1
12 18269 1 1 65 GLN O O 10.804 13.396 -25.149 1.00 . A A . 65 GLN O 1 1
12 18270 1 1 65 GLN OE1 O 7.434 12.572 -26.076 1.00 . A A . 65 GLN OE1 1 1
12 18271 1 1 66 GLY C C 13.156 13.658 -23.388 1.00 . A A . 66 GLY C 1 1
12 18272 1 1 66 GLY CA C 12.775 12.198 -23.621 1.00 . A A . 66 GLY CA 1 1
12 18273 1 1 66 GLY H H 13.008 11.212 -25.487 1.00 . A A . 66 GLY H 1 1
12 18274 1 1 66 GLY HA2 H 11.901 11.965 -23.030 1.00 . A A . 66 GLY HA2 1 1
12 18275 1 1 66 GLY HA3 H 13.591 11.570 -23.294 1.00 . A A . 66 GLY HA3 1 1
12 18276 1 1 66 GLY N N 12.492 11.905 -25.022 1.00 . A A . 66 GLY N 1 1
12 18277 1 1 66 GLY O O 12.715 14.273 -22.420 1.00 . A A . 66 GLY O 1 1
12 18278 1 1 67 ILE C C 13.163 16.555 -24.138 1.00 . A A . 67 ILE C 1 1
12 18279 1 1 67 ILE CA C 14.380 15.619 -24.237 1.00 . A A . 67 ILE CA 1 1
12 18280 1 1 67 ILE CB C 15.225 15.982 -25.494 1.00 . A A . 67 ILE CB 1 1
12 18281 1 1 67 ILE CD1 C 17.498 15.585 -26.610 1.00 . A A . 67 ILE CD1 1 1
12 18282 1 1 67 ILE CG1 C 16.641 15.389 -25.374 1.00 . A A . 67 ILE CG1 1 1
12 18283 1 1 67 ILE CG2 C 15.284 17.495 -25.725 1.00 . A A . 67 ILE CG2 1 1
12 18284 1 1 67 ILE H H 14.320 13.644 -25.009 1.00 . A A . 67 ILE H 1 1
12 18285 1 1 67 ILE HA H 14.999 15.758 -23.360 1.00 . A A . 67 ILE HA 1 1
12 18286 1 1 67 ILE HB H 14.741 15.541 -26.355 1.00 . A A . 67 ILE HB 1 1
12 18287 1 1 67 ILE HD11 H 18.464 15.126 -26.455 1.00 . A A . 67 ILE HD11 1 1
12 18288 1 1 67 ILE HD12 H 17.627 16.642 -26.796 1.00 . A A . 67 ILE HD12 1 1
12 18289 1 1 67 ILE HD13 H 17.014 15.126 -27.459 1.00 . A A . 67 ILE HD13 1 1
12 18290 1 1 67 ILE HG12 H 17.152 15.854 -24.543 1.00 . A A . 67 ILE HG12 1 1
12 18291 1 1 67 ILE HG13 H 16.565 14.327 -25.190 1.00 . A A . 67 ILE HG13 1 1
12 18292 1 1 67 ILE HG21 H 14.283 17.880 -25.856 1.00 . A A . 67 ILE HG21 1 1
12 18293 1 1 67 ILE HG22 H 15.867 17.705 -26.610 1.00 . A A . 67 ILE HG22 1 1
12 18294 1 1 67 ILE HG23 H 15.742 17.971 -24.873 1.00 . A A . 67 ILE HG23 1 1
12 18295 1 1 67 ILE N N 13.974 14.207 -24.285 1.00 . A A . 67 ILE N 1 1
12 18296 1 1 67 ILE O O 13.153 17.505 -23.349 1.00 . A A . 67 ILE O 1 1
12 18297 1 1 68 GLU C C 10.202 17.089 -23.611 1.00 . A A . 68 GLU C 1 1
12 18298 1 1 68 GLU CA C 10.921 17.077 -24.972 1.00 . A A . 68 GLU CA 1 1
12 18299 1 1 68 GLU CB C 9.989 16.553 -26.077 1.00 . A A . 68 GLU CB 1 1
12 18300 1 1 68 GLU CD C 9.760 15.979 -28.553 1.00 . A A . 68 GLU CD 1 1
12 18301 1 1 68 GLU CG C 10.696 16.374 -27.420 1.00 . A A . 68 GLU CG 1 1
12 18302 1 1 68 GLU H H 12.192 15.462 -25.496 1.00 . A A . 68 GLU H 1 1
12 18303 1 1 68 GLU HA H 11.217 18.088 -25.216 1.00 . A A . 68 GLU HA 1 1
12 18304 1 1 68 GLU HB2 H 9.587 15.597 -25.772 1.00 . A A . 68 GLU HB2 1 1
12 18305 1 1 68 GLU HB3 H 9.176 17.252 -26.211 1.00 . A A . 68 GLU HB3 1 1
12 18306 1 1 68 GLU HG2 H 11.179 17.306 -27.682 1.00 . A A . 68 GLU HG2 1 1
12 18307 1 1 68 GLU HG3 H 11.449 15.605 -27.310 1.00 . A A . 68 GLU HG3 1 1
12 18308 1 1 68 GLU N N 12.135 16.257 -24.926 1.00 . A A . 68 GLU N 1 1
12 18309 1 1 68 GLU O O 9.951 18.153 -23.035 1.00 . A A . 68 GLU O 1 1
12 18310 1 1 68 GLU OE1 O 9.351 14.802 -28.620 1.00 . A A . 68 GLU OE1 1 1
12 18311 1 1 68 GLU OE2 O 9.445 16.847 -29.396 1.00 . A A . 68 GLU OE2 1 1
12 18312 1 1 69 VAL C C 10.153 16.221 -20.622 1.00 . A A . 69 VAL C 1 1
12 18313 1 1 69 VAL CA C 9.222 15.802 -21.779 1.00 . A A . 69 VAL CA 1 1
12 18314 1 1 69 VAL CB C 8.683 14.370 -21.517 1.00 . A A . 69 VAL CB 1 1
12 18315 1 1 69 VAL CG1 C 7.726 13.943 -22.628 1.00 . A A . 69 VAL CG1 1 1
12 18316 1 1 69 VAL CG2 C 9.825 13.366 -21.362 1.00 . A A . 69 VAL CG2 1 1
12 18317 1 1 69 VAL H H 10.115 15.087 -23.578 1.00 . A A . 69 VAL H 1 1
12 18318 1 1 69 VAL HA H 8.375 16.478 -21.795 1.00 . A A . 69 VAL HA 1 1
12 18319 1 1 69 VAL HB H 8.124 14.388 -20.590 1.00 . A A . 69 VAL HB 1 1
12 18320 1 1 69 VAL HG11 H 8.244 13.957 -23.577 1.00 . A A . 69 VAL HG11 1 1
12 18321 1 1 69 VAL HG12 H 6.887 14.625 -22.666 1.00 . A A . 69 VAL HG12 1 1
12 18322 1 1 69 VAL HG13 H 7.365 12.943 -22.431 1.00 . A A . 69 VAL HG13 1 1
12 18323 1 1 69 VAL HG21 H 10.442 13.650 -20.519 1.00 . A A . 69 VAL HG21 1 1
12 18324 1 1 69 VAL HG22 H 10.425 13.358 -22.260 1.00 . A A . 69 VAL HG22 1 1
12 18325 1 1 69 VAL HG23 H 9.418 12.378 -21.192 1.00 . A A . 69 VAL HG23 1 1
12 18326 1 1 69 VAL N N 9.893 15.905 -23.083 1.00 . A A . 69 VAL N 1 1
12 18327 1 1 69 VAL O O 9.689 16.647 -19.565 1.00 . A A . 69 VAL O 1 1
12 18328 1 1 70 ALA C C 12.446 18.004 -19.555 1.00 . A A . 70 ALA C 1 1
12 18329 1 1 70 ALA CA C 12.453 16.495 -19.818 1.00 . A A . 70 ALA CA 1 1
12 18330 1 1 70 ALA CB C 13.850 16.047 -20.229 1.00 . A A . 70 ALA CB 1 1
12 18331 1 1 70 ALA H H 11.780 15.768 -21.700 1.00 . A A . 70 ALA H 1 1
12 18332 1 1 70 ALA HA H 12.195 15.981 -18.900 1.00 . A A . 70 ALA HA 1 1
12 18333 1 1 70 ALA HB1 H 13.843 14.986 -20.429 1.00 . A A . 70 ALA HB1 1 1
12 18334 1 1 70 ALA HB2 H 14.547 16.257 -19.428 1.00 . A A . 70 ALA HB2 1 1
12 18335 1 1 70 ALA HB3 H 14.154 16.579 -21.119 1.00 . A A . 70 ALA HB3 1 1
12 18336 1 1 70 ALA N N 11.466 16.115 -20.837 1.00 . A A . 70 ALA N 1 1
12 18337 1 1 70 ALA O O 12.345 18.442 -18.413 1.00 . A A . 70 ALA O 1 1
12 18338 1 1 71 ARG C C 11.223 20.804 -19.976 1.00 . A A . 71 ARG C 1 1
12 18339 1 1 71 ARG CA C 12.569 20.258 -20.483 1.00 . A A . 71 ARG CA 1 1
12 18340 1 1 71 ARG CB C 12.933 20.924 -21.819 1.00 . A A . 71 ARG CB 1 1
12 18341 1 1 71 ARG CD C 12.286 21.399 -24.214 1.00 . A A . 71 ARG CD 1 1
12 18342 1 1 71 ARG CG C 12.005 20.556 -22.976 1.00 . A A . 71 ARG CG 1 1
12 18343 1 1 71 ARG CZ C 12.637 23.795 -24.598 1.00 . A A . 71 ARG CZ 1 1
12 18344 1 1 71 ARG H H 12.638 18.391 -21.509 1.00 . A A . 71 ARG H 1 1
12 18345 1 1 71 ARG HA H 13.333 20.508 -19.759 1.00 . A A . 71 ARG HA 1 1
12 18346 1 1 71 ARG HB2 H 12.904 21.997 -21.690 1.00 . A A . 71 ARG HB2 1 1
12 18347 1 1 71 ARG HB3 H 13.938 20.632 -22.087 1.00 . A A . 71 ARG HB3 1 1
12 18348 1 1 71 ARG HD2 H 13.319 21.263 -24.502 1.00 . A A . 71 ARG HD2 1 1
12 18349 1 1 71 ARG HD3 H 11.643 21.064 -25.017 1.00 . A A . 71 ARG HD3 1 1
12 18350 1 1 71 ARG HE H 11.374 23.049 -23.285 1.00 . A A . 71 ARG HE 1 1
12 18351 1 1 71 ARG HG2 H 12.150 19.514 -23.223 1.00 . A A . 71 ARG HG2 1 1
12 18352 1 1 71 ARG HG3 H 10.980 20.714 -22.669 1.00 . A A . 71 ARG HG3 1 1
12 18353 1 1 71 ARG HH11 H 13.764 22.608 -25.732 1.00 . A A . 71 ARG HH11 1 1
12 18354 1 1 71 ARG HH12 H 13.980 24.306 -25.976 1.00 . A A . 71 ARG HH12 1 1
12 18355 1 1 71 ARG HH21 H 11.679 25.210 -23.590 1.00 . A A . 71 ARG HH21 1 1
12 18356 1 1 71 ARG HH22 H 12.802 25.769 -24.779 1.00 . A A . 71 ARG HH22 1 1
12 18357 1 1 71 ARG N N 12.555 18.797 -20.617 1.00 . A A . 71 ARG N 1 1
12 18358 1 1 71 ARG NE N 12.038 22.819 -23.969 1.00 . A A . 71 ARG NE 1 1
12 18359 1 1 71 ARG NH1 N 13.527 23.552 -25.505 1.00 . A A . 71 ARG NH1 1 1
12 18360 1 1 71 ARG NH2 N 12.351 25.019 -24.300 1.00 . A A . 71 ARG NH2 1 1
12 18361 1 1 71 ARG O O 11.185 21.783 -19.228 1.00 . A A . 71 ARG O 1 1
12 18362 1 1 72 GLU C C 8.285 20.107 -18.669 1.00 . A A . 72 GLU C 1 1
12 18363 1 1 72 GLU CA C 8.781 20.655 -20.024 1.00 . A A . 72 GLU CA 1 1
12 18364 1 1 72 GLU CB C 7.783 20.304 -21.135 1.00 . A A . 72 GLU CB 1 1
12 18365 1 1 72 GLU CD C 8.282 22.436 -22.428 1.00 . A A . 72 GLU CD 1 1
12 18366 1 1 72 GLU CG C 8.128 20.921 -22.489 1.00 . A A . 72 GLU CG 1 1
12 18367 1 1 72 GLU H H 10.209 19.374 -20.952 1.00 . A A . 72 GLU H 1 1
12 18368 1 1 72 GLU HA H 8.838 21.734 -19.949 1.00 . A A . 72 GLU HA 1 1
12 18369 1 1 72 GLU HB2 H 7.754 19.229 -21.250 1.00 . A A . 72 GLU HB2 1 1
12 18370 1 1 72 GLU HB3 H 6.801 20.651 -20.844 1.00 . A A . 72 GLU HB3 1 1
12 18371 1 1 72 GLU HG2 H 9.056 20.490 -22.839 1.00 . A A . 72 GLU HG2 1 1
12 18372 1 1 72 GLU HG3 H 7.339 20.684 -23.190 1.00 . A A . 72 GLU HG3 1 1
12 18373 1 1 72 GLU N N 10.121 20.171 -20.384 1.00 . A A . 72 GLU N 1 1
12 18374 1 1 72 GLU O O 7.890 20.877 -17.794 1.00 . A A . 72 GLU O 1 1
12 18375 1 1 72 GLU OE1 O 7.308 23.123 -22.064 1.00 . A A . 72 GLU OE1 1 1
12 18376 1 1 72 GLU OE2 O 9.383 22.949 -22.728 1.00 . A A . 72 GLU OE2 1 1
12 18377 1 1 73 GLU C C 8.868 17.940 -16.197 1.00 . A A . 73 GLU C 1 1
12 18378 1 1 73 GLU CA C 7.784 18.164 -17.265 1.00 . A A . 73 GLU CA 1 1
12 18379 1 1 73 GLU CB C 7.106 16.831 -17.613 1.00 . A A . 73 GLU CB 1 1
12 18380 1 1 73 GLU CD C 4.826 17.876 -18.037 1.00 . A A . 73 GLU CD 1 1
12 18381 1 1 73 GLU CG C 5.930 16.972 -18.577 1.00 . A A . 73 GLU CG 1 1
12 18382 1 1 73 GLU H H 8.701 18.219 -19.185 1.00 . A A . 73 GLU H 1 1
12 18383 1 1 73 GLU HA H 7.035 18.832 -16.856 1.00 . A A . 73 GLU HA 1 1
12 18384 1 1 73 GLU HB2 H 7.839 16.177 -18.067 1.00 . A A . 73 GLU HB2 1 1
12 18385 1 1 73 GLU HB3 H 6.745 16.372 -16.702 1.00 . A A . 73 GLU HB3 1 1
12 18386 1 1 73 GLU HG2 H 6.293 17.387 -19.508 1.00 . A A . 73 GLU HG2 1 1
12 18387 1 1 73 GLU HG3 H 5.516 15.991 -18.763 1.00 . A A . 73 GLU HG3 1 1
12 18388 1 1 73 GLU N N 8.318 18.789 -18.488 1.00 . A A . 73 GLU N 1 1
12 18389 1 1 73 GLU O O 8.582 17.931 -14.996 1.00 . A A . 73 GLU O 1 1
12 18390 1 1 73 GLU OE1 O 4.008 17.405 -17.219 1.00 . A A . 73 GLU OE1 1 1
12 18391 1 1 73 GLU OE2 O 4.768 19.064 -18.425 1.00 . A A . 73 GLU OE2 1 1
12 18392 1 1 74 GLY C C 11.956 18.877 -15.422 1.00 . A A . 74 GLY C 1 1
12 18393 1 1 74 GLY CA C 11.213 17.573 -15.693 1.00 . A A . 74 GLY CA 1 1
12 18394 1 1 74 GLY H H 10.275 17.707 -17.596 1.00 . A A . 74 GLY H 1 1
12 18395 1 1 74 GLY HA2 H 10.828 17.190 -14.757 1.00 . A A . 74 GLY HA2 1 1
12 18396 1 1 74 GLY HA3 H 11.906 16.853 -16.102 1.00 . A A . 74 GLY HA3 1 1
12 18397 1 1 74 GLY N N 10.106 17.741 -16.632 1.00 . A A . 74 GLY N 1 1
12 18398 1 1 74 GLY O O 11.351 19.880 -15.042 1.00 . A A . 74 GLY O 1 1
12 18399 1 1 75 THR C C 15.251 20.112 -16.431 1.00 . A A . 75 THR C 1 1
12 18400 1 1 75 THR CA C 14.090 20.074 -15.439 1.00 . A A . 75 THR CA 1 1
12 18401 1 1 75 THR CB C 14.663 20.187 -14.002 1.00 . A A . 75 THR CB 1 1
12 18402 1 1 75 THR CG2 C 15.416 18.924 -13.608 1.00 . A A . 75 THR CG2 1 1
12 18403 1 1 75 THR H H 13.699 18.040 -15.921 1.00 . A A . 75 THR H 1 1
12 18404 1 1 75 THR HA H 13.459 20.935 -15.616 1.00 . A A . 75 THR HA 1 1
12 18405 1 1 75 THR HB H 13.841 20.329 -13.313 1.00 . A A . 75 THR HB 1 1
12 18406 1 1 75 THR HG1 H 15.079 22.065 -13.520 1.00 . A A . 75 THR HG1 1 1
12 18407 1 1 75 THR HG21 H 14.743 18.078 -13.637 1.00 . A A . 75 THR HG21 1 1
12 18408 1 1 75 THR HG22 H 15.810 19.035 -12.609 1.00 . A A . 75 THR HG22 1 1
12 18409 1 1 75 THR HG23 H 16.229 18.759 -14.298 1.00 . A A . 75 THR HG23 1 1
12 18410 1 1 75 THR N N 13.269 18.870 -15.624 1.00 . A A . 75 THR N 1 1
12 18411 1 1 75 THR O O 15.637 19.085 -16.999 1.00 . A A . 75 THR O 1 1
12 18412 1 1 75 THR OG1 O 15.548 21.317 -13.910 1.00 . A A . 75 THR OG1 1 1
12 18413 1 1 76 GLN C C 18.167 20.676 -17.126 1.00 . A A . 76 GLN C 1 1
12 18414 1 1 76 GLN CA C 16.935 21.498 -17.546 1.00 . A A . 76 GLN CA 1 1
12 18415 1 1 76 GLN CB C 17.276 22.994 -17.625 1.00 . A A . 76 GLN CB 1 1
12 18416 1 1 76 GLN CD C 18.480 24.855 -18.837 1.00 . A A . 76 GLN CD 1 1
12 18417 1 1 76 GLN CG C 18.301 23.353 -18.696 1.00 . A A . 76 GLN CG 1 1
12 18418 1 1 76 GLN H H 15.478 22.070 -16.112 1.00 . A A . 76 GLN H 1 1
12 18419 1 1 76 GLN HA H 16.614 21.162 -18.522 1.00 . A A . 76 GLN HA 1 1
12 18420 1 1 76 GLN HB2 H 16.369 23.544 -17.831 1.00 . A A . 76 GLN HB2 1 1
12 18421 1 1 76 GLN HB3 H 17.663 23.312 -16.668 1.00 . A A . 76 GLN HB3 1 1
12 18422 1 1 76 GLN HE21 H 17.019 24.938 -20.173 1.00 . A A . 76 GLN HE21 1 1
12 18423 1 1 76 GLN HE22 H 17.770 26.444 -19.780 1.00 . A A . 76 GLN HE22 1 1
12 18424 1 1 76 GLN HG2 H 19.252 22.914 -18.430 1.00 . A A . 76 GLN HG2 1 1
12 18425 1 1 76 GLN HG3 H 17.976 22.949 -19.644 1.00 . A A . 76 GLN HG3 1 1
12 18426 1 1 76 GLN N N 15.818 21.300 -16.617 1.00 . A A . 76 GLN N 1 1
12 18427 1 1 76 GLN NE2 N 17.679 25.472 -19.684 1.00 . A A . 76 GLN NE2 1 1
12 18428 1 1 76 GLN O O 19.022 20.349 -17.949 1.00 . A A . 76 GLN O 1 1
12 18429 1 1 76 GLN OE1 O 19.327 25.458 -18.184 1.00 . A A . 76 GLN OE1 1 1
12 18430 1 1 77 LYS C C 19.282 18.067 -15.895 1.00 . A A . 77 LYS C 1 1
12 18431 1 1 77 LYS CA C 19.337 19.501 -15.329 1.00 . A A . 77 LYS CA 1 1
12 18432 1 1 77 LYS CB C 19.297 19.485 -13.795 1.00 . A A . 77 LYS CB 1 1
12 18433 1 1 77 LYS CD C 20.505 18.976 -11.631 1.00 . A A . 77 LYS CD 1 1
12 18434 1 1 77 LYS CE C 20.633 20.451 -11.254 1.00 . A A . 77 LYS CE 1 1
12 18435 1 1 77 LYS CG C 20.484 18.777 -13.147 1.00 . A A . 77 LYS CG 1 1
12 18436 1 1 77 LYS H H 17.536 20.631 -15.229 1.00 . A A . 77 LYS H 1 1
12 18437 1 1 77 LYS HA H 20.263 19.962 -15.648 1.00 . A A . 77 LYS HA 1 1
12 18438 1 1 77 LYS HB2 H 19.278 20.507 -13.441 1.00 . A A . 77 LYS HB2 1 1
12 18439 1 1 77 LYS HB3 H 18.390 18.989 -13.476 1.00 . A A . 77 LYS HB3 1 1
12 18440 1 1 77 LYS HD2 H 19.587 18.588 -11.215 1.00 . A A . 77 LYS HD2 1 1
12 18441 1 1 77 LYS HD3 H 21.345 18.433 -11.219 1.00 . A A . 77 LYS HD3 1 1
12 18442 1 1 77 LYS HE2 H 21.555 20.838 -11.664 1.00 . A A . 77 LYS HE2 1 1
12 18443 1 1 77 LYS HE3 H 19.799 20.993 -11.677 1.00 . A A . 77 LYS HE3 1 1
12 18444 1 1 77 LYS HG2 H 20.418 17.719 -13.359 1.00 . A A . 77 LYS HG2 1 1
12 18445 1 1 77 LYS HG3 H 21.400 19.171 -13.567 1.00 . A A . 77 LYS HG3 1 1
12 18446 1 1 77 LYS HZ1 H 19.794 20.245 -9.353 1.00 . A A . 77 LYS HZ1 1 1
12 18447 1 1 77 LYS HZ2 H 20.666 21.675 -9.565 1.00 . A A . 77 LYS HZ2 1 1
12 18448 1 1 77 LYS HZ3 H 21.482 20.207 -9.359 1.00 . A A . 77 LYS HZ3 1 1
12 18449 1 1 77 LYS N N 18.236 20.323 -15.845 1.00 . A A . 77 LYS N 1 1
12 18450 1 1 77 LYS NZ N 20.645 20.657 -9.783 1.00 . A A . 77 LYS NZ 1 1
12 18451 1 1 77 LYS O O 20.282 17.548 -16.394 1.00 . A A . 77 LYS O 1 1
12 18452 1 1 78 ASP C C 17.953 16.227 -17.982 1.00 . A A . 78 ASP C 1 1
12 18453 1 1 78 ASP CA C 17.898 16.119 -16.450 1.00 . A A . 78 ASP CA 1 1
12 18454 1 1 78 ASP CB C 16.557 15.521 -16.005 1.00 . A A . 78 ASP CB 1 1
12 18455 1 1 78 ASP CG C 16.573 15.097 -14.546 1.00 . A A . 78 ASP CG 1 1
12 18456 1 1 78 ASP H H 17.371 17.850 -15.338 1.00 . A A . 78 ASP H 1 1
12 18457 1 1 78 ASP HA H 18.698 15.469 -16.124 1.00 . A A . 78 ASP HA 1 1
12 18458 1 1 78 ASP HB2 H 15.776 16.256 -16.140 1.00 . A A . 78 ASP HB2 1 1
12 18459 1 1 78 ASP HB3 H 16.336 14.654 -16.613 1.00 . A A . 78 ASP HB3 1 1
12 18460 1 1 78 ASP N N 18.108 17.434 -15.825 1.00 . A A . 78 ASP N 1 1
12 18461 1 1 78 ASP O O 18.385 15.301 -18.671 1.00 . A A . 78 ASP O 1 1
12 18462 1 1 78 ASP OD1 O 16.619 15.982 -13.667 1.00 . A A . 78 ASP OD1 1 1
12 18463 1 1 78 ASP OD2 O 16.539 13.878 -14.272 1.00 . A A . 78 ASP OD2 1 1
12 18464 1 1 79 LEU C C 19.084 17.542 -20.404 1.00 . A A . 79 LEU C 1 1
12 18465 1 1 79 LEU CA C 17.622 17.673 -19.936 1.00 . A A . 79 LEU CA 1 1
12 18466 1 1 79 LEU CB C 17.101 19.092 -20.210 1.00 . A A . 79 LEU CB 1 1
12 18467 1 1 79 LEU CD1 C 16.350 18.697 -22.581 1.00 . A A . 79 LEU CD1 1 1
12 18468 1 1 79 LEU CD2 C 16.770 21.038 -21.779 1.00 . A A . 79 LEU CD2 1 1
12 18469 1 1 79 LEU CG C 17.194 19.575 -21.666 1.00 . A A . 79 LEU CG 1 1
12 18470 1 1 79 LEU H H 17.083 18.028 -17.911 1.00 . A A . 79 LEU H 1 1
12 18471 1 1 79 LEU HA H 17.013 16.960 -20.477 1.00 . A A . 79 LEU HA 1 1
12 18472 1 1 79 LEU HB2 H 16.064 19.133 -19.907 1.00 . A A . 79 LEU HB2 1 1
12 18473 1 1 79 LEU HB3 H 17.662 19.778 -19.593 1.00 . A A . 79 LEU HB3 1 1
12 18474 1 1 79 LEU HD11 H 16.734 17.687 -22.565 1.00 . A A . 79 LEU HD11 1 1
12 18475 1 1 79 LEU HD12 H 16.396 19.082 -23.589 1.00 . A A . 79 LEU HD12 1 1
12 18476 1 1 79 LEU HD13 H 15.324 18.697 -22.242 1.00 . A A . 79 LEU HD13 1 1
12 18477 1 1 79 LEU HD21 H 16.842 21.356 -22.809 1.00 . A A . 79 LEU HD21 1 1
12 18478 1 1 79 LEU HD22 H 17.420 21.649 -21.169 1.00 . A A . 79 LEU HD22 1 1
12 18479 1 1 79 LEU HD23 H 15.750 21.147 -21.439 1.00 . A A . 79 LEU HD23 1 1
12 18480 1 1 79 LEU HG H 18.222 19.501 -21.995 1.00 . A A . 79 LEU HG 1 1
12 18481 1 1 79 LEU N N 17.508 17.371 -18.504 1.00 . A A . 79 LEU N 1 1
12 18482 1 1 79 LEU O O 19.362 16.982 -21.465 1.00 . A A . 79 LEU O 1 1
12 18483 1 1 80 SER C C 21.858 16.440 -19.978 1.00 . A A . 80 SER C 1 1
12 18484 1 1 80 SER CA C 21.458 17.916 -19.855 1.00 . A A . 80 SER CA 1 1
12 18485 1 1 80 SER CB C 22.281 18.576 -18.734 1.00 . A A . 80 SER CB 1 1
12 18486 1 1 80 SER H H 19.719 18.574 -18.810 1.00 . A A . 80 SER H 1 1
12 18487 1 1 80 SER HA H 21.676 18.415 -20.790 1.00 . A A . 80 SER HA 1 1
12 18488 1 1 80 SER HB2 H 22.164 19.648 -18.788 1.00 . A A . 80 SER HB2 1 1
12 18489 1 1 80 SER HB3 H 21.925 18.226 -17.774 1.00 . A A . 80 SER HB3 1 1
12 18490 1 1 80 SER HG H 24.105 18.919 -19.399 1.00 . A A . 80 SER HG 1 1
12 18491 1 1 80 SER N N 20.012 18.065 -19.597 1.00 . A A . 80 SER N 1 1
12 18492 1 1 80 SER O O 22.558 16.052 -20.914 1.00 . A A . 80 SER O 1 1
12 18493 1 1 80 SER OG O 23.666 18.262 -18.846 1.00 . A A . 80 SER OG 1 1
12 18494 1 1 81 GLU C C 21.289 13.487 -20.329 1.00 . A A . 81 GLU C 1 1
12 18495 1 1 81 GLU CA C 21.693 14.186 -19.019 1.00 . A A . 81 GLU CA 1 1
12 18496 1 1 81 GLU CB C 20.973 13.516 -17.840 1.00 . A A . 81 GLU CB 1 1
12 18497 1 1 81 GLU CD C 22.901 13.489 -16.198 1.00 . A A . 81 GLU CD 1 1
12 18498 1 1 81 GLU CG C 21.478 13.950 -16.470 1.00 . A A . 81 GLU CG 1 1
12 18499 1 1 81 GLU H H 20.820 15.994 -18.329 1.00 . A A . 81 GLU H 1 1
12 18500 1 1 81 GLU HA H 22.760 14.079 -18.882 1.00 . A A . 81 GLU HA 1 1
12 18501 1 1 81 GLU HB2 H 19.919 13.750 -17.900 1.00 . A A . 81 GLU HB2 1 1
12 18502 1 1 81 GLU HB3 H 21.094 12.444 -17.920 1.00 . A A . 81 GLU HB3 1 1
12 18503 1 1 81 GLU HG2 H 21.442 15.029 -16.412 1.00 . A A . 81 GLU HG2 1 1
12 18504 1 1 81 GLU HG3 H 20.829 13.531 -15.713 1.00 . A A . 81 GLU HG3 1 1
12 18505 1 1 81 GLU N N 21.387 15.622 -19.038 1.00 . A A . 81 GLU N 1 1
12 18506 1 1 81 GLU O O 22.087 12.769 -20.935 1.00 . A A . 81 GLU O 1 1
12 18507 1 1 81 GLU OE1 O 23.110 12.265 -16.031 1.00 . A A . 81 GLU OE1 1 1
12 18508 1 1 81 GLU OE2 O 23.811 14.345 -16.133 1.00 . A A . 81 GLU OE2 1 1
12 18509 1 1 82 LEU C C 20.278 13.510 -23.237 1.00 . A A . 82 LEU C 1 1
12 18510 1 1 82 LEU CA C 19.526 13.053 -21.974 1.00 . A A . 82 LEU CA 1 1
12 18511 1 1 82 LEU CB C 18.024 13.330 -22.122 1.00 . A A . 82 LEU CB 1 1
12 18512 1 1 82 LEU CD1 C 15.688 13.169 -21.191 1.00 . A A . 82 LEU CD1 1 1
12 18513 1 1 82 LEU CD2 C 17.337 11.333 -20.745 1.00 . A A . 82 LEU CD2 1 1
12 18514 1 1 82 LEU CG C 17.156 12.835 -20.954 1.00 . A A . 82 LEU CG 1 1
12 18515 1 1 82 LEU H H 19.461 14.298 -20.246 1.00 . A A . 82 LEU H 1 1
12 18516 1 1 82 LEU HA H 19.669 11.986 -21.859 1.00 . A A . 82 LEU HA 1 1
12 18517 1 1 82 LEU HB2 H 17.884 14.398 -22.223 1.00 . A A . 82 LEU HB2 1 1
12 18518 1 1 82 LEU HB3 H 17.678 12.851 -23.028 1.00 . A A . 82 LEU HB3 1 1
12 18519 1 1 82 LEU HD11 H 15.343 12.674 -22.088 1.00 . A A . 82 LEU HD11 1 1
12 18520 1 1 82 LEU HD12 H 15.576 14.238 -21.304 1.00 . A A . 82 LEU HD12 1 1
12 18521 1 1 82 LEU HD13 H 15.100 12.835 -20.349 1.00 . A A . 82 LEU HD13 1 1
12 18522 1 1 82 LEU HD21 H 18.381 11.117 -20.566 1.00 . A A . 82 LEU HD21 1 1
12 18523 1 1 82 LEU HD22 H 17.005 10.801 -21.625 1.00 . A A . 82 LEU HD22 1 1
12 18524 1 1 82 LEU HD23 H 16.754 11.015 -19.891 1.00 . A A . 82 LEU HD23 1 1
12 18525 1 1 82 LEU HG H 17.466 13.337 -20.047 1.00 . A A . 82 LEU HG 1 1
12 18526 1 1 82 LEU N N 20.046 13.698 -20.759 1.00 . A A . 82 LEU N 1 1
12 18527 1 1 82 LEU O O 20.580 12.701 -24.118 1.00 . A A . 82 LEU O 1 1
12 18528 1 1 83 GLN C C 22.752 14.771 -24.513 1.00 . A A . 83 GLN C 1 1
12 18529 1 1 83 GLN CA C 21.333 15.356 -24.456 1.00 . A A . 83 GLN CA 1 1
12 18530 1 1 83 GLN CB C 21.405 16.887 -24.369 1.00 . A A . 83 GLN CB 1 1
12 18531 1 1 83 GLN CD C 20.151 19.085 -24.350 1.00 . A A . 83 GLN CD 1 1
12 18532 1 1 83 GLN CG C 20.047 17.574 -24.459 1.00 . A A . 83 GLN CG 1 1
12 18533 1 1 83 GLN H H 20.283 15.413 -22.605 1.00 . A A . 83 GLN H 1 1
12 18534 1 1 83 GLN HA H 20.809 15.082 -25.362 1.00 . A A . 83 GLN HA 1 1
12 18535 1 1 83 GLN HB2 H 21.860 17.163 -23.428 1.00 . A A . 83 GLN HB2 1 1
12 18536 1 1 83 GLN HB3 H 22.024 17.254 -25.178 1.00 . A A . 83 GLN HB3 1 1
12 18537 1 1 83 GLN HE21 H 20.014 18.980 -22.384 1.00 . A A . 83 GLN HE21 1 1
12 18538 1 1 83 GLN HE22 H 20.173 20.567 -23.044 1.00 . A A . 83 GLN HE22 1 1
12 18539 1 1 83 GLN HG2 H 19.593 17.327 -25.409 1.00 . A A . 83 GLN HG2 1 1
12 18540 1 1 83 GLN HG3 H 19.420 17.210 -23.658 1.00 . A A . 83 GLN HG3 1 1
12 18541 1 1 83 GLN N N 20.577 14.808 -23.321 1.00 . A A . 83 GLN N 1 1
12 18542 1 1 83 GLN NE2 N 20.108 19.594 -23.138 1.00 . A A . 83 GLN NE2 1 1
12 18543 1 1 83 GLN O O 23.211 14.330 -25.568 1.00 . A A . 83 GLN O 1 1
12 18544 1 1 83 GLN OE1 O 20.277 19.787 -25.347 1.00 . A A . 83 GLN OE1 1 1
12 18545 1 1 84 ASP C C 24.777 12.692 -23.588 1.00 . A A . 84 ASP C 1 1
12 18546 1 1 84 ASP CA C 24.782 14.199 -23.270 1.00 . A A . 84 ASP CA 1 1
12 18547 1 1 84 ASP CB C 25.340 14.447 -21.865 1.00 . A A . 84 ASP CB 1 1
12 18548 1 1 84 ASP CG C 26.751 13.913 -21.696 1.00 . A A . 84 ASP CG 1 1
12 18549 1 1 84 ASP H H 23.028 15.167 -22.572 1.00 . A A . 84 ASP H 1 1
12 18550 1 1 84 ASP HA H 25.411 14.704 -23.991 1.00 . A A . 84 ASP HA 1 1
12 18551 1 1 84 ASP HB2 H 25.352 15.511 -21.672 1.00 . A A . 84 ASP HB2 1 1
12 18552 1 1 84 ASP HB3 H 24.699 13.966 -21.137 1.00 . A A . 84 ASP HB3 1 1
12 18553 1 1 84 ASP N N 23.436 14.769 -23.371 1.00 . A A . 84 ASP N 1 1
12 18554 1 1 84 ASP O O 25.662 12.187 -24.284 1.00 . A A . 84 ASP O 1 1
12 18555 1 1 84 ASP OD1 O 27.711 14.636 -22.047 1.00 . A A . 84 ASP OD1 1 1
12 18556 1 1 84 ASP OD2 O 26.907 12.773 -21.207 1.00 . A A . 84 ASP OD2 1 1
12 18557 1 1 85 ALA C C 23.605 10.177 -24.789 1.00 . A A . 85 ALA C 1 1
12 18558 1 1 85 ALA CA C 23.636 10.541 -23.296 1.00 . A A . 85 ALA CA 1 1
12 18559 1 1 85 ALA CB C 22.391 10.015 -22.594 1.00 . A A . 85 ALA CB 1 1
12 18560 1 1 85 ALA H H 23.093 12.450 -22.542 1.00 . A A . 85 ALA H 1 1
12 18561 1 1 85 ALA HA H 24.496 10.065 -22.844 1.00 . A A . 85 ALA HA 1 1
12 18562 1 1 85 ALA HB1 H 22.350 8.938 -22.687 1.00 . A A . 85 ALA HB1 1 1
12 18563 1 1 85 ALA HB2 H 21.511 10.449 -23.047 1.00 . A A . 85 ALA HB2 1 1
12 18564 1 1 85 ALA HB3 H 22.425 10.283 -21.547 1.00 . A A . 85 ALA HB3 1 1
12 18565 1 1 85 ALA N N 23.766 11.986 -23.083 1.00 . A A . 85 ALA N 1 1
12 18566 1 1 85 ALA O O 24.354 9.306 -25.240 1.00 . A A . 85 ALA O 1 1
12 18567 1 1 86 LYS C C 23.931 11.150 -27.719 1.00 . A A . 86 LYS C 1 1
12 18568 1 1 86 LYS CA C 22.686 10.597 -27.008 1.00 . A A . 86 LYS CA 1 1
12 18569 1 1 86 LYS CB C 21.414 11.195 -27.633 1.00 . A A . 86 LYS CB 1 1
12 18570 1 1 86 LYS CD C 20.235 13.289 -28.439 1.00 . A A . 86 LYS CD 1 1
12 18571 1 1 86 LYS CE C 20.622 13.116 -29.905 1.00 . A A . 86 LYS CE 1 1
12 18572 1 1 86 LYS CG C 21.300 12.714 -27.503 1.00 . A A . 86 LYS CG 1 1
12 18573 1 1 86 LYS H H 22.143 11.509 -25.156 1.00 . A A . 86 LYS H 1 1
12 18574 1 1 86 LYS HA H 22.667 9.525 -27.149 1.00 . A A . 86 LYS HA 1 1
12 18575 1 1 86 LYS HB2 H 21.395 10.942 -28.685 1.00 . A A . 86 LYS HB2 1 1
12 18576 1 1 86 LYS HB3 H 20.552 10.750 -27.156 1.00 . A A . 86 LYS HB3 1 1
12 18577 1 1 86 LYS HD2 H 19.298 12.779 -28.263 1.00 . A A . 86 LYS HD2 1 1
12 18578 1 1 86 LYS HD3 H 20.116 14.344 -28.229 1.00 . A A . 86 LYS HD3 1 1
12 18579 1 1 86 LYS HE2 H 21.565 13.613 -30.078 1.00 . A A . 86 LYS HE2 1 1
12 18580 1 1 86 LYS HE3 H 20.730 12.061 -30.112 1.00 . A A . 86 LYS HE3 1 1
12 18581 1 1 86 LYS HG2 H 21.038 12.959 -26.484 1.00 . A A . 86 LYS HG2 1 1
12 18582 1 1 86 LYS HG3 H 22.258 13.158 -27.744 1.00 . A A . 86 LYS HG3 1 1
12 18583 1 1 86 LYS HZ1 H 18.705 13.175 -30.728 1.00 . A A . 86 LYS HZ1 1 1
12 18584 1 1 86 LYS HZ2 H 19.927 13.597 -31.816 1.00 . A A . 86 LYS HZ2 1 1
12 18585 1 1 86 LYS HZ3 H 19.447 14.689 -30.618 1.00 . A A . 86 LYS HZ3 1 1
12 18586 1 1 86 LYS N N 22.747 10.846 -25.563 1.00 . A A . 86 LYS N 1 1
12 18587 1 1 86 LYS NZ N 19.606 13.684 -30.828 1.00 . A A . 86 LYS NZ 1 1
12 18588 1 1 86 LYS O O 24.432 10.548 -28.668 1.00 . A A . 86 LYS O 1 1
12 18589 1 1 87 LEU C C 26.834 12.010 -27.835 1.00 . A A . 87 LEU C 1 1
12 18590 1 1 87 LEU CA C 25.610 12.939 -27.840 1.00 . A A . 87 LEU CA 1 1
12 18591 1 1 87 LEU CB C 25.941 14.242 -27.094 1.00 . A A . 87 LEU CB 1 1
12 18592 1 1 87 LEU CD1 C 26.844 15.479 -29.100 1.00 . A A . 87 LEU CD1 1 1
12 18593 1 1 87 LEU CD2 C 27.430 16.252 -26.781 1.00 . A A . 87 LEU CD2 1 1
12 18594 1 1 87 LEU CG C 27.124 15.045 -27.663 1.00 . A A . 87 LEU CG 1 1
12 18595 1 1 87 LEU H H 24.005 12.709 -26.464 1.00 . A A . 87 LEU H 1 1
12 18596 1 1 87 LEU HA H 25.364 13.180 -28.864 1.00 . A A . 87 LEU HA 1 1
12 18597 1 1 87 LEU HB2 H 25.062 14.873 -27.109 1.00 . A A . 87 LEU HB2 1 1
12 18598 1 1 87 LEU HB3 H 26.165 13.996 -26.065 1.00 . A A . 87 LEU HB3 1 1
12 18599 1 1 87 LEU HD11 H 25.964 16.108 -29.127 1.00 . A A . 87 LEU HD11 1 1
12 18600 1 1 87 LEU HD12 H 26.682 14.605 -29.713 1.00 . A A . 87 LEU HD12 1 1
12 18601 1 1 87 LEU HD13 H 27.691 16.031 -29.481 1.00 . A A . 87 LEU HD13 1 1
12 18602 1 1 87 LEU HD21 H 26.562 16.893 -26.731 1.00 . A A . 87 LEU HD21 1 1
12 18603 1 1 87 LEU HD22 H 28.262 16.802 -27.197 1.00 . A A . 87 LEU HD22 1 1
12 18604 1 1 87 LEU HD23 H 27.685 15.915 -25.787 1.00 . A A . 87 LEU HD23 1 1
12 18605 1 1 87 LEU HG H 28.002 14.414 -27.677 1.00 . A A . 87 LEU HG 1 1
12 18606 1 1 87 LEU N N 24.435 12.290 -27.241 1.00 . A A . 87 LEU N 1 1
12 18607 1 1 87 LEU O O 27.494 11.829 -28.862 1.00 . A A . 87 LEU O 1 1
12 18608 1 1 88 LYS C C 27.993 9.219 -27.396 1.00 . A A . 88 LYS C 1 1
12 18609 1 1 88 LYS CA C 28.255 10.485 -26.558 1.00 . A A . 88 LYS CA 1 1
12 18610 1 1 88 LYS CB C 28.509 10.134 -25.071 1.00 . A A . 88 LYS CB 1 1
12 18611 1 1 88 LYS CD C 27.676 7.780 -24.579 1.00 . A A . 88 LYS CD 1 1
12 18612 1 1 88 LYS CE C 26.456 6.942 -24.216 1.00 . A A . 88 LYS CE 1 1
12 18613 1 1 88 LYS CG C 27.420 9.280 -24.408 1.00 . A A . 88 LYS CG 1 1
12 18614 1 1 88 LYS H H 26.598 11.637 -25.880 1.00 . A A . 88 LYS H 1 1
12 18615 1 1 88 LYS HA H 29.134 10.977 -26.951 1.00 . A A . 88 LYS HA 1 1
12 18616 1 1 88 LYS HB2 H 29.446 9.601 -24.999 1.00 . A A . 88 LYS HB2 1 1
12 18617 1 1 88 LYS HB3 H 28.597 11.056 -24.514 1.00 . A A . 88 LYS HB3 1 1
12 18618 1 1 88 LYS HD2 H 27.935 7.583 -25.610 1.00 . A A . 88 LYS HD2 1 1
12 18619 1 1 88 LYS HD3 H 28.501 7.490 -23.940 1.00 . A A . 88 LYS HD3 1 1
12 18620 1 1 88 LYS HE2 H 25.623 7.255 -24.829 1.00 . A A . 88 LYS HE2 1 1
12 18621 1 1 88 LYS HE3 H 26.677 5.904 -24.423 1.00 . A A . 88 LYS HE3 1 1
12 18622 1 1 88 LYS HG2 H 27.391 9.510 -23.351 1.00 . A A . 88 LYS HG2 1 1
12 18623 1 1 88 LYS HG3 H 26.467 9.527 -24.855 1.00 . A A . 88 LYS HG3 1 1
12 18624 1 1 88 LYS HZ1 H 25.795 8.056 -22.574 1.00 . A A . 88 LYS HZ1 1 1
12 18625 1 1 88 LYS HZ2 H 26.865 6.806 -22.171 1.00 . A A . 88 LYS HZ2 1 1
12 18626 1 1 88 LYS HZ3 H 25.262 6.448 -22.578 1.00 . A A . 88 LYS HZ3 1 1
12 18627 1 1 88 LYS N N 27.135 11.425 -26.676 1.00 . A A . 88 LYS N 1 1
12 18628 1 1 88 LYS NZ N 26.069 7.074 -22.785 1.00 . A A . 88 LYS NZ 1 1
12 18629 1 1 88 LYS O O 28.925 8.610 -27.930 1.00 . A A . 88 LYS O 1 1
12 18630 1 1 89 ALA C C 26.556 7.858 -29.799 1.00 . A A . 89 ALA C 1 1
12 18631 1 1 89 ALA CA C 26.310 7.663 -28.294 1.00 . A A . 89 ALA CA 1 1
12 18632 1 1 89 ALA CB C 24.843 7.338 -28.031 1.00 . A A . 89 ALA CB 1 1
12 18633 1 1 89 ALA H H 26.022 9.372 -27.067 1.00 . A A . 89 ALA H 1 1
12 18634 1 1 89 ALA HA H 26.903 6.824 -27.952 1.00 . A A . 89 ALA HA 1 1
12 18635 1 1 89 ALA HB1 H 24.224 8.146 -28.392 1.00 . A A . 89 ALA HB1 1 1
12 18636 1 1 89 ALA HB2 H 24.686 7.213 -26.969 1.00 . A A . 89 ALA HB2 1 1
12 18637 1 1 89 ALA HB3 H 24.576 6.423 -28.543 1.00 . A A . 89 ALA HB3 1 1
12 18638 1 1 89 ALA N N 26.715 8.843 -27.518 1.00 . A A . 89 ALA N 1 1
12 18639 1 1 89 ALA O O 26.990 6.935 -30.491 1.00 . A A . 89 ALA O 1 1
12 18640 1 1 90 GLU C C 27.957 9.122 -32.145 1.00 . A A . 90 GLU C 1 1
12 18641 1 1 90 GLU CA C 26.513 9.423 -31.702 1.00 . A A . 90 GLU CA 1 1
12 18642 1 1 90 GLU CB C 26.207 10.918 -31.915 1.00 . A A . 90 GLU CB 1 1
12 18643 1 1 90 GLU CD C 23.908 11.097 -33.009 1.00 . A A . 90 GLU CD 1 1
12 18644 1 1 90 GLU CG C 24.733 11.294 -31.742 1.00 . A A . 90 GLU CG 1 1
12 18645 1 1 90 GLU H H 25.909 9.747 -29.689 1.00 . A A . 90 GLU H 1 1
12 18646 1 1 90 GLU HA H 25.835 8.838 -32.305 1.00 . A A . 90 GLU HA 1 1
12 18647 1 1 90 GLU HB2 H 26.785 11.492 -31.204 1.00 . A A . 90 GLU HB2 1 1
12 18648 1 1 90 GLU HB3 H 26.511 11.200 -32.914 1.00 . A A . 90 GLU HB3 1 1
12 18649 1 1 90 GLU HG2 H 24.308 10.681 -30.960 1.00 . A A . 90 GLU HG2 1 1
12 18650 1 1 90 GLU HG3 H 24.674 12.334 -31.447 1.00 . A A . 90 GLU HG3 1 1
12 18651 1 1 90 GLU N N 26.285 9.068 -30.290 1.00 . A A . 90 GLU N 1 1
12 18652 1 1 90 GLU O O 28.216 8.869 -33.325 1.00 . A A . 90 GLU O 1 1
12 18653 1 1 90 GLU OE1 O 23.681 9.940 -33.414 1.00 . A A . 90 GLU OE1 1 1
12 18654 1 1 90 GLU OE2 O 23.495 12.110 -33.614 1.00 . A A . 90 GLU OE2 1 1
12 18655 1 1 91 GLY C C 30.837 7.571 -31.075 1.00 . A A . 91 GLY C 1 1
12 18656 1 1 91 GLY CA C 30.301 8.933 -31.519 1.00 . A A . 91 GLY CA 1 1
12 18657 1 1 91 GLY H H 28.630 9.331 -30.270 1.00 . A A . 91 GLY H 1 1
12 18658 1 1 91 GLY HA2 H 30.433 9.021 -32.589 1.00 . A A . 91 GLY HA2 1 1
12 18659 1 1 91 GLY HA3 H 30.885 9.705 -31.038 1.00 . A A . 91 GLY HA3 1 1
12 18660 1 1 91 GLY N N 28.894 9.153 -31.196 1.00 . A A . 91 GLY N 1 1
12 18661 1 1 91 GLY O O 32.052 7.381 -30.996 1.00 . A A . 91 GLY O 1 1
12 18662 1 1 92 LEU C C 30.738 4.416 -31.621 1.00 . A A . 92 LEU C 1 1
12 18663 1 1 92 LEU CA C 30.370 5.265 -30.392 1.00 . A A . 92 LEU CA 1 1
12 18664 1 1 92 LEU CB C 29.278 4.560 -29.573 1.00 . A A . 92 LEU CB 1 1
12 18665 1 1 92 LEU CD1 C 27.886 4.387 -27.479 1.00 . A A . 92 LEU CD1 1 1
12 18666 1 1 92 LEU CD2 C 30.223 5.310 -27.355 1.00 . A A . 92 LEU CD2 1 1
12 18667 1 1 92 LEU CG C 28.960 5.192 -28.206 1.00 . A A . 92 LEU CG 1 1
12 18668 1 1 92 LEU H H 28.989 6.832 -30.826 1.00 . A A . 92 LEU H 1 1
12 18669 1 1 92 LEU HA H 31.254 5.367 -29.775 1.00 . A A . 92 LEU HA 1 1
12 18670 1 1 92 LEU HB2 H 28.370 4.552 -30.161 1.00 . A A . 92 LEU HB2 1 1
12 18671 1 1 92 LEU HB3 H 29.585 3.537 -29.406 1.00 . A A . 92 LEU HB3 1 1
12 18672 1 1 92 LEU HD11 H 27.677 4.842 -26.521 1.00 . A A . 92 LEU HD11 1 1
12 18673 1 1 92 LEU HD12 H 28.233 3.374 -27.327 1.00 . A A . 92 LEU HD12 1 1
12 18674 1 1 92 LEU HD13 H 26.984 4.372 -28.073 1.00 . A A . 92 LEU HD13 1 1
12 18675 1 1 92 LEU HD21 H 30.942 5.939 -27.862 1.00 . A A . 92 LEU HD21 1 1
12 18676 1 1 92 LEU HD22 H 30.649 4.330 -27.201 1.00 . A A . 92 LEU HD22 1 1
12 18677 1 1 92 LEU HD23 H 29.974 5.749 -26.398 1.00 . A A . 92 LEU HD23 1 1
12 18678 1 1 92 LEU HG H 28.571 6.189 -28.363 1.00 . A A . 92 LEU HG 1 1
12 18679 1 1 92 LEU N N 29.947 6.621 -30.782 1.00 . A A . 92 LEU N 1 1
12 18680 1 1 92 LEU O O 31.917 4.165 -31.879 1.00 . A A . 92 LEU O 1 1
12 18681 1 1 93 GLU C C 30.533 4.107 -34.717 1.00 . A A . 93 GLU C 1 1
12 18682 1 1 93 GLU CA C 29.989 3.203 -33.600 1.00 . A A . 93 GLU CA 1 1
12 18683 1 1 93 GLU CB C 28.725 2.456 -34.074 1.00 . A A . 93 GLU CB 1 1
12 18684 1 1 93 GLU CD C 26.353 2.612 -34.970 1.00 . A A . 93 GLU CD 1 1
12 18685 1 1 93 GLU CG C 27.482 3.331 -34.241 1.00 . A A . 93 GLU CG 1 1
12 18686 1 1 93 GLU H H 28.811 4.177 -32.129 1.00 . A A . 93 GLU H 1 1
12 18687 1 1 93 GLU HA H 30.749 2.469 -33.360 1.00 . A A . 93 GLU HA 1 1
12 18688 1 1 93 GLU HB2 H 28.937 1.990 -35.026 1.00 . A A . 93 GLU HB2 1 1
12 18689 1 1 93 GLU HB3 H 28.495 1.680 -33.356 1.00 . A A . 93 GLU HB3 1 1
12 18690 1 1 93 GLU HG2 H 27.127 3.625 -33.263 1.00 . A A . 93 GLU HG2 1 1
12 18691 1 1 93 GLU HG3 H 27.751 4.215 -34.804 1.00 . A A . 93 GLU HG3 1 1
12 18692 1 1 93 GLU N N 29.733 3.975 -32.382 1.00 . A A . 93 GLU N 1 1
12 18693 1 1 93 GLU O O 29.790 4.861 -35.347 1.00 . A A . 93 GLU O 1 1
12 18694 1 1 93 GLU OE1 O 26.106 1.420 -34.676 1.00 . A A . 93 GLU OE1 1 1
12 18695 1 1 93 GLU OE2 O 25.727 3.225 -35.863 1.00 . A A . 93 GLU OE2 1 1
12 18696 1 1 94 HIS C C 31.931 4.523 -37.363 1.00 . A A . 94 HIS C 1 1
12 18697 1 1 94 HIS CA C 32.497 4.856 -35.973 1.00 . A A . 94 HIS CA 1 1
12 18698 1 1 94 HIS CB C 34.017 4.650 -35.941 1.00 . A A . 94 HIS CB 1 1
12 18699 1 1 94 HIS CD2 C 34.810 4.185 -33.512 1.00 . A A . 94 HIS CD2 1 1
12 18700 1 1 94 HIS CE1 C 35.610 6.163 -33.049 1.00 . A A . 94 HIS CE1 1 1
12 18701 1 1 94 HIS CG C 34.634 4.959 -34.608 1.00 . A A . 94 HIS CG 1 1
12 18702 1 1 94 HIS H H 32.387 3.435 -34.389 1.00 . A A . 94 HIS H 1 1
12 18703 1 1 94 HIS HA H 32.280 5.894 -35.753 1.00 . A A . 94 HIS HA 1 1
12 18704 1 1 94 HIS HB2 H 34.243 3.621 -36.180 1.00 . A A . 94 HIS HB2 1 1
12 18705 1 1 94 HIS HB3 H 34.478 5.294 -36.678 1.00 . A A . 94 HIS HB3 1 1
12 18706 1 1 94 HIS HD1 H 35.169 6.981 -34.869 1.00 . A A . 94 HIS HD1 1 1
12 18707 1 1 94 HIS HD2 H 34.528 3.147 -33.410 1.00 . A A . 94 HIS HD2 1 1
12 18708 1 1 94 HIS HE1 H 36.068 6.992 -32.527 1.00 . A A . 94 HIS HE1 1 1
12 18709 1 1 94 HIS HE2 H 35.434 4.743 -31.595 1.00 . A A . 94 HIS HE2 1 1
12 18710 1 1 94 HIS N N 31.846 4.042 -34.939 1.00 . A A . 94 HIS N 1 1
12 18711 1 1 94 HIS ND1 N 35.147 6.193 -34.281 1.00 . A A . 94 HIS ND1 1 1
12 18712 1 1 94 HIS NE2 N 35.419 4.958 -32.557 1.00 . A A . 94 HIS NE2 1 1
12 18713 1 1 94 HIS O O 31.609 5.417 -38.144 1.00 . A A . 94 HIS O 1 1
12 18714 1 1 95 HIS C C 29.626 2.502 -38.505 1.00 . A A . 95 HIS C 1 1
12 18715 1 1 95 HIS CA C 31.097 2.772 -38.858 1.00 . A A . 95 HIS CA 1 1
12 18716 1 1 95 HIS CB C 31.748 1.510 -39.440 1.00 . A A . 95 HIS CB 1 1
12 18717 1 1 95 HIS CD2 C 33.612 2.725 -40.780 1.00 . A A . 95 HIS CD2 1 1
12 18718 1 1 95 HIS CE1 C 35.244 1.315 -40.406 1.00 . A A . 95 HIS CE1 1 1
12 18719 1 1 95 HIS CG C 33.124 1.739 -39.992 1.00 . A A . 95 HIS CG 1 1
12 18720 1 1 95 HIS H H 32.209 2.563 -37.059 1.00 . A A . 95 HIS H 1 1
12 18721 1 1 95 HIS HA H 31.140 3.564 -39.595 1.00 . A A . 95 HIS HA 1 1
12 18722 1 1 95 HIS HB2 H 31.820 0.758 -38.667 1.00 . A A . 95 HIS HB2 1 1
12 18723 1 1 95 HIS HB3 H 31.129 1.132 -40.245 1.00 . A A . 95 HIS HB3 1 1
12 18724 1 1 95 HIS HD1 H 34.142 0.051 -39.244 1.00 . A A . 95 HIS HD1 1 1
12 18725 1 1 95 HIS HD2 H 33.064 3.577 -41.157 1.00 . A A . 95 HIS HD2 1 1
12 18726 1 1 95 HIS HE1 H 36.211 0.838 -40.418 1.00 . A A . 95 HIS HE1 1 1
12 18727 1 1 95 HIS HE2 H 35.566 3.015 -41.491 1.00 . A A . 95 HIS HE2 1 1
12 18728 1 1 95 HIS N N 31.815 3.229 -37.662 1.00 . A A . 95 HIS N 1 1
12 18729 1 1 95 HIS ND1 N 34.176 0.874 -39.778 1.00 . A A . 95 HIS ND1 1 1
12 18730 1 1 95 HIS NE2 N 34.930 2.433 -41.022 1.00 . A A . 95 HIS NE2 1 1
12 18731 1 1 95 HIS O O 29.315 1.568 -37.766 1.00 . A A . 95 HIS O 1 1
12 18732 1 1 96 HIS C C 26.563 2.047 -39.053 1.00 . A A . 96 HIS C 1 1
12 18733 1 1 96 HIS CA C 27.323 3.307 -38.616 1.00 . A A . 96 HIS CA 1 1
12 18734 1 1 96 HIS CB C 26.592 4.561 -39.107 1.00 . A A . 96 HIS CB 1 1
12 18735 1 1 96 HIS CD2 C 27.531 6.925 -38.577 1.00 . A A . 96 HIS CD2 1 1
12 18736 1 1 96 HIS CE1 C 26.908 7.039 -36.481 1.00 . A A . 96 HIS CE1 1 1
12 18737 1 1 96 HIS CG C 26.890 5.771 -38.278 1.00 . A A . 96 HIS CG 1 1
12 18738 1 1 96 HIS H H 29.010 3.950 -39.738 1.00 . A A . 96 HIS H 1 1
12 18739 1 1 96 HIS HA H 27.325 3.327 -37.533 1.00 . A A . 96 HIS HA 1 1
12 18740 1 1 96 HIS HB2 H 26.888 4.771 -40.126 1.00 . A A . 96 HIS HB2 1 1
12 18741 1 1 96 HIS HB3 H 25.524 4.391 -39.073 1.00 . A A . 96 HIS HB3 1 1
12 18742 1 1 96 HIS HD1 H 26.039 5.188 -36.438 1.00 . A A . 96 HIS HD1 1 1
12 18743 1 1 96 HIS HD2 H 27.963 7.190 -39.532 1.00 . A A . 96 HIS HD2 1 1
12 18744 1 1 96 HIS HE1 H 26.751 7.392 -35.472 1.00 . A A . 96 HIS HE1 1 1
12 18745 1 1 96 HIS HE2 H 27.719 8.662 -37.420 1.00 . A A . 96 HIS HE2 1 1
12 18746 1 1 96 HIS N N 28.728 3.324 -39.038 1.00 . A A . 96 HIS N 1 1
12 18747 1 1 96 HIS ND1 N 26.516 5.876 -36.957 1.00 . A A . 96 HIS ND1 1 1
12 18748 1 1 96 HIS NE2 N 27.526 7.700 -37.443 1.00 . A A . 96 HIS NE2 1 1
12 18749 1 1 96 HIS O O 26.576 1.656 -40.223 1.00 . A A . 96 HIS O 1 1
12 18750 1 1 97 HIS C C 23.553 0.728 -38.317 1.00 . A A . 97 HIS C 1 1
12 18751 1 1 97 HIS CA C 25.018 0.281 -38.332 1.00 . A A . 97 HIS CA 1 1
12 18752 1 1 97 HIS CB C 25.232 -0.787 -37.257 1.00 . A A . 97 HIS CB 1 1
12 18753 1 1 97 HIS CD2 C 27.427 -2.052 -37.783 1.00 . A A . 97 HIS CD2 1 1
12 18754 1 1 97 HIS CE1 C 28.677 -1.194 -36.208 1.00 . A A . 97 HIS CE1 1 1
12 18755 1 1 97 HIS CG C 26.663 -1.182 -37.089 1.00 . A A . 97 HIS CG 1 1
12 18756 1 1 97 HIS H H 26.003 1.743 -37.160 1.00 . A A . 97 HIS H 1 1
12 18757 1 1 97 HIS HA H 25.256 -0.132 -39.302 1.00 . A A . 97 HIS HA 1 1
12 18758 1 1 97 HIS HB2 H 24.878 -0.411 -36.308 1.00 . A A . 97 HIS HB2 1 1
12 18759 1 1 97 HIS HB3 H 24.670 -1.673 -37.519 1.00 . A A . 97 HIS HB3 1 1
12 18760 1 1 97 HIS HD1 H 27.213 0.000 -35.432 1.00 . A A . 97 HIS HD1 1 1
12 18761 1 1 97 HIS HD2 H 27.114 -2.646 -38.630 1.00 . A A . 97 HIS HD2 1 1
12 18762 1 1 97 HIS HE1 H 29.521 -0.971 -35.572 1.00 . A A . 97 HIS HE1 1 1
12 18763 1 1 97 HIS HE2 H 29.358 -2.731 -37.360 1.00 . A A . 97 HIS HE2 1 1
12 18764 1 1 97 HIS N N 25.898 1.422 -38.083 1.00 . A A . 97 HIS N 1 1
12 18765 1 1 97 HIS ND1 N 27.478 -0.662 -36.108 1.00 . A A . 97 HIS ND1 1 1
12 18766 1 1 97 HIS NE2 N 28.675 -2.042 -37.215 1.00 . A A . 97 HIS NE2 1 1
12 18767 1 1 97 HIS O O 22.692 0.108 -38.942 1.00 . A A . 97 HIS O 1 1
12 18768 1 1 98 HIS C C 21.889 3.870 -37.462 1.00 . A A . 98 HIS C 1 1
12 18769 1 1 98 HIS CA C 21.917 2.333 -37.441 1.00 . A A . 98 HIS CA 1 1
12 18770 1 1 98 HIS CB C 21.287 1.821 -36.141 1.00 . A A . 98 HIS CB 1 1
12 18771 1 1 98 HIS CD2 C 20.077 -0.398 -36.705 1.00 . A A . 98 HIS CD2 1 1
12 18772 1 1 98 HIS CE1 C 21.400 -1.774 -35.638 1.00 . A A . 98 HIS CE1 1 1
12 18773 1 1 98 HIS CG C 21.050 0.343 -36.127 1.00 . A A . 98 HIS CG 1 1
12 18774 1 1 98 HIS H H 24.016 2.268 -37.120 1.00 . A A . 98 HIS H 1 1
12 18775 1 1 98 HIS HA H 21.335 1.969 -38.275 1.00 . A A . 98 HIS HA 1 1
12 18776 1 1 98 HIS HB2 H 21.934 2.063 -35.311 1.00 . A A . 98 HIS HB2 1 1
12 18777 1 1 98 HIS HB3 H 20.334 2.309 -35.997 1.00 . A A . 98 HIS HB3 1 1
12 18778 1 1 98 HIS HD1 H 22.656 -0.327 -34.933 1.00 . A A . 98 HIS HD1 1 1
12 18779 1 1 98 HIS HD2 H 19.261 -0.025 -37.307 1.00 . A A . 98 HIS HD2 1 1
12 18780 1 1 98 HIS HE1 H 21.833 -2.677 -35.233 1.00 . A A . 98 HIS HE1 1 1
12 18781 1 1 98 HIS HE2 H 19.836 -2.481 -36.745 1.00 . A A . 98 HIS HE2 1 1
12 18782 1 1 98 HIS N N 23.279 1.807 -37.581 1.00 . A A . 98 HIS N 1 1
12 18783 1 1 98 HIS ND1 N 21.862 -0.552 -35.464 1.00 . A A . 98 HIS ND1 1 1
12 18784 1 1 98 HIS NE2 N 20.321 -1.707 -36.384 1.00 . A A . 98 HIS NE2 1 1
12 18785 1 1 98 HIS O O 22.784 4.525 -36.928 1.00 . A A . 98 HIS O 1 1
12 18786 1 1 99 HIS C C 19.369 6.203 -38.990 1.00 . A A . 99 HIS C 1 1
12 18787 1 1 99 HIS CA C 20.652 5.881 -38.194 1.00 . A A . 99 HIS CA 1 1
12 18788 1 1 99 HIS CB C 21.869 6.535 -38.874 1.00 . A A . 99 HIS CB 1 1
12 18789 1 1 99 HIS CD2 C 22.032 8.965 -37.964 1.00 . A A . 99 HIS CD2 1 1
12 18790 1 1 99 HIS CE1 C 21.495 10.033 -39.800 1.00 . A A . 99 HIS CE1 1 1
12 18791 1 1 99 HIS CG C 21.802 8.035 -38.923 1.00 . A A . 99 HIS CG 1 1
12 18792 1 1 99 HIS H H 20.158 3.834 -38.462 1.00 . A A . 99 HIS H 1 1
12 18793 1 1 99 HIS HA H 20.551 6.282 -37.193 1.00 . A A . 99 HIS HA 1 1
12 18794 1 1 99 HIS HB2 H 22.765 6.261 -38.334 1.00 . A A . 99 HIS HB2 1 1
12 18795 1 1 99 HIS HB3 H 21.945 6.170 -39.890 1.00 . A A . 99 HIS HB3 1 1
12 18796 1 1 99 HIS HD1 H 21.237 8.353 -40.931 1.00 . A A . 99 HIS HD1 1 1
12 18797 1 1 99 HIS HD2 H 22.318 8.774 -36.939 1.00 . A A . 99 HIS HD2 1 1
12 18798 1 1 99 HIS HE1 H 21.277 10.823 -40.503 1.00 . A A . 99 HIS HE1 1 1
12 18799 1 1 99 HIS HE2 H 21.818 11.052 -38.060 1.00 . A A . 99 HIS HE2 1 1
12 18800 1 1 99 HIS N N 20.838 4.424 -38.076 1.00 . A A . 99 HIS N 1 1
12 18801 1 1 99 HIS ND1 N 21.467 8.741 -40.060 1.00 . A A . 99 HIS ND1 1 1
12 18802 1 1 99 HIS NE2 N 21.833 10.196 -38.538 1.00 . A A . 99 HIS NE2 1 1
12 18803 1 1 99 HIS O O 18.343 6.560 -38.370 1.00 . A A . 99 HIS O 1 1
12 18804 1 1 99 HIS OXT O 19.393 6.076 -40.237 1.00 . A A . 99 HIS OXT 1 1
13 18805 1 1 1 GLU C C 2.931 -0.953 -2.959 1.00 . A A . 1 GLU C 1 1
13 18806 1 1 1 GLU CA C 3.109 0.305 -2.093 1.00 . A A . 1 GLU CA 1 1
13 18807 1 1 1 GLU CB C 4.601 0.669 -1.988 1.00 . A A . 1 GLU CB 1 1
13 18808 1 1 1 GLU CD C 6.922 -0.027 -1.222 1.00 . A A . 1 GLU CD 1 1
13 18809 1 1 1 GLU CG C 5.433 -0.336 -1.195 1.00 . A A . 1 GLU CG 1 1
13 18810 1 1 1 GLU H1 H 2.954 -0.690 -0.262 1.00 . A A . 1 GLU H1 1 1
13 18811 1 1 1 GLU H2 H 1.494 -0.039 -0.814 1.00 . A A . 1 GLU H2 1 1
13 18812 1 1 1 GLU H3 H 2.678 0.973 -0.164 1.00 . A A . 1 GLU H3 1 1
13 18813 1 1 1 GLU HA H 2.586 1.123 -2.571 1.00 . A A . 1 GLU HA 1 1
13 18814 1 1 1 GLU HB2 H 5.014 0.737 -2.986 1.00 . A A . 1 GLU HB2 1 1
13 18815 1 1 1 GLU HB3 H 4.690 1.634 -1.509 1.00 . A A . 1 GLU HB3 1 1
13 18816 1 1 1 GLU HG2 H 5.098 -0.328 -0.167 1.00 . A A . 1 GLU HG2 1 1
13 18817 1 1 1 GLU HG3 H 5.275 -1.322 -1.611 1.00 . A A . 1 GLU HG3 1 1
13 18818 1 1 1 GLU N N 2.520 0.124 -0.740 1.00 . A A . 1 GLU N 1 1
13 18819 1 1 1 GLU O O 3.294 -2.060 -2.559 1.00 . A A . 1 GLU O 1 1
13 18820 1 1 1 GLU OE1 O 7.357 0.889 -0.494 1.00 . A A . 1 GLU OE1 1 1
13 18821 1 1 1 GLU OE2 O 7.666 -0.702 -1.967 1.00 . A A . 1 GLU OE2 1 1
13 18822 1 1 2 ASP C C 3.096 -1.682 -6.317 1.00 . A A . 2 ASP C 1 1
13 18823 1 1 2 ASP CA C 2.168 -1.861 -5.105 1.00 . A A . 2 ASP CA 1 1
13 18824 1 1 2 ASP CB C 0.705 -1.878 -5.575 1.00 . A A . 2 ASP CB 1 1
13 18825 1 1 2 ASP CG C -0.273 -2.136 -4.443 1.00 . A A . 2 ASP CG 1 1
13 18826 1 1 2 ASP H H 2.065 0.131 -4.393 1.00 . A A . 2 ASP H 1 1
13 18827 1 1 2 ASP HA H 2.399 -2.797 -4.618 1.00 . A A . 2 ASP HA 1 1
13 18828 1 1 2 ASP HB2 H 0.465 -0.922 -6.019 1.00 . A A . 2 ASP HB2 1 1
13 18829 1 1 2 ASP HB3 H 0.582 -2.653 -6.321 1.00 . A A . 2 ASP HB3 1 1
13 18830 1 1 2 ASP N N 2.364 -0.770 -4.145 1.00 . A A . 2 ASP N 1 1
13 18831 1 1 2 ASP O O 3.633 -0.594 -6.534 1.00 . A A . 2 ASP O 1 1
13 18832 1 1 2 ASP OD1 O -0.470 -1.237 -3.599 1.00 . A A . 2 ASP OD1 1 1
13 18833 1 1 2 ASP OD2 O -0.862 -3.236 -4.401 1.00 . A A . 2 ASP OD2 1 1
13 18834 1 1 3 PRO C C 3.438 -1.530 -9.303 1.00 . A A . 3 PRO C 1 1
13 18835 1 1 3 PRO CA C 4.039 -2.622 -8.404 1.00 . A A . 3 PRO CA 1 1
13 18836 1 1 3 PRO CB C 3.871 -4.010 -9.040 1.00 . A A . 3 PRO CB 1 1
13 18837 1 1 3 PRO CD C 2.898 -4.139 -6.856 1.00 . A A . 3 PRO CD 1 1
13 18838 1 1 3 PRO CG C 3.663 -4.932 -7.885 1.00 . A A . 3 PRO CG 1 1
13 18839 1 1 3 PRO HA H 5.088 -2.417 -8.241 1.00 . A A . 3 PRO HA 1 1
13 18840 1 1 3 PRO HB2 H 3.017 -4.009 -9.706 1.00 . A A . 3 PRO HB2 1 1
13 18841 1 1 3 PRO HB3 H 4.762 -4.267 -9.593 1.00 . A A . 3 PRO HB3 1 1
13 18842 1 1 3 PRO HD2 H 1.832 -4.261 -6.996 1.00 . A A . 3 PRO HD2 1 1
13 18843 1 1 3 PRO HD3 H 3.183 -4.439 -5.856 1.00 . A A . 3 PRO HD3 1 1
13 18844 1 1 3 PRO HG2 H 3.091 -5.794 -8.198 1.00 . A A . 3 PRO HG2 1 1
13 18845 1 1 3 PRO HG3 H 4.619 -5.242 -7.485 1.00 . A A . 3 PRO HG3 1 1
13 18846 1 1 3 PRO N N 3.310 -2.744 -7.126 1.00 . A A . 3 PRO N 1 1
13 18847 1 1 3 PRO O O 4.125 -0.932 -10.129 1.00 . A A . 3 PRO O 1 1
13 18848 1 1 4 GLU C C 2.005 1.160 -9.632 1.00 . A A . 4 GLU C 1 1
13 18849 1 1 4 GLU CA C 1.410 -0.244 -9.844 1.00 . A A . 4 GLU CA 1 1
13 18850 1 1 4 GLU CB C -0.061 -0.263 -9.409 1.00 . A A . 4 GLU CB 1 1
13 18851 1 1 4 GLU CD C -2.149 -1.665 -9.063 1.00 . A A . 4 GLU CD 1 1
13 18852 1 1 4 GLU CG C -0.750 -1.600 -9.657 1.00 . A A . 4 GLU CG 1 1
13 18853 1 1 4 GLU H H 1.666 -1.805 -8.436 1.00 . A A . 4 GLU H 1 1
13 18854 1 1 4 GLU HA H 1.467 -0.490 -10.895 1.00 . A A . 4 GLU HA 1 1
13 18855 1 1 4 GLU HB2 H -0.115 -0.043 -8.351 1.00 . A A . 4 GLU HB2 1 1
13 18856 1 1 4 GLU HB3 H -0.597 0.502 -9.954 1.00 . A A . 4 GLU HB3 1 1
13 18857 1 1 4 GLU HG2 H -0.822 -1.759 -10.723 1.00 . A A . 4 GLU HG2 1 1
13 18858 1 1 4 GLU HG3 H -0.148 -2.386 -9.220 1.00 . A A . 4 GLU HG3 1 1
13 18859 1 1 4 GLU N N 2.147 -1.274 -9.104 1.00 . A A . 4 GLU N 1 1
13 18860 1 1 4 GLU O O 1.986 1.994 -10.543 1.00 . A A . 4 GLU O 1 1
13 18861 1 1 4 GLU OE1 O -3.049 -0.959 -9.566 1.00 . A A . 4 GLU OE1 1 1
13 18862 1 1 4 GLU OE2 O -2.356 -2.422 -8.092 1.00 . A A . 4 GLU OE2 1 1
13 18863 1 1 5 ASP C C 4.361 2.953 -9.080 1.00 . A A . 5 ASP C 1 1
13 18864 1 1 5 ASP CA C 3.179 2.693 -8.122 1.00 . A A . 5 ASP CA 1 1
13 18865 1 1 5 ASP CB C 3.659 2.700 -6.665 1.00 . A A . 5 ASP CB 1 1
13 18866 1 1 5 ASP CG C 2.507 2.669 -5.673 1.00 . A A . 5 ASP CG 1 1
13 18867 1 1 5 ASP H H 2.455 0.736 -7.724 1.00 . A A . 5 ASP H 1 1
13 18868 1 1 5 ASP HA H 2.444 3.476 -8.252 1.00 . A A . 5 ASP HA 1 1
13 18869 1 1 5 ASP HB2 H 4.283 1.833 -6.492 1.00 . A A . 5 ASP HB2 1 1
13 18870 1 1 5 ASP HB3 H 4.242 3.595 -6.489 1.00 . A A . 5 ASP HB3 1 1
13 18871 1 1 5 ASP N N 2.522 1.417 -8.428 1.00 . A A . 5 ASP N 1 1
13 18872 1 1 5 ASP O O 5.215 2.081 -9.272 1.00 . A A . 5 ASP O 1 1
13 18873 1 1 5 ASP OD1 O 1.824 1.629 -5.580 1.00 . A A . 5 ASP OD1 1 1
13 18874 1 1 5 ASP OD2 O 2.278 3.686 -4.980 1.00 . A A . 5 ASP OD2 1 1
13 18875 1 1 6 PRO C C 6.868 4.120 -10.322 1.00 . A A . 6 PRO C 1 1
13 18876 1 1 6 PRO CA C 5.428 4.494 -10.715 1.00 . A A . 6 PRO CA 1 1
13 18877 1 1 6 PRO CB C 5.285 6.021 -10.889 1.00 . A A . 6 PRO CB 1 1
13 18878 1 1 6 PRO CD C 3.549 5.303 -9.401 1.00 . A A . 6 PRO CD 1 1
13 18879 1 1 6 PRO CG C 4.419 6.477 -9.756 1.00 . A A . 6 PRO CG 1 1
13 18880 1 1 6 PRO HA H 5.185 4.007 -11.650 1.00 . A A . 6 PRO HA 1 1
13 18881 1 1 6 PRO HB2 H 6.260 6.488 -10.851 1.00 . A A . 6 PRO HB2 1 1
13 18882 1 1 6 PRO HB3 H 4.823 6.234 -11.844 1.00 . A A . 6 PRO HB3 1 1
13 18883 1 1 6 PRO HD2 H 3.272 5.334 -8.356 1.00 . A A . 6 PRO HD2 1 1
13 18884 1 1 6 PRO HD3 H 2.669 5.275 -10.027 1.00 . A A . 6 PRO HD3 1 1
13 18885 1 1 6 PRO HG2 H 5.036 6.758 -8.912 1.00 . A A . 6 PRO HG2 1 1
13 18886 1 1 6 PRO HG3 H 3.812 7.314 -10.071 1.00 . A A . 6 PRO HG3 1 1
13 18887 1 1 6 PRO N N 4.429 4.161 -9.682 1.00 . A A . 6 PRO N 1 1
13 18888 1 1 6 PRO O O 7.570 3.450 -11.080 1.00 . A A . 6 PRO O 1 1
13 18889 1 1 7 PHE C C 8.904 2.791 -8.367 1.00 . A A . 7 PHE C 1 1
13 18890 1 1 7 PHE CA C 8.665 4.282 -8.667 1.00 . A A . 7 PHE CA 1 1
13 18891 1 1 7 PHE CB C 8.975 5.135 -7.426 1.00 . A A . 7 PHE CB 1 1
13 18892 1 1 7 PHE CD1 C 11.433 5.631 -7.666 1.00 . A A . 7 PHE CD1 1 1
13 18893 1 1 7 PHE CD2 C 10.723 4.331 -5.794 1.00 . A A . 7 PHE CD2 1 1
13 18894 1 1 7 PHE CE1 C 12.744 5.538 -7.236 1.00 . A A . 7 PHE CE1 1 1
13 18895 1 1 7 PHE CE2 C 12.032 4.237 -5.361 1.00 . A A . 7 PHE CE2 1 1
13 18896 1 1 7 PHE CG C 10.406 5.028 -6.952 1.00 . A A . 7 PHE CG 1 1
13 18897 1 1 7 PHE CZ C 13.043 4.841 -6.083 1.00 . A A . 7 PHE CZ 1 1
13 18898 1 1 7 PHE H H 6.673 5.015 -8.542 1.00 . A A . 7 PHE H 1 1
13 18899 1 1 7 PHE HA H 9.333 4.581 -9.463 1.00 . A A . 7 PHE HA 1 1
13 18900 1 1 7 PHE HB2 H 8.777 6.174 -7.655 1.00 . A A . 7 PHE HB2 1 1
13 18901 1 1 7 PHE HB3 H 8.329 4.826 -6.616 1.00 . A A . 7 PHE HB3 1 1
13 18902 1 1 7 PHE HD1 H 11.201 6.178 -8.569 1.00 . A A . 7 PHE HD1 1 1
13 18903 1 1 7 PHE HD2 H 9.934 3.858 -5.228 1.00 . A A . 7 PHE HD2 1 1
13 18904 1 1 7 PHE HE1 H 13.533 6.011 -7.802 1.00 . A A . 7 PHE HE1 1 1
13 18905 1 1 7 PHE HE2 H 12.265 3.691 -4.459 1.00 . A A . 7 PHE HE2 1 1
13 18906 1 1 7 PHE HZ H 14.068 4.766 -5.747 1.00 . A A . 7 PHE HZ 1 1
13 18907 1 1 7 PHE N N 7.294 4.533 -9.130 1.00 . A A . 7 PHE N 1 1
13 18908 1 1 7 PHE O O 10.028 2.302 -8.487 1.00 . A A . 7 PHE O 1 1
13 18909 1 1 8 THR C C 8.292 -0.182 -8.930 1.00 . A A . 8 THR C 1 1
13 18910 1 1 8 THR CA C 7.977 0.636 -7.671 1.00 . A A . 8 THR CA 1 1
13 18911 1 1 8 THR CB C 6.688 0.071 -7.025 1.00 . A A . 8 THR CB 1 1
13 18912 1 1 8 THR CG2 C 6.903 -1.356 -6.528 1.00 . A A . 8 THR CG2 1 1
13 18913 1 1 8 THR H H 6.971 2.498 -7.919 1.00 . A A . 8 THR H 1 1
13 18914 1 1 8 THR HA H 8.790 0.522 -6.965 1.00 . A A . 8 THR HA 1 1
13 18915 1 1 8 THR HB H 5.902 0.063 -7.768 1.00 . A A . 8 THR HB 1 1
13 18916 1 1 8 THR HG1 H 5.344 0.725 -5.733 1.00 . A A . 8 THR HG1 1 1
13 18917 1 1 8 THR HG21 H 7.695 -1.368 -5.793 1.00 . A A . 8 THR HG21 1 1
13 18918 1 1 8 THR HG22 H 7.174 -1.992 -7.359 1.00 . A A . 8 THR HG22 1 1
13 18919 1 1 8 THR HG23 H 5.991 -1.723 -6.078 1.00 . A A . 8 THR HG23 1 1
13 18920 1 1 8 THR N N 7.850 2.067 -7.987 1.00 . A A . 8 THR N 1 1
13 18921 1 1 8 THR O O 9.297 -0.891 -8.990 1.00 . A A . 8 THR O 1 1
13 18922 1 1 8 THR OG1 O 6.276 0.896 -5.924 1.00 . A A . 8 THR OG1 1 1
13 18923 1 1 9 ARG C C 8.955 -0.220 -11.903 1.00 . A A . 9 ARG C 1 1
13 18924 1 1 9 ARG CA C 7.659 -0.723 -11.239 1.00 . A A . 9 ARG CA 1 1
13 18925 1 1 9 ARG CB C 6.440 -0.510 -12.159 1.00 . A A . 9 ARG CB 1 1
13 18926 1 1 9 ARG CD C 4.473 1.023 -12.665 1.00 . A A . 9 ARG CD 1 1
13 18927 1 1 9 ARG CG C 5.922 0.931 -12.181 1.00 . A A . 9 ARG CG 1 1
13 18928 1 1 9 ARG CZ C 4.028 -0.127 -14.789 1.00 . A A . 9 ARG CZ 1 1
13 18929 1 1 9 ARG H H 6.618 0.467 -9.808 1.00 . A A . 9 ARG H 1 1
13 18930 1 1 9 ARG HA H 7.766 -1.783 -11.048 1.00 . A A . 9 ARG HA 1 1
13 18931 1 1 9 ARG HB2 H 6.711 -0.789 -13.168 1.00 . A A . 9 ARG HB2 1 1
13 18932 1 1 9 ARG HB3 H 5.638 -1.154 -11.823 1.00 . A A . 9 ARG HB3 1 1
13 18933 1 1 9 ARG HD2 H 3.904 0.219 -12.220 1.00 . A A . 9 ARG HD2 1 1
13 18934 1 1 9 ARG HD3 H 4.064 1.969 -12.334 1.00 . A A . 9 ARG HD3 1 1
13 18935 1 1 9 ARG HE H 4.484 1.772 -14.622 1.00 . A A . 9 ARG HE 1 1
13 18936 1 1 9 ARG HG2 H 5.975 1.335 -11.181 1.00 . A A . 9 ARG HG2 1 1
13 18937 1 1 9 ARG HG3 H 6.550 1.518 -12.837 1.00 . A A . 9 ARG HG3 1 1
13 18938 1 1 9 ARG HH11 H 3.933 -1.327 -13.198 1.00 . A A . 9 ARG HH11 1 1
13 18939 1 1 9 ARG HH12 H 3.585 -2.066 -14.719 1.00 . A A . 9 ARG HH12 1 1
13 18940 1 1 9 ARG HH21 H 4.032 0.813 -16.532 1.00 . A A . 9 ARG HH21 1 1
13 18941 1 1 9 ARG HH22 H 3.644 -0.870 -16.593 1.00 . A A . 9 ARG HH22 1 1
13 18942 1 1 9 ARG N N 7.432 -0.065 -9.941 1.00 . A A . 9 ARG N 1 1
13 18943 1 1 9 ARG NE N 4.349 0.945 -14.119 1.00 . A A . 9 ARG NE 1 1
13 18944 1 1 9 ARG NH1 N 3.837 -1.260 -14.189 1.00 . A A . 9 ARG NH1 1 1
13 18945 1 1 9 ARG NH2 N 3.893 -0.056 -16.070 1.00 . A A . 9 ARG NH2 1 1
13 18946 1 1 9 ARG O O 9.652 -0.974 -12.581 1.00 . A A . 9 ARG O 1 1
13 18947 1 1 10 TYR C C 11.742 0.946 -11.467 1.00 . A A . 10 TYR C 1 1
13 18948 1 1 10 TYR CA C 10.538 1.648 -12.129 1.00 . A A . 10 TYR CA 1 1
13 18949 1 1 10 TYR CB C 10.521 3.146 -11.787 1.00 . A A . 10 TYR CB 1 1
13 18950 1 1 10 TYR CD1 C 12.155 4.345 -13.308 1.00 . A A . 10 TYR CD1 1 1
13 18951 1 1 10 TYR CD2 C 12.695 4.166 -10.989 1.00 . A A . 10 TYR CD2 1 1
13 18952 1 1 10 TYR CE1 C 13.324 5.048 -13.527 1.00 . A A . 10 TYR CE1 1 1
13 18953 1 1 10 TYR CE2 C 13.865 4.863 -11.203 1.00 . A A . 10 TYR CE2 1 1
13 18954 1 1 10 TYR CG C 11.819 3.891 -12.037 1.00 . A A . 10 TYR CG 1 1
13 18955 1 1 10 TYR CZ C 14.174 5.304 -12.470 1.00 . A A . 10 TYR CZ 1 1
13 18956 1 1 10 TYR H H 8.622 1.627 -11.218 1.00 . A A . 10 TYR H 1 1
13 18957 1 1 10 TYR HA H 10.607 1.530 -13.202 1.00 . A A . 10 TYR HA 1 1
13 18958 1 1 10 TYR HB2 H 9.755 3.627 -12.376 1.00 . A A . 10 TYR HB2 1 1
13 18959 1 1 10 TYR HB3 H 10.273 3.257 -10.739 1.00 . A A . 10 TYR HB3 1 1
13 18960 1 1 10 TYR HD1 H 11.487 4.143 -14.134 1.00 . A A . 10 TYR HD1 1 1
13 18961 1 1 10 TYR HD2 H 12.451 3.819 -9.995 1.00 . A A . 10 TYR HD2 1 1
13 18962 1 1 10 TYR HE1 H 13.569 5.394 -14.521 1.00 . A A . 10 TYR HE1 1 1
13 18963 1 1 10 TYR HE2 H 14.531 5.065 -10.377 1.00 . A A . 10 TYR HE2 1 1
13 18964 1 1 10 TYR HH H 15.120 6.893 -12.995 1.00 . A A . 10 TYR HH 1 1
13 18965 1 1 10 TYR N N 9.269 1.056 -11.686 1.00 . A A . 10 TYR N 1 1
13 18966 1 1 10 TYR O O 12.726 0.605 -12.131 1.00 . A A . 10 TYR O 1 1
13 18967 1 1 10 TYR OH O 15.338 6.007 -12.683 1.00 . A A . 10 TYR OH 1 1
13 18968 1 1 11 ALA C C 12.845 -1.432 -9.831 1.00 . A A . 11 ALA C 1 1
13 18969 1 1 11 ALA CA C 12.697 0.036 -9.398 1.00 . A A . 11 ALA CA 1 1
13 18970 1 1 11 ALA CB C 12.406 0.125 -7.903 1.00 . A A . 11 ALA CB 1 1
13 18971 1 1 11 ALA H H 10.844 1.031 -9.684 1.00 . A A . 11 ALA H 1 1
13 18972 1 1 11 ALA HA H 13.631 0.550 -9.588 1.00 . A A . 11 ALA HA 1 1
13 18973 1 1 11 ALA HB1 H 12.310 1.162 -7.615 1.00 . A A . 11 ALA HB1 1 1
13 18974 1 1 11 ALA HB2 H 13.216 -0.327 -7.348 1.00 . A A . 11 ALA HB2 1 1
13 18975 1 1 11 ALA HB3 H 11.485 -0.395 -7.683 1.00 . A A . 11 ALA HB3 1 1
13 18976 1 1 11 ALA N N 11.645 0.722 -10.157 1.00 . A A . 11 ALA N 1 1
13 18977 1 1 11 ALA O O 13.954 -1.904 -10.085 1.00 . A A . 11 ALA O 1 1
13 18978 1 1 12 LEU C C 12.362 -3.672 -11.774 1.00 . A A . 12 LEU C 1 1
13 18979 1 1 12 LEU CA C 11.728 -3.546 -10.380 1.00 . A A . 12 LEU CA 1 1
13 18980 1 1 12 LEU CB C 10.303 -4.130 -10.393 1.00 . A A . 12 LEU CB 1 1
13 18981 1 1 12 LEU CD1 C 10.700 -5.941 -8.680 1.00 . A A . 12 LEU CD1 1 1
13 18982 1 1 12 LEU CD2 C 9.787 -3.715 -7.950 1.00 . A A . 12 LEU CD2 1 1
13 18983 1 1 12 LEU CG C 9.821 -4.753 -9.070 1.00 . A A . 12 LEU CG 1 1
13 18984 1 1 12 LEU H H 10.872 -1.737 -9.650 1.00 . A A . 12 LEU H 1 1
13 18985 1 1 12 LEU HA H 12.328 -4.113 -9.683 1.00 . A A . 12 LEU HA 1 1
13 18986 1 1 12 LEU HB2 H 9.617 -3.339 -10.662 1.00 . A A . 12 LEU HB2 1 1
13 18987 1 1 12 LEU HB3 H 10.254 -4.893 -11.159 1.00 . A A . 12 LEU HB3 1 1
13 18988 1 1 12 LEU HD11 H 11.719 -5.611 -8.541 1.00 . A A . 12 LEU HD11 1 1
13 18989 1 1 12 LEU HD12 H 10.667 -6.684 -9.464 1.00 . A A . 12 LEU HD12 1 1
13 18990 1 1 12 LEU HD13 H 10.332 -6.376 -7.761 1.00 . A A . 12 LEU HD13 1 1
13 18991 1 1 12 LEU HD21 H 9.437 -4.178 -7.037 1.00 . A A . 12 LEU HD21 1 1
13 18992 1 1 12 LEU HD22 H 9.117 -2.913 -8.223 1.00 . A A . 12 LEU HD22 1 1
13 18993 1 1 12 LEU HD23 H 10.779 -3.316 -7.792 1.00 . A A . 12 LEU HD23 1 1
13 18994 1 1 12 LEU HG H 8.815 -5.123 -9.210 1.00 . A A . 12 LEU HG 1 1
13 18995 1 1 12 LEU N N 11.722 -2.151 -9.914 1.00 . A A . 12 LEU N 1 1
13 18996 1 1 12 LEU O O 13.078 -4.636 -12.055 1.00 . A A . 12 LEU O 1 1
13 18997 1 1 13 ALA C C 14.246 -2.633 -13.854 1.00 . A A . 13 ALA C 1 1
13 18998 1 1 13 ALA CA C 12.713 -2.660 -13.970 1.00 . A A . 13 ALA CA 1 1
13 18999 1 1 13 ALA CB C 12.210 -1.448 -14.744 1.00 . A A . 13 ALA CB 1 1
13 19000 1 1 13 ALA H H 11.450 -2.000 -12.395 1.00 . A A . 13 ALA H 1 1
13 19001 1 1 13 ALA HA H 12.417 -3.553 -14.508 1.00 . A A . 13 ALA HA 1 1
13 19002 1 1 13 ALA HB1 H 12.635 -1.450 -15.738 1.00 . A A . 13 ALA HB1 1 1
13 19003 1 1 13 ALA HB2 H 12.504 -0.544 -14.229 1.00 . A A . 13 ALA HB2 1 1
13 19004 1 1 13 ALA HB3 H 11.133 -1.488 -14.815 1.00 . A A . 13 ALA HB3 1 1
13 19005 1 1 13 ALA N N 12.088 -2.704 -12.645 1.00 . A A . 13 ALA N 1 1
13 19006 1 1 13 ALA O O 14.947 -3.397 -14.524 1.00 . A A . 13 ALA O 1 1
13 19007 1 1 14 GLN C C 16.753 -2.990 -12.163 1.00 . A A . 14 GLN C 1 1
13 19008 1 1 14 GLN CA C 16.198 -1.670 -12.729 1.00 . A A . 14 GLN CA 1 1
13 19009 1 1 14 GLN CB C 16.495 -0.515 -11.761 1.00 . A A . 14 GLN CB 1 1
13 19010 1 1 14 GLN CD C 16.317 1.977 -11.285 1.00 . A A . 14 GLN CD 1 1
13 19011 1 1 14 GLN CG C 16.031 0.850 -12.267 1.00 . A A . 14 GLN CG 1 1
13 19012 1 1 14 GLN H H 14.145 -1.170 -12.493 1.00 . A A . 14 GLN H 1 1
13 19013 1 1 14 GLN HA H 16.685 -1.469 -13.674 1.00 . A A . 14 GLN HA 1 1
13 19014 1 1 14 GLN HB2 H 16.002 -0.714 -10.819 1.00 . A A . 14 GLN HB2 1 1
13 19015 1 1 14 GLN HB3 H 17.561 -0.468 -11.593 1.00 . A A . 14 GLN HB3 1 1
13 19016 1 1 14 GLN HE21 H 16.478 3.274 -12.767 1.00 . A A . 14 GLN HE21 1 1
13 19017 1 1 14 GLN HE22 H 16.695 3.915 -11.182 1.00 . A A . 14 GLN HE22 1 1
13 19018 1 1 14 GLN HG2 H 16.539 1.067 -13.197 1.00 . A A . 14 GLN HG2 1 1
13 19019 1 1 14 GLN HG3 H 14.966 0.810 -12.444 1.00 . A A . 14 GLN HG3 1 1
13 19020 1 1 14 GLN N N 14.756 -1.764 -12.982 1.00 . A A . 14 GLN N 1 1
13 19021 1 1 14 GLN NE2 N 16.521 3.174 -11.799 1.00 . A A . 14 GLN NE2 1 1
13 19022 1 1 14 GLN O O 17.807 -3.465 -12.590 1.00 . A A . 14 GLN O 1 1
13 19023 1 1 14 GLN OE1 O 16.354 1.776 -10.078 1.00 . A A . 14 GLN OE1 1 1
13 19024 1 1 15 GLU C C 16.516 -5.964 -11.709 1.00 . A A . 15 GLU C 1 1
13 19025 1 1 15 GLU CA C 16.420 -4.876 -10.631 1.00 . A A . 15 GLU CA 1 1
13 19026 1 1 15 GLU CB C 15.425 -5.310 -9.543 1.00 . A A . 15 GLU CB 1 1
13 19027 1 1 15 GLU CD C 16.766 -4.271 -7.657 1.00 . A A . 15 GLU CD 1 1
13 19028 1 1 15 GLU CG C 15.403 -4.398 -8.323 1.00 . A A . 15 GLU CG 1 1
13 19029 1 1 15 GLU H H 15.231 -3.127 -10.870 1.00 . A A . 15 GLU H 1 1
13 19030 1 1 15 GLU HA H 17.397 -4.754 -10.179 1.00 . A A . 15 GLU HA 1 1
13 19031 1 1 15 GLU HB2 H 14.432 -5.328 -9.968 1.00 . A A . 15 GLU HB2 1 1
13 19032 1 1 15 GLU HB3 H 15.681 -6.307 -9.213 1.00 . A A . 15 GLU HB3 1 1
13 19033 1 1 15 GLU HG2 H 15.071 -3.415 -8.631 1.00 . A A . 15 GLU HG2 1 1
13 19034 1 1 15 GLU HG3 H 14.703 -4.799 -7.603 1.00 . A A . 15 GLU HG3 1 1
13 19035 1 1 15 GLU N N 16.034 -3.580 -11.206 1.00 . A A . 15 GLU N 1 1
13 19036 1 1 15 GLU O O 17.472 -6.741 -11.734 1.00 . A A . 15 GLU O 1 1
13 19037 1 1 15 GLU OE1 O 17.182 -5.214 -6.948 1.00 . A A . 15 GLU OE1 1 1
13 19038 1 1 15 GLU OE2 O 17.425 -3.228 -7.834 1.00 . A A . 15 GLU OE2 1 1
13 19039 1 1 16 HIS C C 16.791 -6.796 -14.587 1.00 . A A . 16 HIS C 1 1
13 19040 1 1 16 HIS CA C 15.547 -6.985 -13.703 1.00 . A A . 16 HIS CA 1 1
13 19041 1 1 16 HIS CB C 14.270 -6.887 -14.548 1.00 . A A . 16 HIS CB 1 1
13 19042 1 1 16 HIS CD2 C 11.902 -6.905 -13.466 1.00 . A A . 16 HIS CD2 1 1
13 19043 1 1 16 HIS CE1 C 11.782 -9.040 -13.000 1.00 . A A . 16 HIS CE1 1 1
13 19044 1 1 16 HIS CG C 13.059 -7.476 -13.882 1.00 . A A . 16 HIS CG 1 1
13 19045 1 1 16 HIS H H 14.778 -5.390 -12.521 1.00 . A A . 16 HIS H 1 1
13 19046 1 1 16 HIS HA H 15.594 -7.973 -13.262 1.00 . A A . 16 HIS HA 1 1
13 19047 1 1 16 HIS HB2 H 14.063 -5.847 -14.755 1.00 . A A . 16 HIS HB2 1 1
13 19048 1 1 16 HIS HB3 H 14.422 -7.409 -15.483 1.00 . A A . 16 HIS HB3 1 1
13 19049 1 1 16 HIS HD1 H 13.631 -9.506 -13.734 1.00 . A A . 16 HIS HD1 1 1
13 19050 1 1 16 HIS HD2 H 11.636 -5.860 -13.547 1.00 . A A . 16 HIS HD2 1 1
13 19051 1 1 16 HIS HE1 H 11.422 -9.998 -12.655 1.00 . A A . 16 HIS HE1 1 1
13 19052 1 1 16 HIS HE2 H 10.179 -7.816 -12.695 1.00 . A A . 16 HIS HE2 1 1
13 19053 1 1 16 HIS N N 15.529 -6.017 -12.602 1.00 . A A . 16 HIS N 1 1
13 19054 1 1 16 HIS ND1 N 12.948 -8.816 -13.571 1.00 . A A . 16 HIS ND1 1 1
13 19055 1 1 16 HIS NE2 N 11.130 -7.900 -12.922 1.00 . A A . 16 HIS NE2 1 1
13 19056 1 1 16 HIS O O 17.408 -7.771 -15.011 1.00 . A A . 16 HIS O 1 1
13 19057 1 1 17 LEU C C 19.626 -5.833 -14.912 1.00 . A A . 17 LEU C 1 1
13 19058 1 1 17 LEU CA C 18.391 -5.235 -15.599 1.00 . A A . 17 LEU CA 1 1
13 19059 1 1 17 LEU CB C 18.571 -3.715 -15.738 1.00 . A A . 17 LEU CB 1 1
13 19060 1 1 17 LEU CD1 C 17.756 -1.492 -16.590 1.00 . A A . 17 LEU CD1 1 1
13 19061 1 1 17 LEU CD2 C 17.466 -3.557 -17.989 1.00 . A A . 17 LEU CD2 1 1
13 19062 1 1 17 LEU CG C 17.504 -2.997 -16.572 1.00 . A A . 17 LEU CG 1 1
13 19063 1 1 17 LEU H H 16.601 -4.802 -14.531 1.00 . A A . 17 LEU H 1 1
13 19064 1 1 17 LEU HA H 18.294 -5.672 -16.583 1.00 . A A . 17 LEU HA 1 1
13 19065 1 1 17 LEU HB2 H 18.570 -3.286 -14.745 1.00 . A A . 17 LEU HB2 1 1
13 19066 1 1 17 LEU HB3 H 19.536 -3.526 -16.190 1.00 . A A . 17 LEU HB3 1 1
13 19067 1 1 17 LEU HD11 H 16.993 -1.005 -17.179 1.00 . A A . 17 LEU HD11 1 1
13 19068 1 1 17 LEU HD12 H 18.727 -1.292 -17.020 1.00 . A A . 17 LEU HD12 1 1
13 19069 1 1 17 LEU HD13 H 17.726 -1.111 -15.579 1.00 . A A . 17 LEU HD13 1 1
13 19070 1 1 17 LEU HD21 H 17.243 -4.614 -17.954 1.00 . A A . 17 LEU HD21 1 1
13 19071 1 1 17 LEU HD22 H 18.425 -3.406 -18.465 1.00 . A A . 17 LEU HD22 1 1
13 19072 1 1 17 LEU HD23 H 16.699 -3.049 -18.556 1.00 . A A . 17 LEU HD23 1 1
13 19073 1 1 17 LEU HG H 16.535 -3.165 -16.122 1.00 . A A . 17 LEU HG 1 1
13 19074 1 1 17 LEU N N 17.163 -5.541 -14.848 1.00 . A A . 17 LEU N 1 1
13 19075 1 1 17 LEU O O 20.566 -6.273 -15.576 1.00 . A A . 17 LEU O 1 1
13 19076 1 1 18 LYS C C 20.622 -7.941 -12.766 1.00 . A A . 18 LYS C 1 1
13 19077 1 1 18 LYS CA C 20.690 -6.404 -12.768 1.00 . A A . 18 LYS CA 1 1
13 19078 1 1 18 LYS CB C 20.587 -5.882 -11.330 1.00 . A A . 18 LYS CB 1 1
13 19079 1 1 18 LYS CD C 20.257 -3.888 -9.816 1.00 . A A . 18 LYS CD 1 1
13 19080 1 1 18 LYS CE C 20.177 -2.366 -9.725 1.00 . A A . 18 LYS CE 1 1
13 19081 1 1 18 LYS CG C 20.588 -4.359 -11.229 1.00 . A A . 18 LYS CG 1 1
13 19082 1 1 18 LYS H H 18.845 -5.415 -13.121 1.00 . A A . 18 LYS H 1 1
13 19083 1 1 18 LYS HA H 21.634 -6.091 -13.191 1.00 . A A . 18 LYS HA 1 1
13 19084 1 1 18 LYS HB2 H 19.669 -6.250 -10.890 1.00 . A A . 18 LYS HB2 1 1
13 19085 1 1 18 LYS HB3 H 21.424 -6.260 -10.761 1.00 . A A . 18 LYS HB3 1 1
13 19086 1 1 18 LYS HD2 H 19.303 -4.305 -9.522 1.00 . A A . 18 LYS HD2 1 1
13 19087 1 1 18 LYS HD3 H 21.025 -4.240 -9.141 1.00 . A A . 18 LYS HD3 1 1
13 19088 1 1 18 LYS HE2 H 21.145 -1.948 -9.966 1.00 . A A . 18 LYS HE2 1 1
13 19089 1 1 18 LYS HE3 H 19.446 -2.011 -10.437 1.00 . A A . 18 LYS HE3 1 1
13 19090 1 1 18 LYS HG2 H 21.566 -3.990 -11.501 1.00 . A A . 18 LYS HG2 1 1
13 19091 1 1 18 LYS HG3 H 19.850 -3.962 -11.912 1.00 . A A . 18 LYS HG3 1 1
13 19092 1 1 18 LYS HZ1 H 18.823 -2.234 -8.143 1.00 . A A . 18 LYS HZ1 1 1
13 19093 1 1 18 LYS HZ2 H 19.818 -0.877 -8.304 1.00 . A A . 18 LYS HZ2 1 1
13 19094 1 1 18 LYS HZ3 H 20.437 -2.306 -7.658 1.00 . A A . 18 LYS HZ3 1 1
13 19095 1 1 18 LYS N N 19.609 -5.828 -13.579 1.00 . A A . 18 LYS N 1 1
13 19096 1 1 18 LYS NZ N 19.787 -1.914 -8.365 1.00 . A A . 18 LYS NZ 1 1
13 19097 1 1 18 LYS O O 21.646 -8.623 -12.749 1.00 . A A . 18 LYS O 1 1
13 19098 1 1 19 HIS C C 19.102 -10.482 -14.235 1.00 . A A . 19 HIS C 1 1
13 19099 1 1 19 HIS CA C 19.181 -9.930 -12.797 1.00 . A A . 19 HIS CA 1 1
13 19100 1 1 19 HIS CB C 17.900 -10.277 -12.020 1.00 . A A . 19 HIS CB 1 1
13 19101 1 1 19 HIS CD2 C 17.536 -8.971 -9.801 1.00 . A A . 19 HIS CD2 1 1
13 19102 1 1 19 HIS CE1 C 18.541 -10.362 -8.444 1.00 . A A . 19 HIS CE1 1 1
13 19103 1 1 19 HIS CG C 17.993 -10.007 -10.547 1.00 . A A . 19 HIS CG 1 1
13 19104 1 1 19 HIS H H 18.626 -7.878 -12.793 1.00 . A A . 19 HIS H 1 1
13 19105 1 1 19 HIS HA H 20.023 -10.396 -12.302 1.00 . A A . 19 HIS HA 1 1
13 19106 1 1 19 HIS HB2 H 17.080 -9.694 -12.412 1.00 . A A . 19 HIS HB2 1 1
13 19107 1 1 19 HIS HB3 H 17.680 -11.328 -12.150 1.00 . A A . 19 HIS HB3 1 1
13 19108 1 1 19 HIS HD1 H 19.050 -11.713 -9.895 1.00 . A A . 19 HIS HD1 1 1
13 19109 1 1 19 HIS HD2 H 16.989 -8.113 -10.164 1.00 . A A . 19 HIS HD2 1 1
13 19110 1 1 19 HIS HE1 H 18.946 -10.815 -7.552 1.00 . A A . 19 HIS HE1 1 1
13 19111 1 1 19 HIS HE2 H 17.847 -8.564 -7.766 1.00 . A A . 19 HIS HE2 1 1
13 19112 1 1 19 HIS N N 19.402 -8.476 -12.785 1.00 . A A . 19 HIS N 1 1
13 19113 1 1 19 HIS ND1 N 18.617 -10.859 -9.662 1.00 . A A . 19 HIS ND1 1 1
13 19114 1 1 19 HIS NE2 N 17.891 -9.218 -8.499 1.00 . A A . 19 HIS NE2 1 1
13 19115 1 1 19 HIS O O 18.415 -11.472 -14.489 1.00 . A A . 19 HIS O 1 1
13 19116 1 1 20 ASP C C 18.643 -10.147 -17.385 1.00 . A A . 20 ASP C 1 1
13 19117 1 1 20 ASP CA C 19.943 -10.290 -16.557 1.00 . A A . 20 ASP CA 1 1
13 19118 1 1 20 ASP CB C 20.441 -11.747 -16.576 1.00 . A A . 20 ASP CB 1 1
13 19119 1 1 20 ASP CG C 20.729 -12.253 -17.979 1.00 . A A . 20 ASP CG 1 1
13 19120 1 1 20 ASP H H 20.244 -8.985 -14.907 1.00 . A A . 20 ASP H 1 1
13 19121 1 1 20 ASP HA H 20.698 -9.669 -17.019 1.00 . A A . 20 ASP HA 1 1
13 19122 1 1 20 ASP HB2 H 21.351 -11.816 -15.997 1.00 . A A . 20 ASP HB2 1 1
13 19123 1 1 20 ASP HB3 H 19.689 -12.383 -16.127 1.00 . A A . 20 ASP HB3 1 1
13 19124 1 1 20 ASP N N 19.802 -9.820 -15.164 1.00 . A A . 20 ASP N 1 1
13 19125 1 1 20 ASP O O 18.658 -10.320 -18.604 1.00 . A A . 20 ASP O 1 1
13 19126 1 1 20 ASP OD1 O 21.743 -11.829 -18.570 1.00 . A A . 20 ASP OD1 1 1
13 19127 1 1 20 ASP OD2 O 19.939 -13.067 -18.506 1.00 . A A . 20 ASP OD2 1 1
13 19128 1 1 21 ASN C C 16.131 -8.390 -18.234 1.00 . A A . 21 ASN C 1 1
13 19129 1 1 21 ASN CA C 16.239 -9.693 -17.428 1.00 . A A . 21 ASN CA 1 1
13 19130 1 1 21 ASN CB C 15.085 -9.788 -16.421 1.00 . A A . 21 ASN CB 1 1
13 19131 1 1 21 ASN CG C 14.984 -11.146 -15.758 1.00 . A A . 21 ASN CG 1 1
13 19132 1 1 21 ASN H H 17.581 -9.602 -15.782 1.00 . A A . 21 ASN H 1 1
13 19133 1 1 21 ASN HA H 16.165 -10.524 -18.115 1.00 . A A . 21 ASN HA 1 1
13 19134 1 1 21 ASN HB2 H 15.228 -9.046 -15.649 1.00 . A A . 21 ASN HB2 1 1
13 19135 1 1 21 ASN HB3 H 14.154 -9.591 -16.931 1.00 . A A . 21 ASN HB3 1 1
13 19136 1 1 21 ASN HD21 H 15.522 -12.047 -17.434 1.00 . A A . 21 ASN HD21 1 1
13 19137 1 1 21 ASN HD22 H 15.218 -13.082 -16.087 1.00 . A A . 21 ASN HD22 1 1
13 19138 1 1 21 ASN N N 17.531 -9.803 -16.738 1.00 . A A . 21 ASN N 1 1
13 19139 1 1 21 ASN ND2 N 15.267 -12.195 -16.501 1.00 . A A . 21 ASN ND2 1 1
13 19140 1 1 21 ASN O O 15.346 -7.498 -17.900 1.00 . A A . 21 ASN O 1 1
13 19141 1 1 21 ASN OD1 O 14.613 -11.253 -14.594 1.00 . A A . 21 ASN OD1 1 1
13 19142 1 1 22 ALA C C 15.576 -6.971 -20.911 1.00 . A A . 22 ALA C 1 1
13 19143 1 1 22 ALA CA C 16.913 -7.115 -20.170 1.00 . A A . 22 ALA CA 1 1
13 19144 1 1 22 ALA CB C 18.072 -7.186 -21.163 1.00 . A A . 22 ALA CB 1 1
13 19145 1 1 22 ALA H H 17.520 -9.040 -19.514 1.00 . A A . 22 ALA H 1 1
13 19146 1 1 22 ALA HA H 17.061 -6.244 -19.546 1.00 . A A . 22 ALA HA 1 1
13 19147 1 1 22 ALA HB1 H 18.087 -6.289 -21.767 1.00 . A A . 22 ALA HB1 1 1
13 19148 1 1 22 ALA HB2 H 17.951 -8.048 -21.803 1.00 . A A . 22 ALA HB2 1 1
13 19149 1 1 22 ALA HB3 H 19.005 -7.269 -20.624 1.00 . A A . 22 ALA HB3 1 1
13 19150 1 1 22 ALA N N 16.917 -8.294 -19.302 1.00 . A A . 22 ALA N 1 1
13 19151 1 1 22 ALA O O 15.002 -5.884 -20.967 1.00 . A A . 22 ALA O 1 1
13 19152 1 1 23 SER C C 12.616 -7.741 -21.289 1.00 . A A . 23 SER C 1 1
13 19153 1 1 23 SER CA C 13.805 -8.075 -22.205 1.00 . A A . 23 SER CA 1 1
13 19154 1 1 23 SER CB C 13.572 -9.432 -22.885 1.00 . A A . 23 SER CB 1 1
13 19155 1 1 23 SER H H 15.576 -8.919 -21.372 1.00 . A A . 23 SER H 1 1
13 19156 1 1 23 SER HA H 13.873 -7.313 -22.968 1.00 . A A . 23 SER HA 1 1
13 19157 1 1 23 SER HB2 H 14.384 -9.634 -23.568 1.00 . A A . 23 SER HB2 1 1
13 19158 1 1 23 SER HB3 H 13.532 -10.209 -22.135 1.00 . A A . 23 SER HB3 1 1
13 19159 1 1 23 SER HG H 12.535 -9.211 -24.539 1.00 . A A . 23 SER HG 1 1
13 19160 1 1 23 SER N N 15.078 -8.078 -21.464 1.00 . A A . 23 SER N 1 1
13 19161 1 1 23 SER O O 11.768 -6.913 -21.630 1.00 . A A . 23 SER O 1 1
13 19162 1 1 23 SER OG O 12.355 -9.441 -23.616 1.00 . A A . 23 SER OG 1 1
13 19163 1 1 24 ARG C C 11.481 -6.665 -18.692 1.00 . A A . 24 ARG C 1 1
13 19164 1 1 24 ARG CA C 11.500 -8.135 -19.139 1.00 . A A . 24 ARG CA 1 1
13 19165 1 1 24 ARG CB C 11.678 -9.044 -17.917 1.00 . A A . 24 ARG CB 1 1
13 19166 1 1 24 ARG CD C 10.206 -10.884 -18.832 1.00 . A A . 24 ARG CD 1 1
13 19167 1 1 24 ARG CG C 11.563 -10.532 -18.228 1.00 . A A . 24 ARG CG 1 1
13 19168 1 1 24 ARG CZ C 9.535 -12.784 -20.215 1.00 . A A . 24 ARG CZ 1 1
13 19169 1 1 24 ARG H H 13.257 -9.052 -19.917 1.00 . A A . 24 ARG H 1 1
13 19170 1 1 24 ARG HA H 10.555 -8.364 -19.612 1.00 . A A . 24 ARG HA 1 1
13 19171 1 1 24 ARG HB2 H 12.654 -8.864 -17.492 1.00 . A A . 24 ARG HB2 1 1
13 19172 1 1 24 ARG HB3 H 10.930 -8.794 -17.181 1.00 . A A . 24 ARG HB3 1 1
13 19173 1 1 24 ARG HD2 H 9.430 -10.621 -18.125 1.00 . A A . 24 ARG HD2 1 1
13 19174 1 1 24 ARG HD3 H 10.069 -10.313 -19.742 1.00 . A A . 24 ARG HD3 1 1
13 19175 1 1 24 ARG HE H 10.471 -12.936 -18.492 1.00 . A A . 24 ARG HE 1 1
13 19176 1 1 24 ARG HG2 H 12.337 -10.804 -18.929 1.00 . A A . 24 ARG HG2 1 1
13 19177 1 1 24 ARG HG3 H 11.694 -11.093 -17.312 1.00 . A A . 24 ARG HG3 1 1
13 19178 1 1 24 ARG HH11 H 9.060 -11.008 -20.983 1.00 . A A . 24 ARG HH11 1 1
13 19179 1 1 24 ARG HH12 H 8.605 -12.385 -21.924 1.00 . A A . 24 ARG HH12 1 1
13 19180 1 1 24 ARG HH21 H 9.854 -14.680 -19.719 1.00 . A A . 24 ARG HH21 1 1
13 19181 1 1 24 ARG HH22 H 9.046 -14.420 -21.226 1.00 . A A . 24 ARG HH22 1 1
13 19182 1 1 24 ARG N N 12.564 -8.386 -20.122 1.00 . A A . 24 ARG N 1 1
13 19183 1 1 24 ARG NE N 10.098 -12.306 -19.140 1.00 . A A . 24 ARG NE 1 1
13 19184 1 1 24 ARG NH1 N 9.028 -11.996 -21.107 1.00 . A A . 24 ARG NH1 1 1
13 19185 1 1 24 ARG NH2 N 9.473 -14.060 -20.398 1.00 . A A . 24 ARG NH2 1 1
13 19186 1 1 24 ARG O O 10.423 -6.030 -18.646 1.00 . A A . 24 ARG O 1 1
13 19187 1 1 25 ALA C C 12.450 -3.771 -19.098 1.00 . A A . 25 ALA C 1 1
13 19188 1 1 25 ALA CA C 12.781 -4.730 -17.945 1.00 . A A . 25 ALA CA 1 1
13 19189 1 1 25 ALA CB C 14.182 -4.461 -17.418 1.00 . A A . 25 ALA CB 1 1
13 19190 1 1 25 ALA H H 13.462 -6.693 -18.397 1.00 . A A . 25 ALA H 1 1
13 19191 1 1 25 ALA HA H 12.081 -4.560 -17.137 1.00 . A A . 25 ALA HA 1 1
13 19192 1 1 25 ALA HB1 H 14.900 -4.607 -18.211 1.00 . A A . 25 ALA HB1 1 1
13 19193 1 1 25 ALA HB2 H 14.401 -5.140 -16.605 1.00 . A A . 25 ALA HB2 1 1
13 19194 1 1 25 ALA HB3 H 14.245 -3.442 -17.060 1.00 . A A . 25 ALA HB3 1 1
13 19195 1 1 25 ALA N N 12.657 -6.132 -18.360 1.00 . A A . 25 ALA N 1 1
13 19196 1 1 25 ALA O O 11.792 -2.749 -18.899 1.00 . A A . 25 ALA O 1 1
13 19197 1 1 26 LEU C C 11.107 -3.125 -21.677 1.00 . A A . 26 LEU C 1 1
13 19198 1 1 26 LEU CA C 12.619 -3.324 -21.505 1.00 . A A . 26 LEU CA 1 1
13 19199 1 1 26 LEU CB C 13.211 -4.011 -22.747 1.00 . A A . 26 LEU CB 1 1
13 19200 1 1 26 LEU CD1 C 13.693 -1.861 -23.982 1.00 . A A . 26 LEU CD1 1 1
13 19201 1 1 26 LEU CD2 C 13.660 -4.043 -25.228 1.00 . A A . 26 LEU CD2 1 1
13 19202 1 1 26 LEU CG C 13.055 -3.246 -24.073 1.00 . A A . 26 LEU CG 1 1
13 19203 1 1 26 LEU H H 13.467 -4.916 -20.387 1.00 . A A . 26 LEU H 1 1
13 19204 1 1 26 LEU HA H 13.085 -2.356 -21.384 1.00 . A A . 26 LEU HA 1 1
13 19205 1 1 26 LEU HB2 H 14.267 -4.170 -22.571 1.00 . A A . 26 LEU HB2 1 1
13 19206 1 1 26 LEU HB3 H 12.737 -4.977 -22.856 1.00 . A A . 26 LEU HB3 1 1
13 19207 1 1 26 LEU HD11 H 13.216 -1.294 -23.195 1.00 . A A . 26 LEU HD11 1 1
13 19208 1 1 26 LEU HD12 H 13.567 -1.342 -24.921 1.00 . A A . 26 LEU HD12 1 1
13 19209 1 1 26 LEU HD13 H 14.748 -1.960 -23.767 1.00 . A A . 26 LEU HD13 1 1
13 19210 1 1 26 LEU HD21 H 13.560 -3.483 -26.147 1.00 . A A . 26 LEU HD21 1 1
13 19211 1 1 26 LEU HD22 H 13.143 -4.987 -25.325 1.00 . A A . 26 LEU HD22 1 1
13 19212 1 1 26 LEU HD23 H 14.708 -4.226 -25.032 1.00 . A A . 26 LEU HD23 1 1
13 19213 1 1 26 LEU HG H 12.003 -3.111 -24.280 1.00 . A A . 26 LEU HG 1 1
13 19214 1 1 26 LEU N N 12.911 -4.114 -20.303 1.00 . A A . 26 LEU N 1 1
13 19215 1 1 26 LEU O O 10.631 -1.996 -21.813 1.00 . A A . 26 LEU O 1 1
13 19216 1 1 27 ALA C C 8.294 -3.244 -20.680 1.00 . A A . 27 ALA C 1 1
13 19217 1 1 27 ALA CA C 8.899 -4.179 -21.741 1.00 . A A . 27 ALA CA 1 1
13 19218 1 1 27 ALA CB C 8.315 -5.582 -21.614 1.00 . A A . 27 ALA CB 1 1
13 19219 1 1 27 ALA H H 10.803 -5.098 -21.552 1.00 . A A . 27 ALA H 1 1
13 19220 1 1 27 ALA HA H 8.647 -3.799 -22.723 1.00 . A A . 27 ALA HA 1 1
13 19221 1 1 27 ALA HB1 H 8.521 -5.973 -20.628 1.00 . A A . 27 ALA HB1 1 1
13 19222 1 1 27 ALA HB2 H 8.762 -6.228 -22.357 1.00 . A A . 27 ALA HB2 1 1
13 19223 1 1 27 ALA HB3 H 7.246 -5.545 -21.770 1.00 . A A . 27 ALA HB3 1 1
13 19224 1 1 27 ALA N N 10.360 -4.228 -21.642 1.00 . A A . 27 ALA N 1 1
13 19225 1 1 27 ALA O O 7.352 -2.498 -20.962 1.00 . A A . 27 ALA O 1 1
13 19226 1 1 28 LEU C C 8.625 -0.918 -18.720 1.00 . A A . 28 LEU C 1 1
13 19227 1 1 28 LEU CA C 8.405 -2.402 -18.373 1.00 . A A . 28 LEU CA 1 1
13 19228 1 1 28 LEU CB C 9.135 -2.752 -17.063 1.00 . A A . 28 LEU CB 1 1
13 19229 1 1 28 LEU CD1 C 9.659 -4.410 -15.230 1.00 . A A . 28 LEU CD1 1 1
13 19230 1 1 28 LEU CD2 C 7.316 -4.215 -16.108 1.00 . A A . 28 LEU CD2 1 1
13 19231 1 1 28 LEU CG C 8.799 -4.129 -16.462 1.00 . A A . 28 LEU CG 1 1
13 19232 1 1 28 LEU H H 9.579 -3.918 -19.296 1.00 . A A . 28 LEU H 1 1
13 19233 1 1 28 LEU HA H 7.346 -2.568 -18.235 1.00 . A A . 28 LEU HA 1 1
13 19234 1 1 28 LEU HB2 H 10.200 -2.715 -17.249 1.00 . A A . 28 LEU HB2 1 1
13 19235 1 1 28 LEU HB3 H 8.894 -1.996 -16.327 1.00 . A A . 28 LEU HB3 1 1
13 19236 1 1 28 LEU HD11 H 10.704 -4.375 -15.504 1.00 . A A . 28 LEU HD11 1 1
13 19237 1 1 28 LEU HD12 H 9.425 -5.391 -14.842 1.00 . A A . 28 LEU HD12 1 1
13 19238 1 1 28 LEU HD13 H 9.461 -3.667 -14.470 1.00 . A A . 28 LEU HD13 1 1
13 19239 1 1 28 LEU HD21 H 7.108 -5.172 -15.654 1.00 . A A . 28 LEU HD21 1 1
13 19240 1 1 28 LEU HD22 H 6.724 -4.109 -17.006 1.00 . A A . 28 LEU HD22 1 1
13 19241 1 1 28 LEU HD23 H 7.061 -3.425 -15.414 1.00 . A A . 28 LEU HD23 1 1
13 19242 1 1 28 LEU HG H 9.012 -4.895 -17.194 1.00 . A A . 28 LEU HG 1 1
13 19243 1 1 28 LEU N N 8.850 -3.282 -19.464 1.00 . A A . 28 LEU N 1 1
13 19244 1 1 28 LEU O O 7.699 -0.112 -18.630 1.00 . A A . 28 LEU O 1 1
13 19245 1 1 29 PHE C C 9.283 1.305 -20.673 1.00 . A A . 29 PHE C 1 1
13 19246 1 1 29 PHE CA C 10.168 0.822 -19.510 1.00 . A A . 29 PHE CA 1 1
13 19247 1 1 29 PHE CB C 11.647 0.957 -19.895 1.00 . A A . 29 PHE CB 1 1
13 19248 1 1 29 PHE CD1 C 12.640 1.855 -17.762 1.00 . A A . 29 PHE CD1 1 1
13 19249 1 1 29 PHE CD2 C 13.467 -0.222 -18.604 1.00 . A A . 29 PHE CD2 1 1
13 19250 1 1 29 PHE CE1 C 13.519 1.776 -16.698 1.00 . A A . 29 PHE CE1 1 1
13 19251 1 1 29 PHE CE2 C 14.348 -0.303 -17.543 1.00 . A A . 29 PHE CE2 1 1
13 19252 1 1 29 PHE CG C 12.604 0.860 -18.731 1.00 . A A . 29 PHE CG 1 1
13 19253 1 1 29 PHE CZ C 14.371 0.695 -16.587 1.00 . A A . 29 PHE CZ 1 1
13 19254 1 1 29 PHE H H 10.553 -1.245 -19.163 1.00 . A A . 29 PHE H 1 1
13 19255 1 1 29 PHE HA H 9.974 1.450 -18.651 1.00 . A A . 29 PHE HA 1 1
13 19256 1 1 29 PHE HB2 H 11.898 0.176 -20.598 1.00 . A A . 29 PHE HB2 1 1
13 19257 1 1 29 PHE HB3 H 11.801 1.918 -20.369 1.00 . A A . 29 PHE HB3 1 1
13 19258 1 1 29 PHE HD1 H 11.974 2.702 -17.846 1.00 . A A . 29 PHE HD1 1 1
13 19259 1 1 29 PHE HD2 H 13.452 -1.005 -19.350 1.00 . A A . 29 PHE HD2 1 1
13 19260 1 1 29 PHE HE1 H 13.535 2.556 -15.951 1.00 . A A . 29 PHE HE1 1 1
13 19261 1 1 29 PHE HE2 H 15.014 -1.150 -17.456 1.00 . A A . 29 PHE HE2 1 1
13 19262 1 1 29 PHE HZ H 15.059 0.632 -15.756 1.00 . A A . 29 PHE HZ 1 1
13 19263 1 1 29 PHE N N 9.848 -0.563 -19.124 1.00 . A A . 29 PHE N 1 1
13 19264 1 1 29 PHE O O 8.726 2.404 -20.628 1.00 . A A . 29 PHE O 1 1
13 19265 1 1 30 GLU C C 6.834 1.011 -22.400 1.00 . A A . 30 GLU C 1 1
13 19266 1 1 30 GLU CA C 8.289 0.803 -22.854 1.00 . A A . 30 GLU CA 1 1
13 19267 1 1 30 GLU CB C 8.348 -0.317 -23.903 1.00 . A A . 30 GLU CB 1 1
13 19268 1 1 30 GLU CD C 9.781 -1.790 -25.387 1.00 . A A . 30 GLU CD 1 1
13 19269 1 1 30 GLU CG C 9.748 -0.602 -24.436 1.00 . A A . 30 GLU CG 1 1
13 19270 1 1 30 GLU H H 9.659 -0.362 -21.715 1.00 . A A . 30 GLU H 1 1
13 19271 1 1 30 GLU HA H 8.652 1.720 -23.297 1.00 . A A . 30 GLU HA 1 1
13 19272 1 1 30 GLU HB2 H 7.966 -1.226 -23.460 1.00 . A A . 30 GLU HB2 1 1
13 19273 1 1 30 GLU HB3 H 7.717 -0.044 -24.739 1.00 . A A . 30 GLU HB3 1 1
13 19274 1 1 30 GLU HG2 H 10.103 0.274 -24.961 1.00 . A A . 30 GLU HG2 1 1
13 19275 1 1 30 GLU HG3 H 10.405 -0.808 -23.602 1.00 . A A . 30 GLU HG3 1 1
13 19276 1 1 30 GLU N N 9.156 0.481 -21.712 1.00 . A A . 30 GLU N 1 1
13 19277 1 1 30 GLU O O 6.127 1.888 -22.906 1.00 . A A . 30 GLU O 1 1
13 19278 1 1 30 GLU OE1 O 9.157 -2.828 -25.068 1.00 . A A . 30 GLU OE1 1 1
13 19279 1 1 30 GLU OE2 O 10.435 -1.695 -26.449 1.00 . A A . 30 GLU OE2 1 1
13 19280 1 1 31 GLU C C 4.912 1.596 -20.032 1.00 . A A . 31 GLU C 1 1
13 19281 1 1 31 GLU CA C 5.055 0.309 -20.864 1.00 . A A . 31 GLU CA 1 1
13 19282 1 1 31 GLU CB C 4.746 -0.927 -20.004 1.00 . A A . 31 GLU CB 1 1
13 19283 1 1 31 GLU CD C 3.018 -2.261 -18.712 1.00 . A A . 31 GLU CD 1 1
13 19284 1 1 31 GLU CG C 3.319 -0.973 -19.465 1.00 . A A . 31 GLU CG 1 1
13 19285 1 1 31 GLU H H 7.001 -0.502 -21.102 1.00 . A A . 31 GLU H 1 1
13 19286 1 1 31 GLU HA H 4.351 0.348 -21.685 1.00 . A A . 31 GLU HA 1 1
13 19287 1 1 31 GLU HB2 H 4.910 -1.815 -20.601 1.00 . A A . 31 GLU HB2 1 1
13 19288 1 1 31 GLU HB3 H 5.427 -0.944 -19.163 1.00 . A A . 31 GLU HB3 1 1
13 19289 1 1 31 GLU HG2 H 3.173 -0.137 -18.795 1.00 . A A . 31 GLU HG2 1 1
13 19290 1 1 31 GLU HG3 H 2.630 -0.888 -20.295 1.00 . A A . 31 GLU HG3 1 1
13 19291 1 1 31 GLU N N 6.400 0.198 -21.436 1.00 . A A . 31 GLU N 1 1
13 19292 1 1 31 GLU O O 3.866 2.247 -20.049 1.00 . A A . 31 GLU O 1 1
13 19293 1 1 31 GLU OE1 O 2.620 -3.253 -19.358 1.00 . A A . 31 GLU OE1 1 1
13 19294 1 1 31 GLU OE2 O 3.184 -2.288 -17.475 1.00 . A A . 31 GLU OE2 1 1
13 19295 1 1 32 LEU C C 5.755 4.424 -19.478 1.00 . A A . 32 LEU C 1 1
13 19296 1 1 32 LEU CA C 5.998 3.220 -18.553 1.00 . A A . 32 LEU CA 1 1
13 19297 1 1 32 LEU CB C 7.347 3.383 -17.835 1.00 . A A . 32 LEU CB 1 1
13 19298 1 1 32 LEU CD1 C 9.053 2.536 -16.181 1.00 . A A . 32 LEU CD1 1 1
13 19299 1 1 32 LEU CD2 C 6.636 2.675 -15.530 1.00 . A A . 32 LEU CD2 1 1
13 19300 1 1 32 LEU CG C 7.611 2.413 -16.672 1.00 . A A . 32 LEU CG 1 1
13 19301 1 1 32 LEU H H 6.755 1.373 -19.285 1.00 . A A . 32 LEU H 1 1
13 19302 1 1 32 LEU HA H 5.209 3.181 -17.816 1.00 . A A . 32 LEU HA 1 1
13 19303 1 1 32 LEU HB2 H 8.132 3.252 -18.567 1.00 . A A . 32 LEU HB2 1 1
13 19304 1 1 32 LEU HB3 H 7.406 4.393 -17.452 1.00 . A A . 32 LEU HB3 1 1
13 19305 1 1 32 LEU HD11 H 9.234 3.542 -15.829 1.00 . A A . 32 LEU HD11 1 1
13 19306 1 1 32 LEU HD12 H 9.730 2.313 -16.994 1.00 . A A . 32 LEU HD12 1 1
13 19307 1 1 32 LEU HD13 H 9.221 1.837 -15.375 1.00 . A A . 32 LEU HD13 1 1
13 19308 1 1 32 LEU HD21 H 5.623 2.541 -15.883 1.00 . A A . 32 LEU HD21 1 1
13 19309 1 1 32 LEU HD22 H 6.761 3.686 -15.172 1.00 . A A . 32 LEU HD22 1 1
13 19310 1 1 32 LEU HD23 H 6.829 1.982 -14.724 1.00 . A A . 32 LEU HD23 1 1
13 19311 1 1 32 LEU HG H 7.461 1.399 -17.015 1.00 . A A . 32 LEU HG 1 1
13 19312 1 1 32 LEU N N 5.971 1.962 -19.310 1.00 . A A . 32 LEU N 1 1
13 19313 1 1 32 LEU O O 5.005 5.333 -19.140 1.00 . A A . 32 LEU O 1 1
13 19314 1 1 33 VAL C C 4.762 5.753 -22.008 1.00 . A A . 33 VAL C 1 1
13 19315 1 1 33 VAL CA C 6.235 5.482 -21.646 1.00 . A A . 33 VAL CA 1 1
13 19316 1 1 33 VAL CB C 7.015 5.146 -22.944 1.00 . A A . 33 VAL CB 1 1
13 19317 1 1 33 VAL CG1 C 6.781 6.203 -24.023 1.00 . A A . 33 VAL CG1 1 1
13 19318 1 1 33 VAL CG2 C 8.505 4.997 -22.650 1.00 . A A . 33 VAL CG2 1 1
13 19319 1 1 33 VAL H H 6.968 3.647 -20.861 1.00 . A A . 33 VAL H 1 1
13 19320 1 1 33 VAL HA H 6.661 6.381 -21.222 1.00 . A A . 33 VAL HA 1 1
13 19321 1 1 33 VAL HB H 6.652 4.198 -23.321 1.00 . A A . 33 VAL HB 1 1
13 19322 1 1 33 VAL HG11 H 7.099 7.169 -23.657 1.00 . A A . 33 VAL HG11 1 1
13 19323 1 1 33 VAL HG12 H 5.730 6.242 -24.272 1.00 . A A . 33 VAL HG12 1 1
13 19324 1 1 33 VAL HG13 H 7.349 5.950 -24.907 1.00 . A A . 33 VAL HG13 1 1
13 19325 1 1 33 VAL HG21 H 9.026 4.715 -23.553 1.00 . A A . 33 VAL HG21 1 1
13 19326 1 1 33 VAL HG22 H 8.650 4.233 -21.899 1.00 . A A . 33 VAL HG22 1 1
13 19327 1 1 33 VAL HG23 H 8.897 5.936 -22.287 1.00 . A A . 33 VAL HG23 1 1
13 19328 1 1 33 VAL N N 6.382 4.405 -20.654 1.00 . A A . 33 VAL N 1 1
13 19329 1 1 33 VAL O O 4.318 6.902 -22.031 1.00 . A A . 33 VAL O 1 1
13 19330 1 1 34 GLU C C 1.632 5.047 -21.593 1.00 . A A . 34 GLU C 1 1
13 19331 1 1 34 GLU CA C 2.623 4.806 -22.750 1.00 . A A . 34 GLU CA 1 1
13 19332 1 1 34 GLU CB C 2.226 3.546 -23.540 1.00 . A A . 34 GLU CB 1 1
13 19333 1 1 34 GLU CD C 2.161 1.003 -23.607 1.00 . A A . 34 GLU CD 1 1
13 19334 1 1 34 GLU CG C 2.408 2.245 -22.762 1.00 . A A . 34 GLU CG 1 1
13 19335 1 1 34 GLU H H 4.410 3.795 -22.190 1.00 . A A . 34 GLU H 1 1
13 19336 1 1 34 GLU HA H 2.575 5.655 -23.419 1.00 . A A . 34 GLU HA 1 1
13 19337 1 1 34 GLU HB2 H 1.187 3.625 -23.826 1.00 . A A . 34 GLU HB2 1 1
13 19338 1 1 34 GLU HB3 H 2.831 3.492 -24.434 1.00 . A A . 34 GLU HB3 1 1
13 19339 1 1 34 GLU HG2 H 3.421 2.208 -22.384 1.00 . A A . 34 GLU HG2 1 1
13 19340 1 1 34 GLU HG3 H 1.719 2.241 -21.929 1.00 . A A . 34 GLU HG3 1 1
13 19341 1 1 34 GLU N N 4.015 4.687 -22.289 1.00 . A A . 34 GLU N 1 1
13 19342 1 1 34 GLU O O 0.597 5.691 -21.776 1.00 . A A . 34 GLU O 1 1
13 19343 1 1 34 GLU OE1 O 3.100 0.547 -24.296 1.00 . A A . 34 GLU OE1 1 1
13 19344 1 1 34 GLU OE2 O 1.034 0.473 -23.587 1.00 . A A . 34 GLU OE2 1 1
13 19345 1 1 35 THR C C 1.321 5.894 -18.393 1.00 . A A . 35 THR C 1 1
13 19346 1 1 35 THR CA C 1.041 4.647 -19.247 1.00 . A A . 35 THR CA 1 1
13 19347 1 1 35 THR CB C 1.130 3.396 -18.343 1.00 . A A . 35 THR CB 1 1
13 19348 1 1 35 THR CG2 C 0.702 2.143 -19.103 1.00 . A A . 35 THR CG2 1 1
13 19349 1 1 35 THR H H 2.805 4.072 -20.300 1.00 . A A . 35 THR H 1 1
13 19350 1 1 35 THR HA H 0.029 4.711 -19.625 1.00 . A A . 35 THR HA 1 1
13 19351 1 1 35 THR HB H 0.468 3.529 -17.498 1.00 . A A . 35 THR HB 1 1
13 19352 1 1 35 THR HG1 H 2.972 2.694 -18.492 1.00 . A A . 35 THR HG1 1 1
13 19353 1 1 35 THR HG21 H 1.343 2.004 -19.962 1.00 . A A . 35 THR HG21 1 1
13 19354 1 1 35 THR HG22 H -0.322 2.250 -19.432 1.00 . A A . 35 THR HG22 1 1
13 19355 1 1 35 THR HG23 H 0.782 1.284 -18.452 1.00 . A A . 35 THR HG23 1 1
13 19356 1 1 35 THR N N 1.948 4.536 -20.405 1.00 . A A . 35 THR N 1 1
13 19357 1 1 35 THR O O 0.414 6.434 -17.749 1.00 . A A . 35 THR O 1 1
13 19358 1 1 35 THR OG1 O 2.472 3.227 -17.863 1.00 . A A . 35 THR OG1 1 1
13 19359 1 1 36 ASP C C 4.061 8.317 -18.371 1.00 . A A . 36 ASP C 1 1
13 19360 1 1 36 ASP CA C 2.981 7.518 -17.605 1.00 . A A . 36 ASP CA 1 1
13 19361 1 1 36 ASP CB C 3.491 7.071 -16.224 1.00 . A A . 36 ASP CB 1 1
13 19362 1 1 36 ASP CG C 3.362 8.160 -15.173 1.00 . A A . 36 ASP CG 1 1
13 19363 1 1 36 ASP H H 3.247 5.873 -18.917 1.00 . A A . 36 ASP H 1 1
13 19364 1 1 36 ASP HA H 2.112 8.150 -17.474 1.00 . A A . 36 ASP HA 1 1
13 19365 1 1 36 ASP HB2 H 2.919 6.213 -15.896 1.00 . A A . 36 ASP HB2 1 1
13 19366 1 1 36 ASP HB3 H 4.532 6.790 -16.304 1.00 . A A . 36 ASP HB3 1 1
13 19367 1 1 36 ASP N N 2.574 6.343 -18.384 1.00 . A A . 36 ASP N 1 1
13 19368 1 1 36 ASP O O 5.260 8.184 -18.113 1.00 . A A . 36 ASP O 1 1
13 19369 1 1 36 ASP OD1 O 2.216 8.477 -14.784 1.00 . A A . 36 ASP OD1 1 1
13 19370 1 1 36 ASP OD2 O 4.391 8.697 -14.728 1.00 . A A . 36 ASP OD2 1 1
13 19371 1 1 37 PRO C C 5.302 11.037 -19.699 1.00 . A A . 37 PRO C 1 1
13 19372 1 1 37 PRO CA C 4.547 9.829 -20.288 1.00 . A A . 37 PRO CA 1 1
13 19373 1 1 37 PRO CB C 3.596 10.283 -21.403 1.00 . A A . 37 PRO CB 1 1
13 19374 1 1 37 PRO CD C 2.216 9.490 -19.613 1.00 . A A . 37 PRO CD 1 1
13 19375 1 1 37 PRO CG C 2.297 10.522 -20.710 1.00 . A A . 37 PRO CG 1 1
13 19376 1 1 37 PRO HA H 5.267 9.135 -20.699 1.00 . A A . 37 PRO HA 1 1
13 19377 1 1 37 PRO HB2 H 3.974 11.185 -21.867 1.00 . A A . 37 PRO HB2 1 1
13 19378 1 1 37 PRO HB3 H 3.508 9.503 -22.144 1.00 . A A . 37 PRO HB3 1 1
13 19379 1 1 37 PRO HD2 H 1.746 9.909 -18.734 1.00 . A A . 37 PRO HD2 1 1
13 19380 1 1 37 PRO HD3 H 1.670 8.619 -19.953 1.00 . A A . 37 PRO HD3 1 1
13 19381 1 1 37 PRO HG2 H 2.279 11.519 -20.291 1.00 . A A . 37 PRO HG2 1 1
13 19382 1 1 37 PRO HG3 H 1.479 10.395 -21.405 1.00 . A A . 37 PRO HG3 1 1
13 19383 1 1 37 PRO N N 3.632 9.150 -19.345 1.00 . A A . 37 PRO N 1 1
13 19384 1 1 37 PRO O O 6.351 11.428 -20.210 1.00 . A A . 37 PRO O 1 1
13 19385 1 1 38 ASP C C 6.547 12.443 -17.077 1.00 . A A . 38 ASP C 1 1
13 19386 1 1 38 ASP CA C 5.408 12.821 -18.043 1.00 . A A . 38 ASP CA 1 1
13 19387 1 1 38 ASP CB C 4.361 13.706 -17.354 1.00 . A A . 38 ASP CB 1 1
13 19388 1 1 38 ASP CG C 3.490 12.941 -16.377 1.00 . A A . 38 ASP CG 1 1
13 19389 1 1 38 ASP H H 3.945 11.284 -18.244 1.00 . A A . 38 ASP H 1 1
13 19390 1 1 38 ASP HA H 5.844 13.388 -18.857 1.00 . A A . 38 ASP HA 1 1
13 19391 1 1 38 ASP HB2 H 4.865 14.497 -16.817 1.00 . A A . 38 ASP HB2 1 1
13 19392 1 1 38 ASP HB3 H 3.723 14.147 -18.108 1.00 . A A . 38 ASP HB3 1 1
13 19393 1 1 38 ASP N N 4.773 11.638 -18.637 1.00 . A A . 38 ASP N 1 1
13 19394 1 1 38 ASP O O 7.302 13.308 -16.624 1.00 . A A . 38 ASP O 1 1
13 19395 1 1 38 ASP OD1 O 2.619 12.166 -16.835 1.00 . A A . 38 ASP OD1 1 1
13 19396 1 1 38 ASP OD2 O 3.652 13.129 -15.153 1.00 . A A . 38 ASP OD2 1 1
13 19397 1 1 39 TYR C C 9.075 10.520 -16.799 1.00 . A A . 39 TYR C 1 1
13 19398 1 1 39 TYR CA C 7.797 10.672 -15.953 1.00 . A A . 39 TYR CA 1 1
13 19399 1 1 39 TYR CB C 7.434 9.343 -15.271 1.00 . A A . 39 TYR CB 1 1
13 19400 1 1 39 TYR CD1 C 9.104 9.644 -13.387 1.00 . A A . 39 TYR CD1 1 1
13 19401 1 1 39 TYR CD2 C 8.925 7.489 -14.397 1.00 . A A . 39 TYR CD2 1 1
13 19402 1 1 39 TYR CE1 C 10.086 9.170 -12.538 1.00 . A A . 39 TYR CE1 1 1
13 19403 1 1 39 TYR CE2 C 9.904 7.007 -13.549 1.00 . A A . 39 TYR CE2 1 1
13 19404 1 1 39 TYR CG C 8.510 8.815 -14.336 1.00 . A A . 39 TYR CG 1 1
13 19405 1 1 39 TYR CZ C 10.481 7.851 -12.620 1.00 . A A . 39 TYR CZ 1 1
13 19406 1 1 39 TYR H H 6.020 10.509 -17.108 1.00 . A A . 39 TYR H 1 1
13 19407 1 1 39 TYR HA H 7.979 11.415 -15.186 1.00 . A A . 39 TYR HA 1 1
13 19408 1 1 39 TYR HB2 H 6.531 9.480 -14.693 1.00 . A A . 39 TYR HB2 1 1
13 19409 1 1 39 TYR HB3 H 7.254 8.595 -16.032 1.00 . A A . 39 TYR HB3 1 1
13 19410 1 1 39 TYR HD1 H 8.793 10.678 -13.325 1.00 . A A . 39 TYR HD1 1 1
13 19411 1 1 39 TYR HD2 H 8.472 6.830 -15.126 1.00 . A A . 39 TYR HD2 1 1
13 19412 1 1 39 TYR HE1 H 10.533 9.830 -11.810 1.00 . A A . 39 TYR HE1 1 1
13 19413 1 1 39 TYR HE2 H 10.211 5.973 -13.615 1.00 . A A . 39 TYR HE2 1 1
13 19414 1 1 39 TYR HH H 11.335 7.739 -10.894 1.00 . A A . 39 TYR HH 1 1
13 19415 1 1 39 TYR N N 6.684 11.151 -16.777 1.00 . A A . 39 TYR N 1 1
13 19416 1 1 39 TYR O O 9.336 9.468 -17.394 1.00 . A A . 39 TYR O 1 1
13 19417 1 1 39 TYR OH O 11.464 7.377 -11.779 1.00 . A A . 39 TYR OH 1 1
13 19418 1 1 40 VAL C C 12.089 10.531 -17.296 1.00 . A A . 40 VAL C 1 1
13 19419 1 1 40 VAL CA C 11.083 11.638 -17.673 1.00 . A A . 40 VAL CA 1 1
13 19420 1 1 40 VAL CB C 11.770 13.021 -17.553 1.00 . A A . 40 VAL CB 1 1
13 19421 1 1 40 VAL CG1 C 12.977 13.115 -18.484 1.00 . A A . 40 VAL CG1 1 1
13 19422 1 1 40 VAL CG2 C 10.772 14.144 -17.838 1.00 . A A . 40 VAL CG2 1 1
13 19423 1 1 40 VAL H H 9.607 12.387 -16.339 1.00 . A A . 40 VAL H 1 1
13 19424 1 1 40 VAL HA H 10.789 11.500 -18.704 1.00 . A A . 40 VAL HA 1 1
13 19425 1 1 40 VAL HB H 12.122 13.135 -16.534 1.00 . A A . 40 VAL HB 1 1
13 19426 1 1 40 VAL HG11 H 13.434 14.090 -18.385 1.00 . A A . 40 VAL HG11 1 1
13 19427 1 1 40 VAL HG12 H 12.658 12.971 -19.507 1.00 . A A . 40 VAL HG12 1 1
13 19428 1 1 40 VAL HG13 H 13.697 12.353 -18.222 1.00 . A A . 40 VAL HG13 1 1
13 19429 1 1 40 VAL HG21 H 9.976 14.114 -17.108 1.00 . A A . 40 VAL HG21 1 1
13 19430 1 1 40 VAL HG22 H 10.357 14.016 -18.828 1.00 . A A . 40 VAL HG22 1 1
13 19431 1 1 40 VAL HG23 H 11.276 15.099 -17.781 1.00 . A A . 40 VAL HG23 1 1
13 19432 1 1 40 VAL N N 9.863 11.592 -16.854 1.00 . A A . 40 VAL N 1 1
13 19433 1 1 40 VAL O O 12.852 10.055 -18.146 1.00 . A A . 40 VAL O 1 1
13 19434 1 1 41 GLY C C 12.874 7.787 -16.428 1.00 . A A . 41 GLY C 1 1
13 19435 1 1 41 GLY CA C 12.958 9.046 -15.567 1.00 . A A . 41 GLY CA 1 1
13 19436 1 1 41 GLY H H 11.485 10.568 -15.386 1.00 . A A . 41 GLY H 1 1
13 19437 1 1 41 GLY HA2 H 13.979 9.403 -15.575 1.00 . A A . 41 GLY HA2 1 1
13 19438 1 1 41 GLY HA3 H 12.690 8.790 -14.553 1.00 . A A . 41 GLY HA3 1 1
13 19439 1 1 41 GLY N N 12.082 10.123 -16.025 1.00 . A A . 41 GLY N 1 1
13 19440 1 1 41 GLY O O 13.874 7.087 -16.623 1.00 . A A . 41 GLY O 1 1
13 19441 1 1 42 THR C C 12.332 6.460 -19.101 1.00 . A A . 42 THR C 1 1
13 19442 1 1 42 THR CA C 11.468 6.363 -17.839 1.00 . A A . 42 THR CA 1 1
13 19443 1 1 42 THR CB C 9.986 6.254 -18.267 1.00 . A A . 42 THR CB 1 1
13 19444 1 1 42 THR CG2 C 9.791 5.155 -19.306 1.00 . A A . 42 THR CG2 1 1
13 19445 1 1 42 THR H H 10.919 8.086 -16.729 1.00 . A A . 42 THR H 1 1
13 19446 1 1 42 THR HA H 11.732 5.465 -17.297 1.00 . A A . 42 THR HA 1 1
13 19447 1 1 42 THR HB H 9.685 7.197 -18.706 1.00 . A A . 42 THR HB 1 1
13 19448 1 1 42 THR HG1 H 8.321 6.457 -17.226 1.00 . A A . 42 THR HG1 1 1
13 19449 1 1 42 THR HG21 H 8.746 5.093 -19.573 1.00 . A A . 42 THR HG21 1 1
13 19450 1 1 42 THR HG22 H 10.114 4.209 -18.896 1.00 . A A . 42 THR HG22 1 1
13 19451 1 1 42 THR HG23 H 10.372 5.382 -20.189 1.00 . A A . 42 THR HG23 1 1
13 19452 1 1 42 THR N N 11.682 7.508 -16.950 1.00 . A A . 42 THR N 1 1
13 19453 1 1 42 THR O O 13.134 5.571 -19.386 1.00 . A A . 42 THR O 1 1
13 19454 1 1 42 THR OG1 O 9.159 5.994 -17.126 1.00 . A A . 42 THR OG1 1 1
13 19455 1 1 43 TYR C C 14.389 7.681 -20.970 1.00 . A A . 43 TYR C 1 1
13 19456 1 1 43 TYR CA C 12.863 7.744 -21.125 1.00 . A A . 43 TYR CA 1 1
13 19457 1 1 43 TYR CB C 12.464 9.086 -21.751 1.00 . A A . 43 TYR CB 1 1
13 19458 1 1 43 TYR CD1 C 10.452 8.723 -23.243 1.00 . A A . 43 TYR CD1 1 1
13 19459 1 1 43 TYR CD2 C 10.109 9.792 -21.138 1.00 . A A . 43 TYR CD2 1 1
13 19460 1 1 43 TYR CE1 C 9.103 8.826 -23.519 1.00 . A A . 43 TYR CE1 1 1
13 19461 1 1 43 TYR CE2 C 8.759 9.898 -21.408 1.00 . A A . 43 TYR CE2 1 1
13 19462 1 1 43 TYR CG C 10.980 9.204 -22.050 1.00 . A A . 43 TYR CG 1 1
13 19463 1 1 43 TYR CZ C 8.260 9.415 -22.599 1.00 . A A . 43 TYR CZ 1 1
13 19464 1 1 43 TYR H H 11.583 8.268 -19.512 1.00 . A A . 43 TYR H 1 1
13 19465 1 1 43 TYR HA H 12.550 6.947 -21.783 1.00 . A A . 43 TYR HA 1 1
13 19466 1 1 43 TYR HB2 H 12.731 9.883 -21.073 1.00 . A A . 43 TYR HB2 1 1
13 19467 1 1 43 TYR HB3 H 13.002 9.216 -22.680 1.00 . A A . 43 TYR HB3 1 1
13 19468 1 1 43 TYR HD1 H 11.113 8.262 -23.962 1.00 . A A . 43 TYR HD1 1 1
13 19469 1 1 43 TYR HD2 H 10.502 10.170 -20.204 1.00 . A A . 43 TYR HD2 1 1
13 19470 1 1 43 TYR HE1 H 8.713 8.447 -24.452 1.00 . A A . 43 TYR HE1 1 1
13 19471 1 1 43 TYR HE2 H 8.100 10.358 -20.686 1.00 . A A . 43 TYR HE2 1 1
13 19472 1 1 43 TYR HH H 6.570 8.669 -23.155 1.00 . A A . 43 TYR HH 1 1
13 19473 1 1 43 TYR N N 12.173 7.557 -19.841 1.00 . A A . 43 TYR N 1 1
13 19474 1 1 43 TYR O O 15.082 7.093 -21.801 1.00 . A A . 43 TYR O 1 1
13 19475 1 1 43 TYR OH O 6.914 9.525 -22.874 1.00 . A A . 43 TYR OH 1 1
13 19476 1 1 44 TYR C C 16.903 6.872 -19.528 1.00 . A A . 44 TYR C 1 1
13 19477 1 1 44 TYR CA C 16.339 8.300 -19.626 1.00 . A A . 44 TYR CA 1 1
13 19478 1 1 44 TYR CB C 16.616 9.067 -18.323 1.00 . A A . 44 TYR CB 1 1
13 19479 1 1 44 TYR CD1 C 18.859 10.252 -18.422 1.00 . A A . 44 TYR CD1 1 1
13 19480 1 1 44 TYR CD2 C 18.712 8.231 -17.163 1.00 . A A . 44 TYR CD2 1 1
13 19481 1 1 44 TYR CE1 C 20.197 10.363 -18.091 1.00 . A A . 44 TYR CE1 1 1
13 19482 1 1 44 TYR CE2 C 20.048 8.338 -16.827 1.00 . A A . 44 TYR CE2 1 1
13 19483 1 1 44 TYR CG C 18.091 9.185 -17.965 1.00 . A A . 44 TYR CG 1 1
13 19484 1 1 44 TYR CZ C 20.786 9.404 -17.294 1.00 . A A . 44 TYR CZ 1 1
13 19485 1 1 44 TYR H H 14.292 8.747 -19.282 1.00 . A A . 44 TYR H 1 1
13 19486 1 1 44 TYR HA H 16.827 8.813 -20.444 1.00 . A A . 44 TYR HA 1 1
13 19487 1 1 44 TYR HB2 H 16.219 10.068 -18.415 1.00 . A A . 44 TYR HB2 1 1
13 19488 1 1 44 TYR HB3 H 16.114 8.566 -17.507 1.00 . A A . 44 TYR HB3 1 1
13 19489 1 1 44 TYR HD1 H 18.397 11.003 -19.046 1.00 . A A . 44 TYR HD1 1 1
13 19490 1 1 44 TYR HD2 H 18.134 7.396 -16.798 1.00 . A A . 44 TYR HD2 1 1
13 19491 1 1 44 TYR HE1 H 20.776 11.201 -18.457 1.00 . A A . 44 TYR HE1 1 1
13 19492 1 1 44 TYR HE2 H 20.509 7.586 -16.204 1.00 . A A . 44 TYR HE2 1 1
13 19493 1 1 44 TYR HH H 22.283 10.397 -16.591 1.00 . A A . 44 TYR HH 1 1
13 19494 1 1 44 TYR N N 14.899 8.289 -19.901 1.00 . A A . 44 TYR N 1 1
13 19495 1 1 44 TYR O O 17.815 6.501 -20.263 1.00 . A A . 44 TYR O 1 1
13 19496 1 1 44 TYR OH O 22.118 9.516 -16.956 1.00 . A A . 44 TYR OH 1 1
13 19497 1 1 45 HIS C C 16.464 3.744 -19.527 1.00 . A A . 45 HIS C 1 1
13 19498 1 1 45 HIS CA C 16.840 4.708 -18.387 1.00 . A A . 45 HIS CA 1 1
13 19499 1 1 45 HIS CB C 16.338 4.190 -17.035 1.00 . A A . 45 HIS CB 1 1
13 19500 1 1 45 HIS CD2 C 16.582 6.129 -15.319 1.00 . A A . 45 HIS CD2 1 1
13 19501 1 1 45 HIS CE1 C 18.299 5.353 -14.204 1.00 . A A . 45 HIS CE1 1 1
13 19502 1 1 45 HIS CG C 16.920 4.938 -15.872 1.00 . A A . 45 HIS CG 1 1
13 19503 1 1 45 HIS H H 15.570 6.396 -18.114 1.00 . A A . 45 HIS H 1 1
13 19504 1 1 45 HIS HA H 17.919 4.767 -18.347 1.00 . A A . 45 HIS HA 1 1
13 19505 1 1 45 HIS HB2 H 15.262 4.288 -16.993 1.00 . A A . 45 HIS HB2 1 1
13 19506 1 1 45 HIS HB3 H 16.604 3.148 -16.930 1.00 . A A . 45 HIS HB3 1 1
13 19507 1 1 45 HIS HD1 H 18.487 3.642 -15.304 1.00 . A A . 45 HIS HD1 1 1
13 19508 1 1 45 HIS HD2 H 15.777 6.777 -15.634 1.00 . A A . 45 HIS HD2 1 1
13 19509 1 1 45 HIS HE1 H 19.100 5.257 -13.486 1.00 . A A . 45 HIS HE1 1 1
13 19510 1 1 45 HIS HE2 H 17.335 7.041 -13.584 1.00 . A A . 45 HIS HE2 1 1
13 19511 1 1 45 HIS N N 16.342 6.070 -18.625 1.00 . A A . 45 HIS N 1 1
13 19512 1 1 45 HIS ND1 N 18.000 4.481 -15.147 1.00 . A A . 45 HIS ND1 1 1
13 19513 1 1 45 HIS NE2 N 17.457 6.361 -14.286 1.00 . A A . 45 HIS NE2 1 1
13 19514 1 1 45 HIS O O 17.193 2.790 -19.803 1.00 . A A . 45 HIS O 1 1
13 19515 1 1 46 LEU C C 15.996 3.346 -22.481 1.00 . A A . 46 LEU C 1 1
13 19516 1 1 46 LEU CA C 14.940 3.218 -21.370 1.00 . A A . 46 LEU CA 1 1
13 19517 1 1 46 LEU CB C 13.568 3.687 -21.883 1.00 . A A . 46 LEU CB 1 1
13 19518 1 1 46 LEU CD1 C 13.008 1.516 -23.056 1.00 . A A . 46 LEU CD1 1 1
13 19519 1 1 46 LEU CD2 C 11.736 3.606 -23.615 1.00 . A A . 46 LEU CD2 1 1
13 19520 1 1 46 LEU CG C 13.087 3.035 -23.194 1.00 . A A . 46 LEU CG 1 1
13 19521 1 1 46 LEU H H 14.755 4.726 -19.883 1.00 . A A . 46 LEU H 1 1
13 19522 1 1 46 LEU HA H 14.870 2.180 -21.073 1.00 . A A . 46 LEU HA 1 1
13 19523 1 1 46 LEU HB2 H 12.835 3.483 -21.114 1.00 . A A . 46 LEU HB2 1 1
13 19524 1 1 46 LEU HB3 H 13.612 4.757 -22.035 1.00 . A A . 46 LEU HB3 1 1
13 19525 1 1 46 LEU HD11 H 12.304 1.259 -22.278 1.00 . A A . 46 LEU HD11 1 1
13 19526 1 1 46 LEU HD12 H 13.982 1.124 -22.802 1.00 . A A . 46 LEU HD12 1 1
13 19527 1 1 46 LEU HD13 H 12.682 1.086 -23.991 1.00 . A A . 46 LEU HD13 1 1
13 19528 1 1 46 LEU HD21 H 11.008 3.425 -22.837 1.00 . A A . 46 LEU HD21 1 1
13 19529 1 1 46 LEU HD22 H 11.411 3.130 -24.530 1.00 . A A . 46 LEU HD22 1 1
13 19530 1 1 46 LEU HD23 H 11.830 4.669 -23.780 1.00 . A A . 46 LEU HD23 1 1
13 19531 1 1 46 LEU HG H 13.799 3.257 -23.976 1.00 . A A . 46 LEU HG 1 1
13 19532 1 1 46 LEU N N 15.336 3.999 -20.190 1.00 . A A . 46 LEU N 1 1
13 19533 1 1 46 LEU O O 16.419 2.351 -23.077 1.00 . A A . 46 LEU O 1 1
13 19534 1 1 47 GLY C C 18.795 4.132 -23.342 1.00 . A A . 47 GLY C 1 1
13 19535 1 1 47 GLY CA C 17.486 4.822 -23.712 1.00 . A A . 47 GLY CA 1 1
13 19536 1 1 47 GLY H H 16.016 5.339 -22.270 1.00 . A A . 47 GLY H 1 1
13 19537 1 1 47 GLY HA2 H 17.161 4.463 -24.678 1.00 . A A . 47 GLY HA2 1 1
13 19538 1 1 47 GLY HA3 H 17.661 5.886 -23.777 1.00 . A A . 47 GLY HA3 1 1
13 19539 1 1 47 GLY N N 16.426 4.581 -22.741 1.00 . A A . 47 GLY N 1 1
13 19540 1 1 47 GLY O O 19.445 3.522 -24.194 1.00 . A A . 47 GLY O 1 1
13 19541 1 1 48 LYS C C 20.344 2.042 -21.833 1.00 . A A . 48 LYS C 1 1
13 19542 1 1 48 LYS CA C 20.393 3.557 -21.572 1.00 . A A . 48 LYS CA 1 1
13 19543 1 1 48 LYS CB C 20.592 3.807 -20.066 1.00 . A A . 48 LYS CB 1 1
13 19544 1 1 48 LYS CD C 21.586 6.148 -20.361 1.00 . A A . 48 LYS CD 1 1
13 19545 1 1 48 LYS CE C 23.030 5.761 -20.041 1.00 . A A . 48 LYS CE 1 1
13 19546 1 1 48 LYS CG C 20.553 5.275 -19.644 1.00 . A A . 48 LYS CG 1 1
13 19547 1 1 48 LYS H H 18.635 4.753 -21.441 1.00 . A A . 48 LYS H 1 1
13 19548 1 1 48 LYS HA H 21.232 3.974 -22.111 1.00 . A A . 48 LYS HA 1 1
13 19549 1 1 48 LYS HB2 H 19.814 3.287 -19.526 1.00 . A A . 48 LYS HB2 1 1
13 19550 1 1 48 LYS HB3 H 21.549 3.397 -19.772 1.00 . A A . 48 LYS HB3 1 1
13 19551 1 1 48 LYS HD2 H 21.436 6.060 -21.426 1.00 . A A . 48 LYS HD2 1 1
13 19552 1 1 48 LYS HD3 H 21.429 7.176 -20.065 1.00 . A A . 48 LYS HD3 1 1
13 19553 1 1 48 LYS HE2 H 23.673 6.592 -20.293 1.00 . A A . 48 LYS HE2 1 1
13 19554 1 1 48 LYS HE3 H 23.112 5.557 -18.982 1.00 . A A . 48 LYS HE3 1 1
13 19555 1 1 48 LYS HG2 H 19.571 5.666 -19.859 1.00 . A A . 48 LYS HG2 1 1
13 19556 1 1 48 LYS HG3 H 20.730 5.331 -18.579 1.00 . A A . 48 LYS HG3 1 1
13 19557 1 1 48 LYS HZ1 H 23.348 4.717 -21.821 1.00 . A A . 48 LYS HZ1 1 1
13 19558 1 1 48 LYS HZ2 H 22.938 3.727 -20.512 1.00 . A A . 48 LYS HZ2 1 1
13 19559 1 1 48 LYS HZ3 H 24.490 4.384 -20.618 1.00 . A A . 48 LYS HZ3 1 1
13 19560 1 1 48 LYS N N 19.175 4.219 -22.063 1.00 . A A . 48 LYS N 1 1
13 19561 1 1 48 LYS NZ N 23.482 4.565 -20.800 1.00 . A A . 48 LYS NZ 1 1
13 19562 1 1 48 LYS O O 21.364 1.422 -22.148 1.00 . A A . 48 LYS O 1 1
13 19563 1 1 49 LEU C C 19.130 -0.273 -23.469 1.00 . A A . 49 LEU C 1 1
13 19564 1 1 49 LEU CA C 18.967 0.024 -21.971 1.00 . A A . 49 LEU CA 1 1
13 19565 1 1 49 LEU CB C 17.589 -0.438 -21.474 1.00 . A A . 49 LEU CB 1 1
13 19566 1 1 49 LEU CD1 C 18.363 -2.838 -21.262 1.00 . A A . 49 LEU CD1 1 1
13 19567 1 1 49 LEU CD2 C 15.921 -2.280 -21.069 1.00 . A A . 49 LEU CD2 1 1
13 19568 1 1 49 LEU CG C 17.242 -1.915 -21.742 1.00 . A A . 49 LEU CG 1 1
13 19569 1 1 49 LEU H H 18.392 1.986 -21.392 1.00 . A A . 49 LEU H 1 1
13 19570 1 1 49 LEU HA H 19.731 -0.519 -21.429 1.00 . A A . 49 LEU HA 1 1
13 19571 1 1 49 LEU HB2 H 17.543 -0.267 -20.406 1.00 . A A . 49 LEU HB2 1 1
13 19572 1 1 49 LEU HB3 H 16.836 0.177 -21.947 1.00 . A A . 49 LEU HB3 1 1
13 19573 1 1 49 LEU HD11 H 18.074 -3.868 -21.413 1.00 . A A . 49 LEU HD11 1 1
13 19574 1 1 49 LEU HD12 H 18.548 -2.667 -20.212 1.00 . A A . 49 LEU HD12 1 1
13 19575 1 1 49 LEU HD13 H 19.264 -2.634 -21.823 1.00 . A A . 49 LEU HD13 1 1
13 19576 1 1 49 LEU HD21 H 15.702 -3.323 -21.245 1.00 . A A . 49 LEU HD21 1 1
13 19577 1 1 49 LEU HD22 H 15.126 -1.672 -21.479 1.00 . A A . 49 LEU HD22 1 1
13 19578 1 1 49 LEU HD23 H 15.995 -2.103 -20.005 1.00 . A A . 49 LEU HD23 1 1
13 19579 1 1 49 LEU HG H 17.123 -2.064 -22.808 1.00 . A A . 49 LEU HG 1 1
13 19580 1 1 49 LEU N N 19.158 1.451 -21.692 1.00 . A A . 49 LEU N 1 1
13 19581 1 1 49 LEU O O 19.739 -1.275 -23.850 1.00 . A A . 49 LEU O 1 1
13 19582 1 1 50 TYR C C 20.288 0.537 -26.129 1.00 . A A . 50 TYR C 1 1
13 19583 1 1 50 TYR CA C 18.791 0.476 -25.767 1.00 . A A . 50 TYR CA 1 1
13 19584 1 1 50 TYR CB C 18.015 1.564 -26.524 1.00 . A A . 50 TYR CB 1 1
13 19585 1 1 50 TYR CD1 C 15.988 0.089 -26.917 1.00 . A A . 50 TYR CD1 1 1
13 19586 1 1 50 TYR CD2 C 15.617 2.376 -26.344 1.00 . A A . 50 TYR CD2 1 1
13 19587 1 1 50 TYR CE1 C 14.624 -0.119 -26.993 1.00 . A A . 50 TYR CE1 1 1
13 19588 1 1 50 TYR CE2 C 14.251 2.175 -26.422 1.00 . A A . 50 TYR CE2 1 1
13 19589 1 1 50 TYR CG C 16.512 1.339 -26.590 1.00 . A A . 50 TYR CG 1 1
13 19590 1 1 50 TYR CZ C 13.759 0.926 -26.746 1.00 . A A . 50 TYR CZ 1 1
13 19591 1 1 50 TYR H H 18.051 1.343 -23.969 1.00 . A A . 50 TYR H 1 1
13 19592 1 1 50 TYR HA H 18.410 -0.493 -26.062 1.00 . A A . 50 TYR HA 1 1
13 19593 1 1 50 TYR HB2 H 18.185 2.516 -26.041 1.00 . A A . 50 TYR HB2 1 1
13 19594 1 1 50 TYR HB3 H 18.384 1.617 -27.540 1.00 . A A . 50 TYR HB3 1 1
13 19595 1 1 50 TYR HD1 H 16.667 -0.730 -27.110 1.00 . A A . 50 TYR HD1 1 1
13 19596 1 1 50 TYR HD2 H 16.003 3.354 -26.088 1.00 . A A . 50 TYR HD2 1 1
13 19597 1 1 50 TYR HE1 H 14.241 -1.096 -27.247 1.00 . A A . 50 TYR HE1 1 1
13 19598 1 1 50 TYR HE2 H 13.573 2.995 -26.226 1.00 . A A . 50 TYR HE2 1 1
13 19599 1 1 50 TYR HH H 12.164 -0.112 -26.403 1.00 . A A . 50 TYR HH 1 1
13 19600 1 1 50 TYR N N 18.593 0.601 -24.320 1.00 . A A . 50 TYR N 1 1
13 19601 1 1 50 TYR O O 20.763 -0.223 -26.977 1.00 . A A . 50 TYR O 1 1
13 19602 1 1 50 TYR OH O 12.397 0.723 -26.831 1.00 . A A . 50 TYR OH 1 1
13 19603 1 1 51 GLU C C 23.208 0.254 -25.219 1.00 . A A . 51 GLU C 1 1
13 19604 1 1 51 GLU CA C 22.480 1.546 -25.645 1.00 . A A . 51 GLU CA 1 1
13 19605 1 1 51 GLU CB C 23.041 2.729 -24.837 1.00 . A A . 51 GLU CB 1 1
13 19606 1 1 51 GLU CD C 23.177 5.230 -24.475 1.00 . A A . 51 GLU CD 1 1
13 19607 1 1 51 GLU CG C 22.504 4.099 -25.242 1.00 . A A . 51 GLU CG 1 1
13 19608 1 1 51 GLU H H 20.573 2.051 -24.848 1.00 . A A . 51 GLU H 1 1
13 19609 1 1 51 GLU HA H 22.671 1.719 -26.694 1.00 . A A . 51 GLU HA 1 1
13 19610 1 1 51 GLU HB2 H 22.807 2.574 -23.793 1.00 . A A . 51 GLU HB2 1 1
13 19611 1 1 51 GLU HB3 H 24.117 2.744 -24.950 1.00 . A A . 51 GLU HB3 1 1
13 19612 1 1 51 GLU HG2 H 22.676 4.243 -26.300 1.00 . A A . 51 GLU HG2 1 1
13 19613 1 1 51 GLU HG3 H 21.441 4.129 -25.046 1.00 . A A . 51 GLU HG3 1 1
13 19614 1 1 51 GLU N N 21.023 1.435 -25.467 1.00 . A A . 51 GLU N 1 1
13 19615 1 1 51 GLU O O 24.352 0.016 -25.609 1.00 . A A . 51 GLU O 1 1
13 19616 1 1 51 GLU OE1 O 22.731 5.559 -23.354 1.00 . A A . 51 GLU OE1 1 1
13 19617 1 1 51 GLU OE2 O 24.179 5.780 -24.970 1.00 . A A . 51 GLU OE2 1 1
13 19618 1 1 52 ARG C C 22.861 -2.955 -24.931 1.00 . A A . 52 ARG C 1 1
13 19619 1 1 52 ARG CA C 23.120 -1.826 -23.912 1.00 . A A . 52 ARG CA 1 1
13 19620 1 1 52 ARG CB C 22.498 -2.193 -22.551 1.00 . A A . 52 ARG CB 1 1
13 19621 1 1 52 ARG CD C 22.488 -3.681 -20.500 1.00 . A A . 52 ARG CD 1 1
13 19622 1 1 52 ARG CG C 23.189 -3.347 -21.820 1.00 . A A . 52 ARG CG 1 1
13 19623 1 1 52 ARG CZ C 22.793 -5.245 -18.628 1.00 . A A . 52 ARG CZ 1 1
13 19624 1 1 52 ARG H H 21.677 -0.271 -24.050 1.00 . A A . 52 ARG H 1 1
13 19625 1 1 52 ARG HA H 24.187 -1.702 -23.791 1.00 . A A . 52 ARG HA 1 1
13 19626 1 1 52 ARG HB2 H 22.536 -1.322 -21.911 1.00 . A A . 52 ARG HB2 1 1
13 19627 1 1 52 ARG HB3 H 21.463 -2.463 -22.706 1.00 . A A . 52 ARG HB3 1 1
13 19628 1 1 52 ARG HD2 H 22.336 -2.766 -19.947 1.00 . A A . 52 ARG HD2 1 1
13 19629 1 1 52 ARG HD3 H 21.529 -4.128 -20.722 1.00 . A A . 52 ARG HD3 1 1
13 19630 1 1 52 ARG HE H 24.203 -4.742 -19.909 1.00 . A A . 52 ARG HE 1 1
13 19631 1 1 52 ARG HG2 H 23.177 -4.223 -22.454 1.00 . A A . 52 ARG HG2 1 1
13 19632 1 1 52 ARG HG3 H 24.212 -3.068 -21.612 1.00 . A A . 52 ARG HG3 1 1
13 19633 1 1 52 ARG HH11 H 20.937 -4.551 -18.794 1.00 . A A . 52 ARG HH11 1 1
13 19634 1 1 52 ARG HH12 H 21.216 -5.630 -17.473 1.00 . A A . 52 ARG HH12 1 1
13 19635 1 1 52 ARG HH21 H 24.535 -6.102 -18.209 1.00 . A A . 52 ARG HH21 1 1
13 19636 1 1 52 ARG HH22 H 23.227 -6.498 -17.146 1.00 . A A . 52 ARG HH22 1 1
13 19637 1 1 52 ARG N N 22.559 -0.547 -24.376 1.00 . A A . 52 ARG N 1 1
13 19638 1 1 52 ARG NE N 23.262 -4.606 -19.673 1.00 . A A . 52 ARG NE 1 1
13 19639 1 1 52 ARG NH1 N 21.551 -5.131 -18.273 1.00 . A A . 52 ARG NH1 1 1
13 19640 1 1 52 ARG NH2 N 23.578 -6.006 -17.942 1.00 . A A . 52 ARG NH2 1 1
13 19641 1 1 52 ARG O O 23.554 -3.976 -24.940 1.00 . A A . 52 ARG O 1 1
13 19642 1 1 53 LEU C C 21.638 -3.387 -28.210 1.00 . A A . 53 LEU C 1 1
13 19643 1 1 53 LEU CA C 21.422 -3.797 -26.736 1.00 . A A . 53 LEU CA 1 1
13 19644 1 1 53 LEU CB C 19.933 -4.105 -26.495 1.00 . A A . 53 LEU CB 1 1
13 19645 1 1 53 LEU CD1 C 18.064 -4.775 -24.928 1.00 . A A . 53 LEU CD1 1 1
13 19646 1 1 53 LEU CD2 C 20.322 -5.863 -24.727 1.00 . A A . 53 LEU CD2 1 1
13 19647 1 1 53 LEU CG C 19.574 -4.577 -25.073 1.00 . A A . 53 LEU CG 1 1
13 19648 1 1 53 LEU H H 21.402 -1.891 -25.792 1.00 . A A . 53 LEU H 1 1
13 19649 1 1 53 LEU HA H 21.997 -4.693 -26.540 1.00 . A A . 53 LEU HA 1 1
13 19650 1 1 53 LEU HB2 H 19.367 -3.208 -26.707 1.00 . A A . 53 LEU HB2 1 1
13 19651 1 1 53 LEU HB3 H 19.629 -4.874 -27.193 1.00 . A A . 53 LEU HB3 1 1
13 19652 1 1 53 LEU HD11 H 17.557 -3.842 -25.127 1.00 . A A . 53 LEU HD11 1 1
13 19653 1 1 53 LEU HD12 H 17.837 -5.097 -23.921 1.00 . A A . 53 LEU HD12 1 1
13 19654 1 1 53 LEU HD13 H 17.727 -5.524 -25.630 1.00 . A A . 53 LEU HD13 1 1
13 19655 1 1 53 LEU HD21 H 20.082 -6.161 -23.718 1.00 . A A . 53 LEU HD21 1 1
13 19656 1 1 53 LEU HD22 H 21.387 -5.693 -24.806 1.00 . A A . 53 LEU HD22 1 1
13 19657 1 1 53 LEU HD23 H 20.032 -6.647 -25.413 1.00 . A A . 53 LEU HD23 1 1
13 19658 1 1 53 LEU HG H 19.874 -3.816 -24.363 1.00 . A A . 53 LEU HG 1 1
13 19659 1 1 53 LEU N N 21.861 -2.757 -25.792 1.00 . A A . 53 LEU N 1 1
13 19660 1 1 53 LEU O O 20.920 -3.856 -29.097 1.00 . A A . 53 LEU O 1 1
13 19661 1 1 54 ASP C C 21.807 -1.260 -30.487 1.00 . A A . 54 ASP C 1 1
13 19662 1 1 54 ASP CA C 22.956 -2.067 -29.837 1.00 . A A . 54 ASP CA 1 1
13 19663 1 1 54 ASP CB C 23.342 -3.279 -30.706 1.00 . A A . 54 ASP CB 1 1
13 19664 1 1 54 ASP CG C 23.815 -2.900 -32.101 1.00 . A A . 54 ASP CG 1 1
13 19665 1 1 54 ASP H H 23.160 -2.175 -27.717 1.00 . A A . 54 ASP H 1 1
13 19666 1 1 54 ASP HA H 23.814 -1.417 -29.757 1.00 . A A . 54 ASP HA 1 1
13 19667 1 1 54 ASP HB2 H 24.139 -3.818 -30.218 1.00 . A A . 54 ASP HB2 1 1
13 19668 1 1 54 ASP HB3 H 22.484 -3.933 -30.799 1.00 . A A . 54 ASP HB3 1 1
13 19669 1 1 54 ASP N N 22.625 -2.517 -28.466 1.00 . A A . 54 ASP N 1 1
13 19670 1 1 54 ASP O O 21.885 -0.862 -31.653 1.00 . A A . 54 ASP O 1 1
13 19671 1 1 54 ASP OD1 O 24.896 -2.284 -32.225 1.00 . A A . 54 ASP OD1 1 1
13 19672 1 1 54 ASP OD2 O 23.127 -3.245 -33.086 1.00 . A A . 54 ASP OD2 1 1
13 19673 1 1 55 ARG C C 19.800 1.264 -30.192 1.00 . A A . 55 ARG C 1 1
13 19674 1 1 55 ARG CA C 19.587 -0.264 -30.236 1.00 . A A . 55 ARG CA 1 1
13 19675 1 1 55 ARG CB C 18.342 -0.651 -29.419 1.00 . A A . 55 ARG CB 1 1
13 19676 1 1 55 ARG CD C 17.649 -2.697 -30.756 1.00 . A A . 55 ARG CD 1 1
13 19677 1 1 55 ARG CG C 18.050 -2.152 -29.386 1.00 . A A . 55 ARG CG 1 1
13 19678 1 1 55 ARG CZ C 15.447 -2.655 -31.844 1.00 . A A . 55 ARG CZ 1 1
13 19679 1 1 55 ARG H H 20.779 -1.243 -28.775 1.00 . A A . 55 ARG H 1 1
13 19680 1 1 55 ARG HA H 19.438 -0.565 -31.263 1.00 . A A . 55 ARG HA 1 1
13 19681 1 1 55 ARG HB2 H 18.478 -0.313 -28.402 1.00 . A A . 55 ARG HB2 1 1
13 19682 1 1 55 ARG HB3 H 17.481 -0.149 -29.839 1.00 . A A . 55 ARG HB3 1 1
13 19683 1 1 55 ARG HD2 H 18.466 -2.538 -31.447 1.00 . A A . 55 ARG HD2 1 1
13 19684 1 1 55 ARG HD3 H 17.459 -3.758 -30.665 1.00 . A A . 55 ARG HD3 1 1
13 19685 1 1 55 ARG HE H 16.408 -1.064 -31.205 1.00 . A A . 55 ARG HE 1 1
13 19686 1 1 55 ARG HG2 H 18.937 -2.672 -29.051 1.00 . A A . 55 ARG HG2 1 1
13 19687 1 1 55 ARG HG3 H 17.244 -2.334 -28.689 1.00 . A A . 55 ARG HG3 1 1
13 19688 1 1 55 ARG HH11 H 16.205 -4.485 -31.622 1.00 . A A . 55 ARG HH11 1 1
13 19689 1 1 55 ARG HH12 H 14.665 -4.394 -32.404 1.00 . A A . 55 ARG HH12 1 1
13 19690 1 1 55 ARG HH21 H 14.433 -0.976 -32.198 1.00 . A A . 55 ARG HH21 1 1
13 19691 1 1 55 ARG HH22 H 13.677 -2.442 -32.719 1.00 . A A . 55 ARG HH22 1 1
13 19692 1 1 55 ARG N N 20.760 -0.979 -29.718 1.00 . A A . 55 ARG N 1 1
13 19693 1 1 55 ARG NE N 16.452 -2.038 -31.278 1.00 . A A . 55 ARG NE 1 1
13 19694 1 1 55 ARG NH1 N 15.439 -3.945 -31.966 1.00 . A A . 55 ARG NH1 1 1
13 19695 1 1 55 ARG NH2 N 14.443 -1.974 -32.288 1.00 . A A . 55 ARG NH2 1 1
13 19696 1 1 55 ARG O O 18.939 2.010 -29.722 1.00 . A A . 55 ARG O 1 1
13 19697 1 1 56 THR C C 20.205 3.999 -31.387 1.00 . A A . 56 THR C 1 1
13 19698 1 1 56 THR CA C 21.288 3.158 -30.712 1.00 . A A . 56 THR CA 1 1
13 19699 1 1 56 THR CB C 22.618 3.425 -31.454 1.00 . A A . 56 THR CB 1 1
13 19700 1 1 56 THR CG2 C 23.822 2.999 -30.622 1.00 . A A . 56 THR CG2 1 1
13 19701 1 1 56 THR H H 21.588 1.082 -31.077 1.00 . A A . 56 THR H 1 1
13 19702 1 1 56 THR HA H 21.398 3.485 -29.687 1.00 . A A . 56 THR HA 1 1
13 19703 1 1 56 THR HB H 22.695 4.487 -31.645 1.00 . A A . 56 THR HB 1 1
13 19704 1 1 56 THR HG1 H 23.515 2.490 -32.947 1.00 . A A . 56 THR HG1 1 1
13 19705 1 1 56 THR HG21 H 23.760 1.943 -30.409 1.00 . A A . 56 THR HG21 1 1
13 19706 1 1 56 THR HG22 H 23.830 3.554 -29.694 1.00 . A A . 56 THR HG22 1 1
13 19707 1 1 56 THR HG23 H 24.729 3.206 -31.170 1.00 . A A . 56 THR HG23 1 1
13 19708 1 1 56 THR N N 20.950 1.723 -30.697 1.00 . A A . 56 THR N 1 1
13 19709 1 1 56 THR O O 19.733 4.984 -30.824 1.00 . A A . 56 THR O 1 1
13 19710 1 1 56 THR OG1 O 22.614 2.734 -32.711 1.00 . A A . 56 THR OG1 1 1
13 19711 1 1 57 ASP C C 17.508 4.519 -32.543 1.00 . A A . 57 ASP C 1 1
13 19712 1 1 57 ASP CA C 18.803 4.327 -33.361 1.00 . A A . 57 ASP CA 1 1
13 19713 1 1 57 ASP CB C 18.520 3.576 -34.668 1.00 . A A . 57 ASP CB 1 1
13 19714 1 1 57 ASP CG C 17.582 4.328 -35.595 1.00 . A A . 57 ASP CG 1 1
13 19715 1 1 57 ASP H H 20.232 2.805 -32.987 1.00 . A A . 57 ASP H 1 1
13 19716 1 1 57 ASP HA H 19.213 5.300 -33.597 1.00 . A A . 57 ASP HA 1 1
13 19717 1 1 57 ASP HB2 H 19.453 3.415 -35.192 1.00 . A A . 57 ASP HB2 1 1
13 19718 1 1 57 ASP HB3 H 18.079 2.617 -34.434 1.00 . A A . 57 ASP HB3 1 1
13 19719 1 1 57 ASP N N 19.816 3.602 -32.594 1.00 . A A . 57 ASP N 1 1
13 19720 1 1 57 ASP O O 16.926 5.609 -32.522 1.00 . A A . 57 ASP O 1 1
13 19721 1 1 57 ASP OD1 O 17.901 5.476 -35.969 1.00 . A A . 57 ASP OD1 1 1
13 19722 1 1 57 ASP OD2 O 16.529 3.774 -35.964 1.00 . A A . 57 ASP OD2 1 1
13 19723 1 1 58 ASP C C 16.152 4.417 -29.763 1.00 . A A . 58 ASP C 1 1
13 19724 1 1 58 ASP CA C 15.903 3.511 -30.982 1.00 . A A . 58 ASP CA 1 1
13 19725 1 1 58 ASP CB C 15.544 2.098 -30.511 1.00 . A A . 58 ASP CB 1 1
13 19726 1 1 58 ASP CG C 15.497 1.112 -31.661 1.00 . A A . 58 ASP CG 1 1
13 19727 1 1 58 ASP H H 17.566 2.610 -31.945 1.00 . A A . 58 ASP H 1 1
13 19728 1 1 58 ASP HA H 15.078 3.911 -31.556 1.00 . A A . 58 ASP HA 1 1
13 19729 1 1 58 ASP HB2 H 16.285 1.759 -29.800 1.00 . A A . 58 ASP HB2 1 1
13 19730 1 1 58 ASP HB3 H 14.574 2.116 -30.031 1.00 . A A . 58 ASP HB3 1 1
13 19731 1 1 58 ASP N N 17.082 3.459 -31.855 1.00 . A A . 58 ASP N 1 1
13 19732 1 1 58 ASP O O 15.280 5.188 -29.357 1.00 . A A . 58 ASP O 1 1
13 19733 1 1 58 ASP OD1 O 16.576 0.662 -32.102 1.00 . A A . 58 ASP OD1 1 1
13 19734 1 1 58 ASP OD2 O 14.394 0.780 -32.133 1.00 . A A . 58 ASP OD2 1 1
13 19735 1 1 59 ALA C C 17.686 6.630 -28.379 1.00 . A A . 59 ALA C 1 1
13 19736 1 1 59 ALA CA C 17.736 5.138 -28.031 1.00 . A A . 59 ALA CA 1 1
13 19737 1 1 59 ALA CB C 19.133 4.755 -27.544 1.00 . A A . 59 ALA CB 1 1
13 19738 1 1 59 ALA H H 17.988 3.655 -29.533 1.00 . A A . 59 ALA H 1 1
13 19739 1 1 59 ALA HA H 17.035 4.943 -27.230 1.00 . A A . 59 ALA HA 1 1
13 19740 1 1 59 ALA HB1 H 19.861 4.980 -28.310 1.00 . A A . 59 ALA HB1 1 1
13 19741 1 1 59 ALA HB2 H 19.161 3.698 -27.321 1.00 . A A . 59 ALA HB2 1 1
13 19742 1 1 59 ALA HB3 H 19.370 5.314 -26.649 1.00 . A A . 59 ALA HB3 1 1
13 19743 1 1 59 ALA N N 17.349 4.310 -29.180 1.00 . A A . 59 ALA N 1 1
13 19744 1 1 59 ALA O O 17.001 7.405 -27.719 1.00 . A A . 59 ALA O 1 1
13 19745 1 1 60 ILE C C 17.039 8.961 -30.154 1.00 . A A . 60 ILE C 1 1
13 19746 1 1 60 ILE CA C 18.451 8.405 -29.888 1.00 . A A . 60 ILE CA 1 1
13 19747 1 1 60 ILE CB C 19.318 8.532 -31.169 1.00 . A A . 60 ILE CB 1 1
13 19748 1 1 60 ILE CD1 C 21.608 7.934 -32.157 1.00 . A A . 60 ILE CD1 1 1
13 19749 1 1 60 ILE CG1 C 20.728 7.960 -30.922 1.00 . A A . 60 ILE CG1 1 1
13 19750 1 1 60 ILE CG2 C 19.408 9.988 -31.624 1.00 . A A . 60 ILE CG2 1 1
13 19751 1 1 60 ILE H H 18.902 6.334 -29.930 1.00 . A A . 60 ILE H 1 1
13 19752 1 1 60 ILE HA H 18.914 8.990 -29.104 1.00 . A A . 60 ILE HA 1 1
13 19753 1 1 60 ILE HB H 18.842 7.963 -31.958 1.00 . A A . 60 ILE HB 1 1
13 19754 1 1 60 ILE HD11 H 21.736 8.938 -32.532 1.00 . A A . 60 ILE HD11 1 1
13 19755 1 1 60 ILE HD12 H 21.145 7.322 -32.919 1.00 . A A . 60 ILE HD12 1 1
13 19756 1 1 60 ILE HD13 H 22.572 7.520 -31.902 1.00 . A A . 60 ILE HD13 1 1
13 19757 1 1 60 ILE HG12 H 21.229 8.559 -30.176 1.00 . A A . 60 ILE HG12 1 1
13 19758 1 1 60 ILE HG13 H 20.641 6.945 -30.558 1.00 . A A . 60 ILE HG13 1 1
13 19759 1 1 60 ILE HG21 H 18.417 10.365 -31.829 1.00 . A A . 60 ILE HG21 1 1
13 19760 1 1 60 ILE HG22 H 20.008 10.047 -32.520 1.00 . A A . 60 ILE HG22 1 1
13 19761 1 1 60 ILE HG23 H 19.866 10.582 -30.846 1.00 . A A . 60 ILE HG23 1 1
13 19762 1 1 60 ILE N N 18.398 7.012 -29.435 1.00 . A A . 60 ILE N 1 1
13 19763 1 1 60 ILE O O 16.717 10.084 -29.759 1.00 . A A . 60 ILE O 1 1
13 19764 1 1 61 ASP C C 14.034 8.719 -29.726 1.00 . A A . 61 ASP C 1 1
13 19765 1 1 61 ASP CA C 14.797 8.526 -31.050 1.00 . A A . 61 ASP CA 1 1
13 19766 1 1 61 ASP CB C 14.120 7.444 -31.901 1.00 . A A . 61 ASP CB 1 1
13 19767 1 1 61 ASP CG C 12.651 7.732 -32.158 1.00 . A A . 61 ASP CG 1 1
13 19768 1 1 61 ASP H H 16.524 7.292 -31.134 1.00 . A A . 61 ASP H 1 1
13 19769 1 1 61 ASP HA H 14.791 9.459 -31.596 1.00 . A A . 61 ASP HA 1 1
13 19770 1 1 61 ASP HB2 H 14.629 7.375 -32.852 1.00 . A A . 61 ASP HB2 1 1
13 19771 1 1 61 ASP HB3 H 14.201 6.493 -31.390 1.00 . A A . 61 ASP HB3 1 1
13 19772 1 1 61 ASP N N 16.197 8.157 -30.805 1.00 . A A . 61 ASP N 1 1
13 19773 1 1 61 ASP O O 13.316 9.705 -29.543 1.00 . A A . 61 ASP O 1 1
13 19774 1 1 61 ASP OD1 O 12.336 8.437 -33.138 1.00 . A A . 61 ASP OD1 1 1
13 19775 1 1 61 ASP OD2 O 11.799 7.256 -31.379 1.00 . A A . 61 ASP OD2 1 1
13 19776 1 1 62 THR C C 14.026 9.072 -26.699 1.00 . A A . 62 THR C 1 1
13 19777 1 1 62 THR CA C 13.561 7.836 -27.486 1.00 . A A . 62 THR CA 1 1
13 19778 1 1 62 THR CB C 13.850 6.555 -26.662 1.00 . A A . 62 THR CB 1 1
13 19779 1 1 62 THR CG2 C 13.217 6.624 -25.275 1.00 . A A . 62 THR CG2 1 1
13 19780 1 1 62 THR H H 14.768 6.999 -29.022 1.00 . A A . 62 THR H 1 1
13 19781 1 1 62 THR HA H 12.491 7.905 -27.641 1.00 . A A . 62 THR HA 1 1
13 19782 1 1 62 THR HB H 14.922 6.456 -26.547 1.00 . A A . 62 THR HB 1 1
13 19783 1 1 62 THR HG1 H 14.074 4.967 -27.828 1.00 . A A . 62 THR HG1 1 1
13 19784 1 1 62 THR HG21 H 13.439 5.715 -24.734 1.00 . A A . 62 THR HG21 1 1
13 19785 1 1 62 THR HG22 H 12.146 6.733 -25.370 1.00 . A A . 62 THR HG22 1 1
13 19786 1 1 62 THR HG23 H 13.618 7.469 -24.735 1.00 . A A . 62 THR HG23 1 1
13 19787 1 1 62 THR N N 14.202 7.770 -28.807 1.00 . A A . 62 THR N 1 1
13 19788 1 1 62 THR O O 13.231 9.724 -26.016 1.00 . A A . 62 THR O 1 1
13 19789 1 1 62 THR OG1 O 13.350 5.399 -27.359 1.00 . A A . 62 THR OG1 1 1
13 19790 1 1 63 TYR C C 15.277 11.869 -26.834 1.00 . A A . 63 TYR C 1 1
13 19791 1 1 63 TYR CA C 15.862 10.608 -26.186 1.00 . A A . 63 TYR CA 1 1
13 19792 1 1 63 TYR CB C 17.396 10.643 -26.288 1.00 . A A . 63 TYR CB 1 1
13 19793 1 1 63 TYR CD1 C 17.883 9.556 -24.051 1.00 . A A . 63 TYR CD1 1 1
13 19794 1 1 63 TYR CD2 C 19.019 8.719 -25.976 1.00 . A A . 63 TYR CD2 1 1
13 19795 1 1 63 TYR CE1 C 18.536 8.630 -23.261 1.00 . A A . 63 TYR CE1 1 1
13 19796 1 1 63 TYR CE2 C 19.675 7.792 -25.192 1.00 . A A . 63 TYR CE2 1 1
13 19797 1 1 63 TYR CG C 18.111 9.618 -25.423 1.00 . A A . 63 TYR CG 1 1
13 19798 1 1 63 TYR CZ C 19.431 7.750 -23.837 1.00 . A A . 63 TYR CZ 1 1
13 19799 1 1 63 TYR H H 15.913 8.811 -27.315 1.00 . A A . 63 TYR H 1 1
13 19800 1 1 63 TYR HA H 15.582 10.595 -25.141 1.00 . A A . 63 TYR HA 1 1
13 19801 1 1 63 TYR HB2 H 17.682 10.465 -27.314 1.00 . A A . 63 TYR HB2 1 1
13 19802 1 1 63 TYR HB3 H 17.746 11.624 -25.993 1.00 . A A . 63 TYR HB3 1 1
13 19803 1 1 63 TYR HD1 H 17.182 10.245 -23.603 1.00 . A A . 63 TYR HD1 1 1
13 19804 1 1 63 TYR HD2 H 19.210 8.752 -27.040 1.00 . A A . 63 TYR HD2 1 1
13 19805 1 1 63 TYR HE1 H 18.345 8.597 -22.196 1.00 . A A . 63 TYR HE1 1 1
13 19806 1 1 63 TYR HE2 H 20.377 7.104 -25.642 1.00 . A A . 63 TYR HE2 1 1
13 19807 1 1 63 TYR HH H 20.963 6.661 -23.412 1.00 . A A . 63 TYR HH 1 1
13 19808 1 1 63 TYR N N 15.316 9.397 -26.807 1.00 . A A . 63 TYR N 1 1
13 19809 1 1 63 TYR O O 15.007 12.847 -26.150 1.00 . A A . 63 TYR O 1 1
13 19810 1 1 63 TYR OH O 20.085 6.829 -23.053 1.00 . A A . 63 TYR OH 1 1
13 19811 1 1 64 ALA C C 13.158 13.408 -28.297 1.00 . A A . 64 ALA C 1 1
13 19812 1 1 64 ALA CA C 14.509 12.971 -28.889 1.00 . A A . 64 ALA CA 1 1
13 19813 1 1 64 ALA CB C 14.348 12.610 -30.360 1.00 . A A . 64 ALA CB 1 1
13 19814 1 1 64 ALA H H 15.333 11.028 -28.650 1.00 . A A . 64 ALA H 1 1
13 19815 1 1 64 ALA HA H 15.206 13.796 -28.820 1.00 . A A . 64 ALA HA 1 1
13 19816 1 1 64 ALA HB1 H 15.297 12.279 -30.756 1.00 . A A . 64 ALA HB1 1 1
13 19817 1 1 64 ALA HB2 H 14.010 13.475 -30.912 1.00 . A A . 64 ALA HB2 1 1
13 19818 1 1 64 ALA HB3 H 13.622 11.815 -30.460 1.00 . A A . 64 ALA HB3 1 1
13 19819 1 1 64 ALA N N 15.082 11.836 -28.153 1.00 . A A . 64 ALA N 1 1
13 19820 1 1 64 ALA O O 12.980 14.568 -27.910 1.00 . A A . 64 ALA O 1 1
13 19821 1 1 65 GLN C C 11.069 13.028 -26.114 1.00 . A A . 65 GLN C 1 1
13 19822 1 1 65 GLN CA C 10.904 12.733 -27.615 1.00 . A A . 65 GLN CA 1 1
13 19823 1 1 65 GLN CB C 9.972 11.523 -27.833 1.00 . A A . 65 GLN CB 1 1
13 19824 1 1 65 GLN CD C 8.068 12.012 -26.174 1.00 . A A . 65 GLN CD 1 1
13 19825 1 1 65 GLN CG C 8.479 11.812 -27.629 1.00 . A A . 65 GLN CG 1 1
13 19826 1 1 65 GLN H H 12.398 11.579 -28.594 1.00 . A A . 65 GLN H 1 1
13 19827 1 1 65 GLN HA H 10.477 13.601 -28.100 1.00 . A A . 65 GLN HA 1 1
13 19828 1 1 65 GLN HB2 H 10.107 11.166 -28.846 1.00 . A A . 65 GLN HB2 1 1
13 19829 1 1 65 GLN HB3 H 10.261 10.735 -27.150 1.00 . A A . 65 GLN HB3 1 1
13 19830 1 1 65 GLN HE21 H 9.419 10.705 -25.546 1.00 . A A . 65 GLN HE21 1 1
13 19831 1 1 65 GLN HE22 H 8.453 11.442 -24.322 1.00 . A A . 65 GLN HE22 1 1
13 19832 1 1 65 GLN HG2 H 8.225 12.708 -28.177 1.00 . A A . 65 GLN HG2 1 1
13 19833 1 1 65 GLN HG3 H 7.912 10.983 -28.032 1.00 . A A . 65 GLN HG3 1 1
13 19834 1 1 65 GLN N N 12.214 12.469 -28.223 1.00 . A A . 65 GLN N 1 1
13 19835 1 1 65 GLN NE2 N 8.714 11.316 -25.257 1.00 . A A . 65 GLN NE2 1 1
13 19836 1 1 65 GLN O O 10.425 13.926 -25.566 1.00 . A A . 65 GLN O 1 1
13 19837 1 1 65 GLN OE1 O 7.155 12.771 -25.877 1.00 . A A . 65 GLN OE1 1 1
13 19838 1 1 66 GLY C C 12.670 13.896 -23.724 1.00 . A A . 66 GLY C 1 1
13 19839 1 1 66 GLY CA C 12.231 12.469 -24.043 1.00 . A A . 66 GLY CA 1 1
13 19840 1 1 66 GLY H H 12.422 11.554 -25.951 1.00 . A A . 66 GLY H 1 1
13 19841 1 1 66 GLY HA2 H 11.341 12.241 -23.474 1.00 . A A . 66 GLY HA2 1 1
13 19842 1 1 66 GLY HA3 H 13.016 11.788 -23.743 1.00 . A A . 66 GLY HA3 1 1
13 19843 1 1 66 GLY N N 11.951 12.264 -25.462 1.00 . A A . 66 GLY N 1 1
13 19844 1 1 66 GLY O O 12.266 14.467 -22.713 1.00 . A A . 66 GLY O 1 1
13 19845 1 1 67 ILE C C 12.768 16.820 -24.395 1.00 . A A . 67 ILE C 1 1
13 19846 1 1 67 ILE CA C 13.955 15.852 -24.451 1.00 . A A . 67 ILE CA 1 1
13 19847 1 1 67 ILE CB C 14.902 16.238 -25.621 1.00 . A A . 67 ILE CB 1 1
13 19848 1 1 67 ILE CD1 C 17.213 15.760 -26.615 1.00 . A A . 67 ILE CD1 1 1
13 19849 1 1 67 ILE CG1 C 16.252 15.516 -25.471 1.00 . A A . 67 ILE CG1 1 1
13 19850 1 1 67 ILE CG2 C 15.105 17.749 -25.703 1.00 . A A . 67 ILE CG2 1 1
13 19851 1 1 67 ILE H H 13.812 13.944 -25.358 1.00 . A A . 67 ILE H 1 1
13 19852 1 1 67 ILE HA H 14.511 15.927 -23.524 1.00 . A A . 67 ILE HA 1 1
13 19853 1 1 67 ILE HB H 14.438 15.917 -26.544 1.00 . A A . 67 ILE HB 1 1
13 19854 1 1 67 ILE HD11 H 16.775 15.404 -27.536 1.00 . A A . 67 ILE HD11 1 1
13 19855 1 1 67 ILE HD12 H 18.135 15.230 -26.428 1.00 . A A . 67 ILE HD12 1 1
13 19856 1 1 67 ILE HD13 H 17.417 16.818 -26.698 1.00 . A A . 67 ILE HD13 1 1
13 19857 1 1 67 ILE HG12 H 16.733 15.850 -24.563 1.00 . A A . 67 ILE HG12 1 1
13 19858 1 1 67 ILE HG13 H 16.079 14.451 -25.406 1.00 . A A . 67 ILE HG13 1 1
13 19859 1 1 67 ILE HG21 H 15.581 18.099 -24.800 1.00 . A A . 67 ILE HG21 1 1
13 19860 1 1 67 ILE HG22 H 14.148 18.238 -25.817 1.00 . A A . 67 ILE HG22 1 1
13 19861 1 1 67 ILE HG23 H 15.730 17.985 -26.552 1.00 . A A . 67 ILE HG23 1 1
13 19862 1 1 67 ILE N N 13.498 14.468 -24.593 1.00 . A A . 67 ILE N 1 1
13 19863 1 1 67 ILE O O 12.770 17.777 -23.617 1.00 . A A . 67 ILE O 1 1
13 19864 1 1 68 GLU C C 9.798 17.335 -23.897 1.00 . A A . 68 GLU C 1 1
13 19865 1 1 68 GLU CA C 10.544 17.388 -25.239 1.00 . A A . 68 GLU CA 1 1
13 19866 1 1 68 GLU CB C 9.617 16.953 -26.383 1.00 . A A . 68 GLU CB 1 1
13 19867 1 1 68 GLU CD C 9.316 16.710 -28.891 1.00 . A A . 68 GLU CD 1 1
13 19868 1 1 68 GLU CG C 10.294 16.946 -27.750 1.00 . A A . 68 GLU CG 1 1
13 19869 1 1 68 GLU H H 11.802 15.770 -25.801 1.00 . A A . 68 GLU H 1 1
13 19870 1 1 68 GLU HA H 10.863 18.407 -25.417 1.00 . A A . 68 GLU HA 1 1
13 19871 1 1 68 GLU HB2 H 9.255 15.954 -26.180 1.00 . A A . 68 GLU HB2 1 1
13 19872 1 1 68 GLU HB3 H 8.775 17.630 -26.424 1.00 . A A . 68 GLU HB3 1 1
13 19873 1 1 68 GLU HG2 H 10.780 17.900 -27.902 1.00 . A A . 68 GLU HG2 1 1
13 19874 1 1 68 GLU HG3 H 11.040 16.162 -27.765 1.00 . A A . 68 GLU HG3 1 1
13 19875 1 1 68 GLU N N 11.746 16.551 -25.207 1.00 . A A . 68 GLU N 1 1
13 19876 1 1 68 GLU O O 9.561 18.366 -23.267 1.00 . A A . 68 GLU O 1 1
13 19877 1 1 68 GLU OE1 O 8.944 15.544 -29.136 1.00 . A A . 68 GLU OE1 1 1
13 19878 1 1 68 GLU OE2 O 8.912 17.694 -29.544 1.00 . A A . 68 GLU OE2 1 1
13 19879 1 1 69 VAL C C 9.661 16.412 -20.985 1.00 . A A . 69 VAL C 1 1
13 19880 1 1 69 VAL CA C 8.767 15.970 -22.157 1.00 . A A . 69 VAL CA 1 1
13 19881 1 1 69 VAL CB C 8.285 14.513 -21.922 1.00 . A A . 69 VAL CB 1 1
13 19882 1 1 69 VAL CG1 C 7.302 14.085 -23.010 1.00 . A A . 69 VAL CG1 1 1
13 19883 1 1 69 VAL CG2 C 9.464 13.545 -21.843 1.00 . A A . 69 VAL CG2 1 1
13 19884 1 1 69 VAL H H 9.650 15.337 -23.990 1.00 . A A . 69 VAL H 1 1
13 19885 1 1 69 VAL HA H 7.893 16.610 -22.173 1.00 . A A . 69 VAL HA 1 1
13 19886 1 1 69 VAL HB H 7.762 14.484 -20.974 1.00 . A A . 69 VAL HB 1 1
13 19887 1 1 69 VAL HG11 H 6.443 14.741 -23.002 1.00 . A A . 69 VAL HG11 1 1
13 19888 1 1 69 VAL HG12 H 6.980 13.070 -22.825 1.00 . A A . 69 VAL HG12 1 1
13 19889 1 1 69 VAL HG13 H 7.786 14.136 -23.975 1.00 . A A . 69 VAL HG13 1 1
13 19890 1 1 69 VAL HG21 H 10.131 13.849 -21.048 1.00 . A A . 69 VAL HG21 1 1
13 19891 1 1 69 VAL HG22 H 10.000 13.551 -22.782 1.00 . A A . 69 VAL HG22 1 1
13 19892 1 1 69 VAL HG23 H 9.100 12.548 -21.644 1.00 . A A . 69 VAL HG23 1 1
13 19893 1 1 69 VAL N N 9.450 16.130 -23.446 1.00 . A A . 69 VAL N 1 1
13 19894 1 1 69 VAL O O 9.165 16.814 -19.938 1.00 . A A . 69 VAL O 1 1
13 19895 1 1 70 ALA C C 11.857 18.326 -19.950 1.00 . A A . 70 ALA C 1 1
13 19896 1 1 70 ALA CA C 11.923 16.805 -20.141 1.00 . A A . 70 ALA CA 1 1
13 19897 1 1 70 ALA CB C 13.342 16.378 -20.497 1.00 . A A . 70 ALA CB 1 1
13 19898 1 1 70 ALA H H 11.326 15.985 -22.011 1.00 . A A . 70 ALA H 1 1
13 19899 1 1 70 ALA HA H 11.653 16.324 -19.209 1.00 . A A . 70 ALA HA 1 1
13 19900 1 1 70 ALA HB1 H 14.021 16.687 -19.715 1.00 . A A . 70 ALA HB1 1 1
13 19901 1 1 70 ALA HB2 H 13.635 16.837 -21.430 1.00 . A A . 70 ALA HB2 1 1
13 19902 1 1 70 ALA HB3 H 13.379 15.303 -20.599 1.00 . A A . 70 ALA HB3 1 1
13 19903 1 1 70 ALA N N 10.979 16.351 -21.170 1.00 . A A . 70 ALA N 1 1
13 19904 1 1 70 ALA O O 11.686 18.814 -18.836 1.00 . A A . 70 ALA O 1 1
13 19905 1 1 71 ARG C C 10.533 21.061 -20.653 1.00 . A A . 71 ARG C 1 1
13 19906 1 1 71 ARG CA C 11.938 20.538 -20.998 1.00 . A A . 71 ARG CA 1 1
13 19907 1 1 71 ARG CB C 12.408 21.133 -22.339 1.00 . A A . 71 ARG CB 1 1
13 19908 1 1 71 ARG CD C 12.181 21.144 -24.872 1.00 . A A . 71 ARG CD 1 1
13 19909 1 1 71 ARG CG C 11.632 20.614 -23.549 1.00 . A A . 71 ARG CG 1 1
13 19910 1 1 71 ARG CZ C 11.867 23.151 -26.236 1.00 . A A . 71 ARG CZ 1 1
13 19911 1 1 71 ARG H H 12.112 18.624 -21.912 1.00 . A A . 71 ARG H 1 1
13 19912 1 1 71 ARG HA H 12.620 20.857 -20.223 1.00 . A A . 71 ARG HA 1 1
13 19913 1 1 71 ARG HB2 H 12.298 22.208 -22.302 1.00 . A A . 71 ARG HB2 1 1
13 19914 1 1 71 ARG HB3 H 13.454 20.894 -22.477 1.00 . A A . 71 ARG HB3 1 1
13 19915 1 1 71 ARG HD2 H 13.252 21.003 -24.887 1.00 . A A . 71 ARG HD2 1 1
13 19916 1 1 71 ARG HD3 H 11.735 20.581 -25.680 1.00 . A A . 71 ARG HD3 1 1
13 19917 1 1 71 ARG HE H 11.695 23.101 -24.275 1.00 . A A . 71 ARG HE 1 1
13 19918 1 1 71 ARG HG2 H 11.686 19.536 -23.560 1.00 . A A . 71 ARG HG2 1 1
13 19919 1 1 71 ARG HG3 H 10.599 20.919 -23.453 1.00 . A A . 71 ARG HG3 1 1
13 19920 1 1 71 ARG HH11 H 12.333 21.514 -27.276 1.00 . A A . 71 ARG HH11 1 1
13 19921 1 1 71 ARG HH12 H 12.091 22.953 -28.203 1.00 . A A . 71 ARG HH12 1 1
13 19922 1 1 71 ARG HH21 H 11.394 24.941 -25.500 1.00 . A A . 71 ARG HH21 1 1
13 19923 1 1 71 ARG HH22 H 11.568 24.850 -27.219 1.00 . A A . 71 ARG HH22 1 1
13 19924 1 1 71 ARG N N 11.982 19.070 -21.048 1.00 . A A . 71 ARG N 1 1
13 19925 1 1 71 ARG NE N 11.891 22.562 -25.068 1.00 . A A . 71 ARG NE 1 1
13 19926 1 1 71 ARG NH1 N 12.117 22.486 -27.320 1.00 . A A . 71 ARG NH1 1 1
13 19927 1 1 71 ARG NH2 N 11.589 24.410 -26.324 1.00 . A A . 71 ARG NH2 1 1
13 19928 1 1 71 ARG O O 10.393 22.033 -19.911 1.00 . A A . 71 ARG O 1 1
13 19929 1 1 72 GLU C C 7.464 20.334 -19.732 1.00 . A A . 72 GLU C 1 1
13 19930 1 1 72 GLU CA C 8.119 20.892 -21.010 1.00 . A A . 72 GLU CA 1 1
13 19931 1 1 72 GLU CB C 7.275 20.513 -22.237 1.00 . A A . 72 GLU CB 1 1
13 19932 1 1 72 GLU CD C 6.947 20.742 -24.746 1.00 . A A . 72 GLU CD 1 1
13 19933 1 1 72 GLU CG C 7.841 21.040 -23.552 1.00 . A A . 72 GLU CG 1 1
13 19934 1 1 72 GLU H H 9.662 19.616 -21.732 1.00 . A A . 72 GLU H 1 1
13 19935 1 1 72 GLU HA H 8.150 21.970 -20.936 1.00 . A A . 72 GLU HA 1 1
13 19936 1 1 72 GLU HB2 H 7.215 19.435 -22.302 1.00 . A A . 72 GLU HB2 1 1
13 19937 1 1 72 GLU HB3 H 6.278 20.913 -22.112 1.00 . A A . 72 GLU HB3 1 1
13 19938 1 1 72 GLU HG2 H 7.964 22.111 -23.473 1.00 . A A . 72 GLU HG2 1 1
13 19939 1 1 72 GLU HG3 H 8.806 20.584 -23.719 1.00 . A A . 72 GLU HG3 1 1
13 19940 1 1 72 GLU N N 9.498 20.419 -21.193 1.00 . A A . 72 GLU N 1 1
13 19941 1 1 72 GLU O O 6.969 21.092 -18.895 1.00 . A A . 72 GLU O 1 1
13 19942 1 1 72 GLU OE1 O 6.025 21.543 -25.012 1.00 . A A . 72 GLU OE1 1 1
13 19943 1 1 72 GLU OE2 O 7.169 19.721 -25.433 1.00 . A A . 72 GLU OE2 1 1
13 19944 1 1 73 GLU C C 7.684 18.139 -17.233 1.00 . A A . 73 GLU C 1 1
13 19945 1 1 73 GLU CA C 6.776 18.357 -18.460 1.00 . A A . 73 GLU CA 1 1
13 19946 1 1 73 GLU CB C 6.199 17.010 -18.932 1.00 . A A . 73 GLU CB 1 1
13 19947 1 1 73 GLU CD C 4.140 17.991 -20.077 1.00 . A A . 73 GLU CD 1 1
13 19948 1 1 73 GLU CG C 5.367 17.096 -20.213 1.00 . A A . 73 GLU CG 1 1
13 19949 1 1 73 GLU H H 7.986 18.463 -20.208 1.00 . A A . 73 GLU H 1 1
13 19950 1 1 73 GLU HA H 5.956 18.999 -18.169 1.00 . A A . 73 GLU HA 1 1
13 19951 1 1 73 GLU HB2 H 7.016 16.324 -19.108 1.00 . A A . 73 GLU HB2 1 1
13 19952 1 1 73 GLU HB3 H 5.571 16.609 -18.148 1.00 . A A . 73 GLU HB3 1 1
13 19953 1 1 73 GLU HG2 H 5.991 17.486 -21.005 1.00 . A A . 73 GLU HG2 1 1
13 19954 1 1 73 GLU HG3 H 5.040 16.100 -20.479 1.00 . A A . 73 GLU HG3 1 1
13 19955 1 1 73 GLU N N 7.487 19.013 -19.570 1.00 . A A . 73 GLU N 1 1
13 19956 1 1 73 GLU O O 7.220 18.175 -16.093 1.00 . A A . 73 GLU O 1 1
13 19957 1 1 73 GLU OE1 O 3.100 17.511 -19.579 1.00 . A A . 73 GLU OE1 1 1
13 19958 1 1 73 GLU OE2 O 4.206 19.175 -20.471 1.00 . A A . 73 GLU OE2 1 1
13 19959 1 1 74 GLY C C 10.660 18.950 -15.957 1.00 . A A . 74 GLY C 1 1
13 19960 1 1 74 GLY CA C 9.922 17.681 -16.378 1.00 . A A . 74 GLY CA 1 1
13 19961 1 1 74 GLY H H 9.293 17.893 -18.398 1.00 . A A . 74 GLY H 1 1
13 19962 1 1 74 GLY HA2 H 9.386 17.292 -15.523 1.00 . A A . 74 GLY HA2 1 1
13 19963 1 1 74 GLY HA3 H 10.646 16.945 -16.696 1.00 . A A . 74 GLY HA3 1 1
13 19964 1 1 74 GLY N N 8.976 17.908 -17.472 1.00 . A A . 74 GLY N 1 1
13 19965 1 1 74 GLY O O 10.033 19.929 -15.543 1.00 . A A . 74 GLY O 1 1
13 19966 1 1 75 THR C C 14.077 20.194 -16.575 1.00 . A A . 75 THR C 1 1
13 19967 1 1 75 THR CA C 12.804 20.113 -15.718 1.00 . A A . 75 THR CA 1 1
13 19968 1 1 75 THR CB C 13.200 20.129 -14.218 1.00 . A A . 75 THR CB 1 1
13 19969 1 1 75 THR CG2 C 14.012 18.892 -13.845 1.00 . A A . 75 THR CG2 1 1
13 19970 1 1 75 THR H H 12.432 18.132 -16.398 1.00 . A A . 75 THR H 1 1
13 19971 1 1 75 THR HA H 12.207 20.994 -15.914 1.00 . A A . 75 THR HA 1 1
13 19972 1 1 75 THR HB H 12.295 20.137 -13.626 1.00 . A A . 75 THR HB 1 1
13 19973 1 1 75 THR HG1 H 13.818 21.560 -12.997 1.00 . A A . 75 THR HG1 1 1
13 19974 1 1 75 THR HG21 H 13.419 18.004 -14.021 1.00 . A A . 75 THR HG21 1 1
13 19975 1 1 75 THR HG22 H 14.285 18.939 -12.800 1.00 . A A . 75 THR HG22 1 1
13 19976 1 1 75 THR HG23 H 14.906 18.850 -14.448 1.00 . A A . 75 THR HG23 1 1
13 19977 1 1 75 THR N N 11.988 18.939 -16.064 1.00 . A A . 75 THR N 1 1
13 19978 1 1 75 THR O O 14.403 19.266 -17.323 1.00 . A A . 75 THR O 1 1
13 19979 1 1 75 THR OG1 O 13.958 21.314 -13.919 1.00 . A A . 75 THR OG1 1 1
13 19980 1 1 76 GLN C C 17.111 20.573 -17.043 1.00 . A A . 76 GLN C 1 1
13 19981 1 1 76 GLN CA C 15.971 21.584 -17.280 1.00 . A A . 76 GLN CA 1 1
13 19982 1 1 76 GLN CB C 16.450 23.028 -17.027 1.00 . A A . 76 GLN CB 1 1
13 19983 1 1 76 GLN CD C 18.635 23.131 -18.363 1.00 . A A . 76 GLN CD 1 1
13 19984 1 1 76 GLN CG C 17.220 23.664 -18.190 1.00 . A A . 76 GLN CG 1 1
13 19985 1 1 76 GLN H H 14.558 21.941 -15.734 1.00 . A A . 76 GLN H 1 1
13 19986 1 1 76 GLN HA H 15.652 21.502 -18.311 1.00 . A A . 76 GLN HA 1 1
13 19987 1 1 76 GLN HB2 H 15.585 23.645 -16.825 1.00 . A A . 76 GLN HB2 1 1
13 19988 1 1 76 GLN HB3 H 17.089 23.034 -16.153 1.00 . A A . 76 GLN HB3 1 1
13 19989 1 1 76 GLN HE21 H 18.546 23.429 -20.318 1.00 . A A . 76 GLN HE21 1 1
13 19990 1 1 76 GLN HE22 H 20.025 22.772 -19.720 1.00 . A A . 76 GLN HE22 1 1
13 19991 1 1 76 GLN HG2 H 16.674 23.482 -19.104 1.00 . A A . 76 GLN HG2 1 1
13 19992 1 1 76 GLN HG3 H 17.276 24.730 -18.019 1.00 . A A . 76 GLN HG3 1 1
13 19993 1 1 76 GLN N N 14.806 21.299 -16.436 1.00 . A A . 76 GLN N 1 1
13 19994 1 1 76 GLN NE2 N 19.115 23.107 -19.590 1.00 . A A . 76 GLN NE2 1 1
13 19995 1 1 76 GLN O O 17.847 20.232 -17.972 1.00 . A A . 76 GLN O 1 1
13 19996 1 1 76 GLN OE1 O 19.295 22.752 -17.402 1.00 . A A . 76 GLN OE1 1 1
13 19997 1 1 77 LYS C C 18.177 17.857 -16.386 1.00 . A A . 77 LYS C 1 1
13 19998 1 1 77 LYS CA C 18.292 19.095 -15.488 1.00 . A A . 77 LYS CA 1 1
13 19999 1 1 77 LYS CB C 18.206 18.663 -14.015 1.00 . A A . 77 LYS CB 1 1
13 20000 1 1 77 LYS CD C 19.094 17.154 -12.179 1.00 . A A . 77 LYS CD 1 1
13 20001 1 1 77 LYS CE C 20.125 16.092 -11.822 1.00 . A A . 77 LYS CE 1 1
13 20002 1 1 77 LYS CG C 19.226 17.589 -13.635 1.00 . A A . 77 LYS CG 1 1
13 20003 1 1 77 LYS H H 16.649 20.399 -15.098 1.00 . A A . 77 LYS H 1 1
13 20004 1 1 77 LYS HA H 19.253 19.563 -15.660 1.00 . A A . 77 LYS HA 1 1
13 20005 1 1 77 LYS HB2 H 18.372 19.528 -13.386 1.00 . A A . 77 LYS HB2 1 1
13 20006 1 1 77 LYS HB3 H 17.215 18.275 -13.821 1.00 . A A . 77 LYS HB3 1 1
13 20007 1 1 77 LYS HD2 H 19.239 18.013 -11.540 1.00 . A A . 77 LYS HD2 1 1
13 20008 1 1 77 LYS HD3 H 18.103 16.749 -12.021 1.00 . A A . 77 LYS HD3 1 1
13 20009 1 1 77 LYS HE2 H 19.962 15.225 -12.447 1.00 . A A . 77 LYS HE2 1 1
13 20010 1 1 77 LYS HE3 H 21.113 16.489 -12.010 1.00 . A A . 77 LYS HE3 1 1
13 20011 1 1 77 LYS HG2 H 19.076 16.725 -14.268 1.00 . A A . 77 LYS HG2 1 1
13 20012 1 1 77 LYS HG3 H 20.222 17.981 -13.794 1.00 . A A . 77 LYS HG3 1 1
13 20013 1 1 77 LYS HZ1 H 19.107 15.245 -10.212 1.00 . A A . 77 LYS HZ1 1 1
13 20014 1 1 77 LYS HZ2 H 20.152 16.502 -9.778 1.00 . A A . 77 LYS HZ2 1 1
13 20015 1 1 77 LYS HZ3 H 20.780 14.986 -10.180 1.00 . A A . 77 LYS HZ3 1 1
13 20016 1 1 77 LYS N N 17.249 20.083 -15.808 1.00 . A A . 77 LYS N 1 1
13 20017 1 1 77 LYS NZ N 20.034 15.678 -10.399 1.00 . A A . 77 LYS NZ 1 1
13 20018 1 1 77 LYS O O 19.151 17.447 -17.023 1.00 . A A . 77 LYS O 1 1
13 20019 1 1 78 ASP C C 16.885 16.489 -18.791 1.00 . A A . 78 ASP C 1 1
13 20020 1 1 78 ASP CA C 16.715 16.126 -17.310 1.00 . A A . 78 ASP CA 1 1
13 20021 1 1 78 ASP CB C 15.310 15.581 -17.050 1.00 . A A . 78 ASP CB 1 1
13 20022 1 1 78 ASP CG C 15.151 15.083 -15.626 1.00 . A A . 78 ASP CG 1 1
13 20023 1 1 78 ASP H H 16.245 17.646 -15.905 1.00 . A A . 78 ASP H 1 1
13 20024 1 1 78 ASP HA H 17.439 15.363 -17.057 1.00 . A A . 78 ASP HA 1 1
13 20025 1 1 78 ASP HB2 H 14.585 16.365 -17.226 1.00 . A A . 78 ASP HB2 1 1
13 20026 1 1 78 ASP HB3 H 15.116 14.760 -17.726 1.00 . A A . 78 ASP HB3 1 1
13 20027 1 1 78 ASP N N 16.975 17.285 -16.453 1.00 . A A . 78 ASP N 1 1
13 20028 1 1 78 ASP O O 17.369 15.685 -19.587 1.00 . A A . 78 ASP O 1 1
13 20029 1 1 78 ASP OD1 O 15.427 13.888 -15.372 1.00 . A A . 78 ASP OD1 1 1
13 20030 1 1 78 ASP OD2 O 14.759 15.880 -14.751 1.00 . A A . 78 ASP OD2 1 1
13 20031 1 1 79 LEU C C 18.182 18.117 -20.910 1.00 . A A . 79 LEU C 1 1
13 20032 1 1 79 LEU CA C 16.704 18.237 -20.498 1.00 . A A . 79 LEU CA 1 1
13 20033 1 1 79 LEU CB C 16.241 19.702 -20.561 1.00 . A A . 79 LEU CB 1 1
13 20034 1 1 79 LEU CD1 C 15.871 19.801 -23.051 1.00 . A A . 79 LEU CD1 1 1
13 20035 1 1 79 LEU CD2 C 16.160 21.923 -21.746 1.00 . A A . 79 LEU CD2 1 1
13 20036 1 1 79 LEU CG C 16.561 20.454 -21.863 1.00 . A A . 79 LEU CG 1 1
13 20037 1 1 79 LEU H H 16.038 18.276 -18.481 1.00 . A A . 79 LEU H 1 1
13 20038 1 1 79 LEU HA H 16.103 17.650 -21.180 1.00 . A A . 79 LEU HA 1 1
13 20039 1 1 79 LEU HB2 H 15.168 19.720 -20.417 1.00 . A A . 79 LEU HB2 1 1
13 20040 1 1 79 LEU HB3 H 16.701 20.236 -19.742 1.00 . A A . 79 LEU HB3 1 1
13 20041 1 1 79 LEU HD11 H 16.193 18.773 -23.132 1.00 . A A . 79 LEU HD11 1 1
13 20042 1 1 79 LEU HD12 H 16.131 20.330 -23.957 1.00 . A A . 79 LEU HD12 1 1
13 20043 1 1 79 LEU HD13 H 14.800 19.832 -22.910 1.00 . A A . 79 LEU HD13 1 1
13 20044 1 1 79 LEU HD21 H 15.100 21.996 -21.548 1.00 . A A . 79 LEU HD21 1 1
13 20045 1 1 79 LEU HD22 H 16.389 22.432 -22.671 1.00 . A A . 79 LEU HD22 1 1
13 20046 1 1 79 LEU HD23 H 16.710 22.384 -20.938 1.00 . A A . 79 LEU HD23 1 1
13 20047 1 1 79 LEU HG H 17.627 20.414 -22.040 1.00 . A A . 79 LEU HG 1 1
13 20048 1 1 79 LEU N N 16.491 17.711 -19.146 1.00 . A A . 79 LEU N 1 1
13 20049 1 1 79 LEU O O 18.504 17.589 -21.976 1.00 . A A . 79 LEU O 1 1
13 20050 1 1 80 SER C C 21.007 17.052 -20.320 1.00 . A A . 80 SER C 1 1
13 20051 1 1 80 SER CA C 20.526 18.512 -20.311 1.00 . A A . 80 SER CA 1 1
13 20052 1 1 80 SER CB C 21.309 19.311 -19.258 1.00 . A A . 80 SER CB 1 1
13 20053 1 1 80 SER H H 18.765 19.025 -19.224 1.00 . A A . 80 SER H 1 1
13 20054 1 1 80 SER HA H 20.712 18.945 -21.284 1.00 . A A . 80 SER HA 1 1
13 20055 1 1 80 SER HB2 H 20.994 20.345 -19.284 1.00 . A A . 80 SER HB2 1 1
13 20056 1 1 80 SER HB3 H 21.111 18.902 -18.277 1.00 . A A . 80 SER HB3 1 1
13 20057 1 1 80 SER HG H 23.081 18.481 -19.070 1.00 . A A . 80 SER HG 1 1
13 20058 1 1 80 SER N N 19.079 18.599 -20.053 1.00 . A A . 80 SER N 1 1
13 20059 1 1 80 SER O O 21.807 16.656 -21.171 1.00 . A A . 80 SER O 1 1
13 20060 1 1 80 SER OG O 22.708 19.260 -19.500 1.00 . A A . 80 SER OG 1 1
13 20061 1 1 81 GLU C C 20.554 14.051 -20.552 1.00 . A A . 81 GLU C 1 1
13 20062 1 1 81 GLU CA C 20.870 14.831 -19.266 1.00 . A A . 81 GLU CA 1 1
13 20063 1 1 81 GLU CB C 20.132 14.179 -18.084 1.00 . A A . 81 GLU CB 1 1
13 20064 1 1 81 GLU CD C 21.942 14.480 -16.332 1.00 . A A . 81 GLU CD 1 1
13 20065 1 1 81 GLU CG C 20.499 14.751 -16.718 1.00 . A A . 81 GLU CG 1 1
13 20066 1 1 81 GLU H H 19.858 16.626 -18.737 1.00 . A A . 81 GLU H 1 1
13 20067 1 1 81 GLU HA H 21.934 14.781 -19.081 1.00 . A A . 81 GLU HA 1 1
13 20068 1 1 81 GLU HB2 H 19.069 14.310 -18.226 1.00 . A A . 81 GLU HB2 1 1
13 20069 1 1 81 GLU HB3 H 20.354 13.121 -18.077 1.00 . A A . 81 GLU HB3 1 1
13 20070 1 1 81 GLU HG2 H 20.342 15.820 -16.736 1.00 . A A . 81 GLU HG2 1 1
13 20071 1 1 81 GLU HG3 H 19.852 14.309 -15.973 1.00 . A A . 81 GLU HG3 1 1
13 20072 1 1 81 GLU N N 20.500 16.252 -19.377 1.00 . A A . 81 GLU N 1 1
13 20073 1 1 81 GLU O O 21.399 13.323 -21.071 1.00 . A A . 81 GLU O 1 1
13 20074 1 1 81 GLU OE1 O 22.212 13.410 -15.747 1.00 . A A . 81 GLU OE1 1 1
13 20075 1 1 81 GLU OE2 O 22.813 15.332 -16.603 1.00 . A A . 81 GLU OE2 1 1
13 20076 1 1 82 LEU C C 19.643 13.924 -23.515 1.00 . A A . 82 LEU C 1 1
13 20077 1 1 82 LEU CA C 18.890 13.473 -22.254 1.00 . A A . 82 LEU CA 1 1
13 20078 1 1 82 LEU CB C 17.378 13.634 -22.438 1.00 . A A . 82 LEU CB 1 1
13 20079 1 1 82 LEU CD1 C 15.050 13.316 -21.525 1.00 . A A . 82 LEU CD1 1 1
13 20080 1 1 82 LEU CD2 C 16.787 11.552 -21.146 1.00 . A A . 82 LEU CD2 1 1
13 20081 1 1 82 LEU CG C 16.529 13.048 -21.296 1.00 . A A . 82 LEU CG 1 1
13 20082 1 1 82 LEU H H 18.708 14.821 -20.618 1.00 . A A . 82 LEU H 1 1
13 20083 1 1 82 LEU HA H 19.106 12.426 -22.089 1.00 . A A . 82 LEU HA 1 1
13 20084 1 1 82 LEU HB2 H 17.156 14.690 -22.523 1.00 . A A . 82 LEU HB2 1 1
13 20085 1 1 82 LEU HB3 H 17.091 13.147 -23.359 1.00 . A A . 82 LEU HB3 1 1
13 20086 1 1 82 LEU HD11 H 14.731 12.838 -22.441 1.00 . A A . 82 LEU HD11 1 1
13 20087 1 1 82 LEU HD12 H 14.885 14.381 -21.601 1.00 . A A . 82 LEU HD12 1 1
13 20088 1 1 82 LEU HD13 H 14.479 12.923 -20.698 1.00 . A A . 82 LEU HD13 1 1
13 20089 1 1 82 LEU HD21 H 16.168 11.158 -20.352 1.00 . A A . 82 LEU HD21 1 1
13 20090 1 1 82 LEU HD22 H 17.826 11.387 -20.904 1.00 . A A . 82 LEU HD22 1 1
13 20091 1 1 82 LEU HD23 H 16.548 11.047 -22.071 1.00 . A A . 82 LEU HD23 1 1
13 20092 1 1 82 LEU HG H 16.810 13.528 -20.369 1.00 . A A . 82 LEU HG 1 1
13 20093 1 1 82 LEU N N 19.332 14.204 -21.059 1.00 . A A . 82 LEU N 1 1
13 20094 1 1 82 LEU O O 20.004 13.098 -24.359 1.00 . A A . 82 LEU O 1 1
13 20095 1 1 83 GLN C C 22.097 15.134 -24.736 1.00 . A A . 83 GLN C 1 1
13 20096 1 1 83 GLN CA C 20.694 15.758 -24.747 1.00 . A A . 83 GLN CA 1 1
13 20097 1 1 83 GLN CB C 20.808 17.287 -24.655 1.00 . A A . 83 GLN CB 1 1
13 20098 1 1 83 GLN CD C 19.616 19.521 -24.660 1.00 . A A . 83 GLN CD 1 1
13 20099 1 1 83 GLN CG C 19.480 18.017 -24.816 1.00 . A A . 83 GLN CG 1 1
13 20100 1 1 83 GLN H H 19.510 15.852 -22.978 1.00 . A A . 83 GLN H 1 1
13 20101 1 1 83 GLN HA H 20.199 15.495 -25.673 1.00 . A A . 83 GLN HA 1 1
13 20102 1 1 83 GLN HB2 H 21.221 17.546 -23.689 1.00 . A A . 83 GLN HB2 1 1
13 20103 1 1 83 GLN HB3 H 21.482 17.633 -25.427 1.00 . A A . 83 GLN HB3 1 1
13 20104 1 1 83 GLN HE21 H 19.374 19.369 -22.707 1.00 . A A . 83 GLN HE21 1 1
13 20105 1 1 83 GLN HE22 H 19.615 20.967 -23.313 1.00 . A A . 83 GLN HE22 1 1
13 20106 1 1 83 GLN HG2 H 19.086 17.807 -25.800 1.00 . A A . 83 GLN HG2 1 1
13 20107 1 1 83 GLN HG3 H 18.788 17.651 -24.070 1.00 . A A . 83 GLN HG3 1 1
13 20108 1 1 83 GLN N N 19.885 15.230 -23.640 1.00 . A A . 83 GLN N 1 1
13 20109 1 1 83 GLN NE2 N 19.523 20.000 -23.438 1.00 . A A . 83 GLN NE2 1 1
13 20110 1 1 83 GLN O O 22.591 14.657 -25.760 1.00 . A A . 83 GLN O 1 1
13 20111 1 1 83 GLN OE1 O 19.817 20.246 -25.627 1.00 . A A . 83 GLN OE1 1 1
13 20112 1 1 84 ASP C C 24.007 13.008 -23.602 1.00 . A A . 84 ASP C 1 1
13 20113 1 1 84 ASP CA C 24.042 14.533 -23.364 1.00 . A A . 84 ASP CA 1 1
13 20114 1 1 84 ASP CB C 24.534 14.845 -21.943 1.00 . A A . 84 ASP CB 1 1
13 20115 1 1 84 ASP CG C 25.879 14.217 -21.634 1.00 . A A . 84 ASP CG 1 1
13 20116 1 1 84 ASP H H 22.283 15.567 -22.794 1.00 . A A . 84 ASP H 1 1
13 20117 1 1 84 ASP HA H 24.720 14.981 -24.076 1.00 . A A . 84 ASP HA 1 1
13 20118 1 1 84 ASP HB2 H 24.624 15.916 -21.828 1.00 . A A . 84 ASP HB2 1 1
13 20119 1 1 84 ASP HB3 H 23.808 14.475 -21.230 1.00 . A A . 84 ASP HB3 1 1
13 20120 1 1 84 ASP N N 22.722 15.137 -23.560 1.00 . A A . 84 ASP N 1 1
13 20121 1 1 84 ASP O O 24.936 12.433 -24.181 1.00 . A A . 84 ASP O 1 1
13 20122 1 1 84 ASP OD1 O 26.899 14.684 -22.179 1.00 . A A . 84 ASP OD1 1 1
13 20123 1 1 84 ASP OD2 O 25.927 13.257 -20.835 1.00 . A A . 84 ASP OD2 1 1
13 20124 1 1 85 ALA C C 22.773 10.462 -24.767 1.00 . A A . 85 ALA C 1 1
13 20125 1 1 85 ALA CA C 22.751 10.915 -23.298 1.00 . A A . 85 ALA CA 1 1
13 20126 1 1 85 ALA CB C 21.456 10.475 -22.626 1.00 . A A . 85 ALA CB 1 1
13 20127 1 1 85 ALA H H 22.218 12.887 -22.714 1.00 . A A . 85 ALA H 1 1
13 20128 1 1 85 ALA HA H 23.571 10.438 -22.779 1.00 . A A . 85 ALA HA 1 1
13 20129 1 1 85 ALA HB1 H 21.453 10.801 -21.595 1.00 . A A . 85 ALA HB1 1 1
13 20130 1 1 85 ALA HB2 H 21.378 9.397 -22.661 1.00 . A A . 85 ALA HB2 1 1
13 20131 1 1 85 ALA HB3 H 20.614 10.912 -23.142 1.00 . A A . 85 ALA HB3 1 1
13 20132 1 1 85 ALA N N 22.923 12.367 -23.159 1.00 . A A . 85 ALA N 1 1
13 20133 1 1 85 ALA O O 23.469 9.505 -25.118 1.00 . A A . 85 ALA O 1 1
13 20134 1 1 86 LYS C C 23.282 11.331 -27.741 1.00 . A A . 86 LYS C 1 1
13 20135 1 1 86 LYS CA C 22.001 10.831 -27.058 1.00 . A A . 86 LYS CA 1 1
13 20136 1 1 86 LYS CB C 20.767 11.432 -27.756 1.00 . A A . 86 LYS CB 1 1
13 20137 1 1 86 LYS CD C 19.520 13.524 -28.469 1.00 . A A . 86 LYS CD 1 1
13 20138 1 1 86 LYS CE C 19.868 13.420 -29.951 1.00 . A A . 86 LYS CE 1 1
13 20139 1 1 86 LYS CG C 20.623 12.943 -27.584 1.00 . A A . 86 LYS CG 1 1
13 20140 1 1 86 LYS H H 21.431 11.859 -25.279 1.00 . A A . 86 LYS H 1 1
13 20141 1 1 86 LYS HA H 21.962 9.755 -27.157 1.00 . A A . 86 LYS HA 1 1
13 20142 1 1 86 LYS HB2 H 20.828 11.216 -28.814 1.00 . A A . 86 LYS HB2 1 1
13 20143 1 1 86 LYS HB3 H 19.880 10.959 -27.356 1.00 . A A . 86 LYS HB3 1 1
13 20144 1 1 86 LYS HD2 H 18.602 12.983 -28.287 1.00 . A A . 86 LYS HD2 1 1
13 20145 1 1 86 LYS HD3 H 19.379 14.565 -28.214 1.00 . A A . 86 LYS HD3 1 1
13 20146 1 1 86 LYS HE2 H 20.833 13.879 -30.116 1.00 . A A . 86 LYS HE2 1 1
13 20147 1 1 86 LYS HE3 H 19.917 12.376 -30.224 1.00 . A A . 86 LYS HE3 1 1
13 20148 1 1 86 LYS HG2 H 20.387 13.154 -26.552 1.00 . A A . 86 LYS HG2 1 1
13 20149 1 1 86 LYS HG3 H 21.563 13.414 -27.840 1.00 . A A . 86 LYS HG3 1 1
13 20150 1 1 86 LYS HZ1 H 18.720 15.078 -30.498 1.00 . A A . 86 LYS HZ1 1 1
13 20151 1 1 86 LYS HZ2 H 17.953 13.595 -30.772 1.00 . A A . 86 LYS HZ2 1 1
13 20152 1 1 86 LYS HZ3 H 19.191 14.108 -31.800 1.00 . A A . 86 LYS HZ3 1 1
13 20153 1 1 86 LYS N N 22.006 11.141 -25.621 1.00 . A A . 86 LYS N 1 1
13 20154 1 1 86 LYS NZ N 18.863 14.096 -30.814 1.00 . A A . 86 LYS NZ 1 1
13 20155 1 1 86 LYS O O 23.817 10.668 -28.626 1.00 . A A . 86 LYS O 1 1
13 20156 1 1 87 LEU C C 26.168 12.130 -27.889 1.00 . A A . 87 LEU C 1 1
13 20157 1 1 87 LEU CA C 24.977 13.099 -27.898 1.00 . A A . 87 LEU CA 1 1
13 20158 1 1 87 LEU CB C 25.344 14.387 -27.145 1.00 . A A . 87 LEU CB 1 1
13 20159 1 1 87 LEU CD1 C 26.274 15.624 -29.142 1.00 . A A . 87 LEU CD1 1 1
13 20160 1 1 87 LEU CD2 C 26.872 16.365 -26.814 1.00 . A A . 87 LEU CD2 1 1
13 20161 1 1 87 LEU CG C 26.544 15.169 -27.709 1.00 . A A . 87 LEU CG 1 1
13 20162 1 1 87 LEU H H 23.325 12.954 -26.567 1.00 . A A . 87 LEU H 1 1
13 20163 1 1 87 LEU HA H 24.743 13.350 -28.922 1.00 . A A . 87 LEU HA 1 1
13 20164 1 1 87 LEU HB2 H 24.480 15.039 -27.153 1.00 . A A . 87 LEU HB2 1 1
13 20165 1 1 87 LEU HB3 H 25.562 14.126 -26.118 1.00 . A A . 87 LEU HB3 1 1
13 20166 1 1 87 LEU HD11 H 27.124 16.179 -29.512 1.00 . A A . 87 LEU HD11 1 1
13 20167 1 1 87 LEU HD12 H 25.395 16.254 -29.164 1.00 . A A . 87 LEU HD12 1 1
13 20168 1 1 87 LEU HD13 H 26.111 14.759 -29.769 1.00 . A A . 87 LEU HD13 1 1
13 20169 1 1 87 LEU HD21 H 27.715 16.902 -27.224 1.00 . A A . 87 LEU HD21 1 1
13 20170 1 1 87 LEU HD22 H 27.117 16.016 -25.820 1.00 . A A . 87 LEU HD22 1 1
13 20171 1 1 87 LEU HD23 H 26.017 17.024 -26.763 1.00 . A A . 87 LEU HD23 1 1
13 20172 1 1 87 LEU HG H 27.410 14.521 -27.727 1.00 . A A . 87 LEU HG 1 1
13 20173 1 1 87 LEU N N 23.777 12.491 -27.306 1.00 . A A . 87 LEU N 1 1
13 20174 1 1 87 LEU O O 26.832 11.941 -28.909 1.00 . A A . 87 LEU O 1 1
13 20175 1 1 88 LYS C C 27.297 9.345 -27.561 1.00 . A A . 88 LYS C 1 1
13 20176 1 1 88 LYS CA C 27.529 10.548 -26.632 1.00 . A A . 88 LYS CA 1 1
13 20177 1 1 88 LYS CB C 27.699 10.071 -25.180 1.00 . A A . 88 LYS CB 1 1
13 20178 1 1 88 LYS CD C 26.799 8.691 -23.257 1.00 . A A . 88 LYS CD 1 1
13 20179 1 1 88 LYS CE C 25.898 7.510 -22.912 1.00 . A A . 88 LYS CE 1 1
13 20180 1 1 88 LYS CG C 26.578 9.159 -24.691 1.00 . A A . 88 LYS CG 1 1
13 20181 1 1 88 LYS H H 25.881 11.708 -25.950 1.00 . A A . 88 LYS H 1 1
13 20182 1 1 88 LYS HA H 28.435 11.051 -26.941 1.00 . A A . 88 LYS HA 1 1
13 20183 1 1 88 LYS HB2 H 28.633 9.531 -25.098 1.00 . A A . 88 LYS HB2 1 1
13 20184 1 1 88 LYS HB3 H 27.739 10.936 -24.533 1.00 . A A . 88 LYS HB3 1 1
13 20185 1 1 88 LYS HD2 H 27.831 8.391 -23.140 1.00 . A A . 88 LYS HD2 1 1
13 20186 1 1 88 LYS HD3 H 26.581 9.509 -22.583 1.00 . A A . 88 LYS HD3 1 1
13 20187 1 1 88 LYS HE2 H 26.199 6.656 -23.504 1.00 . A A . 88 LYS HE2 1 1
13 20188 1 1 88 LYS HE3 H 26.015 7.277 -21.863 1.00 . A A . 88 LYS HE3 1 1
13 20189 1 1 88 LYS HG2 H 25.644 9.702 -24.738 1.00 . A A . 88 LYS HG2 1 1
13 20190 1 1 88 LYS HG3 H 26.524 8.296 -25.339 1.00 . A A . 88 LYS HG3 1 1
13 20191 1 1 88 LYS HZ1 H 24.348 8.146 -24.162 1.00 . A A . 88 LYS HZ1 1 1
13 20192 1 1 88 LYS HZ2 H 24.116 8.532 -22.532 1.00 . A A . 88 LYS HZ2 1 1
13 20193 1 1 88 LYS HZ3 H 23.890 6.943 -23.069 1.00 . A A . 88 LYS HZ3 1 1
13 20194 1 1 88 LYS N N 26.430 11.510 -26.740 1.00 . A A . 88 LYS N 1 1
13 20195 1 1 88 LYS NZ N 24.464 7.804 -23.185 1.00 . A A . 88 LYS NZ 1 1
13 20196 1 1 88 LYS O O 28.224 8.863 -28.206 1.00 . A A . 88 LYS O 1 1
13 20197 1 1 89 ALA C C 25.970 8.017 -29.968 1.00 . A A . 89 ALA C 1 1
13 20198 1 1 89 ALA CA C 25.689 7.736 -28.485 1.00 . A A . 89 ALA CA 1 1
13 20199 1 1 89 ALA CB C 24.224 7.370 -28.279 1.00 . A A . 89 ALA CB 1 1
13 20200 1 1 89 ALA H H 25.341 9.332 -27.129 1.00 . A A . 89 ALA H 1 1
13 20201 1 1 89 ALA HA H 26.292 6.895 -28.169 1.00 . A A . 89 ALA HA 1 1
13 20202 1 1 89 ALA HB1 H 23.986 6.488 -28.857 1.00 . A A . 89 ALA HB1 1 1
13 20203 1 1 89 ALA HB2 H 23.598 8.190 -28.603 1.00 . A A . 89 ALA HB2 1 1
13 20204 1 1 89 ALA HB3 H 24.044 7.173 -27.232 1.00 . A A . 89 ALA HB3 1 1
13 20205 1 1 89 ALA N N 26.045 8.884 -27.643 1.00 . A A . 89 ALA N 1 1
13 20206 1 1 89 ALA O O 26.486 7.159 -30.689 1.00 . A A . 89 ALA O 1 1
13 20207 1 1 90 GLU C C 27.426 9.785 -32.022 1.00 . A A . 90 GLU C 1 1
13 20208 1 1 90 GLU CA C 25.910 9.659 -31.787 1.00 . A A . 90 GLU CA 1 1
13 20209 1 1 90 GLU CB C 25.229 11.008 -32.071 1.00 . A A . 90 GLU CB 1 1
13 20210 1 1 90 GLU CD C 23.057 12.327 -32.209 1.00 . A A . 90 GLU CD 1 1
13 20211 1 1 90 GLU CG C 23.719 11.002 -31.848 1.00 . A A . 90 GLU CG 1 1
13 20212 1 1 90 GLU H H 25.170 9.844 -29.802 1.00 . A A . 90 GLU H 1 1
13 20213 1 1 90 GLU HA H 25.512 8.913 -32.460 1.00 . A A . 90 GLU HA 1 1
13 20214 1 1 90 GLU HB2 H 25.661 11.759 -31.424 1.00 . A A . 90 GLU HB2 1 1
13 20215 1 1 90 GLU HB3 H 25.418 11.283 -33.099 1.00 . A A . 90 GLU HB3 1 1
13 20216 1 1 90 GLU HG2 H 23.284 10.220 -32.455 1.00 . A A . 90 GLU HG2 1 1
13 20217 1 1 90 GLU HG3 H 23.524 10.792 -30.805 1.00 . A A . 90 GLU HG3 1 1
13 20218 1 1 90 GLU N N 25.629 9.225 -30.412 1.00 . A A . 90 GLU N 1 1
13 20219 1 1 90 GLU O O 27.922 9.565 -33.131 1.00 . A A . 90 GLU O 1 1
13 20220 1 1 90 GLU OE1 O 23.132 13.282 -31.404 1.00 . A A . 90 GLU OE1 1 1
13 20221 1 1 90 GLU OE2 O 22.458 12.420 -33.305 1.00 . A A . 90 GLU OE2 1 1
13 20222 1 1 91 GLY C C 30.375 8.996 -30.944 1.00 . A A . 91 GLY C 1 1
13 20223 1 1 91 GLY CA C 29.599 10.312 -31.047 1.00 . A A . 91 GLY CA 1 1
13 20224 1 1 91 GLY H H 27.693 10.327 -30.113 1.00 . A A . 91 GLY H 1 1
13 20225 1 1 91 GLY HA2 H 29.842 10.782 -31.989 1.00 . A A . 91 GLY HA2 1 1
13 20226 1 1 91 GLY HA3 H 29.917 10.965 -30.247 1.00 . A A . 91 GLY HA3 1 1
13 20227 1 1 91 GLY N N 28.151 10.151 -30.963 1.00 . A A . 91 GLY N 1 1
13 20228 1 1 91 GLY O O 31.497 8.899 -31.442 1.00 . A A . 91 GLY O 1 1
13 20229 1 1 92 LEU C C 30.830 6.065 -31.498 1.00 . A A . 92 LEU C 1 1
13 20230 1 1 92 LEU CA C 30.456 6.677 -30.138 1.00 . A A . 92 LEU CA 1 1
13 20231 1 1 92 LEU CB C 29.560 5.694 -29.366 1.00 . A A . 92 LEU CB 1 1
13 20232 1 1 92 LEU CD1 C 28.395 5.004 -27.239 1.00 . A A . 92 LEU CD1 1 1
13 20233 1 1 92 LEU CD2 C 30.654 6.109 -27.133 1.00 . A A . 92 LEU CD2 1 1
13 20234 1 1 92 LEU CG C 29.325 6.029 -27.885 1.00 . A A . 92 LEU CG 1 1
13 20235 1 1 92 LEU H H 28.900 8.118 -29.902 1.00 . A A . 92 LEU H 1 1
13 20236 1 1 92 LEU HA H 31.364 6.836 -29.570 1.00 . A A . 92 LEU HA 1 1
13 20237 1 1 92 LEU HB2 H 28.600 5.656 -29.861 1.00 . A A . 92 LEU HB2 1 1
13 20238 1 1 92 LEU HB3 H 30.010 4.711 -29.421 1.00 . A A . 92 LEU HB3 1 1
13 20239 1 1 92 LEU HD11 H 27.457 4.980 -27.775 1.00 . A A . 92 LEU HD11 1 1
13 20240 1 1 92 LEU HD12 H 28.212 5.278 -26.211 1.00 . A A . 92 LEU HD12 1 1
13 20241 1 1 92 LEU HD13 H 28.853 4.025 -27.274 1.00 . A A . 92 LEU HD13 1 1
13 20242 1 1 92 LEU HD21 H 31.260 6.899 -27.553 1.00 . A A . 92 LEU HD21 1 1
13 20243 1 1 92 LEU HD22 H 31.178 5.168 -27.221 1.00 . A A . 92 LEU HD22 1 1
13 20244 1 1 92 LEU HD23 H 30.467 6.318 -26.089 1.00 . A A . 92 LEU HD23 1 1
13 20245 1 1 92 LEU HG H 28.846 6.995 -27.816 1.00 . A A . 92 LEU HG 1 1
13 20246 1 1 92 LEU N N 29.791 7.983 -30.293 1.00 . A A . 92 LEU N 1 1
13 20247 1 1 92 LEU O O 31.994 5.747 -31.751 1.00 . A A . 92 LEU O 1 1
13 20248 1 1 93 GLU C C 28.841 5.532 -34.602 1.00 . A A . 93 GLU C 1 1
13 20249 1 1 93 GLU CA C 30.041 5.290 -33.679 1.00 . A A . 93 GLU CA 1 1
13 20250 1 1 93 GLU CB C 30.250 3.776 -33.532 1.00 . A A . 93 GLU CB 1 1
13 20251 1 1 93 GLU CD C 29.114 1.541 -33.175 1.00 . A A . 93 GLU CD 1 1
13 20252 1 1 93 GLU CG C 29.018 3.045 -33.003 1.00 . A A . 93 GLU CG 1 1
13 20253 1 1 93 GLU H H 28.936 6.215 -32.120 1.00 . A A . 93 GLU H 1 1
13 20254 1 1 93 GLU HA H 30.922 5.728 -34.124 1.00 . A A . 93 GLU HA 1 1
13 20255 1 1 93 GLU HB2 H 30.506 3.362 -34.498 1.00 . A A . 93 GLU HB2 1 1
13 20256 1 1 93 GLU HB3 H 31.069 3.601 -32.848 1.00 . A A . 93 GLU HB3 1 1
13 20257 1 1 93 GLU HG2 H 28.902 3.270 -31.952 1.00 . A A . 93 GLU HG2 1 1
13 20258 1 1 93 GLU HG3 H 28.148 3.398 -33.540 1.00 . A A . 93 GLU HG3 1 1
13 20259 1 1 93 GLU N N 29.834 5.905 -32.365 1.00 . A A . 93 GLU N 1 1
13 20260 1 1 93 GLU O O 27.899 6.239 -34.244 1.00 . A A . 93 GLU O 1 1
13 20261 1 1 93 GLU OE1 O 28.872 1.057 -34.303 1.00 . A A . 93 GLU OE1 1 1
13 20262 1 1 93 GLU OE2 O 29.442 0.842 -32.195 1.00 . A A . 93 GLU OE2 1 1
13 20263 1 1 94 HIS C C 27.550 3.595 -37.386 1.00 . A A . 94 HIS C 1 1
13 20264 1 1 94 HIS CA C 27.754 4.966 -36.722 1.00 . A A . 94 HIS CA 1 1
13 20265 1 1 94 HIS CB C 27.946 6.052 -37.788 1.00 . A A . 94 HIS CB 1 1
13 20266 1 1 94 HIS CD2 C 28.900 8.313 -36.939 1.00 . A A . 94 HIS CD2 1 1
13 20267 1 1 94 HIS CE1 C 27.003 9.281 -36.441 1.00 . A A . 94 HIS CE1 1 1
13 20268 1 1 94 HIS CG C 27.906 7.443 -37.237 1.00 . A A . 94 HIS CG 1 1
13 20269 1 1 94 HIS H H 29.707 4.475 -36.061 1.00 . A A . 94 HIS H 1 1
13 20270 1 1 94 HIS HA H 26.865 5.199 -36.149 1.00 . A A . 94 HIS HA 1 1
13 20271 1 1 94 HIS HB2 H 28.904 5.913 -38.268 1.00 . A A . 94 HIS HB2 1 1
13 20272 1 1 94 HIS HB3 H 27.163 5.965 -38.529 1.00 . A A . 94 HIS HB3 1 1
13 20273 1 1 94 HIS HD1 H 25.827 7.709 -37.010 1.00 . A A . 94 HIS HD1 1 1
13 20274 1 1 94 HIS HD2 H 29.960 8.146 -37.066 1.00 . A A . 94 HIS HD2 1 1
13 20275 1 1 94 HIS HE1 H 26.276 10.007 -36.105 1.00 . A A . 94 HIS HE1 1 1
13 20276 1 1 94 HIS HE2 H 28.757 10.317 -36.345 1.00 . A A . 94 HIS HE2 1 1
13 20277 1 1 94 HIS N N 28.886 4.940 -35.794 1.00 . A A . 94 HIS N 1 1
13 20278 1 1 94 HIS ND1 N 26.733 8.083 -36.912 1.00 . A A . 94 HIS ND1 1 1
13 20279 1 1 94 HIS NE2 N 28.309 9.449 -36.446 1.00 . A A . 94 HIS NE2 1 1
13 20280 1 1 94 HIS O O 27.817 3.426 -38.581 1.00 . A A . 94 HIS O 1 1
13 20281 1 1 95 HIS C C 27.945 0.532 -37.713 1.00 . A A . 95 HIS C 1 1
13 20282 1 1 95 HIS CA C 26.745 1.281 -37.089 1.00 . A A . 95 HIS CA 1 1
13 20283 1 1 95 HIS CB C 25.597 1.436 -38.111 1.00 . A A . 95 HIS CB 1 1
13 20284 1 1 95 HIS CD2 C 24.363 -0.828 -37.825 1.00 . A A . 95 HIS CD2 1 1
13 20285 1 1 95 HIS CE1 C 24.258 -1.402 -39.934 1.00 . A A . 95 HIS CE1 1 1
13 20286 1 1 95 HIS CG C 24.964 0.147 -38.542 1.00 . A A . 95 HIS CG 1 1
13 20287 1 1 95 HIS H H 27.056 2.785 -35.621 1.00 . A A . 95 HIS H 1 1
13 20288 1 1 95 HIS HA H 26.385 0.705 -36.248 1.00 . A A . 95 HIS HA 1 1
13 20289 1 1 95 HIS HB2 H 24.821 2.049 -37.676 1.00 . A A . 95 HIS HB2 1 1
13 20290 1 1 95 HIS HB3 H 25.977 1.930 -38.994 1.00 . A A . 95 HIS HB3 1 1
13 20291 1 1 95 HIS HD1 H 25.219 0.254 -40.630 1.00 . A A . 95 HIS HD1 1 1
13 20292 1 1 95 HIS HD2 H 24.243 -0.852 -36.753 1.00 . A A . 95 HIS HD2 1 1
13 20293 1 1 95 HIS HE1 H 24.055 -1.952 -40.841 1.00 . A A . 95 HIS HE1 1 1
13 20294 1 1 95 HIS HE2 H 23.309 -2.507 -38.506 1.00 . A A . 95 HIS HE2 1 1
13 20295 1 1 95 HIS N N 27.122 2.612 -36.585 1.00 . A A . 95 HIS N 1 1
13 20296 1 1 95 HIS ND1 N 24.879 -0.247 -39.859 1.00 . A A . 95 HIS ND1 1 1
13 20297 1 1 95 HIS NE2 N 23.932 -1.780 -38.716 1.00 . A A . 95 HIS NE2 1 1
13 20298 1 1 95 HIS O O 27.779 -0.268 -38.633 1.00 . A A . 95 HIS O 1 1
13 20299 1 1 96 HIS C C 31.267 -0.523 -36.722 1.00 . A A . 96 HIS C 1 1
13 20300 1 1 96 HIS CA C 30.364 0.161 -37.772 1.00 . A A . 96 HIS CA 1 1
13 20301 1 1 96 HIS CB C 31.149 1.246 -38.523 1.00 . A A . 96 HIS CB 1 1
13 20302 1 1 96 HIS CD2 C 32.281 -0.035 -40.479 1.00 . A A . 96 HIS CD2 1 1
13 20303 1 1 96 HIS CE1 C 34.370 0.346 -39.947 1.00 . A A . 96 HIS CE1 1 1
13 20304 1 1 96 HIS CG C 32.283 0.715 -39.350 1.00 . A A . 96 HIS CG 1 1
13 20305 1 1 96 HIS H H 29.220 1.302 -36.369 1.00 . A A . 96 HIS H 1 1
13 20306 1 1 96 HIS HA H 30.049 -0.588 -38.485 1.00 . A A . 96 HIS HA 1 1
13 20307 1 1 96 HIS HB2 H 30.477 1.770 -39.184 1.00 . A A . 96 HIS HB2 1 1
13 20308 1 1 96 HIS HB3 H 31.556 1.945 -37.807 1.00 . A A . 96 HIS HB3 1 1
13 20309 1 1 96 HIS HD1 H 33.948 1.460 -38.289 1.00 . A A . 96 HIS HD1 1 1
13 20310 1 1 96 HIS HD2 H 31.410 -0.398 -41.006 1.00 . A A . 96 HIS HD2 1 1
13 20311 1 1 96 HIS HE1 H 35.451 0.348 -39.961 1.00 . A A . 96 HIS HE1 1 1
13 20312 1 1 96 HIS HE2 H 33.896 -0.609 -41.686 1.00 . A A . 96 HIS HE2 1 1
13 20313 1 1 96 HIS N N 29.149 0.750 -37.179 1.00 . A A . 96 HIS N 1 1
13 20314 1 1 96 HIS ND1 N 33.611 0.935 -39.047 1.00 . A A . 96 HIS ND1 1 1
13 20315 1 1 96 HIS NE2 N 33.592 -0.248 -40.826 1.00 . A A . 96 HIS NE2 1 1
13 20316 1 1 96 HIS O O 32.353 -1.000 -37.043 1.00 . A A . 96 HIS O 1 1
13 20317 1 1 97 HIS C C 30.658 -2.128 -33.535 1.00 . A A . 97 HIS C 1 1
13 20318 1 1 97 HIS CA C 31.567 -1.232 -34.395 1.00 . A A . 97 HIS CA 1 1
13 20319 1 1 97 HIS CB C 32.261 -0.201 -33.492 1.00 . A A . 97 HIS CB 1 1
13 20320 1 1 97 HIS CD2 C 33.402 1.817 -34.663 1.00 . A A . 97 HIS CD2 1 1
13 20321 1 1 97 HIS CE1 C 35.379 0.929 -34.965 1.00 . A A . 97 HIS CE1 1 1
13 20322 1 1 97 HIS CG C 33.364 0.561 -34.162 1.00 . A A . 97 HIS CG 1 1
13 20323 1 1 97 HIS H H 29.965 -0.136 -35.263 1.00 . A A . 97 HIS H 1 1
13 20324 1 1 97 HIS HA H 32.324 -1.854 -34.855 1.00 . A A . 97 HIS HA 1 1
13 20325 1 1 97 HIS HB2 H 31.528 0.512 -33.147 1.00 . A A . 97 HIS HB2 1 1
13 20326 1 1 97 HIS HB3 H 32.683 -0.711 -32.637 1.00 . A A . 97 HIS HB3 1 1
13 20327 1 1 97 HIS HD1 H 34.914 -0.868 -34.112 1.00 . A A . 97 HIS HD1 1 1
13 20328 1 1 97 HIS HD2 H 32.588 2.528 -34.675 1.00 . A A . 97 HIS HD2 1 1
13 20329 1 1 97 HIS HE1 H 36.413 0.792 -35.249 1.00 . A A . 97 HIS HE1 1 1
13 20330 1 1 97 HIS HE2 H 35.039 2.887 -35.424 1.00 . A A . 97 HIS HE2 1 1
13 20331 1 1 97 HIS N N 30.818 -0.565 -35.473 1.00 . A A . 97 HIS N 1 1
13 20332 1 1 97 HIS ND1 N 34.620 0.035 -34.370 1.00 . A A . 97 HIS ND1 1 1
13 20333 1 1 97 HIS NE2 N 34.667 2.018 -35.156 1.00 . A A . 97 HIS NE2 1 1
13 20334 1 1 97 HIS O O 31.122 -3.127 -32.977 1.00 . A A . 97 HIS O 1 1
13 20335 1 1 98 HIS C C 28.545 -2.163 -31.117 1.00 . A A . 98 HIS C 1 1
13 20336 1 1 98 HIS CA C 28.384 -2.475 -32.614 1.00 . A A . 98 HIS CA 1 1
13 20337 1 1 98 HIS CB C 28.429 -3.996 -32.866 1.00 . A A . 98 HIS CB 1 1
13 20338 1 1 98 HIS CD2 C 28.009 -5.995 -31.258 1.00 . A A . 98 HIS CD2 1 1
13 20339 1 1 98 HIS CE1 C 26.145 -5.298 -30.355 1.00 . A A . 98 HIS CE1 1 1
13 20340 1 1 98 HIS CG C 27.700 -4.808 -31.832 1.00 . A A . 98 HIS CG 1 1
13 20341 1 1 98 HIS H H 29.088 -0.942 -33.902 1.00 . A A . 98 HIS H 1 1
13 20342 1 1 98 HIS HA H 27.411 -2.114 -32.922 1.00 . A A . 98 HIS HA 1 1
13 20343 1 1 98 HIS HB2 H 27.982 -4.207 -33.826 1.00 . A A . 98 HIS HB2 1 1
13 20344 1 1 98 HIS HB3 H 29.460 -4.322 -32.878 1.00 . A A . 98 HIS HB3 1 1
13 20345 1 1 98 HIS HD1 H 26.043 -3.573 -31.436 1.00 . A A . 98 HIS HD1 1 1
13 20346 1 1 98 HIS HD2 H 28.872 -6.608 -31.479 1.00 . A A . 98 HIS HD2 1 1
13 20347 1 1 98 HIS HE1 H 25.258 -5.240 -29.740 1.00 . A A . 98 HIS HE1 1 1
13 20348 1 1 98 HIS HE2 H 27.112 -6.928 -29.609 1.00 . A A . 98 HIS HE2 1 1
13 20349 1 1 98 HIS N N 29.376 -1.754 -33.432 1.00 . A A . 98 HIS N 1 1
13 20350 1 1 98 HIS ND1 N 26.525 -4.404 -31.242 1.00 . A A . 98 HIS ND1 1 1
13 20351 1 1 98 HIS NE2 N 27.025 -6.276 -30.341 1.00 . A A . 98 HIS NE2 1 1
13 20352 1 1 98 HIS O O 29.510 -2.589 -30.474 1.00 . A A . 98 HIS O 1 1
13 20353 1 1 99 HIS C C 26.227 -1.417 -28.482 1.00 . A A . 99 HIS C 1 1
13 20354 1 1 99 HIS CA C 27.575 -1.059 -29.146 1.00 . A A . 99 HIS CA 1 1
13 20355 1 1 99 HIS CB C 27.869 0.446 -28.999 1.00 . A A . 99 HIS CB 1 1
13 20356 1 1 99 HIS CD2 C 29.029 1.369 -26.862 1.00 . A A . 99 HIS CD2 1 1
13 20357 1 1 99 HIS CE1 C 27.277 1.438 -25.551 1.00 . A A . 99 HIS CE1 1 1
13 20358 1 1 99 HIS CG C 27.971 0.918 -27.575 1.00 . A A . 99 HIS CG 1 1
13 20359 1 1 99 HIS H H 26.838 -1.120 -31.138 1.00 . A A . 99 HIS H 1 1
13 20360 1 1 99 HIS HA H 28.361 -1.619 -28.655 1.00 . A A . 99 HIS HA 1 1
13 20361 1 1 99 HIS HB2 H 28.807 0.669 -29.486 1.00 . A A . 99 HIS HB2 1 1
13 20362 1 1 99 HIS HB3 H 27.081 1.009 -29.479 1.00 . A A . 99 HIS HB3 1 1
13 20363 1 1 99 HIS HD1 H 25.971 0.689 -26.938 1.00 . A A . 99 HIS HD1 1 1
13 20364 1 1 99 HIS HD2 H 30.048 1.461 -27.212 1.00 . A A . 99 HIS HD2 1 1
13 20365 1 1 99 HIS HE1 H 26.642 1.586 -24.691 1.00 . A A . 99 HIS HE1 1 1
13 20366 1 1 99 HIS HE2 H 29.068 2.208 -24.937 1.00 . A A . 99 HIS HE2 1 1
13 20367 1 1 99 HIS N N 27.576 -1.429 -30.568 1.00 . A A . 99 HIS N 1 1
13 20368 1 1 99 HIS ND1 N 26.891 0.973 -26.720 1.00 . A A . 99 HIS ND1 1 1
13 20369 1 1 99 HIS NE2 N 28.569 1.687 -25.608 1.00 . A A . 99 HIS NE2 1 1
13 20370 1 1 99 HIS O O 26.067 -2.579 -28.050 1.00 . A A . 99 HIS O 1 1
13 20371 1 1 99 HIS OXT O 25.344 -0.533 -28.394 1.00 . A A . 99 HIS OXT 1 1
14 20372 1 1 1 GLU C C 2.529 -0.397 -3.645 1.00 . A A . 1 GLU C 1 1
14 20373 1 1 1 GLU CA C 3.064 0.875 -2.973 1.00 . A A . 1 GLU CA 1 1
14 20374 1 1 1 GLU CB C 4.329 0.540 -2.171 1.00 . A A . 1 GLU CB 1 1
14 20375 1 1 1 GLU CD C 6.281 1.386 -0.802 1.00 . A A . 1 GLU CD 1 1
14 20376 1 1 1 GLU CG C 5.015 1.755 -1.558 1.00 . A A . 1 GLU CG 1 1
14 20377 1 1 1 GLU H1 H 1.772 0.851 -1.331 1.00 . A A . 1 GLU H1 1 1
14 20378 1 1 1 GLU H2 H 1.194 1.744 -2.641 1.00 . A A . 1 GLU H2 1 1
14 20379 1 1 1 GLU H3 H 2.421 2.376 -1.670 1.00 . A A . 1 GLU H3 1 1
14 20380 1 1 1 GLU HA H 3.321 1.588 -3.745 1.00 . A A . 1 GLU HA 1 1
14 20381 1 1 1 GLU HB2 H 4.066 -0.139 -1.371 1.00 . A A . 1 GLU HB2 1 1
14 20382 1 1 1 GLU HB3 H 5.035 0.048 -2.827 1.00 . A A . 1 GLU HB3 1 1
14 20383 1 1 1 GLU HG2 H 5.271 2.447 -2.348 1.00 . A A . 1 GLU HG2 1 1
14 20384 1 1 1 GLU HG3 H 4.328 2.234 -0.873 1.00 . A A . 1 GLU HG3 1 1
14 20385 1 1 1 GLU N N 2.041 1.503 -2.093 1.00 . A A . 1 GLU N 1 1
14 20386 1 1 1 GLU O O 2.416 -1.447 -3.009 1.00 . A A . 1 GLU O 1 1
14 20387 1 1 1 GLU OE1 O 6.187 1.036 0.394 1.00 . A A . 1 GLU OE1 1 1
14 20388 1 1 1 GLU OE2 O 7.375 1.437 -1.402 1.00 . A A . 1 GLU OE2 1 1
14 20389 1 1 2 ASP C C 2.346 -1.348 -7.156 1.00 . A A . 2 ASP C 1 1
14 20390 1 1 2 ASP CA C 1.758 -1.442 -5.726 1.00 . A A . 2 ASP CA 1 1
14 20391 1 1 2 ASP CB C 0.221 -1.515 -5.754 1.00 . A A . 2 ASP CB 1 1
14 20392 1 1 2 ASP CG C -0.415 -0.360 -6.501 1.00 . A A . 2 ASP CG 1 1
14 20393 1 1 2 ASP H H 2.205 0.596 -5.349 1.00 . A A . 2 ASP H 1 1
14 20394 1 1 2 ASP HA H 2.145 -2.336 -5.254 1.00 . A A . 2 ASP HA 1 1
14 20395 1 1 2 ASP HB2 H -0.081 -2.435 -6.232 1.00 . A A . 2 ASP HB2 1 1
14 20396 1 1 2 ASP HB3 H -0.151 -1.513 -4.739 1.00 . A A . 2 ASP HB3 1 1
14 20397 1 1 2 ASP N N 2.187 -0.290 -4.926 1.00 . A A . 2 ASP N 1 1
14 20398 1 1 2 ASP O O 2.800 -0.279 -7.568 1.00 . A A . 2 ASP O 1 1
14 20399 1 1 2 ASP OD1 O -0.531 -0.450 -7.736 1.00 . A A . 2 ASP OD1 1 1
14 20400 1 1 2 ASP OD2 O -0.814 0.630 -5.858 1.00 . A A . 2 ASP OD2 1 1
14 20401 1 1 3 PRO C C 2.501 -1.393 -10.261 1.00 . A A . 3 PRO C 1 1
14 20402 1 1 3 PRO CA C 2.976 -2.499 -9.285 1.00 . A A . 3 PRO CA 1 1
14 20403 1 1 3 PRO CB C 2.591 -3.895 -9.820 1.00 . A A . 3 PRO CB 1 1
14 20404 1 1 3 PRO CD C 1.831 -3.783 -7.558 1.00 . A A . 3 PRO CD 1 1
14 20405 1 1 3 PRO CG C 1.535 -4.402 -8.892 1.00 . A A . 3 PRO CG 1 1
14 20406 1 1 3 PRO HA H 4.054 -2.442 -9.210 1.00 . A A . 3 PRO HA 1 1
14 20407 1 1 3 PRO HB2 H 2.216 -3.810 -10.831 1.00 . A A . 3 PRO HB2 1 1
14 20408 1 1 3 PRO HB3 H 3.461 -4.538 -9.813 1.00 . A A . 3 PRO HB3 1 1
14 20409 1 1 3 PRO HD2 H 0.929 -3.692 -6.975 1.00 . A A . 3 PRO HD2 1 1
14 20410 1 1 3 PRO HD3 H 2.572 -4.362 -7.025 1.00 . A A . 3 PRO HD3 1 1
14 20411 1 1 3 PRO HG2 H 0.557 -4.095 -9.240 1.00 . A A . 3 PRO HG2 1 1
14 20412 1 1 3 PRO HG3 H 1.586 -5.481 -8.826 1.00 . A A . 3 PRO HG3 1 1
14 20413 1 1 3 PRO N N 2.365 -2.461 -7.931 1.00 . A A . 3 PRO N 1 1
14 20414 1 1 3 PRO O O 3.146 -1.157 -11.289 1.00 . A A . 3 PRO O 1 1
14 20415 1 1 4 GLU C C 1.578 1.715 -10.503 1.00 . A A . 4 GLU C 1 1
14 20416 1 1 4 GLU CA C 0.898 0.371 -10.829 1.00 . A A . 4 GLU CA 1 1
14 20417 1 1 4 GLU CB C -0.626 0.523 -10.718 1.00 . A A . 4 GLU CB 1 1
14 20418 1 1 4 GLU CD C -2.917 -0.438 -11.194 1.00 . A A . 4 GLU CD 1 1
14 20419 1 1 4 GLU CG C -1.416 -0.674 -11.236 1.00 . A A . 4 GLU CG 1 1
14 20420 1 1 4 GLU H H 0.887 -0.947 -9.147 1.00 . A A . 4 GLU H 1 1
14 20421 1 1 4 GLU HA H 1.143 0.107 -11.850 1.00 . A A . 4 GLU HA 1 1
14 20422 1 1 4 GLU HB2 H -0.885 0.673 -9.680 1.00 . A A . 4 GLU HB2 1 1
14 20423 1 1 4 GLU HB3 H -0.930 1.397 -11.281 1.00 . A A . 4 GLU HB3 1 1
14 20424 1 1 4 GLU HG2 H -1.124 -0.868 -12.260 1.00 . A A . 4 GLU HG2 1 1
14 20425 1 1 4 GLU HG3 H -1.180 -1.536 -10.628 1.00 . A A . 4 GLU HG3 1 1
14 20426 1 1 4 GLU N N 1.388 -0.718 -9.962 1.00 . A A . 4 GLU N 1 1
14 20427 1 1 4 GLU O O 1.585 2.630 -11.329 1.00 . A A . 4 GLU O 1 1
14 20428 1 1 4 GLU OE1 O -3.438 0.256 -12.093 1.00 . A A . 4 GLU OE1 1 1
14 20429 1 1 4 GLU OE2 O -3.581 -0.922 -10.254 1.00 . A A . 4 GLU OE2 1 1
14 20430 1 1 5 ASP C C 4.158 3.207 -9.750 1.00 . A A . 5 ASP C 1 1
14 20431 1 1 5 ASP CA C 2.872 3.057 -8.920 1.00 . A A . 5 ASP CA 1 1
14 20432 1 1 5 ASP CB C 3.232 3.046 -7.430 1.00 . A A . 5 ASP CB 1 1
14 20433 1 1 5 ASP CG C 2.039 3.306 -6.535 1.00 . A A . 5 ASP CG 1 1
14 20434 1 1 5 ASP H H 2.033 1.117 -8.646 1.00 . A A . 5 ASP H 1 1
14 20435 1 1 5 ASP HA H 2.230 3.904 -9.118 1.00 . A A . 5 ASP HA 1 1
14 20436 1 1 5 ASP HB2 H 3.649 2.082 -7.175 1.00 . A A . 5 ASP HB2 1 1
14 20437 1 1 5 ASP HB3 H 3.973 3.811 -7.238 1.00 . A A . 5 ASP HB3 1 1
14 20438 1 1 5 ASP N N 2.131 1.844 -9.297 1.00 . A A . 5 ASP N 1 1
14 20439 1 1 5 ASP O O 4.978 2.285 -9.797 1.00 . A A . 5 ASP O 1 1
14 20440 1 1 5 ASP OD1 O 1.475 4.419 -6.602 1.00 . A A . 5 ASP OD1 1 1
14 20441 1 1 5 ASP OD2 O 1.683 2.419 -5.740 1.00 . A A . 5 ASP OD2 1 1
14 20442 1 1 6 PRO C C 6.846 4.206 -10.503 1.00 . A A . 6 PRO C 1 1
14 20443 1 1 6 PRO CA C 5.556 4.658 -11.201 1.00 . A A . 6 PRO CA 1 1
14 20444 1 1 6 PRO CB C 5.535 6.184 -11.341 1.00 . A A . 6 PRO CB 1 1
14 20445 1 1 6 PRO CD C 3.396 5.498 -10.432 1.00 . A A . 6 PRO CD 1 1
14 20446 1 1 6 PRO CG C 4.099 6.575 -11.226 1.00 . A A . 6 PRO CG 1 1
14 20447 1 1 6 PRO HA H 5.499 4.202 -12.180 1.00 . A A . 6 PRO HA 1 1
14 20448 1 1 6 PRO HB2 H 6.127 6.631 -10.553 1.00 . A A . 6 PRO HB2 1 1
14 20449 1 1 6 PRO HB3 H 5.944 6.465 -12.302 1.00 . A A . 6 PRO HB3 1 1
14 20450 1 1 6 PRO HD2 H 3.190 5.844 -9.429 1.00 . A A . 6 PRO HD2 1 1
14 20451 1 1 6 PRO HD3 H 2.477 5.207 -10.923 1.00 . A A . 6 PRO HD3 1 1
14 20452 1 1 6 PRO HG2 H 4.027 7.517 -10.707 1.00 . A A . 6 PRO HG2 1 1
14 20453 1 1 6 PRO HG3 H 3.663 6.659 -12.212 1.00 . A A . 6 PRO HG3 1 1
14 20454 1 1 6 PRO N N 4.351 4.374 -10.407 1.00 . A A . 6 PRO N 1 1
14 20455 1 1 6 PRO O O 7.620 3.425 -11.052 1.00 . A A . 6 PRO O 1 1
14 20456 1 1 7 PHE C C 8.335 2.817 -8.252 1.00 . A A . 7 PHE C 1 1
14 20457 1 1 7 PHE CA C 8.225 4.333 -8.478 1.00 . A A . 7 PHE CA 1 1
14 20458 1 1 7 PHE CB C 8.188 5.056 -7.121 1.00 . A A . 7 PHE CB 1 1
14 20459 1 1 7 PHE CD1 C 10.596 4.935 -6.383 1.00 . A A . 7 PHE CD1 1 1
14 20460 1 1 7 PHE CD2 C 8.949 3.831 -5.054 1.00 . A A . 7 PHE CD2 1 1
14 20461 1 1 7 PHE CE1 C 11.584 4.511 -5.516 1.00 . A A . 7 PHE CE1 1 1
14 20462 1 1 7 PHE CE2 C 9.935 3.406 -4.183 1.00 . A A . 7 PHE CE2 1 1
14 20463 1 1 7 PHE CG C 9.266 4.601 -6.165 1.00 . A A . 7 PHE CG 1 1
14 20464 1 1 7 PHE CZ C 11.253 3.745 -4.414 1.00 . A A . 7 PHE CZ 1 1
14 20465 1 1 7 PHE H H 6.393 5.314 -8.900 1.00 . A A . 7 PHE H 1 1
14 20466 1 1 7 PHE HA H 9.100 4.663 -9.021 1.00 . A A . 7 PHE HA 1 1
14 20467 1 1 7 PHE HB2 H 8.314 6.117 -7.282 1.00 . A A . 7 PHE HB2 1 1
14 20468 1 1 7 PHE HB3 H 7.228 4.881 -6.653 1.00 . A A . 7 PHE HB3 1 1
14 20469 1 1 7 PHE HD1 H 10.859 5.535 -7.244 1.00 . A A . 7 PHE HD1 1 1
14 20470 1 1 7 PHE HD2 H 7.918 3.564 -4.869 1.00 . A A . 7 PHE HD2 1 1
14 20471 1 1 7 PHE HE1 H 12.615 4.776 -5.699 1.00 . A A . 7 PHE HE1 1 1
14 20472 1 1 7 PHE HE2 H 9.674 2.807 -3.323 1.00 . A A . 7 PHE HE2 1 1
14 20473 1 1 7 PHE HZ H 12.024 3.412 -3.734 1.00 . A A . 7 PHE HZ 1 1
14 20474 1 1 7 PHE N N 7.049 4.690 -9.277 1.00 . A A . 7 PHE N 1 1
14 20475 1 1 7 PHE O O 9.426 2.255 -8.318 1.00 . A A . 7 PHE O 1 1
14 20476 1 1 8 THR C C 7.633 -0.123 -8.886 1.00 . A A . 8 THR C 1 1
14 20477 1 1 8 THR CA C 7.225 0.720 -7.672 1.00 . A A . 8 THR CA 1 1
14 20478 1 1 8 THR CB C 5.854 0.227 -7.150 1.00 . A A . 8 THR CB 1 1
14 20479 1 1 8 THR CG2 C 5.907 -1.255 -6.778 1.00 . A A . 8 THR CG2 1 1
14 20480 1 1 8 THR H H 6.352 2.636 -8.034 1.00 . A A . 8 THR H 1 1
14 20481 1 1 8 THR HA H 7.956 0.571 -6.886 1.00 . A A . 8 THR HA 1 1
14 20482 1 1 8 THR HB H 5.118 0.362 -7.931 1.00 . A A . 8 THR HB 1 1
14 20483 1 1 8 THR HG1 H 4.502 1.072 -5.987 1.00 . A A . 8 THR HG1 1 1
14 20484 1 1 8 THR HG21 H 6.653 -1.408 -6.010 1.00 . A A . 8 THR HG21 1 1
14 20485 1 1 8 THR HG22 H 6.164 -1.838 -7.650 1.00 . A A . 8 THR HG22 1 1
14 20486 1 1 8 THR HG23 H 4.942 -1.569 -6.408 1.00 . A A . 8 THR HG23 1 1
14 20487 1 1 8 THR N N 7.209 2.157 -7.995 1.00 . A A . 8 THR N 1 1
14 20488 1 1 8 THR O O 8.588 -0.894 -8.823 1.00 . A A . 8 THR O 1 1
14 20489 1 1 8 THR OG1 O 5.461 0.992 -5.999 1.00 . A A . 8 THR OG1 1 1
14 20490 1 1 9 ARG C C 8.648 -0.299 -11.750 1.00 . A A . 9 ARG C 1 1
14 20491 1 1 9 ARG CA C 7.241 -0.678 -11.242 1.00 . A A . 9 ARG CA 1 1
14 20492 1 1 9 ARG CB C 6.164 -0.395 -12.304 1.00 . A A . 9 ARG CB 1 1
14 20493 1 1 9 ARG CD C 4.470 1.324 -13.089 1.00 . A A . 9 ARG CD 1 1
14 20494 1 1 9 ARG CG C 5.849 1.088 -12.476 1.00 . A A . 9 ARG CG 1 1
14 20495 1 1 9 ARG CZ C 3.702 -0.069 -14.952 1.00 . A A . 9 ARG CZ 1 1
14 20496 1 1 9 ARG H H 6.146 0.649 -9.980 1.00 . A A . 9 ARG H 1 1
14 20497 1 1 9 ARG HA H 7.236 -1.738 -11.018 1.00 . A A . 9 ARG HA 1 1
14 20498 1 1 9 ARG HB2 H 6.497 -0.786 -13.257 1.00 . A A . 9 ARG HB2 1 1
14 20499 1 1 9 ARG HB3 H 5.253 -0.905 -12.020 1.00 . A A . 9 ARG HB3 1 1
14 20500 1 1 9 ARG HD2 H 3.741 0.755 -12.532 1.00 . A A . 9 ARG HD2 1 1
14 20501 1 1 9 ARG HD3 H 4.235 2.376 -13.009 1.00 . A A . 9 ARG HD3 1 1
14 20502 1 1 9 ARG HE H 4.887 1.488 -15.139 1.00 . A A . 9 ARG HE 1 1
14 20503 1 1 9 ARG HG2 H 5.884 1.565 -11.508 1.00 . A A . 9 ARG HG2 1 1
14 20504 1 1 9 ARG HG3 H 6.598 1.528 -13.117 1.00 . A A . 9 ARG HG3 1 1
14 20505 1 1 9 ARG HH11 H 3.135 -0.726 -13.157 1.00 . A A . 9 ARG HH11 1 1
14 20506 1 1 9 ARG HH12 H 2.529 -1.618 -14.509 1.00 . A A . 9 ARG HH12 1 1
14 20507 1 1 9 ARG HH21 H 4.115 0.323 -16.853 1.00 . A A . 9 ARG HH21 1 1
14 20508 1 1 9 ARG HH22 H 3.126 -1.067 -16.570 1.00 . A A . 9 ARG HH22 1 1
14 20509 1 1 9 ARG N N 6.913 0.037 -9.995 1.00 . A A . 9 ARG N 1 1
14 20510 1 1 9 ARG NE N 4.403 0.935 -14.497 1.00 . A A . 9 ARG NE 1 1
14 20511 1 1 9 ARG NH1 N 3.079 -0.868 -14.142 1.00 . A A . 9 ARG NH1 1 1
14 20512 1 1 9 ARG NH2 N 3.639 -0.280 -16.222 1.00 . A A . 9 ARG NH2 1 1
14 20513 1 1 9 ARG O O 9.341 -1.112 -12.364 1.00 . A A . 9 ARG O 1 1
14 20514 1 1 10 TYR C C 11.450 0.686 -10.850 1.00 . A A . 10 TYR C 1 1
14 20515 1 1 10 TYR CA C 10.426 1.402 -11.753 1.00 . A A . 10 TYR CA 1 1
14 20516 1 1 10 TYR CB C 10.474 2.926 -11.545 1.00 . A A . 10 TYR CB 1 1
14 20517 1 1 10 TYR CD1 C 12.487 3.848 -12.785 1.00 . A A . 10 TYR CD1 1 1
14 20518 1 1 10 TYR CD2 C 12.513 3.882 -10.400 1.00 . A A . 10 TYR CD2 1 1
14 20519 1 1 10 TYR CE1 C 13.732 4.447 -12.809 1.00 . A A . 10 TYR CE1 1 1
14 20520 1 1 10 TYR CE2 C 13.757 4.476 -10.419 1.00 . A A . 10 TYR CE2 1 1
14 20521 1 1 10 TYR CG C 11.855 3.554 -11.580 1.00 . A A . 10 TYR CG 1 1
14 20522 1 1 10 TYR CZ C 14.362 4.757 -11.623 1.00 . A A . 10 TYR CZ 1 1
14 20523 1 1 10 TYR H H 8.425 1.566 -11.069 1.00 . A A . 10 TYR H 1 1
14 20524 1 1 10 TYR HA H 10.652 1.179 -12.786 1.00 . A A . 10 TYR HA 1 1
14 20525 1 1 10 TYR HB2 H 9.887 3.397 -12.319 1.00 . A A . 10 TYR HB2 1 1
14 20526 1 1 10 TYR HB3 H 10.028 3.158 -10.586 1.00 . A A . 10 TYR HB3 1 1
14 20527 1 1 10 TYR HD1 H 11.991 3.604 -13.712 1.00 . A A . 10 TYR HD1 1 1
14 20528 1 1 10 TYR HD2 H 12.038 3.662 -9.455 1.00 . A A . 10 TYR HD2 1 1
14 20529 1 1 10 TYR HE1 H 14.207 4.670 -13.754 1.00 . A A . 10 TYR HE1 1 1
14 20530 1 1 10 TYR HE2 H 14.254 4.718 -9.488 1.00 . A A . 10 TYR HE2 1 1
14 20531 1 1 10 TYR HH H 15.537 6.211 -12.088 1.00 . A A . 10 TYR HH 1 1
14 20532 1 1 10 TYR N N 9.060 0.937 -11.473 1.00 . A A . 10 TYR N 1 1
14 20533 1 1 10 TYR O O 12.523 0.276 -11.302 1.00 . A A . 10 TYR O 1 1
14 20534 1 1 10 TYR OH O 15.601 5.358 -11.637 1.00 . A A . 10 TYR OH 1 1
14 20535 1 1 11 ALA C C 12.129 -1.650 -8.968 1.00 . A A . 11 ALA C 1 1
14 20536 1 1 11 ALA CA C 11.957 -0.167 -8.608 1.00 . A A . 11 ALA CA 1 1
14 20537 1 1 11 ALA CB C 11.388 -0.021 -7.201 1.00 . A A . 11 ALA CB 1 1
14 20538 1 1 11 ALA H H 10.235 0.876 -9.277 1.00 . A A . 11 ALA H 1 1
14 20539 1 1 11 ALA HA H 12.928 0.311 -8.629 1.00 . A A . 11 ALA HA 1 1
14 20540 1 1 11 ALA HB1 H 11.314 1.027 -6.950 1.00 . A A . 11 ALA HB1 1 1
14 20541 1 1 11 ALA HB2 H 12.041 -0.514 -6.494 1.00 . A A . 11 ALA HB2 1 1
14 20542 1 1 11 ALA HB3 H 10.407 -0.471 -7.158 1.00 . A A . 11 ALA HB3 1 1
14 20543 1 1 11 ALA N N 11.098 0.522 -9.577 1.00 . A A . 11 ALA N 1 1
14 20544 1 1 11 ALA O O 13.241 -2.181 -8.940 1.00 . A A . 11 ALA O 1 1
14 20545 1 1 12 LEU C C 11.925 -3.847 -11.034 1.00 . A A . 12 LEU C 1 1
14 20546 1 1 12 LEU CA C 11.076 -3.709 -9.762 1.00 . A A . 12 LEU CA 1 1
14 20547 1 1 12 LEU CB C 9.659 -4.264 -9.999 1.00 . A A . 12 LEU CB 1 1
14 20548 1 1 12 LEU CD1 C 9.747 -5.955 -8.131 1.00 . A A . 12 LEU CD1 1 1
14 20549 1 1 12 LEU CD2 C 8.684 -3.717 -7.724 1.00 . A A . 12 LEU CD2 1 1
14 20550 1 1 12 LEU CG C 8.942 -4.817 -8.751 1.00 . A A . 12 LEU CG 1 1
14 20551 1 1 12 LEU H H 10.155 -1.865 -9.234 1.00 . A A . 12 LEU H 1 1
14 20552 1 1 12 LEU HA H 11.546 -4.287 -8.979 1.00 . A A . 12 LEU HA 1 1
14 20553 1 1 12 LEU HB2 H 9.051 -3.471 -10.414 1.00 . A A . 12 LEU HB2 1 1
14 20554 1 1 12 LEU HB3 H 9.722 -5.060 -10.729 1.00 . A A . 12 LEU HB3 1 1
14 20555 1 1 12 LEU HD11 H 10.720 -5.591 -7.834 1.00 . A A . 12 LEU HD11 1 1
14 20556 1 1 12 LEU HD12 H 9.866 -6.748 -8.855 1.00 . A A . 12 LEU HD12 1 1
14 20557 1 1 12 LEU HD13 H 9.226 -6.336 -7.265 1.00 . A A . 12 LEU HD13 1 1
14 20558 1 1 12 LEU HD21 H 8.155 -4.132 -6.878 1.00 . A A . 12 LEU HD21 1 1
14 20559 1 1 12 LEU HD22 H 8.085 -2.937 -8.173 1.00 . A A . 12 LEU HD22 1 1
14 20560 1 1 12 LEU HD23 H 9.624 -3.302 -7.392 1.00 . A A . 12 LEU HD23 1 1
14 20561 1 1 12 LEU HG H 7.986 -5.223 -9.050 1.00 . A A . 12 LEU HG 1 1
14 20562 1 1 12 LEU N N 11.024 -2.317 -9.303 1.00 . A A . 12 LEU N 1 1
14 20563 1 1 12 LEU O O 12.676 -4.809 -11.184 1.00 . A A . 12 LEU O 1 1
14 20564 1 1 13 ALA C C 14.130 -2.891 -12.791 1.00 . A A . 13 ALA C 1 1
14 20565 1 1 13 ALA CA C 12.637 -2.856 -13.152 1.00 . A A . 13 ALA CA 1 1
14 20566 1 1 13 ALA CB C 12.314 -1.623 -13.987 1.00 . A A . 13 ALA CB 1 1
14 20567 1 1 13 ALA H H 11.134 -2.179 -11.810 1.00 . A A . 13 ALA H 1 1
14 20568 1 1 13 ALA HA H 12.399 -3.732 -13.740 1.00 . A A . 13 ALA HA 1 1
14 20569 1 1 13 ALA HB1 H 12.899 -1.636 -14.895 1.00 . A A . 13 ALA HB1 1 1
14 20570 1 1 13 ALA HB2 H 12.547 -0.732 -13.422 1.00 . A A . 13 ALA HB2 1 1
14 20571 1 1 13 ALA HB3 H 11.262 -1.624 -14.239 1.00 . A A . 13 ALA HB3 1 1
14 20572 1 1 13 ALA N N 11.803 -2.885 -11.945 1.00 . A A . 13 ALA N 1 1
14 20573 1 1 13 ALA O O 14.892 -3.700 -13.327 1.00 . A A . 13 ALA O 1 1
14 20574 1 1 14 GLN C C 16.278 -3.360 -10.716 1.00 . A A . 14 GLN C 1 1
14 20575 1 1 14 GLN CA C 15.911 -2.010 -11.356 1.00 . A A . 14 GLN CA 1 1
14 20576 1 1 14 GLN CB C 16.086 -0.882 -10.332 1.00 . A A . 14 GLN CB 1 1
14 20577 1 1 14 GLN CD C 15.942 1.596 -9.841 1.00 . A A . 14 GLN CD 1 1
14 20578 1 1 14 GLN CG C 15.835 0.511 -10.898 1.00 . A A . 14 GLN CG 1 1
14 20579 1 1 14 GLN H H 13.890 -1.367 -11.511 1.00 . A A . 14 GLN H 1 1
14 20580 1 1 14 GLN HA H 16.570 -1.831 -12.194 1.00 . A A . 14 GLN HA 1 1
14 20581 1 1 14 GLN HB2 H 15.397 -1.045 -9.515 1.00 . A A . 14 GLN HB2 1 1
14 20582 1 1 14 GLN HB3 H 17.097 -0.914 -9.948 1.00 . A A . 14 GLN HB3 1 1
14 20583 1 1 14 GLN HE21 H 17.883 1.792 -10.186 1.00 . A A . 14 GLN HE21 1 1
14 20584 1 1 14 GLN HE22 H 17.221 2.824 -8.971 1.00 . A A . 14 GLN HE22 1 1
14 20585 1 1 14 GLN HG2 H 16.561 0.709 -11.672 1.00 . A A . 14 GLN HG2 1 1
14 20586 1 1 14 GLN HG3 H 14.841 0.540 -11.323 1.00 . A A . 14 GLN HG3 1 1
14 20587 1 1 14 GLN N N 14.534 -2.022 -11.863 1.00 . A A . 14 GLN N 1 1
14 20588 1 1 14 GLN NE2 N 17.134 2.124 -9.648 1.00 . A A . 14 GLN NE2 1 1
14 20589 1 1 14 GLN O O 17.347 -3.912 -10.977 1.00 . A A . 14 GLN O 1 1
14 20590 1 1 14 GLN OE1 O 14.963 1.952 -9.196 1.00 . A A . 14 GLN OE1 1 1
14 20591 1 1 15 GLU C C 15.793 -6.297 -10.317 1.00 . A A . 15 GLU C 1 1
14 20592 1 1 15 GLU CA C 15.565 -5.206 -9.260 1.00 . A A . 15 GLU CA 1 1
14 20593 1 1 15 GLU CB C 14.353 -5.558 -8.375 1.00 . A A . 15 GLU CB 1 1
14 20594 1 1 15 GLU CD C 15.459 -6.371 -6.236 1.00 . A A . 15 GLU CD 1 1
14 20595 1 1 15 GLU CG C 14.578 -5.308 -6.885 1.00 . A A . 15 GLU CG 1 1
14 20596 1 1 15 GLU H H 14.567 -3.373 -9.672 1.00 . A A . 15 GLU H 1 1
14 20597 1 1 15 GLU HA H 16.446 -5.149 -8.636 1.00 . A A . 15 GLU HA 1 1
14 20598 1 1 15 GLU HB2 H 13.509 -4.961 -8.693 1.00 . A A . 15 GLU HB2 1 1
14 20599 1 1 15 GLU HB3 H 14.107 -6.602 -8.510 1.00 . A A . 15 GLU HB3 1 1
14 20600 1 1 15 GLU HG2 H 15.052 -4.345 -6.762 1.00 . A A . 15 GLU HG2 1 1
14 20601 1 1 15 GLU HG3 H 13.617 -5.299 -6.385 1.00 . A A . 15 GLU HG3 1 1
14 20602 1 1 15 GLU N N 15.377 -3.888 -9.882 1.00 . A A . 15 GLU N 1 1
14 20603 1 1 15 GLU O O 16.642 -7.172 -10.147 1.00 . A A . 15 GLU O 1 1
14 20604 1 1 15 GLU OE1 O 16.699 -6.308 -6.380 1.00 . A A . 15 GLU OE1 1 1
14 20605 1 1 15 GLU OE2 O 14.911 -7.284 -5.579 1.00 . A A . 15 GLU OE2 1 1
14 20606 1 1 16 HIS C C 16.613 -7.036 -13.151 1.00 . A A . 16 HIS C 1 1
14 20607 1 1 16 HIS CA C 15.223 -7.188 -12.513 1.00 . A A . 16 HIS CA 1 1
14 20608 1 1 16 HIS CB C 14.113 -7.034 -13.563 1.00 . A A . 16 HIS CB 1 1
14 20609 1 1 16 HIS CD2 C 11.655 -6.977 -12.726 1.00 . A A . 16 HIS CD2 1 1
14 20610 1 1 16 HIS CE1 C 11.317 -9.132 -12.572 1.00 . A A . 16 HIS CE1 1 1
14 20611 1 1 16 HIS CG C 12.796 -7.592 -13.114 1.00 . A A . 16 HIS CG 1 1
14 20612 1 1 16 HIS H H 14.367 -5.531 -11.491 1.00 . A A . 16 HIS H 1 1
14 20613 1 1 16 HIS HA H 15.158 -8.182 -12.086 1.00 . A A . 16 HIS HA 1 1
14 20614 1 1 16 HIS HB2 H 13.974 -5.984 -13.782 1.00 . A A . 16 HIS HB2 1 1
14 20615 1 1 16 HIS HB3 H 14.402 -7.550 -14.468 1.00 . A A . 16 HIS HB3 1 1
14 20616 1 1 16 HIS HD1 H 13.175 -9.671 -13.220 1.00 . A A . 16 HIS HD1 1 1
14 20617 1 1 16 HIS HD2 H 11.484 -5.911 -12.683 1.00 . A A . 16 HIS HD2 1 1
14 20618 1 1 16 HIS HE1 H 10.849 -10.088 -12.390 1.00 . A A . 16 HIS HE1 1 1
14 20619 1 1 16 HIS HE2 H 9.822 -7.813 -12.133 1.00 . A A . 16 HIS HE2 1 1
14 20620 1 1 16 HIS N N 15.045 -6.235 -11.415 1.00 . A A . 16 HIS N 1 1
14 20621 1 1 16 HIS ND1 N 12.547 -8.948 -13.007 1.00 . A A . 16 HIS ND1 1 1
14 20622 1 1 16 HIS NE2 N 10.758 -7.958 -12.395 1.00 . A A . 16 HIS NE2 1 1
14 20623 1 1 16 HIS O O 17.306 -8.028 -13.371 1.00 . A A . 16 HIS O 1 1
14 20624 1 1 17 LEU C C 19.443 -6.127 -12.982 1.00 . A A . 17 LEU C 1 1
14 20625 1 1 17 LEU CA C 18.385 -5.530 -13.925 1.00 . A A . 17 LEU CA 1 1
14 20626 1 1 17 LEU CB C 18.618 -4.018 -14.069 1.00 . A A . 17 LEU CB 1 1
14 20627 1 1 17 LEU CD1 C 18.025 -1.806 -15.131 1.00 . A A . 17 LEU CD1 1 1
14 20628 1 1 17 LEU CD2 C 18.086 -3.892 -16.534 1.00 . A A . 17 LEU CD2 1 1
14 20629 1 1 17 LEU CG C 17.780 -3.315 -15.151 1.00 . A A . 17 LEU CG 1 1
14 20630 1 1 17 LEU H H 16.406 -5.045 -13.296 1.00 . A A . 17 LEU H 1 1
14 20631 1 1 17 LEU HA H 18.478 -5.996 -14.897 1.00 . A A . 17 LEU HA 1 1
14 20632 1 1 17 LEU HB2 H 18.401 -3.552 -13.117 1.00 . A A . 17 LEU HB2 1 1
14 20633 1 1 17 LEU HB3 H 19.663 -3.858 -14.296 1.00 . A A . 17 LEU HB3 1 1
14 20634 1 1 17 LEU HD11 H 17.428 -1.333 -15.899 1.00 . A A . 17 LEU HD11 1 1
14 20635 1 1 17 LEU HD12 H 19.070 -1.604 -15.314 1.00 . A A . 17 LEU HD12 1 1
14 20636 1 1 17 LEU HD13 H 17.747 -1.408 -14.165 1.00 . A A . 17 LEU HD13 1 1
14 20637 1 1 17 LEU HD21 H 17.856 -4.948 -16.543 1.00 . A A . 17 LEU HD21 1 1
14 20638 1 1 17 LEU HD22 H 19.132 -3.750 -16.765 1.00 . A A . 17 LEU HD22 1 1
14 20639 1 1 17 LEU HD23 H 17.484 -3.390 -17.278 1.00 . A A . 17 LEU HD23 1 1
14 20640 1 1 17 LEU HG H 16.732 -3.480 -14.946 1.00 . A A . 17 LEU HG 1 1
14 20641 1 1 17 LEU N N 17.026 -5.797 -13.426 1.00 . A A . 17 LEU N 1 1
14 20642 1 1 17 LEU O O 20.409 -6.755 -13.422 1.00 . A A . 17 LEU O 1 1
14 20643 1 1 18 LYS C C 20.111 -8.024 -10.668 1.00 . A A . 18 LYS C 1 1
14 20644 1 1 18 LYS CA C 20.128 -6.485 -10.652 1.00 . A A . 18 LYS CA 1 1
14 20645 1 1 18 LYS CB C 19.701 -5.974 -9.268 1.00 . A A . 18 LYS CB 1 1
14 20646 1 1 18 LYS CD C 19.115 -3.965 -7.834 1.00 . A A . 18 LYS CD 1 1
14 20647 1 1 18 LYS CE C 19.752 -4.568 -6.588 1.00 . A A . 18 LYS CE 1 1
14 20648 1 1 18 LYS CG C 19.785 -4.456 -9.119 1.00 . A A . 18 LYS CG 1 1
14 20649 1 1 18 LYS H H 18.470 -5.389 -11.402 1.00 . A A . 18 LYS H 1 1
14 20650 1 1 18 LYS HA H 21.132 -6.144 -10.860 1.00 . A A . 18 LYS HA 1 1
14 20651 1 1 18 LYS HB2 H 18.678 -6.277 -9.088 1.00 . A A . 18 LYS HB2 1 1
14 20652 1 1 18 LYS HB3 H 20.337 -6.425 -8.516 1.00 . A A . 18 LYS HB3 1 1
14 20653 1 1 18 LYS HD2 H 19.204 -2.890 -7.783 1.00 . A A . 18 LYS HD2 1 1
14 20654 1 1 18 LYS HD3 H 18.069 -4.237 -7.860 1.00 . A A . 18 LYS HD3 1 1
14 20655 1 1 18 LYS HE2 H 19.232 -4.197 -5.716 1.00 . A A . 18 LYS HE2 1 1
14 20656 1 1 18 LYS HE3 H 19.654 -5.645 -6.630 1.00 . A A . 18 LYS HE3 1 1
14 20657 1 1 18 LYS HG2 H 20.825 -4.163 -9.104 1.00 . A A . 18 LYS HG2 1 1
14 20658 1 1 18 LYS HG3 H 19.295 -3.995 -9.968 1.00 . A A . 18 LYS HG3 1 1
14 20659 1 1 18 LYS HZ1 H 21.596 -4.636 -5.611 1.00 . A A . 18 LYS HZ1 1 1
14 20660 1 1 18 LYS HZ2 H 21.306 -3.183 -6.427 1.00 . A A . 18 LYS HZ2 1 1
14 20661 1 1 18 LYS HZ3 H 21.718 -4.572 -7.296 1.00 . A A . 18 LYS HZ3 1 1
14 20662 1 1 18 LYS N N 19.240 -5.930 -11.681 1.00 . A A . 18 LYS N 1 1
14 20663 1 1 18 LYS NZ N 21.192 -4.216 -6.473 1.00 . A A . 18 LYS NZ 1 1
14 20664 1 1 18 LYS O O 21.133 -8.671 -10.447 1.00 . A A . 18 LYS O 1 1
14 20665 1 1 19 HIS C C 19.038 -10.633 -12.385 1.00 . A A . 19 HIS C 1 1
14 20666 1 1 19 HIS CA C 18.778 -10.065 -10.974 1.00 . A A . 19 HIS CA 1 1
14 20667 1 1 19 HIS CB C 17.364 -10.449 -10.511 1.00 . A A . 19 HIS CB 1 1
14 20668 1 1 19 HIS CD2 C 17.663 -9.173 -8.260 1.00 . A A . 19 HIS CD2 1 1
14 20669 1 1 19 HIS CE1 C 15.825 -9.835 -7.283 1.00 . A A . 19 HIS CE1 1 1
14 20670 1 1 19 HIS CG C 17.024 -10.006 -9.116 1.00 . A A . 19 HIS CG 1 1
14 20671 1 1 19 HIS H H 18.160 -8.031 -11.121 1.00 . A A . 19 HIS H 1 1
14 20672 1 1 19 HIS HA H 19.499 -10.496 -10.292 1.00 . A A . 19 HIS HA 1 1
14 20673 1 1 19 HIS HB2 H 16.642 -10.002 -11.180 1.00 . A A . 19 HIS HB2 1 1
14 20674 1 1 19 HIS HB3 H 17.262 -11.524 -10.551 1.00 . A A . 19 HIS HB3 1 1
14 20675 1 1 19 HIS HD1 H 15.207 -11.025 -8.818 1.00 . A A . 19 HIS HD1 1 1
14 20676 1 1 19 HIS HD2 H 18.604 -8.671 -8.437 1.00 . A A . 19 HIS HD2 1 1
14 20677 1 1 19 HIS HE1 H 15.039 -9.969 -6.555 1.00 . A A . 19 HIS HE1 1 1
14 20678 1 1 19 HIS HE2 H 16.967 -8.362 -6.463 1.00 . A A . 19 HIS HE2 1 1
14 20679 1 1 19 HIS N N 18.940 -8.602 -10.939 1.00 . A A . 19 HIS N 1 1
14 20680 1 1 19 HIS ND1 N 15.878 -10.401 -8.467 1.00 . A A . 19 HIS ND1 1 1
14 20681 1 1 19 HIS NE2 N 16.893 -9.081 -7.128 1.00 . A A . 19 HIS NE2 1 1
14 20682 1 1 19 HIS O O 18.605 -11.743 -12.703 1.00 . A A . 19 HIS O 1 1
14 20683 1 1 20 ASP C C 18.927 -10.325 -15.558 1.00 . A A . 20 ASP C 1 1
14 20684 1 1 20 ASP CA C 20.128 -10.278 -14.581 1.00 . A A . 20 ASP CA 1 1
14 20685 1 1 20 ASP CB C 20.842 -11.640 -14.519 1.00 . A A . 20 ASP CB 1 1
14 20686 1 1 20 ASP CG C 21.556 -11.991 -15.811 1.00 . A A . 20 ASP CG 1 1
14 20687 1 1 20 ASP H H 19.989 -8.958 -12.922 1.00 . A A . 20 ASP H 1 1
14 20688 1 1 20 ASP HA H 20.828 -9.542 -14.950 1.00 . A A . 20 ASP HA 1 1
14 20689 1 1 20 ASP HB2 H 21.572 -11.617 -13.722 1.00 . A A . 20 ASP HB2 1 1
14 20690 1 1 20 ASP HB3 H 20.113 -12.411 -14.305 1.00 . A A . 20 ASP HB3 1 1
14 20691 1 1 20 ASP N N 19.732 -9.853 -13.224 1.00 . A A . 20 ASP N 1 1
14 20692 1 1 20 ASP O O 19.085 -10.615 -16.746 1.00 . A A . 20 ASP O 1 1
14 20693 1 1 20 ASP OD1 O 22.707 -11.539 -15.996 1.00 . A A . 20 ASP OD1 1 1
14 20694 1 1 20 ASP OD2 O 20.981 -12.724 -16.641 1.00 . A A . 20 ASP OD2 1 1
14 20695 1 1 21 ASN C C 16.458 -8.747 -16.770 1.00 . A A . 21 ASN C 1 1
14 20696 1 1 21 ASN CA C 16.518 -10.007 -15.883 1.00 . A A . 21 ASN CA 1 1
14 20697 1 1 21 ASN CB C 15.273 -10.068 -14.987 1.00 . A A . 21 ASN CB 1 1
14 20698 1 1 21 ASN CG C 15.264 -11.254 -14.043 1.00 . A A . 21 ASN CG 1 1
14 20699 1 1 21 ASN H H 17.666 -9.783 -14.110 1.00 . A A . 21 ASN H 1 1
14 20700 1 1 21 ASN HA H 16.537 -10.880 -16.519 1.00 . A A . 21 ASN HA 1 1
14 20701 1 1 21 ASN HB2 H 15.223 -9.165 -14.396 1.00 . A A . 21 ASN HB2 1 1
14 20702 1 1 21 ASN HB3 H 14.397 -10.129 -15.613 1.00 . A A . 21 ASN HB3 1 1
14 20703 1 1 21 ASN HD21 H 15.967 -12.434 -15.458 1.00 . A A . 21 ASN HD21 1 1
14 20704 1 1 21 ASN HD22 H 15.698 -13.173 -13.923 1.00 . A A . 21 ASN HD22 1 1
14 20705 1 1 21 ASN N N 17.733 -10.017 -15.057 1.00 . A A . 21 ASN N 1 1
14 20706 1 1 21 ASN ND2 N 15.681 -12.401 -14.523 1.00 . A A . 21 ASN ND2 1 1
14 20707 1 1 21 ASN O O 15.620 -7.864 -16.561 1.00 . A A . 21 ASN O 1 1
14 20708 1 1 21 ASN OD1 O 14.843 -11.142 -12.897 1.00 . A A . 21 ASN OD1 1 1
14 20709 1 1 22 ALA C C 16.154 -7.300 -19.466 1.00 . A A . 22 ALA C 1 1
14 20710 1 1 22 ALA CA C 17.438 -7.501 -18.640 1.00 . A A . 22 ALA CA 1 1
14 20711 1 1 22 ALA CB C 18.649 -7.632 -19.559 1.00 . A A . 22 ALA CB 1 1
14 20712 1 1 22 ALA H H 17.983 -9.409 -17.880 1.00 . A A . 22 ALA H 1 1
14 20713 1 1 22 ALA HA H 17.588 -6.628 -18.020 1.00 . A A . 22 ALA HA 1 1
14 20714 1 1 22 ALA HB1 H 18.756 -6.731 -20.147 1.00 . A A . 22 ALA HB1 1 1
14 20715 1 1 22 ALA HB2 H 18.515 -8.479 -20.217 1.00 . A A . 22 ALA HB2 1 1
14 20716 1 1 22 ALA HB3 H 19.538 -7.779 -18.963 1.00 . A A . 22 ALA HB3 1 1
14 20717 1 1 22 ALA N N 17.353 -8.668 -17.753 1.00 . A A . 22 ALA N 1 1
14 20718 1 1 22 ALA O O 15.582 -6.212 -19.479 1.00 . A A . 22 ALA O 1 1
14 20719 1 1 23 SER C C 13.243 -8.004 -20.122 1.00 . A A . 23 SER C 1 1
14 20720 1 1 23 SER CA C 14.487 -8.294 -20.970 1.00 . A A . 23 SER CA 1 1
14 20721 1 1 23 SER CB C 14.290 -9.611 -21.731 1.00 . A A . 23 SER CB 1 1
14 20722 1 1 23 SER H H 16.195 -9.203 -20.082 1.00 . A A . 23 SER H 1 1
14 20723 1 1 23 SER HA H 14.615 -7.493 -21.686 1.00 . A A . 23 SER HA 1 1
14 20724 1 1 23 SER HB2 H 15.163 -9.810 -22.335 1.00 . A A . 23 SER HB2 1 1
14 20725 1 1 23 SER HB3 H 14.154 -10.416 -21.022 1.00 . A A . 23 SER HB3 1 1
14 20726 1 1 23 SER HG H 12.377 -9.872 -22.111 1.00 . A A . 23 SER HG 1 1
14 20727 1 1 23 SER N N 15.703 -8.357 -20.141 1.00 . A A . 23 SER N 1 1
14 20728 1 1 23 SER O O 12.370 -7.233 -20.518 1.00 . A A . 23 SER O 1 1
14 20729 1 1 23 SER OG O 13.155 -9.555 -22.586 1.00 . A A . 23 SER OG 1 1
14 20730 1 1 24 ARG C C 11.988 -6.954 -17.560 1.00 . A A . 24 ARG C 1 1
14 20731 1 1 24 ARG CA C 12.054 -8.419 -18.022 1.00 . A A . 24 ARG CA 1 1
14 20732 1 1 24 ARG CB C 12.194 -9.365 -16.823 1.00 . A A . 24 ARG CB 1 1
14 20733 1 1 24 ARG CD C 10.918 -11.266 -17.911 1.00 . A A . 24 ARG CD 1 1
14 20734 1 1 24 ARG CG C 12.213 -10.838 -17.220 1.00 . A A . 24 ARG CG 1 1
14 20735 1 1 24 ARG CZ C 10.094 -13.179 -19.194 1.00 . A A . 24 ARG CZ 1 1
14 20736 1 1 24 ARG H H 13.881 -9.266 -18.709 1.00 . A A . 24 ARG H 1 1
14 20737 1 1 24 ARG HA H 11.139 -8.657 -18.549 1.00 . A A . 24 ARG HA 1 1
14 20738 1 1 24 ARG HB2 H 13.118 -9.140 -16.308 1.00 . A A . 24 ARG HB2 1 1
14 20739 1 1 24 ARG HB3 H 11.370 -9.206 -16.145 1.00 . A A . 24 ARG HB3 1 1
14 20740 1 1 24 ARG HD2 H 10.136 -11.347 -17.169 1.00 . A A . 24 ARG HD2 1 1
14 20741 1 1 24 ARG HD3 H 10.644 -10.516 -18.640 1.00 . A A . 24 ARG HD3 1 1
14 20742 1 1 24 ARG HE H 11.957 -12.951 -18.607 1.00 . A A . 24 ARG HE 1 1
14 20743 1 1 24 ARG HG2 H 13.038 -11.005 -17.896 1.00 . A A . 24 ARG HG2 1 1
14 20744 1 1 24 ARG HG3 H 12.351 -11.437 -16.330 1.00 . A A . 24 ARG HG3 1 1
14 20745 1 1 24 ARG HH11 H 8.687 -11.850 -18.714 1.00 . A A . 24 ARG HH11 1 1
14 20746 1 1 24 ARG HH12 H 8.157 -13.194 -19.663 1.00 . A A . 24 ARG HH12 1 1
14 20747 1 1 24 ARG HH21 H 11.268 -14.663 -19.814 1.00 . A A . 24 ARG HH21 1 1
14 20748 1 1 24 ARG HH22 H 9.604 -14.774 -20.276 1.00 . A A . 24 ARG HH22 1 1
14 20749 1 1 24 ARG N N 13.169 -8.634 -18.952 1.00 . A A . 24 ARG N 1 1
14 20750 1 1 24 ARG NE N 11.064 -12.550 -18.588 1.00 . A A . 24 ARG NE 1 1
14 20751 1 1 24 ARG NH1 N 8.886 -12.706 -19.188 1.00 . A A . 24 ARG NH1 1 1
14 20752 1 1 24 ARG NH2 N 10.339 -14.292 -19.807 1.00 . A A . 24 ARG NH2 1 1
14 20753 1 1 24 ARG O O 10.914 -6.351 -17.513 1.00 . A A . 24 ARG O 1 1
14 20754 1 1 25 ALA C C 12.894 -4.074 -18.085 1.00 . A A . 25 ALA C 1 1
14 20755 1 1 25 ALA CA C 13.234 -4.963 -16.881 1.00 . A A . 25 ALA CA 1 1
14 20756 1 1 25 ALA CB C 14.625 -4.635 -16.360 1.00 . A A . 25 ALA CB 1 1
14 20757 1 1 25 ALA H H 13.964 -6.928 -17.232 1.00 . A A . 25 ALA H 1 1
14 20758 1 1 25 ALA HA H 12.522 -4.771 -16.088 1.00 . A A . 25 ALA HA 1 1
14 20759 1 1 25 ALA HB1 H 15.352 -4.805 -17.141 1.00 . A A . 25 ALA HB1 1 1
14 20760 1 1 25 ALA HB2 H 14.853 -5.268 -15.514 1.00 . A A . 25 ALA HB2 1 1
14 20761 1 1 25 ALA HB3 H 14.662 -3.599 -16.053 1.00 . A A . 25 ALA HB3 1 1
14 20762 1 1 25 ALA N N 13.146 -6.383 -17.234 1.00 . A A . 25 ALA N 1 1
14 20763 1 1 25 ALA O O 12.190 -3.072 -17.954 1.00 . A A . 25 ALA O 1 1
14 20764 1 1 26 LEU C C 11.615 -3.599 -20.739 1.00 . A A . 26 LEU C 1 1
14 20765 1 1 26 LEU CA C 13.128 -3.748 -20.510 1.00 . A A . 26 LEU CA 1 1
14 20766 1 1 26 LEU CB C 13.777 -4.501 -21.686 1.00 . A A . 26 LEU CB 1 1
14 20767 1 1 26 LEU CD1 C 14.334 -2.454 -23.056 1.00 . A A . 26 LEU CD1 1 1
14 20768 1 1 26 LEU CD2 C 14.273 -4.714 -24.148 1.00 . A A . 26 LEU CD2 1 1
14 20769 1 1 26 LEU CG C 13.666 -3.825 -23.064 1.00 . A A . 26 LEU CG 1 1
14 20770 1 1 26 LEU H H 13.982 -5.248 -19.283 1.00 . A A . 26 LEU H 1 1
14 20771 1 1 26 LEU HA H 13.570 -2.763 -20.436 1.00 . A A . 26 LEU HA 1 1
14 20772 1 1 26 LEU HB2 H 14.826 -4.639 -21.461 1.00 . A A . 26 LEU HB2 1 1
14 20773 1 1 26 LEU HB3 H 13.316 -5.477 -21.754 1.00 . A A . 26 LEU HB3 1 1
14 20774 1 1 26 LEU HD11 H 13.859 -1.825 -22.317 1.00 . A A . 26 LEU HD11 1 1
14 20775 1 1 26 LEU HD12 H 14.233 -1.999 -24.030 1.00 . A A . 26 LEU HD12 1 1
14 20776 1 1 26 LEU HD13 H 15.383 -2.561 -22.815 1.00 . A A . 26 LEU HD13 1 1
14 20777 1 1 26 LEU HD21 H 13.777 -5.674 -24.147 1.00 . A A . 26 LEU HD21 1 1
14 20778 1 1 26 LEU HD22 H 15.328 -4.854 -23.955 1.00 . A A . 26 LEU HD22 1 1
14 20779 1 1 26 LEU HD23 H 14.143 -4.246 -25.113 1.00 . A A . 26 LEU HD23 1 1
14 20780 1 1 26 LEU HG H 12.621 -3.681 -23.301 1.00 . A A . 26 LEU HG 1 1
14 20781 1 1 26 LEU N N 13.401 -4.460 -19.258 1.00 . A A . 26 LEU N 1 1
14 20782 1 1 26 LEU O O 11.123 -2.503 -21.000 1.00 . A A . 26 LEU O 1 1
14 20783 1 1 27 ALA C C 8.747 -3.738 -19.778 1.00 . A A . 27 ALA C 1 1
14 20784 1 1 27 ALA CA C 9.424 -4.710 -20.757 1.00 . A A . 27 ALA CA 1 1
14 20785 1 1 27 ALA CB C 8.881 -6.124 -20.567 1.00 . A A . 27 ALA CB 1 1
14 20786 1 1 27 ALA H H 11.343 -5.555 -20.413 1.00 . A A . 27 ALA H 1 1
14 20787 1 1 27 ALA HA H 9.196 -4.397 -21.768 1.00 . A A . 27 ALA HA 1 1
14 20788 1 1 27 ALA HB1 H 7.812 -6.127 -20.727 1.00 . A A . 27 ALA HB1 1 1
14 20789 1 1 27 ALA HB2 H 9.095 -6.462 -19.563 1.00 . A A . 27 ALA HB2 1 1
14 20790 1 1 27 ALA HB3 H 9.352 -6.788 -21.278 1.00 . A A . 27 ALA HB3 1 1
14 20791 1 1 27 ALA N N 10.886 -4.709 -20.608 1.00 . A A . 27 ALA N 1 1
14 20792 1 1 27 ALA O O 7.749 -3.096 -20.114 1.00 . A A . 27 ALA O 1 1
14 20793 1 1 28 LEU C C 9.042 -1.238 -17.954 1.00 . A A . 28 LEU C 1 1
14 20794 1 1 28 LEU CA C 8.762 -2.700 -17.564 1.00 . A A . 28 LEU CA 1 1
14 20795 1 1 28 LEU CB C 9.346 -3.000 -16.178 1.00 . A A . 28 LEU CB 1 1
14 20796 1 1 28 LEU CD1 C 9.594 -4.559 -14.214 1.00 . A A . 28 LEU CD1 1 1
14 20797 1 1 28 LEU CD2 C 7.438 -4.506 -15.502 1.00 . A A . 28 LEU CD2 1 1
14 20798 1 1 28 LEU CG C 8.958 -4.365 -15.587 1.00 . A A . 28 LEU CG 1 1
14 20799 1 1 28 LEU H H 10.056 -4.206 -18.335 1.00 . A A . 28 LEU H 1 1
14 20800 1 1 28 LEU HA H 7.690 -2.840 -17.524 1.00 . A A . 28 LEU HA 1 1
14 20801 1 1 28 LEU HB2 H 10.425 -2.953 -16.249 1.00 . A A . 28 LEU HB2 1 1
14 20802 1 1 28 LEU HB3 H 9.015 -2.228 -15.495 1.00 . A A . 28 LEU HB3 1 1
14 20803 1 1 28 LEU HD11 H 9.344 -5.540 -13.838 1.00 . A A . 28 LEU HD11 1 1
14 20804 1 1 28 LEU HD12 H 9.224 -3.807 -13.532 1.00 . A A . 28 LEU HD12 1 1
14 20805 1 1 28 LEU HD13 H 10.667 -4.470 -14.298 1.00 . A A . 28 LEU HD13 1 1
14 20806 1 1 28 LEU HD21 H 7.188 -5.463 -15.064 1.00 . A A . 28 LEU HD21 1 1
14 20807 1 1 28 LEU HD22 H 7.013 -4.445 -16.493 1.00 . A A . 28 LEU HD22 1 1
14 20808 1 1 28 LEU HD23 H 7.033 -3.714 -14.888 1.00 . A A . 28 LEU HD23 1 1
14 20809 1 1 28 LEU HG H 9.330 -5.146 -16.235 1.00 . A A . 28 LEU HG 1 1
14 20810 1 1 28 LEU N N 9.288 -3.636 -18.564 1.00 . A A . 28 LEU N 1 1
14 20811 1 1 28 LEU O O 8.154 -0.390 -17.872 1.00 . A A . 28 LEU O 1 1
14 20812 1 1 29 PHE C C 9.801 0.835 -20.048 1.00 . A A . 29 PHE C 1 1
14 20813 1 1 29 PHE CA C 10.633 0.411 -18.825 1.00 . A A . 29 PHE CA 1 1
14 20814 1 1 29 PHE CB C 12.131 0.508 -19.152 1.00 . A A . 29 PHE CB 1 1
14 20815 1 1 29 PHE CD1 C 12.974 1.447 -16.974 1.00 . A A . 29 PHE CD1 1 1
14 20816 1 1 29 PHE CD2 C 13.944 -0.580 -17.775 1.00 . A A . 29 PHE CD2 1 1
14 20817 1 1 29 PHE CE1 C 13.802 1.409 -15.867 1.00 . A A . 29 PHE CE1 1 1
14 20818 1 1 29 PHE CE2 C 14.775 -0.621 -16.670 1.00 . A A . 29 PHE CE2 1 1
14 20819 1 1 29 PHE CG C 13.033 0.454 -17.942 1.00 . A A . 29 PHE CG 1 1
14 20820 1 1 29 PHE CZ C 14.704 0.374 -15.716 1.00 . A A . 29 PHE CZ 1 1
14 20821 1 1 29 PHE H H 10.958 -1.650 -18.396 1.00 . A A . 29 PHE H 1 1
14 20822 1 1 29 PHE HA H 10.410 1.088 -18.011 1.00 . A A . 29 PHE HA 1 1
14 20823 1 1 29 PHE HB2 H 12.401 -0.309 -19.806 1.00 . A A . 29 PHE HB2 1 1
14 20824 1 1 29 PHE HB3 H 12.320 1.443 -19.663 1.00 . A A . 29 PHE HB3 1 1
14 20825 1 1 29 PHE HD1 H 12.269 2.256 -17.089 1.00 . A A . 29 PHE HD1 1 1
14 20826 1 1 29 PHE HD2 H 14.002 -1.362 -18.519 1.00 . A A . 29 PHE HD2 1 1
14 20827 1 1 29 PHE HE1 H 13.744 2.189 -15.122 1.00 . A A . 29 PHE HE1 1 1
14 20828 1 1 29 PHE HE2 H 15.479 -1.432 -16.554 1.00 . A A . 29 PHE HE2 1 1
14 20829 1 1 29 PHE HZ H 15.354 0.344 -14.854 1.00 . A A . 29 PHE HZ 1 1
14 20830 1 1 29 PHE N N 10.275 -0.944 -18.380 1.00 . A A . 29 PHE N 1 1
14 20831 1 1 29 PHE O O 9.222 1.921 -20.070 1.00 . A A . 29 PHE O 1 1
14 20832 1 1 30 GLU C C 7.463 0.475 -21.907 1.00 . A A . 30 GLU C 1 1
14 20833 1 1 30 GLU CA C 8.941 0.252 -22.265 1.00 . A A . 30 GLU CA 1 1
14 20834 1 1 30 GLU CB C 9.072 -0.899 -23.276 1.00 . A A . 30 GLU CB 1 1
14 20835 1 1 30 GLU CD C 10.599 -2.204 -24.837 1.00 . A A . 30 GLU CD 1 1
14 20836 1 1 30 GLU CG C 10.502 -1.138 -23.754 1.00 . A A . 30 GLU CG 1 1
14 20837 1 1 30 GLU H H 10.237 -0.868 -21.005 1.00 . A A . 30 GLU H 1 1
14 20838 1 1 30 GLU HA H 9.328 1.158 -22.713 1.00 . A A . 30 GLU HA 1 1
14 20839 1 1 30 GLU HB2 H 8.710 -1.809 -22.818 1.00 . A A . 30 GLU HB2 1 1
14 20840 1 1 30 GLU HB3 H 8.460 -0.676 -24.139 1.00 . A A . 30 GLU HB3 1 1
14 20841 1 1 30 GLU HG2 H 10.897 -0.211 -24.145 1.00 . A A . 30 GLU HG2 1 1
14 20842 1 1 30 GLU HG3 H 11.103 -1.449 -22.909 1.00 . A A . 30 GLU HG3 1 1
14 20843 1 1 30 GLU N N 9.738 -0.027 -21.063 1.00 . A A . 30 GLU N 1 1
14 20844 1 1 30 GLU O O 6.778 1.305 -22.512 1.00 . A A . 30 GLU O 1 1
14 20845 1 1 30 GLU OE1 O 10.531 -3.407 -24.512 1.00 . A A . 30 GLU OE1 1 1
14 20846 1 1 30 GLU OE2 O 10.751 -1.839 -26.024 1.00 . A A . 30 GLU OE2 1 1
14 20847 1 1 31 GLU C C 5.448 1.178 -19.601 1.00 . A A . 31 GLU C 1 1
14 20848 1 1 31 GLU CA C 5.611 -0.117 -20.419 1.00 . A A . 31 GLU CA 1 1
14 20849 1 1 31 GLU CB C 5.229 -1.340 -19.576 1.00 . A A . 31 GLU CB 1 1
14 20850 1 1 31 GLU CD C 3.393 -2.702 -18.486 1.00 . A A . 31 GLU CD 1 1
14 20851 1 1 31 GLU CG C 3.756 -1.401 -19.188 1.00 . A A . 31 GLU CG 1 1
14 20852 1 1 31 GLU H H 7.569 -0.935 -20.492 1.00 . A A . 31 GLU H 1 1
14 20853 1 1 31 GLU HA H 4.959 -0.068 -21.281 1.00 . A A . 31 GLU HA 1 1
14 20854 1 1 31 GLU HB2 H 5.464 -2.233 -20.139 1.00 . A A . 31 GLU HB2 1 1
14 20855 1 1 31 GLU HB3 H 5.819 -1.335 -18.670 1.00 . A A . 31 GLU HB3 1 1
14 20856 1 1 31 GLU HG2 H 3.536 -0.573 -18.528 1.00 . A A . 31 GLU HG2 1 1
14 20857 1 1 31 GLU HG3 H 3.154 -1.311 -20.083 1.00 . A A . 31 GLU HG3 1 1
14 20858 1 1 31 GLU N N 6.985 -0.263 -20.908 1.00 . A A . 31 GLU N 1 1
14 20859 1 1 31 GLU O O 4.387 1.801 -19.606 1.00 . A A . 31 GLU O 1 1
14 20860 1 1 31 GLU OE1 O 3.212 -3.723 -19.183 1.00 . A A . 31 GLU OE1 1 1
14 20861 1 1 31 GLU OE2 O 3.291 -2.707 -17.242 1.00 . A A . 31 GLU OE2 1 1
14 20862 1 1 32 LEU C C 6.334 4.051 -19.102 1.00 . A A . 32 LEU C 1 1
14 20863 1 1 32 LEU CA C 6.518 2.850 -18.162 1.00 . A A . 32 LEU CA 1 1
14 20864 1 1 32 LEU CB C 7.824 2.999 -17.362 1.00 . A A . 32 LEU CB 1 1
14 20865 1 1 32 LEU CD1 C 9.177 2.468 -15.300 1.00 . A A . 32 LEU CD1 1 1
14 20866 1 1 32 LEU CD2 C 6.832 3.351 -15.075 1.00 . A A . 32 LEU CD2 1 1
14 20867 1 1 32 LEU CG C 7.778 2.487 -15.913 1.00 . A A . 32 LEU CG 1 1
14 20868 1 1 32 LEU H H 7.304 1.008 -18.877 1.00 . A A . 32 LEU H 1 1
14 20869 1 1 32 LEU HA H 5.686 2.829 -17.470 1.00 . A A . 32 LEU HA 1 1
14 20870 1 1 32 LEU HB2 H 8.603 2.461 -17.886 1.00 . A A . 32 LEU HB2 1 1
14 20871 1 1 32 LEU HB3 H 8.094 4.046 -17.339 1.00 . A A . 32 LEU HB3 1 1
14 20872 1 1 32 LEU HD11 H 9.123 2.091 -14.289 1.00 . A A . 32 LEU HD11 1 1
14 20873 1 1 32 LEU HD12 H 9.582 3.471 -15.288 1.00 . A A . 32 LEU HD12 1 1
14 20874 1 1 32 LEU HD13 H 9.821 1.828 -15.888 1.00 . A A . 32 LEU HD13 1 1
14 20875 1 1 32 LEU HD21 H 6.861 3.026 -14.045 1.00 . A A . 32 LEU HD21 1 1
14 20876 1 1 32 LEU HD22 H 5.824 3.254 -15.452 1.00 . A A . 32 LEU HD22 1 1
14 20877 1 1 32 LEU HD23 H 7.138 4.386 -15.132 1.00 . A A . 32 LEU HD23 1 1
14 20878 1 1 32 LEU HG H 7.399 1.474 -15.907 1.00 . A A . 32 LEU HG 1 1
14 20879 1 1 32 LEU N N 6.508 1.580 -18.901 1.00 . A A . 32 LEU N 1 1
14 20880 1 1 32 LEU O O 5.715 5.045 -18.733 1.00 . A A . 32 LEU O 1 1
14 20881 1 1 33 VAL C C 5.266 5.293 -21.666 1.00 . A A . 33 VAL C 1 1
14 20882 1 1 33 VAL CA C 6.743 5.024 -21.313 1.00 . A A . 33 VAL CA 1 1
14 20883 1 1 33 VAL CB C 7.524 4.679 -22.607 1.00 . A A . 33 VAL CB 1 1
14 20884 1 1 33 VAL CG1 C 7.376 5.784 -23.653 1.00 . A A . 33 VAL CG1 1 1
14 20885 1 1 33 VAL CG2 C 8.997 4.420 -22.295 1.00 . A A . 33 VAL CG2 1 1
14 20886 1 1 33 VAL H H 7.394 3.152 -20.540 1.00 . A A . 33 VAL H 1 1
14 20887 1 1 33 VAL HA H 7.170 5.925 -20.890 1.00 . A A . 33 VAL HA 1 1
14 20888 1 1 33 VAL HB H 7.104 3.769 -23.021 1.00 . A A . 33 VAL HB 1 1
14 20889 1 1 33 VAL HG11 H 7.918 5.510 -24.547 1.00 . A A . 33 VAL HG11 1 1
14 20890 1 1 33 VAL HG12 H 7.773 6.710 -23.262 1.00 . A A . 33 VAL HG12 1 1
14 20891 1 1 33 VAL HG13 H 6.330 5.915 -23.893 1.00 . A A . 33 VAL HG13 1 1
14 20892 1 1 33 VAL HG21 H 9.522 4.162 -23.205 1.00 . A A . 33 VAL HG21 1 1
14 20893 1 1 33 VAL HG22 H 9.077 3.603 -21.593 1.00 . A A . 33 VAL HG22 1 1
14 20894 1 1 33 VAL HG23 H 9.438 5.308 -21.865 1.00 . A A . 33 VAL HG23 1 1
14 20895 1 1 33 VAL N N 6.878 3.955 -20.314 1.00 . A A . 33 VAL N 1 1
14 20896 1 1 33 VAL O O 4.841 6.442 -21.779 1.00 . A A . 33 VAL O 1 1
14 20897 1 1 34 GLU C C 2.167 4.648 -21.001 1.00 . A A . 34 GLU C 1 1
14 20898 1 1 34 GLU CA C 3.071 4.349 -22.213 1.00 . A A . 34 GLU CA 1 1
14 20899 1 1 34 GLU CB C 2.598 3.085 -22.951 1.00 . A A . 34 GLU CB 1 1
14 20900 1 1 34 GLU CD C 2.531 0.536 -23.012 1.00 . A A . 34 GLU CD 1 1
14 20901 1 1 34 GLU CG C 2.861 1.781 -22.200 1.00 . A A . 34 GLU CG 1 1
14 20902 1 1 34 GLU H H 4.875 3.332 -21.718 1.00 . A A . 34 GLU H 1 1
14 20903 1 1 34 GLU HA H 2.997 5.185 -22.895 1.00 . A A . 34 GLU HA 1 1
14 20904 1 1 34 GLU HB2 H 1.536 3.164 -23.130 1.00 . A A . 34 GLU HB2 1 1
14 20905 1 1 34 GLU HB3 H 3.107 3.032 -23.904 1.00 . A A . 34 GLU HB3 1 1
14 20906 1 1 34 GLU HG2 H 3.906 1.743 -21.930 1.00 . A A . 34 GLU HG2 1 1
14 20907 1 1 34 GLU HG3 H 2.261 1.776 -21.300 1.00 . A A . 34 GLU HG3 1 1
14 20908 1 1 34 GLU N N 4.489 4.224 -21.839 1.00 . A A . 34 GLU N 1 1
14 20909 1 1 34 GLU O O 1.131 5.299 -21.143 1.00 . A A . 34 GLU O 1 1
14 20910 1 1 34 GLU OE1 O 2.610 0.585 -24.260 1.00 . A A . 34 GLU OE1 1 1
14 20911 1 1 34 GLU OE2 O 2.199 -0.505 -22.408 1.00 . A A . 34 GLU OE2 1 1
14 20912 1 1 35 THR C C 2.071 5.875 -18.067 1.00 . A A . 35 THR C 1 1
14 20913 1 1 35 THR CA C 1.783 4.460 -18.588 1.00 . A A . 35 THR CA 1 1
14 20914 1 1 35 THR CB C 2.077 3.444 -17.451 1.00 . A A . 35 THR CB 1 1
14 20915 1 1 35 THR CG2 C 1.730 2.022 -17.883 1.00 . A A . 35 THR CG2 1 1
14 20916 1 1 35 THR H H 3.359 3.620 -19.756 1.00 . A A . 35 THR H 1 1
14 20917 1 1 35 THR HA H 0.731 4.393 -18.835 1.00 . A A . 35 THR HA 1 1
14 20918 1 1 35 THR HB H 1.463 3.700 -16.597 1.00 . A A . 35 THR HB 1 1
14 20919 1 1 35 THR HG1 H 3.561 4.141 -16.336 1.00 . A A . 35 THR HG1 1 1
14 20920 1 1 35 THR HG21 H 2.316 1.756 -18.750 1.00 . A A . 35 THR HG21 1 1
14 20921 1 1 35 THR HG22 H 0.679 1.963 -18.128 1.00 . A A . 35 THR HG22 1 1
14 20922 1 1 35 THR HG23 H 1.950 1.336 -17.076 1.00 . A A . 35 THR HG23 1 1
14 20923 1 1 35 THR N N 2.552 4.174 -19.813 1.00 . A A . 35 THR N 1 1
14 20924 1 1 35 THR O O 1.152 6.667 -17.837 1.00 . A A . 35 THR O 1 1
14 20925 1 1 35 THR OG1 O 3.460 3.504 -17.060 1.00 . A A . 35 THR OG1 1 1
14 20926 1 1 36 ASP C C 4.759 8.193 -18.357 1.00 . A A . 36 ASP C 1 1
14 20927 1 1 36 ASP CA C 3.779 7.504 -17.385 1.00 . A A . 36 ASP CA 1 1
14 20928 1 1 36 ASP CB C 4.422 7.349 -16.000 1.00 . A A . 36 ASP CB 1 1
14 20929 1 1 36 ASP CG C 3.461 6.757 -14.985 1.00 . A A . 36 ASP CG 1 1
14 20930 1 1 36 ASP H H 4.036 5.520 -18.100 1.00 . A A . 36 ASP H 1 1
14 20931 1 1 36 ASP HA H 2.898 8.126 -17.290 1.00 . A A . 36 ASP HA 1 1
14 20932 1 1 36 ASP HB2 H 5.284 6.700 -16.078 1.00 . A A . 36 ASP HB2 1 1
14 20933 1 1 36 ASP HB3 H 4.743 8.319 -15.646 1.00 . A A . 36 ASP HB3 1 1
14 20934 1 1 36 ASP N N 3.352 6.191 -17.888 1.00 . A A . 36 ASP N 1 1
14 20935 1 1 36 ASP O O 5.976 8.155 -18.161 1.00 . A A . 36 ASP O 1 1
14 20936 1 1 36 ASP OD1 O 3.379 5.513 -14.885 1.00 . A A . 36 ASP OD1 1 1
14 20937 1 1 36 ASP OD2 O 2.769 7.538 -14.293 1.00 . A A . 36 ASP OD2 1 1
14 20938 1 1 37 PRO C C 5.879 10.697 -19.913 1.00 . A A . 37 PRO C 1 1
14 20939 1 1 37 PRO CA C 5.073 9.497 -20.448 1.00 . A A . 37 PRO CA 1 1
14 20940 1 1 37 PRO CB C 4.048 9.953 -21.499 1.00 . A A . 37 PRO CB 1 1
14 20941 1 1 37 PRO CD C 2.795 8.992 -19.705 1.00 . A A . 37 PRO CD 1 1
14 20942 1 1 37 PRO CG C 2.761 10.073 -20.750 1.00 . A A . 37 PRO CG 1 1
14 20943 1 1 37 PRO HA H 5.756 8.789 -20.897 1.00 . A A . 37 PRO HA 1 1
14 20944 1 1 37 PRO HB2 H 4.351 10.901 -21.922 1.00 . A A . 37 PRO HB2 1 1
14 20945 1 1 37 PRO HB3 H 3.979 9.212 -22.283 1.00 . A A . 37 PRO HB3 1 1
14 20946 1 1 37 PRO HD2 H 2.254 9.304 -18.822 1.00 . A A . 37 PRO HD2 1 1
14 20947 1 1 37 PRO HD3 H 2.382 8.071 -20.095 1.00 . A A . 37 PRO HD3 1 1
14 20948 1 1 37 PRO HG2 H 2.694 11.046 -20.283 1.00 . A A . 37 PRO HG2 1 1
14 20949 1 1 37 PRO HG3 H 1.928 9.921 -21.422 1.00 . A A . 37 PRO HG3 1 1
14 20950 1 1 37 PRO N N 4.236 8.844 -19.418 1.00 . A A . 37 PRO N 1 1
14 20951 1 1 37 PRO O O 6.847 11.133 -20.536 1.00 . A A . 37 PRO O 1 1
14 20952 1 1 38 ASP C C 7.336 11.887 -17.236 1.00 . A A . 38 ASP C 1 1
14 20953 1 1 38 ASP CA C 6.186 12.358 -18.146 1.00 . A A . 38 ASP CA 1 1
14 20954 1 1 38 ASP CB C 5.198 13.214 -17.348 1.00 . A A . 38 ASP CB 1 1
14 20955 1 1 38 ASP CG C 4.511 12.421 -16.250 1.00 . A A . 38 ASP CG 1 1
14 20956 1 1 38 ASP H H 4.686 10.861 -18.314 1.00 . A A . 38 ASP H 1 1
14 20957 1 1 38 ASP HA H 6.601 12.961 -18.942 1.00 . A A . 38 ASP HA 1 1
14 20958 1 1 38 ASP HB2 H 5.727 14.042 -16.898 1.00 . A A . 38 ASP HB2 1 1
14 20959 1 1 38 ASP HB3 H 4.442 13.599 -18.018 1.00 . A A . 38 ASP HB3 1 1
14 20960 1 1 38 ASP N N 5.479 11.229 -18.761 1.00 . A A . 38 ASP N 1 1
14 20961 1 1 38 ASP O O 8.173 12.685 -16.810 1.00 . A A . 38 ASP O 1 1
14 20962 1 1 38 ASP OD1 O 3.519 11.723 -16.550 1.00 . A A . 38 ASP OD1 1 1
14 20963 1 1 38 ASP OD2 O 4.959 12.489 -15.087 1.00 . A A . 38 ASP OD2 1 1
14 20964 1 1 39 TYR C C 9.758 9.932 -16.760 1.00 . A A . 39 TYR C 1 1
14 20965 1 1 39 TYR CA C 8.391 10.025 -16.051 1.00 . A A . 39 TYR CA 1 1
14 20966 1 1 39 TYR CB C 7.928 8.645 -15.547 1.00 . A A . 39 TYR CB 1 1
14 20967 1 1 39 TYR CD1 C 8.910 8.956 -13.230 1.00 . A A . 39 TYR CD1 1 1
14 20968 1 1 39 TYR CD2 C 9.108 6.809 -14.250 1.00 . A A . 39 TYR CD2 1 1
14 20969 1 1 39 TYR CE1 C 9.565 8.485 -12.110 1.00 . A A . 39 TYR CE1 1 1
14 20970 1 1 39 TYR CE2 C 9.767 6.335 -13.132 1.00 . A A . 39 TYR CE2 1 1
14 20971 1 1 39 TYR CG C 8.669 8.128 -14.322 1.00 . A A . 39 TYR CG 1 1
14 20972 1 1 39 TYR CZ C 9.992 7.178 -12.065 1.00 . A A . 39 TYR CZ 1 1
14 20973 1 1 39 TYR H H 6.721 9.986 -17.361 1.00 . A A . 39 TYR H 1 1
14 20974 1 1 39 TYR HA H 8.485 10.694 -15.204 1.00 . A A . 39 TYR HA 1 1
14 20975 1 1 39 TYR HB2 H 6.879 8.700 -15.291 1.00 . A A . 39 TYR HB2 1 1
14 20976 1 1 39 TYR HB3 H 8.054 7.922 -16.342 1.00 . A A . 39 TYR HB3 1 1
14 20977 1 1 39 TYR HD1 H 8.576 9.983 -13.264 1.00 . A A . 39 TYR HD1 1 1
14 20978 1 1 39 TYR HD2 H 8.930 6.149 -15.086 1.00 . A A . 39 TYR HD2 1 1
14 20979 1 1 39 TYR HE1 H 9.741 9.144 -11.272 1.00 . A A . 39 TYR HE1 1 1
14 20980 1 1 39 TYR HE2 H 10.104 5.309 -13.097 1.00 . A A . 39 TYR HE2 1 1
14 20981 1 1 39 TYR HH H 11.401 6.188 -11.215 1.00 . A A . 39 TYR HH 1 1
14 20982 1 1 39 TYR N N 7.379 10.587 -16.950 1.00 . A A . 39 TYR N 1 1
14 20983 1 1 39 TYR O O 10.136 8.882 -17.284 1.00 . A A . 39 TYR O 1 1
14 20984 1 1 39 TYR OH O 10.642 6.710 -10.947 1.00 . A A . 39 TYR OH 1 1
14 20985 1 1 40 VAL C C 12.768 10.058 -17.091 1.00 . A A . 40 VAL C 1 1
14 20986 1 1 40 VAL CA C 11.769 11.162 -17.495 1.00 . A A . 40 VAL CA 1 1
14 20987 1 1 40 VAL CB C 12.422 12.551 -17.260 1.00 . A A . 40 VAL CB 1 1
14 20988 1 1 40 VAL CG1 C 13.727 12.685 -18.045 1.00 . A A . 40 VAL CG1 1 1
14 20989 1 1 40 VAL CG2 C 11.451 13.674 -17.630 1.00 . A A . 40 VAL CG2 1 1
14 20990 1 1 40 VAL H H 10.125 11.849 -16.329 1.00 . A A . 40 VAL H 1 1
14 20991 1 1 40 VAL HA H 11.564 11.068 -18.553 1.00 . A A . 40 VAL HA 1 1
14 20992 1 1 40 VAL HB H 12.654 12.643 -16.207 1.00 . A A . 40 VAL HB 1 1
14 20993 1 1 40 VAL HG11 H 14.155 13.662 -17.870 1.00 . A A . 40 VAL HG11 1 1
14 20994 1 1 40 VAL HG12 H 13.530 12.565 -19.101 1.00 . A A . 40 VAL HG12 1 1
14 20995 1 1 40 VAL HG13 H 14.424 11.925 -17.722 1.00 . A A . 40 VAL HG13 1 1
14 20996 1 1 40 VAL HG21 H 10.556 13.593 -17.030 1.00 . A A . 40 VAL HG21 1 1
14 20997 1 1 40 VAL HG22 H 11.189 13.594 -18.676 1.00 . A A . 40 VAL HG22 1 1
14 20998 1 1 40 VAL HG23 H 11.919 14.631 -17.450 1.00 . A A . 40 VAL HG23 1 1
14 20999 1 1 40 VAL N N 10.480 11.056 -16.786 1.00 . A A . 40 VAL N 1 1
14 21000 1 1 40 VAL O O 13.529 9.560 -17.928 1.00 . A A . 40 VAL O 1 1
14 21001 1 1 41 GLY C C 13.591 7.343 -16.135 1.00 . A A . 41 GLY C 1 1
14 21002 1 1 41 GLY CA C 13.653 8.633 -15.318 1.00 . A A . 41 GLY CA 1 1
14 21003 1 1 41 GLY H H 12.136 10.116 -15.191 1.00 . A A . 41 GLY H 1 1
14 21004 1 1 41 GLY HA2 H 14.666 9.008 -15.338 1.00 . A A . 41 GLY HA2 1 1
14 21005 1 1 41 GLY HA3 H 13.390 8.408 -14.295 1.00 . A A . 41 GLY HA3 1 1
14 21006 1 1 41 GLY N N 12.755 9.679 -15.811 1.00 . A A . 41 GLY N 1 1
14 21007 1 1 41 GLY O O 14.602 6.654 -16.307 1.00 . A A . 41 GLY O 1 1
14 21008 1 1 42 THR C C 13.091 5.887 -18.733 1.00 . A A . 42 THR C 1 1
14 21009 1 1 42 THR CA C 12.207 5.837 -17.485 1.00 . A A . 42 THR CA 1 1
14 21010 1 1 42 THR CB C 10.732 5.699 -17.935 1.00 . A A . 42 THR CB 1 1
14 21011 1 1 42 THR CG2 C 10.551 4.517 -18.878 1.00 . A A . 42 THR CG2 1 1
14 21012 1 1 42 THR H H 11.631 7.590 -16.436 1.00 . A A . 42 THR H 1 1
14 21013 1 1 42 THR HA H 12.467 4.962 -16.902 1.00 . A A . 42 THR HA 1 1
14 21014 1 1 42 THR HB H 10.447 6.603 -18.457 1.00 . A A . 42 THR HB 1 1
14 21015 1 1 42 THR HG1 H 8.990 5.837 -17.017 1.00 . A A . 42 THR HG1 1 1
14 21016 1 1 42 THR HG21 H 11.172 4.650 -19.752 1.00 . A A . 42 THR HG21 1 1
14 21017 1 1 42 THR HG22 H 9.515 4.454 -19.180 1.00 . A A . 42 THR HG22 1 1
14 21018 1 1 42 THR HG23 H 10.833 3.605 -18.372 1.00 . A A . 42 THR HG23 1 1
14 21019 1 1 42 THR N N 12.403 7.020 -16.639 1.00 . A A . 42 THR N 1 1
14 21020 1 1 42 THR O O 13.837 4.953 -19.011 1.00 . A A . 42 THR O 1 1
14 21021 1 1 42 THR OG1 O 9.879 5.537 -16.797 1.00 . A A . 42 THR OG1 1 1
14 21022 1 1 43 TYR C C 15.250 7.036 -20.548 1.00 . A A . 43 TYR C 1 1
14 21023 1 1 43 TYR CA C 13.733 7.148 -20.739 1.00 . A A . 43 TYR CA 1 1
14 21024 1 1 43 TYR CB C 13.387 8.499 -21.376 1.00 . A A . 43 TYR CB 1 1
14 21025 1 1 43 TYR CD1 C 11.302 8.199 -22.770 1.00 . A A . 43 TYR CD1 1 1
14 21026 1 1 43 TYR CD2 C 11.102 9.347 -20.690 1.00 . A A . 43 TYR CD2 1 1
14 21027 1 1 43 TYR CE1 C 9.950 8.364 -22.993 1.00 . A A . 43 TYR CE1 1 1
14 21028 1 1 43 TYR CE2 C 9.748 9.516 -20.907 1.00 . A A . 43 TYR CE2 1 1
14 21029 1 1 43 TYR CG C 11.903 8.687 -21.618 1.00 . A A . 43 TYR CG 1 1
14 21030 1 1 43 TYR CZ C 9.177 9.022 -22.060 1.00 . A A . 43 TYR CZ 1 1
14 21031 1 1 43 TYR H H 12.448 7.731 -19.151 1.00 . A A . 43 TYR H 1 1
14 21032 1 1 43 TYR HA H 13.407 6.358 -21.402 1.00 . A A . 43 TYR HA 1 1
14 21033 1 1 43 TYR HB2 H 13.723 9.295 -20.725 1.00 . A A . 43 TYR HB2 1 1
14 21034 1 1 43 TYR HB3 H 13.894 8.583 -22.328 1.00 . A A . 43 TYR HB3 1 1
14 21035 1 1 43 TYR HD1 H 11.907 7.682 -23.501 1.00 . A A . 43 TYR HD1 1 1
14 21036 1 1 43 TYR HD2 H 11.554 9.735 -19.788 1.00 . A A . 43 TYR HD2 1 1
14 21037 1 1 43 TYR HE1 H 9.502 7.978 -23.897 1.00 . A A . 43 TYR HE1 1 1
14 21038 1 1 43 TYR HE2 H 9.144 10.033 -20.175 1.00 . A A . 43 TYR HE2 1 1
14 21039 1 1 43 TYR HH H 7.567 10.076 -22.003 1.00 . A A . 43 TYR HH 1 1
14 21040 1 1 43 TYR N N 13.009 6.993 -19.470 1.00 . A A . 43 TYR N 1 1
14 21041 1 1 43 TYR O O 15.937 6.371 -21.326 1.00 . A A . 43 TYR O 1 1
14 21042 1 1 43 TYR OH O 7.832 9.193 -22.288 1.00 . A A . 43 TYR OH 1 1
14 21043 1 1 44 TYR C C 17.687 6.224 -18.952 1.00 . A A . 44 TYR C 1 1
14 21044 1 1 44 TYR CA C 17.195 7.659 -19.196 1.00 . A A . 44 TYR CA 1 1
14 21045 1 1 44 TYR CB C 17.484 8.535 -17.968 1.00 . A A . 44 TYR CB 1 1
14 21046 1 1 44 TYR CD1 C 19.825 9.386 -18.418 1.00 . A A . 44 TYR CD1 1 1
14 21047 1 1 44 TYR CD2 C 19.481 8.024 -16.490 1.00 . A A . 44 TYR CD2 1 1
14 21048 1 1 44 TYR CE1 C 21.166 9.499 -18.104 1.00 . A A . 44 TYR CE1 1 1
14 21049 1 1 44 TYR CE2 C 20.820 8.136 -16.169 1.00 . A A . 44 TYR CE2 1 1
14 21050 1 1 44 TYR CG C 18.957 8.647 -17.619 1.00 . A A . 44 TYR CG 1 1
14 21051 1 1 44 TYR CZ C 21.657 8.874 -16.978 1.00 . A A . 44 TYR CZ 1 1
14 21052 1 1 44 TYR H H 15.161 8.209 -18.932 1.00 . A A . 44 TYR H 1 1
14 21053 1 1 44 TYR HA H 17.722 8.067 -20.047 1.00 . A A . 44 TYR HA 1 1
14 21054 1 1 44 TYR HB2 H 17.113 9.533 -18.152 1.00 . A A . 44 TYR HB2 1 1
14 21055 1 1 44 TYR HB3 H 16.967 8.122 -17.111 1.00 . A A . 44 TYR HB3 1 1
14 21056 1 1 44 TYR HD1 H 19.438 9.876 -19.300 1.00 . A A . 44 TYR HD1 1 1
14 21057 1 1 44 TYR HD2 H 18.824 7.446 -15.858 1.00 . A A . 44 TYR HD2 1 1
14 21058 1 1 44 TYR HE1 H 21.823 10.077 -18.739 1.00 . A A . 44 TYR HE1 1 1
14 21059 1 1 44 TYR HE2 H 21.206 7.645 -15.289 1.00 . A A . 44 TYR HE2 1 1
14 21060 1 1 44 TYR HH H 23.233 9.928 -16.655 1.00 . A A . 44 TYR HH 1 1
14 21061 1 1 44 TYR N N 15.762 7.688 -19.506 1.00 . A A . 44 TYR N 1 1
14 21062 1 1 44 TYR O O 18.690 5.794 -19.514 1.00 . A A . 44 TYR O 1 1
14 21063 1 1 44 TYR OH O 22.990 8.993 -16.653 1.00 . A A . 44 TYR OH 1 1
14 21064 1 1 45 HIS C C 17.027 3.137 -18.951 1.00 . A A . 45 HIS C 1 1
14 21065 1 1 45 HIS CA C 17.340 4.102 -17.792 1.00 . A A . 45 HIS CA 1 1
14 21066 1 1 45 HIS CB C 16.642 3.654 -16.501 1.00 . A A . 45 HIS CB 1 1
14 21067 1 1 45 HIS CD2 C 16.826 5.442 -14.616 1.00 . A A . 45 HIS CD2 1 1
14 21068 1 1 45 HIS CE1 C 18.577 4.625 -13.589 1.00 . A A . 45 HIS CE1 1 1
14 21069 1 1 45 HIS CG C 17.199 4.318 -15.276 1.00 . A A . 45 HIS CG 1 1
14 21070 1 1 45 HIS H H 16.164 5.875 -17.703 1.00 . A A . 45 HIS H 1 1
14 21071 1 1 45 HIS HA H 18.410 4.088 -17.624 1.00 . A A . 45 HIS HA 1 1
14 21072 1 1 45 HIS HB2 H 15.589 3.891 -16.562 1.00 . A A . 45 HIS HB2 1 1
14 21073 1 1 45 HIS HB3 H 16.759 2.585 -16.382 1.00 . A A . 45 HIS HB3 1 1
14 21074 1 1 45 HIS HD1 H 18.804 3.024 -14.837 1.00 . A A . 45 HIS HD1 1 1
14 21075 1 1 45 HIS HD2 H 15.994 6.084 -14.863 1.00 . A A . 45 HIS HD2 1 1
14 21076 1 1 45 HIS HE1 H 19.392 4.494 -12.895 1.00 . A A . 45 HIS HE1 1 1
14 21077 1 1 45 HIS HE2 H 17.584 6.236 -12.823 1.00 . A A . 45 HIS HE2 1 1
14 21078 1 1 45 HIS N N 16.968 5.485 -18.112 1.00 . A A . 45 HIS N 1 1
14 21079 1 1 45 HIS ND1 N 18.299 3.835 -14.604 1.00 . A A . 45 HIS ND1 1 1
14 21080 1 1 45 HIS NE2 N 17.702 5.608 -13.571 1.00 . A A . 45 HIS NE2 1 1
14 21081 1 1 45 HIS O O 17.713 2.129 -19.134 1.00 . A A . 45 HIS O 1 1
14 21082 1 1 46 LEU C C 16.709 2.706 -21.986 1.00 . A A . 46 LEU C 1 1
14 21083 1 1 46 LEU CA C 15.622 2.649 -20.899 1.00 . A A . 46 LEU CA 1 1
14 21084 1 1 46 LEU CB C 14.280 3.140 -21.468 1.00 . A A . 46 LEU CB 1 1
14 21085 1 1 46 LEU CD1 C 13.568 0.903 -22.395 1.00 . A A . 46 LEU CD1 1 1
14 21086 1 1 46 LEU CD2 C 12.463 3.004 -23.215 1.00 . A A . 46 LEU CD2 1 1
14 21087 1 1 46 LEU CG C 13.763 2.383 -22.705 1.00 . A A . 46 LEU CG 1 1
14 21088 1 1 46 LEU H H 15.480 4.264 -19.526 1.00 . A A . 46 LEU H 1 1
14 21089 1 1 46 LEU HA H 15.510 1.624 -20.571 1.00 . A A . 46 LEU HA 1 1
14 21090 1 1 46 LEU HB2 H 13.535 3.061 -20.687 1.00 . A A . 46 LEU HB2 1 1
14 21091 1 1 46 LEU HB3 H 14.386 4.183 -21.731 1.00 . A A . 46 LEU HB3 1 1
14 21092 1 1 46 LEU HD11 H 14.510 0.471 -22.089 1.00 . A A . 46 LEU HD11 1 1
14 21093 1 1 46 LEU HD12 H 13.211 0.392 -23.279 1.00 . A A . 46 LEU HD12 1 1
14 21094 1 1 46 LEU HD13 H 12.846 0.793 -21.600 1.00 . A A . 46 LEU HD13 1 1
14 21095 1 1 46 LEU HD21 H 11.705 2.940 -22.448 1.00 . A A . 46 LEU HD21 1 1
14 21096 1 1 46 LEU HD22 H 12.130 2.472 -24.095 1.00 . A A . 46 LEU HD22 1 1
14 21097 1 1 46 LEU HD23 H 12.633 4.040 -23.467 1.00 . A A . 46 LEU HD23 1 1
14 21098 1 1 46 LEU HG H 14.499 2.459 -23.494 1.00 . A A . 46 LEU HG 1 1
14 21099 1 1 46 LEU N N 15.999 3.459 -19.733 1.00 . A A . 46 LEU N 1 1
14 21100 1 1 46 LEU O O 17.085 1.681 -22.565 1.00 . A A . 46 LEU O 1 1
14 21101 1 1 47 GLY C C 19.561 3.364 -22.863 1.00 . A A . 47 GLY C 1 1
14 21102 1 1 47 GLY CA C 18.270 4.086 -23.241 1.00 . A A . 47 GLY CA 1 1
14 21103 1 1 47 GLY H H 16.854 4.693 -21.781 1.00 . A A . 47 GLY H 1 1
14 21104 1 1 47 GLY HA2 H 17.926 3.710 -24.193 1.00 . A A . 47 GLY HA2 1 1
14 21105 1 1 47 GLY HA3 H 18.478 5.142 -23.342 1.00 . A A . 47 GLY HA3 1 1
14 21106 1 1 47 GLY N N 17.210 3.911 -22.255 1.00 . A A . 47 GLY N 1 1
14 21107 1 1 47 GLY O O 20.148 2.656 -23.685 1.00 . A A . 47 GLY O 1 1
14 21108 1 1 48 LYS C C 21.108 1.330 -21.285 1.00 . A A . 48 LYS C 1 1
14 21109 1 1 48 LYS CA C 21.212 2.857 -21.121 1.00 . A A . 48 LYS CA 1 1
14 21110 1 1 48 LYS CB C 21.465 3.196 -19.641 1.00 . A A . 48 LYS CB 1 1
14 21111 1 1 48 LYS CD C 22.687 5.401 -20.098 1.00 . A A . 48 LYS CD 1 1
14 21112 1 1 48 LYS CE C 24.084 4.961 -19.654 1.00 . A A . 48 LYS CE 1 1
14 21113 1 1 48 LYS CG C 21.561 4.693 -19.335 1.00 . A A . 48 LYS CG 1 1
14 21114 1 1 48 LYS H H 19.505 4.126 -21.010 1.00 . A A . 48 LYS H 1 1
14 21115 1 1 48 LYS HA H 22.046 3.213 -21.710 1.00 . A A . 48 LYS HA 1 1
14 21116 1 1 48 LYS HB2 H 20.657 2.786 -19.050 1.00 . A A . 48 LYS HB2 1 1
14 21117 1 1 48 LYS HB3 H 22.390 2.729 -19.333 1.00 . A A . 48 LYS HB3 1 1
14 21118 1 1 48 LYS HD2 H 22.579 5.189 -21.152 1.00 . A A . 48 LYS HD2 1 1
14 21119 1 1 48 LYS HD3 H 22.591 6.467 -19.941 1.00 . A A . 48 LYS HD3 1 1
14 21120 1 1 48 LYS HE2 H 24.803 5.684 -20.008 1.00 . A A . 48 LYS HE2 1 1
14 21121 1 1 48 LYS HE3 H 24.113 4.933 -18.574 1.00 . A A . 48 LYS HE3 1 1
14 21122 1 1 48 LYS HG2 H 20.624 5.160 -19.599 1.00 . A A . 48 LYS HG2 1 1
14 21123 1 1 48 LYS HG3 H 21.729 4.817 -18.273 1.00 . A A . 48 LYS HG3 1 1
14 21124 1 1 48 LYS HZ1 H 23.843 2.889 -19.773 1.00 . A A . 48 LYS HZ1 1 1
14 21125 1 1 48 LYS HZ2 H 25.446 3.399 -19.922 1.00 . A A . 48 LYS HZ2 1 1
14 21126 1 1 48 LYS HZ3 H 24.375 3.601 -21.214 1.00 . A A . 48 LYS HZ3 1 1
14 21127 1 1 48 LYS N N 19.997 3.526 -21.610 1.00 . A A . 48 LYS N 1 1
14 21128 1 1 48 LYS NZ N 24.461 3.620 -20.179 1.00 . A A . 48 LYS NZ 1 1
14 21129 1 1 48 LYS O O 22.114 0.644 -21.493 1.00 . A A . 48 LYS O 1 1
14 21130 1 1 49 LEU C C 19.779 -1.009 -22.875 1.00 . A A . 49 LEU C 1 1
14 21131 1 1 49 LEU CA C 19.643 -0.625 -21.388 1.00 . A A . 49 LEU CA 1 1
14 21132 1 1 49 LEU CB C 18.258 -1.006 -20.842 1.00 . A A . 49 LEU CB 1 1
14 21133 1 1 49 LEU CD1 C 19.043 -3.335 -20.238 1.00 . A A . 49 LEU CD1 1 1
14 21134 1 1 49 LEU CD2 C 16.600 -2.769 -20.149 1.00 . A A . 49 LEU CD2 1 1
14 21135 1 1 49 LEU CG C 17.920 -2.509 -20.868 1.00 . A A . 49 LEU CG 1 1
14 21136 1 1 49 LEU H H 19.133 1.393 -20.965 1.00 . A A . 49 LEU H 1 1
14 21137 1 1 49 LEU HA H 20.396 -1.164 -20.828 1.00 . A A . 49 LEU HA 1 1
14 21138 1 1 49 LEU HB2 H 18.195 -0.662 -19.818 1.00 . A A . 49 LEU HB2 1 1
14 21139 1 1 49 LEU HB3 H 17.510 -0.483 -21.422 1.00 . A A . 49 LEU HB3 1 1
14 21140 1 1 49 LEU HD11 H 18.775 -4.382 -20.254 1.00 . A A . 49 LEU HD11 1 1
14 21141 1 1 49 LEU HD12 H 19.198 -3.020 -19.216 1.00 . A A . 49 LEU HD12 1 1
14 21142 1 1 49 LEU HD13 H 19.954 -3.190 -20.800 1.00 . A A . 49 LEU HD13 1 1
14 21143 1 1 49 LEU HD21 H 16.359 -3.822 -20.202 1.00 . A A . 49 LEU HD21 1 1
14 21144 1 1 49 LEU HD22 H 15.814 -2.199 -20.623 1.00 . A A . 49 LEU HD22 1 1
14 21145 1 1 49 LEU HD23 H 16.685 -2.471 -19.114 1.00 . A A . 49 LEU HD23 1 1
14 21146 1 1 49 LEU HG H 17.808 -2.829 -21.894 1.00 . A A . 49 LEU HG 1 1
14 21147 1 1 49 LEU N N 19.887 0.805 -21.188 1.00 . A A . 49 LEU N 1 1
14 21148 1 1 49 LEU O O 20.379 -2.035 -23.204 1.00 . A A . 49 LEU O 1 1
14 21149 1 1 50 TYR C C 20.905 -0.400 -25.595 1.00 . A A . 50 TYR C 1 1
14 21150 1 1 50 TYR CA C 19.415 -0.390 -25.221 1.00 . A A . 50 TYR CA 1 1
14 21151 1 1 50 TYR CB C 18.687 0.686 -26.042 1.00 . A A . 50 TYR CB 1 1
14 21152 1 1 50 TYR CD1 C 16.590 -0.669 -26.472 1.00 . A A . 50 TYR CD1 1 1
14 21153 1 1 50 TYR CD2 C 16.338 1.596 -25.768 1.00 . A A . 50 TYR CD2 1 1
14 21154 1 1 50 TYR CE1 C 15.216 -0.807 -26.532 1.00 . A A . 50 TYR CE1 1 1
14 21155 1 1 50 TYR CE2 C 14.965 1.465 -25.829 1.00 . A A . 50 TYR CE2 1 1
14 21156 1 1 50 TYR CG C 17.176 0.534 -26.089 1.00 . A A . 50 TYR CG 1 1
14 21157 1 1 50 TYR CZ C 14.408 0.262 -26.209 1.00 . A A . 50 TYR CZ 1 1
14 21158 1 1 50 TYR H H 18.709 0.589 -23.459 1.00 . A A . 50 TYR H 1 1
14 21159 1 1 50 TYR HA H 18.995 -1.358 -25.462 1.00 . A A . 50 TYR HA 1 1
14 21160 1 1 50 TYR HB2 H 18.909 1.656 -25.621 1.00 . A A . 50 TYR HB2 1 1
14 21161 1 1 50 TYR HB3 H 19.050 0.657 -27.060 1.00 . A A . 50 TYR HB3 1 1
14 21162 1 1 50 TYR HD1 H 17.224 -1.508 -26.724 1.00 . A A . 50 TYR HD1 1 1
14 21163 1 1 50 TYR HD2 H 16.776 2.538 -25.468 1.00 . A A . 50 TYR HD2 1 1
14 21164 1 1 50 TYR HE1 H 14.780 -1.750 -26.830 1.00 . A A . 50 TYR HE1 1 1
14 21165 1 1 50 TYR HE2 H 14.332 2.305 -25.576 1.00 . A A . 50 TYR HE2 1 1
14 21166 1 1 50 TYR HH H 12.777 -0.726 -25.905 1.00 . A A . 50 TYR HH 1 1
14 21167 1 1 50 TYR N N 19.237 -0.178 -23.773 1.00 . A A . 50 TYR N 1 1
14 21168 1 1 50 TYR O O 21.346 -1.220 -26.405 1.00 . A A . 50 TYR O 1 1
14 21169 1 1 50 TYR OH O 13.037 0.131 -26.272 1.00 . A A . 50 TYR OH 1 1
14 21170 1 1 51 GLU C C 23.765 -0.818 -24.892 1.00 . A A . 51 GLU C 1 1
14 21171 1 1 51 GLU CA C 23.132 0.558 -25.169 1.00 . A A . 51 GLU CA 1 1
14 21172 1 1 51 GLU CB C 23.748 1.599 -24.218 1.00 . A A . 51 GLU CB 1 1
14 21173 1 1 51 GLU CD C 23.927 4.033 -23.504 1.00 . A A . 51 GLU CD 1 1
14 21174 1 1 51 GLU CG C 23.392 3.049 -24.541 1.00 . A A . 51 GLU CG 1 1
14 21175 1 1 51 GLU H H 21.240 1.196 -24.432 1.00 . A A . 51 GLU H 1 1
14 21176 1 1 51 GLU HA H 23.341 0.844 -26.190 1.00 . A A . 51 GLU HA 1 1
14 21177 1 1 51 GLU HB2 H 23.408 1.390 -23.213 1.00 . A A . 51 GLU HB2 1 1
14 21178 1 1 51 GLU HB3 H 24.825 1.502 -24.246 1.00 . A A . 51 GLU HB3 1 1
14 21179 1 1 51 GLU HG2 H 23.809 3.303 -25.505 1.00 . A A . 51 GLU HG2 1 1
14 21180 1 1 51 GLU HG3 H 22.315 3.139 -24.582 1.00 . A A . 51 GLU HG3 1 1
14 21181 1 1 51 GLU N N 21.670 0.517 -24.999 1.00 . A A . 51 GLU N 1 1
14 21182 1 1 51 GLU O O 24.584 -1.310 -25.670 1.00 . A A . 51 GLU O 1 1
14 21183 1 1 51 GLU OE1 O 25.003 3.769 -22.919 1.00 . A A . 51 GLU OE1 1 1
14 21184 1 1 51 GLU OE2 O 23.275 5.067 -23.259 1.00 . A A . 51 GLU OE2 1 1
14 21185 1 1 52 ARG C C 23.458 -3.850 -24.380 1.00 . A A . 52 ARG C 1 1
14 21186 1 1 52 ARG CA C 23.883 -2.756 -23.384 1.00 . A A . 52 ARG CA 1 1
14 21187 1 1 52 ARG CB C 23.394 -3.105 -21.969 1.00 . A A . 52 ARG CB 1 1
14 21188 1 1 52 ARG CD C 23.608 -4.571 -19.920 1.00 . A A . 52 ARG CD 1 1
14 21189 1 1 52 ARG CG C 24.115 -4.293 -21.332 1.00 . A A . 52 ARG CG 1 1
14 21190 1 1 52 ARG CZ C 23.997 -6.223 -18.157 1.00 . A A . 52 ARG CZ 1 1
14 21191 1 1 52 ARG H H 22.695 -0.998 -23.212 1.00 . A A . 52 ARG H 1 1
14 21192 1 1 52 ARG HA H 24.962 -2.694 -23.377 1.00 . A A . 52 ARG HA 1 1
14 21193 1 1 52 ARG HB2 H 23.539 -2.244 -21.332 1.00 . A A . 52 ARG HB2 1 1
14 21194 1 1 52 ARG HB3 H 22.336 -3.333 -22.010 1.00 . A A . 52 ARG HB3 1 1
14 21195 1 1 52 ARG HD2 H 23.675 -3.662 -19.342 1.00 . A A . 52 ARG HD2 1 1
14 21196 1 1 52 ARG HD3 H 22.573 -4.882 -19.977 1.00 . A A . 52 ARG HD3 1 1
14 21197 1 1 52 ARG HE H 25.248 -5.855 -19.628 1.00 . A A . 52 ARG HE 1 1
14 21198 1 1 52 ARG HG2 H 23.954 -5.172 -21.942 1.00 . A A . 52 ARG HG2 1 1
14 21199 1 1 52 ARG HG3 H 25.174 -4.075 -21.288 1.00 . A A . 52 ARG HG3 1 1
14 21200 1 1 52 ARG HH11 H 22.251 -5.282 -18.039 1.00 . A A . 52 ARG HH11 1 1
14 21201 1 1 52 ARG HH12 H 22.572 -6.418 -16.780 1.00 . A A . 52 ARG HH12 1 1
14 21202 1 1 52 ARG HH21 H 25.647 -7.323 -18.020 1.00 . A A . 52 ARG HH21 1 1
14 21203 1 1 52 ARG HH22 H 24.468 -7.581 -16.780 1.00 . A A . 52 ARG HH22 1 1
14 21204 1 1 52 ARG N N 23.360 -1.440 -23.783 1.00 . A A . 52 ARG N 1 1
14 21205 1 1 52 ARG NE N 24.379 -5.615 -19.246 1.00 . A A . 52 ARG NE 1 1
14 21206 1 1 52 ARG NH1 N 22.848 -5.954 -17.620 1.00 . A A . 52 ARG NH1 1 1
14 21207 1 1 52 ARG NH2 N 24.763 -7.110 -17.610 1.00 . A A . 52 ARG NH2 1 1
14 21208 1 1 52 ARG O O 24.100 -4.897 -24.492 1.00 . A A . 52 ARG O 1 1
14 21209 1 1 53 LEU C C 22.418 -4.175 -27.520 1.00 . A A . 53 LEU C 1 1
14 21210 1 1 53 LEU CA C 21.869 -4.521 -26.124 1.00 . A A . 53 LEU CA 1 1
14 21211 1 1 53 LEU CB C 20.334 -4.486 -26.152 1.00 . A A . 53 LEU CB 1 1
14 21212 1 1 53 LEU CD1 C 18.123 -4.707 -24.961 1.00 . A A . 53 LEU CD1 1 1
14 21213 1 1 53 LEU CD2 C 20.012 -6.264 -24.386 1.00 . A A . 53 LEU CD2 1 1
14 21214 1 1 53 LEU CG C 19.638 -4.849 -24.828 1.00 . A A . 53 LEU CG 1 1
14 21215 1 1 53 LEU H H 21.887 -2.755 -24.945 1.00 . A A . 53 LEU H 1 1
14 21216 1 1 53 LEU HA H 22.191 -5.519 -25.861 1.00 . A A . 53 LEU HA 1 1
14 21217 1 1 53 LEU HB2 H 20.025 -3.488 -26.434 1.00 . A A . 53 LEU HB2 1 1
14 21218 1 1 53 LEU HB3 H 19.993 -5.176 -26.912 1.00 . A A . 53 LEU HB3 1 1
14 21219 1 1 53 LEU HD11 H 17.651 -4.966 -24.023 1.00 . A A . 53 LEU HD11 1 1
14 21220 1 1 53 LEU HD12 H 17.763 -5.368 -25.738 1.00 . A A . 53 LEU HD12 1 1
14 21221 1 1 53 LEU HD13 H 17.878 -3.687 -25.216 1.00 . A A . 53 LEU HD13 1 1
14 21222 1 1 53 LEU HD21 H 19.514 -6.494 -23.455 1.00 . A A . 53 LEU HD21 1 1
14 21223 1 1 53 LEU HD22 H 21.082 -6.327 -24.244 1.00 . A A . 53 LEU HD22 1 1
14 21224 1 1 53 LEU HD23 H 19.707 -6.974 -25.141 1.00 . A A . 53 LEU HD23 1 1
14 21225 1 1 53 LEU HG H 19.967 -4.163 -24.060 1.00 . A A . 53 LEU HG 1 1
14 21226 1 1 53 LEU N N 22.372 -3.594 -25.103 1.00 . A A . 53 LEU N 1 1
14 21227 1 1 53 LEU O O 21.936 -4.702 -28.526 1.00 . A A . 53 LEU O 1 1
14 21228 1 1 54 ASP C C 23.054 -1.972 -29.676 1.00 . A A . 54 ASP C 1 1
14 21229 1 1 54 ASP CA C 24.027 -2.832 -28.836 1.00 . A A . 54 ASP CA 1 1
14 21230 1 1 54 ASP CB C 24.534 -4.045 -29.638 1.00 . A A . 54 ASP CB 1 1
14 21231 1 1 54 ASP CG C 25.239 -3.656 -30.928 1.00 . A A . 54 ASP CG 1 1
14 21232 1 1 54 ASP H H 23.751 -2.905 -26.729 1.00 . A A . 54 ASP H 1 1
14 21233 1 1 54 ASP HA H 24.876 -2.216 -28.575 1.00 . A A . 54 ASP HA 1 1
14 21234 1 1 54 ASP HB2 H 25.230 -4.603 -29.028 1.00 . A A . 54 ASP HB2 1 1
14 21235 1 1 54 ASP HB3 H 23.693 -4.681 -29.883 1.00 . A A . 54 ASP HB3 1 1
14 21236 1 1 54 ASP N N 23.413 -3.279 -27.571 1.00 . A A . 54 ASP N 1 1
14 21237 1 1 54 ASP O O 23.388 -1.514 -30.769 1.00 . A A . 54 ASP O 1 1
14 21238 1 1 54 ASP OD1 O 26.281 -2.971 -30.856 1.00 . A A . 54 ASP OD1 1 1
14 21239 1 1 54 ASP OD2 O 24.758 -4.041 -32.017 1.00 . A A . 54 ASP OD2 1 1
14 21240 1 1 55 ARG C C 21.128 0.583 -29.643 1.00 . A A . 55 ARG C 1 1
14 21241 1 1 55 ARG CA C 20.852 -0.918 -29.836 1.00 . A A . 55 ARG CA 1 1
14 21242 1 1 55 ARG CB C 19.450 -1.277 -29.322 1.00 . A A . 55 ARG CB 1 1
14 21243 1 1 55 ARG CD C 19.089 -3.230 -30.900 1.00 . A A . 55 ARG CD 1 1
14 21244 1 1 55 ARG CG C 19.102 -2.759 -29.447 1.00 . A A . 55 ARG CG 1 1
14 21245 1 1 55 ARG CZ C 17.333 -3.006 -32.593 1.00 . A A . 55 ARG CZ 1 1
14 21246 1 1 55 ARG H H 21.658 -2.077 -28.250 1.00 . A A . 55 ARG H 1 1
14 21247 1 1 55 ARG HA H 20.909 -1.147 -30.892 1.00 . A A . 55 ARG HA 1 1
14 21248 1 1 55 ARG HB2 H 19.382 -1.003 -28.279 1.00 . A A . 55 ARG HB2 1 1
14 21249 1 1 55 ARG HB3 H 18.718 -0.708 -29.879 1.00 . A A . 55 ARG HB3 1 1
14 21250 1 1 55 ARG HD2 H 20.078 -3.103 -31.318 1.00 . A A . 55 ARG HD2 1 1
14 21251 1 1 55 ARG HD3 H 18.824 -4.279 -30.919 1.00 . A A . 55 ARG HD3 1 1
14 21252 1 1 55 ARG HE H 18.088 -1.511 -31.571 1.00 . A A . 55 ARG HE 1 1
14 21253 1 1 55 ARG HG2 H 19.834 -3.335 -28.903 1.00 . A A . 55 ARG HG2 1 1
14 21254 1 1 55 ARG HG3 H 18.123 -2.923 -29.017 1.00 . A A . 55 ARG HG3 1 1
14 21255 1 1 55 ARG HH11 H 18.018 -4.863 -32.373 1.00 . A A . 55 ARG HH11 1 1
14 21256 1 1 55 ARG HH12 H 16.747 -4.662 -33.527 1.00 . A A . 55 ARG HH12 1 1
14 21257 1 1 55 ARG HH21 H 16.463 -1.271 -33.021 1.00 . A A . 55 ARG HH21 1 1
14 21258 1 1 55 ARG HH22 H 15.874 -2.644 -33.896 1.00 . A A . 55 ARG HH22 1 1
14 21259 1 1 55 ARG N N 21.861 -1.724 -29.141 1.00 . A A . 55 ARG N 1 1
14 21260 1 1 55 ARG NE N 18.133 -2.478 -31.709 1.00 . A A . 55 ARG NE 1 1
14 21261 1 1 55 ARG NH1 N 17.370 -4.274 -32.852 1.00 . A A . 55 ARG NH1 1 1
14 21262 1 1 55 ARG NH2 N 16.494 -2.252 -33.220 1.00 . A A . 55 ARG NH2 1 1
14 21263 1 1 55 ARG O O 20.333 1.307 -29.040 1.00 . A A . 55 ARG O 1 1
14 21264 1 1 56 THR C C 21.729 3.446 -30.538 1.00 . A A . 56 THR C 1 1
14 21265 1 1 56 THR CA C 22.726 2.421 -29.975 1.00 . A A . 56 THR CA 1 1
14 21266 1 1 56 THR CB C 24.109 2.644 -30.639 1.00 . A A . 56 THR CB 1 1
14 21267 1 1 56 THR CG2 C 24.671 4.025 -30.302 1.00 . A A . 56 THR CG2 1 1
14 21268 1 1 56 THR H H 22.826 0.419 -30.685 1.00 . A A . 56 THR H 1 1
14 21269 1 1 56 THR HA H 22.834 2.589 -28.912 1.00 . A A . 56 THR HA 1 1
14 21270 1 1 56 THR HB H 23.992 2.572 -31.711 1.00 . A A . 56 THR HB 1 1
14 21271 1 1 56 THR HG1 H 25.793 2.041 -29.778 1.00 . A A . 56 THR HG1 1 1
14 21272 1 1 56 THR HG21 H 24.783 4.120 -29.230 1.00 . A A . 56 THR HG21 1 1
14 21273 1 1 56 THR HG22 H 23.995 4.788 -30.661 1.00 . A A . 56 THR HG22 1 1
14 21274 1 1 56 THR HG23 H 25.634 4.149 -30.775 1.00 . A A . 56 THR HG23 1 1
14 21275 1 1 56 THR N N 22.267 1.036 -30.164 1.00 . A A . 56 THR N 1 1
14 21276 1 1 56 THR O O 21.317 4.369 -29.836 1.00 . A A . 56 THR O 1 1
14 21277 1 1 56 THR OG1 O 25.033 1.628 -30.203 1.00 . A A . 56 THR OG1 1 1
14 21278 1 1 57 ASP C C 19.008 4.166 -31.737 1.00 . A A . 57 ASP C 1 1
14 21279 1 1 57 ASP CA C 20.377 4.183 -32.438 1.00 . A A . 57 ASP CA 1 1
14 21280 1 1 57 ASP CB C 20.235 3.837 -33.922 1.00 . A A . 57 ASP CB 1 1
14 21281 1 1 57 ASP CG C 21.490 4.184 -34.705 1.00 . A A . 57 ASP CG 1 1
14 21282 1 1 57 ASP H H 21.698 2.524 -32.317 1.00 . A A . 57 ASP H 1 1
14 21283 1 1 57 ASP HA H 20.783 5.183 -32.357 1.00 . A A . 57 ASP HA 1 1
14 21284 1 1 57 ASP HB2 H 20.045 2.777 -34.024 1.00 . A A . 57 ASP HB2 1 1
14 21285 1 1 57 ASP HB3 H 19.403 4.388 -34.341 1.00 . A A . 57 ASP HB3 1 1
14 21286 1 1 57 ASP N N 21.333 3.273 -31.798 1.00 . A A . 57 ASP N 1 1
14 21287 1 1 57 ASP O O 18.383 5.211 -31.567 1.00 . A A . 57 ASP O 1 1
14 21288 1 1 57 ASP OD1 O 22.452 3.389 -34.687 1.00 . A A . 57 ASP OD1 1 1
14 21289 1 1 57 ASP OD2 O 21.527 5.272 -35.319 1.00 . A A . 57 ASP OD2 1 1
14 21290 1 1 58 ASP C C 17.382 3.641 -29.241 1.00 . A A . 58 ASP C 1 1
14 21291 1 1 58 ASP CA C 17.305 2.853 -30.561 1.00 . A A . 58 ASP CA 1 1
14 21292 1 1 58 ASP CB C 17.018 1.377 -30.275 1.00 . A A . 58 ASP CB 1 1
14 21293 1 1 58 ASP CG C 16.913 0.557 -31.548 1.00 . A A . 58 ASP CG 1 1
14 21294 1 1 58 ASP H H 19.052 2.172 -31.565 1.00 . A A . 58 ASP H 1 1
14 21295 1 1 58 ASP HA H 16.502 3.258 -31.161 1.00 . A A . 58 ASP HA 1 1
14 21296 1 1 58 ASP HB2 H 17.818 0.969 -29.671 1.00 . A A . 58 ASP HB2 1 1
14 21297 1 1 58 ASP HB3 H 16.086 1.293 -29.732 1.00 . A A . 58 ASP HB3 1 1
14 21298 1 1 58 ASP N N 18.551 2.982 -31.329 1.00 . A A . 58 ASP N 1 1
14 21299 1 1 58 ASP O O 16.423 4.307 -28.842 1.00 . A A . 58 ASP O 1 1
14 21300 1 1 58 ASP OD1 O 17.949 0.342 -32.208 1.00 . A A . 58 ASP OD1 1 1
14 21301 1 1 58 ASP OD2 O 15.803 0.106 -31.888 1.00 . A A . 58 ASP OD2 1 1
14 21302 1 1 59 ALA C C 18.721 5.829 -27.606 1.00 . A A . 59 ALA C 1 1
14 21303 1 1 59 ALA CA C 18.774 4.318 -27.340 1.00 . A A . 59 ALA CA 1 1
14 21304 1 1 59 ALA CB C 20.123 3.932 -26.740 1.00 . A A . 59 ALA CB 1 1
14 21305 1 1 59 ALA H H 19.236 2.963 -28.908 1.00 . A A . 59 ALA H 1 1
14 21306 1 1 59 ALA HA H 18.001 4.060 -26.628 1.00 . A A . 59 ALA HA 1 1
14 21307 1 1 59 ALA HB1 H 20.269 4.458 -25.808 1.00 . A A . 59 ALA HB1 1 1
14 21308 1 1 59 ALA HB2 H 20.914 4.194 -27.428 1.00 . A A . 59 ALA HB2 1 1
14 21309 1 1 59 ALA HB3 H 20.144 2.868 -26.557 1.00 . A A . 59 ALA HB3 1 1
14 21310 1 1 59 ALA N N 18.532 3.556 -28.569 1.00 . A A . 59 ALA N 1 1
14 21311 1 1 59 ALA O O 17.971 6.559 -26.957 1.00 . A A . 59 ALA O 1 1
14 21312 1 1 60 ILE C C 18.185 8.231 -29.378 1.00 . A A . 60 ILE C 1 1
14 21313 1 1 60 ILE CA C 19.563 7.706 -28.946 1.00 . A A . 60 ILE CA 1 1
14 21314 1 1 60 ILE CB C 20.584 7.940 -30.085 1.00 . A A . 60 ILE CB 1 1
14 21315 1 1 60 ILE CD1 C 22.983 7.413 -30.793 1.00 . A A . 60 ILE CD1 1 1
14 21316 1 1 60 ILE CG1 C 21.971 7.422 -29.669 1.00 . A A . 60 ILE CG1 1 1
14 21317 1 1 60 ILE CG2 C 20.655 9.423 -30.458 1.00 . A A . 60 ILE CG2 1 1
14 21318 1 1 60 ILE H H 20.070 5.646 -29.069 1.00 . A A . 60 ILE H 1 1
14 21319 1 1 60 ILE HA H 19.890 8.260 -28.078 1.00 . A A . 60 ILE HA 1 1
14 21320 1 1 60 ILE HB H 20.250 7.392 -30.956 1.00 . A A . 60 ILE HB 1 1
14 21321 1 1 60 ILE HD11 H 23.940 7.090 -30.412 1.00 . A A . 60 ILE HD11 1 1
14 21322 1 1 60 ILE HD12 H 23.076 8.407 -31.205 1.00 . A A . 60 ILE HD12 1 1
14 21323 1 1 60 ILE HD13 H 22.656 6.732 -31.565 1.00 . A A . 60 ILE HD13 1 1
14 21324 1 1 60 ILE HG12 H 22.364 8.049 -28.881 1.00 . A A . 60 ILE HG12 1 1
14 21325 1 1 60 ILE HG13 H 21.876 6.410 -29.301 1.00 . A A . 60 ILE HG13 1 1
14 21326 1 1 60 ILE HG21 H 20.967 10.000 -29.599 1.00 . A A . 60 ILE HG21 1 1
14 21327 1 1 60 ILE HG22 H 19.681 9.761 -30.781 1.00 . A A . 60 ILE HG22 1 1
14 21328 1 1 60 ILE HG23 H 21.364 9.560 -31.261 1.00 . A A . 60 ILE HG23 1 1
14 21329 1 1 60 ILE N N 19.508 6.285 -28.580 1.00 . A A . 60 ILE N 1 1
14 21330 1 1 60 ILE O O 17.792 9.341 -29.017 1.00 . A A . 60 ILE O 1 1
14 21331 1 1 61 ASP C C 15.166 7.916 -29.351 1.00 . A A . 61 ASP C 1 1
14 21332 1 1 61 ASP CA C 16.095 7.763 -30.569 1.00 . A A . 61 ASP CA 1 1
14 21333 1 1 61 ASP CB C 15.567 6.683 -31.518 1.00 . A A . 61 ASP CB 1 1
14 21334 1 1 61 ASP CG C 14.179 6.995 -32.046 1.00 . A A . 61 ASP CG 1 1
14 21335 1 1 61 ASP H H 17.847 6.572 -30.440 1.00 . A A . 61 ASP H 1 1
14 21336 1 1 61 ASP HA H 16.139 8.707 -31.096 1.00 . A A . 61 ASP HA 1 1
14 21337 1 1 61 ASP HB2 H 16.239 6.593 -32.359 1.00 . A A . 61 ASP HB2 1 1
14 21338 1 1 61 ASP HB3 H 15.532 5.739 -30.992 1.00 . A A . 61 ASP HB3 1 1
14 21339 1 1 61 ASP N N 17.457 7.423 -30.145 1.00 . A A . 61 ASP N 1 1
14 21340 1 1 61 ASP O O 14.369 8.854 -29.271 1.00 . A A . 61 ASP O 1 1
14 21341 1 1 61 ASP OD1 O 14.052 7.917 -32.877 1.00 . A A . 61 ASP OD1 1 1
14 21342 1 1 61 ASP OD2 O 13.213 6.325 -31.629 1.00 . A A . 61 ASP OD2 1 1
14 21343 1 1 62 THR C C 14.932 8.342 -26.352 1.00 . A A . 62 THR C 1 1
14 21344 1 1 62 THR CA C 14.547 7.074 -27.133 1.00 . A A . 62 THR CA 1 1
14 21345 1 1 62 THR CB C 14.790 5.825 -26.244 1.00 . A A . 62 THR CB 1 1
14 21346 1 1 62 THR CG2 C 14.127 5.971 -24.874 1.00 . A A . 62 THR CG2 1 1
14 21347 1 1 62 THR H H 15.878 6.222 -28.560 1.00 . A A . 62 THR H 1 1
14 21348 1 1 62 THR HA H 13.491 7.119 -27.370 1.00 . A A . 62 THR HA 1 1
14 21349 1 1 62 THR HB H 15.855 5.708 -26.099 1.00 . A A . 62 THR HB 1 1
14 21350 1 1 62 THR HG1 H 14.752 4.508 -27.729 1.00 . A A . 62 THR HG1 1 1
14 21351 1 1 62 THR HG21 H 14.306 5.080 -24.289 1.00 . A A . 62 THR HG21 1 1
14 21352 1 1 62 THR HG22 H 13.063 6.109 -25.001 1.00 . A A . 62 THR HG22 1 1
14 21353 1 1 62 THR HG23 H 14.541 6.827 -24.361 1.00 . A A . 62 THR HG23 1 1
14 21354 1 1 62 THR N N 15.285 6.989 -28.401 1.00 . A A . 62 THR N 1 1
14 21355 1 1 62 THR O O 14.076 9.001 -25.755 1.00 . A A . 62 THR O 1 1
14 21356 1 1 62 THR OG1 O 14.280 4.648 -26.895 1.00 . A A . 62 THR OG1 1 1
14 21357 1 1 63 TYR C C 16.136 11.162 -26.470 1.00 . A A . 63 TYR C 1 1
14 21358 1 1 63 TYR CA C 16.698 9.930 -25.746 1.00 . A A . 63 TYR CA 1 1
14 21359 1 1 63 TYR CB C 18.234 9.997 -25.734 1.00 . A A . 63 TYR CB 1 1
14 21360 1 1 63 TYR CD1 C 18.485 8.779 -23.531 1.00 . A A . 63 TYR CD1 1 1
14 21361 1 1 63 TYR CD2 C 19.928 8.159 -25.324 1.00 . A A . 63 TYR CD2 1 1
14 21362 1 1 63 TYR CE1 C 19.084 7.836 -22.718 1.00 . A A . 63 TYR CE1 1 1
14 21363 1 1 63 TYR CE2 C 20.531 7.215 -24.519 1.00 . A A . 63 TYR CE2 1 1
14 21364 1 1 63 TYR CG C 18.895 8.958 -24.847 1.00 . A A . 63 TYR CG 1 1
14 21365 1 1 63 TYR CZ C 20.106 7.057 -23.217 1.00 . A A . 63 TYR CZ 1 1
14 21366 1 1 63 TYR H H 16.870 8.089 -26.800 1.00 . A A . 63 TYR H 1 1
14 21367 1 1 63 TYR HA H 16.343 9.940 -24.725 1.00 . A A . 63 TYR HA 1 1
14 21368 1 1 63 TYR HB2 H 18.600 9.853 -26.740 1.00 . A A . 63 TYR HB2 1 1
14 21369 1 1 63 TYR HB3 H 18.542 10.974 -25.385 1.00 . A A . 63 TYR HB3 1 1
14 21370 1 1 63 TYR HD1 H 17.683 9.390 -23.143 1.00 . A A . 63 TYR HD1 1 1
14 21371 1 1 63 TYR HD2 H 20.259 8.283 -26.342 1.00 . A A . 63 TYR HD2 1 1
14 21372 1 1 63 TYR HE1 H 18.751 7.712 -21.696 1.00 . A A . 63 TYR HE1 1 1
14 21373 1 1 63 TYR HE2 H 21.333 6.605 -24.910 1.00 . A A . 63 TYR HE2 1 1
14 21374 1 1 63 TYR HH H 21.637 6.021 -22.663 1.00 . A A . 63 TYR HH 1 1
14 21375 1 1 63 TYR N N 16.223 8.686 -26.368 1.00 . A A . 63 TYR N 1 1
14 21376 1 1 63 TYR O O 15.818 12.163 -25.840 1.00 . A A . 63 TYR O 1 1
14 21377 1 1 63 TYR OH O 20.706 6.119 -22.410 1.00 . A A . 63 TYR OH 1 1
14 21378 1 1 64 ALA C C 14.008 12.472 -28.207 1.00 . A A . 64 ALA C 1 1
14 21379 1 1 64 ALA CA C 15.462 12.168 -28.605 1.00 . A A . 64 ALA CA 1 1
14 21380 1 1 64 ALA CB C 15.550 11.821 -30.090 1.00 . A A . 64 ALA CB 1 1
14 21381 1 1 64 ALA H H 16.321 10.260 -28.245 1.00 . A A . 64 ALA H 1 1
14 21382 1 1 64 ALA HA H 16.063 13.051 -28.430 1.00 . A A . 64 ALA HA 1 1
14 21383 1 1 64 ALA HB1 H 16.582 11.636 -30.355 1.00 . A A . 64 ALA HB1 1 1
14 21384 1 1 64 ALA HB2 H 15.172 12.645 -30.678 1.00 . A A . 64 ALA HB2 1 1
14 21385 1 1 64 ALA HB3 H 14.964 10.936 -30.292 1.00 . A A . 64 ALA HB3 1 1
14 21386 1 1 64 ALA N N 16.020 11.076 -27.796 1.00 . A A . 64 ALA N 1 1
14 21387 1 1 64 ALA O O 13.658 13.617 -27.912 1.00 . A A . 64 ALA O 1 1
14 21388 1 1 65 GLN C C 11.760 11.950 -26.243 1.00 . A A . 65 GLN C 1 1
14 21389 1 1 65 GLN CA C 11.782 11.565 -27.734 1.00 . A A . 65 GLN CA 1 1
14 21390 1 1 65 GLN CB C 11.022 10.244 -27.981 1.00 . A A . 65 GLN CB 1 1
14 21391 1 1 65 GLN CD C 8.880 10.414 -26.565 1.00 . A A . 65 GLN CD 1 1
14 21392 1 1 65 GLN CG C 9.494 10.368 -27.960 1.00 . A A . 65 GLN CG 1 1
14 21393 1 1 65 GLN H H 13.492 10.560 -28.500 1.00 . A A . 65 GLN H 1 1
14 21394 1 1 65 GLN HA H 11.315 12.356 -28.306 1.00 . A A . 65 GLN HA 1 1
14 21395 1 1 65 GLN HB2 H 11.310 9.858 -28.949 1.00 . A A . 65 GLN HB2 1 1
14 21396 1 1 65 GLN HB3 H 11.316 9.528 -27.225 1.00 . A A . 65 GLN HB3 1 1
14 21397 1 1 65 GLN HE21 H 10.232 9.148 -25.857 1.00 . A A . 65 GLN HE21 1 1
14 21398 1 1 65 GLN HE22 H 9.055 9.717 -24.729 1.00 . A A . 65 GLN HE22 1 1
14 21399 1 1 65 GLN HG2 H 9.218 11.274 -28.478 1.00 . A A . 65 GLN HG2 1 1
14 21400 1 1 65 GLN HG3 H 9.076 9.521 -28.488 1.00 . A A . 65 GLN HG3 1 1
14 21401 1 1 65 GLN N N 13.171 11.434 -28.192 1.00 . A A . 65 GLN N 1 1
14 21402 1 1 65 GLN NE2 N 9.449 9.688 -25.624 1.00 . A A . 65 GLN NE2 1 1
14 21403 1 1 65 GLN O O 10.894 12.701 -25.783 1.00 . A A . 65 GLN O 1 1
14 21404 1 1 65 GLN OE1 O 7.864 11.068 -26.344 1.00 . A A . 65 GLN OE1 1 1
14 21405 1 1 66 GLY C C 13.219 13.288 -23.915 1.00 . A A . 66 GLY C 1 1
14 21406 1 1 66 GLY CA C 12.905 11.804 -24.100 1.00 . A A . 66 GLY CA 1 1
14 21407 1 1 66 GLY H H 13.352 10.783 -25.903 1.00 . A A . 66 GLY H 1 1
14 21408 1 1 66 GLY HA2 H 11.993 11.570 -23.567 1.00 . A A . 66 GLY HA2 1 1
14 21409 1 1 66 GLY HA3 H 13.712 11.223 -23.679 1.00 . A A . 66 GLY HA3 1 1
14 21410 1 1 66 GLY N N 12.738 11.432 -25.498 1.00 . A A . 66 GLY N 1 1
14 21411 1 1 66 GLY O O 12.757 13.908 -22.962 1.00 . A A . 66 GLY O 1 1
14 21412 1 1 67 ILE C C 13.040 16.135 -24.852 1.00 . A A . 67 ILE C 1 1
14 21413 1 1 67 ILE CA C 14.322 15.293 -24.809 1.00 . A A . 67 ILE CA 1 1
14 21414 1 1 67 ILE CB C 15.239 15.682 -26.005 1.00 . A A . 67 ILE CB 1 1
14 21415 1 1 67 ILE CD1 C 17.604 15.397 -26.949 1.00 . A A . 67 ILE CD1 1 1
14 21416 1 1 67 ILE CG1 C 16.660 15.128 -25.794 1.00 . A A . 67 ILE CG1 1 1
14 21417 1 1 67 ILE CG2 C 15.270 17.200 -26.219 1.00 . A A . 67 ILE CG2 1 1
14 21418 1 1 67 ILE H H 14.394 13.298 -25.533 1.00 . A A . 67 ILE H 1 1
14 21419 1 1 67 ILE HA H 14.850 15.508 -23.888 1.00 . A A . 67 ILE HA 1 1
14 21420 1 1 67 ILE HB H 14.824 15.235 -26.898 1.00 . A A . 67 ILE HB 1 1
14 21421 1 1 67 ILE HD11 H 18.573 14.975 -26.727 1.00 . A A . 67 ILE HD11 1 1
14 21422 1 1 67 ILE HD12 H 17.702 16.463 -27.096 1.00 . A A . 67 ILE HD12 1 1
14 21423 1 1 67 ILE HD13 H 17.213 14.944 -27.848 1.00 . A A . 67 ILE HD13 1 1
14 21424 1 1 67 ILE HG12 H 17.089 15.578 -24.910 1.00 . A A . 67 ILE HG12 1 1
14 21425 1 1 67 ILE HG13 H 16.604 14.058 -25.654 1.00 . A A . 67 ILE HG13 1 1
14 21426 1 1 67 ILE HG21 H 15.636 17.685 -25.327 1.00 . A A . 67 ILE HG21 1 1
14 21427 1 1 67 ILE HG22 H 14.273 17.556 -26.436 1.00 . A A . 67 ILE HG22 1 1
14 21428 1 1 67 ILE HG23 H 15.921 17.434 -27.048 1.00 . A A . 67 ILE HG23 1 1
14 21429 1 1 67 ILE N N 14.010 13.857 -24.826 1.00 . A A . 67 ILE N 1 1
14 21430 1 1 67 ILE O O 12.890 17.103 -24.100 1.00 . A A . 67 ILE O 1 1
14 21431 1 1 68 GLU C C 10.075 16.500 -24.543 1.00 . A A . 68 GLU C 1 1
14 21432 1 1 68 GLU CA C 10.838 16.442 -25.878 1.00 . A A . 68 GLU CA 1 1
14 21433 1 1 68 GLU CB C 9.984 15.746 -26.952 1.00 . A A . 68 GLU CB 1 1
14 21434 1 1 68 GLU CD C 9.833 14.958 -29.369 1.00 . A A . 68 GLU CD 1 1
14 21435 1 1 68 GLU CG C 10.714 15.557 -28.281 1.00 . A A . 68 GLU CG 1 1
14 21436 1 1 68 GLU H H 12.302 14.967 -26.296 1.00 . A A . 68 GLU H 1 1
14 21437 1 1 68 GLU HA H 11.049 17.452 -26.200 1.00 . A A . 68 GLU HA 1 1
14 21438 1 1 68 GLU HB2 H 9.685 14.773 -26.586 1.00 . A A . 68 GLU HB2 1 1
14 21439 1 1 68 GLU HB3 H 9.100 16.340 -27.133 1.00 . A A . 68 GLU HB3 1 1
14 21440 1 1 68 GLU HG2 H 11.072 16.520 -28.618 1.00 . A A . 68 GLU HG2 1 1
14 21441 1 1 68 GLU HG3 H 11.559 14.902 -28.121 1.00 . A A . 68 GLU HG3 1 1
14 21442 1 1 68 GLU N N 12.117 15.746 -25.728 1.00 . A A . 68 GLU N 1 1
14 21443 1 1 68 GLU O O 9.708 17.577 -24.068 1.00 . A A . 68 GLU O 1 1
14 21444 1 1 68 GLU OE1 O 9.628 13.725 -29.376 1.00 . A A . 68 GLU OE1 1 1
14 21445 1 1 68 GLU OE2 O 9.351 15.721 -30.234 1.00 . A A . 68 GLU OE2 1 1
14 21446 1 1 69 VAL C C 9.956 15.839 -21.479 1.00 . A A . 69 VAL C 1 1
14 21447 1 1 69 VAL CA C 9.138 15.256 -22.651 1.00 . A A . 69 VAL CA 1 1
14 21448 1 1 69 VAL CB C 8.732 13.793 -22.322 1.00 . A A . 69 VAL CB 1 1
14 21449 1 1 69 VAL CG1 C 7.917 13.191 -23.464 1.00 . A A . 69 VAL CG1 1 1
14 21450 1 1 69 VAL CG2 C 9.956 12.931 -22.018 1.00 . A A . 69 VAL CG2 1 1
14 21451 1 1 69 VAL H H 10.193 14.510 -24.347 1.00 . A A . 69 VAL H 1 1
14 21452 1 1 69 VAL HA H 8.231 15.837 -22.757 1.00 . A A . 69 VAL HA 1 1
14 21453 1 1 69 VAL HB H 8.104 13.808 -21.440 1.00 . A A . 69 VAL HB 1 1
14 21454 1 1 69 VAL HG11 H 8.508 13.188 -24.369 1.00 . A A . 69 VAL HG11 1 1
14 21455 1 1 69 VAL HG12 H 7.024 13.780 -23.620 1.00 . A A . 69 VAL HG12 1 1
14 21456 1 1 69 VAL HG13 H 7.638 12.177 -23.214 1.00 . A A . 69 VAL HG13 1 1
14 21457 1 1 69 VAL HG21 H 10.496 13.353 -21.182 1.00 . A A . 69 VAL HG21 1 1
14 21458 1 1 69 VAL HG22 H 10.602 12.900 -22.884 1.00 . A A . 69 VAL HG22 1 1
14 21459 1 1 69 VAL HG23 H 9.640 11.928 -21.769 1.00 . A A . 69 VAL HG23 1 1
14 21460 1 1 69 VAL N N 9.863 15.336 -23.928 1.00 . A A . 69 VAL N 1 1
14 21461 1 1 69 VAL O O 9.395 16.387 -20.530 1.00 . A A . 69 VAL O 1 1
14 21462 1 1 70 ALA C C 12.124 17.750 -20.363 1.00 . A A . 70 ALA C 1 1
14 21463 1 1 70 ALA CA C 12.157 16.221 -20.480 1.00 . A A . 70 ALA CA 1 1
14 21464 1 1 70 ALA CB C 13.589 15.743 -20.698 1.00 . A A . 70 ALA CB 1 1
14 21465 1 1 70 ALA H H 11.680 15.308 -22.343 1.00 . A A . 70 ALA H 1 1
14 21466 1 1 70 ALA HA H 11.805 15.797 -19.549 1.00 . A A . 70 ALA HA 1 1
14 21467 1 1 70 ALA HB1 H 13.598 14.668 -20.812 1.00 . A A . 70 ALA HB1 1 1
14 21468 1 1 70 ALA HB2 H 14.195 16.019 -19.848 1.00 . A A . 70 ALA HB2 1 1
14 21469 1 1 70 ALA HB3 H 13.992 16.202 -21.591 1.00 . A A . 70 ALA HB3 1 1
14 21470 1 1 70 ALA N N 11.280 15.731 -21.553 1.00 . A A . 70 ALA N 1 1
14 21471 1 1 70 ALA O O 11.993 18.293 -19.268 1.00 . A A . 70 ALA O 1 1
14 21472 1 1 71 ARG C C 10.892 20.522 -21.207 1.00 . A A . 71 ARG C 1 1
14 21473 1 1 71 ARG CA C 12.271 19.906 -21.511 1.00 . A A . 71 ARG CA 1 1
14 21474 1 1 71 ARG CB C 12.796 20.414 -22.866 1.00 . A A . 71 ARG CB 1 1
14 21475 1 1 71 ARG CD C 12.521 20.492 -25.382 1.00 . A A . 71 ARG CD 1 1
14 21476 1 1 71 ARG CG C 11.892 20.082 -24.053 1.00 . A A . 71 ARG CG 1 1
14 21477 1 1 71 ARG CZ C 13.798 22.430 -26.169 1.00 . A A . 71 ARG CZ 1 1
14 21478 1 1 71 ARG H H 12.301 17.948 -22.347 1.00 . A A . 71 ARG H 1 1
14 21479 1 1 71 ARG HA H 12.960 20.218 -20.738 1.00 . A A . 71 ARG HA 1 1
14 21480 1 1 71 ARG HB2 H 12.906 21.488 -22.815 1.00 . A A . 71 ARG HB2 1 1
14 21481 1 1 71 ARG HB3 H 13.768 19.973 -23.047 1.00 . A A . 71 ARG HB3 1 1
14 21482 1 1 71 ARG HD2 H 13.425 19.916 -25.531 1.00 . A A . 71 ARG HD2 1 1
14 21483 1 1 71 ARG HD3 H 11.823 20.271 -26.178 1.00 . A A . 71 ARG HD3 1 1
14 21484 1 1 71 ARG HE H 12.325 22.521 -24.859 1.00 . A A . 71 ARG HE 1 1
14 21485 1 1 71 ARG HG2 H 11.709 19.018 -24.067 1.00 . A A . 71 ARG HG2 1 1
14 21486 1 1 71 ARG HG3 H 10.952 20.606 -23.935 1.00 . A A . 71 ARG HG3 1 1
14 21487 1 1 71 ARG HH11 H 14.359 20.693 -26.962 1.00 . A A . 71 ARG HH11 1 1
14 21488 1 1 71 ARG HH12 H 15.243 22.078 -27.492 1.00 . A A . 71 ARG HH12 1 1
14 21489 1 1 71 ARG HH21 H 13.483 24.303 -25.568 1.00 . A A . 71 ARG HH21 1 1
14 21490 1 1 71 ARG HH22 H 14.752 24.084 -26.725 1.00 . A A . 71 ARG HH22 1 1
14 21491 1 1 71 ARG N N 12.235 18.438 -21.498 1.00 . A A . 71 ARG N 1 1
14 21492 1 1 71 ARG NE N 12.850 21.918 -25.423 1.00 . A A . 71 ARG NE 1 1
14 21493 1 1 71 ARG NH1 N 14.520 21.673 -26.932 1.00 . A A . 71 ARG NH1 1 1
14 21494 1 1 71 ARG NH2 N 14.028 23.703 -26.150 1.00 . A A . 71 ARG NH2 1 1
14 21495 1 1 71 ARG O O 10.801 21.560 -20.547 1.00 . A A . 71 ARG O 1 1
14 21496 1 1 72 GLU C C 7.816 19.917 -20.191 1.00 . A A . 72 GLU C 1 1
14 21497 1 1 72 GLU CA C 8.459 20.405 -21.506 1.00 . A A . 72 GLU CA 1 1
14 21498 1 1 72 GLU CB C 7.573 20.001 -22.698 1.00 . A A . 72 GLU CB 1 1
14 21499 1 1 72 GLU CD C 8.251 21.989 -24.138 1.00 . A A . 72 GLU CD 1 1
14 21500 1 1 72 GLU CG C 8.095 20.476 -24.054 1.00 . A A . 72 GLU CG 1 1
14 21501 1 1 72 GLU H H 9.951 19.056 -22.197 1.00 . A A . 72 GLU H 1 1
14 21502 1 1 72 GLU HA H 8.520 21.484 -21.478 1.00 . A A . 72 GLU HA 1 1
14 21503 1 1 72 GLU HB2 H 7.497 18.922 -22.725 1.00 . A A . 72 GLU HB2 1 1
14 21504 1 1 72 GLU HB3 H 6.584 20.415 -22.553 1.00 . A A . 72 GLU HB3 1 1
14 21505 1 1 72 GLU HG2 H 9.058 20.019 -24.233 1.00 . A A . 72 GLU HG2 1 1
14 21506 1 1 72 GLU HG3 H 7.404 20.157 -24.823 1.00 . A A . 72 GLU HG3 1 1
14 21507 1 1 72 GLU N N 9.823 19.886 -21.693 1.00 . A A . 72 GLU N 1 1
14 21508 1 1 72 GLU O O 7.330 20.719 -19.393 1.00 . A A . 72 GLU O 1 1
14 21509 1 1 72 GLU OE1 O 7.222 22.693 -24.219 1.00 . A A . 72 GLU OE1 1 1
14 21510 1 1 72 GLU OE2 O 9.401 22.482 -24.125 1.00 . A A . 72 GLU OE2 1 1
14 21511 1 1 73 GLU C C 8.016 17.945 -17.558 1.00 . A A . 73 GLU C 1 1
14 21512 1 1 73 GLU CA C 7.136 17.996 -18.818 1.00 . A A . 73 GLU CA 1 1
14 21513 1 1 73 GLU CB C 6.679 16.573 -19.183 1.00 . A A . 73 GLU CB 1 1
14 21514 1 1 73 GLU CD C 4.296 16.947 -19.999 1.00 . A A . 73 GLU CD 1 1
14 21515 1 1 73 GLU CG C 5.710 16.515 -20.364 1.00 . A A . 73 GLU CG 1 1
14 21516 1 1 73 GLU H H 8.314 18.022 -20.588 1.00 . A A . 73 GLU H 1 1
14 21517 1 1 73 GLU HA H 6.261 18.593 -18.604 1.00 . A A . 73 GLU HA 1 1
14 21518 1 1 73 GLU HB2 H 7.550 15.980 -19.430 1.00 . A A . 73 GLU HB2 1 1
14 21519 1 1 73 GLU HB3 H 6.192 16.132 -18.324 1.00 . A A . 73 GLU HB3 1 1
14 21520 1 1 73 GLU HG2 H 6.076 17.168 -21.143 1.00 . A A . 73 GLU HG2 1 1
14 21521 1 1 73 GLU HG3 H 5.678 15.500 -20.739 1.00 . A A . 73 GLU HG3 1 1
14 21522 1 1 73 GLU N N 7.829 18.603 -19.967 1.00 . A A . 73 GLU N 1 1
14 21523 1 1 73 GLU O O 7.540 18.190 -16.446 1.00 . A A . 73 GLU O 1 1
14 21524 1 1 73 GLU OE1 O 4.085 18.138 -19.685 1.00 . A A . 73 GLU OE1 1 1
14 21525 1 1 73 GLU OE2 O 3.385 16.091 -20.012 1.00 . A A . 73 GLU OE2 1 1
14 21526 1 1 74 GLY C C 10.995 18.706 -16.253 1.00 . A A . 74 GLY C 1 1
14 21527 1 1 74 GLY CA C 10.190 17.452 -16.589 1.00 . A A . 74 GLY CA 1 1
14 21528 1 1 74 GLY H H 9.634 17.488 -18.643 1.00 . A A . 74 GLY H 1 1
14 21529 1 1 74 GLY HA2 H 9.604 17.177 -15.723 1.00 . A A . 74 GLY HA2 1 1
14 21530 1 1 74 GLY HA3 H 10.877 16.648 -16.807 1.00 . A A . 74 GLY HA3 1 1
14 21531 1 1 74 GLY N N 9.293 17.617 -17.732 1.00 . A A . 74 GLY N 1 1
14 21532 1 1 74 GLY O O 10.462 19.669 -15.696 1.00 . A A . 74 GLY O 1 1
14 21533 1 1 75 THR C C 14.492 19.706 -17.107 1.00 . A A . 75 THR C 1 1
14 21534 1 1 75 THR CA C 13.199 19.802 -16.288 1.00 . A A . 75 THR CA 1 1
14 21535 1 1 75 THR CB C 13.570 19.853 -14.784 1.00 . A A . 75 THR CB 1 1
14 21536 1 1 75 THR CG2 C 14.044 18.494 -14.286 1.00 . A A . 75 THR CG2 1 1
14 21537 1 1 75 THR H H 12.634 17.910 -17.072 1.00 . A A . 75 THR H 1 1
14 21538 1 1 75 THR HA H 12.695 20.725 -16.543 1.00 . A A . 75 THR HA 1 1
14 21539 1 1 75 THR HB H 12.691 20.137 -14.223 1.00 . A A . 75 THR HB 1 1
14 21540 1 1 75 THR HG1 H 14.320 21.432 -13.856 1.00 . A A . 75 THR HG1 1 1
14 21541 1 1 75 THR HG21 H 13.269 17.758 -14.448 1.00 . A A . 75 THR HG21 1 1
14 21542 1 1 75 THR HG22 H 14.269 18.553 -13.231 1.00 . A A . 75 THR HG22 1 1
14 21543 1 1 75 THR HG23 H 14.934 18.201 -14.826 1.00 . A A . 75 THR HG23 1 1
14 21544 1 1 75 THR N N 12.284 18.689 -16.591 1.00 . A A . 75 THR N 1 1
14 21545 1 1 75 THR O O 14.860 18.631 -17.591 1.00 . A A . 75 THR O 1 1
14 21546 1 1 75 THR OG1 O 14.598 20.831 -14.558 1.00 . A A . 75 THR OG1 1 1
14 21547 1 1 76 GLN C C 17.558 20.069 -17.373 1.00 . A A . 76 GLN C 1 1
14 21548 1 1 76 GLN CA C 16.427 20.879 -18.034 1.00 . A A . 76 GLN CA 1 1
14 21549 1 1 76 GLN CB C 16.875 22.332 -18.238 1.00 . A A . 76 GLN CB 1 1
14 21550 1 1 76 GLN CD C 18.558 23.903 -19.305 1.00 . A A . 76 GLN CD 1 1
14 21551 1 1 76 GLN CG C 18.057 22.475 -19.191 1.00 . A A . 76 GLN CG 1 1
14 21552 1 1 76 GLN H H 14.875 21.648 -16.803 1.00 . A A . 76 GLN H 1 1
14 21553 1 1 76 GLN HA H 16.215 20.443 -19.001 1.00 . A A . 76 GLN HA 1 1
14 21554 1 1 76 GLN HB2 H 16.045 22.900 -18.637 1.00 . A A . 76 GLN HB2 1 1
14 21555 1 1 76 GLN HB3 H 17.156 22.749 -17.280 1.00 . A A . 76 GLN HB3 1 1
14 21556 1 1 76 GLN HE21 H 17.300 24.267 -20.788 1.00 . A A . 76 GLN HE21 1 1
14 21557 1 1 76 GLN HE22 H 18.312 25.582 -20.316 1.00 . A A . 76 GLN HE22 1 1
14 21558 1 1 76 GLN HG2 H 18.868 21.855 -18.834 1.00 . A A . 76 GLN HG2 1 1
14 21559 1 1 76 GLN HG3 H 17.754 22.135 -20.172 1.00 . A A . 76 GLN HG3 1 1
14 21560 1 1 76 GLN N N 15.194 20.829 -17.246 1.00 . A A . 76 GLN N 1 1
14 21561 1 1 76 GLN NE2 N 18.000 24.658 -20.228 1.00 . A A . 76 GLN NE2 1 1
14 21562 1 1 76 GLN O O 18.458 19.575 -18.054 1.00 . A A . 76 GLN O 1 1
14 21563 1 1 76 GLN OE1 O 19.439 24.327 -18.563 1.00 . A A . 76 GLN OE1 1 1
14 21564 1 1 77 LYS C C 18.583 17.705 -15.748 1.00 . A A . 77 LYS C 1 1
14 21565 1 1 77 LYS CA C 18.534 19.180 -15.311 1.00 . A A . 77 LYS CA 1 1
14 21566 1 1 77 LYS CB C 18.287 19.274 -13.800 1.00 . A A . 77 LYS CB 1 1
14 21567 1 1 77 LYS CD C 19.118 18.774 -11.465 1.00 . A A . 77 LYS CD 1 1
14 21568 1 1 77 LYS CE C 20.197 18.101 -10.624 1.00 . A A . 77 LYS CE 1 1
14 21569 1 1 77 LYS CG C 19.375 18.606 -12.960 1.00 . A A . 77 LYS CG 1 1
14 21570 1 1 77 LYS H H 16.753 20.325 -15.555 1.00 . A A . 77 LYS H 1 1
14 21571 1 1 77 LYS HA H 19.487 19.636 -15.537 1.00 . A A . 77 LYS HA 1 1
14 21572 1 1 77 LYS HB2 H 18.235 20.318 -13.521 1.00 . A A . 77 LYS HB2 1 1
14 21573 1 1 77 LYS HB3 H 17.342 18.802 -13.569 1.00 . A A . 77 LYS HB3 1 1
14 21574 1 1 77 LYS HD2 H 19.096 19.828 -11.229 1.00 . A A . 77 LYS HD2 1 1
14 21575 1 1 77 LYS HD3 H 18.160 18.332 -11.223 1.00 . A A . 77 LYS HD3 1 1
14 21576 1 1 77 LYS HE2 H 20.220 17.048 -10.862 1.00 . A A . 77 LYS HE2 1 1
14 21577 1 1 77 LYS HE3 H 21.154 18.544 -10.863 1.00 . A A . 77 LYS HE3 1 1
14 21578 1 1 77 LYS HG2 H 19.401 17.551 -13.194 1.00 . A A . 77 LYS HG2 1 1
14 21579 1 1 77 LYS HG3 H 20.329 19.053 -13.205 1.00 . A A . 77 LYS HG3 1 1
14 21580 1 1 77 LYS HZ1 H 20.655 17.732 -8.619 1.00 . A A . 77 LYS HZ1 1 1
14 21581 1 1 77 LYS HZ2 H 19.001 17.893 -8.926 1.00 . A A . 77 LYS HZ2 1 1
14 21582 1 1 77 LYS HZ3 H 19.994 19.263 -8.899 1.00 . A A . 77 LYS HZ3 1 1
14 21583 1 1 77 LYS N N 17.502 19.923 -16.049 1.00 . A A . 77 LYS N 1 1
14 21584 1 1 77 LYS NZ N 19.945 18.259 -9.167 1.00 . A A . 77 LYS NZ 1 1
14 21585 1 1 77 LYS O O 19.653 17.168 -16.047 1.00 . A A . 77 LYS O 1 1
14 21586 1 1 78 ASP C C 17.492 15.628 -17.805 1.00 . A A . 78 ASP C 1 1
14 21587 1 1 78 ASP CA C 17.314 15.680 -16.277 1.00 . A A . 78 ASP CA 1 1
14 21588 1 1 78 ASP CB C 15.970 15.069 -15.864 1.00 . A A . 78 ASP CB 1 1
14 21589 1 1 78 ASP CG C 15.870 14.878 -14.359 1.00 . A A . 78 ASP CG 1 1
14 21590 1 1 78 ASP H H 16.614 17.504 -15.447 1.00 . A A . 78 ASP H 1 1
14 21591 1 1 78 ASP HA H 18.112 15.108 -15.821 1.00 . A A . 78 ASP HA 1 1
14 21592 1 1 78 ASP HB2 H 15.168 15.720 -16.183 1.00 . A A . 78 ASP HB2 1 1
14 21593 1 1 78 ASP HB3 H 15.855 14.106 -16.342 1.00 . A A . 78 ASP HB3 1 1
14 21594 1 1 78 ASP N N 17.420 17.056 -15.780 1.00 . A A . 78 ASP N 1 1
14 21595 1 1 78 ASP O O 17.996 14.642 -18.349 1.00 . A A . 78 ASP O 1 1
14 21596 1 1 78 ASP OD1 O 15.635 15.870 -13.639 1.00 . A A . 78 ASP OD1 1 1
14 21597 1 1 78 ASP OD2 O 16.043 13.735 -13.885 1.00 . A A . 78 ASP OD2 1 1
14 21598 1 1 79 LEU C C 18.822 16.723 -20.255 1.00 . A A . 79 LEU C 1 1
14 21599 1 1 79 LEU CA C 17.322 16.835 -19.930 1.00 . A A . 79 LEU CA 1 1
14 21600 1 1 79 LEU CB C 16.772 18.180 -20.431 1.00 . A A . 79 LEU CB 1 1
14 21601 1 1 79 LEU CD1 C 16.478 17.468 -22.830 1.00 . A A . 79 LEU CD1 1 1
14 21602 1 1 79 LEU CD2 C 16.561 19.914 -22.254 1.00 . A A . 79 LEU CD2 1 1
14 21603 1 1 79 LEU CG C 17.073 18.517 -21.901 1.00 . A A . 79 LEU CG 1 1
14 21604 1 1 79 LEU H H 16.597 17.406 -18.015 1.00 . A A . 79 LEU H 1 1
14 21605 1 1 79 LEU HA H 16.797 16.032 -20.429 1.00 . A A . 79 LEU HA 1 1
14 21606 1 1 79 LEU HB2 H 15.698 18.178 -20.296 1.00 . A A . 79 LEU HB2 1 1
14 21607 1 1 79 LEU HB3 H 17.189 18.963 -19.814 1.00 . A A . 79 LEU HB3 1 1
14 21608 1 1 79 LEU HD11 H 16.891 16.500 -22.588 1.00 . A A . 79 LEU HD11 1 1
14 21609 1 1 79 LEU HD12 H 16.723 17.714 -23.853 1.00 . A A . 79 LEU HD12 1 1
14 21610 1 1 79 LEU HD13 H 15.403 17.441 -22.713 1.00 . A A . 79 LEU HD13 1 1
14 21611 1 1 79 LEU HD21 H 15.492 19.962 -22.096 1.00 . A A . 79 LEU HD21 1 1
14 21612 1 1 79 LEU HD22 H 16.782 20.128 -23.290 1.00 . A A . 79 LEU HD22 1 1
14 21613 1 1 79 LEU HD23 H 17.050 20.645 -21.627 1.00 . A A . 79 LEU HD23 1 1
14 21614 1 1 79 LEU HG H 18.145 18.511 -22.049 1.00 . A A . 79 LEU HG 1 1
14 21615 1 1 79 LEU N N 17.083 16.697 -18.488 1.00 . A A . 79 LEU N 1 1
14 21616 1 1 79 LEU O O 19.215 16.041 -21.205 1.00 . A A . 79 LEU O 1 1
14 21617 1 1 80 SER C C 21.618 15.883 -19.566 1.00 . A A . 80 SER C 1 1
14 21618 1 1 80 SER CA C 21.114 17.332 -19.611 1.00 . A A . 80 SER CA 1 1
14 21619 1 1 80 SER CB C 21.811 18.160 -18.519 1.00 . A A . 80 SER CB 1 1
14 21620 1 1 80 SER H H 19.275 17.954 -18.741 1.00 . A A . 80 SER H 1 1
14 21621 1 1 80 SER HA H 21.358 17.754 -20.577 1.00 . A A . 80 SER HA 1 1
14 21622 1 1 80 SER HB2 H 21.542 17.772 -17.548 1.00 . A A . 80 SER HB2 1 1
14 21623 1 1 80 SER HB3 H 22.882 18.097 -18.646 1.00 . A A . 80 SER HB3 1 1
14 21624 1 1 80 SER HG H 21.621 19.954 -17.741 1.00 . A A . 80 SER HG 1 1
14 21625 1 1 80 SER N N 19.653 17.394 -19.454 1.00 . A A . 80 SER N 1 1
14 21626 1 1 80 SER O O 22.504 15.503 -20.328 1.00 . A A . 80 SER O 1 1
14 21627 1 1 80 SER OG O 21.423 19.525 -18.582 1.00 . A A . 80 SER OG 1 1
14 21628 1 1 81 GLU C C 21.114 12.926 -19.913 1.00 . A A . 81 GLU C 1 1
14 21629 1 1 81 GLU CA C 21.366 13.647 -18.579 1.00 . A A . 81 GLU CA 1 1
14 21630 1 1 81 GLU CB C 20.532 12.979 -17.474 1.00 . A A . 81 GLU CB 1 1
14 21631 1 1 81 GLU CD C 22.173 13.379 -15.590 1.00 . A A . 81 GLU CD 1 1
14 21632 1 1 81 GLU CG C 20.749 13.563 -16.084 1.00 . A A . 81 GLU CG 1 1
14 21633 1 1 81 GLU H H 20.356 15.449 -18.074 1.00 . A A . 81 GLU H 1 1
14 21634 1 1 81 GLU HA H 22.414 13.566 -18.328 1.00 . A A . 81 GLU HA 1 1
14 21635 1 1 81 GLU HB2 H 19.485 13.080 -17.720 1.00 . A A . 81 GLU HB2 1 1
14 21636 1 1 81 GLU HB3 H 20.780 11.927 -17.439 1.00 . A A . 81 GLU HB3 1 1
14 21637 1 1 81 GLU HG2 H 20.521 14.619 -16.110 1.00 . A A . 81 GLU HG2 1 1
14 21638 1 1 81 GLU HG3 H 20.079 13.070 -15.392 1.00 . A A . 81 GLU HG3 1 1
14 21639 1 1 81 GLU N N 21.031 15.076 -18.678 1.00 . A A . 81 GLU N 1 1
14 21640 1 1 81 GLU O O 21.947 12.154 -20.388 1.00 . A A . 81 GLU O 1 1
14 21641 1 1 81 GLU OE1 O 22.578 12.219 -15.357 1.00 . A A . 81 GLU OE1 1 1
14 21642 1 1 81 GLU OE2 O 22.887 14.391 -15.418 1.00 . A A . 81 GLU OE2 1 1
14 21643 1 1 82 LEU C C 20.514 13.043 -22.927 1.00 . A A . 82 LEU C 1 1
14 21644 1 1 82 LEU CA C 19.583 12.582 -21.793 1.00 . A A . 82 LEU CA 1 1
14 21645 1 1 82 LEU CB C 18.129 12.930 -22.138 1.00 . A A . 82 LEU CB 1 1
14 21646 1 1 82 LEU CD1 C 15.687 12.929 -21.517 1.00 . A A . 82 LEU CD1 1 1
14 21647 1 1 82 LEU CD2 C 17.141 10.989 -20.873 1.00 . A A . 82 LEU CD2 1 1
14 21648 1 1 82 LEU CG C 17.087 12.498 -21.094 1.00 . A A . 82 LEU CG 1 1
14 21649 1 1 82 LEU H H 19.334 13.816 -20.081 1.00 . A A . 82 LEU H 1 1
14 21650 1 1 82 LEU HA H 19.669 11.510 -21.685 1.00 . A A . 82 LEU HA 1 1
14 21651 1 1 82 LEU HB2 H 18.058 14.002 -22.266 1.00 . A A . 82 LEU HB2 1 1
14 21652 1 1 82 LEU HB3 H 17.881 12.457 -23.077 1.00 . A A . 82 LEU HB3 1 1
14 21653 1 1 82 LEU HD11 H 15.440 12.479 -22.469 1.00 . A A . 82 LEU HD11 1 1
14 21654 1 1 82 LEU HD12 H 15.653 14.005 -21.610 1.00 . A A . 82 LEU HD12 1 1
14 21655 1 1 82 LEU HD13 H 14.971 12.611 -20.773 1.00 . A A . 82 LEU HD13 1 1
14 21656 1 1 82 LEU HD21 H 16.387 10.701 -20.155 1.00 . A A . 82 LEU HD21 1 1
14 21657 1 1 82 LEU HD22 H 18.117 10.715 -20.499 1.00 . A A . 82 LEU HD22 1 1
14 21658 1 1 82 LEU HD23 H 16.959 10.480 -21.809 1.00 . A A . 82 LEU HD23 1 1
14 21659 1 1 82 LEU HG H 17.310 12.981 -20.154 1.00 . A A . 82 LEU HG 1 1
14 21660 1 1 82 LEU N N 19.956 13.192 -20.512 1.00 . A A . 82 LEU N 1 1
14 21661 1 1 82 LEU O O 20.980 12.234 -23.734 1.00 . A A . 82 LEU O 1 1
14 21662 1 1 83 GLN C C 23.119 14.420 -23.819 1.00 . A A . 83 GLN C 1 1
14 21663 1 1 83 GLN CA C 21.673 14.917 -23.999 1.00 . A A . 83 GLN CA 1 1
14 21664 1 1 83 GLN CB C 21.617 16.453 -23.964 1.00 . A A . 83 GLN CB 1 1
14 21665 1 1 83 GLN CD C 20.204 18.540 -24.384 1.00 . A A . 83 GLN CD 1 1
14 21666 1 1 83 GLN CG C 20.238 17.019 -24.304 1.00 . A A . 83 GLN CG 1 1
14 21667 1 1 83 GLN H H 20.366 14.947 -22.319 1.00 . A A . 83 GLN H 1 1
14 21668 1 1 83 GLN HA H 21.317 14.581 -24.964 1.00 . A A . 83 GLN HA 1 1
14 21669 1 1 83 GLN HB2 H 21.889 16.789 -22.973 1.00 . A A . 83 GLN HB2 1 1
14 21670 1 1 83 GLN HB3 H 22.330 16.846 -24.676 1.00 . A A . 83 GLN HB3 1 1
14 21671 1 1 83 GLN HE21 H 21.598 18.701 -22.985 1.00 . A A . 83 GLN HE21 1 1
14 21672 1 1 83 GLN HE22 H 21.003 20.185 -23.632 1.00 . A A . 83 GLN HE22 1 1
14 21673 1 1 83 GLN HG2 H 19.927 16.622 -25.260 1.00 . A A . 83 GLN HG2 1 1
14 21674 1 1 83 GLN HG3 H 19.538 16.700 -23.544 1.00 . A A . 83 GLN HG3 1 1
14 21675 1 1 83 GLN N N 20.780 14.349 -22.980 1.00 . A A . 83 GLN N 1 1
14 21676 1 1 83 GLN NE2 N 21.017 19.206 -23.586 1.00 . A A . 83 GLN NE2 1 1
14 21677 1 1 83 GLN O O 23.858 14.255 -24.794 1.00 . A A . 83 GLN O 1 1
14 21678 1 1 83 GLN OE1 O 19.435 19.115 -25.150 1.00 . A A . 83 GLN OE1 1 1
14 21679 1 1 84 ASP C C 24.855 12.116 -22.745 1.00 . A A . 84 ASP C 1 1
14 21680 1 1 84 ASP CA C 24.813 13.575 -22.269 1.00 . A A . 84 ASP CA 1 1
14 21681 1 1 84 ASP CB C 25.074 13.642 -20.758 1.00 . A A . 84 ASP CB 1 1
14 21682 1 1 84 ASP CG C 26.366 12.951 -20.352 1.00 . A A . 84 ASP CG 1 1
14 21683 1 1 84 ASP H H 22.920 14.427 -21.833 1.00 . A A . 84 ASP H 1 1
14 21684 1 1 84 ASP HA H 25.577 14.138 -22.786 1.00 . A A . 84 ASP HA 1 1
14 21685 1 1 84 ASP HB2 H 25.131 14.679 -20.456 1.00 . A A . 84 ASP HB2 1 1
14 21686 1 1 84 ASP HB3 H 24.253 13.169 -20.237 1.00 . A A . 84 ASP HB3 1 1
14 21687 1 1 84 ASP N N 23.513 14.182 -22.573 1.00 . A A . 84 ASP N 1 1
14 21688 1 1 84 ASP O O 25.784 11.698 -23.444 1.00 . A A . 84 ASP O 1 1
14 21689 1 1 84 ASP OD1 O 27.427 13.612 -20.360 1.00 . A A . 84 ASP OD1 1 1
14 21690 1 1 84 ASP OD2 O 26.325 11.744 -20.026 1.00 . A A . 84 ASP OD2 1 1
14 21691 1 1 85 ALA C C 23.848 9.674 -24.210 1.00 . A A . 85 ALA C 1 1
14 21692 1 1 85 ALA CA C 23.745 9.932 -22.699 1.00 . A A . 85 ALA CA 1 1
14 21693 1 1 85 ALA CB C 22.450 9.353 -22.143 1.00 . A A . 85 ALA CB 1 1
14 21694 1 1 85 ALA H H 23.111 11.762 -21.846 1.00 . A A . 85 ALA H 1 1
14 21695 1 1 85 ALA HA H 24.568 9.431 -22.206 1.00 . A A . 85 ALA HA 1 1
14 21696 1 1 85 ALA HB1 H 22.424 8.287 -22.318 1.00 . A A . 85 ALA HB1 1 1
14 21697 1 1 85 ALA HB2 H 21.606 9.820 -22.631 1.00 . A A . 85 ALA HB2 1 1
14 21698 1 1 85 ALA HB3 H 22.399 9.544 -21.080 1.00 . A A . 85 ALA HB3 1 1
14 21699 1 1 85 ALA N N 23.831 11.355 -22.370 1.00 . A A . 85 ALA N 1 1
14 21700 1 1 85 ALA O O 24.662 8.861 -24.652 1.00 . A A . 85 ALA O 1 1
14 21701 1 1 86 LYS C C 24.429 10.667 -27.038 1.00 . A A . 86 LYS C 1 1
14 21702 1 1 86 LYS CA C 23.074 10.222 -26.464 1.00 . A A . 86 LYS CA 1 1
14 21703 1 1 86 LYS CB C 21.928 11.005 -27.131 1.00 . A A . 86 LYS CB 1 1
14 21704 1 1 86 LYS CD C 20.765 13.229 -27.490 1.00 . A A . 86 LYS CD 1 1
14 21705 1 1 86 LYS CE C 20.662 13.088 -29.008 1.00 . A A . 86 LYS CE 1 1
14 21706 1 1 86 LYS CG C 21.994 12.517 -26.922 1.00 . A A . 86 LYS CG 1 1
14 21707 1 1 86 LYS H H 22.404 11.010 -24.599 1.00 . A A . 86 LYS H 1 1
14 21708 1 1 86 LYS HA H 22.942 9.169 -26.679 1.00 . A A . 86 LYS HA 1 1
14 21709 1 1 86 LYS HB2 H 21.950 10.810 -28.195 1.00 . A A . 86 LYS HB2 1 1
14 21710 1 1 86 LYS HB3 H 20.989 10.647 -26.732 1.00 . A A . 86 LYS HB3 1 1
14 21711 1 1 86 LYS HD2 H 19.877 12.806 -27.041 1.00 . A A . 86 LYS HD2 1 1
14 21712 1 1 86 LYS HD3 H 20.826 14.279 -27.239 1.00 . A A . 86 LYS HD3 1 1
14 21713 1 1 86 LYS HE2 H 20.678 12.038 -29.262 1.00 . A A . 86 LYS HE2 1 1
14 21714 1 1 86 LYS HE3 H 19.725 13.519 -29.334 1.00 . A A . 86 LYS HE3 1 1
14 21715 1 1 86 LYS HG2 H 22.059 12.722 -25.863 1.00 . A A . 86 LYS HG2 1 1
14 21716 1 1 86 LYS HG3 H 22.879 12.899 -27.415 1.00 . A A . 86 LYS HG3 1 1
14 21717 1 1 86 LYS HZ1 H 21.686 13.632 -30.746 1.00 . A A . 86 LYS HZ1 1 1
14 21718 1 1 86 LYS HZ2 H 22.694 13.380 -29.413 1.00 . A A . 86 LYS HZ2 1 1
14 21719 1 1 86 LYS HZ3 H 21.767 14.791 -29.519 1.00 . A A . 86 LYS HZ3 1 1
14 21720 1 1 86 LYS N N 23.038 10.379 -25.002 1.00 . A A . 86 LYS N 1 1
14 21721 1 1 86 LYS NZ N 21.779 13.769 -29.719 1.00 . A A . 86 LYS NZ 1 1
14 21722 1 1 86 LYS O O 24.922 10.091 -28.009 1.00 . A A . 86 LYS O 1 1
14 21723 1 1 87 LEU C C 27.431 11.108 -26.739 1.00 . A A . 87 LEU C 1 1
14 21724 1 1 87 LEU CA C 26.339 12.190 -26.842 1.00 . A A . 87 LEU CA 1 1
14 21725 1 1 87 LEU CB C 26.724 13.409 -25.995 1.00 . A A . 87 LEU CB 1 1
14 21726 1 1 87 LEU CD1 C 28.015 14.637 -27.784 1.00 . A A . 87 LEU CD1 1 1
14 21727 1 1 87 LEU CD2 C 28.404 15.176 -25.363 1.00 . A A . 87 LEU CD2 1 1
14 21728 1 1 87 LEU CG C 28.059 14.078 -26.364 1.00 . A A . 87 LEU CG 1 1
14 21729 1 1 87 LEU H H 24.586 12.098 -25.647 1.00 . A A . 87 LEU H 1 1
14 21730 1 1 87 LEU HA H 26.251 12.498 -27.876 1.00 . A A . 87 LEU HA 1 1
14 21731 1 1 87 LEU HB2 H 25.937 14.146 -26.086 1.00 . A A . 87 LEU HB2 1 1
14 21732 1 1 87 LEU HB3 H 26.778 13.096 -24.962 1.00 . A A . 87 LEU HB3 1 1
14 21733 1 1 87 LEU HD11 H 27.811 13.838 -28.481 1.00 . A A . 87 LEU HD11 1 1
14 21734 1 1 87 LEU HD12 H 28.968 15.087 -28.024 1.00 . A A . 87 LEU HD12 1 1
14 21735 1 1 87 LEU HD13 H 27.236 15.383 -27.854 1.00 . A A . 87 LEU HD13 1 1
14 21736 1 1 87 LEU HD21 H 27.631 15.932 -25.374 1.00 . A A . 87 LEU HD21 1 1
14 21737 1 1 87 LEU HD22 H 29.350 15.624 -25.632 1.00 . A A . 87 LEU HD22 1 1
14 21738 1 1 87 LEU HD23 H 28.477 14.751 -24.372 1.00 . A A . 87 LEU HD23 1 1
14 21739 1 1 87 LEU HG H 28.845 13.336 -26.328 1.00 . A A . 87 LEU HG 1 1
14 21740 1 1 87 LEU N N 25.033 11.678 -26.415 1.00 . A A . 87 LEU N 1 1
14 21741 1 1 87 LEU O O 28.086 10.773 -27.730 1.00 . A A . 87 LEU O 1 1
14 21742 1 1 88 LYS C C 28.254 8.206 -26.040 1.00 . A A . 88 LYS C 1 1
14 21743 1 1 88 LYS CA C 28.638 9.518 -25.334 1.00 . A A . 88 LYS CA 1 1
14 21744 1 1 88 LYS CB C 28.901 9.305 -23.830 1.00 . A A . 88 LYS CB 1 1
14 21745 1 1 88 LYS CD C 27.310 7.500 -22.988 1.00 . A A . 88 LYS CD 1 1
14 21746 1 1 88 LYS CE C 26.083 7.219 -22.128 1.00 . A A . 88 LYS CE 1 1
14 21747 1 1 88 LYS CG C 27.662 8.989 -22.989 1.00 . A A . 88 LYS CG 1 1
14 21748 1 1 88 LYS H H 27.079 10.864 -24.778 1.00 . A A . 88 LYS H 1 1
14 21749 1 1 88 LYS HA H 29.552 9.878 -25.789 1.00 . A A . 88 LYS HA 1 1
14 21750 1 1 88 LYS HB2 H 29.604 8.491 -23.714 1.00 . A A . 88 LYS HB2 1 1
14 21751 1 1 88 LYS HB3 H 29.353 10.205 -23.434 1.00 . A A . 88 LYS HB3 1 1
14 21752 1 1 88 LYS HD2 H 27.107 7.184 -24.001 1.00 . A A . 88 LYS HD2 1 1
14 21753 1 1 88 LYS HD3 H 28.150 6.942 -22.596 1.00 . A A . 88 LYS HD3 1 1
14 21754 1 1 88 LYS HE2 H 25.228 7.713 -22.568 1.00 . A A . 88 LYS HE2 1 1
14 21755 1 1 88 LYS HE3 H 25.908 6.152 -22.107 1.00 . A A . 88 LYS HE3 1 1
14 21756 1 1 88 LYS HG2 H 27.845 9.300 -21.970 1.00 . A A . 88 LYS HG2 1 1
14 21757 1 1 88 LYS HG3 H 26.823 9.546 -23.386 1.00 . A A . 88 LYS HG3 1 1
14 21758 1 1 88 LYS HZ1 H 26.957 7.127 -20.231 1.00 . A A . 88 LYS HZ1 1 1
14 21759 1 1 88 LYS HZ2 H 25.354 7.659 -20.220 1.00 . A A . 88 LYS HZ2 1 1
14 21760 1 1 88 LYS HZ3 H 26.584 8.695 -20.731 1.00 . A A . 88 LYS HZ3 1 1
14 21761 1 1 88 LYS N N 27.624 10.560 -25.540 1.00 . A A . 88 LYS N 1 1
14 21762 1 1 88 LYS NZ N 26.257 7.708 -20.732 1.00 . A A . 88 LYS NZ 1 1
14 21763 1 1 88 LYS O O 29.124 7.413 -26.404 1.00 . A A . 88 LYS O 1 1
14 21764 1 1 89 ALA C C 27.014 6.855 -28.458 1.00 . A A . 89 ALA C 1 1
14 21765 1 1 89 ALA CA C 26.477 6.832 -27.017 1.00 . A A . 89 ALA CA 1 1
14 21766 1 1 89 ALA CB C 24.951 6.786 -27.015 1.00 . A A . 89 ALA CB 1 1
14 21767 1 1 89 ALA H H 26.299 8.620 -25.879 1.00 . A A . 89 ALA H 1 1
14 21768 1 1 89 ALA HA H 26.840 5.938 -26.525 1.00 . A A . 89 ALA HA 1 1
14 21769 1 1 89 ALA HB1 H 24.562 7.678 -27.484 1.00 . A A . 89 ALA HB1 1 1
14 21770 1 1 89 ALA HB2 H 24.593 6.730 -25.997 1.00 . A A . 89 ALA HB2 1 1
14 21771 1 1 89 ALA HB3 H 24.614 5.917 -27.562 1.00 . A A . 89 ALA HB3 1 1
14 21772 1 1 89 ALA N N 26.954 7.991 -26.252 1.00 . A A . 89 ALA N 1 1
14 21773 1 1 89 ALA O O 27.429 5.828 -28.995 1.00 . A A . 89 ALA O 1 1
14 21774 1 1 90 GLU C C 29.108 8.153 -30.405 1.00 . A A . 90 GLU C 1 1
14 21775 1 1 90 GLU CA C 27.571 8.197 -30.429 1.00 . A A . 90 GLU CA 1 1
14 21776 1 1 90 GLU CB C 27.089 9.507 -31.068 1.00 . A A . 90 GLU CB 1 1
14 21777 1 1 90 GLU CD C 25.095 10.763 -32.024 1.00 . A A . 90 GLU CD 1 1
14 21778 1 1 90 GLU CG C 25.570 9.631 -31.127 1.00 . A A . 90 GLU CG 1 1
14 21779 1 1 90 GLU H H 26.621 8.817 -28.625 1.00 . A A . 90 GLU H 1 1
14 21780 1 1 90 GLU HA H 27.216 7.368 -31.028 1.00 . A A . 90 GLU HA 1 1
14 21781 1 1 90 GLU HB2 H 27.479 10.340 -30.496 1.00 . A A . 90 GLU HB2 1 1
14 21782 1 1 90 GLU HB3 H 27.473 9.565 -32.077 1.00 . A A . 90 GLU HB3 1 1
14 21783 1 1 90 GLU HG2 H 25.163 8.702 -31.502 1.00 . A A . 90 GLU HG2 1 1
14 21784 1 1 90 GLU HG3 H 25.196 9.802 -30.127 1.00 . A A . 90 GLU HG3 1 1
14 21785 1 1 90 GLU N N 27.013 8.038 -29.079 1.00 . A A . 90 GLU N 1 1
14 21786 1 1 90 GLU O O 29.752 7.946 -31.435 1.00 . A A . 90 GLU O 1 1
14 21787 1 1 90 GLU OE1 O 25.308 11.940 -31.675 1.00 . A A . 90 GLU OE1 1 1
14 21788 1 1 90 GLU OE2 O 24.510 10.476 -33.089 1.00 . A A . 90 GLU OE2 1 1
14 21789 1 1 91 GLY C C 31.637 6.809 -29.011 1.00 . A A . 91 GLY C 1 1
14 21790 1 1 91 GLY CA C 31.138 8.253 -29.065 1.00 . A A . 91 GLY CA 1 1
14 21791 1 1 91 GLY H H 29.130 8.571 -28.450 1.00 . A A . 91 GLY H 1 1
14 21792 1 1 91 GLY HA2 H 31.616 8.756 -29.894 1.00 . A A . 91 GLY HA2 1 1
14 21793 1 1 91 GLY HA3 H 31.421 8.752 -28.149 1.00 . A A . 91 GLY HA3 1 1
14 21794 1 1 91 GLY N N 29.689 8.350 -29.223 1.00 . A A . 91 GLY N 1 1
14 21795 1 1 91 GLY O O 32.838 6.553 -29.120 1.00 . A A . 91 GLY O 1 1
14 21796 1 1 92 LEU C C 31.617 3.956 -30.157 1.00 . A A . 92 LEU C 1 1
14 21797 1 1 92 LEU CA C 31.058 4.434 -28.805 1.00 . A A . 92 LEU CA 1 1
14 21798 1 1 92 LEU CB C 29.828 3.594 -28.418 1.00 . A A . 92 LEU CB 1 1
14 21799 1 1 92 LEU CD1 C 28.002 3.030 -26.769 1.00 . A A . 92 LEU CD1 1 1
14 21800 1 1 92 LEU CD2 C 30.285 3.671 -25.935 1.00 . A A . 92 LEU CD2 1 1
14 21801 1 1 92 LEU CG C 29.238 3.889 -27.027 1.00 . A A . 92 LEU CG 1 1
14 21802 1 1 92 LEU H H 29.774 6.126 -28.735 1.00 . A A . 92 LEU H 1 1
14 21803 1 1 92 LEU HA H 31.821 4.302 -28.051 1.00 . A A . 92 LEU HA 1 1
14 21804 1 1 92 LEU HB2 H 29.056 3.765 -29.156 1.00 . A A . 92 LEU HB2 1 1
14 21805 1 1 92 LEU HB3 H 30.105 2.548 -28.451 1.00 . A A . 92 LEU HB3 1 1
14 21806 1 1 92 LEU HD11 H 27.271 3.210 -27.544 1.00 . A A . 92 LEU HD11 1 1
14 21807 1 1 92 LEU HD12 H 27.577 3.288 -25.810 1.00 . A A . 92 LEU HD12 1 1
14 21808 1 1 92 LEU HD13 H 28.279 1.985 -26.771 1.00 . A A . 92 LEU HD13 1 1
14 21809 1 1 92 LEU HD21 H 30.622 2.644 -25.956 1.00 . A A . 92 LEU HD21 1 1
14 21810 1 1 92 LEU HD22 H 29.851 3.887 -24.969 1.00 . A A . 92 LEU HD22 1 1
14 21811 1 1 92 LEU HD23 H 31.125 4.328 -26.105 1.00 . A A . 92 LEU HD23 1 1
14 21812 1 1 92 LEU HG H 28.930 4.925 -26.990 1.00 . A A . 92 LEU HG 1 1
14 21813 1 1 92 LEU N N 30.712 5.861 -28.842 1.00 . A A . 92 LEU N 1 1
14 21814 1 1 92 LEU O O 32.568 3.176 -30.204 1.00 . A A . 92 LEU O 1 1
14 21815 1 1 93 GLU C C 30.730 4.895 -33.669 1.00 . A A . 93 GLU C 1 1
14 21816 1 1 93 GLU CA C 31.458 4.065 -32.602 1.00 . A A . 93 GLU CA 1 1
14 21817 1 1 93 GLU CB C 31.207 2.571 -32.860 1.00 . A A . 93 GLU CB 1 1
14 21818 1 1 93 GLU CD C 29.507 0.709 -33.139 1.00 . A A . 93 GLU CD 1 1
14 21819 1 1 93 GLU CG C 29.738 2.165 -32.766 1.00 . A A . 93 GLU CG 1 1
14 21820 1 1 93 GLU H H 30.275 5.060 -31.146 1.00 . A A . 93 GLU H 1 1
14 21821 1 1 93 GLU HA H 32.519 4.260 -32.674 1.00 . A A . 93 GLU HA 1 1
14 21822 1 1 93 GLU HB2 H 31.564 2.324 -33.850 1.00 . A A . 93 GLU HB2 1 1
14 21823 1 1 93 GLU HB3 H 31.764 1.994 -32.135 1.00 . A A . 93 GLU HB3 1 1
14 21824 1 1 93 GLU HG2 H 29.400 2.322 -31.751 1.00 . A A . 93 GLU HG2 1 1
14 21825 1 1 93 GLU HG3 H 29.162 2.791 -33.434 1.00 . A A . 93 GLU HG3 1 1
14 21826 1 1 93 GLU N N 31.024 4.435 -31.249 1.00 . A A . 93 GLU N 1 1
14 21827 1 1 93 GLU O O 29.698 5.511 -33.393 1.00 . A A . 93 GLU O 1 1
14 21828 1 1 93 GLU OE1 O 29.596 -0.162 -32.249 1.00 . A A . 93 GLU OE1 1 1
14 21829 1 1 93 GLU OE2 O 29.254 0.428 -34.331 1.00 . A A . 93 GLU OE2 1 1
14 21830 1 1 94 HIS C C 29.353 4.843 -36.451 1.00 . A A . 94 HIS C 1 1
14 21831 1 1 94 HIS CA C 30.616 5.598 -36.005 1.00 . A A . 94 HIS CA 1 1
14 21832 1 1 94 HIS CB C 31.588 5.750 -37.182 1.00 . A A . 94 HIS CB 1 1
14 21833 1 1 94 HIS CD2 C 30.836 7.800 -38.589 1.00 . A A . 94 HIS CD2 1 1
14 21834 1 1 94 HIS CE1 C 30.057 6.724 -40.328 1.00 . A A . 94 HIS CE1 1 1
14 21835 1 1 94 HIS CG C 31.004 6.476 -38.357 1.00 . A A . 94 HIS CG 1 1
14 21836 1 1 94 HIS H H 32.121 4.448 -35.038 1.00 . A A . 94 HIS H 1 1
14 21837 1 1 94 HIS HA H 30.329 6.581 -35.659 1.00 . A A . 94 HIS HA 1 1
14 21838 1 1 94 HIS HB2 H 32.458 6.300 -36.853 1.00 . A A . 94 HIS HB2 1 1
14 21839 1 1 94 HIS HB3 H 31.897 4.769 -37.515 1.00 . A A . 94 HIS HB3 1 1
14 21840 1 1 94 HIS HD1 H 30.493 4.859 -39.613 1.00 . A A . 94 HIS HD1 1 1
14 21841 1 1 94 HIS HD2 H 31.118 8.608 -37.929 1.00 . A A . 94 HIS HD2 1 1
14 21842 1 1 94 HIS HE1 H 29.611 6.508 -41.288 1.00 . A A . 94 HIS HE1 1 1
14 21843 1 1 94 HIS HE2 H 29.847 8.747 -40.176 1.00 . A A . 94 HIS HE2 1 1
14 21844 1 1 94 HIS N N 31.267 4.907 -34.887 1.00 . A A . 94 HIS N 1 1
14 21845 1 1 94 HIS ND1 N 30.505 5.832 -39.469 1.00 . A A . 94 HIS ND1 1 1
14 21846 1 1 94 HIS NE2 N 30.244 7.924 -39.820 1.00 . A A . 94 HIS NE2 1 1
14 21847 1 1 94 HIS O O 29.397 3.641 -36.719 1.00 . A A . 94 HIS O 1 1
14 21848 1 1 95 HIS C C 26.972 4.129 -38.169 1.00 . A A . 95 HIS C 1 1
14 21849 1 1 95 HIS CA C 26.937 4.967 -36.877 1.00 . A A . 95 HIS CA 1 1
14 21850 1 1 95 HIS CB C 25.881 6.070 -37.036 1.00 . A A . 95 HIS CB 1 1
14 21851 1 1 95 HIS CD2 C 25.843 7.602 -34.933 1.00 . A A . 95 HIS CD2 1 1
14 21852 1 1 95 HIS CE1 C 23.968 6.883 -34.063 1.00 . A A . 95 HIS CE1 1 1
14 21853 1 1 95 HIS CG C 25.364 6.626 -35.743 1.00 . A A . 95 HIS CG 1 1
14 21854 1 1 95 HIS H H 28.283 6.522 -36.347 1.00 . A A . 95 HIS H 1 1
14 21855 1 1 95 HIS HA H 26.644 4.327 -36.058 1.00 . A A . 95 HIS HA 1 1
14 21856 1 1 95 HIS HB2 H 26.309 6.889 -37.597 1.00 . A A . 95 HIS HB2 1 1
14 21857 1 1 95 HIS HB3 H 25.038 5.675 -37.587 1.00 . A A . 95 HIS HB3 1 1
14 21858 1 1 95 HIS HD1 H 23.591 5.495 -35.515 1.00 . A A . 95 HIS HD1 1 1
14 21859 1 1 95 HIS HD2 H 26.754 8.167 -35.077 1.00 . A A . 95 HIS HD2 1 1
14 21860 1 1 95 HIS HE1 H 23.119 6.762 -33.408 1.00 . A A . 95 HIS HE1 1 1
14 21861 1 1 95 HIS HE2 H 24.897 8.534 -33.317 1.00 . A A . 95 HIS HE2 1 1
14 21862 1 1 95 HIS N N 28.237 5.561 -36.531 1.00 . A A . 95 HIS N 1 1
14 21863 1 1 95 HIS ND1 N 24.191 6.198 -35.163 1.00 . A A . 95 HIS ND1 1 1
14 21864 1 1 95 HIS NE2 N 24.953 7.744 -33.896 1.00 . A A . 95 HIS NE2 1 1
14 21865 1 1 95 HIS O O 27.281 4.641 -39.245 1.00 . A A . 95 HIS O 1 1
14 21866 1 1 96 HIS C C 24.955 2.344 -39.762 1.00 . A A . 96 HIS C 1 1
14 21867 1 1 96 HIS CA C 26.360 2.011 -39.232 1.00 . A A . 96 HIS CA 1 1
14 21868 1 1 96 HIS CB C 26.467 0.516 -38.897 1.00 . A A . 96 HIS CB 1 1
14 21869 1 1 96 HIS CD2 C 28.950 -0.031 -39.434 1.00 . A A . 96 HIS CD2 1 1
14 21870 1 1 96 HIS CE1 C 29.560 -0.729 -37.452 1.00 . A A . 96 HIS CE1 1 1
14 21871 1 1 96 HIS CG C 27.869 0.060 -38.619 1.00 . A A . 96 HIS CG 1 1
14 21872 1 1 96 HIS H H 26.628 2.428 -37.160 1.00 . A A . 96 HIS H 1 1
14 21873 1 1 96 HIS HA H 27.085 2.255 -39.998 1.00 . A A . 96 HIS HA 1 1
14 21874 1 1 96 HIS HB2 H 25.871 0.308 -38.020 1.00 . A A . 96 HIS HB2 1 1
14 21875 1 1 96 HIS HB3 H 26.087 -0.063 -39.728 1.00 . A A . 96 HIS HB3 1 1
14 21876 1 1 96 HIS HD1 H 27.735 -0.454 -36.575 1.00 . A A . 96 HIS HD1 1 1
14 21877 1 1 96 HIS HD2 H 28.988 0.235 -40.480 1.00 . A A . 96 HIS HD2 1 1
14 21878 1 1 96 HIS HE1 H 30.153 -1.116 -36.636 1.00 . A A . 96 HIS HE1 1 1
14 21879 1 1 96 HIS HE2 H 30.822 -0.882 -39.044 1.00 . A A . 96 HIS HE2 1 1
14 21880 1 1 96 HIS N N 26.652 2.837 -38.054 1.00 . A A . 96 HIS N 1 1
14 21881 1 1 96 HIS ND1 N 28.290 -0.388 -37.387 1.00 . A A . 96 HIS ND1 1 1
14 21882 1 1 96 HIS NE2 N 29.985 -0.524 -38.681 1.00 . A A . 96 HIS NE2 1 1
14 21883 1 1 96 HIS O O 24.696 2.304 -40.965 1.00 . A A . 96 HIS O 1 1
14 21884 1 1 97 HIS C C 22.584 4.632 -38.640 1.00 . A A . 97 HIS C 1 1
14 21885 1 1 97 HIS CA C 22.723 3.200 -39.176 1.00 . A A . 97 HIS CA 1 1
14 21886 1 1 97 HIS CB C 21.619 2.322 -38.573 1.00 . A A . 97 HIS CB 1 1
14 21887 1 1 97 HIS CD2 C 22.225 -0.203 -38.629 1.00 . A A . 97 HIS CD2 1 1
14 21888 1 1 97 HIS CE1 C 21.068 -0.760 -40.400 1.00 . A A . 97 HIS CE1 1 1
14 21889 1 1 97 HIS CG C 21.609 0.915 -39.085 1.00 . A A . 97 HIS CG 1 1
14 21890 1 1 97 HIS H H 24.288 2.568 -37.893 1.00 . A A . 97 HIS H 1 1
14 21891 1 1 97 HIS HA H 22.623 3.215 -40.253 1.00 . A A . 97 HIS HA 1 1
14 21892 1 1 97 HIS HB2 H 21.745 2.281 -37.501 1.00 . A A . 97 HIS HB2 1 1
14 21893 1 1 97 HIS HB3 H 20.656 2.762 -38.798 1.00 . A A . 97 HIS HB3 1 1
14 21894 1 1 97 HIS HD1 H 20.331 1.111 -40.748 1.00 . A A . 97 HIS HD1 1 1
14 21895 1 1 97 HIS HD2 H 22.874 -0.273 -37.767 1.00 . A A . 97 HIS HD2 1 1
14 21896 1 1 97 HIS HE1 H 20.626 -1.335 -41.200 1.00 . A A . 97 HIS HE1 1 1
14 21897 1 1 97 HIS HE2 H 21.977 -2.186 -39.261 1.00 . A A . 97 HIS HE2 1 1
14 21898 1 1 97 HIS N N 24.053 2.673 -38.838 1.00 . A A . 97 HIS N 1 1
14 21899 1 1 97 HIS ND1 N 20.897 0.527 -40.196 1.00 . A A . 97 HIS ND1 1 1
14 21900 1 1 97 HIS NE2 N 21.868 -1.231 -39.466 1.00 . A A . 97 HIS NE2 1 1
14 21901 1 1 97 HIS O O 23.156 4.960 -37.601 1.00 . A A . 97 HIS O 1 1
14 21902 1 1 98 HIS C C 20.336 7.466 -39.424 1.00 . A A . 98 HIS C 1 1
14 21903 1 1 98 HIS CA C 21.634 6.859 -38.873 1.00 . A A . 98 HIS CA 1 1
14 21904 1 1 98 HIS CB C 22.826 7.746 -39.256 1.00 . A A . 98 HIS CB 1 1
14 21905 1 1 98 HIS CD2 C 23.337 9.466 -37.380 1.00 . A A . 98 HIS CD2 1 1
14 21906 1 1 98 HIS CE1 C 22.336 11.204 -38.249 1.00 . A A . 98 HIS CE1 1 1
14 21907 1 1 98 HIS CG C 22.812 9.079 -38.566 1.00 . A A . 98 HIS CG 1 1
14 21908 1 1 98 HIS H H 21.432 5.191 -40.183 1.00 . A A . 98 HIS H 1 1
14 21909 1 1 98 HIS HA H 21.562 6.825 -37.795 1.00 . A A . 98 HIS HA 1 1
14 21910 1 1 98 HIS HB2 H 23.746 7.243 -38.992 1.00 . A A . 98 HIS HB2 1 1
14 21911 1 1 98 HIS HB3 H 22.813 7.921 -40.324 1.00 . A A . 98 HIS HB3 1 1
14 21912 1 1 98 HIS HD1 H 21.730 10.246 -39.946 1.00 . A A . 98 HIS HD1 1 1
14 21913 1 1 98 HIS HD2 H 23.897 8.845 -36.694 1.00 . A A . 98 HIS HD2 1 1
14 21914 1 1 98 HIS HE1 H 21.952 12.203 -38.395 1.00 . A A . 98 HIS HE1 1 1
14 21915 1 1 98 HIS HE2 H 23.480 11.389 -36.571 1.00 . A A . 98 HIS HE2 1 1
14 21916 1 1 98 HIS N N 21.842 5.485 -39.340 1.00 . A A . 98 HIS N 1 1
14 21917 1 1 98 HIS ND1 N 22.193 10.195 -39.084 1.00 . A A . 98 HIS ND1 1 1
14 21918 1 1 98 HIS NE2 N 23.027 10.791 -37.206 1.00 . A A . 98 HIS NE2 1 1
14 21919 1 1 98 HIS O O 19.997 7.284 -40.595 1.00 . A A . 98 HIS O 1 1
14 21920 1 1 99 HIS C C 18.488 10.410 -38.668 1.00 . A A . 99 HIS C 1 1
14 21921 1 1 99 HIS CA C 18.393 8.897 -38.972 1.00 . A A . 99 HIS CA 1 1
14 21922 1 1 99 HIS CB C 17.182 8.270 -38.261 1.00 . A A . 99 HIS CB 1 1
14 21923 1 1 99 HIS CD2 C 15.050 8.637 -39.698 1.00 . A A . 99 HIS CD2 1 1
14 21924 1 1 99 HIS CE1 C 14.131 10.223 -38.504 1.00 . A A . 99 HIS CE1 1 1
14 21925 1 1 99 HIS CG C 15.869 8.882 -38.649 1.00 . A A . 99 HIS CG 1 1
14 21926 1 1 99 HIS H H 19.922 8.263 -37.637 1.00 . A A . 99 HIS H 1 1
14 21927 1 1 99 HIS HA H 18.272 8.767 -40.040 1.00 . A A . 99 HIS HA 1 1
14 21928 1 1 99 HIS HB2 H 17.138 7.218 -38.500 1.00 . A A . 99 HIS HB2 1 1
14 21929 1 1 99 HIS HB3 H 17.302 8.384 -37.193 1.00 . A A . 99 HIS HB3 1 1
14 21930 1 1 99 HIS HD1 H 15.604 10.282 -37.093 1.00 . A A . 99 HIS HD1 1 1
14 21931 1 1 99 HIS HD2 H 15.211 7.910 -40.482 1.00 . A A . 99 HIS HD2 1 1
14 21932 1 1 99 HIS HE1 H 13.447 10.981 -38.156 1.00 . A A . 99 HIS HE1 1 1
14 21933 1 1 99 HIS HE2 H 13.152 9.428 -40.103 1.00 . A A . 99 HIS HE2 1 1
14 21934 1 1 99 HIS N N 19.621 8.198 -38.571 1.00 . A A . 99 HIS N 1 1
14 21935 1 1 99 HIS ND1 N 15.260 9.881 -37.921 1.00 . A A . 99 HIS ND1 1 1
14 21936 1 1 99 HIS NE2 N 13.979 9.486 -39.582 1.00 . A A . 99 HIS NE2 1 1
14 21937 1 1 99 HIS O O 19.039 11.155 -39.513 1.00 . A A . 99 HIS O 1 1
14 21938 1 1 99 HIS OXT O 18.016 10.848 -37.594 1.00 . A A . 99 HIS OXT 1 1
15 21939 1 1 1 GLU C C 2.105 -0.050 -3.530 1.00 . A A . 1 GLU C 1 1
15 21940 1 1 1 GLU CA C 2.087 1.242 -2.702 1.00 . A A . 1 GLU CA 1 1
15 21941 1 1 1 GLU CB C 3.533 1.692 -2.411 1.00 . A A . 1 GLU CB 1 1
15 21942 1 1 1 GLU CD C 3.263 2.837 -0.145 1.00 . A A . 1 GLU CD 1 1
15 21943 1 1 1 GLU CG C 3.649 2.992 -1.611 1.00 . A A . 1 GLU CG 1 1
15 21944 1 1 1 GLU H1 H 1.275 1.929 -0.902 1.00 . A A . 1 GLU H1 1 1
15 21945 1 1 1 GLU H2 H 1.791 0.320 -0.849 1.00 . A A . 1 GLU H2 1 1
15 21946 1 1 1 GLU H3 H 0.358 0.721 -1.651 1.00 . A A . 1 GLU H3 1 1
15 21947 1 1 1 GLU HA H 1.586 2.011 -3.274 1.00 . A A . 1 GLU HA 1 1
15 21948 1 1 1 GLU HB2 H 4.036 0.912 -1.856 1.00 . A A . 1 GLU HB2 1 1
15 21949 1 1 1 GLU HB3 H 4.045 1.831 -3.354 1.00 . A A . 1 GLU HB3 1 1
15 21950 1 1 1 GLU HG2 H 4.672 3.338 -1.661 1.00 . A A . 1 GLU HG2 1 1
15 21951 1 1 1 GLU HG3 H 3.003 3.733 -2.063 1.00 . A A . 1 GLU HG3 1 1
15 21952 1 1 1 GLU N N 1.326 1.040 -1.439 1.00 . A A . 1 GLU N 1 1
15 21953 1 1 1 GLU O O 2.453 -1.117 -3.025 1.00 . A A . 1 GLU O 1 1
15 21954 1 1 1 GLU OE1 O 4.126 2.450 0.668 1.00 . A A . 1 GLU OE1 1 1
15 21955 1 1 1 GLU OE2 O 2.089 3.090 0.199 1.00 . A A . 1 GLU OE2 1 1
15 21956 1 1 2 ASP C C 2.524 -0.981 -6.915 1.00 . A A . 2 ASP C 1 1
15 21957 1 1 2 ASP CA C 1.623 -1.128 -5.678 1.00 . A A . 2 ASP CA 1 1
15 21958 1 1 2 ASP CB C 0.163 -1.310 -6.116 1.00 . A A . 2 ASP CB 1 1
15 21959 1 1 2 ASP CG C -0.798 -1.274 -4.942 1.00 . A A . 2 ASP CG 1 1
15 21960 1 1 2 ASP H H 1.528 0.936 -5.177 1.00 . A A . 2 ASP H 1 1
15 21961 1 1 2 ASP HA H 1.937 -1.999 -5.117 1.00 . A A . 2 ASP HA 1 1
15 21962 1 1 2 ASP HB2 H -0.103 -0.519 -6.805 1.00 . A A . 2 ASP HB2 1 1
15 21963 1 1 2 ASP HB3 H 0.058 -2.264 -6.617 1.00 . A A . 2 ASP HB3 1 1
15 21964 1 1 2 ASP N N 1.731 0.048 -4.804 1.00 . A A . 2 ASP N 1 1
15 21965 1 1 2 ASP O O 2.956 0.125 -7.239 1.00 . A A . 2 ASP O 1 1
15 21966 1 1 2 ASP OD1 O -0.853 -2.262 -4.179 1.00 . A A . 2 ASP OD1 1 1
15 21967 1 1 2 ASP OD2 O -1.489 -0.247 -4.765 1.00 . A A . 2 ASP OD2 1 1
15 21968 1 1 3 PRO C C 3.016 -1.016 -9.886 1.00 . A A . 3 PRO C 1 1
15 21969 1 1 3 PRO CA C 3.586 -2.042 -8.893 1.00 . A A . 3 PRO CA 1 1
15 21970 1 1 3 PRO CB C 3.440 -3.465 -9.445 1.00 . A A . 3 PRO CB 1 1
15 21971 1 1 3 PRO CD C 2.476 -3.483 -7.254 1.00 . A A . 3 PRO CD 1 1
15 21972 1 1 3 PRO CG C 3.261 -4.317 -8.236 1.00 . A A . 3 PRO CG 1 1
15 21973 1 1 3 PRO HA H 4.631 -1.825 -8.714 1.00 . A A . 3 PRO HA 1 1
15 21974 1 1 3 PRO HB2 H 2.579 -3.518 -10.097 1.00 . A A . 3 PRO HB2 1 1
15 21975 1 1 3 PRO HB3 H 4.330 -3.738 -9.994 1.00 . A A . 3 PRO HB3 1 1
15 21976 1 1 3 PRO HD2 H 1.415 -3.659 -7.371 1.00 . A A . 3 PRO HD2 1 1
15 21977 1 1 3 PRO HD3 H 2.784 -3.699 -6.241 1.00 . A A . 3 PRO HD3 1 1
15 21978 1 1 3 PRO HG2 H 2.709 -5.211 -8.495 1.00 . A A . 3 PRO HG2 1 1
15 21979 1 1 3 PRO HG3 H 4.225 -4.578 -7.822 1.00 . A A . 3 PRO HG3 1 1
15 21980 1 1 3 PRO N N 2.824 -2.093 -7.628 1.00 . A A . 3 PRO N 1 1
15 21981 1 1 3 PRO O O 3.727 -0.502 -10.746 1.00 . A A . 3 PRO O 1 1
15 21982 1 1 4 GLU C C 1.720 1.650 -10.495 1.00 . A A . 4 GLU C 1 1
15 21983 1 1 4 GLU CA C 1.036 0.272 -10.570 1.00 . A A . 4 GLU CA 1 1
15 21984 1 1 4 GLU CB C -0.426 0.387 -10.118 1.00 . A A . 4 GLU CB 1 1
15 21985 1 1 4 GLU CD C -1.521 -1.272 -11.697 1.00 . A A . 4 GLU CD 1 1
15 21986 1 1 4 GLU CG C -1.217 -0.913 -10.250 1.00 . A A . 4 GLU CG 1 1
15 21987 1 1 4 GLU H H 1.208 -1.212 -9.069 1.00 . A A . 4 GLU H 1 1
15 21988 1 1 4 GLU HA H 1.058 -0.070 -11.594 1.00 . A A . 4 GLU HA 1 1
15 21989 1 1 4 GLU HB2 H -0.448 0.691 -9.080 1.00 . A A . 4 GLU HB2 1 1
15 21990 1 1 4 GLU HB3 H -0.918 1.145 -10.713 1.00 . A A . 4 GLU HB3 1 1
15 21991 1 1 4 GLU HG2 H -0.643 -1.715 -9.807 1.00 . A A . 4 GLU HG2 1 1
15 21992 1 1 4 GLU HG3 H -2.150 -0.808 -9.714 1.00 . A A . 4 GLU HG3 1 1
15 21993 1 1 4 GLU N N 1.723 -0.728 -9.746 1.00 . A A . 4 GLU N 1 1
15 21994 1 1 4 GLU O O 1.769 2.385 -11.485 1.00 . A A . 4 GLU O 1 1
15 21995 1 1 4 GLU OE1 O -0.673 -1.910 -12.357 1.00 . A A . 4 GLU OE1 1 1
15 21996 1 1 4 GLU OE2 O -2.616 -0.909 -12.181 1.00 . A A . 4 GLU OE2 1 1
15 21997 1 1 5 ASP C C 4.246 3.332 -9.943 1.00 . A A . 5 ASP C 1 1
15 21998 1 1 5 ASP CA C 2.942 3.265 -9.119 1.00 . A A . 5 ASP CA 1 1
15 21999 1 1 5 ASP CB C 3.247 3.463 -7.629 1.00 . A A . 5 ASP CB 1 1
15 22000 1 1 5 ASP CG C 1.988 3.531 -6.781 1.00 . A A . 5 ASP CG 1 1
15 22001 1 1 5 ASP H H 2.165 1.369 -8.566 1.00 . A A . 5 ASP H 1 1
15 22002 1 1 5 ASP HA H 2.281 4.055 -9.447 1.00 . A A . 5 ASP HA 1 1
15 22003 1 1 5 ASP HB2 H 3.851 2.637 -7.277 1.00 . A A . 5 ASP HB2 1 1
15 22004 1 1 5 ASP HB3 H 3.799 4.384 -7.501 1.00 . A A . 5 ASP HB3 1 1
15 22005 1 1 5 ASP N N 2.246 1.991 -9.321 1.00 . A A . 5 ASP N 1 1
15 22006 1 1 5 ASP O O 5.045 2.391 -9.937 1.00 . A A . 5 ASP O 1 1
15 22007 1 1 5 ASP OD1 O 1.448 2.468 -6.412 1.00 . A A . 5 ASP OD1 1 1
15 22008 1 1 5 ASP OD2 O 1.528 4.650 -6.478 1.00 . A A . 5 ASP OD2 1 1
15 22009 1 1 6 PRO C C 6.986 4.262 -10.845 1.00 . A A . 6 PRO C 1 1
15 22010 1 1 6 PRO CA C 5.659 4.643 -11.523 1.00 . A A . 6 PRO CA 1 1
15 22011 1 1 6 PRO CB C 5.636 6.142 -11.837 1.00 . A A . 6 PRO CB 1 1
15 22012 1 1 6 PRO CD C 3.589 5.638 -10.680 1.00 . A A . 6 PRO CD 1 1
15 22013 1 1 6 PRO CG C 4.202 6.536 -11.724 1.00 . A A . 6 PRO CG 1 1
15 22014 1 1 6 PRO HA H 5.557 4.083 -12.442 1.00 . A A . 6 PRO HA 1 1
15 22015 1 1 6 PRO HB2 H 6.247 6.675 -11.121 1.00 . A A . 6 PRO HB2 1 1
15 22016 1 1 6 PRO HB3 H 6.015 6.312 -12.835 1.00 . A A . 6 PRO HB3 1 1
15 22017 1 1 6 PRO HD2 H 3.584 6.130 -9.717 1.00 . A A . 6 PRO HD2 1 1
15 22018 1 1 6 PRO HD3 H 2.585 5.360 -10.966 1.00 . A A . 6 PRO HD3 1 1
15 22019 1 1 6 PRO HG2 H 4.134 7.566 -11.410 1.00 . A A . 6 PRO HG2 1 1
15 22020 1 1 6 PRO HG3 H 3.706 6.401 -12.676 1.00 . A A . 6 PRO HG3 1 1
15 22021 1 1 6 PRO N N 4.475 4.457 -10.658 1.00 . A A . 6 PRO N 1 1
15 22022 1 1 6 PRO O O 7.745 3.440 -11.360 1.00 . A A . 6 PRO O 1 1
15 22023 1 1 7 PHE C C 8.568 3.120 -8.491 1.00 . A A . 7 PHE C 1 1
15 22024 1 1 7 PHE CA C 8.497 4.586 -8.950 1.00 . A A . 7 PHE CA 1 1
15 22025 1 1 7 PHE CB C 8.623 5.529 -7.743 1.00 . A A . 7 PHE CB 1 1
15 22026 1 1 7 PHE CD1 C 11.111 5.766 -7.410 1.00 . A A . 7 PHE CD1 1 1
15 22027 1 1 7 PHE CD2 C 9.840 4.685 -5.699 1.00 . A A . 7 PHE CD2 1 1
15 22028 1 1 7 PHE CE1 C 12.264 5.579 -6.672 1.00 . A A . 7 PHE CE1 1 1
15 22029 1 1 7 PHE CE2 C 10.992 4.497 -4.960 1.00 . A A . 7 PHE CE2 1 1
15 22030 1 1 7 PHE CG C 9.883 5.324 -6.934 1.00 . A A . 7 PHE CG 1 1
15 22031 1 1 7 PHE CZ C 12.205 4.943 -5.448 1.00 . A A . 7 PHE CZ 1 1
15 22032 1 1 7 PHE H H 6.616 5.503 -9.319 1.00 . A A . 7 PHE H 1 1
15 22033 1 1 7 PHE HA H 9.323 4.773 -9.623 1.00 . A A . 7 PHE HA 1 1
15 22034 1 1 7 PHE HB2 H 8.618 6.551 -8.094 1.00 . A A . 7 PHE HB2 1 1
15 22035 1 1 7 PHE HB3 H 7.775 5.379 -7.087 1.00 . A A . 7 PHE HB3 1 1
15 22036 1 1 7 PHE HD1 H 11.161 6.265 -8.368 1.00 . A A . 7 PHE HD1 1 1
15 22037 1 1 7 PHE HD2 H 8.892 4.335 -5.316 1.00 . A A . 7 PHE HD2 1 1
15 22038 1 1 7 PHE HE1 H 13.213 5.928 -7.054 1.00 . A A . 7 PHE HE1 1 1
15 22039 1 1 7 PHE HE2 H 10.944 3.999 -4.001 1.00 . A A . 7 PHE HE2 1 1
15 22040 1 1 7 PHE HZ H 13.106 4.796 -4.871 1.00 . A A . 7 PHE HZ 1 1
15 22041 1 1 7 PHE N N 7.259 4.860 -9.687 1.00 . A A . 7 PHE N 1 1
15 22042 1 1 7 PHE O O 9.651 2.537 -8.420 1.00 . A A . 7 PHE O 1 1
15 22043 1 1 8 THR C C 7.791 0.155 -8.853 1.00 . A A . 8 THR C 1 1
15 22044 1 1 8 THR CA C 7.380 1.124 -7.737 1.00 . A A . 8 THR CA 1 1
15 22045 1 1 8 THR CB C 5.983 0.711 -7.216 1.00 . A A . 8 THR CB 1 1
15 22046 1 1 8 THR CG2 C 6.022 -0.686 -6.599 1.00 . A A . 8 THR CG2 1 1
15 22047 1 1 8 THR H H 6.574 3.018 -8.306 1.00 . A A . 8 THR H 1 1
15 22048 1 1 8 THR HA H 8.085 1.031 -6.921 1.00 . A A . 8 THR HA 1 1
15 22049 1 1 8 THR HB H 5.292 0.700 -8.047 1.00 . A A . 8 THR HB 1 1
15 22050 1 1 8 THR HG1 H 4.548 1.638 -6.228 1.00 . A A . 8 THR HG1 1 1
15 22051 1 1 8 THR HG21 H 6.748 -0.708 -5.799 1.00 . A A . 8 THR HG21 1 1
15 22052 1 1 8 THR HG22 H 6.298 -1.407 -7.355 1.00 . A A . 8 THR HG22 1 1
15 22053 1 1 8 THR HG23 H 5.046 -0.934 -6.206 1.00 . A A . 8 THR HG23 1 1
15 22054 1 1 8 THR N N 7.415 2.520 -8.202 1.00 . A A . 8 THR N 1 1
15 22055 1 1 8 THR O O 8.719 -0.633 -8.689 1.00 . A A . 8 THR O 1 1
15 22056 1 1 8 THR OG1 O 5.514 1.648 -6.235 1.00 . A A . 8 THR OG1 1 1
15 22057 1 1 9 ARG C C 8.866 -0.321 -11.653 1.00 . A A . 9 ARG C 1 1
15 22058 1 1 9 ARG CA C 7.442 -0.621 -11.149 1.00 . A A . 9 ARG CA 1 1
15 22059 1 1 9 ARG CB C 6.404 -0.423 -12.263 1.00 . A A . 9 ARG CB 1 1
15 22060 1 1 9 ARG CD C 4.848 1.380 -13.145 1.00 . A A . 9 ARG CD 1 1
15 22061 1 1 9 ARG CG C 6.281 1.018 -12.758 1.00 . A A . 9 ARG CG 1 1
15 22062 1 1 9 ARG CZ C 2.996 0.282 -14.303 1.00 . A A . 9 ARG CZ 1 1
15 22063 1 1 9 ARG H H 6.349 0.848 -10.059 1.00 . A A . 9 ARG H 1 1
15 22064 1 1 9 ARG HA H 7.406 -1.652 -10.819 1.00 . A A . 9 ARG HA 1 1
15 22065 1 1 9 ARG HB2 H 6.675 -1.048 -13.103 1.00 . A A . 9 ARG HB2 1 1
15 22066 1 1 9 ARG HB3 H 5.440 -0.740 -11.892 1.00 . A A . 9 ARG HB3 1 1
15 22067 1 1 9 ARG HD2 H 4.236 1.376 -12.254 1.00 . A A . 9 ARG HD2 1 1
15 22068 1 1 9 ARG HD3 H 4.847 2.374 -13.572 1.00 . A A . 9 ARG HD3 1 1
15 22069 1 1 9 ARG HE H 4.900 -0.095 -14.640 1.00 . A A . 9 ARG HE 1 1
15 22070 1 1 9 ARG HG2 H 6.605 1.687 -11.973 1.00 . A A . 9 ARG HG2 1 1
15 22071 1 1 9 ARG HG3 H 6.919 1.148 -13.622 1.00 . A A . 9 ARG HG3 1 1
15 22072 1 1 9 ARG HH11 H 2.435 1.712 -13.034 1.00 . A A . 9 ARG HH11 1 1
15 22073 1 1 9 ARG HH12 H 1.158 0.870 -13.834 1.00 . A A . 9 ARG HH12 1 1
15 22074 1 1 9 ARG HH21 H 3.245 -1.172 -15.621 1.00 . A A . 9 ARG HH21 1 1
15 22075 1 1 9 ARG HH22 H 1.607 -0.753 -15.273 1.00 . A A . 9 ARG HH22 1 1
15 22076 1 1 9 ARG N N 7.104 0.223 -9.992 1.00 . A A . 9 ARG N 1 1
15 22077 1 1 9 ARG NE N 4.279 0.449 -14.114 1.00 . A A . 9 ARG NE 1 1
15 22078 1 1 9 ARG NH1 N 2.128 1.011 -13.675 1.00 . A A . 9 ARG NH1 1 1
15 22079 1 1 9 ARG NH2 N 2.583 -0.613 -15.132 1.00 . A A . 9 ARG NH2 1 1
15 22080 1 1 9 ARG O O 9.561 -1.206 -12.155 1.00 . A A . 9 ARG O 1 1
15 22081 1 1 10 TYR C C 11.654 0.566 -10.855 1.00 . A A . 10 TYR C 1 1
15 22082 1 1 10 TYR CA C 10.679 1.331 -11.769 1.00 . A A . 10 TYR CA 1 1
15 22083 1 1 10 TYR CB C 10.823 2.847 -11.558 1.00 . A A . 10 TYR CB 1 1
15 22084 1 1 10 TYR CD1 C 12.682 3.794 -12.998 1.00 . A A . 10 TYR CD1 1 1
15 22085 1 1 10 TYR CD2 C 13.099 3.510 -10.665 1.00 . A A . 10 TYR CD2 1 1
15 22086 1 1 10 TYR CE1 C 13.957 4.300 -13.166 1.00 . A A . 10 TYR CE1 1 1
15 22087 1 1 10 TYR CE2 C 14.372 4.013 -10.827 1.00 . A A . 10 TYR CE2 1 1
15 22088 1 1 10 TYR CG C 12.229 3.389 -11.746 1.00 . A A . 10 TYR CG 1 1
15 22089 1 1 10 TYR CZ C 14.797 4.407 -12.077 1.00 . A A . 10 TYR CZ 1 1
15 22090 1 1 10 TYR H H 8.654 1.613 -11.194 1.00 . A A . 10 TYR H 1 1
15 22091 1 1 10 TYR HA H 10.899 1.093 -12.801 1.00 . A A . 10 TYR HA 1 1
15 22092 1 1 10 TYR HB2 H 10.181 3.361 -12.258 1.00 . A A . 10 TYR HB2 1 1
15 22093 1 1 10 TYR HB3 H 10.507 3.092 -10.553 1.00 . A A . 10 TYR HB3 1 1
15 22094 1 1 10 TYR HD1 H 12.021 3.706 -13.850 1.00 . A A . 10 TYR HD1 1 1
15 22095 1 1 10 TYR HD2 H 12.765 3.198 -9.685 1.00 . A A . 10 TYR HD2 1 1
15 22096 1 1 10 TYR HE1 H 14.290 4.610 -14.146 1.00 . A A . 10 TYR HE1 1 1
15 22097 1 1 10 TYR HE2 H 15.031 4.097 -9.974 1.00 . A A . 10 TYR HE2 1 1
15 22098 1 1 10 TYR HH H 16.020 5.792 -12.618 1.00 . A A . 10 TYR HH 1 1
15 22099 1 1 10 TYR N N 9.293 0.932 -11.495 1.00 . A A . 10 TYR N 1 1
15 22100 1 1 10 TYR O O 12.677 0.047 -11.309 1.00 . A A . 10 TYR O 1 1
15 22101 1 1 10 TYR OH O 16.069 4.906 -12.237 1.00 . A A . 10 TYR OH 1 1
15 22102 1 1 11 ALA C C 12.127 -1.747 -8.897 1.00 . A A . 11 ALA C 1 1
15 22103 1 1 11 ALA CA C 12.118 -0.243 -8.585 1.00 . A A . 11 ALA CA 1 1
15 22104 1 1 11 ALA CB C 11.586 0.008 -7.177 1.00 . A A . 11 ALA CB 1 1
15 22105 1 1 11 ALA H H 10.514 0.970 -9.261 1.00 . A A . 11 ALA H 1 1
15 22106 1 1 11 ALA HA H 13.134 0.130 -8.631 1.00 . A A . 11 ALA HA 1 1
15 22107 1 1 11 ALA HB1 H 11.595 1.069 -6.971 1.00 . A A . 11 ALA HB1 1 1
15 22108 1 1 11 ALA HB2 H 12.210 -0.504 -6.457 1.00 . A A . 11 ALA HB2 1 1
15 22109 1 1 11 ALA HB3 H 10.574 -0.362 -7.102 1.00 . A A . 11 ALA HB3 1 1
15 22110 1 1 11 ALA N N 11.320 0.501 -9.565 1.00 . A A . 11 ALA N 1 1
15 22111 1 1 11 ALA O O 13.182 -2.382 -8.905 1.00 . A A . 11 ALA O 1 1
15 22112 1 1 12 LEU C C 11.660 -4.047 -10.788 1.00 . A A . 12 LEU C 1 1
15 22113 1 1 12 LEU CA C 10.821 -3.725 -9.541 1.00 . A A . 12 LEU CA 1 1
15 22114 1 1 12 LEU CB C 9.345 -4.106 -9.772 1.00 . A A . 12 LEU CB 1 1
15 22115 1 1 12 LEU CD1 C 9.164 -5.803 -7.911 1.00 . A A . 12 LEU CD1 1 1
15 22116 1 1 12 LEU CD2 C 8.516 -3.419 -7.478 1.00 . A A . 12 LEU CD2 1 1
15 22117 1 1 12 LEU CG C 8.560 -4.537 -8.516 1.00 . A A . 12 LEU CG 1 1
15 22118 1 1 12 LEU H H 10.134 -1.764 -9.093 1.00 . A A . 12 LEU H 1 1
15 22119 1 1 12 LEU HA H 11.203 -4.312 -8.717 1.00 . A A . 12 LEU HA 1 1
15 22120 1 1 12 LEU HB2 H 8.841 -3.255 -10.209 1.00 . A A . 12 LEU HB2 1 1
15 22121 1 1 12 LEU HB3 H 9.310 -4.921 -10.482 1.00 . A A . 12 LEU HB3 1 1
15 22122 1 1 12 LEU HD11 H 8.578 -6.110 -7.057 1.00 . A A . 12 LEU HD11 1 1
15 22123 1 1 12 LEU HD12 H 10.181 -5.608 -7.598 1.00 . A A . 12 LEU HD12 1 1
15 22124 1 1 12 LEU HD13 H 9.162 -6.592 -8.649 1.00 . A A . 12 LEU HD13 1 1
15 22125 1 1 12 LEU HD21 H 7.955 -3.747 -6.614 1.00 . A A . 12 LEU HD21 1 1
15 22126 1 1 12 LEU HD22 H 8.039 -2.548 -7.905 1.00 . A A . 12 LEU HD22 1 1
15 22127 1 1 12 LEU HD23 H 9.523 -3.166 -7.177 1.00 . A A . 12 LEU HD23 1 1
15 22128 1 1 12 LEU HG H 7.541 -4.765 -8.801 1.00 . A A . 12 LEU HG 1 1
15 22129 1 1 12 LEU N N 10.944 -2.311 -9.160 1.00 . A A . 12 LEU N 1 1
15 22130 1 1 12 LEU O O 12.190 -5.151 -10.923 1.00 . A A . 12 LEU O 1 1
15 22131 1 1 13 ALA C C 14.127 -3.425 -12.389 1.00 . A A . 13 ALA C 1 1
15 22132 1 1 13 ALA CA C 12.673 -3.229 -12.850 1.00 . A A . 13 ALA CA 1 1
15 22133 1 1 13 ALA CB C 12.555 -2.016 -13.767 1.00 . A A . 13 ALA CB 1 1
15 22134 1 1 13 ALA H H 11.252 -2.261 -11.599 1.00 . A A . 13 ALA H 1 1
15 22135 1 1 13 ALA HA H 12.360 -4.104 -13.406 1.00 . A A . 13 ALA HA 1 1
15 22136 1 1 13 ALA HB1 H 11.531 -1.913 -14.098 1.00 . A A . 13 ALA HB1 1 1
15 22137 1 1 13 ALA HB2 H 13.196 -2.149 -14.627 1.00 . A A . 13 ALA HB2 1 1
15 22138 1 1 13 ALA HB3 H 12.850 -1.126 -13.232 1.00 . A A . 13 ALA HB3 1 1
15 22139 1 1 13 ALA N N 11.780 -3.084 -11.698 1.00 . A A . 13 ALA N 1 1
15 22140 1 1 13 ALA O O 14.815 -4.348 -12.831 1.00 . A A . 13 ALA O 1 1
15 22141 1 1 14 GLN C C 16.089 -3.984 -10.126 1.00 . A A . 14 GLN C 1 1
15 22142 1 1 14 GLN CA C 15.923 -2.666 -10.904 1.00 . A A . 14 GLN CA 1 1
15 22143 1 1 14 GLN CB C 16.206 -1.460 -9.997 1.00 . A A . 14 GLN CB 1 1
15 22144 1 1 14 GLN CD C 16.448 1.069 -9.843 1.00 . A A . 14 GLN CD 1 1
15 22145 1 1 14 GLN CG C 16.109 -0.122 -10.725 1.00 . A A . 14 GLN CG 1 1
15 22146 1 1 14 GLN H H 13.983 -1.838 -11.177 1.00 . A A . 14 GLN H 1 1
15 22147 1 1 14 GLN HA H 16.630 -2.660 -11.724 1.00 . A A . 14 GLN HA 1 1
15 22148 1 1 14 GLN HB2 H 15.491 -1.457 -9.185 1.00 . A A . 14 GLN HB2 1 1
15 22149 1 1 14 GLN HB3 H 17.204 -1.552 -9.588 1.00 . A A . 14 GLN HB3 1 1
15 22150 1 1 14 GLN HE21 H 17.131 2.068 -11.410 1.00 . A A . 14 GLN HE21 1 1
15 22151 1 1 14 GLN HE22 H 17.203 2.893 -9.895 1.00 . A A . 14 GLN HE22 1 1
15 22152 1 1 14 GLN HG2 H 16.791 -0.133 -11.564 1.00 . A A . 14 GLN HG2 1 1
15 22153 1 1 14 GLN HG3 H 15.099 0.000 -11.090 1.00 . A A . 14 GLN HG3 1 1
15 22154 1 1 14 GLN N N 14.576 -2.563 -11.477 1.00 . A A . 14 GLN N 1 1
15 22155 1 1 14 GLN NE2 N 16.982 2.114 -10.442 1.00 . A A . 14 GLN NE2 1 1
15 22156 1 1 14 GLN O O 17.177 -4.563 -10.085 1.00 . A A . 14 GLN O 1 1
15 22157 1 1 14 GLN OE1 O 16.231 1.052 -8.634 1.00 . A A . 14 GLN OE1 1 1
15 22158 1 1 15 GLU C C 15.310 -6.862 -9.922 1.00 . A A . 15 GLU C 1 1
15 22159 1 1 15 GLU CA C 14.977 -5.779 -8.888 1.00 . A A . 15 GLU CA 1 1
15 22160 1 1 15 GLU CB C 13.599 -6.061 -8.272 1.00 . A A . 15 GLU CB 1 1
15 22161 1 1 15 GLU CD C 14.059 -5.315 -5.898 1.00 . A A . 15 GLU CD 1 1
15 22162 1 1 15 GLU CG C 13.213 -5.113 -7.141 1.00 . A A . 15 GLU CG 1 1
15 22163 1 1 15 GLU H H 14.203 -3.884 -9.462 1.00 . A A . 15 GLU H 1 1
15 22164 1 1 15 GLU HA H 15.726 -5.795 -8.108 1.00 . A A . 15 GLU HA 1 1
15 22165 1 1 15 GLU HB2 H 12.848 -5.984 -9.046 1.00 . A A . 15 GLU HB2 1 1
15 22166 1 1 15 GLU HB3 H 13.595 -7.069 -7.882 1.00 . A A . 15 GLU HB3 1 1
15 22167 1 1 15 GLU HG2 H 13.336 -4.096 -7.483 1.00 . A A . 15 GLU HG2 1 1
15 22168 1 1 15 GLU HG3 H 12.176 -5.281 -6.886 1.00 . A A . 15 GLU HG3 1 1
15 22169 1 1 15 GLU N N 15.003 -4.451 -9.511 1.00 . A A . 15 GLU N 1 1
15 22170 1 1 15 GLU O O 16.204 -7.682 -9.713 1.00 . A A . 15 GLU O 1 1
15 22171 1 1 15 GLU OE1 O 13.688 -6.155 -5.053 1.00 . A A . 15 GLU OE1 1 1
15 22172 1 1 15 GLU OE2 O 15.105 -4.648 -5.765 1.00 . A A . 15 GLU OE2 1 1
15 22173 1 1 16 HIS C C 16.270 -7.747 -12.651 1.00 . A A . 16 HIS C 1 1
15 22174 1 1 16 HIS CA C 14.820 -7.800 -12.134 1.00 . A A . 16 HIS CA 1 1
15 22175 1 1 16 HIS CB C 13.837 -7.558 -13.287 1.00 . A A . 16 HIS CB 1 1
15 22176 1 1 16 HIS CD2 C 11.311 -7.136 -12.828 1.00 . A A . 16 HIS CD2 1 1
15 22177 1 1 16 HIS CE1 C 10.703 -9.207 -12.466 1.00 . A A . 16 HIS CE1 1 1
15 22178 1 1 16 HIS CG C 12.415 -7.910 -12.957 1.00 . A A . 16 HIS CG 1 1
15 22179 1 1 16 HIS H H 13.891 -6.162 -11.145 1.00 . A A . 16 HIS H 1 1
15 22180 1 1 16 HIS HA H 14.642 -8.788 -11.733 1.00 . A A . 16 HIS HA 1 1
15 22181 1 1 16 HIS HB2 H 13.866 -6.513 -13.562 1.00 . A A . 16 HIS HB2 1 1
15 22182 1 1 16 HIS HB3 H 14.135 -8.155 -14.138 1.00 . A A . 16 HIS HB3 1 1
15 22183 1 1 16 HIS HD1 H 12.566 -9.998 -12.725 1.00 . A A . 16 HIS HD1 1 1
15 22184 1 1 16 HIS HD2 H 11.263 -6.061 -12.943 1.00 . A A . 16 HIS HD2 1 1
15 22185 1 1 16 HIS HE1 H 10.107 -10.081 -12.253 1.00 . A A . 16 HIS HE1 1 1
15 22186 1 1 16 HIS HE2 H 9.312 -7.710 -12.517 1.00 . A A . 16 HIS HE2 1 1
15 22187 1 1 16 HIS N N 14.593 -6.840 -11.046 1.00 . A A . 16 HIS N 1 1
15 22188 1 1 16 HIS ND1 N 11.995 -9.201 -12.721 1.00 . A A . 16 HIS ND1 1 1
15 22189 1 1 16 HIS NE2 N 10.263 -7.970 -12.523 1.00 . A A . 16 HIS NE2 1 1
15 22190 1 1 16 HIS O O 16.871 -8.786 -12.924 1.00 . A A . 16 HIS O 1 1
15 22191 1 1 17 LEU C C 19.176 -7.075 -12.176 1.00 . A A . 17 LEU C 1 1
15 22192 1 1 17 LEU CA C 18.236 -6.374 -13.171 1.00 . A A . 17 LEU CA 1 1
15 22193 1 1 17 LEU CB C 18.597 -4.880 -13.253 1.00 . A A . 17 LEU CB 1 1
15 22194 1 1 17 LEU CD1 C 18.226 -2.598 -14.271 1.00 . A A . 17 LEU CD1 1 1
15 22195 1 1 17 LEU CD2 C 18.275 -4.630 -15.740 1.00 . A A . 17 LEU CD2 1 1
15 22196 1 1 17 LEU CG C 17.891 -4.085 -14.366 1.00 . A A . 17 LEU CG 1 1
15 22197 1 1 17 LEU H H 16.277 -5.742 -12.622 1.00 . A A . 17 LEU H 1 1
15 22198 1 1 17 LEU HA H 18.364 -6.824 -14.146 1.00 . A A . 17 LEU HA 1 1
15 22199 1 1 17 LEU HB2 H 18.352 -4.423 -12.304 1.00 . A A . 17 LEU HB2 1 1
15 22200 1 1 17 LEU HB3 H 19.664 -4.796 -13.406 1.00 . A A . 17 LEU HB3 1 1
15 22201 1 1 17 LEU HD11 H 17.677 -2.056 -15.028 1.00 . A A . 17 LEU HD11 1 1
15 22202 1 1 17 LEU HD12 H 19.286 -2.453 -14.422 1.00 . A A . 17 LEU HD12 1 1
15 22203 1 1 17 LEU HD13 H 17.949 -2.228 -13.294 1.00 . A A . 17 LEU HD13 1 1
15 22204 1 1 17 LEU HD21 H 18.006 -5.676 -15.803 1.00 . A A . 17 LEU HD21 1 1
15 22205 1 1 17 LEU HD22 H 19.340 -4.523 -15.887 1.00 . A A . 17 LEU HD22 1 1
15 22206 1 1 17 LEU HD23 H 17.749 -4.079 -16.507 1.00 . A A . 17 LEU HD23 1 1
15 22207 1 1 17 LEU HG H 16.822 -4.192 -14.251 1.00 . A A . 17 LEU HG 1 1
15 22208 1 1 17 LEU N N 16.826 -6.541 -12.781 1.00 . A A . 17 LEU N 1 1
15 22209 1 1 17 LEU O O 20.087 -7.808 -12.567 1.00 . A A . 17 LEU O 1 1
15 22210 1 1 18 LYS C C 19.455 -8.985 -9.712 1.00 . A A . 18 LYS C 1 1
15 22211 1 1 18 LYS CA C 19.737 -7.475 -9.822 1.00 . A A . 18 LYS CA 1 1
15 22212 1 1 18 LYS CB C 19.472 -6.778 -8.475 1.00 . A A . 18 LYS CB 1 1
15 22213 1 1 18 LYS CD C 19.693 -4.638 -7.097 1.00 . A A . 18 LYS CD 1 1
15 22214 1 1 18 LYS CE C 18.232 -4.484 -6.669 1.00 . A A . 18 LYS CE 1 1
15 22215 1 1 18 LYS CG C 19.849 -5.297 -8.472 1.00 . A A . 18 LYS CG 1 1
15 22216 1 1 18 LYS H H 18.207 -6.242 -10.636 1.00 . A A . 18 LYS H 1 1
15 22217 1 1 18 LYS HA H 20.780 -7.342 -10.080 1.00 . A A . 18 LYS HA 1 1
15 22218 1 1 18 LYS HB2 H 18.420 -6.862 -8.238 1.00 . A A . 18 LYS HB2 1 1
15 22219 1 1 18 LYS HB3 H 20.046 -7.274 -7.704 1.00 . A A . 18 LYS HB3 1 1
15 22220 1 1 18 LYS HD2 H 20.206 -5.241 -6.362 1.00 . A A . 18 LYS HD2 1 1
15 22221 1 1 18 LYS HD3 H 20.149 -3.658 -7.133 1.00 . A A . 18 LYS HD3 1 1
15 22222 1 1 18 LYS HE2 H 18.181 -3.762 -5.868 1.00 . A A . 18 LYS HE2 1 1
15 22223 1 1 18 LYS HE3 H 17.662 -4.117 -7.512 1.00 . A A . 18 LYS HE3 1 1
15 22224 1 1 18 LYS HG2 H 20.880 -5.204 -8.781 1.00 . A A . 18 LYS HG2 1 1
15 22225 1 1 18 LYS HG3 H 19.218 -4.776 -9.181 1.00 . A A . 18 LYS HG3 1 1
15 22226 1 1 18 LYS HZ1 H 17.666 -6.479 -6.941 1.00 . A A . 18 LYS HZ1 1 1
15 22227 1 1 18 LYS HZ2 H 16.631 -5.606 -5.929 1.00 . A A . 18 LYS HZ2 1 1
15 22228 1 1 18 LYS HZ3 H 18.142 -6.114 -5.365 1.00 . A A . 18 LYS HZ3 1 1
15 22229 1 1 18 LYS N N 18.937 -6.850 -10.884 1.00 . A A . 18 LYS N 1 1
15 22230 1 1 18 LYS NZ N 17.626 -5.761 -6.197 1.00 . A A . 18 LYS NZ 1 1
15 22231 1 1 18 LYS O O 20.150 -9.706 -8.999 1.00 . A A . 18 LYS O 1 1
15 22232 1 1 19 HIS C C 18.211 -11.437 -11.901 1.00 . A A . 19 HIS C 1 1
15 22233 1 1 19 HIS CA C 18.092 -10.884 -10.465 1.00 . A A . 19 HIS CA 1 1
15 22234 1 1 19 HIS CB C 16.679 -11.118 -9.908 1.00 . A A . 19 HIS CB 1 1
15 22235 1 1 19 HIS CD2 C 16.457 -9.822 -7.660 1.00 . A A . 19 HIS CD2 1 1
15 22236 1 1 19 HIS CE1 C 16.497 -11.540 -6.302 1.00 . A A . 19 HIS CE1 1 1
15 22237 1 1 19 HIS CG C 16.579 -10.939 -8.420 1.00 . A A . 19 HIS CG 1 1
15 22238 1 1 19 HIS H H 17.861 -8.819 -10.910 1.00 . A A . 19 HIS H 1 1
15 22239 1 1 19 HIS HA H 18.803 -11.410 -9.841 1.00 . A A . 19 HIS HA 1 1
15 22240 1 1 19 HIS HB2 H 15.997 -10.421 -10.372 1.00 . A A . 19 HIS HB2 1 1
15 22241 1 1 19 HIS HB3 H 16.367 -12.127 -10.143 1.00 . A A . 19 HIS HB3 1 1
15 22242 1 1 19 HIS HD1 H 16.689 -12.942 -7.775 1.00 . A A . 19 HIS HD1 1 1
15 22243 1 1 19 HIS HD2 H 16.409 -8.803 -8.017 1.00 . A A . 19 HIS HD2 1 1
15 22244 1 1 19 HIS HE1 H 16.486 -12.141 -5.405 1.00 . A A . 19 HIS HE1 1 1
15 22245 1 1 19 HIS HE2 H 16.301 -9.638 -5.574 1.00 . A A . 19 HIS HE2 1 1
15 22246 1 1 19 HIS N N 18.422 -9.454 -10.414 1.00 . A A . 19 HIS N 1 1
15 22247 1 1 19 HIS ND1 N 16.602 -11.995 -7.534 1.00 . A A . 19 HIS ND1 1 1
15 22248 1 1 19 HIS NE2 N 16.410 -10.228 -6.351 1.00 . A A . 19 HIS NE2 1 1
15 22249 1 1 19 HIS O O 17.411 -12.278 -12.320 1.00 . A A . 19 HIS O 1 1
15 22250 1 1 20 ASP C C 18.569 -11.066 -15.101 1.00 . A A . 20 ASP C 1 1
15 22251 1 1 20 ASP CA C 19.561 -11.470 -13.987 1.00 . A A . 20 ASP CA 1 1
15 22252 1 1 20 ASP CB C 19.700 -13.002 -13.927 1.00 . A A . 20 ASP CB 1 1
15 22253 1 1 20 ASP CG C 20.017 -13.625 -15.277 1.00 . A A . 20 ASP CG 1 1
15 22254 1 1 20 ASP H H 19.716 -10.178 -12.301 1.00 . A A . 20 ASP H 1 1
15 22255 1 1 20 ASP HA H 20.526 -11.057 -14.239 1.00 . A A . 20 ASP HA 1 1
15 22256 1 1 20 ASP HB2 H 20.493 -13.257 -13.239 1.00 . A A . 20 ASP HB2 1 1
15 22257 1 1 20 ASP HB3 H 18.773 -13.425 -13.563 1.00 . A A . 20 ASP HB3 1 1
15 22258 1 1 20 ASP N N 19.205 -10.937 -12.652 1.00 . A A . 20 ASP N 1 1
15 22259 1 1 20 ASP O O 18.938 -11.011 -16.278 1.00 . A A . 20 ASP O 1 1
15 22260 1 1 20 ASP OD1 O 21.204 -13.635 -15.670 1.00 . A A . 20 ASP OD1 1 1
15 22261 1 1 20 ASP OD2 O 19.080 -14.098 -15.960 1.00 . A A . 20 ASP OD2 1 1
15 22262 1 1 21 ASN C C 16.397 -9.108 -16.362 1.00 . A A . 21 ASN C 1 1
15 22263 1 1 21 ASN CA C 16.278 -10.509 -15.733 1.00 . A A . 21 ASN CA 1 1
15 22264 1 1 21 ASN CB C 14.897 -10.698 -15.096 1.00 . A A . 21 ASN CB 1 1
15 22265 1 1 21 ASN CG C 14.614 -12.138 -14.706 1.00 . A A . 21 ASN CG 1 1
15 22266 1 1 21 ASN H H 17.112 -10.698 -13.788 1.00 . A A . 21 ASN H 1 1
15 22267 1 1 21 ASN HA H 16.393 -11.238 -16.520 1.00 . A A . 21 ASN HA 1 1
15 22268 1 1 21 ASN HB2 H 14.830 -10.084 -14.209 1.00 . A A . 21 ASN HB2 1 1
15 22269 1 1 21 ASN HB3 H 14.143 -10.385 -15.799 1.00 . A A . 21 ASN HB3 1 1
15 22270 1 1 21 ASN HD21 H 15.534 -12.810 -16.324 1.00 . A A . 21 ASN HD21 1 1
15 22271 1 1 21 ASN HD22 H 14.884 -14.014 -15.272 1.00 . A A . 21 ASN HD22 1 1
15 22272 1 1 21 ASN N N 17.327 -10.768 -14.741 1.00 . A A . 21 ASN N 1 1
15 22273 1 1 21 ASN ND2 N 15.054 -13.078 -15.518 1.00 . A A . 21 ASN ND2 1 1
15 22274 1 1 21 ASN O O 15.594 -8.214 -16.084 1.00 . A A . 21 ASN O 1 1
15 22275 1 1 21 ASN OD1 O 13.969 -12.402 -13.698 1.00 . A A . 21 ASN OD1 1 1
15 22276 1 1 22 ALA C C 16.487 -7.322 -18.881 1.00 . A A . 22 ALA C 1 1
15 22277 1 1 22 ALA CA C 17.630 -7.658 -17.909 1.00 . A A . 22 ALA CA 1 1
15 22278 1 1 22 ALA CB C 18.964 -7.698 -18.649 1.00 . A A . 22 ALA CB 1 1
15 22279 1 1 22 ALA H H 18.020 -9.677 -17.380 1.00 . A A . 22 ALA H 1 1
15 22280 1 1 22 ALA HA H 17.690 -6.881 -17.158 1.00 . A A . 22 ALA HA 1 1
15 22281 1 1 22 ALA HB1 H 19.153 -6.737 -19.107 1.00 . A A . 22 ALA HB1 1 1
15 22282 1 1 22 ALA HB2 H 18.930 -8.461 -19.413 1.00 . A A . 22 ALA HB2 1 1
15 22283 1 1 22 ALA HB3 H 19.758 -7.924 -17.950 1.00 . A A . 22 ALA HB3 1 1
15 22284 1 1 22 ALA N N 17.403 -8.933 -17.219 1.00 . A A . 22 ALA N 1 1
15 22285 1 1 22 ALA O O 15.923 -6.230 -18.831 1.00 . A A . 22 ALA O 1 1
15 22286 1 1 23 SER C C 13.709 -7.796 -20.028 1.00 . A A . 23 SER C 1 1
15 22287 1 1 23 SER CA C 15.050 -8.071 -20.727 1.00 . A A . 23 SER CA 1 1
15 22288 1 1 23 SER CB C 14.916 -9.292 -21.653 1.00 . A A . 23 SER CB 1 1
15 22289 1 1 23 SER H H 16.643 -9.109 -19.767 1.00 . A A . 23 SER H 1 1
15 22290 1 1 23 SER HA H 15.303 -7.209 -21.329 1.00 . A A . 23 SER HA 1 1
15 22291 1 1 23 SER HB2 H 14.779 -10.183 -21.056 1.00 . A A . 23 SER HB2 1 1
15 22292 1 1 23 SER HB3 H 14.060 -9.160 -22.300 1.00 . A A . 23 SER HB3 1 1
15 22293 1 1 23 SER HG H 15.822 -9.376 -23.392 1.00 . A A . 23 SER HG 1 1
15 22294 1 1 23 SER N N 16.143 -8.268 -19.757 1.00 . A A . 23 SER N 1 1
15 22295 1 1 23 SER O O 12.923 -6.963 -20.477 1.00 . A A . 23 SER O 1 1
15 22296 1 1 23 SER OG O 16.072 -9.463 -22.459 1.00 . A A . 23 SER OG 1 1
15 22297 1 1 24 ARG C C 12.160 -6.842 -17.595 1.00 . A A . 24 ARG C 1 1
15 22298 1 1 24 ARG CA C 12.232 -8.280 -18.136 1.00 . A A . 24 ARG CA 1 1
15 22299 1 1 24 ARG CB C 12.156 -9.280 -16.973 1.00 . A A . 24 ARG CB 1 1
15 22300 1 1 24 ARG CD C 10.862 -10.969 -18.336 1.00 . A A . 24 ARG CD 1 1
15 22301 1 1 24 ARG CG C 12.052 -10.740 -17.408 1.00 . A A . 24 ARG CG 1 1
15 22302 1 1 24 ARG CZ C 9.938 -12.847 -19.599 1.00 . A A . 24 ARG CZ 1 1
15 22303 1 1 24 ARG H H 14.100 -9.169 -18.628 1.00 . A A . 24 ARG H 1 1
15 22304 1 1 24 ARG HA H 11.388 -8.444 -18.793 1.00 . A A . 24 ARG HA 1 1
15 22305 1 1 24 ARG HB2 H 13.040 -9.170 -16.365 1.00 . A A . 24 ARG HB2 1 1
15 22306 1 1 24 ARG HB3 H 11.292 -9.050 -16.369 1.00 . A A . 24 ARG HB3 1 1
15 22307 1 1 24 ARG HD2 H 9.982 -10.533 -17.887 1.00 . A A . 24 ARG HD2 1 1
15 22308 1 1 24 ARG HD3 H 11.061 -10.479 -19.281 1.00 . A A . 24 ARG HD3 1 1
15 22309 1 1 24 ARG HE H 10.937 -13.025 -17.908 1.00 . A A . 24 ARG HE 1 1
15 22310 1 1 24 ARG HG2 H 12.959 -11.019 -17.923 1.00 . A A . 24 ARG HG2 1 1
15 22311 1 1 24 ARG HG3 H 11.935 -11.359 -16.528 1.00 . A A . 24 ARG HG3 1 1
15 22312 1 1 24 ARG HH11 H 9.763 -11.082 -20.501 1.00 . A A . 24 ARG HH11 1 1
15 22313 1 1 24 ARG HH12 H 9.014 -12.408 -21.315 1.00 . A A . 24 ARG HH12 1 1
15 22314 1 1 24 ARG HH21 H 9.991 -14.726 -18.955 1.00 . A A . 24 ARG HH21 1 1
15 22315 1 1 24 ARG HH22 H 9.163 -14.468 -20.452 1.00 . A A . 24 ARG HH22 1 1
15 22316 1 1 24 ARG N N 13.456 -8.495 -18.921 1.00 . A A . 24 ARG N 1 1
15 22317 1 1 24 ARG NE N 10.609 -12.386 -18.578 1.00 . A A . 24 ARG NE 1 1
15 22318 1 1 24 ARG NH1 N 9.544 -12.051 -20.545 1.00 . A A . 24 ARG NH1 1 1
15 22319 1 1 24 ARG NH2 N 9.677 -14.110 -19.676 1.00 . A A . 24 ARG NH2 1 1
15 22320 1 1 24 ARG O O 11.112 -6.198 -17.650 1.00 . A A . 24 ARG O 1 1
15 22321 1 1 25 ALA C C 13.218 -3.976 -17.769 1.00 . A A . 25 ALA C 1 1
15 22322 1 1 25 ALA CA C 13.369 -4.962 -16.602 1.00 . A A . 25 ALA CA 1 1
15 22323 1 1 25 ALA CB C 14.694 -4.738 -15.888 1.00 . A A . 25 ALA CB 1 1
15 22324 1 1 25 ALA H H 14.070 -6.926 -17.001 1.00 . A A . 25 ALA H 1 1
15 22325 1 1 25 ALA HA H 12.569 -4.795 -15.893 1.00 . A A . 25 ALA HA 1 1
15 22326 1 1 25 ALA HB1 H 15.510 -4.917 -16.575 1.00 . A A . 25 ALA HB1 1 1
15 22327 1 1 25 ALA HB2 H 14.773 -5.420 -15.053 1.00 . A A . 25 ALA HB2 1 1
15 22328 1 1 25 ALA HB3 H 14.745 -3.720 -15.528 1.00 . A A . 25 ALA HB3 1 1
15 22329 1 1 25 ALA N N 13.281 -6.348 -17.072 1.00 . A A . 25 ALA N 1 1
15 22330 1 1 25 ALA O O 12.505 -2.977 -17.668 1.00 . A A . 25 ALA O 1 1
15 22331 1 1 26 LEU C C 12.354 -3.268 -20.533 1.00 . A A . 26 LEU C 1 1
15 22332 1 1 26 LEU CA C 13.815 -3.479 -20.101 1.00 . A A . 26 LEU CA 1 1
15 22333 1 1 26 LEU CB C 14.613 -4.175 -21.217 1.00 . A A . 26 LEU CB 1 1
15 22334 1 1 26 LEU CD1 C 15.432 -2.058 -22.314 1.00 . A A . 26 LEU CD1 1 1
15 22335 1 1 26 LEU CD2 C 15.514 -4.229 -23.568 1.00 . A A . 26 LEU CD2 1 1
15 22336 1 1 26 LEU CG C 14.745 -3.401 -22.540 1.00 . A A . 26 LEU CG 1 1
15 22337 1 1 26 LEU H H 14.468 -5.074 -18.870 1.00 . A A . 26 LEU H 1 1
15 22338 1 1 26 LEU HA H 14.262 -2.516 -19.895 1.00 . A A . 26 LEU HA 1 1
15 22339 1 1 26 LEU HB2 H 15.608 -4.373 -20.843 1.00 . A A . 26 LEU HB2 1 1
15 22340 1 1 26 LEU HB3 H 14.136 -5.124 -21.428 1.00 . A A . 26 LEU HB3 1 1
15 22341 1 1 26 LEU HD11 H 14.869 -1.480 -21.594 1.00 . A A . 26 LEU HD11 1 1
15 22342 1 1 26 LEU HD12 H 15.480 -1.516 -23.247 1.00 . A A . 26 LEU HD12 1 1
15 22343 1 1 26 LEU HD13 H 16.433 -2.221 -21.941 1.00 . A A . 26 LEU HD13 1 1
15 22344 1 1 26 LEU HD21 H 14.991 -5.158 -23.747 1.00 . A A . 26 LEU HD21 1 1
15 22345 1 1 26 LEU HD22 H 16.508 -4.442 -23.194 1.00 . A A . 26 LEU HD22 1 1
15 22346 1 1 26 LEU HD23 H 15.590 -3.677 -24.493 1.00 . A A . 26 LEU HD23 1 1
15 22347 1 1 26 LEU HG H 13.759 -3.206 -22.938 1.00 . A A . 26 LEU HG 1 1
15 22348 1 1 26 LEU N N 13.892 -4.283 -18.876 1.00 . A A . 26 LEU N 1 1
15 22349 1 1 26 LEU O O 11.947 -2.153 -20.869 1.00 . A A . 26 LEU O 1 1
15 22350 1 1 27 ALA C C 9.388 -3.328 -19.870 1.00 . A A . 27 ALA C 1 1
15 22351 1 1 27 ALA CA C 10.141 -4.283 -20.814 1.00 . A A . 27 ALA CA 1 1
15 22352 1 1 27 ALA CB C 9.532 -5.681 -20.756 1.00 . A A . 27 ALA CB 1 1
15 22353 1 1 27 ALA H H 11.964 -5.209 -20.252 1.00 . A A . 27 ALA H 1 1
15 22354 1 1 27 ALA HA H 10.044 -3.918 -21.828 1.00 . A A . 27 ALA HA 1 1
15 22355 1 1 27 ALA HB1 H 8.498 -5.640 -21.068 1.00 . A A . 27 ALA HB1 1 1
15 22356 1 1 27 ALA HB2 H 9.589 -6.058 -19.744 1.00 . A A . 27 ALA HB2 1 1
15 22357 1 1 27 ALA HB3 H 10.080 -6.340 -21.415 1.00 . A A . 27 ALA HB3 1 1
15 22358 1 1 27 ALA N N 11.570 -4.345 -20.495 1.00 . A A . 27 ALA N 1 1
15 22359 1 1 27 ALA O O 8.502 -2.587 -20.301 1.00 . A A . 27 ALA O 1 1
15 22360 1 1 28 LEU C C 9.465 -0.974 -17.882 1.00 . A A . 28 LEU C 1 1
15 22361 1 1 28 LEU CA C 9.129 -2.446 -17.596 1.00 . A A . 28 LEU CA 1 1
15 22362 1 1 28 LEU CB C 9.563 -2.819 -16.170 1.00 . A A . 28 LEU CB 1 1
15 22363 1 1 28 LEU CD1 C 9.554 -4.449 -14.247 1.00 . A A . 28 LEU CD1 1 1
15 22364 1 1 28 LEU CD2 C 7.562 -4.298 -15.765 1.00 . A A . 28 LEU CD2 1 1
15 22365 1 1 28 LEU CG C 9.082 -4.193 -15.675 1.00 . A A . 28 LEU CG 1 1
15 22366 1 1 28 LEU H H 10.448 -3.967 -18.291 1.00 . A A . 28 LEU H 1 1
15 22367 1 1 28 LEU HA H 8.059 -2.571 -17.676 1.00 . A A . 28 LEU HA 1 1
15 22368 1 1 28 LEU HB2 H 10.644 -2.803 -16.130 1.00 . A A . 28 LEU HB2 1 1
15 22369 1 1 28 LEU HB3 H 9.185 -2.066 -15.492 1.00 . A A . 28 LEU HB3 1 1
15 22370 1 1 28 LEU HD11 H 9.177 -5.404 -13.908 1.00 . A A . 28 LEU HD11 1 1
15 22371 1 1 28 LEU HD12 H 9.190 -3.666 -13.597 1.00 . A A . 28 LEU HD12 1 1
15 22372 1 1 28 LEU HD13 H 10.635 -4.463 -14.224 1.00 . A A . 28 LEU HD13 1 1
15 22373 1 1 28 LEU HD21 H 7.250 -5.282 -15.445 1.00 . A A . 28 LEU HD21 1 1
15 22374 1 1 28 LEU HD22 H 7.250 -4.138 -16.786 1.00 . A A . 28 LEU HD22 1 1
15 22375 1 1 28 LEU HD23 H 7.108 -3.552 -15.127 1.00 . A A . 28 LEU HD23 1 1
15 22376 1 1 28 LEU HG H 9.507 -4.961 -16.306 1.00 . A A . 28 LEU HG 1 1
15 22377 1 1 28 LEU N N 9.750 -3.342 -18.584 1.00 . A A . 28 LEU N 1 1
15 22378 1 1 28 LEU O O 8.602 -0.100 -17.779 1.00 . A A . 28 LEU O 1 1
15 22379 1 1 29 PHE C C 10.327 1.107 -19.888 1.00 . A A . 29 PHE C 1 1
15 22380 1 1 29 PHE CA C 11.109 0.660 -18.639 1.00 . A A . 29 PHE CA 1 1
15 22381 1 1 29 PHE CB C 12.621 0.743 -18.890 1.00 . A A . 29 PHE CB 1 1
15 22382 1 1 29 PHE CD1 C 13.441 1.565 -16.655 1.00 . A A . 29 PHE CD1 1 1
15 22383 1 1 29 PHE CD2 C 14.263 -0.526 -17.458 1.00 . A A . 29 PHE CD2 1 1
15 22384 1 1 29 PHE CE1 C 14.206 1.430 -15.512 1.00 . A A . 29 PHE CE1 1 1
15 22385 1 1 29 PHE CE2 C 15.031 -0.665 -16.316 1.00 . A A . 29 PHE CE2 1 1
15 22386 1 1 29 PHE CG C 13.459 0.589 -17.643 1.00 . A A . 29 PHE CG 1 1
15 22387 1 1 29 PHE CZ C 15.003 0.315 -15.343 1.00 . A A . 29 PHE CZ 1 1
15 22388 1 1 29 PHE H H 11.389 -1.412 -18.232 1.00 . A A . 29 PHE H 1 1
15 22389 1 1 29 PHE HA H 10.854 1.323 -17.823 1.00 . A A . 29 PHE HA 1 1
15 22390 1 1 29 PHE HB2 H 12.907 -0.037 -19.582 1.00 . A A . 29 PHE HB2 1 1
15 22391 1 1 29 PHE HB3 H 12.854 1.704 -19.329 1.00 . A A . 29 PHE HB3 1 1
15 22392 1 1 29 PHE HD1 H 12.820 2.439 -16.785 1.00 . A A . 29 PHE HD1 1 1
15 22393 1 1 29 PHE HD2 H 14.288 -1.294 -18.218 1.00 . A A . 29 PHE HD2 1 1
15 22394 1 1 29 PHE HE1 H 14.182 2.196 -14.751 1.00 . A A . 29 PHE HE1 1 1
15 22395 1 1 29 PHE HE2 H 15.652 -1.540 -16.185 1.00 . A A . 29 PHE HE2 1 1
15 22396 1 1 29 PHE HZ H 15.602 0.207 -14.450 1.00 . A A . 29 PHE HZ 1 1
15 22397 1 1 29 PHE N N 10.717 -0.696 -18.240 1.00 . A A . 29 PHE N 1 1
15 22398 1 1 29 PHE O O 9.832 2.232 -19.955 1.00 . A A . 29 PHE O 1 1
15 22399 1 1 30 GLU C C 7.898 0.682 -21.651 1.00 . A A . 30 GLU C 1 1
15 22400 1 1 30 GLU CA C 9.370 0.476 -22.051 1.00 . A A . 30 GLU CA 1 1
15 22401 1 1 30 GLU CB C 9.494 -0.674 -23.065 1.00 . A A . 30 GLU CB 1 1
15 22402 1 1 30 GLU CD C 10.988 -1.920 -24.707 1.00 . A A . 30 GLU CD 1 1
15 22403 1 1 30 GLU CG C 10.882 -0.793 -23.689 1.00 . A A . 30 GLU CG 1 1
15 22404 1 1 30 GLU H H 10.687 -0.640 -20.804 1.00 . A A . 30 GLU H 1 1
15 22405 1 1 30 GLU HA H 9.731 1.387 -22.508 1.00 . A A . 30 GLU HA 1 1
15 22406 1 1 30 GLU HB2 H 9.265 -1.605 -22.565 1.00 . A A . 30 GLU HB2 1 1
15 22407 1 1 30 GLU HB3 H 8.777 -0.519 -23.860 1.00 . A A . 30 GLU HB3 1 1
15 22408 1 1 30 GLU HG2 H 11.120 0.138 -24.184 1.00 . A A . 30 GLU HG2 1 1
15 22409 1 1 30 GLU HG3 H 11.601 -0.968 -22.900 1.00 . A A . 30 GLU HG3 1 1
15 22410 1 1 30 GLU N N 10.204 0.213 -20.870 1.00 . A A . 30 GLU N 1 1
15 22411 1 1 30 GLU O O 7.195 1.518 -22.224 1.00 . A A . 30 GLU O 1 1
15 22412 1 1 30 GLU OE1 O 10.215 -1.916 -25.693 1.00 . A A . 30 GLU OE1 1 1
15 22413 1 1 30 GLU OE2 O 11.865 -2.795 -24.551 1.00 . A A . 30 GLU OE2 1 1
15 22414 1 1 31 GLU C C 5.872 1.478 -19.539 1.00 . A A . 31 GLU C 1 1
15 22415 1 1 31 GLU CA C 6.093 0.065 -20.108 1.00 . A A . 31 GLU CA 1 1
15 22416 1 1 31 GLU CB C 5.856 -0.990 -19.018 1.00 . A A . 31 GLU CB 1 1
15 22417 1 1 31 GLU CD C 4.318 -1.906 -17.223 1.00 . A A . 31 GLU CD 1 1
15 22418 1 1 31 GLU CG C 4.506 -0.873 -18.323 1.00 . A A . 31 GLU CG 1 1
15 22419 1 1 31 GLU H H 8.044 -0.755 -20.269 1.00 . A A . 31 GLU H 1 1
15 22420 1 1 31 GLU HA H 5.392 -0.099 -20.915 1.00 . A A . 31 GLU HA 1 1
15 22421 1 1 31 GLU HB2 H 5.921 -1.972 -19.467 1.00 . A A . 31 GLU HB2 1 1
15 22422 1 1 31 GLU HB3 H 6.632 -0.899 -18.271 1.00 . A A . 31 GLU HB3 1 1
15 22423 1 1 31 GLU HG2 H 4.424 0.114 -17.885 1.00 . A A . 31 GLU HG2 1 1
15 22424 1 1 31 GLU HG3 H 3.724 -1.000 -19.059 1.00 . A A . 31 GLU HG3 1 1
15 22425 1 1 31 GLU N N 7.448 -0.078 -20.654 1.00 . A A . 31 GLU N 1 1
15 22426 1 1 31 GLU O O 4.818 2.086 -19.733 1.00 . A A . 31 GLU O 1 1
15 22427 1 1 31 GLU OE1 O 4.892 -1.727 -16.126 1.00 . A A . 31 GLU OE1 1 1
15 22428 1 1 31 GLU OE2 O 3.562 -2.877 -17.431 1.00 . A A . 31 GLU OE2 1 1
15 22429 1 1 32 LEU C C 6.727 4.399 -19.456 1.00 . A A . 32 LEU C 1 1
15 22430 1 1 32 LEU CA C 6.827 3.368 -18.319 1.00 . A A . 32 LEU CA 1 1
15 22431 1 1 32 LEU CB C 8.065 3.647 -17.456 1.00 . A A . 32 LEU CB 1 1
15 22432 1 1 32 LEU CD1 C 9.489 3.036 -15.458 1.00 . A A . 32 LEU CD1 1 1
15 22433 1 1 32 LEU CD2 C 7.028 3.459 -15.173 1.00 . A A . 32 LEU CD2 1 1
15 22434 1 1 32 LEU CG C 8.109 2.914 -16.105 1.00 . A A . 32 LEU CG 1 1
15 22435 1 1 32 LEU H H 7.665 1.444 -18.657 1.00 . A A . 32 LEU H 1 1
15 22436 1 1 32 LEU HA H 5.945 3.453 -17.700 1.00 . A A . 32 LEU HA 1 1
15 22437 1 1 32 LEU HB2 H 8.941 3.364 -18.024 1.00 . A A . 32 LEU HB2 1 1
15 22438 1 1 32 LEU HB3 H 8.114 4.711 -17.264 1.00 . A A . 32 LEU HB3 1 1
15 22439 1 1 32 LEU HD11 H 9.721 4.079 -15.290 1.00 . A A . 32 LEU HD11 1 1
15 22440 1 1 32 LEU HD12 H 10.233 2.604 -16.113 1.00 . A A . 32 LEU HD12 1 1
15 22441 1 1 32 LEU HD13 H 9.494 2.510 -14.513 1.00 . A A . 32 LEU HD13 1 1
15 22442 1 1 32 LEU HD21 H 7.178 4.519 -15.023 1.00 . A A . 32 LEU HD21 1 1
15 22443 1 1 32 LEU HD22 H 7.083 2.951 -14.221 1.00 . A A . 32 LEU HD22 1 1
15 22444 1 1 32 LEU HD23 H 6.055 3.292 -15.612 1.00 . A A . 32 LEU HD23 1 1
15 22445 1 1 32 LEU HG H 7.912 1.863 -16.268 1.00 . A A . 32 LEU HG 1 1
15 22446 1 1 32 LEU N N 6.874 1.997 -18.838 1.00 . A A . 32 LEU N 1 1
15 22447 1 1 32 LEU O O 5.992 5.375 -19.354 1.00 . A A . 32 LEU O 1 1
15 22448 1 1 33 VAL C C 6.069 5.167 -22.374 1.00 . A A . 33 VAL C 1 1
15 22449 1 1 33 VAL CA C 7.453 5.075 -21.701 1.00 . A A . 33 VAL CA 1 1
15 22450 1 1 33 VAL CB C 8.507 4.632 -22.751 1.00 . A A . 33 VAL CB 1 1
15 22451 1 1 33 VAL CG1 C 8.467 5.521 -23.992 1.00 . A A . 33 VAL CG1 1 1
15 22452 1 1 33 VAL CG2 C 9.904 4.635 -22.141 1.00 . A A . 33 VAL CG2 1 1
15 22453 1 1 33 VAL H H 8.016 3.360 -20.573 1.00 . A A . 33 VAL H 1 1
15 22454 1 1 33 VAL HA H 7.728 6.059 -21.346 1.00 . A A . 33 VAL HA 1 1
15 22455 1 1 33 VAL HB H 8.275 3.619 -23.054 1.00 . A A . 33 VAL HB 1 1
15 22456 1 1 33 VAL HG11 H 9.235 5.208 -24.685 1.00 . A A . 33 VAL HG11 1 1
15 22457 1 1 33 VAL HG12 H 8.637 6.549 -23.707 1.00 . A A . 33 VAL HG12 1 1
15 22458 1 1 33 VAL HG13 H 7.500 5.435 -24.467 1.00 . A A . 33 VAL HG13 1 1
15 22459 1 1 33 VAL HG21 H 10.624 4.336 -22.890 1.00 . A A . 33 VAL HG21 1 1
15 22460 1 1 33 VAL HG22 H 9.940 3.942 -21.313 1.00 . A A . 33 VAL HG22 1 1
15 22461 1 1 33 VAL HG23 H 10.143 5.628 -21.790 1.00 . A A . 33 VAL HG23 1 1
15 22462 1 1 33 VAL N N 7.455 4.165 -20.544 1.00 . A A . 33 VAL N 1 1
15 22463 1 1 33 VAL O O 5.644 6.243 -22.805 1.00 . A A . 33 VAL O 1 1
15 22464 1 1 34 GLU C C 2.927 4.467 -22.177 1.00 . A A . 34 GLU C 1 1
15 22465 1 1 34 GLU CA C 4.055 3.991 -23.115 1.00 . A A . 34 GLU CA 1 1
15 22466 1 1 34 GLU CB C 3.762 2.568 -23.619 1.00 . A A . 34 GLU CB 1 1
15 22467 1 1 34 GLU CD C 3.527 0.104 -23.036 1.00 . A A . 34 GLU CD 1 1
15 22468 1 1 34 GLU CG C 3.782 1.511 -22.522 1.00 . A A . 34 GLU CG 1 1
15 22469 1 1 34 GLU H H 5.757 3.211 -22.099 1.00 . A A . 34 GLU H 1 1
15 22470 1 1 34 GLU HA H 4.091 4.656 -23.967 1.00 . A A . 34 GLU HA 1 1
15 22471 1 1 34 GLU HB2 H 2.785 2.555 -24.085 1.00 . A A . 34 GLU HB2 1 1
15 22472 1 1 34 GLU HB3 H 4.503 2.302 -24.358 1.00 . A A . 34 GLU HB3 1 1
15 22473 1 1 34 GLU HG2 H 4.751 1.531 -22.043 1.00 . A A . 34 GLU HG2 1 1
15 22474 1 1 34 GLU HG3 H 3.022 1.757 -21.791 1.00 . A A . 34 GLU HG3 1 1
15 22475 1 1 34 GLU N N 5.374 4.036 -22.466 1.00 . A A . 34 GLU N 1 1
15 22476 1 1 34 GLU O O 1.901 4.972 -22.639 1.00 . A A . 34 GLU O 1 1
15 22477 1 1 34 GLU OE1 O 4.497 -0.585 -23.415 1.00 . A A . 34 GLU OE1 1 1
15 22478 1 1 34 GLU OE2 O 2.355 -0.326 -23.046 1.00 . A A . 34 GLU OE2 1 1
15 22479 1 1 35 THR C C 2.256 6.083 -19.303 1.00 . A A . 35 THR C 1 1
15 22480 1 1 35 THR CA C 2.069 4.669 -19.883 1.00 . A A . 35 THR CA 1 1
15 22481 1 1 35 THR CB C 2.008 3.657 -18.712 1.00 . A A . 35 THR CB 1 1
15 22482 1 1 35 THR CG2 C 1.642 2.258 -19.210 1.00 . A A . 35 THR CG2 1 1
15 22483 1 1 35 THR H H 3.964 3.939 -20.544 1.00 . A A . 35 THR H 1 1
15 22484 1 1 35 THR HA H 1.115 4.636 -20.395 1.00 . A A . 35 THR HA 1 1
15 22485 1 1 35 THR HB H 1.246 3.981 -18.016 1.00 . A A . 35 THR HB 1 1
15 22486 1 1 35 THR HG1 H 3.797 2.882 -18.374 1.00 . A A . 35 THR HG1 1 1
15 22487 1 1 35 THR HG21 H 0.678 2.288 -19.697 1.00 . A A . 35 THR HG21 1 1
15 22488 1 1 35 THR HG22 H 1.600 1.577 -18.371 1.00 . A A . 35 THR HG22 1 1
15 22489 1 1 35 THR HG23 H 2.390 1.916 -19.912 1.00 . A A . 35 THR HG23 1 1
15 22490 1 1 35 THR N N 3.114 4.309 -20.863 1.00 . A A . 35 THR N 1 1
15 22491 1 1 35 THR O O 1.294 6.849 -19.195 1.00 . A A . 35 THR O 1 1
15 22492 1 1 35 THR OG1 O 3.270 3.610 -18.026 1.00 . A A . 35 THR OG1 1 1
15 22493 1 1 36 ASP C C 5.079 8.357 -18.821 1.00 . A A . 36 ASP C 1 1
15 22494 1 1 36 ASP CA C 3.753 7.745 -18.314 1.00 . A A . 36 ASP CA 1 1
15 22495 1 1 36 ASP CB C 3.775 7.615 -16.783 1.00 . A A . 36 ASP CB 1 1
15 22496 1 1 36 ASP CG C 3.654 8.956 -16.079 1.00 . A A . 36 ASP CG 1 1
15 22497 1 1 36 ASP H H 4.223 5.804 -19.047 1.00 . A A . 36 ASP H 1 1
15 22498 1 1 36 ASP HA H 2.945 8.409 -18.593 1.00 . A A . 36 ASP HA 1 1
15 22499 1 1 36 ASP HB2 H 2.951 6.988 -16.470 1.00 . A A . 36 ASP HB2 1 1
15 22500 1 1 36 ASP HB3 H 4.704 7.150 -16.480 1.00 . A A . 36 ASP HB3 1 1
15 22501 1 1 36 ASP N N 3.484 6.433 -18.923 1.00 . A A . 36 ASP N 1 1
15 22502 1 1 36 ASP O O 6.123 8.224 -18.180 1.00 . A A . 36 ASP O 1 1
15 22503 1 1 36 ASP OD1 O 4.687 9.619 -15.854 1.00 . A A . 36 ASP OD1 1 1
15 22504 1 1 36 ASP OD2 O 2.518 9.348 -15.734 1.00 . A A . 36 ASP OD2 1 1
15 22505 1 1 37 PRO C C 6.730 10.859 -19.621 1.00 . A A . 37 PRO C 1 1
15 22506 1 1 37 PRO CA C 6.221 9.738 -20.548 1.00 . A A . 37 PRO CA 1 1
15 22507 1 1 37 PRO CB C 5.691 10.333 -21.867 1.00 . A A . 37 PRO CB 1 1
15 22508 1 1 37 PRO CD C 3.890 9.096 -20.903 1.00 . A A . 37 PRO CD 1 1
15 22509 1 1 37 PRO CG C 4.504 9.499 -22.215 1.00 . A A . 37 PRO CG 1 1
15 22510 1 1 37 PRO HA H 7.035 9.057 -20.759 1.00 . A A . 37 PRO HA 1 1
15 22511 1 1 37 PRO HB2 H 5.415 11.368 -21.718 1.00 . A A . 37 PRO HB2 1 1
15 22512 1 1 37 PRO HB3 H 6.455 10.268 -22.629 1.00 . A A . 37 PRO HB3 1 1
15 22513 1 1 37 PRO HD2 H 3.188 9.845 -20.565 1.00 . A A . 37 PRO HD2 1 1
15 22514 1 1 37 PRO HD3 H 3.405 8.134 -20.990 1.00 . A A . 37 PRO HD3 1 1
15 22515 1 1 37 PRO HG2 H 3.802 10.080 -22.797 1.00 . A A . 37 PRO HG2 1 1
15 22516 1 1 37 PRO HG3 H 4.816 8.624 -22.768 1.00 . A A . 37 PRO HG3 1 1
15 22517 1 1 37 PRO N N 5.050 9.020 -19.999 1.00 . A A . 37 PRO N 1 1
15 22518 1 1 37 PRO O O 7.877 11.298 -19.728 1.00 . A A . 37 PRO O 1 1
15 22519 1 1 38 ASP C C 7.331 11.913 -16.791 1.00 . A A . 38 ASP C 1 1
15 22520 1 1 38 ASP CA C 6.222 12.371 -17.755 1.00 . A A . 38 ASP CA 1 1
15 22521 1 1 38 ASP CB C 4.986 12.788 -16.955 1.00 . A A . 38 ASP CB 1 1
15 22522 1 1 38 ASP CG C 3.856 13.280 -17.838 1.00 . A A . 38 ASP CG 1 1
15 22523 1 1 38 ASP H H 4.960 10.945 -18.692 1.00 . A A . 38 ASP H 1 1
15 22524 1 1 38 ASP HA H 6.579 13.222 -18.315 1.00 . A A . 38 ASP HA 1 1
15 22525 1 1 38 ASP HB2 H 4.630 11.941 -16.385 1.00 . A A . 38 ASP HB2 1 1
15 22526 1 1 38 ASP HB3 H 5.261 13.581 -16.272 1.00 . A A . 38 ASP HB3 1 1
15 22527 1 1 38 ASP N N 5.865 11.319 -18.715 1.00 . A A . 38 ASP N 1 1
15 22528 1 1 38 ASP O O 8.093 12.731 -16.267 1.00 . A A . 38 ASP O 1 1
15 22529 1 1 38 ASP OD1 O 3.078 12.443 -18.348 1.00 . A A . 38 ASP OD1 1 1
15 22530 1 1 38 ASP OD2 O 3.722 14.509 -18.012 1.00 . A A . 38 ASP OD2 1 1
15 22531 1 1 39 TYR C C 9.793 9.993 -16.442 1.00 . A A . 39 TYR C 1 1
15 22532 1 1 39 TYR CA C 8.445 10.032 -15.690 1.00 . A A . 39 TYR CA 1 1
15 22533 1 1 39 TYR CB C 8.013 8.630 -15.215 1.00 . A A . 39 TYR CB 1 1
15 22534 1 1 39 TYR CD1 C 9.278 8.879 -13.030 1.00 . A A . 39 TYR CD1 1 1
15 22535 1 1 39 TYR CD2 C 9.160 6.707 -14.014 1.00 . A A . 39 TYR CD2 1 1
15 22536 1 1 39 TYR CE1 C 10.011 8.364 -11.978 1.00 . A A . 39 TYR CE1 1 1
15 22537 1 1 39 TYR CE2 C 9.894 6.190 -12.963 1.00 . A A . 39 TYR CE2 1 1
15 22538 1 1 39 TYR CG C 8.838 8.062 -14.069 1.00 . A A . 39 TYR CG 1 1
15 22539 1 1 39 TYR CZ C 10.320 7.023 -11.952 1.00 . A A . 39 TYR CZ 1 1
15 22540 1 1 39 TYR H H 6.726 10.010 -16.938 1.00 . A A . 39 TYR H 1 1
15 22541 1 1 39 TYR HA H 8.551 10.677 -14.826 1.00 . A A . 39 TYR HA 1 1
15 22542 1 1 39 TYR HB2 H 6.987 8.676 -14.882 1.00 . A A . 39 TYR HB2 1 1
15 22543 1 1 39 TYR HB3 H 8.080 7.943 -16.049 1.00 . A A . 39 TYR HB3 1 1
15 22544 1 1 39 TYR HD1 H 9.041 9.933 -13.052 1.00 . A A . 39 TYR HD1 1 1
15 22545 1 1 39 TYR HD2 H 8.824 6.050 -14.807 1.00 . A A . 39 TYR HD2 1 1
15 22546 1 1 39 TYR HE1 H 10.342 9.016 -11.181 1.00 . A A . 39 TYR HE1 1 1
15 22547 1 1 39 TYR HE2 H 10.136 5.136 -12.940 1.00 . A A . 39 TYR HE2 1 1
15 22548 1 1 39 TYR HH H 11.683 5.866 -11.241 1.00 . A A . 39 TYR HH 1 1
15 22549 1 1 39 TYR N N 7.403 10.605 -16.544 1.00 . A A . 39 TYR N 1 1
15 22550 1 1 39 TYR O O 10.203 8.958 -16.973 1.00 . A A . 39 TYR O 1 1
15 22551 1 1 39 TYR OH O 11.053 6.509 -10.904 1.00 . A A . 39 TYR OH 1 1
15 22552 1 1 40 VAL C C 12.798 10.331 -16.942 1.00 . A A . 40 VAL C 1 1
15 22553 1 1 40 VAL CA C 11.688 11.340 -17.285 1.00 . A A . 40 VAL CA 1 1
15 22554 1 1 40 VAL CB C 12.239 12.782 -17.118 1.00 . A A . 40 VAL CB 1 1
15 22555 1 1 40 VAL CG1 C 13.475 13.006 -17.990 1.00 . A A . 40 VAL CG1 1 1
15 22556 1 1 40 VAL CG2 C 11.157 13.815 -17.436 1.00 . A A . 40 VAL CG2 1 1
15 22557 1 1 40 VAL H H 10.127 11.903 -15.954 1.00 . A A . 40 VAL H 1 1
15 22558 1 1 40 VAL HA H 11.417 11.208 -18.323 1.00 . A A . 40 VAL HA 1 1
15 22559 1 1 40 VAL HB H 12.533 12.910 -16.083 1.00 . A A . 40 VAL HB 1 1
15 22560 1 1 40 VAL HG11 H 13.852 14.006 -17.830 1.00 . A A . 40 VAL HG11 1 1
15 22561 1 1 40 VAL HG12 H 13.211 12.885 -19.032 1.00 . A A . 40 VAL HG12 1 1
15 22562 1 1 40 VAL HG13 H 14.239 12.288 -17.727 1.00 . A A . 40 VAL HG13 1 1
15 22563 1 1 40 VAL HG21 H 10.311 13.665 -16.782 1.00 . A A . 40 VAL HG21 1 1
15 22564 1 1 40 VAL HG22 H 10.840 13.704 -18.463 1.00 . A A . 40 VAL HG22 1 1
15 22565 1 1 40 VAL HG23 H 11.551 14.812 -17.288 1.00 . A A . 40 VAL HG23 1 1
15 22566 1 1 40 VAL N N 10.467 11.147 -16.481 1.00 . A A . 40 VAL N 1 1
15 22567 1 1 40 VAL O O 13.508 9.850 -17.834 1.00 . A A . 40 VAL O 1 1
15 22568 1 1 41 GLY C C 13.943 7.744 -16.001 1.00 . A A . 41 GLY C 1 1
15 22569 1 1 41 GLY CA C 13.964 9.055 -15.218 1.00 . A A . 41 GLY CA 1 1
15 22570 1 1 41 GLY H H 12.352 10.425 -14.993 1.00 . A A . 41 GLY H 1 1
15 22571 1 1 41 GLY HA2 H 14.936 9.512 -15.333 1.00 . A A . 41 GLY HA2 1 1
15 22572 1 1 41 GLY HA3 H 13.805 8.835 -14.173 1.00 . A A . 41 GLY HA3 1 1
15 22573 1 1 41 GLY N N 12.941 10.007 -15.656 1.00 . A A . 41 GLY N 1 1
15 22574 1 1 41 GLY O O 14.966 7.061 -16.126 1.00 . A A . 41 GLY O 1 1
15 22575 1 1 42 THR C C 13.512 6.251 -18.603 1.00 . A A . 42 THR C 1 1
15 22576 1 1 42 THR CA C 12.610 6.209 -17.366 1.00 . A A . 42 THR CA 1 1
15 22577 1 1 42 THR CB C 11.150 6.051 -17.841 1.00 . A A . 42 THR CB 1 1
15 22578 1 1 42 THR CG2 C 10.995 4.831 -18.741 1.00 . A A . 42 THR CG2 1 1
15 22579 1 1 42 THR H H 11.989 7.966 -16.356 1.00 . A A . 42 THR H 1 1
15 22580 1 1 42 THR HA H 12.867 5.345 -16.768 1.00 . A A . 42 THR HA 1 1
15 22581 1 1 42 THR HB H 10.875 6.933 -18.405 1.00 . A A . 42 THR HB 1 1
15 22582 1 1 42 THR HG1 H 9.534 6.543 -16.818 1.00 . A A . 42 THR HG1 1 1
15 22583 1 1 42 THR HG21 H 11.634 4.936 -19.608 1.00 . A A . 42 THR HG21 1 1
15 22584 1 1 42 THR HG22 H 9.965 4.749 -19.062 1.00 . A A . 42 THR HG22 1 1
15 22585 1 1 42 THR HG23 H 11.272 3.941 -18.195 1.00 . A A . 42 THR HG23 1 1
15 22586 1 1 42 THR N N 12.773 7.401 -16.533 1.00 . A A . 42 THR N 1 1
15 22587 1 1 42 THR O O 14.312 5.348 -18.822 1.00 . A A . 42 THR O 1 1
15 22588 1 1 42 THR OG1 O 10.274 5.935 -16.713 1.00 . A A . 42 THR OG1 1 1
15 22589 1 1 43 TYR C C 15.630 7.304 -20.481 1.00 . A A . 43 TYR C 1 1
15 22590 1 1 43 TYR CA C 14.115 7.424 -20.675 1.00 . A A . 43 TYR CA 1 1
15 22591 1 1 43 TYR CB C 13.789 8.752 -21.368 1.00 . A A . 43 TYR CB 1 1
15 22592 1 1 43 TYR CD1 C 11.992 8.426 -23.112 1.00 . A A . 43 TYR CD1 1 1
15 22593 1 1 43 TYR CD2 C 11.362 9.386 -21.022 1.00 . A A . 43 TYR CD2 1 1
15 22594 1 1 43 TYR CE1 C 10.689 8.521 -23.554 1.00 . A A . 43 TYR CE1 1 1
15 22595 1 1 43 TYR CE2 C 10.056 9.485 -21.459 1.00 . A A . 43 TYR CE2 1 1
15 22596 1 1 43 TYR CG C 12.354 8.856 -21.840 1.00 . A A . 43 TYR CG 1 1
15 22597 1 1 43 TYR CZ C 9.725 9.052 -22.725 1.00 . A A . 43 TYR CZ 1 1
15 22598 1 1 43 TYR H H 12.781 8.039 -19.132 1.00 . A A . 43 TYR H 1 1
15 22599 1 1 43 TYR HA H 13.788 6.614 -21.312 1.00 . A A . 43 TYR HA 1 1
15 22600 1 1 43 TYR HB2 H 13.974 9.567 -20.683 1.00 . A A . 43 TYR HB2 1 1
15 22601 1 1 43 TYR HB3 H 14.432 8.867 -22.230 1.00 . A A . 43 TYR HB3 1 1
15 22602 1 1 43 TYR HD1 H 12.749 8.008 -23.761 1.00 . A A . 43 TYR HD1 1 1
15 22603 1 1 43 TYR HD2 H 11.624 9.724 -20.030 1.00 . A A . 43 TYR HD2 1 1
15 22604 1 1 43 TYR HE1 H 10.429 8.182 -24.546 1.00 . A A . 43 TYR HE1 1 1
15 22605 1 1 43 TYR HE2 H 9.300 9.900 -20.810 1.00 . A A . 43 TYR HE2 1 1
15 22606 1 1 43 TYR HH H 8.162 8.347 -23.613 1.00 . A A . 43 TYR HH 1 1
15 22607 1 1 43 TYR N N 13.380 7.309 -19.404 1.00 . A A . 43 TYR N 1 1
15 22608 1 1 43 TYR O O 16.313 6.649 -21.268 1.00 . A A . 43 TYR O 1 1
15 22609 1 1 43 TYR OH O 8.427 9.163 -23.171 1.00 . A A . 43 TYR OH 1 1
15 22610 1 1 44 TYR C C 18.065 6.470 -18.865 1.00 . A A . 44 TYR C 1 1
15 22611 1 1 44 TYR CA C 17.586 7.904 -19.148 1.00 . A A . 44 TYR CA 1 1
15 22612 1 1 44 TYR CB C 17.919 8.819 -17.959 1.00 . A A . 44 TYR CB 1 1
15 22613 1 1 44 TYR CD1 C 20.142 9.973 -18.343 1.00 . A A . 44 TYR CD1 1 1
15 22614 1 1 44 TYR CD2 C 20.086 8.121 -16.839 1.00 . A A . 44 TYR CD2 1 1
15 22615 1 1 44 TYR CE1 C 21.499 10.115 -18.121 1.00 . A A . 44 TYR CE1 1 1
15 22616 1 1 44 TYR CE2 C 21.441 8.258 -16.615 1.00 . A A . 44 TYR CE2 1 1
15 22617 1 1 44 TYR CG C 19.410 8.974 -17.706 1.00 . A A . 44 TYR CG 1 1
15 22618 1 1 44 TYR CZ C 22.143 9.254 -17.257 1.00 . A A . 44 TYR CZ 1 1
15 22619 1 1 44 TYR H H 15.555 8.446 -18.840 1.00 . A A . 44 TYR H 1 1
15 22620 1 1 44 TYR HA H 18.100 8.272 -20.026 1.00 . A A . 44 TYR HA 1 1
15 22621 1 1 44 TYR HB2 H 17.511 9.802 -18.147 1.00 . A A . 44 TYR HB2 1 1
15 22622 1 1 44 TYR HB3 H 17.467 8.416 -17.063 1.00 . A A . 44 TYR HB3 1 1
15 22623 1 1 44 TYR HD1 H 19.634 10.646 -19.020 1.00 . A A . 44 TYR HD1 1 1
15 22624 1 1 44 TYR HD2 H 19.536 7.340 -16.335 1.00 . A A . 44 TYR HD2 1 1
15 22625 1 1 44 TYR HE1 H 22.050 10.896 -18.625 1.00 . A A . 44 TYR HE1 1 1
15 22626 1 1 44 TYR HE2 H 21.946 7.583 -15.939 1.00 . A A . 44 TYR HE2 1 1
15 22627 1 1 44 TYR HH H 23.700 10.317 -16.855 1.00 . A A . 44 TYR HH 1 1
15 22628 1 1 44 TYR N N 16.149 7.938 -19.433 1.00 . A A . 44 TYR N 1 1
15 22629 1 1 44 TYR O O 18.977 5.969 -19.517 1.00 . A A . 44 TYR O 1 1
15 22630 1 1 44 TYR OH O 23.496 9.389 -17.034 1.00 . A A . 44 TYR OH 1 1
15 22631 1 1 45 HIS C C 17.477 3.420 -18.613 1.00 . A A . 45 HIS C 1 1
15 22632 1 1 45 HIS CA C 17.823 4.443 -17.515 1.00 . A A . 45 HIS CA 1 1
15 22633 1 1 45 HIS CB C 17.173 4.054 -16.179 1.00 . A A . 45 HIS CB 1 1
15 22634 1 1 45 HIS CD2 C 17.884 6.042 -14.664 1.00 . A A . 45 HIS CD2 1 1
15 22635 1 1 45 HIS CE1 C 18.945 4.903 -13.124 1.00 . A A . 45 HIS CE1 1 1
15 22636 1 1 45 HIS CG C 17.807 4.732 -15.001 1.00 . A A . 45 HIS CG 1 1
15 22637 1 1 45 HIS H H 16.688 6.244 -17.428 1.00 . A A . 45 HIS H 1 1
15 22638 1 1 45 HIS HA H 18.898 4.441 -17.384 1.00 . A A . 45 HIS HA 1 1
15 22639 1 1 45 HIS HB2 H 16.128 4.327 -16.198 1.00 . A A . 45 HIS HB2 1 1
15 22640 1 1 45 HIS HB3 H 17.259 2.985 -16.037 1.00 . A A . 45 HIS HB3 1 1
15 22641 1 1 45 HIS HD1 H 18.593 3.076 -13.961 1.00 . A A . 45 HIS HD1 1 1
15 22642 1 1 45 HIS HD2 H 17.463 6.873 -15.214 1.00 . A A . 45 HIS HD2 1 1
15 22643 1 1 45 HIS HE1 H 19.514 4.651 -12.241 1.00 . A A . 45 HIS HE1 1 1
15 22644 1 1 45 HIS HE2 H 18.879 6.945 -13.047 1.00 . A A . 45 HIS HE2 1 1
15 22645 1 1 45 HIS N N 17.436 5.809 -17.893 1.00 . A A . 45 HIS N 1 1
15 22646 1 1 45 HIS ND1 N 18.481 4.048 -14.011 1.00 . A A . 45 HIS ND1 1 1
15 22647 1 1 45 HIS NE2 N 18.598 6.116 -13.495 1.00 . A A . 45 HIS NE2 1 1
15 22648 1 1 45 HIS O O 18.162 2.409 -18.762 1.00 . A A . 45 HIS O 1 1
15 22649 1 1 46 LEU C C 17.131 2.886 -21.601 1.00 . A A . 46 LEU C 1 1
15 22650 1 1 46 LEU CA C 16.046 2.842 -20.515 1.00 . A A . 46 LEU CA 1 1
15 22651 1 1 46 LEU CB C 14.700 3.299 -21.099 1.00 . A A . 46 LEU CB 1 1
15 22652 1 1 46 LEU CD1 C 14.009 1.060 -22.043 1.00 . A A . 46 LEU CD1 1 1
15 22653 1 1 46 LEU CD2 C 12.952 3.162 -22.909 1.00 . A A . 46 LEU CD2 1 1
15 22654 1 1 46 LEU CG C 14.225 2.538 -22.349 1.00 . A A . 46 LEU CG 1 1
15 22655 1 1 46 LEU H H 15.882 4.484 -19.181 1.00 . A A . 46 LEU H 1 1
15 22656 1 1 46 LEU HA H 15.949 1.827 -20.154 1.00 . A A . 46 LEU HA 1 1
15 22657 1 1 46 LEU HB2 H 13.945 3.194 -20.331 1.00 . A A . 46 LEU HB2 1 1
15 22658 1 1 46 LEU HB3 H 14.781 4.347 -21.354 1.00 . A A . 46 LEU HB3 1 1
15 22659 1 1 46 LEU HD11 H 14.930 0.630 -21.677 1.00 . A A . 46 LEU HD11 1 1
15 22660 1 1 46 LEU HD12 H 13.708 0.547 -22.945 1.00 . A A . 46 LEU HD12 1 1
15 22661 1 1 46 LEU HD13 H 13.239 0.953 -21.294 1.00 . A A . 46 LEU HD13 1 1
15 22662 1 1 46 LEU HD21 H 12.166 3.112 -22.167 1.00 . A A . 46 LEU HD21 1 1
15 22663 1 1 46 LEU HD22 H 12.646 2.625 -23.796 1.00 . A A . 46 LEU HD22 1 1
15 22664 1 1 46 LEU HD23 H 13.139 4.195 -23.164 1.00 . A A . 46 LEU HD23 1 1
15 22665 1 1 46 LEU HG H 14.989 2.607 -23.111 1.00 . A A . 46 LEU HG 1 1
15 22666 1 1 46 LEU N N 16.422 3.692 -19.379 1.00 . A A . 46 LEU N 1 1
15 22667 1 1 46 LEU O O 17.578 1.850 -22.100 1.00 . A A . 46 LEU O 1 1
15 22668 1 1 47 GLY C C 19.924 3.601 -22.518 1.00 . A A . 47 GLY C 1 1
15 22669 1 1 47 GLY CA C 18.618 4.275 -22.930 1.00 . A A . 47 GLY CA 1 1
15 22670 1 1 47 GLY H H 17.144 4.887 -21.535 1.00 . A A . 47 GLY H 1 1
15 22671 1 1 47 GLY HA2 H 18.294 3.861 -23.874 1.00 . A A . 47 GLY HA2 1 1
15 22672 1 1 47 GLY HA3 H 18.798 5.332 -23.058 1.00 . A A . 47 GLY HA3 1 1
15 22673 1 1 47 GLY N N 17.557 4.099 -21.948 1.00 . A A . 47 GLY N 1 1
15 22674 1 1 47 GLY O O 20.496 2.824 -23.284 1.00 . A A . 47 GLY O 1 1
15 22675 1 1 48 LYS C C 21.510 1.729 -20.781 1.00 . A A . 48 LYS C 1 1
15 22676 1 1 48 LYS CA C 21.617 3.266 -20.779 1.00 . A A . 48 LYS CA 1 1
15 22677 1 1 48 LYS CB C 21.929 3.766 -19.354 1.00 . A A . 48 LYS CB 1 1
15 22678 1 1 48 LYS CD C 22.954 5.963 -20.154 1.00 . A A . 48 LYS CD 1 1
15 22679 1 1 48 LYS CE C 24.409 5.591 -19.855 1.00 . A A . 48 LYS CE 1 1
15 22680 1 1 48 LYS CG C 21.961 5.289 -19.205 1.00 . A A . 48 LYS CG 1 1
15 22681 1 1 48 LYS H H 19.904 4.532 -20.743 1.00 . A A . 48 LYS H 1 1
15 22682 1 1 48 LYS HA H 22.428 3.554 -21.434 1.00 . A A . 48 LYS HA 1 1
15 22683 1 1 48 LYS HB2 H 21.176 3.381 -18.681 1.00 . A A . 48 LYS HB2 1 1
15 22684 1 1 48 LYS HB3 H 22.893 3.378 -19.053 1.00 . A A . 48 LYS HB3 1 1
15 22685 1 1 48 LYS HD2 H 22.721 5.666 -21.167 1.00 . A A . 48 LYS HD2 1 1
15 22686 1 1 48 LYS HD3 H 22.842 7.035 -20.065 1.00 . A A . 48 LYS HD3 1 1
15 22687 1 1 48 LYS HE2 H 24.969 6.496 -19.672 1.00 . A A . 48 LYS HE2 1 1
15 22688 1 1 48 LYS HE3 H 24.439 4.969 -18.972 1.00 . A A . 48 LYS HE3 1 1
15 22689 1 1 48 LYS HG2 H 20.975 5.678 -19.409 1.00 . A A . 48 LYS HG2 1 1
15 22690 1 1 48 LYS HG3 H 22.233 5.533 -18.186 1.00 . A A . 48 LYS HG3 1 1
15 22691 1 1 48 LYS HZ1 H 24.714 3.873 -21.003 1.00 . A A . 48 LYS HZ1 1 1
15 22692 1 1 48 LYS HZ2 H 26.082 4.854 -20.871 1.00 . A A . 48 LYS HZ2 1 1
15 22693 1 1 48 LYS HZ3 H 24.809 5.307 -21.892 1.00 . A A . 48 LYS HZ3 1 1
15 22694 1 1 48 LYS N N 20.388 3.883 -21.297 1.00 . A A . 48 LYS N 1 1
15 22695 1 1 48 LYS NZ N 25.046 4.857 -20.982 1.00 . A A . 48 LYS NZ 1 1
15 22696 1 1 48 LYS O O 22.507 1.026 -20.977 1.00 . A A . 48 LYS O 1 1
15 22697 1 1 49 LEU C C 20.111 -0.769 -22.047 1.00 . A A . 49 LEU C 1 1
15 22698 1 1 49 LEU CA C 20.060 -0.236 -20.603 1.00 . A A . 49 LEU CA 1 1
15 22699 1 1 49 LEU CB C 18.719 -0.582 -19.940 1.00 . A A . 49 LEU CB 1 1
15 22700 1 1 49 LEU CD1 C 19.569 -2.765 -18.991 1.00 . A A . 49 LEU CD1 1 1
15 22701 1 1 49 LEU CD2 C 17.102 -2.308 -19.069 1.00 . A A . 49 LEU CD2 1 1
15 22702 1 1 49 LEU CG C 18.441 -2.087 -19.768 1.00 . A A . 49 LEU CG 1 1
15 22703 1 1 49 LEU H H 19.545 1.817 -20.390 1.00 . A A . 49 LEU H 1 1
15 22704 1 1 49 LEU HA H 20.856 -0.706 -20.040 1.00 . A A . 49 LEU HA 1 1
15 22705 1 1 49 LEU HB2 H 18.694 -0.119 -18.963 1.00 . A A . 49 LEU HB2 1 1
15 22706 1 1 49 LEU HB3 H 17.925 -0.158 -20.539 1.00 . A A . 49 LEU HB3 1 1
15 22707 1 1 49 LEU HD11 H 19.357 -3.820 -18.896 1.00 . A A . 49 LEU HD11 1 1
15 22708 1 1 49 LEU HD12 H 19.649 -2.324 -18.006 1.00 . A A . 49 LEU HD12 1 1
15 22709 1 1 49 LEU HD13 H 20.502 -2.634 -19.519 1.00 . A A . 49 LEU HD13 1 1
15 22710 1 1 49 LEU HD21 H 16.912 -3.368 -18.980 1.00 . A A . 49 LEU HD21 1 1
15 22711 1 1 49 LEU HD22 H 16.315 -1.850 -19.650 1.00 . A A . 49 LEU HD22 1 1
15 22712 1 1 49 LEU HD23 H 17.129 -1.862 -18.085 1.00 . A A . 49 LEU HD23 1 1
15 22713 1 1 49 LEU HG H 18.386 -2.549 -20.745 1.00 . A A . 49 LEU HG 1 1
15 22714 1 1 49 LEU N N 20.297 1.212 -20.571 1.00 . A A . 49 LEU N 1 1
15 22715 1 1 49 LEU O O 20.574 -1.885 -22.291 1.00 . A A . 49 LEU O 1 1
15 22716 1 1 50 TYR C C 21.298 -0.349 -24.798 1.00 . A A . 50 TYR C 1 1
15 22717 1 1 50 TYR CA C 19.811 -0.309 -24.425 1.00 . A A . 50 TYR CA 1 1
15 22718 1 1 50 TYR CB C 19.059 0.674 -25.338 1.00 . A A . 50 TYR CB 1 1
15 22719 1 1 50 TYR CD1 C 17.101 -0.875 -25.748 1.00 . A A . 50 TYR CD1 1 1
15 22720 1 1 50 TYR CD2 C 16.630 1.407 -25.239 1.00 . A A . 50 TYR CD2 1 1
15 22721 1 1 50 TYR CE1 C 15.748 -1.136 -25.849 1.00 . A A . 50 TYR CE1 1 1
15 22722 1 1 50 TYR CE2 C 15.274 1.149 -25.339 1.00 . A A . 50 TYR CE2 1 1
15 22723 1 1 50 TYR CG C 17.568 0.399 -25.438 1.00 . A A . 50 TYR CG 1 1
15 22724 1 1 50 TYR CZ C 14.839 -0.124 -25.644 1.00 . A A . 50 TYR CZ 1 1
15 22725 1 1 50 TYR H H 19.186 0.864 -22.759 1.00 . A A . 50 TYR H 1 1
15 22726 1 1 50 TYR HA H 19.401 -1.300 -24.568 1.00 . A A . 50 TYR HA 1 1
15 22727 1 1 50 TYR HB2 H 19.189 1.677 -24.960 1.00 . A A . 50 TYR HB2 1 1
15 22728 1 1 50 TYR HB3 H 19.472 0.618 -26.335 1.00 . A A . 50 TYR HB3 1 1
15 22729 1 1 50 TYR HD1 H 17.814 -1.672 -25.909 1.00 . A A . 50 TYR HD1 1 1
15 22730 1 1 50 TYR HD2 H 16.972 2.405 -25.001 1.00 . A A . 50 TYR HD2 1 1
15 22731 1 1 50 TYR HE1 H 15.410 -2.134 -26.090 1.00 . A A . 50 TYR HE1 1 1
15 22732 1 1 50 TYR HE2 H 14.561 1.944 -25.179 1.00 . A A . 50 TYR HE2 1 1
15 22733 1 1 50 TYR HH H 13.285 -1.178 -25.224 1.00 . A A . 50 TYR HH 1 1
15 22734 1 1 50 TYR N N 19.646 0.032 -23.007 1.00 . A A . 50 TYR N 1 1
15 22735 1 1 50 TYR O O 21.764 -1.314 -25.406 1.00 . A A . 50 TYR O 1 1
15 22736 1 1 50 TYR OH O 13.491 -0.387 -25.739 1.00 . A A . 50 TYR OH 1 1
15 22737 1 1 51 GLU C C 24.140 -0.533 -23.974 1.00 . A A . 51 GLU C 1 1
15 22738 1 1 51 GLU CA C 23.498 0.718 -24.596 1.00 . A A . 51 GLU CA 1 1
15 22739 1 1 51 GLU CB C 24.094 1.974 -23.946 1.00 . A A . 51 GLU CB 1 1
15 22740 1 1 51 GLU CD C 24.168 4.499 -23.826 1.00 . A A . 51 GLU CD 1 1
15 22741 1 1 51 GLU CG C 23.642 3.286 -24.581 1.00 . A A . 51 GLU CG 1 1
15 22742 1 1 51 GLU H H 21.595 1.474 -24.023 1.00 . A A . 51 GLU H 1 1
15 22743 1 1 51 GLU HA H 23.709 0.731 -25.657 1.00 . A A . 51 GLU HA 1 1
15 22744 1 1 51 GLU HB2 H 23.811 1.991 -22.902 1.00 . A A . 51 GLU HB2 1 1
15 22745 1 1 51 GLU HB3 H 25.173 1.922 -24.013 1.00 . A A . 51 GLU HB3 1 1
15 22746 1 1 51 GLU HG2 H 24.006 3.326 -25.598 1.00 . A A . 51 GLU HG2 1 1
15 22747 1 1 51 GLU HG3 H 22.560 3.317 -24.584 1.00 . A A . 51 GLU HG3 1 1
15 22748 1 1 51 GLU N N 22.039 0.695 -24.422 1.00 . A A . 51 GLU N 1 1
15 22749 1 1 51 GLU O O 25.065 -1.121 -24.536 1.00 . A A . 51 GLU O 1 1
15 22750 1 1 51 GLU OE1 O 25.402 4.676 -23.757 1.00 . A A . 51 GLU OE1 1 1
15 22751 1 1 51 GLU OE2 O 23.358 5.256 -23.253 1.00 . A A . 51 GLU OE2 1 1
15 22752 1 1 52 ARG C C 23.954 -3.388 -23.031 1.00 . A A . 52 ARG C 1 1
15 22753 1 1 52 ARG CA C 24.082 -2.150 -22.123 1.00 . A A . 52 ARG CA 1 1
15 22754 1 1 52 ARG CB C 23.258 -2.363 -20.844 1.00 . A A . 52 ARG CB 1 1
15 22755 1 1 52 ARG CD C 24.952 -3.149 -19.122 1.00 . A A . 52 ARG CD 1 1
15 22756 1 1 52 ARG CG C 23.730 -3.520 -19.961 1.00 . A A . 52 ARG CG 1 1
15 22757 1 1 52 ARG CZ C 26.975 -1.881 -19.673 1.00 . A A . 52 ARG CZ 1 1
15 22758 1 1 52 ARG H H 22.914 -0.397 -22.400 1.00 . A A . 52 ARG H 1 1
15 22759 1 1 52 ARG HA H 25.120 -2.012 -21.857 1.00 . A A . 52 ARG HA 1 1
15 22760 1 1 52 ARG HB2 H 23.292 -1.458 -20.256 1.00 . A A . 52 ARG HB2 1 1
15 22761 1 1 52 ARG HB3 H 22.231 -2.553 -21.126 1.00 . A A . 52 ARG HB3 1 1
15 22762 1 1 52 ARG HD2 H 24.706 -2.283 -18.523 1.00 . A A . 52 ARG HD2 1 1
15 22763 1 1 52 ARG HD3 H 25.182 -3.977 -18.468 1.00 . A A . 52 ARG HD3 1 1
15 22764 1 1 52 ARG HE H 26.302 -3.408 -20.718 1.00 . A A . 52 ARG HE 1 1
15 22765 1 1 52 ARG HG2 H 22.926 -3.799 -19.295 1.00 . A A . 52 ARG HG2 1 1
15 22766 1 1 52 ARG HG3 H 23.980 -4.362 -20.592 1.00 . A A . 52 ARG HG3 1 1
15 22767 1 1 52 ARG HH11 H 26.000 -1.222 -18.069 1.00 . A A . 52 ARG HH11 1 1
15 22768 1 1 52 ARG HH12 H 27.447 -0.368 -18.468 1.00 . A A . 52 ARG HH12 1 1
15 22769 1 1 52 ARG HH21 H 28.145 -2.302 -21.222 1.00 . A A . 52 ARG HH21 1 1
15 22770 1 1 52 ARG HH22 H 28.640 -0.959 -20.251 1.00 . A A . 52 ARG HH22 1 1
15 22771 1 1 52 ARG N N 23.624 -0.936 -22.812 1.00 . A A . 52 ARG N 1 1
15 22772 1 1 52 ARG NE N 26.131 -2.845 -19.935 1.00 . A A . 52 ARG NE 1 1
15 22773 1 1 52 ARG NH1 N 26.791 -1.097 -18.658 1.00 . A A . 52 ARG NH1 1 1
15 22774 1 1 52 ARG NH2 N 28.001 -1.701 -20.437 1.00 . A A . 52 ARG NH2 1 1
15 22775 1 1 52 ARG O O 24.820 -4.261 -23.043 1.00 . A A . 52 ARG O 1 1
15 22776 1 1 53 LEU C C 23.099 -4.239 -26.144 1.00 . A A . 53 LEU C 1 1
15 22777 1 1 53 LEU CA C 22.608 -4.563 -24.719 1.00 . A A . 53 LEU CA 1 1
15 22778 1 1 53 LEU CB C 21.106 -4.886 -24.742 1.00 . A A . 53 LEU CB 1 1
15 22779 1 1 53 LEU CD1 C 18.999 -5.542 -23.527 1.00 . A A . 53 LEU CD1 1 1
15 22780 1 1 53 LEU CD2 C 21.218 -6.443 -22.758 1.00 . A A . 53 LEU CD2 1 1
15 22781 1 1 53 LEU CG C 20.490 -5.251 -23.381 1.00 . A A . 53 LEU CG 1 1
15 22782 1 1 53 LEU H H 22.196 -2.729 -23.722 1.00 . A A . 53 LEU H 1 1
15 22783 1 1 53 LEU HA H 23.146 -5.429 -24.356 1.00 . A A . 53 LEU HA 1 1
15 22784 1 1 53 LEU HB2 H 20.580 -4.025 -25.133 1.00 . A A . 53 LEU HB2 1 1
15 22785 1 1 53 LEU HB3 H 20.948 -5.718 -25.417 1.00 . A A . 53 LEU HB3 1 1
15 22786 1 1 53 LEU HD11 H 18.582 -5.792 -22.562 1.00 . A A . 53 LEU HD11 1 1
15 22787 1 1 53 LEU HD12 H 18.857 -6.371 -24.205 1.00 . A A . 53 LEU HD12 1 1
15 22788 1 1 53 LEU HD13 H 18.499 -4.667 -23.919 1.00 . A A . 53 LEU HD13 1 1
15 22789 1 1 53 LEU HD21 H 20.761 -6.692 -21.811 1.00 . A A . 53 LEU HD21 1 1
15 22790 1 1 53 LEU HD22 H 22.256 -6.189 -22.600 1.00 . A A . 53 LEU HD22 1 1
15 22791 1 1 53 LEU HD23 H 21.154 -7.293 -23.421 1.00 . A A . 53 LEU HD23 1 1
15 22792 1 1 53 LEU HG H 20.596 -4.408 -22.709 1.00 . A A . 53 LEU HG 1 1
15 22793 1 1 53 LEU N N 22.861 -3.449 -23.791 1.00 . A A . 53 LEU N 1 1
15 22794 1 1 53 LEU O O 22.644 -4.839 -27.117 1.00 . A A . 53 LEU O 1 1
15 22795 1 1 54 ASP C C 23.550 -2.260 -28.487 1.00 . A A . 54 ASP C 1 1
15 22796 1 1 54 ASP CA C 24.610 -2.863 -27.536 1.00 . A A . 54 ASP CA 1 1
15 22797 1 1 54 ASP CB C 25.342 -4.043 -28.197 1.00 . A A . 54 ASP CB 1 1
15 22798 1 1 54 ASP CG C 26.271 -3.604 -29.317 1.00 . A A . 54 ASP CG 1 1
15 22799 1 1 54 ASP H H 24.330 -2.835 -25.433 1.00 . A A . 54 ASP H 1 1
15 22800 1 1 54 ASP HA H 25.336 -2.092 -27.315 1.00 . A A . 54 ASP HA 1 1
15 22801 1 1 54 ASP HB2 H 25.930 -4.557 -27.449 1.00 . A A . 54 ASP HB2 1 1
15 22802 1 1 54 ASP HB3 H 24.611 -4.730 -28.602 1.00 . A A . 54 ASP HB3 1 1
15 22803 1 1 54 ASP N N 24.024 -3.279 -26.250 1.00 . A A . 54 ASP N 1 1
15 22804 1 1 54 ASP O O 23.805 -2.035 -29.671 1.00 . A A . 54 ASP O 1 1
15 22805 1 1 54 ASP OD1 O 27.213 -2.833 -29.036 1.00 . A A . 54 ASP OD1 1 1
15 22806 1 1 54 ASP OD2 O 26.067 -4.021 -30.479 1.00 . A A . 54 ASP OD2 1 1
15 22807 1 1 55 ARG C C 21.465 0.209 -28.658 1.00 . A A . 55 ARG C 1 1
15 22808 1 1 55 ARG CA C 21.300 -1.317 -28.721 1.00 . A A . 55 ARG CA 1 1
15 22809 1 1 55 ARG CB C 19.927 -1.726 -28.160 1.00 . A A . 55 ARG CB 1 1
15 22810 1 1 55 ARG CD C 19.769 -3.842 -29.533 1.00 . A A . 55 ARG CD 1 1
15 22811 1 1 55 ARG CG C 19.687 -3.233 -28.140 1.00 . A A . 55 ARG CG 1 1
15 22812 1 1 55 ARG CZ C 18.251 -3.858 -31.449 1.00 . A A . 55 ARG CZ 1 1
15 22813 1 1 55 ARG H H 22.205 -2.198 -27.016 1.00 . A A . 55 ARG H 1 1
15 22814 1 1 55 ARG HA H 21.376 -1.637 -29.751 1.00 . A A . 55 ARG HA 1 1
15 22815 1 1 55 ARG HB2 H 19.841 -1.358 -27.147 1.00 . A A . 55 ARG HB2 1 1
15 22816 1 1 55 ARG HB3 H 19.153 -1.269 -28.763 1.00 . A A . 55 ARG HB3 1 1
15 22817 1 1 55 ARG HD2 H 20.770 -3.702 -29.916 1.00 . A A . 55 ARG HD2 1 1
15 22818 1 1 55 ARG HD3 H 19.558 -4.900 -29.460 1.00 . A A . 55 ARG HD3 1 1
15 22819 1 1 55 ARG HE H 18.594 -2.287 -30.321 1.00 . A A . 55 ARG HE 1 1
15 22820 1 1 55 ARG HG2 H 20.434 -3.698 -27.513 1.00 . A A . 55 ARG HG2 1 1
15 22821 1 1 55 ARG HG3 H 18.705 -3.425 -27.731 1.00 . A A . 55 ARG HG3 1 1
15 22822 1 1 55 ARG HH11 H 19.180 -5.594 -31.119 1.00 . A A . 55 ARG HH11 1 1
15 22823 1 1 55 ARG HH12 H 18.077 -5.567 -32.453 1.00 . A A . 55 ARG HH12 1 1
15 22824 1 1 55 ARG HH21 H 17.189 -2.274 -32.020 1.00 . A A . 55 ARG HH21 1 1
15 22825 1 1 55 ARG HH22 H 16.971 -3.713 -32.961 1.00 . A A . 55 ARG HH22 1 1
15 22826 1 1 55 ARG N N 22.366 -1.972 -27.955 1.00 . A A . 55 ARG N 1 1
15 22827 1 1 55 ARG NE N 18.819 -3.230 -30.458 1.00 . A A . 55 ARG NE 1 1
15 22828 1 1 55 ARG NH1 N 18.526 -5.102 -31.694 1.00 . A A . 55 ARG NH1 1 1
15 22829 1 1 55 ARG NH2 N 17.406 -3.234 -32.202 1.00 . A A . 55 ARG NH2 1 1
15 22830 1 1 55 ARG O O 20.499 0.949 -28.459 1.00 . A A . 55 ARG O 1 1
15 22831 1 1 56 THR C C 22.150 3.000 -29.526 1.00 . A A . 56 THR C 1 1
15 22832 1 1 56 THR CA C 23.065 2.079 -28.706 1.00 . A A . 56 THR CA 1 1
15 22833 1 1 56 THR CB C 24.532 2.313 -29.141 1.00 . A A . 56 THR CB 1 1
15 22834 1 1 56 THR CG2 C 25.025 3.692 -28.711 1.00 . A A . 56 THR CG2 1 1
15 22835 1 1 56 THR H H 23.404 0.023 -29.094 1.00 . A A . 56 THR H 1 1
15 22836 1 1 56 THR HA H 22.977 2.337 -27.660 1.00 . A A . 56 THR HA 1 1
15 22837 1 1 56 THR HB H 24.588 2.246 -30.219 1.00 . A A . 56 THR HB 1 1
15 22838 1 1 56 THR HG1 H 26.088 1.088 -29.190 1.00 . A A . 56 THR HG1 1 1
15 22839 1 1 56 THR HG21 H 24.981 3.775 -27.633 1.00 . A A . 56 THR HG21 1 1
15 22840 1 1 56 THR HG22 H 24.400 4.455 -29.155 1.00 . A A . 56 THR HG22 1 1
15 22841 1 1 56 THR HG23 H 26.046 3.830 -29.040 1.00 . A A . 56 THR HG23 1 1
15 22842 1 1 56 THR N N 22.702 0.663 -28.850 1.00 . A A . 56 THR N 1 1
15 22843 1 1 56 THR O O 21.678 4.022 -29.031 1.00 . A A . 56 THR O 1 1
15 22844 1 1 56 THR OG1 O 25.381 1.306 -28.569 1.00 . A A . 56 THR OG1 1 1
15 22845 1 1 57 ASP C C 19.586 3.485 -31.133 1.00 . A A . 57 ASP C 1 1
15 22846 1 1 57 ASP CA C 21.031 3.422 -31.658 1.00 . A A . 57 ASP CA 1 1
15 22847 1 1 57 ASP CB C 21.070 2.842 -33.069 1.00 . A A . 57 ASP CB 1 1
15 22848 1 1 57 ASP CG C 22.478 2.845 -33.629 1.00 . A A . 57 ASP CG 1 1
15 22849 1 1 57 ASP H H 22.304 1.808 -31.127 1.00 . A A . 57 ASP H 1 1
15 22850 1 1 57 ASP HA H 21.430 4.427 -31.687 1.00 . A A . 57 ASP HA 1 1
15 22851 1 1 57 ASP HB2 H 20.707 1.823 -33.046 1.00 . A A . 57 ASP HB2 1 1
15 22852 1 1 57 ASP HB3 H 20.436 3.432 -33.717 1.00 . A A . 57 ASP HB3 1 1
15 22853 1 1 57 ASP N N 21.896 2.631 -30.777 1.00 . A A . 57 ASP N 1 1
15 22854 1 1 57 ASP O O 18.952 4.542 -31.170 1.00 . A A . 57 ASP O 1 1
15 22855 1 1 57 ASP OD1 O 23.271 1.955 -33.255 1.00 . A A . 57 ASP OD1 1 1
15 22856 1 1 57 ASP OD2 O 22.808 3.751 -34.426 1.00 . A A . 57 ASP OD2 1 1
15 22857 1 1 58 ASP C C 17.688 3.263 -28.804 1.00 . A A . 58 ASP C 1 1
15 22858 1 1 58 ASP CA C 17.739 2.322 -30.020 1.00 . A A . 58 ASP CA 1 1
15 22859 1 1 58 ASP CB C 17.382 0.892 -29.595 1.00 . A A . 58 ASP CB 1 1
15 22860 1 1 58 ASP CG C 17.427 -0.081 -30.760 1.00 . A A . 58 ASP CG 1 1
15 22861 1 1 58 ASP H H 19.596 1.528 -30.689 1.00 . A A . 58 ASP H 1 1
15 22862 1 1 58 ASP HA H 17.022 2.663 -30.755 1.00 . A A . 58 ASP HA 1 1
15 22863 1 1 58 ASP HB2 H 18.084 0.558 -28.843 1.00 . A A . 58 ASP HB2 1 1
15 22864 1 1 58 ASP HB3 H 16.385 0.884 -29.176 1.00 . A A . 58 ASP HB3 1 1
15 22865 1 1 58 ASP N N 19.072 2.356 -30.638 1.00 . A A . 58 ASP N 1 1
15 22866 1 1 58 ASP O O 16.685 3.938 -28.560 1.00 . A A . 58 ASP O 1 1
15 22867 1 1 58 ASP OD1 O 18.539 -0.480 -31.159 1.00 . A A . 58 ASP OD1 1 1
15 22868 1 1 58 ASP OD2 O 16.353 -0.458 -31.279 1.00 . A A . 58 ASP OD2 1 1
15 22869 1 1 59 ALA C C 18.855 5.694 -27.418 1.00 . A A . 59 ALA C 1 1
15 22870 1 1 59 ALA CA C 18.929 4.241 -26.929 1.00 . A A . 59 ALA CA 1 1
15 22871 1 1 59 ALA CB C 20.249 3.997 -26.205 1.00 . A A . 59 ALA CB 1 1
15 22872 1 1 59 ALA H H 19.519 2.682 -28.245 1.00 . A A . 59 ALA H 1 1
15 22873 1 1 59 ALA HA H 18.121 4.060 -26.233 1.00 . A A . 59 ALA HA 1 1
15 22874 1 1 59 ALA HB1 H 20.323 4.659 -25.353 1.00 . A A . 59 ALA HB1 1 1
15 22875 1 1 59 ALA HB2 H 21.074 4.185 -26.878 1.00 . A A . 59 ALA HB2 1 1
15 22876 1 1 59 ALA HB3 H 20.291 2.972 -25.866 1.00 . A A . 59 ALA HB3 1 1
15 22877 1 1 59 ALA N N 18.786 3.304 -28.048 1.00 . A A . 59 ALA N 1 1
15 22878 1 1 59 ALA O O 18.072 6.495 -26.910 1.00 . A A . 59 ALA O 1 1
15 22879 1 1 60 ILE C C 18.312 7.819 -29.461 1.00 . A A . 60 ILE C 1 1
15 22880 1 1 60 ILE CA C 19.709 7.351 -29.026 1.00 . A A . 60 ILE CA 1 1
15 22881 1 1 60 ILE CB C 20.667 7.367 -30.247 1.00 . A A . 60 ILE CB 1 1
15 22882 1 1 60 ILE CD1 C 23.061 6.800 -30.946 1.00 . A A . 60 ILE CD1 1 1
15 22883 1 1 60 ILE CG1 C 22.094 7.008 -29.802 1.00 . A A . 60 ILE CG1 1 1
15 22884 1 1 60 ILE CG2 C 20.643 8.726 -30.953 1.00 . A A . 60 ILE CG2 1 1
15 22885 1 1 60 ILE H H 20.276 5.322 -28.771 1.00 . A A . 60 ILE H 1 1
15 22886 1 1 60 ILE HA H 20.094 8.039 -28.285 1.00 . A A . 60 ILE HA 1 1
15 22887 1 1 60 ILE HB H 20.324 6.622 -30.952 1.00 . A A . 60 ILE HB 1 1
15 22888 1 1 60 ILE HD11 H 22.699 6.007 -31.586 1.00 . A A . 60 ILE HD11 1 1
15 22889 1 1 60 ILE HD12 H 24.031 6.529 -30.553 1.00 . A A . 60 ILE HD12 1 1
15 22890 1 1 60 ILE HD13 H 23.148 7.713 -31.516 1.00 . A A . 60 ILE HD13 1 1
15 22891 1 1 60 ILE HG12 H 22.484 7.805 -29.186 1.00 . A A . 60 ILE HG12 1 1
15 22892 1 1 60 ILE HG13 H 22.066 6.096 -29.223 1.00 . A A . 60 ILE HG13 1 1
15 22893 1 1 60 ILE HG21 H 19.646 8.927 -31.320 1.00 . A A . 60 ILE HG21 1 1
15 22894 1 1 60 ILE HG22 H 21.335 8.715 -31.782 1.00 . A A . 60 ILE HG22 1 1
15 22895 1 1 60 ILE HG23 H 20.932 9.501 -30.257 1.00 . A A . 60 ILE HG23 1 1
15 22896 1 1 60 ILE N N 19.672 6.012 -28.423 1.00 . A A . 60 ILE N 1 1
15 22897 1 1 60 ILE O O 17.891 8.936 -29.146 1.00 . A A . 60 ILE O 1 1
15 22898 1 1 61 ASP C C 15.300 7.499 -29.427 1.00 . A A . 61 ASP C 1 1
15 22899 1 1 61 ASP CA C 16.238 7.258 -30.627 1.00 . A A . 61 ASP CA 1 1
15 22900 1 1 61 ASP CB C 15.717 6.111 -31.498 1.00 . A A . 61 ASP CB 1 1
15 22901 1 1 61 ASP CG C 14.457 6.490 -32.253 1.00 . A A . 61 ASP CG 1 1
15 22902 1 1 61 ASP H H 17.998 6.089 -30.415 1.00 . A A . 61 ASP H 1 1
15 22903 1 1 61 ASP HA H 16.281 8.160 -31.220 1.00 . A A . 61 ASP HA 1 1
15 22904 1 1 61 ASP HB2 H 16.479 5.838 -32.215 1.00 . A A . 61 ASP HB2 1 1
15 22905 1 1 61 ASP HB3 H 15.501 5.256 -30.870 1.00 . A A . 61 ASP HB3 1 1
15 22906 1 1 61 ASP N N 17.598 6.955 -30.176 1.00 . A A . 61 ASP N 1 1
15 22907 1 1 61 ASP O O 14.447 8.391 -29.453 1.00 . A A . 61 ASP O 1 1
15 22908 1 1 61 ASP OD1 O 14.572 7.155 -33.307 1.00 . A A . 61 ASP OD1 1 1
15 22909 1 1 61 ASP OD2 O 13.348 6.148 -31.790 1.00 . A A . 61 ASP OD2 1 1
15 22910 1 1 62 THR C C 15.001 8.261 -26.494 1.00 . A A . 62 THR C 1 1
15 22911 1 1 62 THR CA C 14.723 6.883 -27.120 1.00 . A A . 62 THR CA 1 1
15 22912 1 1 62 THR CB C 15.066 5.776 -26.088 1.00 . A A . 62 THR CB 1 1
15 22913 1 1 62 THR CG2 C 14.377 6.019 -24.745 1.00 . A A . 62 THR CG2 1 1
15 22914 1 1 62 THR H H 16.123 5.969 -28.438 1.00 . A A . 62 THR H 1 1
15 22915 1 1 62 THR HA H 13.668 6.813 -27.354 1.00 . A A . 62 THR HA 1 1
15 22916 1 1 62 THR HB H 16.137 5.778 -25.930 1.00 . A A . 62 THR HB 1 1
15 22917 1 1 62 THR HG1 H 15.362 4.160 -27.191 1.00 . A A . 62 THR HG1 1 1
15 22918 1 1 62 THR HG21 H 13.304 6.025 -24.885 1.00 . A A . 62 THR HG21 1 1
15 22919 1 1 62 THR HG22 H 14.692 6.971 -24.344 1.00 . A A . 62 THR HG22 1 1
15 22920 1 1 62 THR HG23 H 14.644 5.233 -24.053 1.00 . A A . 62 THR HG23 1 1
15 22921 1 1 62 THR N N 15.475 6.703 -28.372 1.00 . A A . 62 THR N 1 1
15 22922 1 1 62 THR O O 14.076 8.964 -26.075 1.00 . A A . 62 THR O 1 1
15 22923 1 1 62 THR OG1 O 14.678 4.492 -26.599 1.00 . A A . 62 THR OG1 1 1
15 22924 1 1 63 TYR C C 16.054 11.095 -26.753 1.00 . A A . 63 TYR C 1 1
15 22925 1 1 63 TYR CA C 16.670 9.962 -25.920 1.00 . A A . 63 TYR CA 1 1
15 22926 1 1 63 TYR CB C 18.200 10.116 -25.899 1.00 . A A . 63 TYR CB 1 1
15 22927 1 1 63 TYR CD1 C 18.596 9.085 -23.620 1.00 . A A . 63 TYR CD1 1 1
15 22928 1 1 63 TYR CD2 C 19.908 8.300 -25.449 1.00 . A A . 63 TYR CD2 1 1
15 22929 1 1 63 TYR CE1 C 19.245 8.205 -22.774 1.00 . A A . 63 TYR CE1 1 1
15 22930 1 1 63 TYR CE2 C 20.559 7.417 -24.611 1.00 . A A . 63 TYR CE2 1 1
15 22931 1 1 63 TYR CG C 18.915 9.149 -24.971 1.00 . A A . 63 TYR CG 1 1
15 22932 1 1 63 TYR CZ C 20.224 7.374 -23.275 1.00 . A A . 63 TYR CZ 1 1
15 22933 1 1 63 TYR H H 16.974 8.029 -26.755 1.00 . A A . 63 TYR H 1 1
15 22934 1 1 63 TYR HA H 16.297 10.038 -24.908 1.00 . A A . 63 TYR HA 1 1
15 22935 1 1 63 TYR HB2 H 18.582 9.959 -26.899 1.00 . A A . 63 TYR HB2 1 1
15 22936 1 1 63 TYR HB3 H 18.448 11.120 -25.583 1.00 . A A . 63 TYR HB3 1 1
15 22937 1 1 63 TYR HD1 H 17.828 9.737 -23.229 1.00 . A A . 63 TYR HD1 1 1
15 22938 1 1 63 TYR HD2 H 20.169 8.335 -26.496 1.00 . A A . 63 TYR HD2 1 1
15 22939 1 1 63 TYR HE1 H 18.984 8.170 -21.728 1.00 . A A . 63 TYR HE1 1 1
15 22940 1 1 63 TYR HE2 H 21.329 6.767 -25.003 1.00 . A A . 63 TYR HE2 1 1
15 22941 1 1 63 TYR HH H 21.782 6.371 -22.743 1.00 . A A . 63 TYR HH 1 1
15 22942 1 1 63 TYR N N 16.279 8.645 -26.440 1.00 . A A . 63 TYR N 1 1
15 22943 1 1 63 TYR O O 15.647 12.116 -26.212 1.00 . A A . 63 TYR O 1 1
15 22944 1 1 63 TYR OH O 20.872 6.499 -22.437 1.00 . A A . 63 TYR OH 1 1
15 22945 1 1 64 ALA C C 14.012 12.342 -28.572 1.00 . A A . 64 ALA C 1 1
15 22946 1 1 64 ALA CA C 15.428 11.904 -28.987 1.00 . A A . 64 ALA CA 1 1
15 22947 1 1 64 ALA CB C 15.421 11.365 -30.413 1.00 . A A . 64 ALA CB 1 1
15 22948 1 1 64 ALA H H 16.331 10.057 -28.441 1.00 . A A . 64 ALA H 1 1
15 22949 1 1 64 ALA HA H 16.078 12.769 -28.963 1.00 . A A . 64 ALA HA 1 1
15 22950 1 1 64 ALA HB1 H 16.424 11.076 -30.693 1.00 . A A . 64 ALA HB1 1 1
15 22951 1 1 64 ALA HB2 H 15.064 12.131 -31.088 1.00 . A A . 64 ALA HB2 1 1
15 22952 1 1 64 ALA HB3 H 14.771 10.504 -30.470 1.00 . A A . 64 ALA HB3 1 1
15 22953 1 1 64 ALA N N 15.989 10.900 -28.071 1.00 . A A . 64 ALA N 1 1
15 22954 1 1 64 ALA O O 13.710 13.538 -28.516 1.00 . A A . 64 ALA O 1 1
15 22955 1 1 65 GLN C C 11.826 12.113 -26.334 1.00 . A A . 65 GLN C 1 1
15 22956 1 1 65 GLN CA C 11.787 11.669 -27.810 1.00 . A A . 65 GLN CA 1 1
15 22957 1 1 65 GLN CB C 10.876 10.439 -28.002 1.00 . A A . 65 GLN CB 1 1
15 22958 1 1 65 GLN CD C 8.779 10.982 -26.615 1.00 . A A . 65 GLN CD 1 1
15 22959 1 1 65 GLN CG C 9.374 10.749 -27.999 1.00 . A A . 65 GLN CG 1 1
15 22960 1 1 65 GLN H H 13.421 10.436 -28.400 1.00 . A A . 65 GLN H 1 1
15 22961 1 1 65 GLN HA H 11.402 12.487 -28.405 1.00 . A A . 65 GLN HA 1 1
15 22962 1 1 65 GLN HB2 H 11.118 9.977 -28.949 1.00 . A A . 65 GLN HB2 1 1
15 22963 1 1 65 GLN HB3 H 11.077 9.730 -27.211 1.00 . A A . 65 GLN HB3 1 1
15 22964 1 1 65 GLN HE21 H 10.004 9.660 -25.803 1.00 . A A . 65 GLN HE21 1 1
15 22965 1 1 65 GLN HE22 H 8.896 10.421 -24.723 1.00 . A A . 65 GLN HE22 1 1
15 22966 1 1 65 GLN HG2 H 9.206 11.636 -28.592 1.00 . A A . 65 GLN HG2 1 1
15 22967 1 1 65 GLN HG3 H 8.855 9.918 -28.458 1.00 . A A . 65 GLN HG3 1 1
15 22968 1 1 65 GLN N N 13.145 11.372 -28.285 1.00 . A A . 65 GLN N 1 1
15 22969 1 1 65 GLN NE2 N 9.281 10.286 -25.616 1.00 . A A . 65 GLN NE2 1 1
15 22970 1 1 65 GLN O O 11.075 12.999 -25.911 1.00 . A A . 65 GLN O 1 1
15 22971 1 1 65 GLN OE1 O 7.846 11.761 -26.452 1.00 . A A . 65 GLN OE1 1 1
15 22972 1 1 66 GLY C C 13.301 13.381 -24.041 1.00 . A A . 66 GLY C 1 1
15 22973 1 1 66 GLY CA C 12.929 11.906 -24.171 1.00 . A A . 66 GLY CA 1 1
15 22974 1 1 66 GLY H H 13.249 10.757 -25.925 1.00 . A A . 66 GLY H 1 1
15 22975 1 1 66 GLY HA2 H 12.020 11.724 -23.615 1.00 . A A . 66 GLY HA2 1 1
15 22976 1 1 66 GLY HA3 H 13.722 11.309 -23.746 1.00 . A A . 66 GLY HA3 1 1
15 22977 1 1 66 GLY N N 12.723 11.498 -25.556 1.00 . A A . 66 GLY N 1 1
15 22978 1 1 66 GLY O O 12.953 14.033 -23.059 1.00 . A A . 66 GLY O 1 1
15 22979 1 1 67 ILE C C 13.093 16.201 -25.034 1.00 . A A . 67 ILE C 1 1
15 22980 1 1 67 ILE CA C 14.354 15.325 -25.108 1.00 . A A . 67 ILE CA 1 1
15 22981 1 1 67 ILE CB C 15.144 15.635 -26.413 1.00 . A A . 67 ILE CB 1 1
15 22982 1 1 67 ILE CD1 C 17.400 15.242 -27.565 1.00 . A A . 67 ILE CD1 1 1
15 22983 1 1 67 ILE CG1 C 16.569 15.060 -26.313 1.00 . A A . 67 ILE CG1 1 1
15 22984 1 1 67 ILE CG2 C 15.179 17.134 -26.716 1.00 . A A . 67 ILE CG2 1 1
15 22985 1 1 67 ILE H H 14.329 13.305 -25.749 1.00 . A A . 67 ILE H 1 1
15 22986 1 1 67 ILE HA H 14.988 15.557 -24.261 1.00 . A A . 67 ILE HA 1 1
15 22987 1 1 67 ILE HB H 14.633 15.149 -27.232 1.00 . A A . 67 ILE HB 1 1
15 22988 1 1 67 ILE HD11 H 18.370 14.789 -27.419 1.00 . A A . 67 ILE HD11 1 1
15 22989 1 1 67 ILE HD12 H 17.523 16.295 -27.769 1.00 . A A . 67 ILE HD12 1 1
15 22990 1 1 67 ILE HD13 H 16.904 14.768 -28.400 1.00 . A A . 67 ILE HD13 1 1
15 22991 1 1 67 ILE HG12 H 17.091 15.547 -25.502 1.00 . A A . 67 ILE HG12 1 1
15 22992 1 1 67 ILE HG13 H 16.508 14.001 -26.107 1.00 . A A . 67 ILE HG13 1 1
15 22993 1 1 67 ILE HG21 H 15.673 17.655 -25.912 1.00 . A A . 67 ILE HG21 1 1
15 22994 1 1 67 ILE HG22 H 14.170 17.508 -26.819 1.00 . A A . 67 ILE HG22 1 1
15 22995 1 1 67 ILE HG23 H 15.718 17.303 -27.638 1.00 . A A . 67 ILE HG23 1 1
15 22996 1 1 67 ILE N N 14.014 13.900 -25.038 1.00 . A A . 67 ILE N 1 1
15 22997 1 1 67 ILE O O 13.065 17.210 -24.326 1.00 . A A . 67 ILE O 1 1
15 22998 1 1 68 GLU C C 10.144 16.574 -24.357 1.00 . A A . 68 GLU C 1 1
15 22999 1 1 68 GLU CA C 10.780 16.532 -25.757 1.00 . A A . 68 GLU CA 1 1
15 23000 1 1 68 GLU CB C 9.797 15.911 -26.762 1.00 . A A . 68 GLU CB 1 1
15 23001 1 1 68 GLU CD C 9.298 15.430 -29.205 1.00 . A A . 68 GLU CD 1 1
15 23002 1 1 68 GLU CG C 10.363 15.769 -28.174 1.00 . A A . 68 GLU CG 1 1
15 23003 1 1 68 GLU H H 12.120 14.965 -26.269 1.00 . A A . 68 GLU H 1 1
15 23004 1 1 68 GLU HA H 11.001 17.545 -26.067 1.00 . A A . 68 GLU HA 1 1
15 23005 1 1 68 GLU HB2 H 9.513 14.928 -26.411 1.00 . A A . 68 GLU HB2 1 1
15 23006 1 1 68 GLU HB3 H 8.913 16.532 -26.812 1.00 . A A . 68 GLU HB3 1 1
15 23007 1 1 68 GLU HG2 H 10.832 16.702 -28.455 1.00 . A A . 68 GLU HG2 1 1
15 23008 1 1 68 GLU HG3 H 11.107 14.984 -28.174 1.00 . A A . 68 GLU HG3 1 1
15 23009 1 1 68 GLU N N 12.044 15.789 -25.744 1.00 . A A . 68 GLU N 1 1
15 23010 1 1 68 GLU O O 9.847 17.650 -23.830 1.00 . A A . 68 GLU O 1 1
15 23011 1 1 68 GLU OE1 O 8.885 14.255 -29.291 1.00 . A A . 68 GLU OE1 1 1
15 23012 1 1 68 GLU OE2 O 8.862 16.349 -29.933 1.00 . A A . 68 GLU OE2 1 1
15 23013 1 1 69 VAL C C 10.265 15.955 -21.338 1.00 . A A . 69 VAL C 1 1
15 23014 1 1 69 VAL CA C 9.354 15.325 -22.410 1.00 . A A . 69 VAL CA 1 1
15 23015 1 1 69 VAL CB C 9.014 13.863 -22.012 1.00 . A A . 69 VAL CB 1 1
15 23016 1 1 69 VAL CG1 C 8.055 13.237 -23.022 1.00 . A A . 69 VAL CG1 1 1
15 23017 1 1 69 VAL CG2 C 10.277 13.018 -21.867 1.00 . A A . 69 VAL CG2 1 1
15 23018 1 1 69 VAL H H 10.212 14.573 -24.215 1.00 . A A . 69 VAL H 1 1
15 23019 1 1 69 VAL HA H 8.426 15.884 -22.438 1.00 . A A . 69 VAL HA 1 1
15 23020 1 1 69 VAL HB H 8.514 13.886 -21.052 1.00 . A A . 69 VAL HB 1 1
15 23021 1 1 69 VAL HG11 H 8.512 13.237 -24.002 1.00 . A A . 69 VAL HG11 1 1
15 23022 1 1 69 VAL HG12 H 7.137 13.808 -23.053 1.00 . A A . 69 VAL HG12 1 1
15 23023 1 1 69 VAL HG13 H 7.835 12.221 -22.728 1.00 . A A . 69 VAL HG13 1 1
15 23024 1 1 69 VAL HG21 H 10.917 13.451 -21.113 1.00 . A A . 69 VAL HG21 1 1
15 23025 1 1 69 VAL HG22 H 10.804 12.988 -22.810 1.00 . A A . 69 VAL HG22 1 1
15 23026 1 1 69 VAL HG23 H 10.008 12.014 -21.575 1.00 . A A . 69 VAL HG23 1 1
15 23027 1 1 69 VAL N N 9.952 15.403 -23.751 1.00 . A A . 69 VAL N 1 1
15 23028 1 1 69 VAL O O 9.788 16.477 -20.333 1.00 . A A . 69 VAL O 1 1
15 23029 1 1 70 ALA C C 12.425 18.034 -20.574 1.00 . A A . 70 ALA C 1 1
15 23030 1 1 70 ALA CA C 12.538 16.502 -20.616 1.00 . A A . 70 ALA CA 1 1
15 23031 1 1 70 ALA CB C 13.961 16.088 -20.981 1.00 . A A . 70 ALA CB 1 1
15 23032 1 1 70 ALA H H 11.911 15.479 -22.374 1.00 . A A . 70 ALA H 1 1
15 23033 1 1 70 ALA HA H 12.318 16.109 -19.632 1.00 . A A . 70 ALA HA 1 1
15 23034 1 1 70 ALA HB1 H 14.652 16.472 -20.242 1.00 . A A . 70 ALA HB1 1 1
15 23035 1 1 70 ALA HB2 H 14.216 16.485 -21.953 1.00 . A A . 70 ALA HB2 1 1
15 23036 1 1 70 ALA HB3 H 14.026 15.009 -21.006 1.00 . A A . 70 ALA HB3 1 1
15 23037 1 1 70 ALA N N 11.577 15.916 -21.561 1.00 . A A . 70 ALA N 1 1
15 23038 1 1 70 ALA O O 12.266 18.625 -19.509 1.00 . A A . 70 ALA O 1 1
15 23039 1 1 71 ARG C C 11.048 20.691 -21.459 1.00 . A A . 71 ARG C 1 1
15 23040 1 1 71 ARG CA C 12.432 20.131 -21.842 1.00 . A A . 71 ARG CA 1 1
15 23041 1 1 71 ARG CB C 12.809 20.578 -23.265 1.00 . A A . 71 ARG CB 1 1
15 23042 1 1 71 ARG CD C 12.368 20.359 -25.753 1.00 . A A . 71 ARG CD 1 1
15 23043 1 1 71 ARG CG C 11.881 20.030 -24.346 1.00 . A A . 71 ARG CG 1 1
15 23044 1 1 71 ARG CZ C 12.496 22.319 -27.205 1.00 . A A . 71 ARG CZ 1 1
15 23045 1 1 71 ARG H H 12.584 18.136 -22.565 1.00 . A A . 71 ARG H 1 1
15 23046 1 1 71 ARG HA H 13.163 20.530 -21.152 1.00 . A A . 71 ARG HA 1 1
15 23047 1 1 71 ARG HB2 H 12.782 21.658 -23.311 1.00 . A A . 71 ARG HB2 1 1
15 23048 1 1 71 ARG HB3 H 13.814 20.245 -23.478 1.00 . A A . 71 ARG HB3 1 1
15 23049 1 1 71 ARG HD2 H 13.368 19.968 -25.877 1.00 . A A . 71 ARG HD2 1 1
15 23050 1 1 71 ARG HD3 H 11.707 19.882 -26.465 1.00 . A A . 71 ARG HD3 1 1
15 23051 1 1 71 ARG HE H 12.323 22.400 -25.248 1.00 . A A . 71 ARG HE 1 1
15 23052 1 1 71 ARG HG2 H 11.823 18.957 -24.243 1.00 . A A . 71 ARG HG2 1 1
15 23053 1 1 71 ARG HG3 H 10.897 20.457 -24.208 1.00 . A A . 71 ARG HG3 1 1
15 23054 1 1 71 ARG HH11 H 12.592 20.567 -28.149 1.00 . A A . 71 ARG HH11 1 1
15 23055 1 1 71 ARG HH12 H 12.674 21.966 -29.159 1.00 . A A . 71 ARG HH12 1 1
15 23056 1 1 71 ARG HH21 H 12.439 24.192 -26.542 1.00 . A A . 71 ARG HH21 1 1
15 23057 1 1 71 ARG HH22 H 12.574 24.005 -28.253 1.00 . A A . 71 ARG HH22 1 1
15 23058 1 1 71 ARG N N 12.488 18.666 -21.744 1.00 . A A . 71 ARG N 1 1
15 23059 1 1 71 ARG NE N 12.389 21.796 -26.014 1.00 . A A . 71 ARG NE 1 1
15 23060 1 1 71 ARG NH1 N 12.594 21.559 -28.252 1.00 . A A . 71 ARG NH1 1 1
15 23061 1 1 71 ARG NH2 N 12.507 23.603 -27.344 1.00 . A A . 71 ARG NH2 1 1
15 23062 1 1 71 ARG O O 10.949 21.763 -20.856 1.00 . A A . 71 ARG O 1 1
15 23063 1 1 72 GLU C C 8.097 20.007 -20.163 1.00 . A A . 72 GLU C 1 1
15 23064 1 1 72 GLU CA C 8.614 20.456 -21.542 1.00 . A A . 72 GLU CA 1 1
15 23065 1 1 72 GLU CB C 7.646 20.004 -22.643 1.00 . A A . 72 GLU CB 1 1
15 23066 1 1 72 GLU CD C 6.821 20.488 -24.992 1.00 . A A . 72 GLU CD 1 1
15 23067 1 1 72 GLU CG C 7.990 20.559 -24.024 1.00 . A A . 72 GLU CG 1 1
15 23068 1 1 72 GLU H H 10.103 19.131 -22.300 1.00 . A A . 72 GLU H 1 1
15 23069 1 1 72 GLU HA H 8.646 21.538 -21.547 1.00 . A A . 72 GLU HA 1 1
15 23070 1 1 72 GLU HB2 H 7.660 18.924 -22.699 1.00 . A A . 72 GLU HB2 1 1
15 23071 1 1 72 GLU HB3 H 6.648 20.330 -22.386 1.00 . A A . 72 GLU HB3 1 1
15 23072 1 1 72 GLU HG2 H 8.289 21.593 -23.920 1.00 . A A . 72 GLU HG2 1 1
15 23073 1 1 72 GLU HG3 H 8.814 19.989 -24.431 1.00 . A A . 72 GLU HG3 1 1
15 23074 1 1 72 GLU N N 9.977 19.981 -21.824 1.00 . A A . 72 GLU N 1 1
15 23075 1 1 72 GLU O O 7.645 20.831 -19.367 1.00 . A A . 72 GLU O 1 1
15 23076 1 1 72 GLU OE1 O 6.002 21.433 -25.003 1.00 . A A . 72 GLU OE1 1 1
15 23077 1 1 72 GLU OE2 O 6.712 19.494 -25.739 1.00 . A A . 72 GLU OE2 1 1
15 23078 1 1 73 GLU C C 8.612 18.336 -17.455 1.00 . A A . 73 GLU C 1 1
15 23079 1 1 73 GLU CA C 7.625 18.169 -18.621 1.00 . A A . 73 GLU CA 1 1
15 23080 1 1 73 GLU CB C 7.250 16.687 -18.784 1.00 . A A . 73 GLU CB 1 1
15 23081 1 1 73 GLU CD C 5.023 17.153 -19.967 1.00 . A A . 73 GLU CD 1 1
15 23082 1 1 73 GLU CG C 6.346 16.392 -19.984 1.00 . A A . 73 GLU CG 1 1
15 23083 1 1 73 GLU H H 8.598 18.100 -20.514 1.00 . A A . 73 GLU H 1 1
15 23084 1 1 73 GLU HA H 6.727 18.726 -18.390 1.00 . A A . 73 GLU HA 1 1
15 23085 1 1 73 GLU HB2 H 8.158 16.111 -18.898 1.00 . A A . 73 GLU HB2 1 1
15 23086 1 1 73 GLU HB3 H 6.740 16.358 -17.889 1.00 . A A . 73 GLU HB3 1 1
15 23087 1 1 73 GLU HG2 H 6.879 16.657 -20.886 1.00 . A A . 73 GLU HG2 1 1
15 23088 1 1 73 GLU HG3 H 6.130 15.332 -20.000 1.00 . A A . 73 GLU HG3 1 1
15 23089 1 1 73 GLU N N 8.170 18.708 -19.876 1.00 . A A . 73 GLU N 1 1
15 23090 1 1 73 GLU O O 8.246 18.832 -16.388 1.00 . A A . 73 GLU O 1 1
15 23091 1 1 73 GLU OE1 O 4.581 17.591 -18.880 1.00 . A A . 73 GLU OE1 1 1
15 23092 1 1 73 GLU OE2 O 4.406 17.294 -21.047 1.00 . A A . 73 GLU OE2 1 1
15 23093 1 1 74 GLY C C 11.533 19.427 -16.604 1.00 . A A . 74 GLY C 1 1
15 23094 1 1 74 GLY CA C 10.882 18.044 -16.623 1.00 . A A . 74 GLY CA 1 1
15 23095 1 1 74 GLY H H 10.088 17.507 -18.524 1.00 . A A . 74 GLY H 1 1
15 23096 1 1 74 GLY HA2 H 10.429 17.860 -15.658 1.00 . A A . 74 GLY HA2 1 1
15 23097 1 1 74 GLY HA3 H 11.645 17.299 -16.794 1.00 . A A . 74 GLY HA3 1 1
15 23098 1 1 74 GLY N N 9.858 17.912 -17.660 1.00 . A A . 74 GLY N 1 1
15 23099 1 1 74 GLY O O 10.849 20.442 -16.440 1.00 . A A . 74 GLY O 1 1
15 23100 1 1 75 THR C C 14.842 20.643 -17.697 1.00 . A A . 75 THR C 1 1
15 23101 1 1 75 THR CA C 13.579 20.755 -16.829 1.00 . A A . 75 THR CA 1 1
15 23102 1 1 75 THR CB C 13.967 21.277 -15.421 1.00 . A A . 75 THR CB 1 1
15 23103 1 1 75 THR CG2 C 14.887 20.299 -14.697 1.00 . A A . 75 THR CG2 1 1
15 23104 1 1 75 THR H H 13.361 18.635 -16.827 1.00 . A A . 75 THR H 1 1
15 23105 1 1 75 THR HA H 12.919 21.482 -17.285 1.00 . A A . 75 THR HA 1 1
15 23106 1 1 75 THR HB H 13.063 21.392 -14.838 1.00 . A A . 75 THR HB 1 1
15 23107 1 1 75 THR HG1 H 13.954 23.257 -15.429 1.00 . A A . 75 THR HG1 1 1
15 23108 1 1 75 THR HG21 H 14.388 19.346 -14.585 1.00 . A A . 75 THR HG21 1 1
15 23109 1 1 75 THR HG22 H 15.134 20.692 -13.721 1.00 . A A . 75 THR HG22 1 1
15 23110 1 1 75 THR HG23 H 15.793 20.164 -15.269 1.00 . A A . 75 THR HG23 1 1
15 23111 1 1 75 THR N N 12.855 19.476 -16.760 1.00 . A A . 75 THR N 1 1
15 23112 1 1 75 THR O O 15.188 19.558 -18.176 1.00 . A A . 75 THR O 1 1
15 23113 1 1 75 THR OG1 O 14.613 22.556 -15.527 1.00 . A A . 75 THR OG1 1 1
15 23114 1 1 76 GLN C C 17.845 20.893 -18.207 1.00 . A A . 76 GLN C 1 1
15 23115 1 1 76 GLN CA C 16.733 21.812 -18.742 1.00 . A A . 76 GLN CA 1 1
15 23116 1 1 76 GLN CB C 17.244 23.259 -18.872 1.00 . A A . 76 GLN CB 1 1
15 23117 1 1 76 GLN CD C 18.673 24.896 -20.180 1.00 . A A . 76 GLN CD 1 1
15 23118 1 1 76 GLN CG C 18.355 23.436 -19.905 1.00 . A A . 76 GLN CG 1 1
15 23119 1 1 76 GLN H H 15.244 22.588 -17.435 1.00 . A A . 76 GLN H 1 1
15 23120 1 1 76 GLN HA H 16.441 21.459 -19.722 1.00 . A A . 76 GLN HA 1 1
15 23121 1 1 76 GLN HB2 H 16.417 23.894 -19.156 1.00 . A A . 76 GLN HB2 1 1
15 23122 1 1 76 GLN HB3 H 17.619 23.585 -17.911 1.00 . A A . 76 GLN HB3 1 1
15 23123 1 1 76 GLN HE21 H 17.277 24.968 -21.584 1.00 . A A . 76 GLN HE21 1 1
15 23124 1 1 76 GLN HE22 H 18.157 26.431 -21.316 1.00 . A A . 76 GLN HE22 1 1
15 23125 1 1 76 GLN HG2 H 19.250 22.952 -19.542 1.00 . A A . 76 GLN HG2 1 1
15 23126 1 1 76 GLN HG3 H 18.046 22.970 -20.831 1.00 . A A . 76 GLN HG3 1 1
15 23127 1 1 76 GLN N N 15.538 21.767 -17.887 1.00 . A A . 76 GLN N 1 1
15 23128 1 1 76 GLN NE2 N 17.966 25.491 -21.121 1.00 . A A . 76 GLN NE2 1 1
15 23129 1 1 76 GLN O O 18.697 20.428 -18.964 1.00 . A A . 76 GLN O 1 1
15 23130 1 1 76 GLN OE1 O 19.533 25.492 -19.541 1.00 . A A . 76 GLN OE1 1 1
15 23131 1 1 77 LYS C C 18.621 18.278 -16.855 1.00 . A A . 77 LYS C 1 1
15 23132 1 1 77 LYS CA C 18.768 19.699 -16.279 1.00 . A A . 77 LYS CA 1 1
15 23133 1 1 77 LYS CB C 18.553 19.682 -14.759 1.00 . A A . 77 LYS CB 1 1
15 23134 1 1 77 LYS CD C 19.288 18.833 -12.495 1.00 . A A . 77 LYS CD 1 1
15 23135 1 1 77 LYS CE C 19.537 20.235 -11.944 1.00 . A A . 77 LYS CE 1 1
15 23136 1 1 77 LYS CG C 19.515 18.769 -14.003 1.00 . A A . 77 LYS CG 1 1
15 23137 1 1 77 LYS H H 17.163 21.089 -16.339 1.00 . A A . 77 LYS H 1 1
15 23138 1 1 77 LYS HA H 19.766 20.055 -16.488 1.00 . A A . 77 LYS HA 1 1
15 23139 1 1 77 LYS HB2 H 18.675 20.688 -14.382 1.00 . A A . 77 LYS HB2 1 1
15 23140 1 1 77 LYS HB3 H 17.542 19.355 -14.554 1.00 . A A . 77 LYS HB3 1 1
15 23141 1 1 77 LYS HD2 H 18.267 18.549 -12.281 1.00 . A A . 77 LYS HD2 1 1
15 23142 1 1 77 LYS HD3 H 19.963 18.141 -12.009 1.00 . A A . 77 LYS HD3 1 1
15 23143 1 1 77 LYS HE2 H 20.547 20.533 -12.189 1.00 . A A . 77 LYS HE2 1 1
15 23144 1 1 77 LYS HE3 H 18.840 20.920 -12.405 1.00 . A A . 77 LYS HE3 1 1
15 23145 1 1 77 LYS HG2 H 19.369 17.752 -14.335 1.00 . A A . 77 LYS HG2 1 1
15 23146 1 1 77 LYS HG3 H 20.531 19.075 -14.217 1.00 . A A . 77 LYS HG3 1 1
15 23147 1 1 77 LYS HZ1 H 20.024 19.633 -10.007 1.00 . A A . 77 LYS HZ1 1 1
15 23148 1 1 77 LYS HZ2 H 18.392 20.028 -10.212 1.00 . A A . 77 LYS HZ2 1 1
15 23149 1 1 77 LYS HZ3 H 19.555 21.251 -10.126 1.00 . A A . 77 LYS HZ3 1 1
15 23150 1 1 77 LYS N N 17.822 20.629 -16.903 1.00 . A A . 77 LYS N 1 1
15 23151 1 1 77 LYS NZ N 19.366 20.291 -10.470 1.00 . A A . 77 LYS NZ 1 1
15 23152 1 1 77 LYS O O 19.605 17.664 -17.275 1.00 . A A . 77 LYS O 1 1
15 23153 1 1 78 ASP C C 17.414 16.476 -18.991 1.00 . A A . 78 ASP C 1 1
15 23154 1 1 78 ASP CA C 17.115 16.454 -17.487 1.00 . A A . 78 ASP CA 1 1
15 23155 1 1 78 ASP CB C 15.657 16.055 -17.252 1.00 . A A . 78 ASP CB 1 1
15 23156 1 1 78 ASP CG C 15.284 16.091 -15.783 1.00 . A A . 78 ASP CG 1 1
15 23157 1 1 78 ASP H H 16.642 18.284 -16.514 1.00 . A A . 78 ASP H 1 1
15 23158 1 1 78 ASP HA H 17.762 15.731 -17.011 1.00 . A A . 78 ASP HA 1 1
15 23159 1 1 78 ASP HB2 H 15.011 16.736 -17.790 1.00 . A A . 78 ASP HB2 1 1
15 23160 1 1 78 ASP HB3 H 15.499 15.051 -17.623 1.00 . A A . 78 ASP HB3 1 1
15 23161 1 1 78 ASP N N 17.387 17.769 -16.893 1.00 . A A . 78 ASP N 1 1
15 23162 1 1 78 ASP O O 17.971 15.526 -19.549 1.00 . A A . 78 ASP O 1 1
15 23163 1 1 78 ASP OD1 O 15.615 15.129 -15.054 1.00 . A A . 78 ASP OD1 1 1
15 23164 1 1 78 ASP OD2 O 14.671 17.090 -15.350 1.00 . A A . 78 ASP OD2 1 1
15 23165 1 1 79 LEU C C 18.821 17.628 -21.350 1.00 . A A . 79 LEU C 1 1
15 23166 1 1 79 LEU CA C 17.323 17.809 -21.050 1.00 . A A . 79 LEU CA 1 1
15 23167 1 1 79 LEU CB C 16.877 19.227 -21.436 1.00 . A A . 79 LEU CB 1 1
15 23168 1 1 79 LEU CD1 C 16.248 18.754 -23.827 1.00 . A A . 79 LEU CD1 1 1
15 23169 1 1 79 LEU CD2 C 16.782 21.105 -23.113 1.00 . A A . 79 LEU CD2 1 1
15 23170 1 1 79 LEU CG C 17.093 19.623 -22.904 1.00 . A A . 79 LEU CG 1 1
15 23171 1 1 79 LEU H H 16.540 18.267 -19.134 1.00 . A A . 79 LEU H 1 1
15 23172 1 1 79 LEU HA H 16.758 17.089 -21.625 1.00 . A A . 79 LEU HA 1 1
15 23173 1 1 79 LEU HB2 H 15.822 19.319 -21.213 1.00 . A A . 79 LEU HB2 1 1
15 23174 1 1 79 LEU HB3 H 17.416 19.929 -20.815 1.00 . A A . 79 LEU HB3 1 1
15 23175 1 1 79 LEU HD11 H 16.521 17.716 -23.693 1.00 . A A . 79 LEU HD11 1 1
15 23176 1 1 79 LEU HD12 H 16.422 19.041 -24.854 1.00 . A A . 79 LEU HD12 1 1
15 23177 1 1 79 LEU HD13 H 15.201 18.884 -23.590 1.00 . A A . 79 LEU HD13 1 1
15 23178 1 1 79 LEU HD21 H 15.757 21.302 -22.835 1.00 . A A . 79 LEU HD21 1 1
15 23179 1 1 79 LEU HD22 H 16.929 21.363 -24.152 1.00 . A A . 79 LEU HD22 1 1
15 23180 1 1 79 LEU HD23 H 17.441 21.701 -22.500 1.00 . A A . 79 LEU HD23 1 1
15 23181 1 1 79 LEU HG H 18.131 19.463 -23.162 1.00 . A A . 79 LEU HG 1 1
15 23182 1 1 79 LEU N N 17.037 17.581 -19.632 1.00 . A A . 79 LEU N 1 1
15 23183 1 1 79 LEU O O 19.205 16.908 -22.274 1.00 . A A . 79 LEU O 1 1
15 23184 1 1 80 SER C C 21.626 16.747 -20.610 1.00 . A A . 80 SER C 1 1
15 23185 1 1 80 SER CA C 21.120 18.195 -20.697 1.00 . A A . 80 SER CA 1 1
15 23186 1 1 80 SER CB C 21.820 19.046 -19.627 1.00 . A A . 80 SER CB 1 1
15 23187 1 1 80 SER H H 19.288 18.831 -19.824 1.00 . A A . 80 SER H 1 1
15 23188 1 1 80 SER HA H 21.371 18.591 -21.670 1.00 . A A . 80 SER HA 1 1
15 23189 1 1 80 SER HB2 H 21.521 20.078 -19.737 1.00 . A A . 80 SER HB2 1 1
15 23190 1 1 80 SER HB3 H 21.536 18.694 -18.644 1.00 . A A . 80 SER HB3 1 1
15 23191 1 1 80 SER HG H 23.639 19.172 -18.896 1.00 . A A . 80 SER HG 1 1
15 23192 1 1 80 SER N N 19.660 18.277 -20.544 1.00 . A A . 80 SER N 1 1
15 23193 1 1 80 SER O O 22.456 16.318 -21.417 1.00 . A A . 80 SER O 1 1
15 23194 1 1 80 SER OG O 23.233 18.965 -19.750 1.00 . A A . 80 SER OG 1 1
15 23195 1 1 81 GLU C C 21.179 13.721 -20.639 1.00 . A A . 81 GLU C 1 1
15 23196 1 1 81 GLU CA C 21.508 14.599 -19.418 1.00 . A A . 81 GLU CA 1 1
15 23197 1 1 81 GLU CB C 20.807 14.041 -18.167 1.00 . A A . 81 GLU CB 1 1
15 23198 1 1 81 GLU CD C 22.622 14.412 -16.419 1.00 . A A . 81 GLU CD 1 1
15 23199 1 1 81 GLU CG C 21.204 14.740 -16.868 1.00 . A A . 81 GLU CG 1 1
15 23200 1 1 81 GLU H H 20.461 16.407 -19.019 1.00 . A A . 81 GLU H 1 1
15 23201 1 1 81 GLU HA H 22.576 14.577 -19.256 1.00 . A A . 81 GLU HA 1 1
15 23202 1 1 81 GLU HB2 H 19.738 14.146 -18.293 1.00 . A A . 81 GLU HB2 1 1
15 23203 1 1 81 GLU HB3 H 21.044 12.990 -18.071 1.00 . A A . 81 GLU HB3 1 1
15 23204 1 1 81 GLU HG2 H 21.128 15.809 -17.013 1.00 . A A . 81 GLU HG2 1 1
15 23205 1 1 81 GLU HG3 H 20.515 14.440 -16.089 1.00 . A A . 81 GLU HG3 1 1
15 23206 1 1 81 GLU N N 21.118 16.002 -19.628 1.00 . A A . 81 GLU N 1 1
15 23207 1 1 81 GLU O O 22.039 12.990 -21.143 1.00 . A A . 81 GLU O 1 1
15 23208 1 1 81 GLU OE1 O 23.583 14.982 -16.980 1.00 . A A . 81 GLU OE1 1 1
15 23209 1 1 81 GLU OE2 O 22.781 13.576 -15.502 1.00 . A A . 81 GLU OE2 1 1
15 23210 1 1 82 LEU C C 20.219 13.385 -23.551 1.00 . A A . 82 LEU C 1 1
15 23211 1 1 82 LEU CA C 19.482 12.994 -22.259 1.00 . A A . 82 LEU CA 1 1
15 23212 1 1 82 LEU CB C 17.965 13.140 -22.443 1.00 . A A . 82 LEU CB 1 1
15 23213 1 1 82 LEU CD1 C 15.631 12.878 -21.522 1.00 . A A . 82 LEU CD1 1 1
15 23214 1 1 82 LEU CD2 C 17.404 11.210 -20.911 1.00 . A A . 82 LEU CD2 1 1
15 23215 1 1 82 LEU CG C 17.116 12.674 -21.245 1.00 . A A . 82 LEU CG 1 1
15 23216 1 1 82 LEU H H 19.295 14.404 -20.671 1.00 . A A . 82 LEU H 1 1
15 23217 1 1 82 LEU HA H 19.705 11.959 -22.039 1.00 . A A . 82 LEU HA 1 1
15 23218 1 1 82 LEU HB2 H 17.746 14.183 -22.631 1.00 . A A . 82 LEU HB2 1 1
15 23219 1 1 82 LEU HB3 H 17.670 12.566 -23.311 1.00 . A A . 82 LEU HB3 1 1
15 23220 1 1 82 LEU HD11 H 15.345 12.318 -22.401 1.00 . A A . 82 LEU HD11 1 1
15 23221 1 1 82 LEU HD12 H 15.436 13.928 -21.687 1.00 . A A . 82 LEU HD12 1 1
15 23222 1 1 82 LEU HD13 H 15.054 12.535 -20.675 1.00 . A A . 82 LEU HD13 1 1
15 23223 1 1 82 LEU HD21 H 16.794 10.904 -20.073 1.00 . A A . 82 LEU HD21 1 1
15 23224 1 1 82 LEU HD22 H 18.448 11.096 -20.655 1.00 . A A . 82 LEU HD22 1 1
15 23225 1 1 82 LEU HD23 H 17.174 10.590 -21.766 1.00 . A A . 82 LEU HD23 1 1
15 23226 1 1 82 LEU HG H 17.373 13.269 -20.378 1.00 . A A . 82 LEU HG 1 1
15 23227 1 1 82 LEU N N 19.932 13.797 -21.109 1.00 . A A . 82 LEU N 1 1
15 23228 1 1 82 LEU O O 20.645 12.519 -24.322 1.00 . A A . 82 LEU O 1 1
15 23229 1 1 83 GLN C C 22.576 14.657 -24.904 1.00 . A A . 83 GLN C 1 1
15 23230 1 1 83 GLN CA C 21.136 15.190 -24.931 1.00 . A A . 83 GLN CA 1 1
15 23231 1 1 83 GLN CB C 21.153 16.726 -24.939 1.00 . A A . 83 GLN CB 1 1
15 23232 1 1 83 GLN CD C 19.822 18.880 -25.125 1.00 . A A . 83 GLN CD 1 1
15 23233 1 1 83 GLN CG C 19.804 17.365 -25.259 1.00 . A A . 83 GLN CG 1 1
15 23234 1 1 83 GLN H H 19.942 15.334 -23.176 1.00 . A A . 83 GLN H 1 1
15 23235 1 1 83 GLN HA H 20.652 14.839 -25.831 1.00 . A A . 83 GLN HA 1 1
15 23236 1 1 83 GLN HB2 H 21.470 17.077 -23.966 1.00 . A A . 83 GLN HB2 1 1
15 23237 1 1 83 GLN HB3 H 21.867 17.062 -25.680 1.00 . A A . 83 GLN HB3 1 1
15 23238 1 1 83 GLN HE21 H 21.089 18.783 -23.606 1.00 . A A . 83 GLN HE21 1 1
15 23239 1 1 83 GLN HE22 H 20.605 20.365 -24.079 1.00 . A A . 83 GLN HE22 1 1
15 23240 1 1 83 GLN HG2 H 19.533 17.113 -26.275 1.00 . A A . 83 GLN HG2 1 1
15 23241 1 1 83 GLN HG3 H 19.059 16.967 -24.582 1.00 . A A . 83 GLN HG3 1 1
15 23242 1 1 83 GLN N N 20.366 14.691 -23.784 1.00 . A A . 83 GLN N 1 1
15 23243 1 1 83 GLN NE2 N 20.583 19.391 -24.175 1.00 . A A . 83 GLN NE2 1 1
15 23244 1 1 83 GLN O O 23.095 14.184 -25.917 1.00 . A A . 83 GLN O 1 1
15 23245 1 1 83 GLN OE1 O 19.139 19.589 -25.852 1.00 . A A . 83 GLN OE1 1 1
15 23246 1 1 84 ASP C C 24.673 12.729 -23.834 1.00 . A A . 84 ASP C 1 1
15 23247 1 1 84 ASP CA C 24.578 14.240 -23.565 1.00 . A A . 84 ASP CA 1 1
15 23248 1 1 84 ASP CB C 25.066 14.556 -22.149 1.00 . A A . 84 ASP CB 1 1
15 23249 1 1 84 ASP CG C 26.453 14.004 -21.880 1.00 . A A . 84 ASP CG 1 1
15 23250 1 1 84 ASP H H 22.741 15.114 -22.964 1.00 . A A . 84 ASP H 1 1
15 23251 1 1 84 ASP HA H 25.206 14.760 -24.275 1.00 . A A . 84 ASP HA 1 1
15 23252 1 1 84 ASP HB2 H 25.090 15.630 -22.016 1.00 . A A . 84 ASP HB2 1 1
15 23253 1 1 84 ASP HB3 H 24.377 14.129 -21.433 1.00 . A A . 84 ASP HB3 1 1
15 23254 1 1 84 ASP N N 23.208 14.727 -23.736 1.00 . A A . 84 ASP N 1 1
15 23255 1 1 84 ASP O O 25.605 12.262 -24.492 1.00 . A A . 84 ASP O 1 1
15 23256 1 1 84 ASP OD1 O 27.443 14.658 -22.270 1.00 . A A . 84 ASP OD1 1 1
15 23257 1 1 84 ASP OD2 O 26.558 12.916 -21.278 1.00 . A A . 84 ASP OD2 1 1
15 23258 1 1 85 ALA C C 23.742 10.087 -24.953 1.00 . A A . 85 ALA C 1 1
15 23259 1 1 85 ALA CA C 23.679 10.521 -23.477 1.00 . A A . 85 ALA CA 1 1
15 23260 1 1 85 ALA CB C 22.441 9.949 -22.801 1.00 . A A . 85 ALA CB 1 1
15 23261 1 1 85 ALA H H 22.960 12.417 -22.852 1.00 . A A . 85 ALA H 1 1
15 23262 1 1 85 ALA HA H 24.548 10.131 -22.964 1.00 . A A . 85 ALA HA 1 1
15 23263 1 1 85 ALA HB1 H 22.470 8.870 -22.846 1.00 . A A . 85 ALA HB1 1 1
15 23264 1 1 85 ALA HB2 H 21.555 10.307 -23.307 1.00 . A A . 85 ALA HB2 1 1
15 23265 1 1 85 ALA HB3 H 22.415 10.264 -21.767 1.00 . A A . 85 ALA HB3 1 1
15 23266 1 1 85 ALA N N 23.695 11.979 -23.333 1.00 . A A . 85 ALA N 1 1
15 23267 1 1 85 ALA O O 24.578 9.268 -25.332 1.00 . A A . 85 ALA O 1 1
15 23268 1 1 86 LYS C C 24.087 10.979 -27.934 1.00 . A A . 86 LYS C 1 1
15 23269 1 1 86 LYS CA C 22.878 10.342 -27.225 1.00 . A A . 86 LYS CA 1 1
15 23270 1 1 86 LYS CB C 21.571 10.805 -27.888 1.00 . A A . 86 LYS CB 1 1
15 23271 1 1 86 LYS CD C 20.044 12.713 -28.543 1.00 . A A . 86 LYS CD 1 1
15 23272 1 1 86 LYS CE C 20.140 12.459 -30.047 1.00 . A A . 86 LYS CE 1 1
15 23273 1 1 86 LYS CG C 21.321 12.310 -27.808 1.00 . A A . 86 LYS CG 1 1
15 23274 1 1 86 LYS H H 22.209 11.287 -25.434 1.00 . A A . 86 LYS H 1 1
15 23275 1 1 86 LYS HA H 22.953 9.266 -27.324 1.00 . A A . 86 LYS HA 1 1
15 23276 1 1 86 LYS HB2 H 21.592 10.521 -28.930 1.00 . A A . 86 LYS HB2 1 1
15 23277 1 1 86 LYS HB3 H 20.744 10.302 -27.408 1.00 . A A . 86 LYS HB3 1 1
15 23278 1 1 86 LYS HD2 H 19.218 12.140 -28.146 1.00 . A A . 86 LYS HD2 1 1
15 23279 1 1 86 LYS HD3 H 19.863 13.765 -28.376 1.00 . A A . 86 LYS HD3 1 1
15 23280 1 1 86 LYS HE2 H 20.376 11.418 -30.212 1.00 . A A . 86 LYS HE2 1 1
15 23281 1 1 86 LYS HE3 H 19.182 12.682 -30.497 1.00 . A A . 86 LYS HE3 1 1
15 23282 1 1 86 LYS HG2 H 21.232 12.594 -26.769 1.00 . A A . 86 LYS HG2 1 1
15 23283 1 1 86 LYS HG3 H 22.160 12.830 -28.251 1.00 . A A . 86 LYS HG3 1 1
15 23284 1 1 86 LYS HZ1 H 20.936 14.306 -30.609 1.00 . A A . 86 LYS HZ1 1 1
15 23285 1 1 86 LYS HZ2 H 21.266 13.060 -31.704 1.00 . A A . 86 LYS HZ2 1 1
15 23286 1 1 86 LYS HZ3 H 22.106 13.144 -30.240 1.00 . A A . 86 LYS HZ3 1 1
15 23287 1 1 86 LYS N N 22.872 10.654 -25.789 1.00 . A A . 86 LYS N 1 1
15 23288 1 1 86 LYS NZ N 21.184 13.299 -30.694 1.00 . A A . 86 LYS NZ 1 1
15 23289 1 1 86 LYS O O 24.607 10.434 -28.911 1.00 . A A . 86 LYS O 1 1
15 23290 1 1 87 LEU C C 26.952 12.005 -27.968 1.00 . A A . 87 LEU C 1 1
15 23291 1 1 87 LEU CA C 25.670 12.854 -28.005 1.00 . A A . 87 LEU CA 1 1
15 23292 1 1 87 LEU CB C 25.882 14.176 -27.250 1.00 . A A . 87 LEU CB 1 1
15 23293 1 1 87 LEU CD1 C 26.616 15.525 -29.253 1.00 . A A . 87 LEU CD1 1 1
15 23294 1 1 87 LEU CD2 C 27.132 16.337 -26.934 1.00 . A A . 87 LEU CD2 1 1
15 23295 1 1 87 LEU CG C 26.961 15.109 -27.824 1.00 . A A . 87 LEU CG 1 1
15 23296 1 1 87 LEU H H 24.082 12.504 -26.641 1.00 . A A . 87 LEU H 1 1
15 23297 1 1 87 LEU HA H 25.431 13.075 -29.036 1.00 . A A . 87 LEU HA 1 1
15 23298 1 1 87 LEU HB2 H 24.942 14.713 -27.242 1.00 . A A . 87 LEU HB2 1 1
15 23299 1 1 87 LEU HB3 H 26.148 13.942 -26.228 1.00 . A A . 87 LEU HB3 1 1
15 23300 1 1 87 LEU HD11 H 27.386 16.180 -29.634 1.00 . A A . 87 LEU HD11 1 1
15 23301 1 1 87 LEU HD12 H 25.667 16.042 -29.264 1.00 . A A . 87 LEU HD12 1 1
15 23302 1 1 87 LEU HD13 H 26.553 14.646 -29.880 1.00 . A A . 87 LEU HD13 1 1
15 23303 1 1 87 LEU HD21 H 26.205 16.891 -26.898 1.00 . A A . 87 LEU HD21 1 1
15 23304 1 1 87 LEU HD22 H 27.913 16.968 -27.336 1.00 . A A . 87 LEU HD22 1 1
15 23305 1 1 87 LEU HD23 H 27.403 16.024 -25.936 1.00 . A A . 87 LEU HD23 1 1
15 23306 1 1 87 LEU HG H 27.905 14.583 -27.852 1.00 . A A . 87 LEU HG 1 1
15 23307 1 1 87 LEU N N 24.532 12.129 -27.427 1.00 . A A . 87 LEU N 1 1
15 23308 1 1 87 LEU O O 27.672 11.901 -28.963 1.00 . A A . 87 LEU O 1 1
15 23309 1 1 88 LYS C C 28.126 9.150 -27.351 1.00 . A A . 88 LYS C 1 1
15 23310 1 1 88 LYS CA C 28.386 10.506 -26.673 1.00 . A A . 88 LYS CA 1 1
15 23311 1 1 88 LYS CB C 28.732 10.297 -25.190 1.00 . A A . 88 LYS CB 1 1
15 23312 1 1 88 LYS CD C 28.006 9.480 -22.906 1.00 . A A . 88 LYS CD 1 1
15 23313 1 1 88 LYS CE C 26.884 8.846 -22.089 1.00 . A A . 88 LYS CE 1 1
15 23314 1 1 88 LYS CG C 27.612 9.660 -24.370 1.00 . A A . 88 LYS CG 1 1
15 23315 1 1 88 LYS H H 26.658 11.575 -26.036 1.00 . A A . 88 LYS H 1 1
15 23316 1 1 88 LYS HA H 29.227 10.978 -27.162 1.00 . A A . 88 LYS HA 1 1
15 23317 1 1 88 LYS HB2 H 29.602 9.660 -25.125 1.00 . A A . 88 LYS HB2 1 1
15 23318 1 1 88 LYS HB3 H 28.969 11.257 -24.752 1.00 . A A . 88 LYS HB3 1 1
15 23319 1 1 88 LYS HD2 H 28.877 8.843 -22.853 1.00 . A A . 88 LYS HD2 1 1
15 23320 1 1 88 LYS HD3 H 28.242 10.448 -22.484 1.00 . A A . 88 LYS HD3 1 1
15 23321 1 1 88 LYS HE2 H 26.015 9.485 -22.135 1.00 . A A . 88 LYS HE2 1 1
15 23322 1 1 88 LYS HE3 H 26.643 7.882 -22.512 1.00 . A A . 88 LYS HE3 1 1
15 23323 1 1 88 LYS HG2 H 26.738 10.293 -24.421 1.00 . A A . 88 LYS HG2 1 1
15 23324 1 1 88 LYS HG3 H 27.380 8.692 -24.792 1.00 . A A . 88 LYS HG3 1 1
15 23325 1 1 88 LYS HZ1 H 26.467 8.288 -20.119 1.00 . A A . 88 LYS HZ1 1 1
15 23326 1 1 88 LYS HZ2 H 27.553 9.573 -20.253 1.00 . A A . 88 LYS HZ2 1 1
15 23327 1 1 88 LYS HZ3 H 28.065 8.001 -20.590 1.00 . A A . 88 LYS HZ3 1 1
15 23328 1 1 88 LYS N N 27.233 11.405 -26.813 1.00 . A A . 88 LYS N 1 1
15 23329 1 1 88 LYS NZ N 27.270 8.665 -20.665 1.00 . A A . 88 LYS NZ 1 1
15 23330 1 1 88 LYS O O 29.035 8.545 -27.918 1.00 . A A . 88 LYS O 1 1
15 23331 1 1 89 ALA C C 26.816 7.306 -29.380 1.00 . A A . 89 ALA C 1 1
15 23332 1 1 89 ALA CA C 26.481 7.399 -27.881 1.00 . A A . 89 ALA CA 1 1
15 23333 1 1 89 ALA CB C 24.994 7.159 -27.657 1.00 . A A . 89 ALA CB 1 1
15 23334 1 1 89 ALA H H 26.195 9.223 -26.830 1.00 . A A . 89 ALA H 1 1
15 23335 1 1 89 ALA HA H 27.023 6.623 -27.358 1.00 . A A . 89 ALA HA 1 1
15 23336 1 1 89 ALA HB1 H 24.424 7.924 -28.165 1.00 . A A . 89 ALA HB1 1 1
15 23337 1 1 89 ALA HB2 H 24.777 7.194 -26.599 1.00 . A A . 89 ALA HB2 1 1
15 23338 1 1 89 ALA HB3 H 24.720 6.190 -28.048 1.00 . A A . 89 ALA HB3 1 1
15 23339 1 1 89 ALA N N 26.874 8.688 -27.293 1.00 . A A . 89 ALA N 1 1
15 23340 1 1 89 ALA O O 27.279 6.268 -29.863 1.00 . A A . 89 ALA O 1 1
15 23341 1 1 90 GLU C C 28.424 8.317 -31.794 1.00 . A A . 90 GLU C 1 1
15 23342 1 1 90 GLU CA C 26.910 8.450 -31.546 1.00 . A A . 90 GLU CA 1 1
15 23343 1 1 90 GLU CB C 26.388 9.763 -32.154 1.00 . A A . 90 GLU CB 1 1
15 23344 1 1 90 GLU CD C 24.259 9.088 -33.404 1.00 . A A . 90 GLU CD 1 1
15 23345 1 1 90 GLU CG C 24.862 9.856 -32.228 1.00 . A A . 90 GLU CG 1 1
15 23346 1 1 90 GLU H H 26.160 9.173 -29.690 1.00 . A A . 90 GLU H 1 1
15 23347 1 1 90 GLU HA H 26.411 7.622 -32.029 1.00 . A A . 90 GLU HA 1 1
15 23348 1 1 90 GLU HB2 H 26.747 10.589 -31.556 1.00 . A A . 90 GLU HB2 1 1
15 23349 1 1 90 GLU HB3 H 26.780 9.864 -33.156 1.00 . A A . 90 GLU HB3 1 1
15 23350 1 1 90 GLU HG2 H 24.447 9.458 -31.313 1.00 . A A . 90 GLU HG2 1 1
15 23351 1 1 90 GLU HG3 H 24.588 10.898 -32.316 1.00 . A A . 90 GLU HG3 1 1
15 23352 1 1 90 GLU N N 26.579 8.392 -30.115 1.00 . A A . 90 GLU N 1 1
15 23353 1 1 90 GLU O O 28.850 7.942 -32.887 1.00 . A A . 90 GLU O 1 1
15 23354 1 1 90 GLU OE1 O 24.544 7.880 -33.554 1.00 . A A . 90 GLU OE1 1 1
15 23355 1 1 90 GLU OE2 O 23.481 9.691 -34.179 1.00 . A A . 90 GLU OE2 1 1
15 23356 1 1 91 GLY C C 31.289 7.266 -30.290 1.00 . A A . 91 GLY C 1 1
15 23357 1 1 91 GLY CA C 30.685 8.529 -30.905 1.00 . A A . 91 GLY CA 1 1
15 23358 1 1 91 GLY H H 28.836 8.890 -29.919 1.00 . A A . 91 GLY H 1 1
15 23359 1 1 91 GLY HA2 H 30.945 8.558 -31.955 1.00 . A A . 91 GLY HA2 1 1
15 23360 1 1 91 GLY HA3 H 31.121 9.391 -30.420 1.00 . A A . 91 GLY HA3 1 1
15 23361 1 1 91 GLY N N 29.230 8.611 -30.772 1.00 . A A . 91 GLY N 1 1
15 23362 1 1 91 GLY O O 32.512 7.128 -30.219 1.00 . A A . 91 GLY O 1 1
15 23363 1 1 92 LEU C C 31.296 4.043 -30.301 1.00 . A A . 92 LEU C 1 1
15 23364 1 1 92 LEU CA C 30.910 5.083 -29.235 1.00 . A A . 92 LEU CA 1 1
15 23365 1 1 92 LEU CB C 29.831 4.494 -28.315 1.00 . A A . 92 LEU CB 1 1
15 23366 1 1 92 LEU CD1 C 28.388 4.660 -26.260 1.00 . A A . 92 LEU CD1 1 1
15 23367 1 1 92 LEU CD2 C 30.703 5.643 -26.248 1.00 . A A . 92 LEU CD2 1 1
15 23368 1 1 92 LEU CG C 29.466 5.349 -27.093 1.00 . A A . 92 LEU CG 1 1
15 23369 1 1 92 LEU H H 29.476 6.516 -29.890 1.00 . A A . 92 LEU H 1 1
15 23370 1 1 92 LEU HA H 31.784 5.309 -28.643 1.00 . A A . 92 LEU HA 1 1
15 23371 1 1 92 LEU HB2 H 28.934 4.341 -28.903 1.00 . A A . 92 LEU HB2 1 1
15 23372 1 1 92 LEU HB3 H 30.175 3.531 -27.963 1.00 . A A . 92 LEU HB3 1 1
15 23373 1 1 92 LEU HD11 H 27.505 4.517 -26.865 1.00 . A A . 92 LEU HD11 1 1
15 23374 1 1 92 LEU HD12 H 28.142 5.277 -25.408 1.00 . A A . 92 LEU HD12 1 1
15 23375 1 1 92 LEU HD13 H 28.750 3.701 -25.919 1.00 . A A . 92 LEU HD13 1 1
15 23376 1 1 92 LEU HD21 H 31.430 6.178 -26.843 1.00 . A A . 92 LEU HD21 1 1
15 23377 1 1 92 LEU HD22 H 31.135 4.714 -25.903 1.00 . A A . 92 LEU HD22 1 1
15 23378 1 1 92 LEU HD23 H 30.423 6.247 -25.396 1.00 . A A . 92 LEU HD23 1 1
15 23379 1 1 92 LEU HG H 29.064 6.294 -27.434 1.00 . A A . 92 LEU HG 1 1
15 23380 1 1 92 LEU N N 30.440 6.342 -29.836 1.00 . A A . 92 LEU N 1 1
15 23381 1 1 92 LEU O O 32.095 3.137 -30.042 1.00 . A A . 92 LEU O 1 1
15 23382 1 1 93 GLU C C 30.494 3.764 -33.934 1.00 . A A . 93 GLU C 1 1
15 23383 1 1 93 GLU CA C 30.957 3.208 -32.576 1.00 . A A . 93 GLU CA 1 1
15 23384 1 1 93 GLU CB C 30.238 1.886 -32.271 1.00 . A A . 93 GLU CB 1 1
15 23385 1 1 93 GLU CD C 28.031 0.744 -31.740 1.00 . A A . 93 GLU CD 1 1
15 23386 1 1 93 GLU CG C 28.722 2.018 -32.201 1.00 . A A . 93 GLU CG 1 1
15 23387 1 1 93 GLU H H 30.114 4.923 -31.650 1.00 . A A . 93 GLU H 1 1
15 23388 1 1 93 GLU HA H 32.022 3.023 -32.624 1.00 . A A . 93 GLU HA 1 1
15 23389 1 1 93 GLU HB2 H 30.483 1.168 -33.041 1.00 . A A . 93 GLU HB2 1 1
15 23390 1 1 93 GLU HB3 H 30.590 1.511 -31.319 1.00 . A A . 93 GLU HB3 1 1
15 23391 1 1 93 GLU HG2 H 28.476 2.815 -31.512 1.00 . A A . 93 GLU HG2 1 1
15 23392 1 1 93 GLU HG3 H 28.351 2.275 -33.185 1.00 . A A . 93 GLU HG3 1 1
15 23393 1 1 93 GLU N N 30.715 4.167 -31.492 1.00 . A A . 93 GLU N 1 1
15 23394 1 1 93 GLU O O 29.923 4.853 -34.012 1.00 . A A . 93 GLU O 1 1
15 23395 1 1 93 GLU OE1 O 28.293 -0.328 -32.328 1.00 . A A . 93 GLU OE1 1 1
15 23396 1 1 93 GLU OE2 O 27.215 0.814 -30.799 1.00 . A A . 93 GLU OE2 1 1
15 23397 1 1 94 HIS C C 28.897 3.333 -36.664 1.00 . A A . 94 HIS C 1 1
15 23398 1 1 94 HIS CA C 30.401 3.451 -36.360 1.00 . A A . 94 HIS CA 1 1
15 23399 1 1 94 HIS CB C 31.204 2.642 -37.392 1.00 . A A . 94 HIS CB 1 1
15 23400 1 1 94 HIS CD2 C 33.489 2.388 -36.186 1.00 . A A . 94 HIS CD2 1 1
15 23401 1 1 94 HIS CE1 C 34.777 3.152 -37.779 1.00 . A A . 94 HIS CE1 1 1
15 23402 1 1 94 HIS CG C 32.690 2.737 -37.221 1.00 . A A . 94 HIS CG 1 1
15 23403 1 1 94 HIS H H 31.093 2.099 -34.871 1.00 . A A . 94 HIS H 1 1
15 23404 1 1 94 HIS HA H 30.687 4.492 -36.437 1.00 . A A . 94 HIS HA 1 1
15 23405 1 1 94 HIS HB2 H 30.931 1.601 -37.312 1.00 . A A . 94 HIS HB2 1 1
15 23406 1 1 94 HIS HB3 H 30.960 2.995 -38.384 1.00 . A A . 94 HIS HB3 1 1
15 23407 1 1 94 HIS HD1 H 33.261 3.540 -39.090 1.00 . A A . 94 HIS HD1 1 1
15 23408 1 1 94 HIS HD2 H 33.168 1.976 -35.240 1.00 . A A . 94 HIS HD2 1 1
15 23409 1 1 94 HIS HE1 H 35.650 3.457 -38.338 1.00 . A A . 94 HIS HE1 1 1
15 23410 1 1 94 HIS HE2 H 35.553 2.663 -35.957 1.00 . A A . 94 HIS HE2 1 1
15 23411 1 1 94 HIS N N 30.719 2.999 -35.000 1.00 . A A . 94 HIS N 1 1
15 23412 1 1 94 HIS ND1 N 33.534 3.213 -38.202 1.00 . A A . 94 HIS ND1 1 1
15 23413 1 1 94 HIS NE2 N 34.779 2.657 -36.561 1.00 . A A . 94 HIS NE2 1 1
15 23414 1 1 94 HIS O O 28.440 2.329 -37.207 1.00 . A A . 94 HIS O 1 1
15 23415 1 1 95 HIS C C 26.415 4.902 -38.008 1.00 . A A . 95 HIS C 1 1
15 23416 1 1 95 HIS CA C 26.686 4.374 -36.592 1.00 . A A . 95 HIS CA 1 1
15 23417 1 1 95 HIS CB C 25.935 5.228 -35.563 1.00 . A A . 95 HIS CB 1 1
15 23418 1 1 95 HIS CD2 C 26.027 3.336 -33.795 1.00 . A A . 95 HIS CD2 1 1
15 23419 1 1 95 HIS CE1 C 25.671 4.551 -32.011 1.00 . A A . 95 HIS CE1 1 1
15 23420 1 1 95 HIS CG C 25.897 4.621 -34.196 1.00 . A A . 95 HIS CG 1 1
15 23421 1 1 95 HIS H H 28.528 5.098 -35.796 1.00 . A A . 95 HIS H 1 1
15 23422 1 1 95 HIS HA H 26.323 3.357 -36.531 1.00 . A A . 95 HIS HA 1 1
15 23423 1 1 95 HIS HB2 H 26.417 6.191 -35.482 1.00 . A A . 95 HIS HB2 1 1
15 23424 1 1 95 HIS HB3 H 24.916 5.368 -35.891 1.00 . A A . 95 HIS HB3 1 1
15 23425 1 1 95 HIS HD1 H 25.526 6.325 -33.014 1.00 . A A . 95 HIS HD1 1 1
15 23426 1 1 95 HIS HD2 H 26.213 2.481 -34.429 1.00 . A A . 95 HIS HD2 1 1
15 23427 1 1 95 HIS HE1 H 25.519 4.851 -30.986 1.00 . A A . 95 HIS HE1 1 1
15 23428 1 1 95 HIS HE2 H 25.742 2.512 -31.890 1.00 . A A . 95 HIS HE2 1 1
15 23429 1 1 95 HIS N N 28.125 4.352 -36.293 1.00 . A A . 95 HIS N 1 1
15 23430 1 1 95 HIS ND1 N 25.674 5.354 -33.053 1.00 . A A . 95 HIS ND1 1 1
15 23431 1 1 95 HIS NE2 N 25.881 3.321 -32.431 1.00 . A A . 95 HIS NE2 1 1
15 23432 1 1 95 HIS O O 25.809 4.219 -38.835 1.00 . A A . 95 HIS O 1 1
15 23433 1 1 96 HIS C C 27.969 6.708 -40.420 1.00 . A A . 96 HIS C 1 1
15 23434 1 1 96 HIS CA C 26.668 6.744 -39.600 1.00 . A A . 96 HIS CA 1 1
15 23435 1 1 96 HIS CB C 26.169 8.184 -39.433 1.00 . A A . 96 HIS CB 1 1
15 23436 1 1 96 HIS CD2 C 24.869 8.831 -37.280 1.00 . A A . 96 HIS CD2 1 1
15 23437 1 1 96 HIS CE1 C 22.905 8.039 -37.831 1.00 . A A . 96 HIS CE1 1 1
15 23438 1 1 96 HIS CG C 24.982 8.298 -38.520 1.00 . A A . 96 HIS CG 1 1
15 23439 1 1 96 HIS H H 27.351 6.616 -37.590 1.00 . A A . 96 HIS H 1 1
15 23440 1 1 96 HIS HA H 25.915 6.172 -40.127 1.00 . A A . 96 HIS HA 1 1
15 23441 1 1 96 HIS HB2 H 26.964 8.791 -39.024 1.00 . A A . 96 HIS HB2 1 1
15 23442 1 1 96 HIS HB3 H 25.885 8.576 -40.399 1.00 . A A . 96 HIS HB3 1 1
15 23443 1 1 96 HIS HD1 H 23.483 7.344 -39.665 1.00 . A A . 96 HIS HD1 1 1
15 23444 1 1 96 HIS HD2 H 25.658 9.303 -36.711 1.00 . A A . 96 HIS HD2 1 1
15 23445 1 1 96 HIS HE1 H 21.861 7.764 -37.798 1.00 . A A . 96 HIS HE1 1 1
15 23446 1 1 96 HIS HE2 H 23.237 8.805 -35.966 1.00 . A A . 96 HIS HE2 1 1
15 23447 1 1 96 HIS N N 26.865 6.124 -38.282 1.00 . A A . 96 HIS N 1 1
15 23448 1 1 96 HIS ND1 N 23.731 7.810 -38.833 1.00 . A A . 96 HIS ND1 1 1
15 23449 1 1 96 HIS NE2 N 23.571 8.655 -36.878 1.00 . A A . 96 HIS NE2 1 1
15 23450 1 1 96 HIS O O 29.035 6.388 -39.888 1.00 . A A . 96 HIS O 1 1
15 23451 1 1 97 HIS C C 29.732 8.280 -42.868 1.00 . A A . 97 HIS C 1 1
15 23452 1 1 97 HIS CA C 29.058 6.922 -42.600 1.00 . A A . 97 HIS CA 1 1
15 23453 1 1 97 HIS CB C 28.668 6.260 -43.928 1.00 . A A . 97 HIS CB 1 1
15 23454 1 1 97 HIS CD2 C 30.111 6.294 -46.094 1.00 . A A . 97 HIS CD2 1 1
15 23455 1 1 97 HIS CE1 C 31.815 5.139 -45.351 1.00 . A A . 97 HIS CE1 1 1
15 23456 1 1 97 HIS CG C 29.846 5.959 -44.808 1.00 . A A . 97 HIS CG 1 1
15 23457 1 1 97 HIS H H 27.031 7.342 -42.078 1.00 . A A . 97 HIS H 1 1
15 23458 1 1 97 HIS HA H 29.779 6.285 -42.105 1.00 . A A . 97 HIS HA 1 1
15 23459 1 1 97 HIS HB2 H 28.159 5.329 -43.723 1.00 . A A . 97 HIS HB2 1 1
15 23460 1 1 97 HIS HB3 H 28.002 6.917 -44.471 1.00 . A A . 97 HIS HB3 1 1
15 23461 1 1 97 HIS HD1 H 31.060 4.854 -43.480 1.00 . A A . 97 HIS HD1 1 1
15 23462 1 1 97 HIS HD2 H 29.473 6.866 -46.752 1.00 . A A . 97 HIS HD2 1 1
15 23463 1 1 97 HIS HE1 H 32.761 4.621 -45.299 1.00 . A A . 97 HIS HE1 1 1
15 23464 1 1 97 HIS HE2 H 31.713 5.695 -47.309 1.00 . A A . 97 HIS HE2 1 1
15 23465 1 1 97 HIS N N 27.889 7.032 -41.713 1.00 . A A . 97 HIS N 1 1
15 23466 1 1 97 HIS ND1 N 30.938 5.236 -44.378 1.00 . A A . 97 HIS ND1 1 1
15 23467 1 1 97 HIS NE2 N 31.341 5.770 -46.403 1.00 . A A . 97 HIS NE2 1 1
15 23468 1 1 97 HIS O O 30.942 8.342 -43.074 1.00 . A A . 97 HIS O 1 1
15 23469 1 1 98 HIS C C 29.087 11.725 -42.084 1.00 . A A . 98 HIS C 1 1
15 23470 1 1 98 HIS CA C 29.514 10.698 -43.153 1.00 . A A . 98 HIS CA 1 1
15 23471 1 1 98 HIS CB C 29.077 11.153 -44.555 1.00 . A A . 98 HIS CB 1 1
15 23472 1 1 98 HIS CD2 C 31.088 12.572 -45.395 1.00 . A A . 98 HIS CD2 1 1
15 23473 1 1 98 HIS CE1 C 30.032 14.459 -45.726 1.00 . A A . 98 HIS CE1 1 1
15 23474 1 1 98 HIS CG C 29.790 12.377 -45.056 1.00 . A A . 98 HIS CG 1 1
15 23475 1 1 98 HIS H H 28.001 9.270 -42.694 1.00 . A A . 98 HIS H 1 1
15 23476 1 1 98 HIS HA H 30.593 10.618 -43.134 1.00 . A A . 98 HIS HA 1 1
15 23477 1 1 98 HIS HB2 H 29.267 10.354 -45.257 1.00 . A A . 98 HIS HB2 1 1
15 23478 1 1 98 HIS HB3 H 28.017 11.365 -44.543 1.00 . A A . 98 HIS HB3 1 1
15 23479 1 1 98 HIS HD1 H 28.205 13.764 -45.128 1.00 . A A . 98 HIS HD1 1 1
15 23480 1 1 98 HIS HD2 H 31.880 11.838 -45.349 1.00 . A A . 98 HIS HD2 1 1
15 23481 1 1 98 HIS HE1 H 29.816 15.484 -45.990 1.00 . A A . 98 HIS HE1 1 1
15 23482 1 1 98 HIS HE2 H 32.060 14.356 -45.904 1.00 . A A . 98 HIS HE2 1 1
15 23483 1 1 98 HIS N N 28.960 9.363 -42.873 1.00 . A A . 98 HIS N 1 1
15 23484 1 1 98 HIS ND1 N 29.161 13.581 -45.275 1.00 . A A . 98 HIS ND1 1 1
15 23485 1 1 98 HIS NE2 N 31.210 13.876 -45.808 1.00 . A A . 98 HIS NE2 1 1
15 23486 1 1 98 HIS O O 29.189 12.938 -42.290 1.00 . A A . 98 HIS O 1 1
15 23487 1 1 99 HIS C C 28.450 11.408 -38.460 1.00 . A A . 99 HIS C 1 1
15 23488 1 1 99 HIS CA C 28.225 12.101 -39.822 1.00 . A A . 99 HIS CA 1 1
15 23489 1 1 99 HIS CB C 26.751 12.517 -39.979 1.00 . A A . 99 HIS CB 1 1
15 23490 1 1 99 HIS CD2 C 26.543 14.847 -38.846 1.00 . A A . 99 HIS CD2 1 1
15 23491 1 1 99 HIS CE1 C 25.280 14.270 -37.153 1.00 . A A . 99 HIS CE1 1 1
15 23492 1 1 99 HIS CG C 26.298 13.519 -38.957 1.00 . A A . 99 HIS CG 1 1
15 23493 1 1 99 HIS H H 28.563 10.261 -40.827 1.00 . A A . 99 HIS H 1 1
15 23494 1 1 99 HIS HA H 28.841 12.991 -39.859 1.00 . A A . 99 HIS HA 1 1
15 23495 1 1 99 HIS HB2 H 26.609 12.955 -40.958 1.00 . A A . 99 HIS HB2 1 1
15 23496 1 1 99 HIS HB3 H 26.124 11.641 -39.890 1.00 . A A . 99 HIS HB3 1 1
15 23497 1 1 99 HIS HD1 H 25.145 12.300 -37.674 1.00 . A A . 99 HIS HD1 1 1
15 23498 1 1 99 HIS HD2 H 27.130 15.451 -39.524 1.00 . A A . 99 HIS HD2 1 1
15 23499 1 1 99 HIS HE1 H 24.691 14.312 -36.248 1.00 . A A . 99 HIS HE1 1 1
15 23500 1 1 99 HIS HE2 H 26.013 16.169 -37.305 1.00 . A A . 99 HIS HE2 1 1
15 23501 1 1 99 HIS N N 28.629 11.232 -40.935 1.00 . A A . 99 HIS N 1 1
15 23502 1 1 99 HIS ND1 N 25.502 13.193 -37.878 1.00 . A A . 99 HIS ND1 1 1
15 23503 1 1 99 HIS NE2 N 25.900 15.285 -37.716 1.00 . A A . 99 HIS NE2 1 1
15 23504 1 1 99 HIS O O 27.535 10.701 -37.982 1.00 . A A . 99 HIS O 1 1
15 23505 1 1 99 HIS OXT O 29.542 11.582 -37.871 1.00 . A A . 99 HIS OXT 1 1
16 23506 1 1 1 GLU C C 2.424 0.253 -3.798 1.00 . A A . 1 GLU C 1 1
16 23507 1 1 1 GLU CA C 2.478 1.506 -2.907 1.00 . A A . 1 GLU CA 1 1
16 23508 1 1 1 GLU CB C 2.900 1.101 -1.480 1.00 . A A . 1 GLU CB 1 1
16 23509 1 1 1 GLU CD C 1.459 2.617 -0.033 1.00 . A A . 1 GLU CD 1 1
16 23510 1 1 1 GLU CG C 2.871 2.233 -0.451 1.00 . A A . 1 GLU CG 1 1
16 23511 1 1 1 GLU H1 H 0.424 1.597 -2.507 1.00 . A A . 1 GLU H1 1 1
16 23512 1 1 1 GLU H2 H 0.900 2.501 -3.857 1.00 . A A . 1 GLU H2 1 1
16 23513 1 1 1 GLU H3 H 1.229 3.072 -2.301 1.00 . A A . 1 GLU H3 1 1
16 23514 1 1 1 GLU HA H 3.213 2.181 -3.315 1.00 . A A . 1 GLU HA 1 1
16 23515 1 1 1 GLU HB2 H 2.239 0.318 -1.132 1.00 . A A . 1 GLU HB2 1 1
16 23516 1 1 1 GLU HB3 H 3.908 0.708 -1.518 1.00 . A A . 1 GLU HB3 1 1
16 23517 1 1 1 GLU HG2 H 3.414 1.916 0.429 1.00 . A A . 1 GLU HG2 1 1
16 23518 1 1 1 GLU HG3 H 3.358 3.101 -0.874 1.00 . A A . 1 GLU HG3 1 1
16 23519 1 1 1 GLU N N 1.168 2.216 -2.891 1.00 . A A . 1 GLU N 1 1
16 23520 1 1 1 GLU O O 3.367 -0.539 -3.831 1.00 . A A . 1 GLU O 1 1
16 23521 1 1 1 GLU OE1 O 0.875 1.918 0.820 1.00 . A A . 1 GLU OE1 1 1
16 23522 1 1 1 GLU OE2 O 0.921 3.608 -0.566 1.00 . A A . 1 GLU OE2 1 1
16 23523 1 1 2 ASP C C 1.867 -0.918 -6.743 1.00 . A A . 2 ASP C 1 1
16 23524 1 1 2 ASP CA C 1.136 -1.086 -5.396 1.00 . A A . 2 ASP CA 1 1
16 23525 1 1 2 ASP CB C -0.363 -1.316 -5.641 1.00 . A A . 2 ASP CB 1 1
16 23526 1 1 2 ASP CG C -1.102 -1.699 -4.374 1.00 . A A . 2 ASP CG 1 1
16 23527 1 1 2 ASP H H 0.631 0.778 -4.510 1.00 . A A . 2 ASP H 1 1
16 23528 1 1 2 ASP HA H 1.544 -1.947 -4.885 1.00 . A A . 2 ASP HA 1 1
16 23529 1 1 2 ASP HB2 H -0.801 -0.409 -6.036 1.00 . A A . 2 ASP HB2 1 1
16 23530 1 1 2 ASP HB3 H -0.487 -2.111 -6.363 1.00 . A A . 2 ASP HB3 1 1
16 23531 1 1 2 ASP N N 1.326 0.085 -4.531 1.00 . A A . 2 ASP N 1 1
16 23532 1 1 2 ASP O O 2.279 0.187 -7.096 1.00 . A A . 2 ASP O 1 1
16 23533 1 1 2 ASP OD1 O -0.989 -2.865 -3.949 1.00 . A A . 2 ASP OD1 1 1
16 23534 1 1 2 ASP OD2 O -1.801 -0.840 -3.798 1.00 . A A . 2 ASP OD2 1 1
16 23535 1 1 3 PRO C C 1.938 -0.923 -9.796 1.00 . A A . 3 PRO C 1 1
16 23536 1 1 3 PRO CA C 2.637 -1.944 -8.875 1.00 . A A . 3 PRO CA 1 1
16 23537 1 1 3 PRO CB C 2.459 -3.371 -9.412 1.00 . A A . 3 PRO CB 1 1
16 23538 1 1 3 PRO CD C 1.709 -3.404 -7.143 1.00 . A A . 3 PRO CD 1 1
16 23539 1 1 3 PRO CG C 2.411 -4.226 -8.191 1.00 . A A . 3 PRO CG 1 1
16 23540 1 1 3 PRO HA H 3.691 -1.707 -8.824 1.00 . A A . 3 PRO HA 1 1
16 23541 1 1 3 PRO HB2 H 1.539 -3.437 -9.978 1.00 . A A . 3 PRO HB2 1 1
16 23542 1 1 3 PRO HB3 H 3.295 -3.631 -10.044 1.00 . A A . 3 PRO HB3 1 1
16 23543 1 1 3 PRO HD2 H 0.640 -3.570 -7.182 1.00 . A A . 3 PRO HD2 1 1
16 23544 1 1 3 PRO HD3 H 2.090 -3.637 -6.159 1.00 . A A . 3 PRO HD3 1 1
16 23545 1 1 3 PRO HG2 H 1.852 -5.130 -8.396 1.00 . A A . 3 PRO HG2 1 1
16 23546 1 1 3 PRO HG3 H 3.415 -4.469 -7.870 1.00 . A A . 3 PRO HG3 1 1
16 23547 1 1 3 PRO N N 2.041 -2.014 -7.521 1.00 . A A . 3 PRO N 1 1
16 23548 1 1 3 PRO O O 2.445 -0.589 -10.867 1.00 . A A . 3 PRO O 1 1
16 23549 1 1 4 GLU C C 0.814 1.954 -9.995 1.00 . A A . 4 GLU C 1 1
16 23550 1 1 4 GLU CA C 0.051 0.620 -10.081 1.00 . A A . 4 GLU CA 1 1
16 23551 1 1 4 GLU CB C -1.353 0.782 -9.484 1.00 . A A . 4 GLU CB 1 1
16 23552 1 1 4 GLU CD C -3.553 -0.329 -8.877 1.00 . A A . 4 GLU CD 1 1
16 23553 1 1 4 GLU CG C -2.208 -0.479 -9.572 1.00 . A A . 4 GLU CG 1 1
16 23554 1 1 4 GLU H H 0.364 -0.832 -8.569 1.00 . A A . 4 GLU H 1 1
16 23555 1 1 4 GLU HA H -0.039 0.333 -11.119 1.00 . A A . 4 GLU HA 1 1
16 23556 1 1 4 GLU HB2 H -1.257 1.055 -8.443 1.00 . A A . 4 GLU HB2 1 1
16 23557 1 1 4 GLU HB3 H -1.866 1.578 -10.008 1.00 . A A . 4 GLU HB3 1 1
16 23558 1 1 4 GLU HG2 H -2.380 -0.709 -10.614 1.00 . A A . 4 GLU HG2 1 1
16 23559 1 1 4 GLU HG3 H -1.669 -1.296 -9.113 1.00 . A A . 4 GLU HG3 1 1
16 23560 1 1 4 GLU N N 0.766 -0.448 -9.375 1.00 . A A . 4 GLU N 1 1
16 23561 1 1 4 GLU O O 0.805 2.749 -10.937 1.00 . A A . 4 GLU O 1 1
16 23562 1 1 4 GLU OE1 O -4.518 0.127 -9.524 1.00 . A A . 4 GLU OE1 1 1
16 23563 1 1 4 GLU OE2 O -3.648 -0.659 -7.676 1.00 . A A . 4 GLU OE2 1 1
16 23564 1 1 5 ASP C C 3.520 3.383 -9.574 1.00 . A A . 5 ASP C 1 1
16 23565 1 1 5 ASP CA C 2.278 3.397 -8.662 1.00 . A A . 5 ASP CA 1 1
16 23566 1 1 5 ASP CB C 2.715 3.511 -7.198 1.00 . A A . 5 ASP CB 1 1
16 23567 1 1 5 ASP CG C 1.541 3.724 -6.262 1.00 . A A . 5 ASP CG 1 1
16 23568 1 1 5 ASP H H 1.385 1.551 -8.120 1.00 . A A . 5 ASP H 1 1
16 23569 1 1 5 ASP HA H 1.669 4.254 -8.914 1.00 . A A . 5 ASP HA 1 1
16 23570 1 1 5 ASP HB2 H 3.228 2.604 -6.907 1.00 . A A . 5 ASP HB2 1 1
16 23571 1 1 5 ASP HB3 H 3.392 4.348 -7.095 1.00 . A A . 5 ASP HB3 1 1
16 23572 1 1 5 ASP N N 1.460 2.196 -8.855 1.00 . A A . 5 ASP N 1 1
16 23573 1 1 5 ASP O O 4.275 2.402 -9.584 1.00 . A A . 5 ASP O 1 1
16 23574 1 1 5 ASP OD1 O 1.063 4.874 -6.162 1.00 . A A . 5 ASP OD1 1 1
16 23575 1 1 5 ASP OD2 O 1.096 2.752 -5.618 1.00 . A A . 5 ASP OD2 1 1
16 23576 1 1 6 PRO C C 6.239 4.225 -10.605 1.00 . A A . 6 PRO C 1 1
16 23577 1 1 6 PRO CA C 4.898 4.569 -11.272 1.00 . A A . 6 PRO CA 1 1
16 23578 1 1 6 PRO CB C 4.874 6.043 -11.736 1.00 . A A . 6 PRO CB 1 1
16 23579 1 1 6 PRO CD C 2.934 5.689 -10.376 1.00 . A A . 6 PRO CD 1 1
16 23580 1 1 6 PRO CG C 3.914 6.737 -10.823 1.00 . A A . 6 PRO CG 1 1
16 23581 1 1 6 PRO HA H 4.757 3.923 -12.128 1.00 . A A . 6 PRO HA 1 1
16 23582 1 1 6 PRO HB2 H 5.866 6.468 -11.662 1.00 . A A . 6 PRO HB2 1 1
16 23583 1 1 6 PRO HB3 H 4.540 6.091 -12.764 1.00 . A A . 6 PRO HB3 1 1
16 23584 1 1 6 PRO HD2 H 2.547 5.925 -9.395 1.00 . A A . 6 PRO HD2 1 1
16 23585 1 1 6 PRO HD3 H 2.127 5.592 -11.090 1.00 . A A . 6 PRO HD3 1 1
16 23586 1 1 6 PRO HG2 H 4.445 7.142 -9.971 1.00 . A A . 6 PRO HG2 1 1
16 23587 1 1 6 PRO HG3 H 3.405 7.528 -11.355 1.00 . A A . 6 PRO HG3 1 1
16 23588 1 1 6 PRO N N 3.755 4.471 -10.344 1.00 . A A . 6 PRO N 1 1
16 23589 1 1 6 PRO O O 7.068 3.523 -11.183 1.00 . A A . 6 PRO O 1 1
16 23590 1 1 7 PHE C C 7.823 2.934 -8.321 1.00 . A A . 7 PHE C 1 1
16 23591 1 1 7 PHE CA C 7.663 4.435 -8.623 1.00 . A A . 7 PHE CA 1 1
16 23592 1 1 7 PHE CB C 7.663 5.243 -7.317 1.00 . A A . 7 PHE CB 1 1
16 23593 1 1 7 PHE CD1 C 10.072 5.799 -6.844 1.00 . A A . 7 PHE CD1 1 1
16 23594 1 1 7 PHE CD2 C 8.959 4.271 -5.386 1.00 . A A . 7 PHE CD2 1 1
16 23595 1 1 7 PHE CE1 C 11.227 5.674 -6.095 1.00 . A A . 7 PHE CE1 1 1
16 23596 1 1 7 PHE CE2 C 10.113 4.143 -4.635 1.00 . A A . 7 PHE CE2 1 1
16 23597 1 1 7 PHE CG C 8.924 5.099 -6.501 1.00 . A A . 7 PHE CG 1 1
16 23598 1 1 7 PHE CZ C 11.247 4.846 -4.990 1.00 . A A . 7 PHE CZ 1 1
16 23599 1 1 7 PHE H H 5.728 5.249 -8.961 1.00 . A A . 7 PHE H 1 1
16 23600 1 1 7 PHE HA H 8.497 4.755 -9.231 1.00 . A A . 7 PHE HA 1 1
16 23601 1 1 7 PHE HB2 H 7.540 6.291 -7.553 1.00 . A A . 7 PHE HB2 1 1
16 23602 1 1 7 PHE HB3 H 6.829 4.922 -6.707 1.00 . A A . 7 PHE HB3 1 1
16 23603 1 1 7 PHE HD1 H 10.060 6.446 -7.708 1.00 . A A . 7 PHE HD1 1 1
16 23604 1 1 7 PHE HD2 H 8.073 3.719 -5.106 1.00 . A A . 7 PHE HD2 1 1
16 23605 1 1 7 PHE HE1 H 12.114 6.224 -6.376 1.00 . A A . 7 PHE HE1 1 1
16 23606 1 1 7 PHE HE2 H 10.126 3.495 -3.772 1.00 . A A . 7 PHE HE2 1 1
16 23607 1 1 7 PHE HZ H 12.149 4.749 -4.403 1.00 . A A . 7 PHE HZ 1 1
16 23608 1 1 7 PHE N N 6.432 4.702 -9.377 1.00 . A A . 7 PHE N 1 1
16 23609 1 1 7 PHE O O 8.923 2.388 -8.402 1.00 . A A . 7 PHE O 1 1
16 23610 1 1 8 THR C C 7.032 -0.025 -8.900 1.00 . A A . 8 THR C 1 1
16 23611 1 1 8 THR CA C 6.749 0.836 -7.659 1.00 . A A . 8 THR CA 1 1
16 23612 1 1 8 THR CB C 5.425 0.362 -7.011 1.00 . A A . 8 THR CB 1 1
16 23613 1 1 8 THR CG2 C 5.496 -1.114 -6.624 1.00 . A A . 8 THR CG2 1 1
16 23614 1 1 8 THR H H 5.862 2.745 -7.966 1.00 . A A . 8 THR H 1 1
16 23615 1 1 8 THR HA H 7.546 0.682 -6.942 1.00 . A A . 8 THR HA 1 1
16 23616 1 1 8 THR HB H 4.623 0.494 -7.725 1.00 . A A . 8 THR HB 1 1
16 23617 1 1 8 THR HG1 H 4.284 0.877 -5.481 1.00 . A A . 8 THR HG1 1 1
16 23618 1 1 8 THR HG21 H 5.659 -1.713 -7.509 1.00 . A A . 8 THR HG21 1 1
16 23619 1 1 8 THR HG22 H 4.567 -1.410 -6.156 1.00 . A A . 8 THR HG22 1 1
16 23620 1 1 8 THR HG23 H 6.310 -1.268 -5.931 1.00 . A A . 8 THR HG23 1 1
16 23621 1 1 8 THR N N 6.717 2.268 -7.989 1.00 . A A . 8 THR N 1 1
16 23622 1 1 8 THR O O 7.956 -0.835 -8.899 1.00 . A A . 8 THR O 1 1
16 23623 1 1 8 THR OG1 O 5.139 1.146 -5.841 1.00 . A A . 8 THR OG1 1 1
16 23624 1 1 9 ARG C C 7.860 -0.318 -11.791 1.00 . A A . 9 ARG C 1 1
16 23625 1 1 9 ARG CA C 6.457 -0.591 -11.213 1.00 . A A . 9 ARG CA 1 1
16 23626 1 1 9 ARG CB C 5.347 -0.273 -12.238 1.00 . A A . 9 ARG CB 1 1
16 23627 1 1 9 ARG CD C 3.693 1.458 -13.108 1.00 . A A . 9 ARG CD 1 1
16 23628 1 1 9 ARG CG C 5.023 1.214 -12.379 1.00 . A A . 9 ARG CG 1 1
16 23629 1 1 9 ARG CZ C 3.514 0.259 -15.250 1.00 . A A . 9 ARG CZ 1 1
16 23630 1 1 9 ARG H H 5.499 0.798 -9.901 1.00 . A A . 9 ARG H 1 1
16 23631 1 1 9 ARG HA H 6.400 -1.645 -10.967 1.00 . A A . 9 ARG HA 1 1
16 23632 1 1 9 ARG HB2 H 5.650 -0.646 -13.207 1.00 . A A . 9 ARG HB2 1 1
16 23633 1 1 9 ARG HB3 H 4.443 -0.787 -11.937 1.00 . A A . 9 ARG HB3 1 1
16 23634 1 1 9 ARG HD2 H 2.965 0.743 -12.753 1.00 . A A . 9 ARG HD2 1 1
16 23635 1 1 9 ARG HD3 H 3.352 2.456 -12.869 1.00 . A A . 9 ARG HD3 1 1
16 23636 1 1 9 ARG HE H 4.091 2.136 -15.056 1.00 . A A . 9 ARG HE 1 1
16 23637 1 1 9 ARG HG2 H 4.962 1.650 -11.392 1.00 . A A . 9 ARG HG2 1 1
16 23638 1 1 9 ARG HG3 H 5.819 1.694 -12.933 1.00 . A A . 9 ARG HG3 1 1
16 23639 1 1 9 ARG HH11 H 3.032 -0.837 -13.662 1.00 . A A . 9 ARG HH11 1 1
16 23640 1 1 9 ARG HH12 H 2.914 -1.640 -15.184 1.00 . A A . 9 ARG HH12 1 1
16 23641 1 1 9 ARG HH21 H 3.889 1.105 -17.015 1.00 . A A . 9 ARG HH21 1 1
16 23642 1 1 9 ARG HH22 H 3.375 -0.549 -17.064 1.00 . A A . 9 ARG HH22 1 1
16 23643 1 1 9 ARG N N 6.240 0.154 -9.960 1.00 . A A . 9 ARG N 1 1
16 23644 1 1 9 ARG NE N 3.805 1.339 -14.564 1.00 . A A . 9 ARG NE 1 1
16 23645 1 1 9 ARG NH1 N 3.122 -0.822 -14.652 1.00 . A A . 9 ARG NH1 1 1
16 23646 1 1 9 ARG NH2 N 3.602 0.273 -16.541 1.00 . A A . 9 ARG NH2 1 1
16 23647 1 1 9 ARG O O 8.455 -1.180 -12.441 1.00 . A A . 9 ARG O 1 1
16 23648 1 1 10 TYR C C 10.777 0.472 -10.983 1.00 . A A . 10 TYR C 1 1
16 23649 1 1 10 TYR CA C 9.772 1.209 -11.891 1.00 . A A . 10 TYR CA 1 1
16 23650 1 1 10 TYR CB C 9.977 2.726 -11.793 1.00 . A A . 10 TYR CB 1 1
16 23651 1 1 10 TYR CD1 C 11.538 3.196 -13.723 1.00 . A A . 10 TYR CD1 1 1
16 23652 1 1 10 TYR CD2 C 12.303 3.697 -11.521 1.00 . A A . 10 TYR CD2 1 1
16 23653 1 1 10 TYR CE1 C 12.734 3.642 -14.245 1.00 . A A . 10 TYR CE1 1 1
16 23654 1 1 10 TYR CE2 C 13.502 4.146 -12.040 1.00 . A A . 10 TYR CE2 1 1
16 23655 1 1 10 TYR CG C 11.299 3.215 -12.354 1.00 . A A . 10 TYR CG 1 1
16 23656 1 1 10 TYR CZ C 13.711 4.114 -13.401 1.00 . A A . 10 TYR CZ 1 1
16 23657 1 1 10 TYR H H 7.841 1.553 -11.076 1.00 . A A . 10 TYR H 1 1
16 23658 1 1 10 TYR HA H 9.929 0.896 -12.914 1.00 . A A . 10 TYR HA 1 1
16 23659 1 1 10 TYR HB2 H 9.185 3.222 -12.338 1.00 . A A . 10 TYR HB2 1 1
16 23660 1 1 10 TYR HB3 H 9.924 3.021 -10.754 1.00 . A A . 10 TYR HB3 1 1
16 23661 1 1 10 TYR HD1 H 10.771 2.827 -14.384 1.00 . A A . 10 TYR HD1 1 1
16 23662 1 1 10 TYR HD2 H 12.136 3.721 -10.453 1.00 . A A . 10 TYR HD2 1 1
16 23663 1 1 10 TYR HE1 H 12.898 3.617 -15.313 1.00 . A A . 10 TYR HE1 1 1
16 23664 1 1 10 TYR HE2 H 14.271 4.517 -11.378 1.00 . A A . 10 TYR HE2 1 1
16 23665 1 1 10 TYR HH H 14.719 5.103 -14.696 1.00 . A A . 10 TYR HH 1 1
16 23666 1 1 10 TYR N N 8.392 0.874 -11.522 1.00 . A A . 10 TYR N 1 1
16 23667 1 1 10 TYR O O 11.792 -0.049 -11.452 1.00 . A A . 10 TYR O 1 1
16 23668 1 1 10 TYR OH O 14.900 4.560 -13.924 1.00 . A A . 10 TYR OH 1 1
16 23669 1 1 11 ALA C C 11.457 -1.770 -9.054 1.00 . A A . 11 ALA C 1 1
16 23670 1 1 11 ALA CA C 11.327 -0.278 -8.714 1.00 . A A . 11 ALA CA 1 1
16 23671 1 1 11 ALA CB C 10.780 -0.100 -7.299 1.00 . A A . 11 ALA CB 1 1
16 23672 1 1 11 ALA H H 9.672 0.883 -9.365 1.00 . A A . 11 ALA H 1 1
16 23673 1 1 11 ALA HA H 12.309 0.173 -8.749 1.00 . A A . 11 ALA HA 1 1
16 23674 1 1 11 ALA HB1 H 10.703 0.954 -7.072 1.00 . A A . 11 ALA HB1 1 1
16 23675 1 1 11 ALA HB2 H 11.448 -0.571 -6.592 1.00 . A A . 11 ALA HB2 1 1
16 23676 1 1 11 ALA HB3 H 9.802 -0.555 -7.227 1.00 . A A . 11 ALA HB3 1 1
16 23677 1 1 11 ALA N N 10.479 0.425 -9.683 1.00 . A A . 11 ALA N 1 1
16 23678 1 1 11 ALA O O 12.557 -2.323 -9.043 1.00 . A A . 11 ALA O 1 1
16 23679 1 1 12 LEU C C 11.181 -4.031 -11.053 1.00 . A A . 12 LEU C 1 1
16 23680 1 1 12 LEU CA C 10.338 -3.830 -9.781 1.00 . A A . 12 LEU CA 1 1
16 23681 1 1 12 LEU CB C 8.901 -4.350 -9.998 1.00 . A A . 12 LEU CB 1 1
16 23682 1 1 12 LEU CD1 C 8.895 -5.951 -8.052 1.00 . A A . 12 LEU CD1 1 1
16 23683 1 1 12 LEU CD2 C 7.950 -3.649 -7.758 1.00 . A A . 12 LEU CD2 1 1
16 23684 1 1 12 LEU CG C 8.152 -4.806 -8.730 1.00 . A A . 12 LEU CG 1 1
16 23685 1 1 12 LEU H H 9.477 -1.939 -9.308 1.00 . A A . 12 LEU H 1 1
16 23686 1 1 12 LEU HA H 10.795 -4.397 -8.981 1.00 . A A . 12 LEU HA 1 1
16 23687 1 1 12 LEU HB2 H 8.324 -3.565 -10.465 1.00 . A A . 12 LEU HB2 1 1
16 23688 1 1 12 LEU HB3 H 8.943 -5.189 -10.680 1.00 . A A . 12 LEU HB3 1 1
16 23689 1 1 12 LEU HD11 H 8.967 -6.786 -8.734 1.00 . A A . 12 LEU HD11 1 1
16 23690 1 1 12 LEU HD12 H 8.358 -6.257 -7.166 1.00 . A A . 12 LEU HD12 1 1
16 23691 1 1 12 LEU HD13 H 9.888 -5.626 -7.776 1.00 . A A . 12 LEU HD13 1 1
16 23692 1 1 12 LEU HD21 H 8.910 -3.254 -7.459 1.00 . A A . 12 LEU HD21 1 1
16 23693 1 1 12 LEU HD22 H 7.417 -4.000 -6.886 1.00 . A A . 12 LEU HD22 1 1
16 23694 1 1 12 LEU HD23 H 7.375 -2.870 -8.238 1.00 . A A . 12 LEU HD23 1 1
16 23695 1 1 12 LEU HG H 7.176 -5.175 -9.014 1.00 . A A . 12 LEU HG 1 1
16 23696 1 1 12 LEU N N 10.330 -2.418 -9.364 1.00 . A A . 12 LEU N 1 1
16 23697 1 1 12 LEU O O 11.838 -5.062 -11.217 1.00 . A A . 12 LEU O 1 1
16 23698 1 1 13 ALA C C 13.502 -3.140 -12.753 1.00 . A A . 13 ALA C 1 1
16 23699 1 1 13 ALA CA C 12.014 -3.074 -13.141 1.00 . A A . 13 ALA CA 1 1
16 23700 1 1 13 ALA CB C 11.737 -1.859 -14.018 1.00 . A A . 13 ALA CB 1 1
16 23701 1 1 13 ALA H H 10.551 -2.285 -11.815 1.00 . A A . 13 ALA H 1 1
16 23702 1 1 13 ALA HA H 11.762 -3.962 -13.707 1.00 . A A . 13 ALA HA 1 1
16 23703 1 1 13 ALA HB1 H 12.310 -1.932 -14.930 1.00 . A A . 13 ALA HB1 1 1
16 23704 1 1 13 ALA HB2 H 12.016 -0.960 -13.488 1.00 . A A . 13 ALA HB2 1 1
16 23705 1 1 13 ALA HB3 H 10.684 -1.821 -14.258 1.00 . A A . 13 ALA HB3 1 1
16 23706 1 1 13 ALA N N 11.161 -3.046 -11.950 1.00 . A A . 13 ALA N 1 1
16 23707 1 1 13 ALA O O 14.251 -3.982 -13.256 1.00 . A A . 13 ALA O 1 1
16 23708 1 1 14 GLN C C 15.612 -3.578 -10.608 1.00 . A A . 14 GLN C 1 1
16 23709 1 1 14 GLN CA C 15.298 -2.260 -11.334 1.00 . A A . 14 GLN CA 1 1
16 23710 1 1 14 GLN CB C 15.523 -1.081 -10.380 1.00 . A A . 14 GLN CB 1 1
16 23711 1 1 14 GLN CD C 15.523 1.440 -10.062 1.00 . A A . 14 GLN CD 1 1
16 23712 1 1 14 GLN CG C 15.179 0.278 -10.983 1.00 . A A . 14 GLN CG 1 1
16 23713 1 1 14 GLN H H 13.285 -1.587 -11.503 1.00 . A A . 14 GLN H 1 1
16 23714 1 1 14 GLN HA H 15.963 -2.161 -12.179 1.00 . A A . 14 GLN HA 1 1
16 23715 1 1 14 GLN HB2 H 14.913 -1.224 -9.499 1.00 . A A . 14 GLN HB2 1 1
16 23716 1 1 14 GLN HB3 H 16.564 -1.067 -10.086 1.00 . A A . 14 GLN HB3 1 1
16 23717 1 1 14 GLN HE21 H 17.092 0.465 -9.346 1.00 . A A . 14 GLN HE21 1 1
16 23718 1 1 14 GLN HE22 H 16.821 2.042 -8.705 1.00 . A A . 14 GLN HE22 1 1
16 23719 1 1 14 GLN HG2 H 15.729 0.398 -11.907 1.00 . A A . 14 GLN HG2 1 1
16 23720 1 1 14 GLN HG3 H 14.119 0.307 -11.193 1.00 . A A . 14 GLN HG3 1 1
16 23721 1 1 14 GLN N N 13.918 -2.257 -11.842 1.00 . A A . 14 GLN N 1 1
16 23722 1 1 14 GLN NE2 N 16.583 1.300 -9.292 1.00 . A A . 14 GLN NE2 1 1
16 23723 1 1 14 GLN O O 16.704 -4.135 -10.744 1.00 . A A . 14 GLN O 1 1
16 23724 1 1 14 GLN OE1 O 14.856 2.465 -10.055 1.00 . A A . 14 GLN OE1 1 1
16 23725 1 1 15 GLU C C 15.075 -6.486 -10.145 1.00 . A A . 15 GLU C 1 1
16 23726 1 1 15 GLU CA C 14.761 -5.360 -9.154 1.00 . A A . 15 GLU CA 1 1
16 23727 1 1 15 GLU CB C 13.467 -5.686 -8.388 1.00 . A A . 15 GLU CB 1 1
16 23728 1 1 15 GLU CD C 14.273 -5.377 -6.006 1.00 . A A . 15 GLU CD 1 1
16 23729 1 1 15 GLU CG C 13.303 -4.913 -7.083 1.00 . A A . 15 GLU CG 1 1
16 23730 1 1 15 GLU H H 13.823 -3.540 -9.716 1.00 . A A . 15 GLU H 1 1
16 23731 1 1 15 GLU HA H 15.575 -5.283 -8.448 1.00 . A A . 15 GLU HA 1 1
16 23732 1 1 15 GLU HB2 H 12.621 -5.460 -9.023 1.00 . A A . 15 GLU HB2 1 1
16 23733 1 1 15 GLU HB3 H 13.454 -6.743 -8.158 1.00 . A A . 15 GLU HB3 1 1
16 23734 1 1 15 GLU HG2 H 13.471 -3.862 -7.276 1.00 . A A . 15 GLU HG2 1 1
16 23735 1 1 15 GLU HG3 H 12.293 -5.051 -6.722 1.00 . A A . 15 GLU HG3 1 1
16 23736 1 1 15 GLU N N 14.641 -4.068 -9.837 1.00 . A A . 15 GLU N 1 1
16 23737 1 1 15 GLU O O 16.009 -7.260 -9.939 1.00 . A A . 15 GLU O 1 1
16 23738 1 1 15 GLU OE1 O 13.990 -6.405 -5.348 1.00 . A A . 15 GLU OE1 1 1
16 23739 1 1 15 GLU OE2 O 15.323 -4.729 -5.818 1.00 . A A . 15 GLU OE2 1 1
16 23740 1 1 16 HIS C C 15.913 -7.547 -12.850 1.00 . A A . 16 HIS C 1 1
16 23741 1 1 16 HIS CA C 14.506 -7.612 -12.234 1.00 . A A . 16 HIS CA 1 1
16 23742 1 1 16 HIS CB C 13.430 -7.538 -13.326 1.00 . A A . 16 HIS CB 1 1
16 23743 1 1 16 HIS CD2 C 10.899 -7.509 -12.727 1.00 . A A . 16 HIS CD2 1 1
16 23744 1 1 16 HIS CE1 C 10.668 -9.632 -12.248 1.00 . A A . 16 HIS CE1 1 1
16 23745 1 1 16 HIS CG C 12.107 -8.098 -12.896 1.00 . A A . 16 HIS CG 1 1
16 23746 1 1 16 HIS H H 13.576 -5.920 -11.343 1.00 . A A . 16 HIS H 1 1
16 23747 1 1 16 HIS HA H 14.410 -8.564 -11.726 1.00 . A A . 16 HIS HA 1 1
16 23748 1 1 16 HIS HB2 H 13.279 -6.506 -13.608 1.00 . A A . 16 HIS HB2 1 1
16 23749 1 1 16 HIS HB3 H 13.761 -8.097 -14.191 1.00 . A A . 16 HIS HB3 1 1
16 23750 1 1 16 HIS HD1 H 12.615 -10.124 -12.596 1.00 . A A . 16 HIS HD1 1 1
16 23751 1 1 16 HIS HD2 H 10.667 -6.465 -12.879 1.00 . A A . 16 HIS HD2 1 1
16 23752 1 1 16 HIS HE1 H 10.240 -10.578 -11.953 1.00 . A A . 16 HIS HE1 1 1
16 23753 1 1 16 HIS HE2 H 9.049 -8.393 -12.281 1.00 . A A . 16 HIS HE2 1 1
16 23754 1 1 16 HIS N N 14.301 -6.571 -11.224 1.00 . A A . 16 HIS N 1 1
16 23755 1 1 16 HIS ND1 N 11.924 -9.429 -12.584 1.00 . A A . 16 HIS ND1 1 1
16 23756 1 1 16 HIS NE2 N 10.024 -8.487 -12.325 1.00 . A A . 16 HIS NE2 1 1
16 23757 1 1 16 HIS O O 16.532 -8.583 -13.084 1.00 . A A . 16 HIS O 1 1
16 23758 1 1 17 LEU C C 18.803 -6.871 -12.638 1.00 . A A . 17 LEU C 1 1
16 23759 1 1 17 LEU CA C 17.808 -6.170 -13.578 1.00 . A A . 17 LEU CA 1 1
16 23760 1 1 17 LEU CB C 18.172 -4.679 -13.686 1.00 . A A . 17 LEU CB 1 1
16 23761 1 1 17 LEU CD1 C 17.795 -2.409 -14.712 1.00 . A A . 17 LEU CD1 1 1
16 23762 1 1 17 LEU CD2 C 17.837 -4.455 -16.171 1.00 . A A . 17 LEU CD2 1 1
16 23763 1 1 17 LEU CG C 17.459 -3.896 -14.799 1.00 . A A . 17 LEU CG 1 1
16 23764 1 1 17 LEU H H 15.860 -5.545 -12.966 1.00 . A A . 17 LEU H 1 1
16 23765 1 1 17 LEU HA H 17.876 -6.624 -14.558 1.00 . A A . 17 LEU HA 1 1
16 23766 1 1 17 LEU HB2 H 17.945 -4.206 -12.739 1.00 . A A . 17 LEU HB2 1 1
16 23767 1 1 17 LEU HB3 H 19.239 -4.605 -13.854 1.00 . A A . 17 LEU HB3 1 1
16 23768 1 1 17 LEU HD11 H 17.311 -1.883 -15.522 1.00 . A A . 17 LEU HD11 1 1
16 23769 1 1 17 LEU HD12 H 18.865 -2.275 -14.785 1.00 . A A . 17 LEU HD12 1 1
16 23770 1 1 17 LEU HD13 H 17.447 -2.013 -13.769 1.00 . A A . 17 LEU HD13 1 1
16 23771 1 1 17 LEU HD21 H 17.532 -5.489 -16.235 1.00 . A A . 17 LEU HD21 1 1
16 23772 1 1 17 LEU HD22 H 18.907 -4.386 -16.308 1.00 . A A . 17 LEU HD22 1 1
16 23773 1 1 17 LEU HD23 H 17.338 -3.886 -16.943 1.00 . A A . 17 LEU HD23 1 1
16 23774 1 1 17 LEU HG H 16.389 -4.002 -14.677 1.00 . A A . 17 LEU HG 1 1
16 23775 1 1 17 LEU N N 16.422 -6.338 -13.099 1.00 . A A . 17 LEU N 1 1
16 23776 1 1 17 LEU O O 19.707 -7.585 -13.078 1.00 . A A . 17 LEU O 1 1
16 23777 1 1 18 LYS C C 19.202 -8.797 -10.219 1.00 . A A . 18 LYS C 1 1
16 23778 1 1 18 LYS CA C 19.463 -7.281 -10.316 1.00 . A A . 18 LYS CA 1 1
16 23779 1 1 18 LYS CB C 19.191 -6.612 -8.960 1.00 . A A . 18 LYS CB 1 1
16 23780 1 1 18 LYS CD C 18.935 -4.449 -7.660 1.00 . A A . 18 LYS CD 1 1
16 23781 1 1 18 LYS CE C 19.812 -4.890 -6.493 1.00 . A A . 18 LYS CE 1 1
16 23782 1 1 18 LYS CG C 19.357 -5.093 -8.981 1.00 . A A . 18 LYS CG 1 1
16 23783 1 1 18 LYS H H 17.899 -6.056 -11.059 1.00 . A A . 18 LYS H 1 1
16 23784 1 1 18 LYS HA H 20.497 -7.119 -10.586 1.00 . A A . 18 LYS HA 1 1
16 23785 1 1 18 LYS HB2 H 18.178 -6.838 -8.656 1.00 . A A . 18 LYS HB2 1 1
16 23786 1 1 18 LYS HB3 H 19.874 -7.017 -8.227 1.00 . A A . 18 LYS HB3 1 1
16 23787 1 1 18 LYS HD2 H 19.004 -3.376 -7.759 1.00 . A A . 18 LYS HD2 1 1
16 23788 1 1 18 LYS HD3 H 17.909 -4.724 -7.451 1.00 . A A . 18 LYS HD3 1 1
16 23789 1 1 18 LYS HE2 H 19.456 -4.414 -5.591 1.00 . A A . 18 LYS HE2 1 1
16 23790 1 1 18 LYS HE3 H 19.736 -5.962 -6.386 1.00 . A A . 18 LYS HE3 1 1
16 23791 1 1 18 LYS HG2 H 20.396 -4.857 -9.169 1.00 . A A . 18 LYS HG2 1 1
16 23792 1 1 18 LYS HG3 H 18.749 -4.688 -9.779 1.00 . A A . 18 LYS HG3 1 1
16 23793 1 1 18 LYS HZ1 H 21.802 -4.805 -5.865 1.00 . A A . 18 LYS HZ1 1 1
16 23794 1 1 18 LYS HZ2 H 21.334 -3.494 -6.825 1.00 . A A . 18 LYS HZ2 1 1
16 23795 1 1 18 LYS HZ3 H 21.620 -5.003 -7.532 1.00 . A A . 18 LYS HZ3 1 1
16 23796 1 1 18 LYS N N 18.620 -6.659 -11.340 1.00 . A A . 18 LYS N 1 1
16 23797 1 1 18 LYS NZ N 21.240 -4.524 -6.695 1.00 . A A . 18 LYS NZ 1 1
16 23798 1 1 18 LYS O O 20.133 -9.599 -10.105 1.00 . A A . 18 LYS O 1 1
16 23799 1 1 19 HIS C C 17.658 -11.410 -11.421 1.00 . A A . 19 HIS C 1 1
16 23800 1 1 19 HIS CA C 17.510 -10.580 -10.130 1.00 . A A . 19 HIS CA 1 1
16 23801 1 1 19 HIS CB C 16.055 -10.625 -9.643 1.00 . A A . 19 HIS CB 1 1
16 23802 1 1 19 HIS CD2 C 14.888 -9.074 -7.917 1.00 . A A . 19 HIS CD2 1 1
16 23803 1 1 19 HIS CE1 C 16.220 -9.424 -6.216 1.00 . A A . 19 HIS CE1 1 1
16 23804 1 1 19 HIS CG C 15.839 -9.949 -8.321 1.00 . A A . 19 HIS CG 1 1
16 23805 1 1 19 HIS H H 17.250 -8.505 -10.509 1.00 . A A . 19 HIS H 1 1
16 23806 1 1 19 HIS HA H 18.141 -11.018 -9.369 1.00 . A A . 19 HIS HA 1 1
16 23807 1 1 19 HIS HB2 H 15.423 -10.137 -10.371 1.00 . A A . 19 HIS HB2 1 1
16 23808 1 1 19 HIS HB3 H 15.747 -11.657 -9.542 1.00 . A A . 19 HIS HB3 1 1
16 23809 1 1 19 HIS HD1 H 17.444 -10.731 -7.197 1.00 . A A . 19 HIS HD1 1 1
16 23810 1 1 19 HIS HD2 H 14.079 -8.688 -8.517 1.00 . A A . 19 HIS HD2 1 1
16 23811 1 1 19 HIS HE1 H 16.665 -9.383 -5.232 1.00 . A A . 19 HIS HE1 1 1
16 23812 1 1 19 HIS HE2 H 14.712 -8.053 -6.093 1.00 . A A . 19 HIS HE2 1 1
16 23813 1 1 19 HIS N N 17.929 -9.181 -10.308 1.00 . A A . 19 HIS N 1 1
16 23814 1 1 19 HIS ND1 N 16.657 -10.145 -7.229 1.00 . A A . 19 HIS ND1 1 1
16 23815 1 1 19 HIS NE2 N 15.150 -8.765 -6.606 1.00 . A A . 19 HIS NE2 1 1
16 23816 1 1 19 HIS O O 16.911 -12.366 -11.637 1.00 . A A . 19 HIS O 1 1
16 23817 1 1 20 ASP C C 17.858 -11.807 -14.536 1.00 . A A . 20 ASP C 1 1
16 23818 1 1 20 ASP CA C 18.979 -11.811 -13.468 1.00 . A A . 20 ASP CA 1 1
16 23819 1 1 20 ASP CB C 19.342 -13.250 -13.058 1.00 . A A . 20 ASP CB 1 1
16 23820 1 1 20 ASP CG C 20.074 -14.006 -14.151 1.00 . A A . 20 ASP CG 1 1
16 23821 1 1 20 ASP H H 19.098 -10.196 -12.092 1.00 . A A . 20 ASP H 1 1
16 23822 1 1 20 ASP HA H 19.854 -11.346 -13.899 1.00 . A A . 20 ASP HA 1 1
16 23823 1 1 20 ASP HB2 H 19.975 -13.219 -12.182 1.00 . A A . 20 ASP HB2 1 1
16 23824 1 1 20 ASP HB3 H 18.434 -13.788 -12.814 1.00 . A A . 20 ASP HB3 1 1
16 23825 1 1 20 ASP N N 18.618 -11.030 -12.270 1.00 . A A . 20 ASP N 1 1
16 23826 1 1 20 ASP O O 17.892 -12.578 -15.498 1.00 . A A . 20 ASP O 1 1
16 23827 1 1 20 ASP OD1 O 21.236 -13.654 -14.439 1.00 . A A . 20 ASP OD1 1 1
16 23828 1 1 20 ASP OD2 O 19.500 -14.957 -14.726 1.00 . A A . 20 ASP OD2 1 1
16 23829 1 1 21 ASN C C 15.908 -9.541 -16.206 1.00 . A A . 21 ASN C 1 1
16 23830 1 1 21 ASN CA C 15.770 -10.802 -15.333 1.00 . A A . 21 ASN CA 1 1
16 23831 1 1 21 ASN CB C 14.430 -10.774 -14.588 1.00 . A A . 21 ASN CB 1 1
16 23832 1 1 21 ASN CG C 14.144 -12.045 -13.813 1.00 . A A . 21 ASN CG 1 1
16 23833 1 1 21 ASN H H 16.902 -10.329 -13.598 1.00 . A A . 21 ASN H 1 1
16 23834 1 1 21 ASN HA H 15.791 -11.671 -15.979 1.00 . A A . 21 ASN HA 1 1
16 23835 1 1 21 ASN HB2 H 14.431 -9.946 -13.895 1.00 . A A . 21 ASN HB2 1 1
16 23836 1 1 21 ASN HB3 H 13.636 -10.633 -15.304 1.00 . A A . 21 ASN HB3 1 1
16 23837 1 1 21 ASN HD21 H 14.932 -13.146 -15.249 1.00 . A A . 21 ASN HD21 1 1
16 23838 1 1 21 ASN HD22 H 14.332 -14.010 -13.882 1.00 . A A . 21 ASN HD22 1 1
16 23839 1 1 21 ASN N N 16.880 -10.921 -14.377 1.00 . A A . 21 ASN N 1 1
16 23840 1 1 21 ASN ND2 N 14.505 -13.179 -14.372 1.00 . A A . 21 ASN ND2 1 1
16 23841 1 1 21 ASN O O 15.135 -8.587 -16.069 1.00 . A A . 21 ASN O 1 1
16 23842 1 1 21 ASN OD1 O 13.562 -12.004 -12.737 1.00 . A A . 21 ASN OD1 1 1
16 23843 1 1 22 ALA C C 15.988 -8.131 -18.951 1.00 . A A . 22 ALA C 1 1
16 23844 1 1 22 ALA CA C 17.154 -8.399 -17.982 1.00 . A A . 22 ALA CA 1 1
16 23845 1 1 22 ALA CB C 18.447 -8.622 -18.758 1.00 . A A . 22 ALA CB 1 1
16 23846 1 1 22 ALA H H 17.462 -10.339 -17.176 1.00 . A A . 22 ALA H 1 1
16 23847 1 1 22 ALA HA H 17.289 -7.528 -17.355 1.00 . A A . 22 ALA HA 1 1
16 23848 1 1 22 ALA HB1 H 18.681 -7.738 -19.334 1.00 . A A . 22 ALA HB1 1 1
16 23849 1 1 22 ALA HB2 H 18.328 -9.466 -19.424 1.00 . A A . 22 ALA HB2 1 1
16 23850 1 1 22 ALA HB3 H 19.253 -8.823 -18.067 1.00 . A A . 22 ALA HB3 1 1
16 23851 1 1 22 ALA N N 16.891 -9.546 -17.103 1.00 . A A . 22 ALA N 1 1
16 23852 1 1 22 ALA O O 15.493 -7.006 -19.041 1.00 . A A . 22 ALA O 1 1
16 23853 1 1 23 SER C C 13.138 -8.611 -19.930 1.00 . A A . 23 SER C 1 1
16 23854 1 1 23 SER CA C 14.437 -9.033 -20.627 1.00 . A A . 23 SER CA 1 1
16 23855 1 1 23 SER CB C 14.208 -10.347 -21.385 1.00 . A A . 23 SER CB 1 1
16 23856 1 1 23 SER H H 15.973 -10.045 -19.551 1.00 . A A . 23 SER H 1 1
16 23857 1 1 23 SER HA H 14.712 -8.265 -21.337 1.00 . A A . 23 SER HA 1 1
16 23858 1 1 23 SER HB2 H 14.048 -11.146 -20.678 1.00 . A A . 23 SER HB2 1 1
16 23859 1 1 23 SER HB3 H 13.337 -10.248 -22.019 1.00 . A A . 23 SER HB3 1 1
16 23860 1 1 23 SER HG H 15.038 -10.746 -23.116 1.00 . A A . 23 SER HG 1 1
16 23861 1 1 23 SER N N 15.547 -9.168 -19.667 1.00 . A A . 23 SER N 1 1
16 23862 1 1 23 SER O O 12.396 -7.767 -20.439 1.00 . A A . 23 SER O 1 1
16 23863 1 1 23 SER OG O 15.323 -10.678 -22.194 1.00 . A A . 23 SER OG 1 1
16 23864 1 1 24 ARG C C 11.708 -7.359 -17.583 1.00 . A A . 24 ARG C 1 1
16 23865 1 1 24 ARG CA C 11.692 -8.846 -17.963 1.00 . A A . 24 ARG CA 1 1
16 23866 1 1 24 ARG CB C 11.631 -9.710 -16.696 1.00 . A A . 24 ARG CB 1 1
16 23867 1 1 24 ARG CD C 10.115 -11.482 -17.669 1.00 . A A . 24 ARG CD 1 1
16 23868 1 1 24 ARG CG C 11.445 -11.198 -16.976 1.00 . A A . 24 ARG CG 1 1
16 23869 1 1 24 ARG CZ C 8.850 -13.422 -18.450 1.00 . A A . 24 ARG CZ 1 1
16 23870 1 1 24 ARG H H 13.477 -9.905 -18.440 1.00 . A A . 24 ARG H 1 1
16 23871 1 1 24 ARG HA H 10.814 -9.041 -18.562 1.00 . A A . 24 ARG HA 1 1
16 23872 1 1 24 ARG HB2 H 12.549 -9.582 -16.145 1.00 . A A . 24 ARG HB2 1 1
16 23873 1 1 24 ARG HB3 H 10.809 -9.379 -16.080 1.00 . A A . 24 ARG HB3 1 1
16 23874 1 1 24 ARG HD2 H 9.311 -11.107 -17.050 1.00 . A A . 24 ARG HD2 1 1
16 23875 1 1 24 ARG HD3 H 10.100 -10.971 -18.622 1.00 . A A . 24 ARG HD3 1 1
16 23876 1 1 24 ARG HE H 10.620 -13.517 -17.605 1.00 . A A . 24 ARG HE 1 1
16 23877 1 1 24 ARG HG2 H 12.249 -11.536 -17.612 1.00 . A A . 24 ARG HG2 1 1
16 23878 1 1 24 ARG HG3 H 11.475 -11.738 -16.039 1.00 . A A . 24 ARG HG3 1 1
16 23879 1 1 24 ARG HH11 H 7.925 -11.682 -18.724 1.00 . A A . 24 ARG HH11 1 1
16 23880 1 1 24 ARG HH12 H 7.068 -13.080 -19.267 1.00 . A A . 24 ARG HH12 1 1
16 23881 1 1 24 ARG HH21 H 9.512 -15.286 -18.304 1.00 . A A . 24 ARG HH21 1 1
16 23882 1 1 24 ARG HH22 H 7.949 -15.095 -19.025 1.00 . A A . 24 ARG HH22 1 1
16 23883 1 1 24 ARG N N 12.870 -9.204 -18.766 1.00 . A A . 24 ARG N 1 1
16 23884 1 1 24 ARG NE N 9.912 -12.908 -17.894 1.00 . A A . 24 ARG NE 1 1
16 23885 1 1 24 ARG NH1 N 7.874 -12.667 -18.843 1.00 . A A . 24 ARG NH1 1 1
16 23886 1 1 24 ARG NH2 N 8.766 -14.699 -18.607 1.00 . A A . 24 ARG NH2 1 1
16 23887 1 1 24 ARG O O 10.700 -6.663 -17.714 1.00 . A A . 24 ARG O 1 1
16 23888 1 1 25 ALA C C 12.838 -4.572 -18.026 1.00 . A A . 25 ALA C 1 1
16 23889 1 1 25 ALA CA C 13.028 -5.460 -16.789 1.00 . A A . 25 ALA CA 1 1
16 23890 1 1 25 ALA CB C 14.398 -5.221 -16.171 1.00 . A A . 25 ALA CB 1 1
16 23891 1 1 25 ALA H H 13.620 -7.488 -17.000 1.00 . A A . 25 ALA H 1 1
16 23892 1 1 25 ALA HA H 12.278 -5.201 -16.054 1.00 . A A . 25 ALA HA 1 1
16 23893 1 1 25 ALA HB1 H 15.167 -5.470 -16.888 1.00 . A A . 25 ALA HB1 1 1
16 23894 1 1 25 ALA HB2 H 14.511 -5.842 -15.294 1.00 . A A . 25 ALA HB2 1 1
16 23895 1 1 25 ALA HB3 H 14.493 -4.182 -15.889 1.00 . A A . 25 ALA HB3 1 1
16 23896 1 1 25 ALA N N 12.862 -6.877 -17.121 1.00 . A A . 25 ALA N 1 1
16 23897 1 1 25 ALA O O 12.102 -3.584 -17.987 1.00 . A A . 25 ALA O 1 1
16 23898 1 1 26 LEU C C 11.895 -4.058 -20.792 1.00 . A A . 26 LEU C 1 1
16 23899 1 1 26 LEU CA C 13.371 -4.220 -20.399 1.00 . A A . 26 LEU CA 1 1
16 23900 1 1 26 LEU CB C 14.135 -4.966 -21.506 1.00 . A A . 26 LEU CB 1 1
16 23901 1 1 26 LEU CD1 C 14.768 -2.923 -22.853 1.00 . A A . 26 LEU CD1 1 1
16 23902 1 1 26 LEU CD2 C 14.803 -5.192 -23.924 1.00 . A A . 26 LEU CD2 1 1
16 23903 1 1 26 LEU CG C 14.114 -4.302 -22.895 1.00 . A A . 26 LEU CG 1 1
16 23904 1 1 26 LEU H H 14.121 -5.698 -19.074 1.00 . A A . 26 LEU H 1 1
16 23905 1 1 26 LEU HA H 13.807 -3.239 -20.274 1.00 . A A . 26 LEU HA 1 1
16 23906 1 1 26 LEU HB2 H 15.167 -5.066 -21.195 1.00 . A A . 26 LEU HB2 1 1
16 23907 1 1 26 LEU HB3 H 13.711 -5.956 -21.600 1.00 . A A . 26 LEU HB3 1 1
16 23908 1 1 26 LEU HD11 H 15.804 -3.023 -22.558 1.00 . A A . 26 LEU HD11 1 1
16 23909 1 1 26 LEU HD12 H 14.249 -2.298 -22.138 1.00 . A A . 26 LEU HD12 1 1
16 23910 1 1 26 LEU HD13 H 14.716 -2.469 -23.832 1.00 . A A . 26 LEU HD13 1 1
16 23911 1 1 26 LEU HD21 H 14.297 -6.146 -23.972 1.00 . A A . 26 LEU HD21 1 1
16 23912 1 1 26 LEU HD22 H 15.835 -5.345 -23.638 1.00 . A A . 26 LEU HD22 1 1
16 23913 1 1 26 LEU HD23 H 14.766 -4.718 -24.893 1.00 . A A . 26 LEU HD23 1 1
16 23914 1 1 26 LEU HG H 13.086 -4.170 -23.206 1.00 . A A . 26 LEU HG 1 1
16 23915 1 1 26 LEU N N 13.508 -4.934 -19.124 1.00 . A A . 26 LEU N 1 1
16 23916 1 1 26 LEU O O 11.450 -2.960 -21.118 1.00 . A A . 26 LEU O 1 1
16 23917 1 1 27 ALA C C 8.942 -4.134 -20.165 1.00 . A A . 27 ALA C 1 1
16 23918 1 1 27 ALA CA C 9.705 -5.134 -21.050 1.00 . A A . 27 ALA CA 1 1
16 23919 1 1 27 ALA CB C 9.118 -6.531 -20.897 1.00 . A A . 27 ALA CB 1 1
16 23920 1 1 27 ALA H H 11.555 -6.003 -20.466 1.00 . A A . 27 ALA H 1 1
16 23921 1 1 27 ALA HA H 9.599 -4.837 -22.086 1.00 . A A . 27 ALA HA 1 1
16 23922 1 1 27 ALA HB1 H 9.656 -7.219 -21.533 1.00 . A A . 27 ALA HB1 1 1
16 23923 1 1 27 ALA HB2 H 8.075 -6.519 -21.180 1.00 . A A . 27 ALA HB2 1 1
16 23924 1 1 27 ALA HB3 H 9.209 -6.848 -19.869 1.00 . A A . 27 ALA HB3 1 1
16 23925 1 1 27 ALA N N 11.140 -5.155 -20.733 1.00 . A A . 27 ALA N 1 1
16 23926 1 1 27 ALA O O 8.041 -3.427 -20.632 1.00 . A A . 27 ALA O 1 1
16 23927 1 1 28 LEU C C 9.041 -1.676 -18.360 1.00 . A A . 28 LEU C 1 1
16 23928 1 1 28 LEU CA C 8.709 -3.119 -17.950 1.00 . A A . 28 LEU CA 1 1
16 23929 1 1 28 LEU CB C 9.186 -3.391 -16.514 1.00 . A A . 28 LEU CB 1 1
16 23930 1 1 28 LEU CD1 C 9.286 -4.926 -14.514 1.00 . A A . 28 LEU CD1 1 1
16 23931 1 1 28 LEU CD2 C 7.133 -4.662 -15.771 1.00 . A A . 28 LEU CD2 1 1
16 23932 1 1 28 LEU CG C 8.657 -4.693 -15.883 1.00 . A A . 28 LEU CG 1 1
16 23933 1 1 28 LEU H H 9.977 -4.713 -18.551 1.00 . A A . 28 LEU H 1 1
16 23934 1 1 28 LEU HA H 7.634 -3.245 -17.988 1.00 . A A . 28 LEU HA 1 1
16 23935 1 1 28 LEU HB2 H 10.268 -3.430 -16.521 1.00 . A A . 28 LEU HB2 1 1
16 23936 1 1 28 LEU HB3 H 8.878 -2.562 -15.890 1.00 . A A . 28 LEU HB3 1 1
16 23937 1 1 28 LEU HD11 H 8.889 -5.835 -14.085 1.00 . A A . 28 LEU HD11 1 1
16 23938 1 1 28 LEU HD12 H 9.059 -4.092 -13.864 1.00 . A A . 28 LEU HD12 1 1
16 23939 1 1 28 LEU HD13 H 10.357 -5.018 -14.619 1.00 . A A . 28 LEU HD13 1 1
16 23940 1 1 28 LEU HD21 H 6.783 -5.595 -15.352 1.00 . A A . 28 LEU HD21 1 1
16 23941 1 1 28 LEU HD22 H 6.699 -4.526 -16.751 1.00 . A A . 28 LEU HD22 1 1
16 23942 1 1 28 LEU HD23 H 6.832 -3.846 -15.127 1.00 . A A . 28 LEU HD23 1 1
16 23943 1 1 28 LEU HG H 8.928 -5.527 -16.515 1.00 . A A . 28 LEU HG 1 1
16 23944 1 1 28 LEU N N 9.300 -4.084 -18.882 1.00 . A A . 28 LEU N 1 1
16 23945 1 1 28 LEU O O 8.142 -0.850 -18.502 1.00 . A A . 28 LEU O 1 1
16 23946 1 1 29 PHE C C 10.054 0.405 -20.287 1.00 . A A . 29 PHE C 1 1
16 23947 1 1 29 PHE CA C 10.756 -0.038 -18.987 1.00 . A A . 29 PHE CA 1 1
16 23948 1 1 29 PHE CB C 12.277 0.011 -19.186 1.00 . A A . 29 PHE CB 1 1
16 23949 1 1 29 PHE CD1 C 12.996 0.807 -16.909 1.00 . A A . 29 PHE CD1 1 1
16 23950 1 1 29 PHE CD2 C 13.943 -1.215 -17.749 1.00 . A A . 29 PHE CD2 1 1
16 23951 1 1 29 PHE CE1 C 13.749 0.683 -15.756 1.00 . A A . 29 PHE CE1 1 1
16 23952 1 1 29 PHE CE2 C 14.695 -1.345 -16.596 1.00 . A A . 29 PHE CE2 1 1
16 23953 1 1 29 PHE CG C 13.083 -0.140 -17.919 1.00 . A A . 29 PHE CG 1 1
16 23954 1 1 29 PHE CZ C 14.599 -0.394 -15.599 1.00 . A A . 29 PHE CZ 1 1
16 23955 1 1 29 PHE H H 11.004 -2.080 -18.434 1.00 . A A . 29 PHE H 1 1
16 23956 1 1 29 PHE HA H 10.487 0.653 -18.198 1.00 . A A . 29 PHE HA 1 1
16 23957 1 1 29 PHE HB2 H 12.567 -0.783 -19.859 1.00 . A A . 29 PHE HB2 1 1
16 23958 1 1 29 PHE HB3 H 12.541 0.961 -19.633 1.00 . A A . 29 PHE HB3 1 1
16 23959 1 1 29 PHE HD1 H 12.330 1.650 -17.028 1.00 . A A . 29 PHE HD1 1 1
16 23960 1 1 29 PHE HD2 H 14.020 -1.961 -18.528 1.00 . A A . 29 PHE HD2 1 1
16 23961 1 1 29 PHE HE1 H 13.672 1.427 -14.978 1.00 . A A . 29 PHE HE1 1 1
16 23962 1 1 29 PHE HE2 H 15.358 -2.190 -16.475 1.00 . A A . 29 PHE HE2 1 1
16 23963 1 1 29 PHE HZ H 15.188 -0.492 -14.699 1.00 . A A . 29 PHE HZ 1 1
16 23964 1 1 29 PHE N N 10.327 -1.381 -18.567 1.00 . A A . 29 PHE N 1 1
16 23965 1 1 29 PHE O O 9.510 1.509 -20.367 1.00 . A A . 29 PHE O 1 1
16 23966 1 1 30 GLU C C 7.918 0.107 -22.410 1.00 . A A . 30 GLU C 1 1
16 23967 1 1 30 GLU CA C 9.421 -0.173 -22.590 1.00 . A A . 30 GLU CA 1 1
16 23968 1 1 30 GLU CB C 9.626 -1.340 -23.573 1.00 . A A . 30 GLU CB 1 1
16 23969 1 1 30 GLU CD C 11.268 -2.729 -24.937 1.00 . A A . 30 GLU CD 1 1
16 23970 1 1 30 GLU CG C 11.091 -1.624 -23.902 1.00 . A A . 30 GLU CG 1 1
16 23971 1 1 30 GLU H H 10.532 -1.322 -21.182 1.00 . A A . 30 GLU H 1 1
16 23972 1 1 30 GLU HA H 9.888 0.713 -22.998 1.00 . A A . 30 GLU HA 1 1
16 23973 1 1 30 GLU HB2 H 9.196 -2.236 -23.146 1.00 . A A . 30 GLU HB2 1 1
16 23974 1 1 30 GLU HB3 H 9.111 -1.113 -24.496 1.00 . A A . 30 GLU HB3 1 1
16 23975 1 1 30 GLU HG2 H 11.543 -0.718 -24.282 1.00 . A A . 30 GLU HG2 1 1
16 23976 1 1 30 GLU HG3 H 11.597 -1.919 -22.993 1.00 . A A . 30 GLU HG3 1 1
16 23977 1 1 30 GLU N N 10.070 -0.464 -21.300 1.00 . A A . 30 GLU N 1 1
16 23978 1 1 30 GLU O O 7.334 0.920 -23.130 1.00 . A A . 30 GLU O 1 1
16 23979 1 1 30 GLU OE1 O 10.961 -3.902 -24.627 1.00 . A A . 30 GLU OE1 1 1
16 23980 1 1 30 GLU OE2 O 11.713 -2.430 -26.066 1.00 . A A . 30 GLU OE2 1 1
16 23981 1 1 31 GLU C C 5.690 0.975 -20.361 1.00 . A A . 31 GLU C 1 1
16 23982 1 1 31 GLU CA C 5.887 -0.350 -21.120 1.00 . A A . 31 GLU CA 1 1
16 23983 1 1 31 GLU CB C 5.356 -1.516 -20.275 1.00 . A A . 31 GLU CB 1 1
16 23984 1 1 31 GLU CD C 3.385 -2.494 -19.017 1.00 . A A . 31 GLU CD 1 1
16 23985 1 1 31 GLU CG C 3.859 -1.444 -20.006 1.00 . A A . 31 GLU CG 1 1
16 23986 1 1 31 GLU H H 7.811 -1.231 -20.928 1.00 . A A . 31 GLU H 1 1
16 23987 1 1 31 GLU HA H 5.335 -0.309 -22.050 1.00 . A A . 31 GLU HA 1 1
16 23988 1 1 31 GLU HB2 H 5.560 -2.443 -20.794 1.00 . A A . 31 GLU HB2 1 1
16 23989 1 1 31 GLU HB3 H 5.873 -1.526 -19.325 1.00 . A A . 31 GLU HB3 1 1
16 23990 1 1 31 GLU HG2 H 3.625 -0.465 -19.613 1.00 . A A . 31 GLU HG2 1 1
16 23991 1 1 31 GLU HG3 H 3.332 -1.587 -20.940 1.00 . A A . 31 GLU HG3 1 1
16 23992 1 1 31 GLU N N 7.301 -0.568 -21.442 1.00 . A A . 31 GLU N 1 1
16 23993 1 1 31 GLU O O 4.735 1.712 -20.603 1.00 . A A . 31 GLU O 1 1
16 23994 1 1 31 GLU OE1 O 3.405 -3.694 -19.360 1.00 . A A . 31 GLU OE1 1 1
16 23995 1 1 31 GLU OE2 O 2.985 -2.119 -17.892 1.00 . A A . 31 GLU OE2 1 1
16 23996 1 1 32 LEU C C 6.466 3.754 -19.518 1.00 . A A . 32 LEU C 1 1
16 23997 1 1 32 LEU CA C 6.563 2.498 -18.639 1.00 . A A . 32 LEU CA 1 1
16 23998 1 1 32 LEU CB C 7.796 2.589 -17.734 1.00 . A A . 32 LEU CB 1 1
16 23999 1 1 32 LEU CD1 C 9.214 1.616 -15.897 1.00 . A A . 32 LEU CD1 1 1
16 24000 1 1 32 LEU CD2 C 6.725 1.742 -15.621 1.00 . A A . 32 LEU CD2 1 1
16 24001 1 1 32 LEU CG C 7.869 1.544 -16.610 1.00 . A A . 32 LEU CG 1 1
16 24002 1 1 32 LEU H H 7.358 0.648 -19.311 1.00 . A A . 32 LEU H 1 1
16 24003 1 1 32 LEU HA H 5.679 2.443 -18.019 1.00 . A A . 32 LEU HA 1 1
16 24004 1 1 32 LEU HB2 H 8.678 2.485 -18.354 1.00 . A A . 32 LEU HB2 1 1
16 24005 1 1 32 LEU HB3 H 7.814 3.572 -17.282 1.00 . A A . 32 LEU HB3 1 1
16 24006 1 1 32 LEU HD11 H 9.368 2.617 -15.518 1.00 . A A . 32 LEU HD11 1 1
16 24007 1 1 32 LEU HD12 H 10.004 1.368 -16.591 1.00 . A A . 32 LEU HD12 1 1
16 24008 1 1 32 LEU HD13 H 9.227 0.914 -15.074 1.00 . A A . 32 LEU HD13 1 1
16 24009 1 1 32 LEU HD21 H 6.800 2.722 -15.172 1.00 . A A . 32 LEU HD21 1 1
16 24010 1 1 32 LEU HD22 H 6.781 0.988 -14.849 1.00 . A A . 32 LEU HD22 1 1
16 24011 1 1 32 LEU HD23 H 5.780 1.654 -16.138 1.00 . A A . 32 LEU HD23 1 1
16 24012 1 1 32 LEU HG H 7.774 0.555 -17.038 1.00 . A A . 32 LEU HG 1 1
16 24013 1 1 32 LEU N N 6.614 1.270 -19.446 1.00 . A A . 32 LEU N 1 1
16 24014 1 1 32 LEU O O 5.839 4.736 -19.139 1.00 . A A . 32 LEU O 1 1
16 24015 1 1 33 VAL C C 5.610 5.215 -21.999 1.00 . A A . 33 VAL C 1 1
16 24016 1 1 33 VAL CA C 7.058 4.829 -21.637 1.00 . A A . 33 VAL CA 1 1
16 24017 1 1 33 VAL CB C 7.836 4.488 -22.936 1.00 . A A . 33 VAL CB 1 1
16 24018 1 1 33 VAL CG1 C 7.781 5.647 -23.933 1.00 . A A . 33 VAL CG1 1 1
16 24019 1 1 33 VAL CG2 C 9.283 4.119 -22.612 1.00 . A A . 33 VAL CG2 1 1
16 24020 1 1 33 VAL H H 7.625 2.913 -20.912 1.00 . A A . 33 VAL H 1 1
16 24021 1 1 33 VAL HA H 7.538 5.679 -21.172 1.00 . A A . 33 VAL HA 1 1
16 24022 1 1 33 VAL HB H 7.366 3.629 -23.396 1.00 . A A . 33 VAL HB 1 1
16 24023 1 1 33 VAL HG11 H 8.364 5.397 -24.807 1.00 . A A . 33 VAL HG11 1 1
16 24024 1 1 33 VAL HG12 H 8.185 6.538 -23.475 1.00 . A A . 33 VAL HG12 1 1
16 24025 1 1 33 VAL HG13 H 6.757 5.827 -24.224 1.00 . A A . 33 VAL HG13 1 1
16 24026 1 1 33 VAL HG21 H 9.814 3.905 -23.529 1.00 . A A . 33 VAL HG21 1 1
16 24027 1 1 33 VAL HG22 H 9.301 3.247 -21.974 1.00 . A A . 33 VAL HG22 1 1
16 24028 1 1 33 VAL HG23 H 9.762 4.946 -22.106 1.00 . A A . 33 VAL HG23 1 1
16 24029 1 1 33 VAL N N 7.104 3.713 -20.686 1.00 . A A . 33 VAL N 1 1
16 24030 1 1 33 VAL O O 5.248 6.391 -21.983 1.00 . A A . 33 VAL O 1 1
16 24031 1 1 34 GLU C C 2.461 4.629 -21.483 1.00 . A A . 34 GLU C 1 1
16 24032 1 1 34 GLU CA C 3.387 4.472 -22.708 1.00 . A A . 34 GLU CA 1 1
16 24033 1 1 34 GLU CB C 2.872 3.354 -23.628 1.00 . A A . 34 GLU CB 1 1
16 24034 1 1 34 GLU CD C 2.503 0.875 -23.996 1.00 . A A . 34 GLU CD 1 1
16 24035 1 1 34 GLU CG C 2.957 1.956 -23.027 1.00 . A A . 34 GLU CG 1 1
16 24036 1 1 34 GLU H H 5.122 3.299 -22.323 1.00 . A A . 34 GLU H 1 1
16 24037 1 1 34 GLU HA H 3.368 5.402 -23.261 1.00 . A A . 34 GLU HA 1 1
16 24038 1 1 34 GLU HB2 H 1.837 3.555 -23.871 1.00 . A A . 34 GLU HB2 1 1
16 24039 1 1 34 GLU HB3 H 3.450 3.366 -24.542 1.00 . A A . 34 GLU HB3 1 1
16 24040 1 1 34 GLU HG2 H 3.983 1.761 -22.746 1.00 . A A . 34 GLU HG2 1 1
16 24041 1 1 34 GLU HG3 H 2.333 1.920 -22.145 1.00 . A A . 34 GLU HG3 1 1
16 24042 1 1 34 GLU N N 4.785 4.221 -22.330 1.00 . A A . 34 GLU N 1 1
16 24043 1 1 34 GLU O O 1.488 5.389 -21.527 1.00 . A A . 34 GLU O 1 1
16 24044 1 1 34 GLU OE1 O 3.295 0.504 -24.890 1.00 . A A . 34 GLU OE1 1 1
16 24045 1 1 34 GLU OE2 O 1.345 0.414 -23.885 1.00 . A A . 34 GLU OE2 1 1
16 24046 1 1 35 THR C C 2.186 5.266 -18.384 1.00 . A A . 35 THR C 1 1
16 24047 1 1 35 THR CA C 1.919 3.983 -19.179 1.00 . A A . 35 THR CA 1 1
16 24048 1 1 35 THR CB C 2.137 2.765 -18.244 1.00 . A A . 35 THR CB 1 1
16 24049 1 1 35 THR CG2 C 1.850 1.454 -18.974 1.00 . A A . 35 THR CG2 1 1
16 24050 1 1 35 THR H H 3.537 3.320 -20.407 1.00 . A A . 35 THR H 1 1
16 24051 1 1 35 THR HA H 0.883 3.983 -19.492 1.00 . A A . 35 THR HA 1 1
16 24052 1 1 35 THR HB H 1.452 2.848 -17.410 1.00 . A A . 35 THR HB 1 1
16 24053 1 1 35 THR HG1 H 3.566 3.395 -17.018 1.00 . A A . 35 THR HG1 1 1
16 24054 1 1 35 THR HG21 H 2.545 1.337 -19.794 1.00 . A A . 35 THR HG21 1 1
16 24055 1 1 35 THR HG22 H 0.840 1.464 -19.358 1.00 . A A . 35 THR HG22 1 1
16 24056 1 1 35 THR HG23 H 1.964 0.626 -18.288 1.00 . A A . 35 THR HG23 1 1
16 24057 1 1 35 THR N N 2.752 3.911 -20.395 1.00 . A A . 35 THR N 1 1
16 24058 1 1 35 THR O O 1.256 5.980 -18.001 1.00 . A A . 35 THR O 1 1
16 24059 1 1 35 THR OG1 O 3.485 2.747 -17.735 1.00 . A A . 35 THR OG1 1 1
16 24060 1 1 36 ASP C C 4.878 7.594 -18.208 1.00 . A A . 36 ASP C 1 1
16 24061 1 1 36 ASP CA C 3.870 6.751 -17.400 1.00 . A A . 36 ASP CA 1 1
16 24062 1 1 36 ASP CB C 4.486 6.345 -16.054 1.00 . A A . 36 ASP CB 1 1
16 24063 1 1 36 ASP CG C 3.528 5.539 -15.196 1.00 . A A . 36 ASP CG 1 1
16 24064 1 1 36 ASP H H 4.150 4.948 -18.481 1.00 . A A . 36 ASP H 1 1
16 24065 1 1 36 ASP HA H 2.989 7.350 -17.218 1.00 . A A . 36 ASP HA 1 1
16 24066 1 1 36 ASP HB2 H 5.369 5.747 -16.236 1.00 . A A . 36 ASP HB2 1 1
16 24067 1 1 36 ASP HB3 H 4.768 7.235 -15.510 1.00 . A A . 36 ASP HB3 1 1
16 24068 1 1 36 ASP N N 3.460 5.555 -18.144 1.00 . A A . 36 ASP N 1 1
16 24069 1 1 36 ASP O O 6.068 7.638 -17.884 1.00 . A A . 36 ASP O 1 1
16 24070 1 1 36 ASP OD1 O 2.727 6.155 -14.462 1.00 . A A . 36 ASP OD1 1 1
16 24071 1 1 36 ASP OD2 O 3.566 4.286 -15.260 1.00 . A A . 36 ASP OD2 1 1
16 24072 1 1 37 PRO C C 5.871 10.328 -19.420 1.00 . A A . 37 PRO C 1 1
16 24073 1 1 37 PRO CA C 5.298 9.093 -20.137 1.00 . A A . 37 PRO CA 1 1
16 24074 1 1 37 PRO CB C 4.381 9.513 -21.295 1.00 . A A . 37 PRO CB 1 1
16 24075 1 1 37 PRO CD C 3.004 8.359 -19.710 1.00 . A A . 37 PRO CD 1 1
16 24076 1 1 37 PRO CG C 3.006 9.479 -20.719 1.00 . A A . 37 PRO CG 1 1
16 24077 1 1 37 PRO HA H 6.115 8.497 -20.521 1.00 . A A . 37 PRO HA 1 1
16 24078 1 1 37 PRO HB2 H 4.647 10.505 -21.634 1.00 . A A . 37 PRO HB2 1 1
16 24079 1 1 37 PRO HB3 H 4.482 8.812 -22.113 1.00 . A A . 37 PRO HB3 1 1
16 24080 1 1 37 PRO HD2 H 2.353 8.598 -18.881 1.00 . A A . 37 PRO HD2 1 1
16 24081 1 1 37 PRO HD3 H 2.698 7.432 -20.175 1.00 . A A . 37 PRO HD3 1 1
16 24082 1 1 37 PRO HG2 H 2.789 10.421 -20.235 1.00 . A A . 37 PRO HG2 1 1
16 24083 1 1 37 PRO HG3 H 2.283 9.284 -21.500 1.00 . A A . 37 PRO HG3 1 1
16 24084 1 1 37 PRO N N 4.413 8.290 -19.271 1.00 . A A . 37 PRO N 1 1
16 24085 1 1 37 PRO O O 6.778 10.991 -19.924 1.00 . A A . 37 PRO O 1 1
16 24086 1 1 38 ASP C C 7.050 11.351 -16.617 1.00 . A A . 38 ASP C 1 1
16 24087 1 1 38 ASP CA C 5.799 11.746 -17.423 1.00 . A A . 38 ASP CA 1 1
16 24088 1 1 38 ASP CB C 4.680 12.189 -16.472 1.00 . A A . 38 ASP CB 1 1
16 24089 1 1 38 ASP CG C 4.982 13.512 -15.793 1.00 . A A . 38 ASP CG 1 1
16 24090 1 1 38 ASP H H 4.566 10.096 -17.929 1.00 . A A . 38 ASP H 1 1
16 24091 1 1 38 ASP HA H 6.049 12.567 -18.081 1.00 . A A . 38 ASP HA 1 1
16 24092 1 1 38 ASP HB2 H 3.762 12.296 -17.033 1.00 . A A . 38 ASP HB2 1 1
16 24093 1 1 38 ASP HB3 H 4.540 11.434 -15.710 1.00 . A A . 38 ASP HB3 1 1
16 24094 1 1 38 ASP N N 5.324 10.631 -18.246 1.00 . A A . 38 ASP N 1 1
16 24095 1 1 38 ASP O O 7.805 12.211 -16.156 1.00 . A A . 38 ASP O 1 1
16 24096 1 1 38 ASP OD1 O 4.746 14.564 -16.413 1.00 . A A . 38 ASP OD1 1 1
16 24097 1 1 38 ASP OD2 O 5.455 13.510 -14.636 1.00 . A A . 38 ASP OD2 1 1
16 24098 1 1 39 TYR C C 9.706 9.589 -16.391 1.00 . A A . 39 TYR C 1 1
16 24099 1 1 39 TYR CA C 8.364 9.537 -15.632 1.00 . A A . 39 TYR CA 1 1
16 24100 1 1 39 TYR CB C 8.047 8.104 -15.174 1.00 . A A . 39 TYR CB 1 1
16 24101 1 1 39 TYR CD1 C 8.114 7.985 -12.648 1.00 . A A . 39 TYR CD1 1 1
16 24102 1 1 39 TYR CD2 C 9.939 7.038 -13.858 1.00 . A A . 39 TYR CD2 1 1
16 24103 1 1 39 TYR CE1 C 8.706 7.619 -11.455 1.00 . A A . 39 TYR CE1 1 1
16 24104 1 1 39 TYR CE2 C 10.538 6.671 -12.667 1.00 . A A . 39 TYR CE2 1 1
16 24105 1 1 39 TYR CG C 8.717 7.703 -13.870 1.00 . A A . 39 TYR CG 1 1
16 24106 1 1 39 TYR CZ C 9.917 6.963 -11.469 1.00 . A A . 39 TYR CZ 1 1
16 24107 1 1 39 TYR H H 6.680 9.407 -16.918 1.00 . A A . 39 TYR H 1 1
16 24108 1 1 39 TYR HA H 8.439 10.171 -14.759 1.00 . A A . 39 TYR HA 1 1
16 24109 1 1 39 TYR HB2 H 6.978 8.007 -15.039 1.00 . A A . 39 TYR HB2 1 1
16 24110 1 1 39 TYR HB3 H 8.365 7.410 -15.940 1.00 . A A . 39 TYR HB3 1 1
16 24111 1 1 39 TYR HD1 H 7.163 8.500 -12.639 1.00 . A A . 39 TYR HD1 1 1
16 24112 1 1 39 TYR HD2 H 10.424 6.811 -14.797 1.00 . A A . 39 TYR HD2 1 1
16 24113 1 1 39 TYR HE1 H 8.220 7.849 -10.518 1.00 . A A . 39 TYR HE1 1 1
16 24114 1 1 39 TYR HE2 H 11.488 6.157 -12.679 1.00 . A A . 39 TYR HE2 1 1
16 24115 1 1 39 TYR HH H 11.451 6.760 -10.323 1.00 . A A . 39 TYR HH 1 1
16 24116 1 1 39 TYR N N 7.268 10.047 -16.460 1.00 . A A . 39 TYR N 1 1
16 24117 1 1 39 TYR O O 10.085 8.638 -17.078 1.00 . A A . 39 TYR O 1 1
16 24118 1 1 39 TYR OH O 10.505 6.593 -10.280 1.00 . A A . 39 TYR OH 1 1
16 24119 1 1 40 VAL C C 12.728 9.853 -16.655 1.00 . A A . 40 VAL C 1 1
16 24120 1 1 40 VAL CA C 11.681 10.935 -16.980 1.00 . A A . 40 VAL CA 1 1
16 24121 1 1 40 VAL CB C 12.267 12.335 -16.658 1.00 . A A . 40 VAL CB 1 1
16 24122 1 1 40 VAL CG1 C 13.572 12.573 -17.422 1.00 . A A . 40 VAL CG1 1 1
16 24123 1 1 40 VAL CG2 C 11.246 13.429 -16.972 1.00 . A A . 40 VAL CG2 1 1
16 24124 1 1 40 VAL H H 10.074 11.419 -15.670 1.00 . A A . 40 VAL H 1 1
16 24125 1 1 40 VAL HA H 11.465 10.899 -18.040 1.00 . A A . 40 VAL HA 1 1
16 24126 1 1 40 VAL HB H 12.487 12.374 -15.600 1.00 . A A . 40 VAL HB 1 1
16 24127 1 1 40 VAL HG11 H 13.952 13.559 -17.194 1.00 . A A . 40 VAL HG11 1 1
16 24128 1 1 40 VAL HG12 H 13.389 12.496 -18.484 1.00 . A A . 40 VAL HG12 1 1
16 24129 1 1 40 VAL HG13 H 14.301 11.831 -17.131 1.00 . A A . 40 VAL HG13 1 1
16 24130 1 1 40 VAL HG21 H 10.351 13.265 -16.388 1.00 . A A . 40 VAL HG21 1 1
16 24131 1 1 40 VAL HG22 H 10.998 13.403 -18.023 1.00 . A A . 40 VAL HG22 1 1
16 24132 1 1 40 VAL HG23 H 11.661 14.396 -16.725 1.00 . A A . 40 VAL HG23 1 1
16 24133 1 1 40 VAL N N 10.415 10.713 -16.261 1.00 . A A . 40 VAL N 1 1
16 24134 1 1 40 VAL O O 13.504 9.440 -17.523 1.00 . A A . 40 VAL O 1 1
16 24135 1 1 41 GLY C C 13.606 7.091 -15.854 1.00 . A A . 41 GLY C 1 1
16 24136 1 1 41 GLY CA C 13.664 8.345 -14.980 1.00 . A A . 41 GLY CA 1 1
16 24137 1 1 41 GLY H H 12.097 9.764 -14.756 1.00 . A A . 41 GLY H 1 1
16 24138 1 1 41 GLY HA2 H 14.668 8.745 -15.012 1.00 . A A . 41 GLY HA2 1 1
16 24139 1 1 41 GLY HA3 H 13.435 8.068 -13.961 1.00 . A A . 41 GLY HA3 1 1
16 24140 1 1 41 GLY N N 12.730 9.389 -15.403 1.00 . A A . 41 GLY N 1 1
16 24141 1 1 41 GLY O O 14.619 6.411 -16.049 1.00 . A A . 41 GLY O 1 1
16 24142 1 1 42 THR C C 13.122 5.741 -18.517 1.00 . A A . 42 THR C 1 1
16 24143 1 1 42 THR CA C 12.231 5.634 -17.274 1.00 . A A . 42 THR CA 1 1
16 24144 1 1 42 THR CB C 10.758 5.508 -17.739 1.00 . A A . 42 THR CB 1 1
16 24145 1 1 42 THR CG2 C 10.581 4.346 -18.713 1.00 . A A . 42 THR CG2 1 1
16 24146 1 1 42 THR H H 11.644 7.347 -16.162 1.00 . A A . 42 THR H 1 1
16 24147 1 1 42 THR HA H 12.493 4.738 -16.727 1.00 . A A . 42 THR HA 1 1
16 24148 1 1 42 THR HB H 10.478 6.423 -18.242 1.00 . A A . 42 THR HB 1 1
16 24149 1 1 42 THR HG1 H 8.984 5.491 -16.870 1.00 . A A . 42 THR HG1 1 1
16 24150 1 1 42 THR HG21 H 9.555 4.311 -19.052 1.00 . A A . 42 THR HG21 1 1
16 24151 1 1 42 THR HG22 H 10.827 3.418 -18.216 1.00 . A A . 42 THR HG22 1 1
16 24152 1 1 42 THR HG23 H 11.234 4.483 -19.562 1.00 . A A . 42 THR HG23 1 1
16 24153 1 1 42 THR N N 12.419 6.785 -16.379 1.00 . A A . 42 THR N 1 1
16 24154 1 1 42 THR O O 13.931 4.856 -18.789 1.00 . A A . 42 THR O 1 1
16 24155 1 1 42 THR OG1 O 9.895 5.324 -16.607 1.00 . A A . 42 THR OG1 1 1
16 24156 1 1 43 TYR C C 15.224 6.953 -20.309 1.00 . A A . 43 TYR C 1 1
16 24157 1 1 43 TYR CA C 13.705 7.058 -20.506 1.00 . A A . 43 TYR CA 1 1
16 24158 1 1 43 TYR CB C 13.362 8.438 -21.083 1.00 . A A . 43 TYR CB 1 1
16 24159 1 1 43 TYR CD1 C 11.060 9.165 -20.318 1.00 . A A . 43 TYR CD1 1 1
16 24160 1 1 43 TYR CD2 C 11.301 8.362 -22.552 1.00 . A A . 43 TYR CD2 1 1
16 24161 1 1 43 TYR CE1 C 9.713 9.370 -20.534 1.00 . A A . 43 TYR CE1 1 1
16 24162 1 1 43 TYR CE2 C 9.954 8.570 -22.773 1.00 . A A . 43 TYR CE2 1 1
16 24163 1 1 43 TYR CG C 11.880 8.656 -21.322 1.00 . A A . 43 TYR CG 1 1
16 24164 1 1 43 TYR CZ C 9.165 9.074 -21.762 1.00 . A A . 43 TYR CZ 1 1
16 24165 1 1 43 TYR H H 12.360 7.540 -18.934 1.00 . A A . 43 TYR H 1 1
16 24166 1 1 43 TYR HA H 13.390 6.298 -21.206 1.00 . A A . 43 TYR HA 1 1
16 24167 1 1 43 TYR HB2 H 13.702 9.201 -20.397 1.00 . A A . 43 TYR HB2 1 1
16 24168 1 1 43 TYR HB3 H 13.873 8.562 -22.028 1.00 . A A . 43 TYR HB3 1 1
16 24169 1 1 43 TYR HD1 H 11.492 9.398 -19.355 1.00 . A A . 43 TYR HD1 1 1
16 24170 1 1 43 TYR HD2 H 11.922 7.966 -23.344 1.00 . A A . 43 TYR HD2 1 1
16 24171 1 1 43 TYR HE1 H 9.094 9.765 -19.741 1.00 . A A . 43 TYR HE1 1 1
16 24172 1 1 43 TYR HE2 H 9.523 8.334 -23.737 1.00 . A A . 43 TYR HE2 1 1
16 24173 1 1 43 TYR HH H 7.565 10.123 -21.577 1.00 . A A . 43 TYR HH 1 1
16 24174 1 1 43 TYR N N 12.974 6.844 -19.249 1.00 . A A . 43 TYR N 1 1
16 24175 1 1 43 TYR O O 15.922 6.314 -21.100 1.00 . A A . 43 TYR O 1 1
16 24176 1 1 43 TYR OH O 7.826 9.287 -21.981 1.00 . A A . 43 TYR OH 1 1
16 24177 1 1 44 TYR C C 17.744 6.205 -18.783 1.00 . A A . 44 TYR C 1 1
16 24178 1 1 44 TYR CA C 17.164 7.617 -18.975 1.00 . A A . 44 TYR CA 1 1
16 24179 1 1 44 TYR CB C 17.449 8.484 -17.737 1.00 . A A . 44 TYR CB 1 1
16 24180 1 1 44 TYR CD1 C 19.624 9.679 -18.247 1.00 . A A . 44 TYR CD1 1 1
16 24181 1 1 44 TYR CD2 C 19.624 8.051 -16.502 1.00 . A A . 44 TYR CD2 1 1
16 24182 1 1 44 TYR CE1 C 20.966 9.920 -18.029 1.00 . A A . 44 TYR CE1 1 1
16 24183 1 1 44 TYR CE2 C 20.967 8.289 -16.279 1.00 . A A . 44 TYR CE2 1 1
16 24184 1 1 44 TYR CG C 18.927 8.741 -17.490 1.00 . A A . 44 TYR CG 1 1
16 24185 1 1 44 TYR CZ C 21.633 9.224 -17.045 1.00 . A A . 44 TYR CZ 1 1
16 24186 1 1 44 TYR H H 15.111 8.039 -18.633 1.00 . A A . 44 TYR H 1 1
16 24187 1 1 44 TYR HA H 17.645 8.070 -19.831 1.00 . A A . 44 TYR HA 1 1
16 24188 1 1 44 TYR HB2 H 16.964 9.443 -17.860 1.00 . A A . 44 TYR HB2 1 1
16 24189 1 1 44 TYR HB3 H 17.043 7.995 -16.862 1.00 . A A . 44 TYR HB3 1 1
16 24190 1 1 44 TYR HD1 H 19.099 10.225 -19.019 1.00 . A A . 44 TYR HD1 1 1
16 24191 1 1 44 TYR HD2 H 19.102 7.318 -15.904 1.00 . A A . 44 TYR HD2 1 1
16 24192 1 1 44 TYR HE1 H 21.487 10.653 -18.628 1.00 . A A . 44 TYR HE1 1 1
16 24193 1 1 44 TYR HE2 H 21.489 7.743 -15.508 1.00 . A A . 44 TYR HE2 1 1
16 24194 1 1 44 TYR HH H 23.127 10.420 -16.804 1.00 . A A . 44 TYR HH 1 1
16 24195 1 1 44 TYR N N 15.725 7.582 -19.247 1.00 . A A . 44 TYR N 1 1
16 24196 1 1 44 TYR O O 18.662 5.803 -19.493 1.00 . A A . 44 TYR O 1 1
16 24197 1 1 44 TYR OH O 22.973 9.463 -16.826 1.00 . A A . 44 TYR OH 1 1
16 24198 1 1 45 HIS C C 17.370 3.080 -18.614 1.00 . A A . 45 HIS C 1 1
16 24199 1 1 45 HIS CA C 17.713 4.112 -17.520 1.00 . A A . 45 HIS CA 1 1
16 24200 1 1 45 HIS CB C 17.208 3.646 -16.149 1.00 . A A . 45 HIS CB 1 1
16 24201 1 1 45 HIS CD2 C 17.520 5.616 -14.478 1.00 . A A . 45 HIS CD2 1 1
16 24202 1 1 45 HIS CE1 C 19.211 4.806 -13.347 1.00 . A A . 45 HIS CE1 1 1
16 24203 1 1 45 HIS CG C 17.820 4.404 -15.007 1.00 . A A . 45 HIS CG 1 1
16 24204 1 1 45 HIS H H 16.416 5.796 -17.341 1.00 . A A . 45 HIS H 1 1
16 24205 1 1 45 HIS HA H 18.791 4.196 -17.472 1.00 . A A . 45 HIS HA 1 1
16 24206 1 1 45 HIS HB2 H 16.137 3.776 -16.099 1.00 . A A . 45 HIS HB2 1 1
16 24207 1 1 45 HIS HB3 H 17.446 2.599 -16.019 1.00 . A A . 45 HIS HB3 1 1
16 24208 1 1 45 HIS HD1 H 19.339 3.066 -14.408 1.00 . A A . 45 HIS HD1 1 1
16 24209 1 1 45 HIS HD2 H 16.732 6.280 -14.802 1.00 . A A . 45 HIS HD2 1 1
16 24210 1 1 45 HIS HE1 H 20.009 4.701 -12.628 1.00 . A A . 45 HIS HE1 1 1
16 24211 1 1 45 HIS HE2 H 18.456 6.653 -12.913 1.00 . A A . 45 HIS HE2 1 1
16 24212 1 1 45 HIS N N 17.193 5.451 -17.832 1.00 . A A . 45 HIS N 1 1
16 24213 1 1 45 HIS ND1 N 18.885 3.927 -14.272 1.00 . A A . 45 HIS ND1 1 1
16 24214 1 1 45 HIS NE2 N 18.401 5.836 -13.452 1.00 . A A . 45 HIS NE2 1 1
16 24215 1 1 45 HIS O O 18.123 2.128 -18.829 1.00 . A A . 45 HIS O 1 1
16 24216 1 1 46 LEU C C 16.939 2.496 -21.552 1.00 . A A . 46 LEU C 1 1
16 24217 1 1 46 LEU CA C 15.884 2.404 -20.438 1.00 . A A . 46 LEU CA 1 1
16 24218 1 1 46 LEU CB C 14.495 2.784 -20.982 1.00 . A A . 46 LEU CB 1 1
16 24219 1 1 46 LEU CD1 C 14.111 0.541 -22.082 1.00 . A A . 46 LEU CD1 1 1
16 24220 1 1 46 LEU CD2 C 12.652 2.495 -22.679 1.00 . A A . 46 LEU CD2 1 1
16 24221 1 1 46 LEU CG C 14.055 2.054 -22.264 1.00 . A A . 46 LEU CG 1 1
16 24222 1 1 46 LEU H H 15.639 3.997 -19.049 1.00 . A A . 46 LEU H 1 1
16 24223 1 1 46 LEU HA H 15.853 1.384 -20.077 1.00 . A A . 46 LEU HA 1 1
16 24224 1 1 46 LEU HB2 H 13.765 2.579 -20.211 1.00 . A A . 46 LEU HB2 1 1
16 24225 1 1 46 LEU HB3 H 14.490 3.847 -21.181 1.00 . A A . 46 LEU HB3 1 1
16 24226 1 1 46 LEU HD11 H 15.117 0.246 -21.821 1.00 . A A . 46 LEU HD11 1 1
16 24227 1 1 46 LEU HD12 H 13.825 0.057 -23.003 1.00 . A A . 46 LEU HD12 1 1
16 24228 1 1 46 LEU HD13 H 13.434 0.244 -21.295 1.00 . A A . 46 LEU HD13 1 1
16 24229 1 1 46 LEU HD21 H 11.944 2.233 -21.905 1.00 . A A . 46 LEU HD21 1 1
16 24230 1 1 46 LEU HD22 H 12.376 2.000 -23.599 1.00 . A A . 46 LEU HD22 1 1
16 24231 1 1 46 LEU HD23 H 12.640 3.564 -22.830 1.00 . A A . 46 LEU HD23 1 1
16 24232 1 1 46 LEU HG H 14.734 2.314 -23.065 1.00 . A A . 46 LEU HG 1 1
16 24233 1 1 46 LEU N N 16.244 3.268 -19.305 1.00 . A A . 46 LEU N 1 1
16 24234 1 1 46 LEU O O 17.372 1.478 -22.103 1.00 . A A . 46 LEU O 1 1
16 24235 1 1 47 GLY C C 19.719 3.221 -22.461 1.00 . A A . 47 GLY C 1 1
16 24236 1 1 47 GLY CA C 18.416 3.914 -22.854 1.00 . A A . 47 GLY CA 1 1
16 24237 1 1 47 GLY H H 16.944 4.496 -21.437 1.00 . A A . 47 GLY H 1 1
16 24238 1 1 47 GLY HA2 H 18.084 3.525 -23.806 1.00 . A A . 47 GLY HA2 1 1
16 24239 1 1 47 GLY HA3 H 18.602 4.973 -22.957 1.00 . A A . 47 GLY HA3 1 1
16 24240 1 1 47 GLY N N 17.358 3.718 -21.870 1.00 . A A . 47 GLY N 1 1
16 24241 1 1 47 GLY O O 20.365 2.574 -23.290 1.00 . A A . 47 GLY O 1 1
16 24242 1 1 48 LYS C C 21.232 1.165 -20.868 1.00 . A A . 48 LYS C 1 1
16 24243 1 1 48 LYS CA C 21.305 2.687 -20.665 1.00 . A A . 48 LYS CA 1 1
16 24244 1 1 48 LYS CB C 21.506 2.997 -19.168 1.00 . A A . 48 LYS CB 1 1
16 24245 1 1 48 LYS CD C 22.191 5.427 -19.581 1.00 . A A . 48 LYS CD 1 1
16 24246 1 1 48 LYS CE C 23.661 5.364 -19.172 1.00 . A A . 48 LYS CE 1 1
16 24247 1 1 48 LYS CG C 21.306 4.462 -18.789 1.00 . A A . 48 LYS CG 1 1
16 24248 1 1 48 LYS H H 19.553 3.893 -20.582 1.00 . A A . 48 LYS H 1 1
16 24249 1 1 48 LYS HA H 22.151 3.070 -21.220 1.00 . A A . 48 LYS HA 1 1
16 24250 1 1 48 LYS HB2 H 20.804 2.408 -18.594 1.00 . A A . 48 LYS HB2 1 1
16 24251 1 1 48 LYS HB3 H 22.509 2.710 -18.886 1.00 . A A . 48 LYS HB3 1 1
16 24252 1 1 48 LYS HD2 H 22.114 5.189 -20.632 1.00 . A A . 48 LYS HD2 1 1
16 24253 1 1 48 LYS HD3 H 21.828 6.433 -19.420 1.00 . A A . 48 LYS HD3 1 1
16 24254 1 1 48 LYS HE2 H 24.162 6.242 -19.550 1.00 . A A . 48 LYS HE2 1 1
16 24255 1 1 48 LYS HE3 H 23.720 5.358 -18.092 1.00 . A A . 48 LYS HE3 1 1
16 24256 1 1 48 LYS HG2 H 20.274 4.723 -18.965 1.00 . A A . 48 LYS HG2 1 1
16 24257 1 1 48 LYS HG3 H 21.523 4.577 -17.735 1.00 . A A . 48 LYS HG3 1 1
16 24258 1 1 48 LYS HZ1 H 24.254 4.103 -20.730 1.00 . A A . 48 LYS HZ1 1 1
16 24259 1 1 48 LYS HZ2 H 23.968 3.299 -19.267 1.00 . A A . 48 LYS HZ2 1 1
16 24260 1 1 48 LYS HZ3 H 25.374 4.213 -19.468 1.00 . A A . 48 LYS HZ3 1 1
16 24261 1 1 48 LYS N N 20.096 3.341 -21.184 1.00 . A A . 48 LYS N 1 1
16 24262 1 1 48 LYS NZ N 24.361 4.161 -19.695 1.00 . A A . 48 LYS NZ 1 1
16 24263 1 1 48 LYS O O 22.236 0.517 -21.182 1.00 . A A . 48 LYS O 1 1
16 24264 1 1 49 LEU C C 19.969 -1.212 -22.368 1.00 . A A . 49 LEU C 1 1
16 24265 1 1 49 LEU CA C 19.809 -0.833 -20.886 1.00 . A A . 49 LEU CA 1 1
16 24266 1 1 49 LEU CB C 18.420 -1.234 -20.359 1.00 . A A . 49 LEU CB 1 1
16 24267 1 1 49 LEU CD1 C 19.214 -3.528 -19.648 1.00 . A A . 49 LEU CD1 1 1
16 24268 1 1 49 LEU CD2 C 16.758 -3.018 -19.712 1.00 . A A . 49 LEU CD2 1 1
16 24269 1 1 49 LEU CG C 18.113 -2.744 -20.362 1.00 . A A . 49 LEU CG 1 1
16 24270 1 1 49 LEU H H 19.281 1.170 -20.409 1.00 . A A . 49 LEU H 1 1
16 24271 1 1 49 LEU HA H 20.563 -1.360 -20.317 1.00 . A A . 49 LEU HA 1 1
16 24272 1 1 49 LEU HB2 H 18.330 -0.872 -19.343 1.00 . A A . 49 LEU HB2 1 1
16 24273 1 1 49 LEU HB3 H 17.673 -0.736 -20.963 1.00 . A A . 49 LEU HB3 1 1
16 24274 1 1 49 LEU HD11 H 18.955 -4.576 -19.632 1.00 . A A . 49 LEU HD11 1 1
16 24275 1 1 49 LEU HD12 H 19.320 -3.168 -18.634 1.00 . A A . 49 LEU HD12 1 1
16 24276 1 1 49 LEU HD13 H 20.149 -3.398 -20.175 1.00 . A A . 49 LEU HD13 1 1
16 24277 1 1 49 LEU HD21 H 16.556 -4.080 -19.729 1.00 . A A . 49 LEU HD21 1 1
16 24278 1 1 49 LEU HD22 H 15.985 -2.498 -20.259 1.00 . A A . 49 LEU HD22 1 1
16 24279 1 1 49 LEU HD23 H 16.769 -2.672 -18.688 1.00 . A A . 49 LEU HD23 1 1
16 24280 1 1 49 LEU HG H 18.067 -3.095 -21.384 1.00 . A A . 49 LEU HG 1 1
16 24281 1 1 49 LEU N N 20.034 0.604 -20.688 1.00 . A A . 49 LEU N 1 1
16 24282 1 1 49 LEU O O 20.540 -2.256 -22.694 1.00 . A A . 49 LEU O 1 1
16 24283 1 1 50 TYR C C 21.196 -0.555 -25.040 1.00 . A A . 50 TYR C 1 1
16 24284 1 1 50 TYR CA C 19.696 -0.539 -24.707 1.00 . A A . 50 TYR CA 1 1
16 24285 1 1 50 TYR CB C 18.990 0.550 -25.526 1.00 . A A . 50 TYR CB 1 1
16 24286 1 1 50 TYR CD1 C 16.958 -0.838 -26.118 1.00 . A A . 50 TYR CD1 1 1
16 24287 1 1 50 TYR CD2 C 16.606 1.381 -25.314 1.00 . A A . 50 TYR CD2 1 1
16 24288 1 1 50 TYR CE1 C 15.593 -1.014 -26.245 1.00 . A A . 50 TYR CE1 1 1
16 24289 1 1 50 TYR CE2 C 15.240 1.212 -25.442 1.00 . A A . 50 TYR CE2 1 1
16 24290 1 1 50 TYR CG C 17.489 0.361 -25.649 1.00 . A A . 50 TYR CG 1 1
16 24291 1 1 50 TYR CZ C 14.739 0.014 -25.907 1.00 . A A . 50 TYR CZ 1 1
16 24292 1 1 50 TYR H H 18.960 0.423 -22.952 1.00 . A A . 50 TYR H 1 1
16 24293 1 1 50 TYR HA H 19.277 -1.500 -24.975 1.00 . A A . 50 TYR HA 1 1
16 24294 1 1 50 TYR HB2 H 19.168 1.510 -25.064 1.00 . A A . 50 TYR HB2 1 1
16 24295 1 1 50 TYR HB3 H 19.402 0.561 -26.526 1.00 . A A . 50 TYR HB3 1 1
16 24296 1 1 50 TYR HD1 H 17.630 -1.643 -26.381 1.00 . A A . 50 TYR HD1 1 1
16 24297 1 1 50 TYR HD2 H 16.999 2.320 -24.948 1.00 . A A . 50 TYR HD2 1 1
16 24298 1 1 50 TYR HE1 H 15.202 -1.953 -26.609 1.00 . A A . 50 TYR HE1 1 1
16 24299 1 1 50 TYR HE2 H 14.571 2.018 -25.176 1.00 . A A . 50 TYR HE2 1 1
16 24300 1 1 50 TYR HH H 13.135 -1.049 -25.768 1.00 . A A . 50 TYR HH 1 1
16 24301 1 1 50 TYR N N 19.479 -0.352 -23.266 1.00 . A A . 50 TYR N 1 1
16 24302 1 1 50 TYR O O 21.656 -1.391 -25.819 1.00 . A A . 50 TYR O 1 1
16 24303 1 1 50 TYR OH O 13.378 -0.153 -26.040 1.00 . A A . 50 TYR OH 1 1
16 24304 1 1 51 GLU C C 24.022 -0.980 -24.214 1.00 . A A . 51 GLU C 1 1
16 24305 1 1 51 GLU CA C 23.418 0.388 -24.585 1.00 . A A . 51 GLU CA 1 1
16 24306 1 1 51 GLU CB C 24.036 1.463 -23.680 1.00 . A A . 51 GLU CB 1 1
16 24307 1 1 51 GLU CD C 24.129 3.888 -22.950 1.00 . A A . 51 GLU CD 1 1
16 24308 1 1 51 GLU CG C 23.598 2.895 -23.979 1.00 . A A . 51 GLU CG 1 1
16 24309 1 1 51 GLU H H 21.517 1.071 -23.909 1.00 . A A . 51 GLU H 1 1
16 24310 1 1 51 GLU HA H 23.655 0.611 -25.615 1.00 . A A . 51 GLU HA 1 1
16 24311 1 1 51 GLU HB2 H 23.775 1.242 -22.656 1.00 . A A . 51 GLU HB2 1 1
16 24312 1 1 51 GLU HB3 H 25.112 1.417 -23.779 1.00 . A A . 51 GLU HB3 1 1
16 24313 1 1 51 GLU HG2 H 23.968 3.177 -24.955 1.00 . A A . 51 GLU HG2 1 1
16 24314 1 1 51 GLU HG3 H 22.518 2.936 -23.977 1.00 . A A . 51 GLU HG3 1 1
16 24315 1 1 51 GLU N N 21.954 0.372 -24.445 1.00 . A A . 51 GLU N 1 1
16 24316 1 1 51 GLU O O 24.873 -1.517 -24.925 1.00 . A A . 51 GLU O 1 1
16 24317 1 1 51 GLU OE1 O 25.166 3.599 -22.310 1.00 . A A . 51 GLU OE1 1 1
16 24318 1 1 51 GLU OE2 O 23.503 4.942 -22.745 1.00 . A A . 51 GLU OE2 1 1
16 24319 1 1 52 ARG C C 23.722 -3.957 -23.624 1.00 . A A . 52 ARG C 1 1
16 24320 1 1 52 ARG CA C 24.046 -2.842 -22.610 1.00 . A A . 52 ARG CA 1 1
16 24321 1 1 52 ARG CB C 23.410 -3.160 -21.244 1.00 . A A . 52 ARG CB 1 1
16 24322 1 1 52 ARG CD C 23.361 -4.622 -19.180 1.00 . A A . 52 ARG CD 1 1
16 24323 1 1 52 ARG CG C 24.082 -4.303 -20.488 1.00 . A A . 52 ARG CG 1 1
16 24324 1 1 52 ARG CZ C 23.682 -6.632 -17.811 1.00 . A A . 52 ARG CZ 1 1
16 24325 1 1 52 ARG H H 22.883 -1.062 -22.570 1.00 . A A . 52 ARG H 1 1
16 24326 1 1 52 ARG HA H 25.119 -2.779 -22.493 1.00 . A A . 52 ARG HA 1 1
16 24327 1 1 52 ARG HB2 H 23.463 -2.273 -20.626 1.00 . A A . 52 ARG HB2 1 1
16 24328 1 1 52 ARG HB3 H 22.371 -3.417 -21.393 1.00 . A A . 52 ARG HB3 1 1
16 24329 1 1 52 ARG HD2 H 23.183 -3.699 -18.647 1.00 . A A . 52 ARG HD2 1 1
16 24330 1 1 52 ARG HD3 H 22.413 -5.089 -19.410 1.00 . A A . 52 ARG HD3 1 1
16 24331 1 1 52 ARG HE H 25.047 -5.245 -18.093 1.00 . A A . 52 ARG HE 1 1
16 24332 1 1 52 ARG HG2 H 24.076 -5.185 -21.112 1.00 . A A . 52 ARG HG2 1 1
16 24333 1 1 52 ARG HG3 H 25.103 -4.023 -20.268 1.00 . A A . 52 ARG HG3 1 1
16 24334 1 1 52 ARG HH11 H 21.938 -6.566 -18.765 1.00 . A A . 52 ARG HH11 1 1
16 24335 1 1 52 ARG HH12 H 22.174 -7.923 -17.720 1.00 . A A . 52 ARG HH12 1 1
16 24336 1 1 52 ARG HH21 H 25.329 -7.001 -16.765 1.00 . A A . 52 ARG HH21 1 1
16 24337 1 1 52 ARG HH22 H 24.065 -8.170 -16.613 1.00 . A A . 52 ARG HH22 1 1
16 24338 1 1 52 ARG N N 23.565 -1.539 -23.092 1.00 . A A . 52 ARG N 1 1
16 24339 1 1 52 ARG NE N 24.138 -5.518 -18.322 1.00 . A A . 52 ARG NE 1 1
16 24340 1 1 52 ARG NH1 N 22.508 -7.073 -18.123 1.00 . A A . 52 ARG NH1 1 1
16 24341 1 1 52 ARG NH2 N 24.417 -7.320 -17.002 1.00 . A A . 52 ARG NH2 1 1
16 24342 1 1 52 ARG O O 24.410 -4.979 -23.693 1.00 . A A . 52 ARG O 1 1
16 24343 1 1 53 LEU C C 22.831 -4.299 -26.839 1.00 . A A . 53 LEU C 1 1
16 24344 1 1 53 LEU CA C 22.260 -4.690 -25.460 1.00 . A A . 53 LEU CA 1 1
16 24345 1 1 53 LEU CB C 20.726 -4.751 -25.535 1.00 . A A . 53 LEU CB 1 1
16 24346 1 1 53 LEU CD1 C 18.500 -5.129 -24.418 1.00 . A A . 53 LEU CD1 1 1
16 24347 1 1 53 LEU CD2 C 20.444 -6.621 -23.867 1.00 . A A . 53 LEU CD2 1 1
16 24348 1 1 53 LEU CG C 20.016 -5.206 -24.250 1.00 . A A . 53 LEU CG 1 1
16 24349 1 1 53 LEU H H 22.142 -2.924 -24.284 1.00 . A A . 53 LEU H 1 1
16 24350 1 1 53 LEU HA H 22.637 -5.668 -25.194 1.00 . A A . 53 LEU HA 1 1
16 24351 1 1 53 LEU HB2 H 20.362 -3.764 -25.789 1.00 . A A . 53 LEU HB2 1 1
16 24352 1 1 53 LEU HB3 H 20.451 -5.431 -26.332 1.00 . A A . 53 LEU HB3 1 1
16 24353 1 1 53 LEU HD11 H 18.018 -5.493 -23.523 1.00 . A A . 53 LEU HD11 1 1
16 24354 1 1 53 LEU HD12 H 18.197 -5.734 -25.262 1.00 . A A . 53 LEU HD12 1 1
16 24355 1 1 53 LEU HD13 H 18.208 -4.102 -24.590 1.00 . A A . 53 LEU HD13 1 1
16 24356 1 1 53 LEU HD21 H 19.941 -6.916 -22.958 1.00 . A A . 53 LEU HD21 1 1
16 24357 1 1 53 LEU HD22 H 21.513 -6.647 -23.710 1.00 . A A . 53 LEU HD22 1 1
16 24358 1 1 53 LEU HD23 H 20.181 -7.306 -24.661 1.00 . A A . 53 LEU HD23 1 1
16 24359 1 1 53 LEU HG H 20.294 -4.542 -23.441 1.00 . A A . 53 LEU HG 1 1
16 24360 1 1 53 LEU N N 22.668 -3.744 -24.413 1.00 . A A . 53 LEU N 1 1
16 24361 1 1 53 LEU O O 22.469 -4.895 -27.855 1.00 . A A . 53 LEU O 1 1
16 24362 1 1 54 ASP C C 23.288 -2.076 -29.002 1.00 . A A . 54 ASP C 1 1
16 24363 1 1 54 ASP CA C 24.327 -2.783 -28.102 1.00 . A A . 54 ASP CA 1 1
16 24364 1 1 54 ASP CB C 25.039 -3.919 -28.858 1.00 . A A . 54 ASP CB 1 1
16 24365 1 1 54 ASP CG C 25.791 -3.434 -30.089 1.00 . A A . 54 ASP CG 1 1
16 24366 1 1 54 ASP H H 23.967 -2.875 -26.010 1.00 . A A . 54 ASP H 1 1
16 24367 1 1 54 ASP HA H 25.067 -2.050 -27.811 1.00 . A A . 54 ASP HA 1 1
16 24368 1 1 54 ASP HB2 H 25.745 -4.397 -28.194 1.00 . A A . 54 ASP HB2 1 1
16 24369 1 1 54 ASP HB3 H 24.302 -4.648 -29.170 1.00 . A A . 54 ASP HB3 1 1
16 24370 1 1 54 ASP N N 23.716 -3.293 -26.859 1.00 . A A . 54 ASP N 1 1
16 24371 1 1 54 ASP O O 23.573 -1.706 -30.144 1.00 . A A . 54 ASP O 1 1
16 24372 1 1 54 ASP OD1 O 26.675 -2.563 -29.944 1.00 . A A . 54 ASP OD1 1 1
16 24373 1 1 54 ASP OD2 O 25.500 -3.923 -31.203 1.00 . A A . 54 ASP OD2 1 1
16 24374 1 1 55 ARG C C 21.210 0.354 -29.152 1.00 . A A . 55 ARG C 1 1
16 24375 1 1 55 ARG CA C 21.026 -1.174 -29.203 1.00 . A A . 55 ARG CA 1 1
16 24376 1 1 55 ARG CB C 19.660 -1.563 -28.618 1.00 . A A . 55 ARG CB 1 1
16 24377 1 1 55 ARG CD C 19.430 -3.682 -29.979 1.00 . A A . 55 ARG CD 1 1
16 24378 1 1 55 ARG CG C 19.399 -3.067 -28.585 1.00 . A A . 55 ARG CG 1 1
16 24379 1 1 55 ARG CZ C 17.689 -3.678 -31.696 1.00 . A A . 55 ARG CZ 1 1
16 24380 1 1 55 ARG H H 21.922 -2.155 -27.552 1.00 . A A . 55 ARG H 1 1
16 24381 1 1 55 ARG HA H 21.073 -1.495 -30.235 1.00 . A A . 55 ARG HA 1 1
16 24382 1 1 55 ARG HB2 H 19.598 -1.189 -27.605 1.00 . A A . 55 ARG HB2 1 1
16 24383 1 1 55 ARG HB3 H 18.885 -1.098 -29.209 1.00 . A A . 55 ARG HB3 1 1
16 24384 1 1 55 ARG HD2 H 20.426 -3.571 -30.385 1.00 . A A . 55 ARG HD2 1 1
16 24385 1 1 55 ARG HD3 H 19.191 -4.734 -29.901 1.00 . A A . 55 ARG HD3 1 1
16 24386 1 1 55 ARG HE H 18.438 -2.062 -30.876 1.00 . A A . 55 ARG HE 1 1
16 24387 1 1 55 ARG HG2 H 20.157 -3.541 -27.979 1.00 . A A . 55 ARG HG2 1 1
16 24388 1 1 55 ARG HG3 H 18.426 -3.244 -28.146 1.00 . A A . 55 ARG HG3 1 1
16 24389 1 1 55 ARG HH11 H 18.317 -5.485 -31.157 1.00 . A A . 55 ARG HH11 1 1
16 24390 1 1 55 ARG HH12 H 17.097 -5.452 -32.380 1.00 . A A . 55 ARG HH12 1 1
16 24391 1 1 55 ARG HH21 H 16.872 -2.014 -32.416 1.00 . A A . 55 ARG HH21 1 1
16 24392 1 1 55 ARG HH22 H 16.283 -3.496 -33.090 1.00 . A A . 55 ARG HH22 1 1
16 24393 1 1 55 ARG N N 22.093 -1.856 -28.468 1.00 . A A . 55 ARG N 1 1
16 24394 1 1 55 ARG NE N 18.479 -3.038 -30.882 1.00 . A A . 55 ARG NE 1 1
16 24395 1 1 55 ARG NH1 N 17.701 -4.971 -31.747 1.00 . A A . 55 ARG NH1 1 1
16 24396 1 1 55 ARG NH2 N 16.886 -3.011 -32.458 1.00 . A A . 55 ARG NH2 1 1
16 24397 1 1 55 ARG O O 20.336 1.083 -28.677 1.00 . A A . 55 ARG O 1 1
16 24398 1 1 56 THR C C 21.595 3.117 -30.285 1.00 . A A . 56 THR C 1 1
16 24399 1 1 56 THR CA C 22.688 2.261 -29.626 1.00 . A A . 56 THR CA 1 1
16 24400 1 1 56 THR CB C 24.040 2.537 -30.328 1.00 . A A . 56 THR CB 1 1
16 24401 1 1 56 THR CG2 C 24.364 4.028 -30.347 1.00 . A A . 56 THR CG2 1 1
16 24402 1 1 56 THR H H 22.998 0.196 -30.035 1.00 . A A . 56 THR H 1 1
16 24403 1 1 56 THR HA H 22.783 2.558 -28.590 1.00 . A A . 56 THR HA 1 1
16 24404 1 1 56 THR HB H 23.973 2.186 -31.350 1.00 . A A . 56 THR HB 1 1
16 24405 1 1 56 THR HG1 H 25.827 2.433 -29.490 1.00 . A A . 56 THR HG1 1 1
16 24406 1 1 56 THR HG21 H 25.331 4.179 -30.802 1.00 . A A . 56 THR HG21 1 1
16 24407 1 1 56 THR HG22 H 24.380 4.408 -29.335 1.00 . A A . 56 THR HG22 1 1
16 24408 1 1 56 THR HG23 H 23.613 4.555 -30.917 1.00 . A A . 56 THR HG23 1 1
16 24409 1 1 56 THR N N 22.353 0.828 -29.648 1.00 . A A . 56 THR N 1 1
16 24410 1 1 56 THR O O 21.134 4.100 -29.703 1.00 . A A . 56 THR O 1 1
16 24411 1 1 56 THR OG1 O 25.098 1.828 -29.662 1.00 . A A . 56 THR OG1 1 1
16 24412 1 1 57 ASP C C 18.838 3.570 -31.383 1.00 . A A . 57 ASP C 1 1
16 24413 1 1 57 ASP CA C 20.125 3.459 -32.221 1.00 . A A . 57 ASP CA 1 1
16 24414 1 1 57 ASP CB C 19.824 2.748 -33.546 1.00 . A A . 57 ASP CB 1 1
16 24415 1 1 57 ASP CG C 21.065 2.573 -34.403 1.00 . A A . 57 ASP CG 1 1
16 24416 1 1 57 ASP H H 21.590 1.951 -31.913 1.00 . A A . 57 ASP H 1 1
16 24417 1 1 57 ASP HA H 20.492 4.454 -32.432 1.00 . A A . 57 ASP HA 1 1
16 24418 1 1 57 ASP HB2 H 19.410 1.771 -33.338 1.00 . A A . 57 ASP HB2 1 1
16 24419 1 1 57 ASP HB3 H 19.100 3.327 -34.103 1.00 . A A . 57 ASP HB3 1 1
16 24420 1 1 57 ASP N N 21.178 2.735 -31.493 1.00 . A A . 57 ASP N 1 1
16 24421 1 1 57 ASP O O 18.271 4.655 -31.227 1.00 . A A . 57 ASP O 1 1
16 24422 1 1 57 ASP OD1 O 21.798 1.578 -34.196 1.00 . A A . 57 ASP OD1 1 1
16 24423 1 1 57 ASP OD2 O 21.319 3.425 -35.284 1.00 . A A . 57 ASP OD2 1 1
16 24424 1 1 58 ASP C C 17.363 3.271 -28.739 1.00 . A A . 58 ASP C 1 1
16 24425 1 1 58 ASP CA C 17.197 2.395 -29.992 1.00 . A A . 58 ASP CA 1 1
16 24426 1 1 58 ASP CB C 16.901 0.949 -29.587 1.00 . A A . 58 ASP CB 1 1
16 24427 1 1 58 ASP CG C 16.726 0.041 -30.792 1.00 . A A . 58 ASP CG 1 1
16 24428 1 1 58 ASP H H 18.877 1.604 -31.017 1.00 . A A . 58 ASP H 1 1
16 24429 1 1 58 ASP HA H 16.368 2.772 -30.573 1.00 . A A . 58 ASP HA 1 1
16 24430 1 1 58 ASP HB2 H 17.720 0.571 -28.990 1.00 . A A . 58 ASP HB2 1 1
16 24431 1 1 58 ASP HB3 H 15.992 0.923 -28.999 1.00 . A A . 58 ASP HB3 1 1
16 24432 1 1 58 ASP N N 18.393 2.438 -30.839 1.00 . A A . 58 ASP N 1 1
16 24433 1 1 58 ASP O O 16.418 3.929 -28.299 1.00 . A A . 58 ASP O 1 1
16 24434 1 1 58 ASP OD1 O 17.744 -0.339 -31.408 1.00 . A A . 58 ASP OD1 1 1
16 24435 1 1 58 ASP OD2 O 15.571 -0.298 -31.132 1.00 . A A . 58 ASP OD2 1 1
16 24436 1 1 59 ALA C C 18.707 5.606 -27.347 1.00 . A A . 59 ALA C 1 1
16 24437 1 1 59 ALA CA C 18.873 4.117 -27.006 1.00 . A A . 59 ALA CA 1 1
16 24438 1 1 59 ALA CB C 20.289 3.837 -26.507 1.00 . A A . 59 ALA CB 1 1
16 24439 1 1 59 ALA H H 19.265 2.685 -28.526 1.00 . A A . 59 ALA H 1 1
16 24440 1 1 59 ALA HA H 18.181 3.859 -26.215 1.00 . A A . 59 ALA HA 1 1
16 24441 1 1 59 ALA HB1 H 21.003 4.094 -27.277 1.00 . A A . 59 ALA HB1 1 1
16 24442 1 1 59 ALA HB2 H 20.386 2.787 -26.265 1.00 . A A . 59 ALA HB2 1 1
16 24443 1 1 59 ALA HB3 H 20.486 4.428 -25.623 1.00 . A A . 59 ALA HB3 1 1
16 24444 1 1 59 ALA N N 18.567 3.271 -28.165 1.00 . A A . 59 ALA N 1 1
16 24445 1 1 59 ALA O O 17.948 6.323 -26.691 1.00 . A A . 59 ALA O 1 1
16 24446 1 1 60 ILE C C 17.877 7.883 -29.091 1.00 . A A . 60 ILE C 1 1
16 24447 1 1 60 ILE CA C 19.331 7.444 -28.859 1.00 . A A . 60 ILE CA 1 1
16 24448 1 1 60 ILE CB C 20.128 7.623 -30.177 1.00 . A A . 60 ILE CB 1 1
16 24449 1 1 60 ILE CD1 C 22.389 7.145 -31.275 1.00 . A A . 60 ILE CD1 1 1
16 24450 1 1 60 ILE CG1 C 21.593 7.192 -29.986 1.00 . A A . 60 ILE CG1 1 1
16 24451 1 1 60 ILE CG2 C 20.050 9.069 -30.670 1.00 . A A . 60 ILE CG2 1 1
16 24452 1 1 60 ILE H H 19.983 5.422 -28.876 1.00 . A A . 60 ILE H 1 1
16 24453 1 1 60 ILE HA H 19.775 8.074 -28.100 1.00 . A A . 60 ILE HA 1 1
16 24454 1 1 60 ILE HB H 19.674 6.993 -30.929 1.00 . A A . 60 ILE HB 1 1
16 24455 1 1 60 ILE HD11 H 21.928 6.448 -31.959 1.00 . A A . 60 ILE HD11 1 1
16 24456 1 1 60 ILE HD12 H 23.399 6.826 -31.060 1.00 . A A . 60 ILE HD12 1 1
16 24457 1 1 60 ILE HD13 H 22.410 8.128 -31.721 1.00 . A A . 60 ILE HD13 1 1
16 24458 1 1 60 ILE HG12 H 22.084 7.887 -29.322 1.00 . A A . 60 ILE HG12 1 1
16 24459 1 1 60 ILE HG13 H 21.618 6.205 -29.547 1.00 . A A . 60 ILE HG13 1 1
16 24460 1 1 60 ILE HG21 H 19.015 9.347 -30.812 1.00 . A A . 60 ILE HG21 1 1
16 24461 1 1 60 ILE HG22 H 20.577 9.159 -31.610 1.00 . A A . 60 ILE HG22 1 1
16 24462 1 1 60 ILE HG23 H 20.503 9.726 -29.941 1.00 . A A . 60 ILE HG23 1 1
16 24463 1 1 60 ILE N N 19.403 6.051 -28.395 1.00 . A A . 60 ILE N 1 1
16 24464 1 1 60 ILE O O 17.445 8.937 -28.615 1.00 . A A . 60 ILE O 1 1
16 24465 1 1 61 ASP C C 14.904 7.489 -28.819 1.00 . A A . 61 ASP C 1 1
16 24466 1 1 61 ASP CA C 15.722 7.320 -30.114 1.00 . A A . 61 ASP CA 1 1
16 24467 1 1 61 ASP CB C 15.165 6.168 -30.956 1.00 . A A . 61 ASP CB 1 1
16 24468 1 1 61 ASP CG C 13.821 6.490 -31.578 1.00 . A A . 61 ASP CG 1 1
16 24469 1 1 61 ASP H H 17.544 6.240 -30.181 1.00 . A A . 61 ASP H 1 1
16 24470 1 1 61 ASP HA H 15.669 8.235 -30.687 1.00 . A A . 61 ASP HA 1 1
16 24471 1 1 61 ASP HB2 H 15.864 5.944 -31.750 1.00 . A A . 61 ASP HB2 1 1
16 24472 1 1 61 ASP HB3 H 15.056 5.294 -30.328 1.00 . A A . 61 ASP HB3 1 1
16 24473 1 1 61 ASP N N 17.132 7.056 -29.819 1.00 . A A . 61 ASP N 1 1
16 24474 1 1 61 ASP O O 14.099 8.415 -28.687 1.00 . A A . 61 ASP O 1 1
16 24475 1 1 61 ASP OD1 O 13.799 7.158 -32.632 1.00 . A A . 61 ASP OD1 1 1
16 24476 1 1 61 ASP OD2 O 12.784 6.064 -31.026 1.00 . A A . 61 ASP OD2 1 1
16 24477 1 1 62 THR C C 14.804 7.954 -25.809 1.00 . A A . 62 THR C 1 1
16 24478 1 1 62 THR CA C 14.454 6.658 -26.556 1.00 . A A . 62 THR CA 1 1
16 24479 1 1 62 THR CB C 14.819 5.442 -25.668 1.00 . A A . 62 THR CB 1 1
16 24480 1 1 62 THR CG2 C 14.119 5.502 -24.310 1.00 . A A . 62 THR CG2 1 1
16 24481 1 1 62 THR H H 15.765 5.864 -28.035 1.00 . A A . 62 THR H 1 1
16 24482 1 1 62 THR HA H 13.388 6.637 -26.737 1.00 . A A . 62 THR HA 1 1
16 24483 1 1 62 THR HB H 15.889 5.444 -25.505 1.00 . A A . 62 THR HB 1 1
16 24484 1 1 62 THR HG1 H 15.225 3.874 -26.804 1.00 . A A . 62 THR HG1 1 1
16 24485 1 1 62 THR HG21 H 14.373 4.623 -23.734 1.00 . A A . 62 THR HG21 1 1
16 24486 1 1 62 THR HG22 H 13.047 5.539 -24.456 1.00 . A A . 62 THR HG22 1 1
16 24487 1 1 62 THR HG23 H 14.439 6.385 -23.777 1.00 . A A . 62 THR HG23 1 1
16 24488 1 1 62 THR N N 15.130 6.593 -27.861 1.00 . A A . 62 THR N 1 1
16 24489 1 1 62 THR O O 13.947 8.564 -25.162 1.00 . A A . 62 THR O 1 1
16 24490 1 1 62 THR OG1 O 14.456 4.222 -26.336 1.00 . A A . 62 THR OG1 1 1
16 24491 1 1 63 TYR C C 15.792 10.845 -25.924 1.00 . A A . 63 TYR C 1 1
16 24492 1 1 63 TYR CA C 16.501 9.638 -25.289 1.00 . A A . 63 TYR CA 1 1
16 24493 1 1 63 TYR CB C 18.026 9.809 -25.390 1.00 . A A . 63 TYR CB 1 1
16 24494 1 1 63 TYR CD1 C 18.536 8.594 -23.229 1.00 . A A . 63 TYR CD1 1 1
16 24495 1 1 63 TYR CD2 C 19.831 8.041 -25.155 1.00 . A A . 63 TYR CD2 1 1
16 24496 1 1 63 TYR CE1 C 19.246 7.673 -22.485 1.00 . A A . 63 TYR CE1 1 1
16 24497 1 1 63 TYR CE2 C 20.545 7.118 -24.415 1.00 . A A . 63 TYR CE2 1 1
16 24498 1 1 63 TYR CG C 18.812 8.794 -24.578 1.00 . A A . 63 TYR CG 1 1
16 24499 1 1 63 TYR CZ C 20.249 6.938 -23.081 1.00 . A A . 63 TYR CZ 1 1
16 24500 1 1 63 TYR H H 16.719 7.833 -26.397 1.00 . A A . 63 TYR H 1 1
16 24501 1 1 63 TYR HA H 16.226 9.597 -24.244 1.00 . A A . 63 TYR HA 1 1
16 24502 1 1 63 TYR HB2 H 18.323 9.710 -26.425 1.00 . A A . 63 TYR HB2 1 1
16 24503 1 1 63 TYR HB3 H 18.296 10.796 -25.039 1.00 . A A . 63 TYR HB3 1 1
16 24504 1 1 63 TYR HD1 H 17.750 9.169 -22.763 1.00 . A A . 63 TYR HD1 1 1
16 24505 1 1 63 TYR HD2 H 20.063 8.184 -26.202 1.00 . A A . 63 TYR HD2 1 1
16 24506 1 1 63 TYR HE1 H 19.015 7.532 -21.440 1.00 . A A . 63 TYR HE1 1 1
16 24507 1 1 63 TYR HE2 H 21.331 6.542 -24.884 1.00 . A A . 63 TYR HE2 1 1
16 24508 1 1 63 TYR HH H 21.870 6.000 -22.632 1.00 . A A . 63 TYR HH 1 1
16 24509 1 1 63 TYR N N 16.066 8.378 -25.904 1.00 . A A . 63 TYR N 1 1
16 24510 1 1 63 TYR O O 15.534 11.839 -25.251 1.00 . A A . 63 TYR O 1 1
16 24511 1 1 63 TYR OH O 20.949 6.014 -22.344 1.00 . A A . 63 TYR OH 1 1
16 24512 1 1 64 ALA C C 13.350 12.020 -27.259 1.00 . A A . 64 ALA C 1 1
16 24513 1 1 64 ALA CA C 14.724 11.801 -27.915 1.00 . A A . 64 ALA CA 1 1
16 24514 1 1 64 ALA CB C 14.567 11.454 -29.392 1.00 . A A . 64 ALA CB 1 1
16 24515 1 1 64 ALA H H 15.757 9.953 -27.718 1.00 . A A . 64 ALA H 1 1
16 24516 1 1 64 ALA HA H 15.293 12.719 -27.844 1.00 . A A . 64 ALA HA 1 1
16 24517 1 1 64 ALA HB1 H 13.985 10.549 -29.489 1.00 . A A . 64 ALA HB1 1 1
16 24518 1 1 64 ALA HB2 H 15.542 11.303 -29.832 1.00 . A A . 64 ALA HB2 1 1
16 24519 1 1 64 ALA HB3 H 14.064 12.262 -29.903 1.00 . A A . 64 ALA HB3 1 1
16 24520 1 1 64 ALA N N 15.477 10.749 -27.218 1.00 . A A . 64 ALA N 1 1
16 24521 1 1 64 ALA O O 12.968 13.151 -26.949 1.00 . A A . 64 ALA O 1 1
16 24522 1 1 65 GLN C C 11.589 11.589 -24.882 1.00 . A A . 65 GLN C 1 1
16 24523 1 1 65 GLN CA C 11.361 10.978 -26.273 1.00 . A A . 65 GLN CA 1 1
16 24524 1 1 65 GLN CB C 10.765 9.570 -26.130 1.00 . A A . 65 GLN CB 1 1
16 24525 1 1 65 GLN CD C 8.820 9.859 -27.737 1.00 . A A . 65 GLN CD 1 1
16 24526 1 1 65 GLN CG C 10.068 9.059 -27.385 1.00 . A A . 65 GLN CG 1 1
16 24527 1 1 65 GLN H H 12.924 10.066 -27.398 1.00 . A A . 65 GLN H 1 1
16 24528 1 1 65 GLN HA H 10.667 11.602 -26.820 1.00 . A A . 65 GLN HA 1 1
16 24529 1 1 65 GLN HB2 H 11.560 8.879 -25.882 1.00 . A A . 65 GLN HB2 1 1
16 24530 1 1 65 GLN HB3 H 10.045 9.575 -25.322 1.00 . A A . 65 GLN HB3 1 1
16 24531 1 1 65 GLN HE21 H 8.451 10.224 -25.824 1.00 . A A . 65 GLN HE21 1 1
16 24532 1 1 65 GLN HE22 H 7.329 10.896 -26.944 1.00 . A A . 65 GLN HE22 1 1
16 24533 1 1 65 GLN HG2 H 10.759 9.116 -28.214 1.00 . A A . 65 GLN HG2 1 1
16 24534 1 1 65 GLN HG3 H 9.783 8.028 -27.229 1.00 . A A . 65 GLN HG3 1 1
16 24535 1 1 65 GLN N N 12.618 10.926 -27.036 1.00 . A A . 65 GLN N 1 1
16 24536 1 1 65 GLN NE2 N 8.132 10.377 -26.734 1.00 . A A . 65 GLN NE2 1 1
16 24537 1 1 65 GLN O O 10.792 12.402 -24.401 1.00 . A A . 65 GLN O 1 1
16 24538 1 1 65 GLN OE1 O 8.468 9.999 -28.903 1.00 . A A . 65 GLN OE1 1 1
16 24539 1 1 66 GLY C C 13.305 13.240 -23.002 1.00 . A A . 66 GLY C 1 1
16 24540 1 1 66 GLY CA C 13.057 11.738 -22.951 1.00 . A A . 66 GLY CA 1 1
16 24541 1 1 66 GLY H H 13.252 10.495 -24.659 1.00 . A A . 66 GLY H 1 1
16 24542 1 1 66 GLY HA2 H 12.263 11.537 -22.245 1.00 . A A . 66 GLY HA2 1 1
16 24543 1 1 66 GLY HA3 H 13.958 11.249 -22.608 1.00 . A A . 66 GLY HA3 1 1
16 24544 1 1 66 GLY N N 12.687 11.183 -24.245 1.00 . A A . 66 GLY N 1 1
16 24545 1 1 66 GLY O O 12.906 13.969 -22.099 1.00 . A A . 66 GLY O 1 1
16 24546 1 1 67 ILE C C 12.992 15.986 -24.164 1.00 . A A . 67 ILE C 1 1
16 24547 1 1 67 ILE CA C 14.263 15.126 -24.250 1.00 . A A . 67 ILE CA 1 1
16 24548 1 1 67 ILE CB C 14.978 15.369 -25.613 1.00 . A A . 67 ILE CB 1 1
16 24549 1 1 67 ILE CD1 C 17.183 14.971 -26.865 1.00 . A A . 67 ILE CD1 1 1
16 24550 1 1 67 ILE CG1 C 16.420 14.827 -25.562 1.00 . A A . 67 ILE CG1 1 1
16 24551 1 1 67 ILE CG2 C 14.965 16.851 -26.001 1.00 . A A . 67 ILE CG2 1 1
16 24552 1 1 67 ILE H H 14.242 13.067 -24.758 1.00 . A A . 67 ILE H 1 1
16 24553 1 1 67 ILE HA H 14.937 15.424 -23.457 1.00 . A A . 67 ILE HA 1 1
16 24554 1 1 67 ILE HB H 14.431 14.828 -26.374 1.00 . A A . 67 ILE HB 1 1
16 24555 1 1 67 ILE HD11 H 18.173 14.554 -26.750 1.00 . A A . 67 ILE HD11 1 1
16 24556 1 1 67 ILE HD12 H 17.263 16.016 -27.124 1.00 . A A . 67 ILE HD12 1 1
16 24557 1 1 67 ILE HD13 H 16.660 14.445 -27.651 1.00 . A A . 67 ILE HD13 1 1
16 24558 1 1 67 ILE HG12 H 16.971 15.359 -24.799 1.00 . A A . 67 ILE HG12 1 1
16 24559 1 1 67 ILE HG13 H 16.393 13.777 -25.308 1.00 . A A . 67 ILE HG13 1 1
16 24560 1 1 67 ILE HG21 H 15.465 17.429 -25.238 1.00 . A A . 67 ILE HG21 1 1
16 24561 1 1 67 ILE HG22 H 13.944 17.192 -26.099 1.00 . A A . 67 ILE HG22 1 1
16 24562 1 1 67 ILE HG23 H 15.479 16.984 -26.942 1.00 . A A . 67 ILE HG23 1 1
16 24563 1 1 67 ILE N N 13.960 13.701 -24.067 1.00 . A A . 67 ILE N 1 1
16 24564 1 1 67 ILE O O 12.959 16.994 -23.455 1.00 . A A . 67 ILE O 1 1
16 24565 1 1 68 GLU C C 10.048 16.434 -23.512 1.00 . A A . 68 GLU C 1 1
16 24566 1 1 68 GLU CA C 10.684 16.305 -24.909 1.00 . A A . 68 GLU CA 1 1
16 24567 1 1 68 GLU CB C 9.705 15.612 -25.868 1.00 . A A . 68 GLU CB 1 1
16 24568 1 1 68 GLU CD C 9.268 14.765 -28.218 1.00 . A A . 68 GLU CD 1 1
16 24569 1 1 68 GLU CG C 10.287 15.347 -27.253 1.00 . A A . 68 GLU CG 1 1
16 24570 1 1 68 GLU H H 12.028 14.729 -25.380 1.00 . A A . 68 GLU H 1 1
16 24571 1 1 68 GLU HA H 10.896 17.297 -25.285 1.00 . A A . 68 GLU HA 1 1
16 24572 1 1 68 GLU HB2 H 9.405 14.666 -25.439 1.00 . A A . 68 GLU HB2 1 1
16 24573 1 1 68 GLU HB3 H 8.830 16.236 -25.983 1.00 . A A . 68 GLU HB3 1 1
16 24574 1 1 68 GLU HG2 H 10.660 16.278 -27.657 1.00 . A A . 68 GLU HG2 1 1
16 24575 1 1 68 GLU HG3 H 11.108 14.650 -27.156 1.00 . A A . 68 GLU HG3 1 1
16 24576 1 1 68 GLU N N 11.948 15.564 -24.868 1.00 . A A . 68 GLU N 1 1
16 24577 1 1 68 GLU O O 9.744 17.542 -23.046 1.00 . A A . 68 GLU O 1 1
16 24578 1 1 68 GLU OE1 O 8.868 13.598 -28.037 1.00 . A A . 68 GLU OE1 1 1
16 24579 1 1 68 GLU OE2 O 8.865 15.469 -29.171 1.00 . A A . 68 GLU OE2 1 1
16 24580 1 1 69 VAL C C 10.107 15.901 -20.429 1.00 . A A . 69 VAL C 1 1
16 24581 1 1 69 VAL CA C 9.208 15.293 -21.526 1.00 . A A . 69 VAL CA 1 1
16 24582 1 1 69 VAL CB C 8.778 13.862 -21.120 1.00 . A A . 69 VAL CB 1 1
16 24583 1 1 69 VAL CG1 C 7.730 13.319 -22.090 1.00 . A A . 69 VAL CG1 1 1
16 24584 1 1 69 VAL CG2 C 9.982 12.925 -21.045 1.00 . A A . 69 VAL CG2 1 1
16 24585 1 1 69 VAL H H 10.145 14.452 -23.246 1.00 . A A . 69 VAL H 1 1
16 24586 1 1 69 VAL HA H 8.312 15.897 -21.602 1.00 . A A . 69 VAL HA 1 1
16 24587 1 1 69 VAL HB H 8.328 13.912 -20.137 1.00 . A A . 69 VAL HB 1 1
16 24588 1 1 69 VAL HG11 H 6.864 13.965 -22.083 1.00 . A A . 69 VAL HG11 1 1
16 24589 1 1 69 VAL HG12 H 7.436 12.324 -21.785 1.00 . A A . 69 VAL HG12 1 1
16 24590 1 1 69 VAL HG13 H 8.142 13.281 -23.088 1.00 . A A . 69 VAL HG13 1 1
16 24591 1 1 69 VAL HG21 H 9.653 11.940 -20.748 1.00 . A A . 69 VAL HG21 1 1
16 24592 1 1 69 VAL HG22 H 10.690 13.302 -20.321 1.00 . A A . 69 VAL HG22 1 1
16 24593 1 1 69 VAL HG23 H 10.456 12.866 -22.015 1.00 . A A . 69 VAL HG23 1 1
16 24594 1 1 69 VAL N N 9.853 15.303 -22.844 1.00 . A A . 69 VAL N 1 1
16 24595 1 1 69 VAL O O 9.622 16.577 -19.523 1.00 . A A . 69 VAL O 1 1
16 24596 1 1 70 ALA C C 12.436 17.708 -19.516 1.00 . A A . 70 ALA C 1 1
16 24597 1 1 70 ALA CA C 12.361 16.177 -19.518 1.00 . A A . 70 ALA CA 1 1
16 24598 1 1 70 ALA CB C 13.748 15.588 -19.747 1.00 . A A . 70 ALA CB 1 1
16 24599 1 1 70 ALA H H 11.754 15.157 -21.283 1.00 . A A . 70 ALA H 1 1
16 24600 1 1 70 ALA HA H 12.017 15.846 -18.546 1.00 . A A . 70 ALA HA 1 1
16 24601 1 1 70 ALA HB1 H 14.408 15.891 -18.945 1.00 . A A . 70 ALA HB1 1 1
16 24602 1 1 70 ALA HB2 H 14.141 15.943 -20.689 1.00 . A A . 70 ALA HB2 1 1
16 24603 1 1 70 ALA HB3 H 13.682 14.510 -19.770 1.00 . A A . 70 ALA HB3 1 1
16 24604 1 1 70 ALA N N 11.415 15.674 -20.523 1.00 . A A . 70 ALA N 1 1
16 24605 1 1 70 ALA O O 12.408 18.334 -18.458 1.00 . A A . 70 ALA O 1 1
16 24606 1 1 71 ARG C C 11.413 20.498 -20.274 1.00 . A A . 71 ARG C 1 1
16 24607 1 1 71 ARG CA C 12.651 19.763 -20.824 1.00 . A A . 71 ARG CA 1 1
16 24608 1 1 71 ARG CB C 12.908 20.164 -22.288 1.00 . A A . 71 ARG CB 1 1
16 24609 1 1 71 ARG CD C 12.139 20.054 -24.701 1.00 . A A . 71 ARG CD 1 1
16 24610 1 1 71 ARG CG C 11.773 19.802 -23.243 1.00 . A A . 71 ARG CG 1 1
16 24611 1 1 71 ARG CZ C 12.641 21.960 -26.152 1.00 . A A . 71 ARG CZ 1 1
16 24612 1 1 71 ARG H H 12.519 17.752 -21.516 1.00 . A A . 71 ARG H 1 1
16 24613 1 1 71 ARG HA H 13.507 20.060 -20.235 1.00 . A A . 71 ARG HA 1 1
16 24614 1 1 71 ARG HB2 H 13.058 21.234 -22.332 1.00 . A A . 71 ARG HB2 1 1
16 24615 1 1 71 ARG HB3 H 13.808 19.674 -22.629 1.00 . A A . 71 ARG HB3 1 1
16 24616 1 1 71 ARG HD2 H 12.990 19.439 -24.956 1.00 . A A . 71 ARG HD2 1 1
16 24617 1 1 71 ARG HD3 H 11.299 19.773 -25.321 1.00 . A A . 71 ARG HD3 1 1
16 24618 1 1 71 ARG HE H 12.594 22.040 -24.185 1.00 . A A . 71 ARG HE 1 1
16 24619 1 1 71 ARG HG2 H 11.537 18.755 -23.122 1.00 . A A . 71 ARG HG2 1 1
16 24620 1 1 71 ARG HG3 H 10.903 20.395 -22.993 1.00 . A A . 71 ARG HG3 1 1
16 24621 1 1 71 ARG HH11 H 12.123 20.303 -27.133 1.00 . A A . 71 ARG HH11 1 1
16 24622 1 1 71 ARG HH12 H 12.564 21.658 -28.117 1.00 . A A . 71 ARG HH12 1 1
16 24623 1 1 71 ARG HH21 H 13.148 23.756 -25.470 1.00 . A A . 71 ARG HH21 1 1
16 24624 1 1 71 ARG HH22 H 13.122 23.580 -27.191 1.00 . A A . 71 ARG HH22 1 1
16 24625 1 1 71 ARG N N 12.526 18.305 -20.703 1.00 . A A . 71 ARG N 1 1
16 24626 1 1 71 ARG NE N 12.472 21.452 -24.959 1.00 . A A . 71 ARG NE 1 1
16 24627 1 1 71 ARG NH1 N 12.426 21.251 -27.214 1.00 . A A . 71 ARG NH1 1 1
16 24628 1 1 71 ARG NH2 N 12.999 23.192 -26.280 1.00 . A A . 71 ARG NH2 1 1
16 24629 1 1 71 ARG O O 11.546 21.461 -19.518 1.00 . A A . 71 ARG O 1 1
16 24630 1 1 72 GLU C C 8.444 20.219 -18.875 1.00 . A A . 72 GLU C 1 1
16 24631 1 1 72 GLU CA C 8.978 20.721 -20.229 1.00 . A A . 72 GLU CA 1 1
16 24632 1 1 72 GLU CB C 7.895 20.579 -21.302 1.00 . A A . 72 GLU CB 1 1
16 24633 1 1 72 GLU CD C 7.013 21.417 -23.522 1.00 . A A . 72 GLU CD 1 1
16 24634 1 1 72 GLU CG C 8.208 21.335 -22.588 1.00 . A A . 72 GLU CG 1 1
16 24635 1 1 72 GLU H H 10.156 19.246 -21.227 1.00 . A A . 72 GLU H 1 1
16 24636 1 1 72 GLU HA H 9.211 21.773 -20.125 1.00 . A A . 72 GLU HA 1 1
16 24637 1 1 72 GLU HB2 H 7.776 19.532 -21.544 1.00 . A A . 72 GLU HB2 1 1
16 24638 1 1 72 GLU HB3 H 6.962 20.956 -20.909 1.00 . A A . 72 GLU HB3 1 1
16 24639 1 1 72 GLU HG2 H 8.517 22.340 -22.335 1.00 . A A . 72 GLU HG2 1 1
16 24640 1 1 72 GLU HG3 H 9.017 20.831 -23.099 1.00 . A A . 72 GLU HG3 1 1
16 24641 1 1 72 GLU N N 10.214 20.044 -20.651 1.00 . A A . 72 GLU N 1 1
16 24642 1 1 72 GLU O O 8.152 21.018 -17.980 1.00 . A A . 72 GLU O 1 1
16 24643 1 1 72 GLU OE1 O 6.039 22.120 -23.178 1.00 . A A . 72 GLU OE1 1 1
16 24644 1 1 72 GLU OE2 O 7.037 20.784 -24.596 1.00 . A A . 72 GLU OE2 1 1
16 24645 1 1 73 GLU C C 8.707 18.253 -16.357 1.00 . A A . 73 GLU C 1 1
16 24646 1 1 73 GLU CA C 7.697 18.331 -17.513 1.00 . A A . 73 GLU CA 1 1
16 24647 1 1 73 GLU CB C 7.119 16.940 -17.811 1.00 . A A . 73 GLU CB 1 1
16 24648 1 1 73 GLU CD C 5.056 17.942 -18.915 1.00 . A A . 73 GLU CD 1 1
16 24649 1 1 73 GLU CG C 6.171 16.909 -19.010 1.00 . A A . 73 GLU CG 1 1
16 24650 1 1 73 GLU H H 8.599 18.304 -19.440 1.00 . A A . 73 GLU H 1 1
16 24651 1 1 73 GLU HA H 6.885 18.982 -17.214 1.00 . A A . 73 GLU HA 1 1
16 24652 1 1 73 GLU HB2 H 7.935 16.258 -18.007 1.00 . A A . 73 GLU HB2 1 1
16 24653 1 1 73 GLU HB3 H 6.576 16.595 -16.942 1.00 . A A . 73 GLU HB3 1 1
16 24654 1 1 73 GLU HG2 H 6.745 17.100 -19.906 1.00 . A A . 73 GLU HG2 1 1
16 24655 1 1 73 GLU HG3 H 5.728 15.924 -19.076 1.00 . A A . 73 GLU HG3 1 1
16 24656 1 1 73 GLU N N 8.299 18.904 -18.726 1.00 . A A . 73 GLU N 1 1
16 24657 1 1 73 GLU O O 8.398 18.629 -15.224 1.00 . A A . 73 GLU O 1 1
16 24658 1 1 73 GLU OE1 O 4.111 17.737 -18.128 1.00 . A A . 73 GLU OE1 1 1
16 24659 1 1 73 GLU OE2 O 5.127 18.973 -19.623 1.00 . A A . 73 GLU OE2 1 1
16 24660 1 1 74 GLY C C 11.763 18.979 -15.479 1.00 . A A . 74 GLY C 1 1
16 24661 1 1 74 GLY CA C 10.958 17.689 -15.627 1.00 . A A . 74 GLY CA 1 1
16 24662 1 1 74 GLY H H 10.099 17.470 -17.561 1.00 . A A . 74 GLY H 1 1
16 24663 1 1 74 GLY HA2 H 10.501 17.456 -14.676 1.00 . A A . 74 GLY HA2 1 1
16 24664 1 1 74 GLY HA3 H 11.634 16.887 -15.890 1.00 . A A . 74 GLY HA3 1 1
16 24665 1 1 74 GLY N N 9.914 17.775 -16.648 1.00 . A A . 74 GLY N 1 1
16 24666 1 1 74 GLY O O 11.243 19.999 -15.018 1.00 . A A . 74 GLY O 1 1
16 24667 1 1 75 THR C C 15.108 19.966 -16.762 1.00 . A A . 75 THR C 1 1
16 24668 1 1 75 THR CA C 13.927 20.100 -15.792 1.00 . A A . 75 THR CA 1 1
16 24669 1 1 75 THR CB C 14.476 20.330 -14.360 1.00 . A A . 75 THR CB 1 1
16 24670 1 1 75 THR CG2 C 15.105 19.063 -13.793 1.00 . A A . 75 THR CG2 1 1
16 24671 1 1 75 THR H H 13.388 18.090 -16.227 1.00 . A A . 75 THR H 1 1
16 24672 1 1 75 THR HA H 13.350 20.972 -16.074 1.00 . A A . 75 THR HA 1 1
16 24673 1 1 75 THR HB H 13.654 20.621 -13.720 1.00 . A A . 75 THR HB 1 1
16 24674 1 1 75 THR HG1 H 15.391 21.888 -13.545 1.00 . A A . 75 THR HG1 1 1
16 24675 1 1 75 THR HG21 H 14.356 18.285 -13.731 1.00 . A A . 75 THR HG21 1 1
16 24676 1 1 75 THR HG22 H 15.495 19.264 -12.806 1.00 . A A . 75 THR HG22 1 1
16 24677 1 1 75 THR HG23 H 15.909 18.737 -14.436 1.00 . A A . 75 THR HG23 1 1
16 24678 1 1 75 THR N N 13.036 18.932 -15.865 1.00 . A A . 75 THR N 1 1
16 24679 1 1 75 THR O O 15.378 18.879 -17.282 1.00 . A A . 75 THR O 1 1
16 24680 1 1 75 THR OG1 O 15.449 21.387 -14.368 1.00 . A A . 75 THR OG1 1 1
16 24681 1 1 76 GLN C C 18.097 20.179 -17.466 1.00 . A A . 76 GLN C 1 1
16 24682 1 1 76 GLN CA C 16.942 21.074 -17.946 1.00 . A A . 76 GLN CA 1 1
16 24683 1 1 76 GLN CB C 17.456 22.503 -18.179 1.00 . A A . 76 GLN CB 1 1
16 24684 1 1 76 GLN CD C 19.082 23.985 -19.473 1.00 . A A . 76 GLN CD 1 1
16 24685 1 1 76 GLN CG C 18.453 22.609 -19.335 1.00 . A A . 76 GLN CG 1 1
16 24686 1 1 76 GLN H H 15.599 21.895 -16.513 1.00 . A A . 76 GLN H 1 1
16 24687 1 1 76 GLN HA H 16.572 20.682 -18.884 1.00 . A A . 76 GLN HA 1 1
16 24688 1 1 76 GLN HB2 H 16.613 23.145 -18.394 1.00 . A A . 76 GLN HB2 1 1
16 24689 1 1 76 GLN HB3 H 17.941 22.850 -17.276 1.00 . A A . 76 GLN HB3 1 1
16 24690 1 1 76 GLN HE21 H 20.707 23.183 -20.270 1.00 . A A . 76 GLN HE21 1 1
16 24691 1 1 76 GLN HE22 H 20.716 24.902 -20.103 1.00 . A A . 76 GLN HE22 1 1
16 24692 1 1 76 GLN HG2 H 19.242 21.887 -19.179 1.00 . A A . 76 GLN HG2 1 1
16 24693 1 1 76 GLN HG3 H 17.937 22.375 -20.257 1.00 . A A . 76 GLN HG3 1 1
16 24694 1 1 76 GLN N N 15.824 21.069 -16.995 1.00 . A A . 76 GLN N 1 1
16 24695 1 1 76 GLN NE2 N 20.290 24.027 -20.000 1.00 . A A . 76 GLN NE2 1 1
16 24696 1 1 76 GLN O O 18.905 19.713 -18.268 1.00 . A A . 76 GLN O 1 1
16 24697 1 1 76 GLN OE1 O 18.487 25.002 -19.122 1.00 . A A . 76 GLN OE1 1 1
16 24698 1 1 77 LYS C C 19.099 17.637 -16.141 1.00 . A A . 77 LYS C 1 1
16 24699 1 1 77 LYS CA C 19.207 19.070 -15.589 1.00 . A A . 77 LYS CA 1 1
16 24700 1 1 77 LYS CB C 19.097 19.055 -14.060 1.00 . A A . 77 LYS CB 1 1
16 24701 1 1 77 LYS CD C 19.989 18.209 -11.852 1.00 . A A . 77 LYS CD 1 1
16 24702 1 1 77 LYS CE C 18.603 17.819 -11.345 1.00 . A A . 77 LYS CE 1 1
16 24703 1 1 77 LYS CG C 20.092 18.122 -13.373 1.00 . A A . 77 LYS CG 1 1
16 24704 1 1 77 LYS H H 17.515 20.360 -15.558 1.00 . A A . 77 LYS H 1 1
16 24705 1 1 77 LYS HA H 20.169 19.480 -15.867 1.00 . A A . 77 LYS HA 1 1
16 24706 1 1 77 LYS HB2 H 19.262 20.057 -13.691 1.00 . A A . 77 LYS HB2 1 1
16 24707 1 1 77 LYS HB3 H 18.100 18.744 -13.788 1.00 . A A . 77 LYS HB3 1 1
16 24708 1 1 77 LYS HD2 H 20.719 17.543 -11.415 1.00 . A A . 77 LYS HD2 1 1
16 24709 1 1 77 LYS HD3 H 20.203 19.224 -11.546 1.00 . A A . 77 LYS HD3 1 1
16 24710 1 1 77 LYS HE2 H 17.861 18.410 -11.861 1.00 . A A . 77 LYS HE2 1 1
16 24711 1 1 77 LYS HE3 H 18.436 16.771 -11.553 1.00 . A A . 77 LYS HE3 1 1
16 24712 1 1 77 LYS HG2 H 19.889 17.107 -13.680 1.00 . A A . 77 LYS HG2 1 1
16 24713 1 1 77 LYS HG3 H 21.095 18.396 -13.674 1.00 . A A . 77 LYS HG3 1 1
16 24714 1 1 77 LYS HZ1 H 17.523 17.748 -9.559 1.00 . A A . 77 LYS HZ1 1 1
16 24715 1 1 77 LYS HZ2 H 18.587 19.060 -9.668 1.00 . A A . 77 LYS HZ2 1 1
16 24716 1 1 77 LYS HZ3 H 19.187 17.509 -9.364 1.00 . A A . 77 LYS HZ3 1 1
16 24717 1 1 77 LYS N N 18.168 19.938 -16.157 1.00 . A A . 77 LYS N 1 1
16 24718 1 1 77 LYS NZ N 18.465 18.049 -9.883 1.00 . A A . 77 LYS NZ 1 1
16 24719 1 1 77 LYS O O 20.076 17.078 -16.642 1.00 . A A . 77 LYS O 1 1
16 24720 1 1 78 ASP C C 17.750 15.775 -18.171 1.00 . A A . 78 ASP C 1 1
16 24721 1 1 78 ASP CA C 17.649 15.734 -16.640 1.00 . A A . 78 ASP CA 1 1
16 24722 1 1 78 ASP CB C 16.274 15.225 -16.198 1.00 . A A . 78 ASP CB 1 1
16 24723 1 1 78 ASP CG C 16.211 15.016 -14.696 1.00 . A A . 78 ASP CG 1 1
16 24724 1 1 78 ASP H H 17.172 17.526 -15.605 1.00 . A A . 78 ASP H 1 1
16 24725 1 1 78 ASP HA H 18.410 15.062 -16.263 1.00 . A A . 78 ASP HA 1 1
16 24726 1 1 78 ASP HB2 H 15.518 15.946 -16.479 1.00 . A A . 78 ASP HB2 1 1
16 24727 1 1 78 ASP HB3 H 16.066 14.283 -16.687 1.00 . A A . 78 ASP HB3 1 1
16 24728 1 1 78 ASP N N 17.901 17.060 -16.068 1.00 . A A . 78 ASP N 1 1
16 24729 1 1 78 ASP O O 18.235 14.835 -18.802 1.00 . A A . 78 ASP O 1 1
16 24730 1 1 78 ASP OD1 O 15.985 15.998 -13.962 1.00 . A A . 78 ASP OD1 1 1
16 24731 1 1 78 ASP OD2 O 16.411 13.870 -14.242 1.00 . A A . 78 ASP OD2 1 1
16 24732 1 1 79 LEU C C 18.909 17.009 -20.635 1.00 . A A . 79 LEU C 1 1
16 24733 1 1 79 LEU CA C 17.438 17.117 -20.196 1.00 . A A . 79 LEU CA 1 1
16 24734 1 1 79 LEU CB C 16.883 18.505 -20.550 1.00 . A A . 79 LEU CB 1 1
16 24735 1 1 79 LEU CD1 C 16.332 18.033 -22.965 1.00 . A A . 79 LEU CD1 1 1
16 24736 1 1 79 LEU CD2 C 16.651 20.402 -22.191 1.00 . A A . 79 LEU CD2 1 1
16 24737 1 1 79 LEU CG C 17.084 18.949 -22.007 1.00 . A A . 79 LEU CG 1 1
16 24738 1 1 79 LEU H H 16.846 17.559 -18.206 1.00 . A A . 79 LEU H 1 1
16 24739 1 1 79 LEU HA H 16.860 16.364 -20.715 1.00 . A A . 79 LEU HA 1 1
16 24740 1 1 79 LEU HB2 H 15.823 18.509 -20.337 1.00 . A A . 79 LEU HB2 1 1
16 24741 1 1 79 LEU HB3 H 17.361 19.232 -19.909 1.00 . A A . 79 LEU HB3 1 1
16 24742 1 1 79 LEU HD11 H 16.695 17.020 -22.857 1.00 . A A . 79 LEU HD11 1 1
16 24743 1 1 79 LEU HD12 H 16.494 18.364 -23.980 1.00 . A A . 79 LEU HD12 1 1
16 24744 1 1 79 LEU HD13 H 15.274 18.062 -22.741 1.00 . A A . 79 LEU HD13 1 1
16 24745 1 1 79 LEU HD21 H 15.607 20.505 -21.932 1.00 . A A . 79 LEU HD21 1 1
16 24746 1 1 79 LEU HD22 H 16.797 20.694 -23.220 1.00 . A A . 79 LEU HD22 1 1
16 24747 1 1 79 LEU HD23 H 17.244 21.037 -21.550 1.00 . A A . 79 LEU HD23 1 1
16 24748 1 1 79 LEU HG H 18.136 18.884 -22.249 1.00 . A A . 79 LEU HG 1 1
16 24749 1 1 79 LEU N N 17.296 16.882 -18.757 1.00 . A A . 79 LEU N 1 1
16 24750 1 1 79 LEU O O 19.234 16.321 -21.603 1.00 . A A . 79 LEU O 1 1
16 24751 1 1 80 SER C C 21.831 16.272 -20.032 1.00 . A A . 80 SER C 1 1
16 24752 1 1 80 SER CA C 21.232 17.673 -20.217 1.00 . A A . 80 SER CA 1 1
16 24753 1 1 80 SER CB C 21.986 18.686 -19.343 1.00 . A A . 80 SER CB 1 1
16 24754 1 1 80 SER H H 19.479 18.206 -19.137 1.00 . A A . 80 SER H 1 1
16 24755 1 1 80 SER HA H 21.344 17.959 -21.253 1.00 . A A . 80 SER HA 1 1
16 24756 1 1 80 SER HB2 H 21.558 19.668 -19.485 1.00 . A A . 80 SER HB2 1 1
16 24757 1 1 80 SER HB3 H 21.894 18.403 -18.304 1.00 . A A . 80 SER HB3 1 1
16 24758 1 1 80 SER HG H 23.460 19.092 -20.581 1.00 . A A . 80 SER HG 1 1
16 24759 1 1 80 SER N N 19.796 17.687 -19.907 1.00 . A A . 80 SER N 1 1
16 24760 1 1 80 SER O O 22.693 15.849 -20.802 1.00 . A A . 80 SER O 1 1
16 24761 1 1 80 SER OG O 23.364 18.737 -19.685 1.00 . A A . 80 SER OG 1 1
16 24762 1 1 81 GLU C C 21.392 13.280 -19.991 1.00 . A A . 81 GLU C 1 1
16 24763 1 1 81 GLU CA C 21.766 14.161 -18.787 1.00 . A A . 81 GLU CA 1 1
16 24764 1 1 81 GLU CB C 21.100 13.608 -17.519 1.00 . A A . 81 GLU CB 1 1
16 24765 1 1 81 GLU CD C 23.094 13.760 -15.957 1.00 . A A . 81 GLU CD 1 1
16 24766 1 1 81 GLU CG C 21.653 14.178 -16.217 1.00 . A A . 81 GLU CG 1 1
16 24767 1 1 81 GLU H H 20.749 15.982 -18.372 1.00 . A A . 81 GLU H 1 1
16 24768 1 1 81 GLU HA H 22.841 14.139 -18.658 1.00 . A A . 81 GLU HA 1 1
16 24769 1 1 81 GLU HB2 H 20.043 13.827 -17.560 1.00 . A A . 81 GLU HB2 1 1
16 24770 1 1 81 GLU HB3 H 21.230 12.534 -17.497 1.00 . A A . 81 GLU HB3 1 1
16 24771 1 1 81 GLU HG2 H 21.606 15.257 -16.261 1.00 . A A . 81 GLU HG2 1 1
16 24772 1 1 81 GLU HG3 H 21.038 13.830 -15.396 1.00 . A A . 81 GLU HG3 1 1
16 24773 1 1 81 GLU N N 21.368 15.558 -19.005 1.00 . A A . 81 GLU N 1 1
16 24774 1 1 81 GLU O O 22.192 12.467 -20.450 1.00 . A A . 81 GLU O 1 1
16 24775 1 1 81 GLU OE1 O 23.382 12.542 -16.025 1.00 . A A . 81 GLU OE1 1 1
16 24776 1 1 81 GLU OE2 O 23.936 14.635 -15.657 1.00 . A A . 81 GLU OE2 1 1
16 24777 1 1 82 LEU C C 20.473 13.052 -22.934 1.00 . A A . 82 LEU C 1 1
16 24778 1 1 82 LEU CA C 19.687 12.697 -21.661 1.00 . A A . 82 LEU CA 1 1
16 24779 1 1 82 LEU CB C 18.190 12.965 -21.869 1.00 . A A . 82 LEU CB 1 1
16 24780 1 1 82 LEU CD1 C 15.870 13.001 -20.887 1.00 . A A . 82 LEU CD1 1 1
16 24781 1 1 82 LEU CD2 C 17.252 10.911 -20.748 1.00 . A A . 82 LEU CD2 1 1
16 24782 1 1 82 LEU CG C 17.279 12.439 -20.747 1.00 . A A . 82 LEU CG 1 1
16 24783 1 1 82 LEU H H 19.567 14.097 -20.064 1.00 . A A . 82 LEU H 1 1
16 24784 1 1 82 LEU HA H 19.826 11.645 -21.452 1.00 . A A . 82 LEU HA 1 1
16 24785 1 1 82 LEU HB2 H 18.046 14.034 -21.956 1.00 . A A . 82 LEU HB2 1 1
16 24786 1 1 82 LEU HB3 H 17.884 12.503 -22.798 1.00 . A A . 82 LEU HB3 1 1
16 24787 1 1 82 LEU HD11 H 15.903 14.079 -20.816 1.00 . A A . 82 LEU HD11 1 1
16 24788 1 1 82 LEU HD12 H 15.243 12.611 -20.098 1.00 . A A . 82 LEU HD12 1 1
16 24789 1 1 82 LEU HD13 H 15.460 12.717 -21.845 1.00 . A A . 82 LEU HD13 1 1
16 24790 1 1 82 LEU HD21 H 18.254 10.532 -20.611 1.00 . A A . 82 LEU HD21 1 1
16 24791 1 1 82 LEU HD22 H 16.858 10.556 -21.690 1.00 . A A . 82 LEU HD22 1 1
16 24792 1 1 82 LEU HD23 H 16.624 10.561 -19.941 1.00 . A A . 82 LEU HD23 1 1
16 24793 1 1 82 LEU HG H 17.670 12.765 -19.794 1.00 . A A . 82 LEU HG 1 1
16 24794 1 1 82 LEU N N 20.169 13.450 -20.494 1.00 . A A . 82 LEU N 1 1
16 24795 1 1 82 LEU O O 20.842 12.170 -23.713 1.00 . A A . 82 LEU O 1 1
16 24796 1 1 83 GLN C C 22.957 14.283 -24.223 1.00 . A A . 83 GLN C 1 1
16 24797 1 1 83 GLN CA C 21.509 14.800 -24.297 1.00 . A A . 83 GLN CA 1 1
16 24798 1 1 83 GLN CB C 21.490 16.334 -24.392 1.00 . A A . 83 GLN CB 1 1
16 24799 1 1 83 GLN CD C 20.093 18.437 -24.695 1.00 . A A . 83 GLN CD 1 1
16 24800 1 1 83 GLN CG C 20.091 16.923 -24.561 1.00 . A A . 83 GLN CG 1 1
16 24801 1 1 83 GLN H H 20.375 15.008 -22.509 1.00 . A A . 83 GLN H 1 1
16 24802 1 1 83 GLN HA H 21.043 14.391 -25.185 1.00 . A A . 83 GLN HA 1 1
16 24803 1 1 83 GLN HB2 H 21.923 16.744 -23.490 1.00 . A A . 83 GLN HB2 1 1
16 24804 1 1 83 GLN HB3 H 22.090 16.639 -25.239 1.00 . A A . 83 GLN HB3 1 1
16 24805 1 1 83 GLN HE21 H 20.032 18.647 -22.730 1.00 . A A . 83 GLN HE21 1 1
16 24806 1 1 83 GLN HE22 H 20.060 20.112 -23.642 1.00 . A A . 83 GLN HE22 1 1
16 24807 1 1 83 GLN HG2 H 19.644 16.502 -25.451 1.00 . A A . 83 GLN HG2 1 1
16 24808 1 1 83 GLN HG3 H 19.494 16.653 -23.701 1.00 . A A . 83 GLN HG3 1 1
16 24809 1 1 83 GLN N N 20.726 14.345 -23.142 1.00 . A A . 83 GLN N 1 1
16 24810 1 1 83 GLN NE2 N 20.057 19.133 -23.577 1.00 . A A . 83 GLN NE2 1 1
16 24811 1 1 83 GLN O O 23.551 13.914 -25.238 1.00 . A A . 83 GLN O 1 1
16 24812 1 1 83 GLN OE1 O 20.138 18.979 -25.796 1.00 . A A . 83 GLN OE1 1 1
16 24813 1 1 84 ASP C C 24.846 12.172 -22.999 1.00 . A A . 84 ASP C 1 1
16 24814 1 1 84 ASP CA C 24.851 13.694 -22.783 1.00 . A A . 84 ASP CA 1 1
16 24815 1 1 84 ASP CB C 25.315 14.032 -21.360 1.00 . A A . 84 ASP CB 1 1
16 24816 1 1 84 ASP CG C 26.686 13.464 -21.036 1.00 . A A . 84 ASP CG 1 1
16 24817 1 1 84 ASP H H 23.018 14.625 -22.255 1.00 . A A . 84 ASP H 1 1
16 24818 1 1 84 ASP HA H 25.530 14.146 -23.493 1.00 . A A . 84 ASP HA 1 1
16 24819 1 1 84 ASP HB2 H 25.356 15.106 -21.247 1.00 . A A . 84 ASP HB2 1 1
16 24820 1 1 84 ASP HB3 H 24.600 13.632 -20.652 1.00 . A A . 84 ASP HB3 1 1
16 24821 1 1 84 ASP N N 23.515 14.255 -23.015 1.00 . A A . 84 ASP N 1 1
16 24822 1 1 84 ASP O O 25.770 11.610 -23.592 1.00 . A A . 84 ASP O 1 1
16 24823 1 1 84 ASP OD1 O 27.691 13.983 -21.561 1.00 . A A . 84 ASP OD1 1 1
16 24824 1 1 84 ASP OD2 O 26.768 12.499 -20.244 1.00 . A A . 84 ASP OD2 1 1
16 24825 1 1 85 ALA C C 23.632 9.639 -24.144 1.00 . A A . 85 ALA C 1 1
16 24826 1 1 85 ALA CA C 23.632 10.067 -22.669 1.00 . A A . 85 ALA CA 1 1
16 24827 1 1 85 ALA CB C 22.356 9.602 -21.977 1.00 . A A . 85 ALA CB 1 1
16 24828 1 1 85 ALA H H 23.089 12.023 -22.057 1.00 . A A . 85 ALA H 1 1
16 24829 1 1 85 ALA HA H 24.471 9.597 -22.172 1.00 . A A . 85 ALA HA 1 1
16 24830 1 1 85 ALA HB1 H 22.372 9.914 -20.943 1.00 . A A . 85 ALA HB1 1 1
16 24831 1 1 85 ALA HB2 H 22.289 8.525 -22.027 1.00 . A A . 85 ALA HB2 1 1
16 24832 1 1 85 ALA HB3 H 21.499 10.037 -22.469 1.00 . A A . 85 ALA HB3 1 1
16 24833 1 1 85 ALA N N 23.786 11.517 -22.525 1.00 . A A . 85 ALA N 1 1
16 24834 1 1 85 ALA O O 24.378 8.741 -24.539 1.00 . A A . 85 ALA O 1 1
16 24835 1 1 86 LYS C C 24.093 10.425 -27.072 1.00 . A A . 86 LYS C 1 1
16 24836 1 1 86 LYS CA C 22.780 9.998 -26.398 1.00 . A A . 86 LYS CA 1 1
16 24837 1 1 86 LYS CB C 21.583 10.674 -27.085 1.00 . A A . 86 LYS CB 1 1
16 24838 1 1 86 LYS CD C 20.369 12.809 -27.680 1.00 . A A . 86 LYS CD 1 1
16 24839 1 1 86 LYS CE C 20.494 12.675 -29.196 1.00 . A A . 86 LYS CE 1 1
16 24840 1 1 86 LYS CG C 21.560 12.192 -26.952 1.00 . A A . 86 LYS CG 1 1
16 24841 1 1 86 LYS H H 22.198 10.968 -24.595 1.00 . A A . 86 LYS H 1 1
16 24842 1 1 86 LYS HA H 22.680 8.926 -26.505 1.00 . A A . 86 LYS HA 1 1
16 24843 1 1 86 LYS HB2 H 21.604 10.428 -28.138 1.00 . A A . 86 LYS HB2 1 1
16 24844 1 1 86 LYS HB3 H 20.671 10.282 -26.655 1.00 . A A . 86 LYS HB3 1 1
16 24845 1 1 86 LYS HD2 H 19.464 12.310 -27.360 1.00 . A A . 86 LYS HD2 1 1
16 24846 1 1 86 LYS HD3 H 20.309 13.856 -27.424 1.00 . A A . 86 LYS HD3 1 1
16 24847 1 1 86 LYS HE2 H 20.620 11.631 -29.444 1.00 . A A . 86 LYS HE2 1 1
16 24848 1 1 86 LYS HE3 H 19.587 13.043 -29.655 1.00 . A A . 86 LYS HE3 1 1
16 24849 1 1 86 LYS HG2 H 21.500 12.451 -25.905 1.00 . A A . 86 LYS HG2 1 1
16 24850 1 1 86 LYS HG3 H 22.473 12.594 -27.370 1.00 . A A . 86 LYS HG3 1 1
16 24851 1 1 86 LYS HZ1 H 21.682 14.394 -29.318 1.00 . A A . 86 LYS HZ1 1 1
16 24852 1 1 86 LYS HZ2 H 21.573 13.529 -30.767 1.00 . A A . 86 LYS HZ2 1 1
16 24853 1 1 86 LYS HZ3 H 22.544 12.950 -29.515 1.00 . A A . 86 LYS HZ3 1 1
16 24854 1 1 86 LYS N N 22.806 10.290 -24.962 1.00 . A A . 86 LYS N 1 1
16 24855 1 1 86 LYS NZ N 21.652 13.441 -29.735 1.00 . A A . 86 LYS NZ 1 1
16 24856 1 1 86 LYS O O 24.560 9.764 -27.991 1.00 . A A . 86 LYS O 1 1
16 24857 1 1 87 LEU C C 27.075 10.958 -27.039 1.00 . A A . 87 LEU C 1 1
16 24858 1 1 87 LEU CA C 25.959 12.012 -27.143 1.00 . A A . 87 LEU CA 1 1
16 24859 1 1 87 LEU CB C 26.383 13.303 -26.427 1.00 . A A . 87 LEU CB 1 1
16 24860 1 1 87 LEU CD1 C 27.603 14.300 -28.406 1.00 . A A . 87 LEU CD1 1 1
16 24861 1 1 87 LEU CD2 C 28.037 15.177 -26.094 1.00 . A A . 87 LEU CD2 1 1
16 24862 1 1 87 LEU CG C 27.693 13.942 -26.924 1.00 . A A . 87 LEU CG 1 1
16 24863 1 1 87 LEU H H 24.272 12.002 -25.850 1.00 . A A . 87 LEU H 1 1
16 24864 1 1 87 LEU HA H 25.794 12.234 -28.188 1.00 . A A . 87 LEU HA 1 1
16 24865 1 1 87 LEU HB2 H 25.588 14.028 -26.542 1.00 . A A . 87 LEU HB2 1 1
16 24866 1 1 87 LEU HB3 H 26.493 13.084 -25.374 1.00 . A A . 87 LEU HB3 1 1
16 24867 1 1 87 LEU HD11 H 26.805 15.013 -28.562 1.00 . A A . 87 LEU HD11 1 1
16 24868 1 1 87 LEU HD12 H 27.404 13.407 -28.980 1.00 . A A . 87 LEU HD12 1 1
16 24869 1 1 87 LEU HD13 H 28.539 14.733 -28.728 1.00 . A A . 87 LEU HD13 1 1
16 24870 1 1 87 LEU HD21 H 28.975 15.590 -26.435 1.00 . A A . 87 LEU HD21 1 1
16 24871 1 1 87 LEU HD22 H 28.125 14.898 -25.054 1.00 . A A . 87 LEU HD22 1 1
16 24872 1 1 87 LEU HD23 H 27.257 15.916 -26.204 1.00 . A A . 87 LEU HD23 1 1
16 24873 1 1 87 LEU HG H 28.497 13.230 -26.806 1.00 . A A . 87 LEU HG 1 1
16 24874 1 1 87 LEU N N 24.692 11.515 -26.590 1.00 . A A . 87 LEU N 1 1
16 24875 1 1 87 LEU O O 27.732 10.639 -28.034 1.00 . A A . 87 LEU O 1 1
16 24876 1 1 88 LYS C C 27.891 8.059 -26.325 1.00 . A A . 88 LYS C 1 1
16 24877 1 1 88 LYS CA C 28.304 9.373 -25.641 1.00 . A A . 88 LYS CA 1 1
16 24878 1 1 88 LYS CB C 28.611 9.170 -24.140 1.00 . A A . 88 LYS CB 1 1
16 24879 1 1 88 LYS CD C 27.025 7.376 -23.248 1.00 . A A . 88 LYS CD 1 1
16 24880 1 1 88 LYS CE C 25.911 7.081 -22.245 1.00 . A A . 88 LYS CE 1 1
16 24881 1 1 88 LYS CG C 27.404 8.858 -23.246 1.00 . A A . 88 LYS CG 1 1
16 24882 1 1 88 LYS H H 26.754 10.720 -25.069 1.00 . A A . 88 LYS H 1 1
16 24883 1 1 88 LYS HA H 29.207 9.724 -26.127 1.00 . A A . 88 LYS HA 1 1
16 24884 1 1 88 LYS HB2 H 29.317 8.358 -24.041 1.00 . A A . 88 LYS HB2 1 1
16 24885 1 1 88 LYS HB3 H 29.077 10.072 -23.766 1.00 . A A . 88 LYS HB3 1 1
16 24886 1 1 88 LYS HD2 H 26.686 7.099 -24.236 1.00 . A A . 88 LYS HD2 1 1
16 24887 1 1 88 LYS HD3 H 27.896 6.791 -22.987 1.00 . A A . 88 LYS HD3 1 1
16 24888 1 1 88 LYS HE2 H 25.051 7.687 -22.489 1.00 . A A . 88 LYS HE2 1 1
16 24889 1 1 88 LYS HE3 H 25.645 6.036 -22.319 1.00 . A A . 88 LYS HE3 1 1
16 24890 1 1 88 LYS HG2 H 27.639 9.150 -22.232 1.00 . A A . 88 LYS HG2 1 1
16 24891 1 1 88 LYS HG3 H 26.557 9.436 -23.593 1.00 . A A . 88 LYS HG3 1 1
16 24892 1 1 88 LYS HZ1 H 27.016 6.667 -20.520 1.00 . A A . 88 LYS HZ1 1 1
16 24893 1 1 88 LYS HZ2 H 25.502 7.352 -20.215 1.00 . A A . 88 LYS HZ2 1 1
16 24894 1 1 88 LYS HZ3 H 26.763 8.318 -20.789 1.00 . A A . 88 LYS HZ3 1 1
16 24895 1 1 88 LYS N N 27.287 10.414 -25.836 1.00 . A A . 88 LYS N 1 1
16 24896 1 1 88 LYS NZ N 26.326 7.375 -20.847 1.00 . A A . 88 LYS NZ 1 1
16 24897 1 1 88 LYS O O 28.742 7.279 -26.750 1.00 . A A . 88 LYS O 1 1
16 24898 1 1 89 ALA C C 26.428 6.806 -28.695 1.00 . A A . 89 ALA C 1 1
16 24899 1 1 89 ALA CA C 26.065 6.683 -27.204 1.00 . A A . 89 ALA CA 1 1
16 24900 1 1 89 ALA CB C 24.554 6.560 -27.029 1.00 . A A . 89 ALA CB 1 1
16 24901 1 1 89 ALA H H 25.947 8.438 -26.011 1.00 . A A . 89 ALA H 1 1
16 24902 1 1 89 ALA HA H 26.525 5.789 -26.804 1.00 . A A . 89 ALA HA 1 1
16 24903 1 1 89 ALA HB1 H 24.071 7.430 -27.448 1.00 . A A . 89 ALA HB1 1 1
16 24904 1 1 89 ALA HB2 H 24.317 6.488 -25.977 1.00 . A A . 89 ALA HB2 1 1
16 24905 1 1 89 ALA HB3 H 24.203 5.673 -27.537 1.00 . A A . 89 ALA HB3 1 1
16 24906 1 1 89 ALA N N 26.581 7.830 -26.447 1.00 . A A . 89 ALA N 1 1
16 24907 1 1 89 ALA O O 26.834 5.834 -29.335 1.00 . A A . 89 ALA O 1 1
16 24908 1 1 90 GLU C C 28.207 8.289 -30.772 1.00 . A A . 90 GLU C 1 1
16 24909 1 1 90 GLU CA C 26.678 8.311 -30.617 1.00 . A A . 90 GLU CA 1 1
16 24910 1 1 90 GLU CB C 26.121 9.682 -31.037 1.00 . A A . 90 GLU CB 1 1
16 24911 1 1 90 GLU CD C 24.054 11.148 -31.282 1.00 . A A . 90 GLU CD 1 1
16 24912 1 1 90 GLU CG C 24.596 9.753 -31.011 1.00 . A A . 90 GLU CG 1 1
16 24913 1 1 90 GLU H H 25.907 8.736 -28.688 1.00 . A A . 90 GLU H 1 1
16 24914 1 1 90 GLU HA H 26.251 7.547 -31.253 1.00 . A A . 90 GLU HA 1 1
16 24915 1 1 90 GLU HB2 H 26.509 10.438 -30.368 1.00 . A A . 90 GLU HB2 1 1
16 24916 1 1 90 GLU HB3 H 26.453 9.900 -32.042 1.00 . A A . 90 GLU HB3 1 1
16 24917 1 1 90 GLU HG2 H 24.207 9.080 -31.763 1.00 . A A . 90 GLU HG2 1 1
16 24918 1 1 90 GLU HG3 H 24.250 9.431 -30.038 1.00 . A A . 90 GLU HG3 1 1
16 24919 1 1 90 GLU N N 26.288 8.017 -29.233 1.00 . A A . 90 GLU N 1 1
16 24920 1 1 90 GLU O O 28.733 8.073 -31.865 1.00 . A A . 90 GLU O 1 1
16 24921 1 1 90 GLU OE1 O 23.837 11.485 -32.467 1.00 . A A . 90 GLU OE1 1 1
16 24922 1 1 90 GLU OE2 O 23.836 11.912 -30.315 1.00 . A A . 90 GLU OE2 1 1
16 24923 1 1 91 GLY C C 30.969 7.120 -29.352 1.00 . A A . 91 GLY C 1 1
16 24924 1 1 91 GLY CA C 30.371 8.494 -29.665 1.00 . A A . 91 GLY CA 1 1
16 24925 1 1 91 GLY H H 28.434 8.701 -28.828 1.00 . A A . 91 GLY H 1 1
16 24926 1 1 91 GLY HA2 H 30.723 8.811 -30.637 1.00 . A A . 91 GLY HA2 1 1
16 24927 1 1 91 GLY HA3 H 30.723 9.200 -28.926 1.00 . A A . 91 GLY HA3 1 1
16 24928 1 1 91 GLY N N 28.912 8.511 -29.662 1.00 . A A . 91 GLY N 1 1
16 24929 1 1 91 GLY O O 32.187 6.985 -29.234 1.00 . A A . 91 GLY O 1 1
16 24930 1 1 92 LEU C C 31.446 4.215 -30.130 1.00 . A A . 92 LEU C 1 1
16 24931 1 1 92 LEU CA C 30.592 4.725 -28.960 1.00 . A A . 92 LEU CA 1 1
16 24932 1 1 92 LEU CB C 29.407 3.773 -28.726 1.00 . A A . 92 LEU CB 1 1
16 24933 1 1 92 LEU CD1 C 27.403 3.077 -27.359 1.00 . A A . 92 LEU CD1 1 1
16 24934 1 1 92 LEU CD2 C 29.470 3.913 -26.206 1.00 . A A . 92 LEU CD2 1 1
16 24935 1 1 92 LEU CG C 28.590 4.033 -27.448 1.00 . A A . 92 LEU CG 1 1
16 24936 1 1 92 LEU H H 29.154 6.271 -29.255 1.00 . A A . 92 LEU H 1 1
16 24937 1 1 92 LEU HA H 31.206 4.744 -28.070 1.00 . A A . 92 LEU HA 1 1
16 24938 1 1 92 LEU HB2 H 28.741 3.848 -29.576 1.00 . A A . 92 LEU HB2 1 1
16 24939 1 1 92 LEU HB3 H 29.788 2.762 -28.681 1.00 . A A . 92 LEU HB3 1 1
16 24940 1 1 92 LEU HD11 H 26.853 3.268 -26.449 1.00 . A A . 92 LEU HD11 1 1
16 24941 1 1 92 LEU HD12 H 27.758 2.056 -27.357 1.00 . A A . 92 LEU HD12 1 1
16 24942 1 1 92 LEU HD13 H 26.754 3.230 -28.209 1.00 . A A . 92 LEU HD13 1 1
16 24943 1 1 92 LEU HD21 H 30.260 4.648 -26.249 1.00 . A A . 92 LEU HD21 1 1
16 24944 1 1 92 LEU HD22 H 29.901 2.923 -26.161 1.00 . A A . 92 LEU HD22 1 1
16 24945 1 1 92 LEU HD23 H 28.872 4.084 -25.322 1.00 . A A . 92 LEU HD23 1 1
16 24946 1 1 92 LEU HG H 28.198 5.040 -27.482 1.00 . A A . 92 LEU HG 1 1
16 24947 1 1 92 LEU N N 30.118 6.099 -29.206 1.00 . A A . 92 LEU N 1 1
16 24948 1 1 92 LEU O O 32.474 3.561 -29.928 1.00 . A A . 92 LEU O 1 1
16 24949 1 1 93 GLU C C 31.221 4.905 -33.791 1.00 . A A . 93 GLU C 1 1
16 24950 1 1 93 GLU CA C 31.728 4.125 -32.566 1.00 . A A . 93 GLU CA 1 1
16 24951 1 1 93 GLU CB C 31.594 2.614 -32.804 1.00 . A A . 93 GLU CB 1 1
16 24952 1 1 93 GLU CD C 30.077 0.629 -33.189 1.00 . A A . 93 GLU CD 1 1
16 24953 1 1 93 GLU CG C 30.157 2.131 -32.971 1.00 . A A . 93 GLU CG 1 1
16 24954 1 1 93 GLU H H 30.179 5.034 -31.438 1.00 . A A . 93 GLU H 1 1
16 24955 1 1 93 GLU HA H 32.772 4.362 -32.420 1.00 . A A . 93 GLU HA 1 1
16 24956 1 1 93 GLU HB2 H 32.144 2.352 -33.696 1.00 . A A . 93 GLU HB2 1 1
16 24957 1 1 93 GLU HB3 H 32.030 2.092 -31.962 1.00 . A A . 93 GLU HB3 1 1
16 24958 1 1 93 GLU HG2 H 29.598 2.386 -32.081 1.00 . A A . 93 GLU HG2 1 1
16 24959 1 1 93 GLU HG3 H 29.719 2.629 -33.824 1.00 . A A . 93 GLU HG3 1 1
16 24960 1 1 93 GLU N N 31.009 4.522 -31.351 1.00 . A A . 93 GLU N 1 1
16 24961 1 1 93 GLU O O 30.140 5.497 -33.761 1.00 . A A . 93 GLU O 1 1
16 24962 1 1 93 GLU OE1 O 30.398 0.175 -34.308 1.00 . A A . 93 GLU OE1 1 1
16 24963 1 1 93 GLU OE2 O 29.712 -0.102 -32.247 1.00 . A A . 93 GLU OE2 1 1
16 24964 1 1 94 HIS C C 31.247 4.724 -37.240 1.00 . A A . 94 HIS C 1 1
16 24965 1 1 94 HIS CA C 31.645 5.655 -36.081 1.00 . A A . 94 HIS CA 1 1
16 24966 1 1 94 HIS CB C 32.808 6.562 -36.507 1.00 . A A . 94 HIS CB 1 1
16 24967 1 1 94 HIS CD2 C 32.561 8.816 -35.238 1.00 . A A . 94 HIS CD2 1 1
16 24968 1 1 94 HIS CE1 C 34.240 8.589 -33.851 1.00 . A A . 94 HIS CE1 1 1
16 24969 1 1 94 HIS CG C 33.144 7.621 -35.499 1.00 . A A . 94 HIS CG 1 1
16 24970 1 1 94 HIS H H 32.838 4.388 -34.852 1.00 . A A . 94 HIS H 1 1
16 24971 1 1 94 HIS HA H 30.795 6.279 -35.841 1.00 . A A . 94 HIS HA 1 1
16 24972 1 1 94 HIS HB2 H 33.691 5.959 -36.660 1.00 . A A . 94 HIS HB2 1 1
16 24973 1 1 94 HIS HB3 H 32.550 7.054 -37.435 1.00 . A A . 94 HIS HB3 1 1
16 24974 1 1 94 HIS HD1 H 34.817 6.759 -34.549 1.00 . A A . 94 HIS HD1 1 1
16 24975 1 1 94 HIS HD2 H 31.703 9.236 -35.746 1.00 . A A . 94 HIS HD2 1 1
16 24976 1 1 94 HIS HE1 H 34.959 8.778 -33.068 1.00 . A A . 94 HIS HE1 1 1
16 24977 1 1 94 HIS HE2 H 33.183 10.332 -33.930 1.00 . A A . 94 HIS HE2 1 1
16 24978 1 1 94 HIS N N 32.003 4.905 -34.869 1.00 . A A . 94 HIS N 1 1
16 24979 1 1 94 HIS ND1 N 34.193 7.515 -34.611 1.00 . A A . 94 HIS ND1 1 1
16 24980 1 1 94 HIS NE2 N 33.263 9.395 -34.210 1.00 . A A . 94 HIS NE2 1 1
16 24981 1 1 94 HIS O O 32.103 4.152 -37.917 1.00 . A A . 94 HIS O 1 1
16 24982 1 1 95 HIS C C 29.460 4.574 -39.892 1.00 . A A . 95 HIS C 1 1
16 24983 1 1 95 HIS CA C 29.408 3.786 -38.572 1.00 . A A . 95 HIS CA 1 1
16 24984 1 1 95 HIS CB C 27.962 3.355 -38.282 1.00 . A A . 95 HIS CB 1 1
16 24985 1 1 95 HIS CD2 C 28.386 1.225 -36.862 1.00 . A A . 95 HIS CD2 1 1
16 24986 1 1 95 HIS CE1 C 27.117 1.720 -35.150 1.00 . A A . 95 HIS CE1 1 1
16 24987 1 1 95 HIS CG C 27.830 2.435 -37.106 1.00 . A A . 95 HIS CG 1 1
16 24988 1 1 95 HIS H H 29.311 5.026 -36.851 1.00 . A A . 95 HIS H 1 1
16 24989 1 1 95 HIS HA H 30.024 2.902 -38.670 1.00 . A A . 95 HIS HA 1 1
16 24990 1 1 95 HIS HB2 H 27.365 4.232 -38.084 1.00 . A A . 95 HIS HB2 1 1
16 24991 1 1 95 HIS HB3 H 27.564 2.846 -39.149 1.00 . A A . 95 HIS HB3 1 1
16 24992 1 1 95 HIS HD1 H 26.481 3.514 -35.895 1.00 . A A . 95 HIS HD1 1 1
16 24993 1 1 95 HIS HD2 H 29.064 0.687 -37.513 1.00 . A A . 95 HIS HD2 1 1
16 24994 1 1 95 HIS HE1 H 26.607 1.667 -34.200 1.00 . A A . 95 HIS HE1 1 1
16 24995 1 1 95 HIS HE2 H 28.309 0.062 -35.123 1.00 . A A . 95 HIS HE2 1 1
16 24996 1 1 95 HIS N N 29.939 4.582 -37.457 1.00 . A A . 95 HIS N 1 1
16 24997 1 1 95 HIS ND1 N 27.038 2.713 -36.013 1.00 . A A . 95 HIS ND1 1 1
16 24998 1 1 95 HIS NE2 N 27.929 0.805 -35.639 1.00 . A A . 95 HIS NE2 1 1
16 24999 1 1 95 HIS O O 29.044 5.734 -39.953 1.00 . A A . 95 HIS O 1 1
16 25000 1 1 96 HIS C C 28.917 4.243 -43.170 1.00 . A A . 96 HIS C 1 1
16 25001 1 1 96 HIS CA C 30.098 4.590 -42.252 1.00 . A A . 96 HIS CA 1 1
16 25002 1 1 96 HIS CB C 31.413 4.172 -42.921 1.00 . A A . 96 HIS CB 1 1
16 25003 1 1 96 HIS CD2 C 32.476 6.061 -44.354 1.00 . A A . 96 HIS CD2 1 1
16 25004 1 1 96 HIS CE1 C 31.666 5.480 -46.303 1.00 . A A . 96 HIS CE1 1 1
16 25005 1 1 96 HIS CG C 31.723 4.949 -44.167 1.00 . A A . 96 HIS CG 1 1
16 25006 1 1 96 HIS H H 30.256 3.004 -40.845 1.00 . A A . 96 HIS H 1 1
16 25007 1 1 96 HIS HA H 30.112 5.660 -42.091 1.00 . A A . 96 HIS HA 1 1
16 25008 1 1 96 HIS HB2 H 32.225 4.321 -42.225 1.00 . A A . 96 HIS HB2 1 1
16 25009 1 1 96 HIS HB3 H 31.360 3.124 -43.183 1.00 . A A . 96 HIS HB3 1 1
16 25010 1 1 96 HIS HD1 H 30.652 3.846 -45.616 1.00 . A A . 96 HIS HD1 1 1
16 25011 1 1 96 HIS HD2 H 33.016 6.607 -43.593 1.00 . A A . 96 HIS HD2 1 1
16 25012 1 1 96 HIS HE1 H 31.441 5.465 -47.360 1.00 . A A . 96 HIS HE1 1 1
16 25013 1 1 96 HIS HE2 H 33.000 7.015 -46.146 1.00 . A A . 96 HIS HE2 1 1
16 25014 1 1 96 HIS N N 29.966 3.938 -40.945 1.00 . A A . 96 HIS N 1 1
16 25015 1 1 96 HIS ND1 N 31.231 4.614 -45.412 1.00 . A A . 96 HIS ND1 1 1
16 25016 1 1 96 HIS NE2 N 32.421 6.366 -45.691 1.00 . A A . 96 HIS NE2 1 1
16 25017 1 1 96 HIS O O 28.842 3.138 -43.708 1.00 . A A . 96 HIS O 1 1
16 25018 1 1 97 HIS C C 26.386 6.279 -44.893 1.00 . A A . 97 HIS C 1 1
16 25019 1 1 97 HIS CA C 26.846 4.975 -44.233 1.00 . A A . 97 HIS CA 1 1
16 25020 1 1 97 HIS CB C 25.685 4.321 -43.467 1.00 . A A . 97 HIS CB 1 1
16 25021 1 1 97 HIS CD2 C 24.489 6.154 -42.054 1.00 . A A . 97 HIS CD2 1 1
16 25022 1 1 97 HIS CE1 C 25.039 5.419 -40.067 1.00 . A A . 97 HIS CE1 1 1
16 25023 1 1 97 HIS CG C 25.255 5.047 -42.225 1.00 . A A . 97 HIS CG 1 1
16 25024 1 1 97 HIS H H 28.096 6.048 -42.886 1.00 . A A . 97 HIS H 1 1
16 25025 1 1 97 HIS HA H 27.161 4.298 -45.017 1.00 . A A . 97 HIS HA 1 1
16 25026 1 1 97 HIS HB2 H 24.827 4.256 -44.120 1.00 . A A . 97 HIS HB2 1 1
16 25027 1 1 97 HIS HB3 H 25.980 3.322 -43.180 1.00 . A A . 97 HIS HB3 1 1
16 25028 1 1 97 HIS HD1 H 26.121 3.828 -40.743 1.00 . A A . 97 HIS HD1 1 1
16 25029 1 1 97 HIS HD2 H 24.057 6.762 -42.836 1.00 . A A . 97 HIS HD2 1 1
16 25030 1 1 97 HIS HE1 H 25.132 5.325 -38.995 1.00 . A A . 97 HIS HE1 1 1
16 25031 1 1 97 HIS HE2 H 23.713 6.951 -40.279 1.00 . A A . 97 HIS HE2 1 1
16 25032 1 1 97 HIS N N 27.997 5.187 -43.349 1.00 . A A . 97 HIS N 1 1
16 25033 1 1 97 HIS ND1 N 25.582 4.618 -40.958 1.00 . A A . 97 HIS ND1 1 1
16 25034 1 1 97 HIS NE2 N 24.369 6.359 -40.701 1.00 . A A . 97 HIS NE2 1 1
16 25035 1 1 97 HIS O O 26.744 7.370 -44.449 1.00 . A A . 97 HIS O 1 1
16 25036 1 1 98 HIS C C 24.343 8.300 -45.776 1.00 . A A . 98 HIS C 1 1
16 25037 1 1 98 HIS CA C 25.080 7.310 -46.695 1.00 . A A . 98 HIS CA 1 1
16 25038 1 1 98 HIS CB C 24.144 6.837 -47.817 1.00 . A A . 98 HIS CB 1 1
16 25039 1 1 98 HIS CD2 C 23.921 8.621 -49.699 1.00 . A A . 98 HIS CD2 1 1
16 25040 1 1 98 HIS CE1 C 21.976 9.443 -49.121 1.00 . A A . 98 HIS CE1 1 1
16 25041 1 1 98 HIS CG C 23.509 7.953 -48.594 1.00 . A A . 98 HIS CG 1 1
16 25042 1 1 98 HIS H H 25.330 5.250 -46.244 1.00 . A A . 98 HIS H 1 1
16 25043 1 1 98 HIS HA H 25.927 7.814 -47.138 1.00 . A A . 98 HIS HA 1 1
16 25044 1 1 98 HIS HB2 H 24.706 6.229 -48.511 1.00 . A A . 98 HIS HB2 1 1
16 25045 1 1 98 HIS HB3 H 23.352 6.238 -47.387 1.00 . A A . 98 HIS HB3 1 1
16 25046 1 1 98 HIS HD1 H 21.726 8.226 -47.501 1.00 . A A . 98 HIS HD1 1 1
16 25047 1 1 98 HIS HD2 H 24.846 8.462 -50.238 1.00 . A A . 98 HIS HD2 1 1
16 25048 1 1 98 HIS HE1 H 21.076 10.040 -49.104 1.00 . A A . 98 HIS HE1 1 1
16 25049 1 1 98 HIS HE2 H 22.886 10.045 -50.846 1.00 . A A . 98 HIS HE2 1 1
16 25050 1 1 98 HIS N N 25.587 6.151 -45.951 1.00 . A A . 98 HIS N 1 1
16 25051 1 1 98 HIS ND1 N 22.287 8.497 -48.260 1.00 . A A . 98 HIS ND1 1 1
16 25052 1 1 98 HIS NE2 N 22.948 9.541 -50.002 1.00 . A A . 98 HIS NE2 1 1
16 25053 1 1 98 HIS O O 23.469 7.914 -44.998 1.00 . A A . 98 HIS O 1 1
16 25054 1 1 99 HIS C C 23.916 11.937 -45.928 1.00 . A A . 99 HIS C 1 1
16 25055 1 1 99 HIS CA C 24.064 10.644 -45.096 1.00 . A A . 99 HIS CA 1 1
16 25056 1 1 99 HIS CB C 24.835 10.907 -43.787 1.00 . A A . 99 HIS CB 1 1
16 25057 1 1 99 HIS CD2 C 27.113 12.101 -44.200 1.00 . A A . 99 HIS CD2 1 1
16 25058 1 1 99 HIS CE1 C 28.423 10.357 -44.011 1.00 . A A . 99 HIS CE1 1 1
16 25059 1 1 99 HIS CG C 26.325 11.027 -43.949 1.00 . A A . 99 HIS CG 1 1
16 25060 1 1 99 HIS H H 25.435 9.811 -46.494 1.00 . A A . 99 HIS H 1 1
16 25061 1 1 99 HIS HA H 23.070 10.297 -44.840 1.00 . A A . 99 HIS HA 1 1
16 25062 1 1 99 HIS HB2 H 24.479 11.828 -43.348 1.00 . A A . 99 HIS HB2 1 1
16 25063 1 1 99 HIS HB3 H 24.641 10.096 -43.099 1.00 . A A . 99 HIS HB3 1 1
16 25064 1 1 99 HIS HD1 H 26.918 9.026 -43.653 1.00 . A A . 99 HIS HD1 1 1
16 25065 1 1 99 HIS HD2 H 26.781 13.118 -44.353 1.00 . A A . 99 HIS HD2 1 1
16 25066 1 1 99 HIS HE1 H 29.302 9.730 -43.979 1.00 . A A . 99 HIS HE1 1 1
16 25067 1 1 99 HIS HE2 H 29.206 12.229 -44.232 1.00 . A A . 99 HIS HE2 1 1
16 25068 1 1 99 HIS N N 24.709 9.576 -45.875 1.00 . A A . 99 HIS N 1 1
16 25069 1 1 99 HIS ND1 N 27.182 9.953 -43.837 1.00 . A A . 99 HIS ND1 1 1
16 25070 1 1 99 HIS NE2 N 28.409 11.654 -44.233 1.00 . A A . 99 HIS NE2 1 1
16 25071 1 1 99 HIS O O 22.771 12.296 -46.277 1.00 . A A . 99 HIS O 1 1
16 25072 1 1 99 HIS OXT O 24.946 12.568 -46.257 1.00 . A A . 99 HIS OXT 1 1
17 25073 1 1 1 GLU C C 1.323 0.521 -2.876 1.00 . A A . 1 GLU C 1 1
17 25074 1 1 1 GLU CA C 1.608 1.960 -2.426 1.00 . A A . 1 GLU CA 1 1
17 25075 1 1 1 GLU CB C 3.026 2.383 -2.863 1.00 . A A . 1 GLU CB 1 1
17 25076 1 1 1 GLU CD C 4.271 1.466 -0.845 1.00 . A A . 1 GLU CD 1 1
17 25077 1 1 1 GLU CG C 4.152 1.476 -2.359 1.00 . A A . 1 GLU CG 1 1
17 25078 1 1 1 GLU H1 H 2.078 1.463 -0.446 1.00 . A A . 1 GLU H1 1 1
17 25079 1 1 1 GLU H2 H 0.456 1.873 -0.682 1.00 . A A . 1 GLU H2 1 1
17 25080 1 1 1 GLU H3 H 1.635 3.083 -0.658 1.00 . A A . 1 GLU H3 1 1
17 25081 1 1 1 GLU HA H 0.889 2.612 -2.904 1.00 . A A . 1 GLU HA 1 1
17 25082 1 1 1 GLU HB2 H 3.065 2.393 -3.944 1.00 . A A . 1 GLU HB2 1 1
17 25083 1 1 1 GLU HB3 H 3.216 3.385 -2.504 1.00 . A A . 1 GLU HB3 1 1
17 25084 1 1 1 GLU HG2 H 3.963 0.467 -2.698 1.00 . A A . 1 GLU HG2 1 1
17 25085 1 1 1 GLU HG3 H 5.088 1.821 -2.778 1.00 . A A . 1 GLU HG3 1 1
17 25086 1 1 1 GLU N N 1.435 2.105 -0.953 1.00 . A A . 1 GLU N 1 1
17 25087 1 1 1 GLU O O 1.513 -0.434 -2.118 1.00 . A A . 1 GLU O 1 1
17 25088 1 1 1 GLU OE1 O 4.919 2.376 -0.288 1.00 . A A . 1 GLU OE1 1 1
17 25089 1 1 1 GLU OE2 O 3.684 0.570 -0.204 1.00 . A A . 1 GLU OE2 1 1
17 25090 1 1 2 ASP C C 1.386 -1.248 -5.908 1.00 . A A . 2 ASP C 1 1
17 25091 1 1 2 ASP CA C 0.518 -0.936 -4.675 1.00 . A A . 2 ASP CA 1 1
17 25092 1 1 2 ASP CB C -0.971 -0.951 -5.049 1.00 . A A . 2 ASP CB 1 1
17 25093 1 1 2 ASP CG C -1.859 -0.731 -3.839 1.00 . A A . 2 ASP CG 1 1
17 25094 1 1 2 ASP H H 0.745 1.169 -4.669 1.00 . A A . 2 ASP H 1 1
17 25095 1 1 2 ASP HA H 0.701 -1.689 -3.920 1.00 . A A . 2 ASP HA 1 1
17 25096 1 1 2 ASP HB2 H -1.166 -0.167 -5.767 1.00 . A A . 2 ASP HB2 1 1
17 25097 1 1 2 ASP HB3 H -1.221 -1.907 -5.489 1.00 . A A . 2 ASP HB3 1 1
17 25098 1 1 2 ASP N N 0.861 0.373 -4.110 1.00 . A A . 2 ASP N 1 1
17 25099 1 1 2 ASP O O 2.045 -0.359 -6.447 1.00 . A A . 2 ASP O 1 1
17 25100 1 1 2 ASP OD1 O -2.104 -1.699 -3.095 1.00 . A A . 2 ASP OD1 1 1
17 25101 1 1 2 ASP OD2 O -2.298 0.415 -3.610 1.00 . A A . 2 ASP OD2 1 1
17 25102 1 1 3 PRO C C 1.785 -2.087 -8.833 1.00 . A A . 3 PRO C 1 1
17 25103 1 1 3 PRO CA C 2.162 -2.909 -7.583 1.00 . A A . 3 PRO CA 1 1
17 25104 1 1 3 PRO CB C 1.773 -4.381 -7.783 1.00 . A A . 3 PRO CB 1 1
17 25105 1 1 3 PRO CD C 0.735 -3.677 -5.744 1.00 . A A . 3 PRO CD 1 1
17 25106 1 1 3 PRO CG C 1.369 -4.860 -6.428 1.00 . A A . 3 PRO CG 1 1
17 25107 1 1 3 PRO HA H 3.228 -2.837 -7.420 1.00 . A A . 3 PRO HA 1 1
17 25108 1 1 3 PRO HB2 H 0.954 -4.450 -8.487 1.00 . A A . 3 PRO HB2 1 1
17 25109 1 1 3 PRO HB3 H 2.622 -4.933 -8.159 1.00 . A A . 3 PRO HB3 1 1
17 25110 1 1 3 PRO HD2 H -0.329 -3.654 -5.936 1.00 . A A . 3 PRO HD2 1 1
17 25111 1 1 3 PRO HD3 H 0.926 -3.706 -4.680 1.00 . A A . 3 PRO HD3 1 1
17 25112 1 1 3 PRO HG2 H 0.658 -5.668 -6.520 1.00 . A A . 3 PRO HG2 1 1
17 25113 1 1 3 PRO HG3 H 2.240 -5.189 -5.878 1.00 . A A . 3 PRO HG3 1 1
17 25114 1 1 3 PRO N N 1.408 -2.517 -6.371 1.00 . A A . 3 PRO N 1 1
17 25115 1 1 3 PRO O O 2.534 -2.047 -9.808 1.00 . A A . 3 PRO O 1 1
17 25116 1 1 4 GLU C C 0.769 0.726 -10.049 1.00 . A A . 4 GLU C 1 1
17 25117 1 1 4 GLU CA C 0.113 -0.668 -9.936 1.00 . A A . 4 GLU CA 1 1
17 25118 1 1 4 GLU CB C -1.415 -0.533 -9.829 1.00 . A A . 4 GLU CB 1 1
17 25119 1 1 4 GLU CD C -3.656 -1.737 -9.696 1.00 . A A . 4 GLU CD 1 1
17 25120 1 1 4 GLU CG C -2.141 -1.876 -9.749 1.00 . A A . 4 GLU CG 1 1
17 25121 1 1 4 GLU H H 0.092 -1.468 -7.969 1.00 . A A . 4 GLU H 1 1
17 25122 1 1 4 GLU HA H 0.347 -1.227 -10.831 1.00 . A A . 4 GLU HA 1 1
17 25123 1 1 4 GLU HB2 H -1.655 0.036 -8.941 1.00 . A A . 4 GLU HB2 1 1
17 25124 1 1 4 GLU HB3 H -1.782 0.000 -10.696 1.00 . A A . 4 GLU HB3 1 1
17 25125 1 1 4 GLU HG2 H -1.878 -2.462 -10.619 1.00 . A A . 4 GLU HG2 1 1
17 25126 1 1 4 GLU HG3 H -1.811 -2.395 -8.860 1.00 . A A . 4 GLU HG3 1 1
17 25127 1 1 4 GLU N N 0.624 -1.433 -8.789 1.00 . A A . 4 GLU N 1 1
17 25128 1 1 4 GLU O O 0.835 1.299 -11.138 1.00 . A A . 4 GLU O 1 1
17 25129 1 1 4 GLU OE1 O -4.211 -1.586 -8.586 1.00 . A A . 4 GLU OE1 1 1
17 25130 1 1 4 GLU OE2 O -4.305 -1.792 -10.761 1.00 . A A . 4 GLU OE2 1 1
17 25131 1 1 5 ASP C C 3.160 2.635 -9.791 1.00 . A A . 5 ASP C 1 1
17 25132 1 1 5 ASP CA C 1.897 2.585 -8.907 1.00 . A A . 5 ASP CA 1 1
17 25133 1 1 5 ASP CB C 2.260 2.975 -7.471 1.00 . A A . 5 ASP CB 1 1
17 25134 1 1 5 ASP CG C 1.035 3.191 -6.607 1.00 . A A . 5 ASP CG 1 1
17 25135 1 1 5 ASP H H 1.187 0.755 -8.089 1.00 . A A . 5 ASP H 1 1
17 25136 1 1 5 ASP HA H 1.178 3.297 -9.290 1.00 . A A . 5 ASP HA 1 1
17 25137 1 1 5 ASP HB2 H 2.856 2.187 -7.031 1.00 . A A . 5 ASP HB2 1 1
17 25138 1 1 5 ASP HB3 H 2.838 3.889 -7.486 1.00 . A A . 5 ASP HB3 1 1
17 25139 1 1 5 ASP N N 1.258 1.260 -8.927 1.00 . A A . 5 ASP N 1 1
17 25140 1 1 5 ASP O O 3.976 1.708 -9.774 1.00 . A A . 5 ASP O 1 1
17 25141 1 1 5 ASP OD1 O 0.395 2.197 -6.217 1.00 . A A . 5 ASP OD1 1 1
17 25142 1 1 5 ASP OD2 O 0.703 4.359 -6.319 1.00 . A A . 5 ASP OD2 1 1
17 25143 1 1 6 PRO C C 5.852 3.695 -10.743 1.00 . A A . 6 PRO C 1 1
17 25144 1 1 6 PRO CA C 4.506 3.896 -11.461 1.00 . A A . 6 PRO CA 1 1
17 25145 1 1 6 PRO CB C 4.371 5.338 -11.991 1.00 . A A . 6 PRO CB 1 1
17 25146 1 1 6 PRO CD C 2.446 4.896 -10.631 1.00 . A A . 6 PRO CD 1 1
17 25147 1 1 6 PRO CG C 3.360 5.993 -11.106 1.00 . A A . 6 PRO CG 1 1
17 25148 1 1 6 PRO HA H 4.450 3.205 -12.290 1.00 . A A . 6 PRO HA 1 1
17 25149 1 1 6 PRO HB2 H 5.328 5.841 -11.937 1.00 . A A . 6 PRO HB2 1 1
17 25150 1 1 6 PRO HB3 H 4.035 5.314 -13.019 1.00 . A A . 6 PRO HB3 1 1
17 25151 1 1 6 PRO HD2 H 2.042 5.134 -9.658 1.00 . A A . 6 PRO HD2 1 1
17 25152 1 1 6 PRO HD3 H 1.649 4.727 -11.342 1.00 . A A . 6 PRO HD3 1 1
17 25153 1 1 6 PRO HG2 H 3.855 6.460 -10.264 1.00 . A A . 6 PRO HG2 1 1
17 25154 1 1 6 PRO HG3 H 2.804 6.730 -11.666 1.00 . A A . 6 PRO HG3 1 1
17 25155 1 1 6 PRO N N 3.346 3.733 -10.564 1.00 . A A . 6 PRO N 1 1
17 25156 1 1 6 PRO O O 6.755 3.050 -11.277 1.00 . A A . 6 PRO O 1 1
17 25157 1 1 7 PHE C C 7.457 2.597 -8.405 1.00 . A A . 7 PHE C 1 1
17 25158 1 1 7 PHE CA C 7.197 4.076 -8.737 1.00 . A A . 7 PHE CA 1 1
17 25159 1 1 7 PHE CB C 7.102 4.891 -7.440 1.00 . A A . 7 PHE CB 1 1
17 25160 1 1 7 PHE CD1 C 9.477 5.573 -6.953 1.00 . A A . 7 PHE CD1 1 1
17 25161 1 1 7 PHE CD2 C 8.409 4.063 -5.444 1.00 . A A . 7 PHE CD2 1 1
17 25162 1 1 7 PHE CE1 C 10.626 5.531 -6.185 1.00 . A A . 7 PHE CE1 1 1
17 25163 1 1 7 PHE CE2 C 9.557 4.018 -4.673 1.00 . A A . 7 PHE CE2 1 1
17 25164 1 1 7 PHE CG C 8.354 4.840 -6.594 1.00 . A A . 7 PHE CG 1 1
17 25165 1 1 7 PHE CZ C 10.666 4.753 -5.044 1.00 . A A . 7 PHE CZ 1 1
17 25166 1 1 7 PHE H H 5.235 4.770 -9.168 1.00 . A A . 7 PHE H 1 1
17 25167 1 1 7 PHE HA H 8.026 4.450 -9.325 1.00 . A A . 7 PHE HA 1 1
17 25168 1 1 7 PHE HB2 H 6.911 5.927 -7.689 1.00 . A A . 7 PHE HB2 1 1
17 25169 1 1 7 PHE HB3 H 6.280 4.516 -6.847 1.00 . A A . 7 PHE HB3 1 1
17 25170 1 1 7 PHE HD1 H 9.449 6.183 -7.846 1.00 . A A . 7 PHE HD1 1 1
17 25171 1 1 7 PHE HD2 H 7.543 3.486 -5.151 1.00 . A A . 7 PHE HD2 1 1
17 25172 1 1 7 PHE HE1 H 11.492 6.107 -6.477 1.00 . A A . 7 PHE HE1 1 1
17 25173 1 1 7 PHE HE2 H 9.586 3.409 -3.781 1.00 . A A . 7 PHE HE2 1 1
17 25174 1 1 7 PHE HZ H 11.564 4.719 -4.443 1.00 . A A . 7 PHE HZ 1 1
17 25175 1 1 7 PHE N N 5.976 4.240 -9.533 1.00 . A A . 7 PHE N 1 1
17 25176 1 1 7 PHE O O 8.587 2.120 -8.498 1.00 . A A . 7 PHE O 1 1
17 25177 1 1 8 THR C C 6.993 -0.399 -8.839 1.00 . A A . 8 THR C 1 1
17 25178 1 1 8 THR CA C 6.530 0.459 -7.654 1.00 . A A . 8 THR CA 1 1
17 25179 1 1 8 THR CB C 5.189 -0.112 -7.129 1.00 . A A . 8 THR CB 1 1
17 25180 1 1 8 THR CG2 C 5.362 -1.533 -6.598 1.00 . A A . 8 THR CG2 1 1
17 25181 1 1 8 THR H H 5.520 2.298 -7.995 1.00 . A A . 8 THR H 1 1
17 25182 1 1 8 THR HA H 7.262 0.389 -6.862 1.00 . A A . 8 THR HA 1 1
17 25183 1 1 8 THR HB H 4.481 -0.134 -7.946 1.00 . A A . 8 THR HB 1 1
17 25184 1 1 8 THR HG1 H 3.713 0.586 -6.013 1.00 . A A . 8 THR HG1 1 1
17 25185 1 1 8 THR HG21 H 6.054 -1.530 -5.768 1.00 . A A . 8 THR HG21 1 1
17 25186 1 1 8 THR HG22 H 5.744 -2.168 -7.384 1.00 . A A . 8 THR HG22 1 1
17 25187 1 1 8 THR HG23 H 4.406 -1.911 -6.265 1.00 . A A . 8 THR HG23 1 1
17 25188 1 1 8 THR N N 6.402 1.874 -8.028 1.00 . A A . 8 THR N 1 1
17 25189 1 1 8 THR O O 8.021 -1.071 -8.769 1.00 . A A . 8 THR O 1 1
17 25190 1 1 8 THR OG1 O 4.666 0.726 -6.087 1.00 . A A . 8 THR OG1 1 1
17 25191 1 1 9 ARG C C 7.967 -0.723 -11.696 1.00 . A A . 9 ARG C 1 1
17 25192 1 1 9 ARG CA C 6.580 -1.117 -11.149 1.00 . A A . 9 ARG CA 1 1
17 25193 1 1 9 ARG CB C 5.483 -0.928 -12.214 1.00 . A A . 9 ARG CB 1 1
17 25194 1 1 9 ARG CD C 3.696 0.681 -13.037 1.00 . A A . 9 ARG CD 1 1
17 25195 1 1 9 ARG CG C 5.092 0.529 -12.435 1.00 . A A . 9 ARG CG 1 1
17 25196 1 1 9 ARG CZ C 2.647 -0.310 -15.015 1.00 . A A . 9 ARG CZ 1 1
17 25197 1 1 9 ARG H H 5.429 0.201 -9.931 1.00 . A A . 9 ARG H 1 1
17 25198 1 1 9 ARG HA H 6.612 -2.162 -10.871 1.00 . A A . 9 ARG HA 1 1
17 25199 1 1 9 ARG HB2 H 5.833 -1.332 -13.155 1.00 . A A . 9 ARG HB2 1 1
17 25200 1 1 9 ARG HB3 H 4.602 -1.475 -11.905 1.00 . A A . 9 ARG HB3 1 1
17 25201 1 1 9 ARG HD2 H 3.017 0.040 -12.497 1.00 . A A . 9 ARG HD2 1 1
17 25202 1 1 9 ARG HD3 H 3.384 1.709 -12.913 1.00 . A A . 9 ARG HD3 1 1
17 25203 1 1 9 ARG HE H 4.350 0.672 -15.031 1.00 . A A . 9 ARG HE 1 1
17 25204 1 1 9 ARG HG2 H 5.115 1.044 -11.484 1.00 . A A . 9 ARG HG2 1 1
17 25205 1 1 9 ARG HG3 H 5.810 0.983 -13.101 1.00 . A A . 9 ARG HG3 1 1
17 25206 1 1 9 ARG HH11 H 1.770 -0.788 -13.298 1.00 . A A . 9 ARG HH11 1 1
17 25207 1 1 9 ARG HH12 H 0.984 -1.359 -14.728 1.00 . A A . 9 ARG HH12 1 1
17 25208 1 1 9 ARG HH21 H 3.305 -0.047 -16.871 1.00 . A A . 9 ARG HH21 1 1
17 25209 1 1 9 ARG HH22 H 1.838 -0.944 -16.718 1.00 . A A . 9 ARG HH22 1 1
17 25210 1 1 9 ARG N N 6.239 -0.353 -9.936 1.00 . A A . 9 ARG N 1 1
17 25211 1 1 9 ARG NE N 3.637 0.341 -14.459 1.00 . A A . 9 ARG NE 1 1
17 25212 1 1 9 ARG NH1 N 1.730 -0.859 -14.289 1.00 . A A . 9 ARG NH1 1 1
17 25213 1 1 9 ARG NH2 N 2.595 -0.442 -16.298 1.00 . A A . 9 ARG NH2 1 1
17 25214 1 1 9 ARG O O 8.670 -1.543 -12.290 1.00 . A A . 9 ARG O 1 1
17 25215 1 1 10 TYR C C 10.763 0.371 -10.869 1.00 . A A . 10 TYR C 1 1
17 25216 1 1 10 TYR CA C 9.715 0.994 -11.810 1.00 . A A . 10 TYR CA 1 1
17 25217 1 1 10 TYR CB C 9.775 2.529 -11.730 1.00 . A A . 10 TYR CB 1 1
17 25218 1 1 10 TYR CD1 C 11.695 3.275 -13.211 1.00 . A A . 10 TYR CD1 1 1
17 25219 1 1 10 TYR CD2 C 11.939 3.506 -10.848 1.00 . A A . 10 TYR CD2 1 1
17 25220 1 1 10 TYR CE1 C 12.960 3.803 -13.396 1.00 . A A . 10 TYR CE1 1 1
17 25221 1 1 10 TYR CE2 C 13.203 4.033 -11.026 1.00 . A A . 10 TYR CE2 1 1
17 25222 1 1 10 TYR CG C 11.163 3.114 -11.935 1.00 . A A . 10 TYR CG 1 1
17 25223 1 1 10 TYR CZ C 13.709 4.181 -12.301 1.00 . A A . 10 TYR CZ 1 1
17 25224 1 1 10 TYR H H 7.728 1.167 -11.079 1.00 . A A . 10 TYR H 1 1
17 25225 1 1 10 TYR HA H 9.928 0.686 -12.826 1.00 . A A . 10 TYR HA 1 1
17 25226 1 1 10 TYR HB2 H 9.127 2.944 -12.489 1.00 . A A . 10 TYR HB2 1 1
17 25227 1 1 10 TYR HB3 H 9.419 2.843 -10.758 1.00 . A A . 10 TYR HB3 1 1
17 25228 1 1 10 TYR HD1 H 11.106 2.979 -14.067 1.00 . A A . 10 TYR HD1 1 1
17 25229 1 1 10 TYR HD2 H 11.543 3.388 -9.848 1.00 . A A . 10 TYR HD2 1 1
17 25230 1 1 10 TYR HE1 H 13.355 3.919 -14.394 1.00 . A A . 10 TYR HE1 1 1
17 25231 1 1 10 TYR HE2 H 13.788 4.330 -10.169 1.00 . A A . 10 TYR HE2 1 1
17 25232 1 1 10 TYR HH H 14.907 5.528 -12.975 1.00 . A A . 10 TYR HH 1 1
17 25233 1 1 10 TYR N N 8.362 0.532 -11.473 1.00 . A A . 10 TYR N 1 1
17 25234 1 1 10 TYR O O 11.841 -0.048 -11.303 1.00 . A A . 10 TYR O 1 1
17 25235 1 1 10 TYR OH O 14.971 4.704 -12.479 1.00 . A A . 10 TYR OH 1 1
17 25236 1 1 11 ALA C C 11.647 -1.741 -8.859 1.00 . A A . 11 ALA C 1 1
17 25237 1 1 11 ALA CA C 11.335 -0.264 -8.570 1.00 . A A . 11 ALA CA 1 1
17 25238 1 1 11 ALA CB C 10.731 -0.110 -7.178 1.00 . A A . 11 ALA CB 1 1
17 25239 1 1 11 ALA H H 9.563 0.659 -9.294 1.00 . A A . 11 ALA H 1 1
17 25240 1 1 11 ALA HA H 12.258 0.299 -8.596 1.00 . A A . 11 ALA HA 1 1
17 25241 1 1 11 ALA HB1 H 10.558 0.938 -6.972 1.00 . A A . 11 ALA HB1 1 1
17 25242 1 1 11 ALA HB2 H 11.412 -0.512 -6.441 1.00 . A A . 11 ALA HB2 1 1
17 25243 1 1 11 ALA HB3 H 9.793 -0.644 -7.130 1.00 . A A . 11 ALA HB3 1 1
17 25244 1 1 11 ALA N N 10.435 0.308 -9.579 1.00 . A A . 11 ALA N 1 1
17 25245 1 1 11 ALA O O 12.802 -2.170 -8.784 1.00 . A A . 11 ALA O 1 1
17 25246 1 1 12 LEU C C 11.610 -4.087 -10.833 1.00 . A A . 12 LEU C 1 1
17 25247 1 1 12 LEU CA C 10.783 -3.929 -9.549 1.00 . A A . 12 LEU CA 1 1
17 25248 1 1 12 LEU CB C 9.420 -4.628 -9.702 1.00 . A A . 12 LEU CB 1 1
17 25249 1 1 12 LEU CD1 C 9.592 -5.903 -7.529 1.00 . A A . 12 LEU CD1 1 1
17 25250 1 1 12 LEU CD2 C 8.282 -3.767 -7.603 1.00 . A A . 12 LEU CD2 1 1
17 25251 1 1 12 LEU CG C 8.706 -5.005 -8.387 1.00 . A A . 12 LEU CG 1 1
17 25252 1 1 12 LEU H H 9.709 -2.125 -9.199 1.00 . A A . 12 LEU H 1 1
17 25253 1 1 12 LEU HA H 11.323 -4.402 -8.738 1.00 . A A . 12 LEU HA 1 1
17 25254 1 1 12 LEU HB2 H 8.768 -3.975 -10.266 1.00 . A A . 12 LEU HB2 1 1
17 25255 1 1 12 LEU HB3 H 9.565 -5.534 -10.273 1.00 . A A . 12 LEU HB3 1 1
17 25256 1 1 12 LEU HD11 H 10.506 -5.383 -7.279 1.00 . A A . 12 LEU HD11 1 1
17 25257 1 1 12 LEU HD12 H 9.830 -6.803 -8.076 1.00 . A A . 12 LEU HD12 1 1
17 25258 1 1 12 LEU HD13 H 9.068 -6.164 -6.621 1.00 . A A . 12 LEU HD13 1 1
17 25259 1 1 12 LEU HD21 H 7.777 -4.070 -6.697 1.00 . A A . 12 LEU HD21 1 1
17 25260 1 1 12 LEU HD22 H 7.612 -3.172 -8.205 1.00 . A A . 12 LEU HD22 1 1
17 25261 1 1 12 LEU HD23 H 9.156 -3.181 -7.350 1.00 . A A . 12 LEU HD23 1 1
17 25262 1 1 12 LEU HG H 7.812 -5.566 -8.629 1.00 . A A . 12 LEU HG 1 1
17 25263 1 1 12 LEU N N 10.611 -2.514 -9.193 1.00 . A A . 12 LEU N 1 1
17 25264 1 1 12 LEU O O 12.346 -5.066 -10.992 1.00 . A A . 12 LEU O 1 1
17 25265 1 1 13 ALA C C 13.812 -3.084 -12.605 1.00 . A A . 13 ALA C 1 1
17 25266 1 1 13 ALA CA C 12.317 -3.116 -12.963 1.00 . A A . 13 ALA CA 1 1
17 25267 1 1 13 ALA CB C 11.948 -1.931 -13.853 1.00 . A A . 13 ALA CB 1 1
17 25268 1 1 13 ALA H H 10.826 -2.411 -11.617 1.00 . A A . 13 ALA H 1 1
17 25269 1 1 13 ALA HA H 12.110 -4.027 -13.511 1.00 . A A . 13 ALA HA 1 1
17 25270 1 1 13 ALA HB1 H 12.177 -1.008 -13.342 1.00 . A A . 13 ALA HB1 1 1
17 25271 1 1 13 ALA HB2 H 10.891 -1.964 -14.077 1.00 . A A . 13 ALA HB2 1 1
17 25272 1 1 13 ALA HB3 H 12.512 -1.980 -14.775 1.00 . A A . 13 ALA HB3 1 1
17 25273 1 1 13 ALA N N 11.489 -3.125 -11.752 1.00 . A A . 13 ALA N 1 1
17 25274 1 1 13 ALA O O 14.617 -3.829 -13.172 1.00 . A A . 13 ALA O 1 1
17 25275 1 1 14 GLN C C 15.986 -3.498 -10.527 1.00 . A A . 14 GLN C 1 1
17 25276 1 1 14 GLN CA C 15.552 -2.160 -11.150 1.00 . A A . 14 GLN CA 1 1
17 25277 1 1 14 GLN CB C 15.706 -1.033 -10.116 1.00 . A A . 14 GLN CB 1 1
17 25278 1 1 14 GLN CD C 15.618 1.459 -9.635 1.00 . A A . 14 GLN CD 1 1
17 25279 1 1 14 GLN CG C 15.279 0.346 -10.617 1.00 . A A . 14 GLN CG 1 1
17 25280 1 1 14 GLN H H 13.492 -1.639 -11.254 1.00 . A A . 14 GLN H 1 1
17 25281 1 1 14 GLN HA H 16.191 -1.951 -11.997 1.00 . A A . 14 GLN HA 1 1
17 25282 1 1 14 GLN HB2 H 15.110 -1.276 -9.249 1.00 . A A . 14 GLN HB2 1 1
17 25283 1 1 14 GLN HB3 H 16.745 -0.977 -9.819 1.00 . A A . 14 GLN HB3 1 1
17 25284 1 1 14 GLN HE21 H 15.746 2.780 -11.103 1.00 . A A . 14 GLN HE21 1 1
17 25285 1 1 14 GLN HE22 H 16.037 3.387 -9.516 1.00 . A A . 14 GLN HE22 1 1
17 25286 1 1 14 GLN HG2 H 15.778 0.548 -11.553 1.00 . A A . 14 GLN HG2 1 1
17 25287 1 1 14 GLN HG3 H 14.208 0.343 -10.776 1.00 . A A . 14 GLN HG3 1 1
17 25288 1 1 14 GLN N N 14.171 -2.233 -11.642 1.00 . A A . 14 GLN N 1 1
17 25289 1 1 14 GLN NE2 N 15.823 2.661 -10.137 1.00 . A A . 14 GLN NE2 1 1
17 25290 1 1 14 GLN O O 17.093 -3.982 -10.773 1.00 . A A . 14 GLN O 1 1
17 25291 1 1 14 GLN OE1 O 15.689 1.243 -8.431 1.00 . A A . 14 GLN OE1 1 1
17 25292 1 1 15 GLU C C 15.718 -6.465 -10.133 1.00 . A A . 15 GLU C 1 1
17 25293 1 1 15 GLU CA C 15.374 -5.390 -9.090 1.00 . A A . 15 GLU CA 1 1
17 25294 1 1 15 GLU CB C 14.169 -5.851 -8.259 1.00 . A A . 15 GLU CB 1 1
17 25295 1 1 15 GLU CD C 14.976 -4.719 -6.137 1.00 . A A . 15 GLU CD 1 1
17 25296 1 1 15 GLU CG C 13.819 -4.919 -7.105 1.00 . A A . 15 GLU CG 1 1
17 25297 1 1 15 GLU H H 14.246 -3.644 -9.543 1.00 . A A . 15 GLU H 1 1
17 25298 1 1 15 GLU HA H 16.222 -5.261 -8.431 1.00 . A A . 15 GLU HA 1 1
17 25299 1 1 15 GLU HB2 H 13.308 -5.922 -8.909 1.00 . A A . 15 GLU HB2 1 1
17 25300 1 1 15 GLU HB3 H 14.381 -6.830 -7.852 1.00 . A A . 15 GLU HB3 1 1
17 25301 1 1 15 GLU HG2 H 13.533 -3.959 -7.510 1.00 . A A . 15 GLU HG2 1 1
17 25302 1 1 15 GLU HG3 H 12.983 -5.340 -6.564 1.00 . A A . 15 GLU HG3 1 1
17 25303 1 1 15 GLU N N 15.101 -4.092 -9.723 1.00 . A A . 15 GLU N 1 1
17 25304 1 1 15 GLU O O 16.681 -7.217 -9.974 1.00 . A A . 15 GLU O 1 1
17 25305 1 1 15 GLU OE1 O 15.229 -5.620 -5.311 1.00 . A A . 15 GLU OE1 1 1
17 25306 1 1 15 GLU OE2 O 15.635 -3.658 -6.199 1.00 . A A . 15 GLU OE2 1 1
17 25307 1 1 16 HIS C C 16.530 -7.306 -12.942 1.00 . A A . 16 HIS C 1 1
17 25308 1 1 16 HIS CA C 15.162 -7.506 -12.270 1.00 . A A . 16 HIS CA 1 1
17 25309 1 1 16 HIS CB C 14.030 -7.460 -13.304 1.00 . A A . 16 HIS CB 1 1
17 25310 1 1 16 HIS CD2 C 11.541 -7.580 -12.551 1.00 . A A . 16 HIS CD2 1 1
17 25311 1 1 16 HIS CE1 C 11.446 -9.728 -12.148 1.00 . A A . 16 HIS CE1 1 1
17 25312 1 1 16 HIS CG C 12.763 -8.099 -12.818 1.00 . A A . 16 HIS CG 1 1
17 25313 1 1 16 HIS H H 14.168 -5.909 -11.274 1.00 . A A . 16 HIS H 1 1
17 25314 1 1 16 HIS HA H 15.161 -8.484 -11.808 1.00 . A A . 16 HIS HA 1 1
17 25315 1 1 16 HIS HB2 H 13.815 -6.431 -13.552 1.00 . A A . 16 HIS HB2 1 1
17 25316 1 1 16 HIS HB3 H 14.343 -7.982 -14.198 1.00 . A A . 16 HIS HB3 1 1
17 25317 1 1 16 HIS HD1 H 13.391 -10.101 -12.622 1.00 . A A . 16 HIS HD1 1 1
17 25318 1 1 16 HIS HD2 H 11.249 -6.543 -12.646 1.00 . A A . 16 HIS HD2 1 1
17 25319 1 1 16 HIS HE1 H 11.083 -10.705 -11.872 1.00 . A A . 16 HIS HE1 1 1
17 25320 1 1 16 HIS HE2 H 9.878 -8.517 -11.684 1.00 . A A . 16 HIS HE2 1 1
17 25321 1 1 16 HIS N N 14.927 -6.530 -11.202 1.00 . A A . 16 HIS N 1 1
17 25322 1 1 16 HIS ND1 N 12.665 -9.447 -12.551 1.00 . A A . 16 HIS ND1 1 1
17 25323 1 1 16 HIS NE2 N 10.743 -8.617 -12.137 1.00 . A A . 16 HIS NE2 1 1
17 25324 1 1 16 HIS O O 17.206 -8.277 -13.277 1.00 . A A . 16 HIS O 1 1
17 25325 1 1 17 LEU C C 19.374 -6.291 -12.705 1.00 . A A . 17 LEU C 1 1
17 25326 1 1 17 LEU CA C 18.282 -5.756 -13.648 1.00 . A A . 17 LEU CA 1 1
17 25327 1 1 17 LEU CB C 18.461 -4.241 -13.843 1.00 . A A . 17 LEU CB 1 1
17 25328 1 1 17 LEU CD1 C 17.770 -2.088 -14.968 1.00 . A A . 17 LEU CD1 1 1
17 25329 1 1 17 LEU CD2 C 17.940 -4.201 -16.311 1.00 . A A . 17 LEU CD2 1 1
17 25330 1 1 17 LEU CG C 17.598 -3.605 -14.947 1.00 . A A . 17 LEU CG 1 1
17 25331 1 1 17 LEU H H 16.333 -5.313 -12.911 1.00 . A A . 17 LEU H 1 1
17 25332 1 1 17 LEU HA H 18.378 -6.252 -14.604 1.00 . A A . 17 LEU HA 1 1
17 25333 1 1 17 LEU HB2 H 18.228 -3.752 -12.907 1.00 . A A . 17 LEU HB2 1 1
17 25334 1 1 17 LEU HB3 H 19.499 -4.051 -14.077 1.00 . A A . 17 LEU HB3 1 1
17 25335 1 1 17 LEU HD11 H 17.436 -1.672 -14.027 1.00 . A A . 17 LEU HD11 1 1
17 25336 1 1 17 LEU HD12 H 17.181 -1.669 -15.772 1.00 . A A . 17 LEU HD12 1 1
17 25337 1 1 17 LEU HD13 H 18.813 -1.843 -15.120 1.00 . A A . 17 LEU HD13 1 1
17 25338 1 1 17 LEU HD21 H 17.759 -5.266 -16.294 1.00 . A A . 17 LEU HD21 1 1
17 25339 1 1 17 LEU HD22 H 18.981 -4.017 -16.539 1.00 . A A . 17 LEU HD22 1 1
17 25340 1 1 17 LEU HD23 H 17.321 -3.745 -17.070 1.00 . A A . 17 LEU HD23 1 1
17 25341 1 1 17 LEU HG H 16.558 -3.817 -14.744 1.00 . A A . 17 LEU HG 1 1
17 25342 1 1 17 LEU N N 16.941 -6.054 -13.125 1.00 . A A . 17 LEU N 1 1
17 25343 1 1 17 LEU O O 20.447 -6.709 -13.150 1.00 . A A . 17 LEU O 1 1
17 25344 1 1 18 LYS C C 20.065 -8.316 -10.387 1.00 . A A . 18 LYS C 1 1
17 25345 1 1 18 LYS CA C 20.018 -6.778 -10.388 1.00 . A A . 18 LYS CA 1 1
17 25346 1 1 18 LYS CB C 19.597 -6.288 -8.995 1.00 . A A . 18 LYS CB 1 1
17 25347 1 1 18 LYS CD C 18.902 -4.352 -7.529 1.00 . A A . 18 LYS CD 1 1
17 25348 1 1 18 LYS CE C 18.731 -2.839 -7.427 1.00 . A A . 18 LYS CE 1 1
17 25349 1 1 18 LYS CG C 19.490 -4.772 -8.875 1.00 . A A . 18 LYS CG 1 1
17 25350 1 1 18 LYS H H 18.233 -5.882 -11.115 1.00 . A A . 18 LYS H 1 1
17 25351 1 1 18 LYS HA H 21.004 -6.397 -10.612 1.00 . A A . 18 LYS HA 1 1
17 25352 1 1 18 LYS HB2 H 18.634 -6.714 -8.752 1.00 . A A . 18 LYS HB2 1 1
17 25353 1 1 18 LYS HB3 H 20.325 -6.633 -8.273 1.00 . A A . 18 LYS HB3 1 1
17 25354 1 1 18 LYS HD2 H 17.935 -4.820 -7.406 1.00 . A A . 18 LYS HD2 1 1
17 25355 1 1 18 LYS HD3 H 19.565 -4.683 -6.740 1.00 . A A . 18 LYS HD3 1 1
17 25356 1 1 18 LYS HE2 H 19.702 -2.372 -7.509 1.00 . A A . 18 LYS HE2 1 1
17 25357 1 1 18 LYS HE3 H 18.100 -2.501 -8.239 1.00 . A A . 18 LYS HE3 1 1
17 25358 1 1 18 LYS HG2 H 20.477 -4.343 -8.977 1.00 . A A . 18 LYS HG2 1 1
17 25359 1 1 18 LYS HG3 H 18.853 -4.403 -9.667 1.00 . A A . 18 LYS HG3 1 1
17 25360 1 1 18 LYS HZ1 H 17.985 -1.405 -6.110 1.00 . A A . 18 LYS HZ1 1 1
17 25361 1 1 18 LYS HZ2 H 18.725 -2.716 -5.346 1.00 . A A . 18 LYS HZ2 1 1
17 25362 1 1 18 LYS HZ3 H 17.186 -2.892 -6.023 1.00 . A A . 18 LYS HZ3 1 1
17 25363 1 1 18 LYS N N 19.090 -6.266 -11.404 1.00 . A A . 18 LYS N 1 1
17 25364 1 1 18 LYS NZ N 18.113 -2.435 -6.137 1.00 . A A . 18 LYS NZ 1 1
17 25365 1 1 18 LYS O O 21.091 -8.915 -10.072 1.00 . A A . 18 LYS O 1 1
17 25366 1 1 19 HIS C C 18.755 -11.050 -12.084 1.00 . A A . 19 HIS C 1 1
17 25367 1 1 19 HIS CA C 18.824 -10.412 -10.680 1.00 . A A . 19 HIS CA 1 1
17 25368 1 1 19 HIS CB C 17.578 -10.813 -9.874 1.00 . A A . 19 HIS CB 1 1
17 25369 1 1 19 HIS CD2 C 16.779 -9.332 -7.892 1.00 . A A . 19 HIS CD2 1 1
17 25370 1 1 19 HIS CE1 C 18.123 -10.108 -6.350 1.00 . A A . 19 HIS CE1 1 1
17 25371 1 1 19 HIS CG C 17.553 -10.284 -8.469 1.00 . A A . 19 HIS CG 1 1
17 25372 1 1 19 HIS H H 18.173 -8.415 -11.029 1.00 . A A . 19 HIS H 1 1
17 25373 1 1 19 HIS HA H 19.700 -10.798 -10.175 1.00 . A A . 19 HIS HA 1 1
17 25374 1 1 19 HIS HB2 H 16.699 -10.443 -10.380 1.00 . A A . 19 HIS HB2 1 1
17 25375 1 1 19 HIS HB3 H 17.524 -11.893 -9.820 1.00 . A A . 19 HIS HB3 1 1
17 25376 1 1 19 HIS HD1 H 19.069 -11.446 -7.573 1.00 . A A . 19 HIS HD1 1 1
17 25377 1 1 19 HIS HD2 H 16.010 -8.748 -8.379 1.00 . A A . 19 HIS HD2 1 1
17 25378 1 1 19 HIS HE1 H 18.619 -10.267 -5.405 1.00 . A A . 19 HIS HE1 1 1
17 25379 1 1 19 HIS HE2 H 16.630 -8.803 -5.872 1.00 . A A . 19 HIS HE2 1 1
17 25380 1 1 19 HIS N N 18.942 -8.947 -10.732 1.00 . A A . 19 HIS N 1 1
17 25381 1 1 19 HIS ND1 N 18.384 -10.747 -7.473 1.00 . A A . 19 HIS ND1 1 1
17 25382 1 1 19 HIS NE2 N 17.155 -9.244 -6.575 1.00 . A A . 19 HIS NE2 1 1
17 25383 1 1 19 HIS O O 17.837 -11.818 -12.372 1.00 . A A . 19 HIS O 1 1
17 25384 1 1 20 ASP C C 18.692 -11.130 -15.254 1.00 . A A . 20 ASP C 1 1
17 25385 1 1 20 ASP CA C 19.865 -11.392 -14.267 1.00 . A A . 20 ASP CA 1 1
17 25386 1 1 20 ASP CB C 20.048 -12.906 -14.033 1.00 . A A . 20 ASP CB 1 1
17 25387 1 1 20 ASP CG C 20.134 -13.712 -15.319 1.00 . A A . 20 ASP CG 1 1
17 25388 1 1 20 ASP H H 20.345 -10.002 -12.717 1.00 . A A . 20 ASP H 1 1
17 25389 1 1 20 ASP HA H 20.770 -11.009 -14.715 1.00 . A A . 20 ASP HA 1 1
17 25390 1 1 20 ASP HB2 H 20.958 -13.066 -13.474 1.00 . A A . 20 ASP HB2 1 1
17 25391 1 1 20 ASP HB3 H 19.211 -13.274 -13.452 1.00 . A A . 20 ASP HB3 1 1
17 25392 1 1 20 ASP N N 19.712 -10.715 -12.958 1.00 . A A . 20 ASP N 1 1
17 25393 1 1 20 ASP O O 18.813 -11.393 -16.455 1.00 . A A . 20 ASP O 1 1
17 25394 1 1 20 ASP OD1 O 21.181 -13.654 -15.995 1.00 . A A . 20 ASP OD1 1 1
17 25395 1 1 20 ASP OD2 O 19.160 -14.427 -15.649 1.00 . A A . 20 ASP OD2 1 1
17 25396 1 1 21 ASN C C 16.336 -9.136 -16.378 1.00 . A A . 21 ASN C 1 1
17 25397 1 1 21 ASN CA C 16.360 -10.447 -15.576 1.00 . A A . 21 ASN CA 1 1
17 25398 1 1 21 ASN CB C 15.129 -10.525 -14.665 1.00 . A A . 21 ASN CB 1 1
17 25399 1 1 21 ASN CG C 14.981 -11.863 -13.963 1.00 . A A . 21 ASN CG 1 1
17 25400 1 1 21 ASN H H 17.591 -10.220 -13.859 1.00 . A A . 21 ASN H 1 1
17 25401 1 1 21 ASN HA H 16.329 -11.276 -16.272 1.00 . A A . 21 ASN HA 1 1
17 25402 1 1 21 ASN HB2 H 15.202 -9.757 -13.910 1.00 . A A . 21 ASN HB2 1 1
17 25403 1 1 21 ASN HB3 H 14.240 -10.352 -15.253 1.00 . A A . 21 ASN HB3 1 1
17 25404 1 1 21 ASN HD21 H 15.715 -12.829 -15.531 1.00 . A A . 21 ASN HD21 1 1
17 25405 1 1 21 ASN HD22 H 15.276 -13.802 -14.177 1.00 . A A . 21 ASN HD22 1 1
17 25406 1 1 21 ASN N N 17.583 -10.576 -14.770 1.00 . A A . 21 ASN N 1 1
17 25407 1 1 21 ASN ND2 N 15.361 -12.937 -14.624 1.00 . A A . 21 ASN ND2 1 1
17 25408 1 1 21 ASN O O 15.332 -8.418 -16.387 1.00 . A A . 21 ASN O 1 1
17 25409 1 1 21 ASN OD1 O 14.492 -11.930 -12.840 1.00 . A A . 21 ASN OD1 1 1
17 25410 1 1 22 ALA C C 16.418 -7.540 -18.940 1.00 . A A . 22 ALA C 1 1
17 25411 1 1 22 ALA CA C 17.539 -7.629 -17.891 1.00 . A A . 22 ALA CA 1 1
17 25412 1 1 22 ALA CB C 18.903 -7.567 -18.570 1.00 . A A . 22 ALA CB 1 1
17 25413 1 1 22 ALA H H 18.187 -9.471 -17.047 1.00 . A A . 22 ALA H 1 1
17 25414 1 1 22 ALA HA H 17.460 -6.781 -17.224 1.00 . A A . 22 ALA HA 1 1
17 25415 1 1 22 ALA HB1 H 19.000 -6.632 -19.103 1.00 . A A . 22 ALA HB1 1 1
17 25416 1 1 22 ALA HB2 H 18.997 -8.389 -19.267 1.00 . A A . 22 ALA HB2 1 1
17 25417 1 1 22 ALA HB3 H 19.682 -7.638 -17.825 1.00 . A A . 22 ALA HB3 1 1
17 25418 1 1 22 ALA N N 17.431 -8.847 -17.076 1.00 . A A . 22 ALA N 1 1
17 25419 1 1 22 ALA O O 15.796 -6.494 -19.113 1.00 . A A . 22 ALA O 1 1
17 25420 1 1 23 SER C C 13.710 -8.526 -20.061 1.00 . A A . 23 SER C 1 1
17 25421 1 1 23 SER CA C 15.114 -8.714 -20.659 1.00 . A A . 23 SER CA 1 1
17 25422 1 1 23 SER CB C 15.189 -10.056 -21.397 1.00 . A A . 23 SER CB 1 1
17 25423 1 1 23 SER H H 16.686 -9.458 -19.431 1.00 . A A . 23 SER H 1 1
17 25424 1 1 23 SER HA H 15.301 -7.917 -21.365 1.00 . A A . 23 SER HA 1 1
17 25425 1 1 23 SER HB2 H 16.187 -10.190 -21.789 1.00 . A A . 23 SER HB2 1 1
17 25426 1 1 23 SER HB3 H 14.970 -10.856 -20.704 1.00 . A A . 23 SER HB3 1 1
17 25427 1 1 23 SER HG H 13.428 -9.726 -22.223 1.00 . A A . 23 SER HG 1 1
17 25428 1 1 23 SER N N 16.158 -8.653 -19.622 1.00 . A A . 23 SER N 1 1
17 25429 1 1 23 SER O O 12.823 -7.954 -20.698 1.00 . A A . 23 SER O 1 1
17 25430 1 1 23 SER OG O 14.267 -10.128 -22.478 1.00 . A A . 23 SER OG 1 1
17 25431 1 1 24 ARG C C 12.057 -7.392 -17.676 1.00 . A A . 24 ARG C 1 1
17 25432 1 1 24 ARG CA C 12.235 -8.845 -18.135 1.00 . A A . 24 ARG CA 1 1
17 25433 1 1 24 ARG CB C 12.145 -9.798 -16.935 1.00 . A A . 24 ARG CB 1 1
17 25434 1 1 24 ARG CD C 10.674 -11.483 -18.097 1.00 . A A . 24 ARG CD 1 1
17 25435 1 1 24 ARG CG C 11.971 -11.265 -17.323 1.00 . A A . 24 ARG CG 1 1
17 25436 1 1 24 ARG CZ C 9.234 -13.376 -18.659 1.00 . A A . 24 ARG CZ 1 1
17 25437 1 1 24 ARG H H 14.240 -9.502 -18.396 1.00 . A A . 24 ARG H 1 1
17 25438 1 1 24 ARG HA H 11.443 -9.084 -18.831 1.00 . A A . 24 ARG HA 1 1
17 25439 1 1 24 ARG HB2 H 13.050 -9.708 -16.356 1.00 . A A . 24 ARG HB2 1 1
17 25440 1 1 24 ARG HB3 H 11.304 -9.508 -16.318 1.00 . A A . 24 ARG HB3 1 1
17 25441 1 1 24 ARG HD2 H 9.855 -11.094 -17.509 1.00 . A A . 24 ARG HD2 1 1
17 25442 1 1 24 ARG HD3 H 10.734 -10.938 -19.028 1.00 . A A . 24 ARG HD3 1 1
17 25443 1 1 24 ARG HE H 11.180 -13.505 -18.384 1.00 . A A . 24 ARG HE 1 1
17 25444 1 1 24 ARG HG2 H 12.803 -11.568 -17.943 1.00 . A A . 24 ARG HG2 1 1
17 25445 1 1 24 ARG HG3 H 11.949 -11.866 -16.424 1.00 . A A . 24 ARG HG3 1 1
17 25446 1 1 24 ARG HH11 H 8.300 -11.622 -18.508 1.00 . A A . 24 ARG HH11 1 1
17 25447 1 1 24 ARG HH12 H 7.297 -12.982 -18.878 1.00 . A A . 24 ARG HH12 1 1
17 25448 1 1 24 ARG HH21 H 9.875 -15.247 -18.880 1.00 . A A . 24 ARG HH21 1 1
17 25449 1 1 24 ARG HH22 H 8.178 -15.001 -19.098 1.00 . A A . 24 ARG HH22 1 1
17 25450 1 1 24 ARG N N 13.512 -9.019 -18.838 1.00 . A A . 24 ARG N 1 1
17 25451 1 1 24 ARG NE N 10.419 -12.892 -18.390 1.00 . A A . 24 ARG NE 1 1
17 25452 1 1 24 ARG NH1 N 8.198 -12.601 -18.686 1.00 . A A . 24 ARG NH1 1 1
17 25453 1 1 24 ARG NH2 N 9.085 -14.637 -18.897 1.00 . A A . 24 ARG NH2 1 1
17 25454 1 1 24 ARG O O 10.963 -6.834 -17.749 1.00 . A A . 24 ARG O 1 1
17 25455 1 1 25 ALA C C 12.856 -4.492 -18.071 1.00 . A A . 25 ALA C 1 1
17 25456 1 1 25 ALA CA C 13.140 -5.365 -16.844 1.00 . A A . 25 ALA CA 1 1
17 25457 1 1 25 ALA CB C 14.467 -4.976 -16.207 1.00 . A A . 25 ALA CB 1 1
17 25458 1 1 25 ALA H H 13.975 -7.296 -17.116 1.00 . A A . 25 ALA H 1 1
17 25459 1 1 25 ALA HA H 12.355 -5.212 -16.114 1.00 . A A . 25 ALA HA 1 1
17 25460 1 1 25 ALA HB1 H 15.266 -5.096 -16.926 1.00 . A A . 25 ALA HB1 1 1
17 25461 1 1 25 ALA HB2 H 14.657 -5.608 -15.351 1.00 . A A . 25 ALA HB2 1 1
17 25462 1 1 25 ALA HB3 H 14.426 -3.944 -15.886 1.00 . A A . 25 ALA HB3 1 1
17 25463 1 1 25 ALA N N 13.147 -6.783 -17.212 1.00 . A A . 25 ALA N 1 1
17 25464 1 1 25 ALA O O 12.108 -3.520 -17.995 1.00 . A A . 25 ALA O 1 1
17 25465 1 1 26 LEU C C 11.701 -4.100 -20.768 1.00 . A A . 26 LEU C 1 1
17 25466 1 1 26 LEU CA C 13.206 -4.191 -20.485 1.00 . A A . 26 LEU CA 1 1
17 25467 1 1 26 LEU CB C 13.910 -4.957 -21.617 1.00 . A A . 26 LEU CB 1 1
17 25468 1 1 26 LEU CD1 C 14.299 -2.980 -23.141 1.00 . A A . 26 LEU CD1 1 1
17 25469 1 1 26 LEU CD2 C 14.354 -5.313 -24.071 1.00 . A A . 26 LEU CD2 1 1
17 25470 1 1 26 LEU CG C 13.719 -4.388 -23.035 1.00 . A A . 26 LEU CG 1 1
17 25471 1 1 26 LEU H H 14.094 -5.606 -19.178 1.00 . A A . 26 LEU H 1 1
17 25472 1 1 26 LEU HA H 13.617 -3.193 -20.425 1.00 . A A . 26 LEU HA 1 1
17 25473 1 1 26 LEU HB2 H 14.969 -4.978 -21.401 1.00 . A A . 26 LEU HB2 1 1
17 25474 1 1 26 LEU HB3 H 13.544 -5.975 -21.612 1.00 . A A . 26 LEU HB3 1 1
17 25475 1 1 26 LEU HD11 H 13.816 -2.337 -22.420 1.00 . A A . 26 LEU HD11 1 1
17 25476 1 1 26 LEU HD12 H 14.131 -2.592 -24.135 1.00 . A A . 26 LEU HD12 1 1
17 25477 1 1 26 LEU HD13 H 15.361 -3.009 -22.941 1.00 . A A . 26 LEU HD13 1 1
17 25478 1 1 26 LEU HD21 H 13.899 -6.292 -24.006 1.00 . A A . 26 LEU HD21 1 1
17 25479 1 1 26 LEU HD22 H 15.415 -5.397 -23.880 1.00 . A A . 26 LEU HD22 1 1
17 25480 1 1 26 LEU HD23 H 14.197 -4.911 -25.062 1.00 . A A . 26 LEU HD23 1 1
17 25481 1 1 26 LEU HG H 12.662 -4.325 -23.250 1.00 . A A . 26 LEU HG 1 1
17 25482 1 1 26 LEU N N 13.457 -4.863 -19.204 1.00 . A A . 26 LEU N 1 1
17 25483 1 1 26 LEU O O 11.172 -3.023 -21.053 1.00 . A A . 26 LEU O 1 1
17 25484 1 1 27 ALA C C 8.826 -4.376 -19.864 1.00 . A A . 27 ALA C 1 1
17 25485 1 1 27 ALA CA C 9.567 -5.299 -20.848 1.00 . A A . 27 ALA CA 1 1
17 25486 1 1 27 ALA CB C 9.078 -6.735 -20.699 1.00 . A A . 27 ALA CB 1 1
17 25487 1 1 27 ALA H H 11.504 -6.063 -20.447 1.00 . A A . 27 ALA H 1 1
17 25488 1 1 27 ALA HA H 9.353 -4.976 -21.859 1.00 . A A . 27 ALA HA 1 1
17 25489 1 1 27 ALA HB1 H 9.602 -7.369 -21.400 1.00 . A A . 27 ALA HB1 1 1
17 25490 1 1 27 ALA HB2 H 8.017 -6.778 -20.900 1.00 . A A . 27 ALA HB2 1 1
17 25491 1 1 27 ALA HB3 H 9.268 -7.079 -19.692 1.00 . A A . 27 ALA HB3 1 1
17 25492 1 1 27 ALA N N 11.018 -5.238 -20.658 1.00 . A A . 27 ALA N 1 1
17 25493 1 1 27 ALA O O 7.820 -3.759 -20.217 1.00 . A A . 27 ALA O 1 1
17 25494 1 1 28 LEU C C 8.934 -1.920 -17.963 1.00 . A A . 28 LEU C 1 1
17 25495 1 1 28 LEU CA C 8.736 -3.405 -17.614 1.00 . A A . 28 LEU CA 1 1
17 25496 1 1 28 LEU CB C 9.320 -3.707 -16.226 1.00 . A A . 28 LEU CB 1 1
17 25497 1 1 28 LEU CD1 C 9.627 -5.297 -14.292 1.00 . A A . 28 LEU CD1 1 1
17 25498 1 1 28 LEU CD2 C 7.456 -5.271 -15.549 1.00 . A A . 28 LEU CD2 1 1
17 25499 1 1 28 LEU CG C 8.971 -5.094 -15.654 1.00 . A A . 28 LEU CG 1 1
17 25500 1 1 28 LEU H H 10.113 -4.827 -18.395 1.00 . A A . 28 LEU H 1 1
17 25501 1 1 28 LEU HA H 7.674 -3.610 -17.590 1.00 . A A . 28 LEU HA 1 1
17 25502 1 1 28 LEU HB2 H 10.397 -3.625 -16.286 1.00 . A A . 28 LEU HB2 1 1
17 25503 1 1 28 LEU HB3 H 8.959 -2.958 -15.535 1.00 . A A . 28 LEU HB3 1 1
17 25504 1 1 28 LEU HD11 H 10.701 -5.237 -14.395 1.00 . A A . 28 LEU HD11 1 1
17 25505 1 1 28 LEU HD12 H 9.360 -6.268 -13.904 1.00 . A A . 28 LEU HD12 1 1
17 25506 1 1 28 LEU HD13 H 9.288 -4.532 -13.609 1.00 . A A . 28 LEU HD13 1 1
17 25507 1 1 28 LEU HD21 H 7.234 -6.251 -15.150 1.00 . A A . 28 LEU HD21 1 1
17 25508 1 1 28 LEU HD22 H 7.011 -5.176 -16.529 1.00 . A A . 28 LEU HD22 1 1
17 25509 1 1 28 LEU HD23 H 7.048 -4.516 -14.893 1.00 . A A . 28 LEU HD23 1 1
17 25510 1 1 28 LEU HG H 9.351 -5.855 -16.321 1.00 . A A . 28 LEU HG 1 1
17 25511 1 1 28 LEU N N 9.329 -4.285 -18.630 1.00 . A A . 28 LEU N 1 1
17 25512 1 1 28 LEU O O 8.020 -1.114 -17.803 1.00 . A A . 28 LEU O 1 1
17 25513 1 1 29 PHE C C 9.476 0.204 -20.057 1.00 . A A . 29 PHE C 1 1
17 25514 1 1 29 PHE CA C 10.391 -0.183 -18.885 1.00 . A A . 29 PHE CA 1 1
17 25515 1 1 29 PHE CB C 11.863 0.000 -19.282 1.00 . A A . 29 PHE CB 1 1
17 25516 1 1 29 PHE CD1 C 12.778 0.967 -17.146 1.00 . A A . 29 PHE CD1 1 1
17 25517 1 1 29 PHE CD2 C 13.759 -1.041 -17.983 1.00 . A A . 29 PHE CD2 1 1
17 25518 1 1 29 PHE CE1 C 13.650 0.947 -16.072 1.00 . A A . 29 PHE CE1 1 1
17 25519 1 1 29 PHE CE2 C 14.632 -1.065 -16.911 1.00 . A A . 29 PHE CE2 1 1
17 25520 1 1 29 PHE CG C 12.821 -0.027 -18.114 1.00 . A A . 29 PHE CG 1 1
17 25521 1 1 29 PHE CZ C 14.579 -0.070 -15.955 1.00 . A A . 29 PHE CZ 1 1
17 25522 1 1 29 PHE H H 10.840 -2.230 -18.499 1.00 . A A . 29 PHE H 1 1
17 25523 1 1 29 PHE HA H 10.173 0.473 -18.052 1.00 . A A . 29 PHE HA 1 1
17 25524 1 1 29 PHE HB2 H 12.145 -0.790 -19.965 1.00 . A A . 29 PHE HB2 1 1
17 25525 1 1 29 PHE HB3 H 11.978 0.952 -19.782 1.00 . A A . 29 PHE HB3 1 1
17 25526 1 1 29 PHE HD1 H 12.054 1.764 -17.235 1.00 . A A . 29 PHE HD1 1 1
17 25527 1 1 29 PHE HD2 H 13.805 -1.820 -18.732 1.00 . A A . 29 PHE HD2 1 1
17 25528 1 1 29 PHE HE1 H 13.606 1.726 -15.326 1.00 . A A . 29 PHE HE1 1 1
17 25529 1 1 29 PHE HE2 H 15.356 -1.862 -16.823 1.00 . A A . 29 PHE HE2 1 1
17 25530 1 1 29 PHE HZ H 15.261 -0.088 -15.116 1.00 . A A . 29 PHE HZ 1 1
17 25531 1 1 29 PHE N N 10.126 -1.560 -18.442 1.00 . A A . 29 PHE N 1 1
17 25532 1 1 29 PHE O O 8.921 1.303 -20.089 1.00 . A A . 29 PHE O 1 1
17 25533 1 1 30 GLU C C 6.931 -0.417 -21.587 1.00 . A A . 30 GLU C 1 1
17 25534 1 1 30 GLU CA C 8.373 -0.511 -22.121 1.00 . A A . 30 GLU CA 1 1
17 25535 1 1 30 GLU CB C 8.500 -1.664 -23.128 1.00 . A A . 30 GLU CB 1 1
17 25536 1 1 30 GLU CD C 10.008 -2.957 -24.716 1.00 . A A . 30 GLU CD 1 1
17 25537 1 1 30 GLU CG C 9.891 -1.790 -23.746 1.00 . A A . 30 GLU CG 1 1
17 25538 1 1 30 GLU H H 9.855 -1.529 -20.982 1.00 . A A . 30 GLU H 1 1
17 25539 1 1 30 GLU HA H 8.625 0.419 -22.612 1.00 . A A . 30 GLU HA 1 1
17 25540 1 1 30 GLU HB2 H 8.271 -2.590 -22.623 1.00 . A A . 30 GLU HB2 1 1
17 25541 1 1 30 GLU HB3 H 7.787 -1.512 -23.925 1.00 . A A . 30 GLU HB3 1 1
17 25542 1 1 30 GLU HG2 H 10.119 -0.875 -24.275 1.00 . A A . 30 GLU HG2 1 1
17 25543 1 1 30 GLU HG3 H 10.610 -1.928 -22.951 1.00 . A A . 30 GLU HG3 1 1
17 25544 1 1 30 GLU N N 9.318 -0.707 -21.014 1.00 . A A . 30 GLU N 1 1
17 25545 1 1 30 GLU O O 6.134 0.406 -22.043 1.00 . A A . 30 GLU O 1 1
17 25546 1 1 30 GLU OE1 O 10.186 -4.105 -24.259 1.00 . A A . 30 GLU OE1 1 1
17 25547 1 1 30 GLU OE2 O 9.928 -2.731 -25.945 1.00 . A A . 30 GLU OE2 1 1
17 25548 1 1 31 GLU C C 5.128 0.147 -19.210 1.00 . A A . 31 GLU C 1 1
17 25549 1 1 31 GLU CA C 5.337 -1.225 -19.889 1.00 . A A . 31 GLU CA 1 1
17 25550 1 1 31 GLU CB C 5.306 -2.364 -18.852 1.00 . A A . 31 GLU CB 1 1
17 25551 1 1 31 GLU CD C 2.776 -2.678 -18.627 1.00 . A A . 31 GLU CD 1 1
17 25552 1 1 31 GLU CG C 4.093 -2.382 -17.922 1.00 . A A . 31 GLU CG 1 1
17 25553 1 1 31 GLU H H 7.281 -1.943 -20.346 1.00 . A A . 31 GLU H 1 1
17 25554 1 1 31 GLU HA H 4.550 -1.383 -20.612 1.00 . A A . 31 GLU HA 1 1
17 25555 1 1 31 GLU HB2 H 5.332 -3.308 -19.378 1.00 . A A . 31 GLU HB2 1 1
17 25556 1 1 31 GLU HB3 H 6.194 -2.290 -18.240 1.00 . A A . 31 GLU HB3 1 1
17 25557 1 1 31 GLU HG2 H 4.251 -3.141 -17.170 1.00 . A A . 31 GLU HG2 1 1
17 25558 1 1 31 GLU HG3 H 4.018 -1.418 -17.437 1.00 . A A . 31 GLU HG3 1 1
17 25559 1 1 31 GLU N N 6.623 -1.263 -20.603 1.00 . A A . 31 GLU N 1 1
17 25560 1 1 31 GLU O O 4.005 0.641 -19.098 1.00 . A A . 31 GLU O 1 1
17 25561 1 1 31 GLU OE1 O 2.564 -3.840 -19.034 1.00 . A A . 31 GLU OE1 1 1
17 25562 1 1 31 GLU OE2 O 1.938 -1.761 -18.756 1.00 . A A . 31 GLU OE2 1 1
17 25563 1 1 32 LEU C C 5.849 3.149 -19.308 1.00 . A A . 32 LEU C 1 1
17 25564 1 1 32 LEU CA C 6.175 2.123 -18.213 1.00 . A A . 32 LEU CA 1 1
17 25565 1 1 32 LEU CB C 7.508 2.492 -17.544 1.00 . A A . 32 LEU CB 1 1
17 25566 1 1 32 LEU CD1 C 9.230 2.090 -15.749 1.00 . A A . 32 LEU CD1 1 1
17 25567 1 1 32 LEU CD2 C 6.804 1.750 -15.250 1.00 . A A . 32 LEU CD2 1 1
17 25568 1 1 32 LEU CG C 7.885 1.653 -16.315 1.00 . A A . 32 LEU CG 1 1
17 25569 1 1 32 LEU H H 7.081 0.289 -18.793 1.00 . A A . 32 LEU H 1 1
17 25570 1 1 32 LEU HA H 5.391 2.151 -17.469 1.00 . A A . 32 LEU HA 1 1
17 25571 1 1 32 LEU HB2 H 8.294 2.387 -18.279 1.00 . A A . 32 LEU HB2 1 1
17 25572 1 1 32 LEU HB3 H 7.461 3.530 -17.243 1.00 . A A . 32 LEU HB3 1 1
17 25573 1 1 32 LEU HD11 H 9.176 3.128 -15.450 1.00 . A A . 32 LEU HD11 1 1
17 25574 1 1 32 LEU HD12 H 9.994 1.971 -16.503 1.00 . A A . 32 LEU HD12 1 1
17 25575 1 1 32 LEU HD13 H 9.472 1.480 -14.891 1.00 . A A . 32 LEU HD13 1 1
17 25576 1 1 32 LEU HD21 H 6.666 2.784 -14.967 1.00 . A A . 32 LEU HD21 1 1
17 25577 1 1 32 LEU HD22 H 7.100 1.176 -14.384 1.00 . A A . 32 LEU HD22 1 1
17 25578 1 1 32 LEU HD23 H 5.880 1.357 -15.642 1.00 . A A . 32 LEU HD23 1 1
17 25579 1 1 32 LEU HG H 7.972 0.618 -16.607 1.00 . A A . 32 LEU HG 1 1
17 25580 1 1 32 LEU N N 6.223 0.763 -18.762 1.00 . A A . 32 LEU N 1 1
17 25581 1 1 32 LEU O O 4.927 3.950 -19.163 1.00 . A A . 32 LEU O 1 1
17 25582 1 1 33 VAL C C 4.999 4.073 -22.068 1.00 . A A . 33 VAL C 1 1
17 25583 1 1 33 VAL CA C 6.438 4.056 -21.517 1.00 . A A . 33 VAL CA 1 1
17 25584 1 1 33 VAL CB C 7.421 3.741 -22.676 1.00 . A A . 33 VAL CB 1 1
17 25585 1 1 33 VAL CG1 C 7.250 4.728 -23.833 1.00 . A A . 33 VAL CG1 1 1
17 25586 1 1 33 VAL CG2 C 8.865 3.751 -22.175 1.00 . A A . 33 VAL CG2 1 1
17 25587 1 1 33 VAL H H 7.286 2.403 -20.482 1.00 . A A . 33 VAL H 1 1
17 25588 1 1 33 VAL HA H 6.673 5.040 -21.137 1.00 . A A . 33 VAL HA 1 1
17 25589 1 1 33 VAL HB H 7.201 2.748 -23.044 1.00 . A A . 33 VAL HB 1 1
17 25590 1 1 33 VAL HG11 H 7.960 4.494 -24.615 1.00 . A A . 33 VAL HG11 1 1
17 25591 1 1 33 VAL HG12 H 7.427 5.734 -23.479 1.00 . A A . 33 VAL HG12 1 1
17 25592 1 1 33 VAL HG13 H 6.246 4.657 -24.228 1.00 . A A . 33 VAL HG13 1 1
17 25593 1 1 33 VAL HG21 H 9.530 3.508 -22.991 1.00 . A A . 33 VAL HG21 1 1
17 25594 1 1 33 VAL HG22 H 8.981 3.019 -21.389 1.00 . A A . 33 VAL HG22 1 1
17 25595 1 1 33 VAL HG23 H 9.109 4.731 -21.793 1.00 . A A . 33 VAL HG23 1 1
17 25596 1 1 33 VAL N N 6.600 3.101 -20.409 1.00 . A A . 33 VAL N 1 1
17 25597 1 1 33 VAL O O 4.467 5.134 -22.404 1.00 . A A . 33 VAL O 1 1
17 25598 1 1 34 GLU C C 1.973 3.371 -21.665 1.00 . A A . 34 GLU C 1 1
17 25599 1 1 34 GLU CA C 2.995 2.808 -22.673 1.00 . A A . 34 GLU CA 1 1
17 25600 1 1 34 GLU CB C 2.641 1.355 -23.033 1.00 . A A . 34 GLU CB 1 1
17 25601 1 1 34 GLU CD C 2.241 -1.023 -22.242 1.00 . A A . 34 GLU CD 1 1
17 25602 1 1 34 GLU CG C 2.611 0.398 -21.845 1.00 . A A . 34 GLU CG 1 1
17 25603 1 1 34 GLU H H 4.838 2.080 -21.892 1.00 . A A . 34 GLU H 1 1
17 25604 1 1 34 GLU HA H 2.947 3.405 -23.574 1.00 . A A . 34 GLU HA 1 1
17 25605 1 1 34 GLU HB2 H 1.665 1.342 -23.500 1.00 . A A . 34 GLU HB2 1 1
17 25606 1 1 34 GLU HB3 H 3.369 0.988 -23.743 1.00 . A A . 34 GLU HB3 1 1
17 25607 1 1 34 GLU HG2 H 3.588 0.386 -21.382 1.00 . A A . 34 GLU HG2 1 1
17 25608 1 1 34 GLU HG3 H 1.884 0.756 -21.130 1.00 . A A . 34 GLU HG3 1 1
17 25609 1 1 34 GLU N N 4.369 2.900 -22.161 1.00 . A A . 34 GLU N 1 1
17 25610 1 1 34 GLU O O 0.970 3.972 -22.055 1.00 . A A . 34 GLU O 1 1
17 25611 1 1 34 GLU OE1 O 1.031 -1.334 -22.302 1.00 . A A . 34 GLU OE1 1 1
17 25612 1 1 34 GLU OE2 O 3.154 -1.831 -22.511 1.00 . A A . 34 GLU OE2 1 1
17 25613 1 1 35 THR C C 1.592 5.168 -18.998 1.00 . A A . 35 THR C 1 1
17 25614 1 1 35 THR CA C 1.327 3.690 -19.319 1.00 . A A . 35 THR CA 1 1
17 25615 1 1 35 THR CB C 1.442 2.876 -18.007 1.00 . A A . 35 THR CB 1 1
17 25616 1 1 35 THR CG2 C 1.003 1.432 -18.224 1.00 . A A . 35 THR CG2 1 1
17 25617 1 1 35 THR H H 3.017 2.647 -20.108 1.00 . A A . 35 THR H 1 1
17 25618 1 1 35 THR HA H 0.311 3.597 -19.680 1.00 . A A . 35 THR HA 1 1
17 25619 1 1 35 THR HB H 0.789 3.322 -17.268 1.00 . A A . 35 THR HB 1 1
17 25620 1 1 35 THR HG1 H 3.339 3.457 -18.074 1.00 . A A . 35 THR HG1 1 1
17 25621 1 1 35 THR HG21 H 1.635 0.969 -18.970 1.00 . A A . 35 THR HG21 1 1
17 25622 1 1 35 THR HG22 H -0.025 1.413 -18.560 1.00 . A A . 35 THR HG22 1 1
17 25623 1 1 35 THR HG23 H 1.088 0.887 -17.295 1.00 . A A . 35 THR HG23 1 1
17 25624 1 1 35 THR N N 2.225 3.172 -20.368 1.00 . A A . 35 THR N 1 1
17 25625 1 1 35 THR O O 0.700 5.877 -18.523 1.00 . A A . 35 THR O 1 1
17 25626 1 1 35 THR OG1 O 2.792 2.903 -17.507 1.00 . A A . 35 THR OG1 1 1
17 25627 1 1 36 ASP C C 4.435 7.429 -19.795 1.00 . A A . 36 ASP C 1 1
17 25628 1 1 36 ASP CA C 3.203 7.012 -18.964 1.00 . A A . 36 ASP CA 1 1
17 25629 1 1 36 ASP CB C 3.495 7.181 -17.464 1.00 . A A . 36 ASP CB 1 1
17 25630 1 1 36 ASP CG C 3.630 8.640 -17.059 1.00 . A A . 36 ASP CG 1 1
17 25631 1 1 36 ASP H H 3.477 5.022 -19.645 1.00 . A A . 36 ASP H 1 1
17 25632 1 1 36 ASP HA H 2.371 7.650 -19.232 1.00 . A A . 36 ASP HA 1 1
17 25633 1 1 36 ASP HB2 H 2.689 6.738 -16.894 1.00 . A A . 36 ASP HB2 1 1
17 25634 1 1 36 ASP HB3 H 4.417 6.669 -17.223 1.00 . A A . 36 ASP HB3 1 1
17 25635 1 1 36 ASP N N 2.815 5.627 -19.250 1.00 . A A . 36 ASP N 1 1
17 25636 1 1 36 ASP O O 5.572 7.108 -19.442 1.00 . A A . 36 ASP O 1 1
17 25637 1 1 36 ASP OD1 O 4.732 9.205 -17.197 1.00 . A A . 36 ASP OD1 1 1
17 25638 1 1 36 ASP OD2 O 2.627 9.231 -16.603 1.00 . A A . 36 ASP OD2 1 1
17 25639 1 1 37 PRO C C 5.962 9.934 -21.264 1.00 . A A . 37 PRO C 1 1
17 25640 1 1 37 PRO CA C 5.323 8.627 -21.772 1.00 . A A . 37 PRO CA 1 1
17 25641 1 1 37 PRO CB C 4.619 8.857 -23.113 1.00 . A A . 37 PRO CB 1 1
17 25642 1 1 37 PRO CD C 2.905 8.546 -21.447 1.00 . A A . 37 PRO CD 1 1
17 25643 1 1 37 PRO CG C 3.233 9.266 -22.737 1.00 . A A . 37 PRO CG 1 1
17 25644 1 1 37 PRO HA H 6.092 7.875 -21.889 1.00 . A A . 37 PRO HA 1 1
17 25645 1 1 37 PRO HB2 H 5.129 9.636 -23.666 1.00 . A A . 37 PRO HB2 1 1
17 25646 1 1 37 PRO HB3 H 4.620 7.942 -23.690 1.00 . A A . 37 PRO HB3 1 1
17 25647 1 1 37 PRO HD2 H 2.400 9.212 -20.761 1.00 . A A . 37 PRO HD2 1 1
17 25648 1 1 37 PRO HD3 H 2.293 7.676 -21.644 1.00 . A A . 37 PRO HD3 1 1
17 25649 1 1 37 PRO HG2 H 3.196 10.336 -22.587 1.00 . A A . 37 PRO HG2 1 1
17 25650 1 1 37 PRO HG3 H 2.540 8.975 -23.515 1.00 . A A . 37 PRO HG3 1 1
17 25651 1 1 37 PRO N N 4.225 8.149 -20.915 1.00 . A A . 37 PRO N 1 1
17 25652 1 1 37 PRO O O 6.653 10.634 -22.011 1.00 . A A . 37 PRO O 1 1
17 25653 1 1 38 ASP C C 7.362 11.216 -18.376 1.00 . A A . 38 ASP C 1 1
17 25654 1 1 38 ASP CA C 6.242 11.494 -19.391 1.00 . A A . 38 ASP CA 1 1
17 25655 1 1 38 ASP CB C 5.096 12.234 -18.700 1.00 . A A . 38 ASP CB 1 1
17 25656 1 1 38 ASP CG C 3.914 12.447 -19.626 1.00 . A A . 38 ASP CG 1 1
17 25657 1 1 38 ASP H H 5.180 9.657 -19.443 1.00 . A A . 38 ASP H 1 1
17 25658 1 1 38 ASP HA H 6.635 12.117 -20.183 1.00 . A A . 38 ASP HA 1 1
17 25659 1 1 38 ASP HB2 H 4.765 11.660 -17.844 1.00 . A A . 38 ASP HB2 1 1
17 25660 1 1 38 ASP HB3 H 5.448 13.200 -18.363 1.00 . A A . 38 ASP HB3 1 1
17 25661 1 1 38 ASP N N 5.729 10.258 -19.993 1.00 . A A . 38 ASP N 1 1
17 25662 1 1 38 ASP O O 8.249 12.048 -18.171 1.00 . A A . 38 ASP O 1 1
17 25663 1 1 38 ASP OD1 O 3.870 13.486 -20.313 1.00 . A A . 38 ASP OD1 1 1
17 25664 1 1 38 ASP OD2 O 3.026 11.574 -19.674 1.00 . A A . 38 ASP OD2 1 1
17 25665 1 1 39 TYR C C 9.708 9.603 -17.246 1.00 . A A . 39 TYR C 1 1
17 25666 1 1 39 TYR CA C 8.271 9.681 -16.693 1.00 . A A . 39 TYR CA 1 1
17 25667 1 1 39 TYR CB C 7.846 8.353 -16.043 1.00 . A A . 39 TYR CB 1 1
17 25668 1 1 39 TYR CD1 C 9.040 8.922 -13.878 1.00 . A A . 39 TYR CD1 1 1
17 25669 1 1 39 TYR CD2 C 8.977 6.638 -14.561 1.00 . A A . 39 TYR CD2 1 1
17 25670 1 1 39 TYR CE1 C 9.749 8.567 -12.747 1.00 . A A . 39 TYR CE1 1 1
17 25671 1 1 39 TYR CE2 C 9.686 6.277 -13.432 1.00 . A A . 39 TYR CE2 1 1
17 25672 1 1 39 TYR CG C 8.645 7.966 -14.809 1.00 . A A . 39 TYR CG 1 1
17 25673 1 1 39 TYR CZ C 10.069 7.244 -12.527 1.00 . A A . 39 TYR CZ 1 1
17 25674 1 1 39 TYR H H 6.579 9.425 -17.953 1.00 . A A . 39 TYR H 1 1
17 25675 1 1 39 TYR HA H 8.239 10.457 -15.938 1.00 . A A . 39 TYR HA 1 1
17 25676 1 1 39 TYR HB2 H 6.808 8.423 -15.750 1.00 . A A . 39 TYR HB2 1 1
17 25677 1 1 39 TYR HB3 H 7.951 7.560 -16.772 1.00 . A A . 39 TYR HB3 1 1
17 25678 1 1 39 TYR HD1 H 8.792 9.959 -14.053 1.00 . A A . 39 TYR HD1 1 1
17 25679 1 1 39 TYR HD2 H 8.676 5.881 -15.270 1.00 . A A . 39 TYR HD2 1 1
17 25680 1 1 39 TYR HE1 H 10.045 9.326 -12.037 1.00 . A A . 39 TYR HE1 1 1
17 25681 1 1 39 TYR HE2 H 9.932 5.239 -13.259 1.00 . A A . 39 TYR HE2 1 1
17 25682 1 1 39 TYR HH H 10.444 7.385 -10.640 1.00 . A A . 39 TYR HH 1 1
17 25683 1 1 39 TYR N N 7.306 10.051 -17.734 1.00 . A A . 39 TYR N 1 1
17 25684 1 1 39 TYR O O 10.142 8.573 -17.770 1.00 . A A . 39 TYR O 1 1
17 25685 1 1 39 TYR OH O 10.776 6.888 -11.400 1.00 . A A . 39 TYR OH 1 1
17 25686 1 1 40 VAL C C 12.745 9.755 -17.130 1.00 . A A . 40 VAL C 1 1
17 25687 1 1 40 VAL CA C 11.796 10.850 -17.657 1.00 . A A . 40 VAL CA 1 1
17 25688 1 1 40 VAL CB C 12.379 12.251 -17.324 1.00 . A A . 40 VAL CB 1 1
17 25689 1 1 40 VAL CG1 C 13.759 12.445 -17.953 1.00 . A A . 40 VAL CG1 1 1
17 25690 1 1 40 VAL CG2 C 11.417 13.357 -17.769 1.00 . A A . 40 VAL CG2 1 1
17 25691 1 1 40 VAL H H 10.036 11.479 -16.647 1.00 . A A . 40 VAL H 1 1
17 25692 1 1 40 VAL HA H 11.729 10.761 -18.734 1.00 . A A . 40 VAL HA 1 1
17 25693 1 1 40 VAL HB H 12.491 12.319 -16.249 1.00 . A A . 40 VAL HB 1 1
17 25694 1 1 40 VAL HG11 H 14.114 13.445 -17.741 1.00 . A A . 40 VAL HG11 1 1
17 25695 1 1 40 VAL HG12 H 13.691 12.308 -19.024 1.00 . A A . 40 VAL HG12 1 1
17 25696 1 1 40 VAL HG13 H 14.449 11.724 -17.540 1.00 . A A . 40 VAL HG13 1 1
17 25697 1 1 40 VAL HG21 H 10.474 13.246 -17.251 1.00 . A A . 40 VAL HG21 1 1
17 25698 1 1 40 VAL HG22 H 11.252 13.288 -18.835 1.00 . A A . 40 VAL HG22 1 1
17 25699 1 1 40 VAL HG23 H 11.843 14.322 -17.535 1.00 . A A . 40 VAL HG23 1 1
17 25700 1 1 40 VAL N N 10.435 10.714 -17.115 1.00 . A A . 40 VAL N 1 1
17 25701 1 1 40 VAL O O 13.622 9.276 -17.854 1.00 . A A . 40 VAL O 1 1
17 25702 1 1 41 GLY C C 13.417 7.018 -16.073 1.00 . A A . 41 GLY C 1 1
17 25703 1 1 41 GLY CA C 13.383 8.316 -15.264 1.00 . A A . 41 GLY CA 1 1
17 25704 1 1 41 GLY H H 11.839 9.777 -15.344 1.00 . A A . 41 GLY H 1 1
17 25705 1 1 41 GLY HA2 H 14.390 8.691 -15.166 1.00 . A A . 41 GLY HA2 1 1
17 25706 1 1 41 GLY HA3 H 12.999 8.100 -14.277 1.00 . A A . 41 GLY HA3 1 1
17 25707 1 1 41 GLY N N 12.551 9.357 -15.870 1.00 . A A . 41 GLY N 1 1
17 25708 1 1 41 GLY O O 14.449 6.341 -16.139 1.00 . A A . 41 GLY O 1 1
17 25709 1 1 42 THR C C 13.177 5.545 -18.714 1.00 . A A . 42 THR C 1 1
17 25710 1 1 42 THR CA C 12.196 5.472 -17.536 1.00 . A A . 42 THR CA 1 1
17 25711 1 1 42 THR CB C 10.765 5.270 -18.097 1.00 . A A . 42 THR CB 1 1
17 25712 1 1 42 THR CG2 C 10.681 4.009 -18.956 1.00 . A A . 42 THR CG2 1 1
17 25713 1 1 42 THR H H 11.488 7.231 -16.575 1.00 . A A . 42 THR H 1 1
17 25714 1 1 42 THR HA H 12.445 4.614 -16.925 1.00 . A A . 42 THR HA 1 1
17 25715 1 1 42 THR HB H 10.511 6.123 -18.713 1.00 . A A . 42 THR HB 1 1
17 25716 1 1 42 THR HG1 H 8.950 5.444 -17.334 1.00 . A A . 42 THR HG1 1 1
17 25717 1 1 42 THR HG21 H 9.668 3.878 -19.308 1.00 . A A . 42 THR HG21 1 1
17 25718 1 1 42 THR HG22 H 10.969 3.150 -18.367 1.00 . A A . 42 THR HG22 1 1
17 25719 1 1 42 THR HG23 H 11.344 4.102 -19.804 1.00 . A A . 42 THR HG23 1 1
17 25720 1 1 42 THR N N 12.286 6.671 -16.692 1.00 . A A . 42 THR N 1 1
17 25721 1 1 42 THR O O 13.991 4.647 -18.909 1.00 . A A . 42 THR O 1 1
17 25722 1 1 42 THR OG1 O 9.822 5.179 -17.022 1.00 . A A . 42 THR OG1 1 1
17 25723 1 1 43 TYR C C 15.434 6.756 -20.361 1.00 . A A . 43 TYR C 1 1
17 25724 1 1 43 TYR CA C 13.934 6.811 -20.683 1.00 . A A . 43 TYR CA 1 1
17 25725 1 1 43 TYR CB C 13.607 8.146 -21.363 1.00 . A A . 43 TYR CB 1 1
17 25726 1 1 43 TYR CD1 C 11.770 7.750 -23.055 1.00 . A A . 43 TYR CD1 1 1
17 25727 1 1 43 TYR CD2 C 11.206 8.872 -21.024 1.00 . A A . 43 TYR CD2 1 1
17 25728 1 1 43 TYR CE1 C 10.461 7.852 -23.477 1.00 . A A . 43 TYR CE1 1 1
17 25729 1 1 43 TYR CE2 C 9.894 8.976 -21.441 1.00 . A A . 43 TYR CE2 1 1
17 25730 1 1 43 TYR CG C 12.167 8.257 -21.822 1.00 . A A . 43 TYR CG 1 1
17 25731 1 1 43 TYR CZ C 9.527 8.464 -22.667 1.00 . A A . 43 TYR CZ 1 1
17 25732 1 1 43 TYR H H 12.474 7.346 -19.229 1.00 . A A . 43 TYR H 1 1
17 25733 1 1 43 TYR HA H 13.697 6.006 -21.365 1.00 . A A . 43 TYR HA 1 1
17 25734 1 1 43 TYR HB2 H 13.799 8.954 -20.671 1.00 . A A . 43 TYR HB2 1 1
17 25735 1 1 43 TYR HB3 H 14.243 8.267 -22.230 1.00 . A A . 43 TYR HB3 1 1
17 25736 1 1 43 TYR HD1 H 12.503 7.270 -23.687 1.00 . A A . 43 TYR HD1 1 1
17 25737 1 1 43 TYR HD2 H 11.498 9.273 -20.064 1.00 . A A . 43 TYR HD2 1 1
17 25738 1 1 43 TYR HE1 H 10.171 7.451 -24.438 1.00 . A A . 43 TYR HE1 1 1
17 25739 1 1 43 TYR HE2 H 9.162 9.456 -20.808 1.00 . A A . 43 TYR HE2 1 1
17 25740 1 1 43 TYR HH H 7.900 9.464 -22.912 1.00 . A A . 43 TYR HH 1 1
17 25741 1 1 43 TYR N N 13.102 6.635 -19.480 1.00 . A A . 43 TYR N 1 1
17 25742 1 1 43 TYR O O 16.210 6.120 -21.077 1.00 . A A . 43 TYR O 1 1
17 25743 1 1 43 TYR OH O 8.222 8.570 -23.088 1.00 . A A . 43 TYR OH 1 1
17 25744 1 1 44 TYR C C 17.828 6.068 -18.670 1.00 . A A . 44 TYR C 1 1
17 25745 1 1 44 TYR CA C 17.236 7.478 -18.869 1.00 . A A . 44 TYR CA 1 1
17 25746 1 1 44 TYR CB C 17.359 8.298 -17.577 1.00 . A A . 44 TYR CB 1 1
17 25747 1 1 44 TYR CD1 C 19.643 9.375 -17.769 1.00 . A A . 44 TYR CD1 1 1
17 25748 1 1 44 TYR CD2 C 19.278 7.839 -15.981 1.00 . A A . 44 TYR CD2 1 1
17 25749 1 1 44 TYR CE1 C 20.941 9.575 -17.338 1.00 . A A . 44 TYR CE1 1 1
17 25750 1 1 44 TYR CE2 C 20.574 8.034 -15.545 1.00 . A A . 44 TYR CE2 1 1
17 25751 1 1 44 TYR CG C 18.788 8.505 -17.100 1.00 . A A . 44 TYR CG 1 1
17 25752 1 1 44 TYR CZ C 21.402 8.902 -16.227 1.00 . A A . 44 TYR CZ 1 1
17 25753 1 1 44 TYR H H 15.161 7.918 -18.758 1.00 . A A . 44 TYR H 1 1
17 25754 1 1 44 TYR HA H 17.790 7.978 -19.652 1.00 . A A . 44 TYR HA 1 1
17 25755 1 1 44 TYR HB2 H 16.924 9.274 -17.740 1.00 . A A . 44 TYR HB2 1 1
17 25756 1 1 44 TYR HB3 H 16.812 7.798 -16.790 1.00 . A A . 44 TYR HB3 1 1
17 25757 1 1 44 TYR HD1 H 19.281 9.900 -18.640 1.00 . A A . 44 TYR HD1 1 1
17 25758 1 1 44 TYR HD2 H 18.628 7.157 -15.448 1.00 . A A . 44 TYR HD2 1 1
17 25759 1 1 44 TYR HE1 H 21.588 10.257 -17.873 1.00 . A A . 44 TYR HE1 1 1
17 25760 1 1 44 TYR HE2 H 20.935 7.506 -14.674 1.00 . A A . 44 TYR HE2 1 1
17 25761 1 1 44 TYR HH H 22.924 10.036 -15.867 1.00 . A A . 44 TYR HH 1 1
17 25762 1 1 44 TYR N N 15.830 7.428 -19.284 1.00 . A A . 44 TYR N 1 1
17 25763 1 1 44 TYR O O 18.880 5.738 -19.219 1.00 . A A . 44 TYR O 1 1
17 25764 1 1 44 TYR OH O 22.697 9.097 -15.791 1.00 . A A . 44 TYR OH 1 1
17 25765 1 1 45 HIS C C 17.357 2.936 -18.808 1.00 . A A . 45 HIS C 1 1
17 25766 1 1 45 HIS CA C 17.605 3.872 -17.613 1.00 . A A . 45 HIS CA 1 1
17 25767 1 1 45 HIS CB C 16.928 3.319 -16.354 1.00 . A A . 45 HIS CB 1 1
17 25768 1 1 45 HIS CD2 C 16.971 5.263 -14.638 1.00 . A A . 45 HIS CD2 1 1
17 25769 1 1 45 HIS CE1 C 18.384 4.396 -13.209 1.00 . A A . 45 HIS CE1 1 1
17 25770 1 1 45 HIS CG C 17.329 4.047 -15.109 1.00 . A A . 45 HIS CG 1 1
17 25771 1 1 45 HIS H H 16.309 5.557 -17.471 1.00 . A A . 45 HIS H 1 1
17 25772 1 1 45 HIS HA H 18.672 3.917 -17.436 1.00 . A A . 45 HIS HA 1 1
17 25773 1 1 45 HIS HB2 H 15.855 3.403 -16.459 1.00 . A A . 45 HIS HB2 1 1
17 25774 1 1 45 HIS HB3 H 17.194 2.279 -16.233 1.00 . A A . 45 HIS HB3 1 1
17 25775 1 1 45 HIS HD1 H 18.660 2.660 -14.244 1.00 . A A . 45 HIS HD1 1 1
17 25776 1 1 45 HIS HD2 H 16.289 5.956 -15.107 1.00 . A A . 45 HIS HD2 1 1
17 25777 1 1 45 HIS HE1 H 19.025 4.263 -12.350 1.00 . A A . 45 HIS HE1 1 1
17 25778 1 1 45 HIS HE2 H 17.677 6.297 -12.954 1.00 . A A . 45 HIS HE2 1 1
17 25779 1 1 45 HIS N N 17.147 5.243 -17.878 1.00 . A A . 45 HIS N 1 1
17 25780 1 1 45 HIS ND1 N 18.216 3.530 -14.188 1.00 . A A . 45 HIS ND1 1 1
17 25781 1 1 45 HIS NE2 N 17.642 5.452 -13.458 1.00 . A A . 45 HIS NE2 1 1
17 25782 1 1 45 HIS O O 18.155 2.038 -19.078 1.00 . A A . 45 HIS O 1 1
17 25783 1 1 46 LEU C C 16.942 2.457 -21.799 1.00 . A A . 46 LEU C 1 1
17 25784 1 1 46 LEU CA C 15.903 2.313 -20.675 1.00 . A A . 46 LEU CA 1 1
17 25785 1 1 46 LEU CB C 14.494 2.670 -21.183 1.00 . A A . 46 LEU CB 1 1
17 25786 1 1 46 LEU CD1 C 14.081 0.335 -22.051 1.00 . A A . 46 LEU CD1 1 1
17 25787 1 1 46 LEU CD2 C 12.523 2.196 -22.688 1.00 . A A . 46 LEU CD2 1 1
17 25788 1 1 46 LEU CG C 13.970 1.825 -22.358 1.00 . A A . 46 LEU CG 1 1
17 25789 1 1 46 LEU H H 15.659 3.888 -19.271 1.00 . A A . 46 LEU H 1 1
17 25790 1 1 46 LEU HA H 15.902 1.283 -20.340 1.00 . A A . 46 LEU HA 1 1
17 25791 1 1 46 LEU HB2 H 13.803 2.566 -20.357 1.00 . A A . 46 LEU HB2 1 1
17 25792 1 1 46 LEU HB3 H 14.500 3.706 -21.491 1.00 . A A . 46 LEU HB3 1 1
17 25793 1 1 46 LEU HD11 H 13.703 -0.233 -22.887 1.00 . A A . 46 LEU HD11 1 1
17 25794 1 1 46 LEU HD12 H 13.504 0.103 -21.168 1.00 . A A . 46 LEU HD12 1 1
17 25795 1 1 46 LEU HD13 H 15.116 0.077 -21.882 1.00 . A A . 46 LEU HD13 1 1
17 25796 1 1 46 LEU HD21 H 11.889 1.977 -21.840 1.00 . A A . 46 LEU HD21 1 1
17 25797 1 1 46 LEU HD22 H 12.190 1.624 -23.543 1.00 . A A . 46 LEU HD22 1 1
17 25798 1 1 46 LEU HD23 H 12.463 3.250 -22.918 1.00 . A A . 46 LEU HD23 1 1
17 25799 1 1 46 LEU HG H 14.572 2.026 -23.231 1.00 . A A . 46 LEU HG 1 1
17 25800 1 1 46 LEU N N 16.253 3.151 -19.521 1.00 . A A . 46 LEU N 1 1
17 25801 1 1 46 LEU O O 17.310 1.475 -22.449 1.00 . A A . 46 LEU O 1 1
17 25802 1 1 47 GLY C C 19.754 3.142 -22.686 1.00 . A A . 47 GLY C 1 1
17 25803 1 1 47 GLY CA C 18.475 3.919 -22.993 1.00 . A A . 47 GLY CA 1 1
17 25804 1 1 47 GLY H H 17.060 4.435 -21.496 1.00 . A A . 47 GLY H 1 1
17 25805 1 1 47 GLY HA2 H 18.112 3.626 -23.969 1.00 . A A . 47 GLY HA2 1 1
17 25806 1 1 47 GLY HA3 H 18.704 4.975 -23.009 1.00 . A A . 47 GLY HA3 1 1
17 25807 1 1 47 GLY N N 17.423 3.682 -22.010 1.00 . A A . 47 GLY N 1 1
17 25808 1 1 47 GLY O O 20.304 2.466 -23.558 1.00 . A A . 47 GLY O 1 1
17 25809 1 1 48 LYS C C 21.193 0.958 -21.193 1.00 . A A . 48 LYS C 1 1
17 25810 1 1 48 LYS CA C 21.391 2.469 -20.984 1.00 . A A . 48 LYS CA 1 1
17 25811 1 1 48 LYS CB C 21.671 2.751 -19.497 1.00 . A A . 48 LYS CB 1 1
17 25812 1 1 48 LYS CD C 23.135 4.757 -19.969 1.00 . A A . 48 LYS CD 1 1
17 25813 1 1 48 LYS CE C 23.471 6.195 -19.592 1.00 . A A . 48 LYS CE 1 1
17 25814 1 1 48 LYS CG C 21.947 4.219 -19.178 1.00 . A A . 48 LYS CG 1 1
17 25815 1 1 48 LYS H H 19.772 3.833 -20.807 1.00 . A A . 48 LYS H 1 1
17 25816 1 1 48 LYS HA H 22.240 2.794 -21.570 1.00 . A A . 48 LYS HA 1 1
17 25817 1 1 48 LYS HB2 H 20.814 2.438 -18.917 1.00 . A A . 48 LYS HB2 1 1
17 25818 1 1 48 LYS HB3 H 22.530 2.171 -19.188 1.00 . A A . 48 LYS HB3 1 1
17 25819 1 1 48 LYS HD2 H 23.996 4.134 -19.773 1.00 . A A . 48 LYS HD2 1 1
17 25820 1 1 48 LYS HD3 H 22.897 4.719 -21.023 1.00 . A A . 48 LYS HD3 1 1
17 25821 1 1 48 LYS HE2 H 24.243 6.559 -20.256 1.00 . A A . 48 LYS HE2 1 1
17 25822 1 1 48 LYS HE3 H 22.585 6.803 -19.707 1.00 . A A . 48 LYS HE3 1 1
17 25823 1 1 48 LYS HG2 H 21.070 4.801 -19.424 1.00 . A A . 48 LYS HG2 1 1
17 25824 1 1 48 LYS HG3 H 22.157 4.314 -18.120 1.00 . A A . 48 LYS HG3 1 1
17 25825 1 1 48 LYS HZ1 H 24.196 7.295 -17.972 1.00 . A A . 48 LYS HZ1 1 1
17 25826 1 1 48 LYS HZ2 H 24.806 5.719 -18.059 1.00 . A A . 48 LYS HZ2 1 1
17 25827 1 1 48 LYS HZ3 H 23.224 5.986 -17.527 1.00 . A A . 48 LYS HZ3 1 1
17 25828 1 1 48 LYS N N 20.217 3.228 -21.436 1.00 . A A . 48 LYS N 1 1
17 25829 1 1 48 LYS NZ N 23.956 6.307 -18.190 1.00 . A A . 48 LYS NZ 1 1
17 25830 1 1 48 LYS O O 22.139 0.228 -21.499 1.00 . A A . 48 LYS O 1 1
17 25831 1 1 49 LEU C C 19.767 -1.307 -22.717 1.00 . A A . 49 LEU C 1 1
17 25832 1 1 49 LEU CA C 19.625 -0.916 -21.235 1.00 . A A . 49 LEU CA 1 1
17 25833 1 1 49 LEU CB C 18.208 -1.208 -20.719 1.00 . A A . 49 LEU CB 1 1
17 25834 1 1 49 LEU CD1 C 18.834 -3.549 -20.001 1.00 . A A . 49 LEU CD1 1 1
17 25835 1 1 49 LEU CD2 C 16.427 -2.849 -20.055 1.00 . A A . 49 LEU CD2 1 1
17 25836 1 1 49 LEU CG C 17.792 -2.690 -20.715 1.00 . A A . 49 LEU CG 1 1
17 25837 1 1 49 LEU H H 19.243 1.120 -20.769 1.00 . A A . 49 LEU H 1 1
17 25838 1 1 49 LEU HA H 20.331 -1.500 -20.658 1.00 . A A . 49 LEU HA 1 1
17 25839 1 1 49 LEU HB2 H 18.134 -0.832 -19.707 1.00 . A A . 49 LEU HB2 1 1
17 25840 1 1 49 LEU HB3 H 17.506 -0.663 -21.335 1.00 . A A . 49 LEU HB3 1 1
17 25841 1 1 49 LEU HD11 H 18.516 -4.582 -20.009 1.00 . A A . 49 LEU HD11 1 1
17 25842 1 1 49 LEU HD12 H 18.945 -3.214 -18.979 1.00 . A A . 49 LEU HD12 1 1
17 25843 1 1 49 LEU HD13 H 19.782 -3.463 -20.513 1.00 . A A . 49 LEU HD13 1 1
17 25844 1 1 49 LEU HD21 H 16.139 -3.890 -20.065 1.00 . A A . 49 LEU HD21 1 1
17 25845 1 1 49 LEU HD22 H 15.695 -2.269 -20.599 1.00 . A A . 49 LEU HD22 1 1
17 25846 1 1 49 LEU HD23 H 16.475 -2.499 -19.034 1.00 . A A . 49 LEU HD23 1 1
17 25847 1 1 49 LEU HG H 17.713 -3.043 -21.734 1.00 . A A . 49 LEU HG 1 1
17 25848 1 1 49 LEU N N 19.954 0.496 -21.032 1.00 . A A . 49 LEU N 1 1
17 25849 1 1 49 LEU O O 20.265 -2.389 -23.036 1.00 . A A . 49 LEU O 1 1
17 25850 1 1 50 TYR C C 21.071 -0.717 -25.366 1.00 . A A . 50 TYR C 1 1
17 25851 1 1 50 TYR CA C 19.572 -0.628 -25.061 1.00 . A A . 50 TYR CA 1 1
17 25852 1 1 50 TYR CB C 18.951 0.497 -25.898 1.00 . A A . 50 TYR CB 1 1
17 25853 1 1 50 TYR CD1 C 16.759 -0.576 -26.557 1.00 . A A . 50 TYR CD1 1 1
17 25854 1 1 50 TYR CD2 C 16.692 1.512 -25.410 1.00 . A A . 50 TYR CD2 1 1
17 25855 1 1 50 TYR CE1 C 15.380 -0.593 -26.614 1.00 . A A . 50 TYR CE1 1 1
17 25856 1 1 50 TYR CE2 C 15.316 1.500 -25.465 1.00 . A A . 50 TYR CE2 1 1
17 25857 1 1 50 TYR CG C 17.439 0.476 -25.953 1.00 . A A . 50 TYR CG 1 1
17 25858 1 1 50 TYR CZ C 14.664 0.450 -26.066 1.00 . A A . 50 TYR CZ 1 1
17 25859 1 1 50 TYR H H 18.879 0.390 -23.321 1.00 . A A . 50 TYR H 1 1
17 25860 1 1 50 TYR HA H 19.107 -1.567 -25.334 1.00 . A A . 50 TYR HA 1 1
17 25861 1 1 50 TYR HB2 H 19.253 1.449 -25.485 1.00 . A A . 50 TYR HB2 1 1
17 25862 1 1 50 TYR HB3 H 19.319 0.426 -26.914 1.00 . A A . 50 TYR HB3 1 1
17 25863 1 1 50 TYR HD1 H 17.324 -1.391 -26.987 1.00 . A A . 50 TYR HD1 1 1
17 25864 1 1 50 TYR HD2 H 17.204 2.338 -24.939 1.00 . A A . 50 TYR HD2 1 1
17 25865 1 1 50 TYR HE1 H 14.868 -1.419 -27.086 1.00 . A A . 50 TYR HE1 1 1
17 25866 1 1 50 TYR HE2 H 14.755 2.317 -25.037 1.00 . A A . 50 TYR HE2 1 1
17 25867 1 1 50 TYR HH H 12.968 -0.452 -25.983 1.00 . A A . 50 TYR HH 1 1
17 25868 1 1 50 TYR N N 19.346 -0.419 -23.623 1.00 . A A . 50 TYR N 1 1
17 25869 1 1 50 TYR O O 21.512 -1.604 -26.097 1.00 . A A . 50 TYR O 1 1
17 25870 1 1 50 TYR OH O 13.289 0.447 -26.122 1.00 . A A . 50 TYR OH 1 1
17 25871 1 1 51 GLU C C 23.891 -1.164 -24.469 1.00 . A A . 51 GLU C 1 1
17 25872 1 1 51 GLU CA C 23.311 0.180 -24.946 1.00 . A A . 51 GLU CA 1 1
17 25873 1 1 51 GLU CB C 23.956 1.337 -24.166 1.00 . A A . 51 GLU CB 1 1
17 25874 1 1 51 GLU CD C 24.393 3.836 -24.027 1.00 . A A . 51 GLU CD 1 1
17 25875 1 1 51 GLU CG C 23.587 2.725 -24.689 1.00 . A A . 51 GLU CG 1 1
17 25876 1 1 51 GLU H H 21.433 0.930 -24.281 1.00 . A A . 51 GLU H 1 1
17 25877 1 1 51 GLU HA H 23.538 0.299 -25.997 1.00 . A A . 51 GLU HA 1 1
17 25878 1 1 51 GLU HB2 H 23.648 1.274 -23.131 1.00 . A A . 51 GLU HB2 1 1
17 25879 1 1 51 GLU HB3 H 25.031 1.232 -24.216 1.00 . A A . 51 GLU HB3 1 1
17 25880 1 1 51 GLU HG2 H 23.772 2.754 -25.754 1.00 . A A . 51 GLU HG2 1 1
17 25881 1 1 51 GLU HG3 H 22.535 2.899 -24.506 1.00 . A A . 51 GLU HG3 1 1
17 25882 1 1 51 GLU N N 21.850 0.207 -24.802 1.00 . A A . 51 GLU N 1 1
17 25883 1 1 51 GLU O O 24.813 -1.710 -25.081 1.00 . A A . 51 GLU O 1 1
17 25884 1 1 51 GLU OE1 O 25.609 3.937 -24.302 1.00 . A A . 51 GLU OE1 1 1
17 25885 1 1 51 GLU OE2 O 23.827 4.603 -23.215 1.00 . A A . 51 GLU OE2 1 1
17 25886 1 1 52 ARG C C 23.370 -4.129 -23.882 1.00 . A A . 52 ARG C 1 1
17 25887 1 1 52 ARG CA C 23.731 -3.019 -22.874 1.00 . A A . 52 ARG CA 1 1
17 25888 1 1 52 ARG CB C 23.056 -3.300 -21.521 1.00 . A A . 52 ARG CB 1 1
17 25889 1 1 52 ARG CD C 22.795 -4.870 -19.547 1.00 . A A . 52 ARG CD 1 1
17 25890 1 1 52 ARG CG C 23.516 -4.599 -20.864 1.00 . A A . 52 ARG CG 1 1
17 25891 1 1 52 ARG CZ C 22.785 -6.628 -17.830 1.00 . A A . 52 ARG CZ 1 1
17 25892 1 1 52 ARG H H 22.651 -1.184 -22.897 1.00 . A A . 52 ARG H 1 1
17 25893 1 1 52 ARG HA H 24.803 -3.012 -22.736 1.00 . A A . 52 ARG HA 1 1
17 25894 1 1 52 ARG HB2 H 23.275 -2.483 -20.846 1.00 . A A . 52 ARG HB2 1 1
17 25895 1 1 52 ARG HB3 H 21.986 -3.354 -21.667 1.00 . A A . 52 ARG HB3 1 1
17 25896 1 1 52 ARG HD2 H 22.917 -4.013 -18.900 1.00 . A A . 52 ARG HD2 1 1
17 25897 1 1 52 ARG HD3 H 21.746 -5.023 -19.750 1.00 . A A . 52 ARG HD3 1 1
17 25898 1 1 52 ARG HE H 24.158 -6.433 -19.225 1.00 . A A . 52 ARG HE 1 1
17 25899 1 1 52 ARG HG2 H 23.324 -5.419 -21.542 1.00 . A A . 52 ARG HG2 1 1
17 25900 1 1 52 ARG HG3 H 24.578 -4.532 -20.676 1.00 . A A . 52 ARG HG3 1 1
17 25901 1 1 52 ARG HH11 H 21.236 -5.391 -17.713 1.00 . A A . 52 ARG HH11 1 1
17 25902 1 1 52 ARG HH12 H 21.298 -6.630 -16.511 1.00 . A A . 52 ARG HH12 1 1
17 25903 1 1 52 ARG HH21 H 24.207 -8.014 -17.683 1.00 . A A . 52 ARG HH21 1 1
17 25904 1 1 52 ARG HH22 H 22.946 -8.096 -16.499 1.00 . A A . 52 ARG HH22 1 1
17 25905 1 1 52 ARG N N 23.336 -1.697 -23.380 1.00 . A A . 52 ARG N 1 1
17 25906 1 1 52 ARG NE N 23.327 -6.053 -18.872 1.00 . A A . 52 ARG NE 1 1
17 25907 1 1 52 ARG NH1 N 21.685 -6.180 -17.315 1.00 . A A . 52 ARG NH1 1 1
17 25908 1 1 52 ARG NH2 N 23.355 -7.659 -17.296 1.00 . A A . 52 ARG NH2 1 1
17 25909 1 1 52 ARG O O 24.073 -5.131 -24.001 1.00 . A A . 52 ARG O 1 1
17 25910 1 1 53 LEU C C 22.462 -4.593 -27.008 1.00 . A A . 53 LEU C 1 1
17 25911 1 1 53 LEU CA C 21.826 -4.890 -25.636 1.00 . A A . 53 LEU CA 1 1
17 25912 1 1 53 LEU CB C 20.294 -4.851 -25.762 1.00 . A A . 53 LEU CB 1 1
17 25913 1 1 53 LEU CD1 C 18.006 -5.101 -24.744 1.00 . A A . 53 LEU CD1 1 1
17 25914 1 1 53 LEU CD2 C 19.872 -6.620 -24.011 1.00 . A A . 53 LEU CD2 1 1
17 25915 1 1 53 LEU CG C 19.509 -5.215 -24.493 1.00 . A A . 53 LEU CG 1 1
17 25916 1 1 53 LEU H H 21.737 -3.123 -24.455 1.00 . A A . 53 LEU H 1 1
17 25917 1 1 53 LEU HA H 22.128 -5.880 -25.322 1.00 . A A . 53 LEU HA 1 1
17 25918 1 1 53 LEU HB2 H 20.009 -3.851 -26.057 1.00 . A A . 53 LEU HB2 1 1
17 25919 1 1 53 LEU HB3 H 20.002 -5.535 -26.549 1.00 . A A . 53 LEU HB3 1 1
17 25920 1 1 53 LEU HD11 H 17.468 -5.349 -23.842 1.00 . A A . 53 LEU HD11 1 1
17 25921 1 1 53 LEU HD12 H 17.718 -5.781 -25.533 1.00 . A A . 53 LEU HD12 1 1
17 25922 1 1 53 LEU HD13 H 17.766 -4.088 -25.038 1.00 . A A . 53 LEU HD13 1 1
17 25923 1 1 53 LEU HD21 H 20.930 -6.666 -23.797 1.00 . A A . 53 LEU HD21 1 1
17 25924 1 1 53 LEU HD22 H 19.628 -7.342 -24.778 1.00 . A A . 53 LEU HD22 1 1
17 25925 1 1 53 LEU HD23 H 19.316 -6.848 -23.114 1.00 . A A . 53 LEU HD23 1 1
17 25926 1 1 53 LEU HG H 19.766 -4.516 -23.708 1.00 . A A . 53 LEU HG 1 1
17 25927 1 1 53 LEU N N 22.271 -3.933 -24.611 1.00 . A A . 53 LEU N 1 1
17 25928 1 1 53 LEU O O 22.002 -5.102 -28.033 1.00 . A A . 53 LEU O 1 1
17 25929 1 1 54 ASP C C 23.338 -2.514 -29.186 1.00 . A A . 54 ASP C 1 1
17 25930 1 1 54 ASP CA C 24.220 -3.380 -28.253 1.00 . A A . 54 ASP CA 1 1
17 25931 1 1 54 ASP CB C 24.721 -4.649 -28.970 1.00 . A A . 54 ASP CB 1 1
17 25932 1 1 54 ASP CG C 25.633 -4.352 -30.147 1.00 . A A . 54 ASP CG 1 1
17 25933 1 1 54 ASP H H 23.809 -3.372 -26.168 1.00 . A A . 54 ASP H 1 1
17 25934 1 1 54 ASP HA H 25.078 -2.790 -27.959 1.00 . A A . 54 ASP HA 1 1
17 25935 1 1 54 ASP HB2 H 25.270 -5.256 -28.264 1.00 . A A . 54 ASP HB2 1 1
17 25936 1 1 54 ASP HB3 H 23.869 -5.211 -29.326 1.00 . A A . 54 ASP HB3 1 1
17 25937 1 1 54 ASP N N 23.505 -3.752 -27.018 1.00 . A A . 54 ASP N 1 1
17 25938 1 1 54 ASP O O 23.721 -2.183 -30.311 1.00 . A A . 54 ASP O 1 1
17 25939 1 1 54 ASP OD1 O 26.724 -3.784 -29.931 1.00 . A A . 54 ASP OD1 1 1
17 25940 1 1 54 ASP OD2 O 25.276 -4.699 -31.293 1.00 . A A . 54 ASP OD2 1 1
17 25941 1 1 55 ARG C C 21.497 0.198 -29.262 1.00 . A A . 55 ARG C 1 1
17 25942 1 1 55 ARG CA C 21.220 -1.307 -29.459 1.00 . A A . 55 ARG CA 1 1
17 25943 1 1 55 ARG CB C 19.783 -1.645 -29.027 1.00 . A A . 55 ARG CB 1 1
17 25944 1 1 55 ARG CD C 19.493 -3.616 -30.593 1.00 . A A . 55 ARG CD 1 1
17 25945 1 1 55 ARG CG C 19.419 -3.126 -29.150 1.00 . A A . 55 ARG CG 1 1
17 25946 1 1 55 ARG CZ C 18.282 -3.171 -32.677 1.00 . A A . 55 ARG CZ 1 1
17 25947 1 1 55 ARG H H 21.932 -2.386 -27.778 1.00 . A A . 55 ARG H 1 1
17 25948 1 1 55 ARG HA H 21.340 -1.548 -30.506 1.00 . A A . 55 ARG HA 1 1
17 25949 1 1 55 ARG HB2 H 19.654 -1.354 -27.993 1.00 . A A . 55 ARG HB2 1 1
17 25950 1 1 55 ARG HB3 H 19.094 -1.077 -29.636 1.00 . A A . 55 ARG HB3 1 1
17 25951 1 1 55 ARG HD2 H 20.520 -3.566 -30.925 1.00 . A A . 55 ARG HD2 1 1
17 25952 1 1 55 ARG HD3 H 19.154 -4.643 -30.628 1.00 . A A . 55 ARG HD3 1 1
17 25953 1 1 55 ARG HE H 18.380 -1.930 -31.166 1.00 . A A . 55 ARG HE 1 1
17 25954 1 1 55 ARG HG2 H 20.106 -3.707 -28.551 1.00 . A A . 55 ARG HG2 1 1
17 25955 1 1 55 ARG HG3 H 18.412 -3.270 -28.782 1.00 . A A . 55 ARG HG3 1 1
17 25956 1 1 55 ARG HH11 H 19.190 -4.940 -32.621 1.00 . A A . 55 ARG HH11 1 1
17 25957 1 1 55 ARG HH12 H 18.328 -4.585 -34.078 1.00 . A A . 55 ARG HH12 1 1
17 25958 1 1 55 ARG HH21 H 17.285 -1.481 -33.001 1.00 . A A . 55 ARG HH21 1 1
17 25959 1 1 55 ARG HH22 H 17.252 -2.636 -34.295 1.00 . A A . 55 ARG HH22 1 1
17 25960 1 1 55 ARG N N 22.167 -2.122 -28.691 1.00 . A A . 55 ARG N 1 1
17 25961 1 1 55 ARG NE N 18.661 -2.808 -31.485 1.00 . A A . 55 ARG NE 1 1
17 25962 1 1 55 ARG NH1 N 18.624 -4.321 -33.161 1.00 . A A . 55 ARG NH1 1 1
17 25963 1 1 55 ARG NH2 N 17.549 -2.370 -33.379 1.00 . A A . 55 ARG NH2 1 1
17 25964 1 1 55 ARG O O 20.625 0.955 -28.829 1.00 . A A . 55 ARG O 1 1
17 25965 1 1 56 THR C C 22.233 3.029 -30.102 1.00 . A A . 56 THR C 1 1
17 25966 1 1 56 THR CA C 23.148 2.018 -29.391 1.00 . A A . 56 THR CA 1 1
17 25967 1 1 56 THR CB C 24.603 2.229 -29.877 1.00 . A A . 56 THR CB 1 1
17 25968 1 1 56 THR CG2 C 25.100 3.643 -29.571 1.00 . A A . 56 THR CG2 1 1
17 25969 1 1 56 THR H H 23.355 -0.022 -29.963 1.00 . A A . 56 THR H 1 1
17 25970 1 1 56 THR HA H 23.121 2.217 -28.329 1.00 . A A . 56 THR HA 1 1
17 25971 1 1 56 THR HB H 24.636 2.074 -30.948 1.00 . A A . 56 THR HB 1 1
17 25972 1 1 56 THR HG1 H 26.312 1.250 -29.703 1.00 . A A . 56 THR HG1 1 1
17 25973 1 1 56 THR HG21 H 26.118 3.750 -29.919 1.00 . A A . 56 THR HG21 1 1
17 25974 1 1 56 THR HG22 H 25.063 3.816 -28.505 1.00 . A A . 56 THR HG22 1 1
17 25975 1 1 56 THR HG23 H 24.473 4.367 -30.074 1.00 . A A . 56 THR HG23 1 1
17 25976 1 1 56 THR N N 22.716 0.623 -29.591 1.00 . A A . 56 THR N 1 1
17 25977 1 1 56 THR O O 21.774 3.997 -29.497 1.00 . A A . 56 THR O 1 1
17 25978 1 1 56 THR OG1 O 25.466 1.273 -29.242 1.00 . A A . 56 THR OG1 1 1
17 25979 1 1 57 ASP C C 19.696 3.801 -31.563 1.00 . A A . 57 ASP C 1 1
17 25980 1 1 57 ASP CA C 21.111 3.702 -32.170 1.00 . A A . 57 ASP CA 1 1
17 25981 1 1 57 ASP CB C 21.046 3.229 -33.627 1.00 . A A . 57 ASP CB 1 1
17 25982 1 1 57 ASP CG C 20.250 4.175 -34.509 1.00 . A A . 57 ASP CG 1 1
17 25983 1 1 57 ASP H H 22.357 2.015 -31.823 1.00 . A A . 57 ASP H 1 1
17 25984 1 1 57 ASP HA H 21.564 4.684 -32.145 1.00 . A A . 57 ASP HA 1 1
17 25985 1 1 57 ASP HB2 H 22.052 3.163 -34.020 1.00 . A A . 57 ASP HB2 1 1
17 25986 1 1 57 ASP HB3 H 20.587 2.250 -33.665 1.00 . A A . 57 ASP HB3 1 1
17 25987 1 1 57 ASP N N 21.968 2.801 -31.388 1.00 . A A . 57 ASP N 1 1
17 25988 1 1 57 ASP O O 19.122 4.892 -31.468 1.00 . A A . 57 ASP O 1 1
17 25989 1 1 57 ASP OD1 O 20.686 5.332 -34.693 1.00 . A A . 57 ASP OD1 1 1
17 25990 1 1 57 ASP OD2 O 19.182 3.775 -35.013 1.00 . A A . 57 ASP OD2 1 1
17 25991 1 1 58 ASP C C 17.890 3.437 -29.163 1.00 . A A . 58 ASP C 1 1
17 25992 1 1 58 ASP CA C 17.853 2.614 -30.461 1.00 . A A . 58 ASP CA 1 1
17 25993 1 1 58 ASP CB C 17.484 1.164 -30.134 1.00 . A A . 58 ASP CB 1 1
17 25994 1 1 58 ASP CG C 17.535 0.259 -31.351 1.00 . A A . 58 ASP CG 1 1
17 25995 1 1 58 ASP H H 19.629 1.818 -31.307 1.00 . A A . 58 ASP H 1 1
17 25996 1 1 58 ASP HA H 17.108 3.032 -31.124 1.00 . A A . 58 ASP HA 1 1
17 25997 1 1 58 ASP HB2 H 18.177 0.780 -29.397 1.00 . A A . 58 ASP HB2 1 1
17 25998 1 1 58 ASP HB3 H 16.484 1.137 -29.724 1.00 . A A . 58 ASP HB3 1 1
17 25999 1 1 58 ASP N N 19.151 2.659 -31.145 1.00 . A A . 58 ASP N 1 1
17 26000 1 1 58 ASP O O 16.945 4.162 -28.837 1.00 . A A . 58 ASP O 1 1
17 26001 1 1 58 ASP OD1 O 18.640 0.044 -31.886 1.00 . A A . 58 ASP OD1 1 1
17 26002 1 1 58 ASP OD2 O 16.481 -0.271 -31.758 1.00 . A A . 58 ASP OD2 1 1
17 26003 1 1 59 ALA C C 19.126 5.581 -27.457 1.00 . A A . 59 ALA C 1 1
17 26004 1 1 59 ALA CA C 19.193 4.074 -27.190 1.00 . A A . 59 ALA CA 1 1
17 26005 1 1 59 ALA CB C 20.530 3.705 -26.556 1.00 . A A . 59 ALA CB 1 1
17 26006 1 1 59 ALA H H 19.682 2.674 -28.706 1.00 . A A . 59 ALA H 1 1
17 26007 1 1 59 ALA HA H 18.407 3.805 -26.496 1.00 . A A . 59 ALA HA 1 1
17 26008 1 1 59 ALA HB1 H 21.337 3.993 -27.218 1.00 . A A . 59 ALA HB1 1 1
17 26009 1 1 59 ALA HB2 H 20.567 2.638 -26.387 1.00 . A A . 59 ALA HB2 1 1
17 26010 1 1 59 ALA HB3 H 20.638 4.220 -25.614 1.00 . A A . 59 ALA HB3 1 1
17 26011 1 1 59 ALA N N 18.989 3.308 -28.420 1.00 . A A . 59 ALA N 1 1
17 26012 1 1 59 ALA O O 18.371 6.302 -26.806 1.00 . A A . 59 ALA O 1 1
17 26013 1 1 60 ILE C C 18.536 8.017 -29.096 1.00 . A A . 60 ILE C 1 1
17 26014 1 1 60 ILE CA C 19.946 7.467 -28.806 1.00 . A A . 60 ILE CA 1 1
17 26015 1 1 60 ILE CB C 20.857 7.698 -30.040 1.00 . A A . 60 ILE CB 1 1
17 26016 1 1 60 ILE CD1 C 23.234 7.325 -30.925 1.00 . A A . 60 ILE CD1 1 1
17 26017 1 1 60 ILE CG1 C 22.291 7.220 -29.743 1.00 . A A . 60 ILE CG1 1 1
17 26018 1 1 60 ILE CG2 C 20.855 9.172 -30.453 1.00 . A A . 60 ILE CG2 1 1
17 26019 1 1 60 ILE H H 20.482 5.409 -28.918 1.00 . A A . 60 ILE H 1 1
17 26020 1 1 60 ILE HA H 20.364 8.012 -27.970 1.00 . A A . 60 ILE HA 1 1
17 26021 1 1 60 ILE HB H 20.459 7.121 -30.863 1.00 . A A . 60 ILE HB 1 1
17 26022 1 1 60 ILE HD11 H 24.210 6.958 -30.643 1.00 . A A . 60 ILE HD11 1 1
17 26023 1 1 60 ILE HD12 H 23.315 8.358 -31.234 1.00 . A A . 60 ILE HD12 1 1
17 26024 1 1 60 ILE HD13 H 22.851 6.734 -31.744 1.00 . A A . 60 ILE HD13 1 1
17 26025 1 1 60 ILE HG12 H 22.705 7.815 -28.942 1.00 . A A . 60 ILE HG12 1 1
17 26026 1 1 60 ILE HG13 H 22.262 6.184 -29.436 1.00 . A A . 60 ILE HG13 1 1
17 26027 1 1 60 ILE HG21 H 19.854 9.467 -30.735 1.00 . A A . 60 ILE HG21 1 1
17 26028 1 1 60 ILE HG22 H 21.520 9.314 -31.292 1.00 . A A . 60 ILE HG22 1 1
17 26029 1 1 60 ILE HG23 H 21.188 9.780 -29.625 1.00 . A A . 60 ILE HG23 1 1
17 26030 1 1 60 ILE N N 19.909 6.044 -28.433 1.00 . A A . 60 ILE N 1 1
17 26031 1 1 60 ILE O O 18.179 9.110 -28.648 1.00 . A A . 60 ILE O 1 1
17 26032 1 1 61 ASP C C 15.486 7.678 -28.864 1.00 . A A . 61 ASP C 1 1
17 26033 1 1 61 ASP CA C 16.352 7.648 -30.140 1.00 . A A . 61 ASP CA 1 1
17 26034 1 1 61 ASP CB C 15.743 6.695 -31.175 1.00 . A A . 61 ASP CB 1 1
17 26035 1 1 61 ASP CG C 14.391 7.177 -31.673 1.00 . A A . 61 ASP CG 1 1
17 26036 1 1 61 ASP H H 18.070 6.396 -30.183 1.00 . A A . 61 ASP H 1 1
17 26037 1 1 61 ASP HA H 16.385 8.644 -30.561 1.00 . A A . 61 ASP HA 1 1
17 26038 1 1 61 ASP HB2 H 16.413 6.615 -32.022 1.00 . A A . 61 ASP HB2 1 1
17 26039 1 1 61 ASP HB3 H 15.621 5.718 -30.729 1.00 . A A . 61 ASP HB3 1 1
17 26040 1 1 61 ASP N N 17.731 7.248 -29.834 1.00 . A A . 61 ASP N 1 1
17 26041 1 1 61 ASP O O 14.644 8.561 -28.687 1.00 . A A . 61 ASP O 1 1
17 26042 1 1 61 ASP OD1 O 14.360 8.149 -32.459 1.00 . A A . 61 ASP OD1 1 1
17 26043 1 1 61 ASP OD2 O 13.356 6.590 -31.286 1.00 . A A . 61 ASP OD2 1 1
17 26044 1 1 62 THR C C 15.349 7.889 -25.833 1.00 . A A . 62 THR C 1 1
17 26045 1 1 62 THR CA C 15.012 6.656 -26.685 1.00 . A A . 62 THR CA 1 1
17 26046 1 1 62 THR CB C 15.370 5.370 -25.897 1.00 . A A . 62 THR CB 1 1
17 26047 1 1 62 THR CG2 C 14.658 5.324 -24.547 1.00 . A A . 62 THR CG2 1 1
17 26048 1 1 62 THR H H 16.354 6.002 -28.201 1.00 . A A . 62 THR H 1 1
17 26049 1 1 62 THR HA H 13.948 6.649 -26.881 1.00 . A A . 62 THR HA 1 1
17 26050 1 1 62 THR HB H 16.439 5.358 -25.723 1.00 . A A . 62 THR HB 1 1
17 26051 1 1 62 THR HG1 H 15.695 4.038 -27.327 1.00 . A A . 62 THR HG1 1 1
17 26052 1 1 62 THR HG21 H 14.916 4.410 -24.033 1.00 . A A . 62 THR HG21 1 1
17 26053 1 1 62 THR HG22 H 13.590 5.359 -24.700 1.00 . A A . 62 THR HG22 1 1
17 26054 1 1 62 THR HG23 H 14.963 6.171 -23.946 1.00 . A A . 62 THR HG23 1 1
17 26055 1 1 62 THR N N 15.708 6.705 -27.980 1.00 . A A . 62 THR N 1 1
17 26056 1 1 62 THR O O 14.482 8.452 -25.158 1.00 . A A . 62 THR O 1 1
17 26057 1 1 62 THR OG1 O 15.011 4.210 -26.667 1.00 . A A . 62 THR OG1 1 1
17 26058 1 1 63 TYR C C 16.340 10.768 -25.826 1.00 . A A . 63 TYR C 1 1
17 26059 1 1 63 TYR CA C 17.031 9.550 -25.204 1.00 . A A . 63 TYR CA 1 1
17 26060 1 1 63 TYR CB C 18.557 9.728 -25.259 1.00 . A A . 63 TYR CB 1 1
17 26061 1 1 63 TYR CD1 C 19.134 8.571 -23.085 1.00 . A A . 63 TYR CD1 1 1
17 26062 1 1 63 TYR CD2 C 20.225 7.827 -25.070 1.00 . A A . 63 TYR CD2 1 1
17 26063 1 1 63 TYR CE1 C 19.820 7.625 -22.349 1.00 . A A . 63 TYR CE1 1 1
17 26064 1 1 63 TYR CE2 C 20.912 6.875 -24.342 1.00 . A A . 63 TYR CE2 1 1
17 26065 1 1 63 TYR CG C 19.324 8.691 -24.457 1.00 . A A . 63 TYR CG 1 1
17 26066 1 1 63 TYR CZ C 20.706 6.778 -22.982 1.00 . A A . 63 TYR CZ 1 1
17 26067 1 1 63 TYR H H 17.280 7.790 -26.370 1.00 . A A . 63 TYR H 1 1
17 26068 1 1 63 TYR HA H 16.727 9.475 -24.167 1.00 . A A . 63 TYR HA 1 1
17 26069 1 1 63 TYR HB2 H 18.881 9.661 -26.288 1.00 . A A . 63 TYR HB2 1 1
17 26070 1 1 63 TYR HB3 H 18.815 10.705 -24.871 1.00 . A A . 63 TYR HB3 1 1
17 26071 1 1 63 TYR HD1 H 18.440 9.234 -22.592 1.00 . A A . 63 TYR HD1 1 1
17 26072 1 1 63 TYR HD2 H 20.386 7.906 -26.136 1.00 . A A . 63 TYR HD2 1 1
17 26073 1 1 63 TYR HE1 H 19.658 7.548 -21.284 1.00 . A A . 63 TYR HE1 1 1
17 26074 1 1 63 TYR HE2 H 21.608 6.214 -24.839 1.00 . A A . 63 TYR HE2 1 1
17 26075 1 1 63 TYR HH H 22.240 5.651 -22.664 1.00 . A A . 63 TYR HH 1 1
17 26076 1 1 63 TYR N N 16.614 8.316 -25.877 1.00 . A A . 63 TYR N 1 1
17 26077 1 1 63 TYR O O 15.894 11.660 -25.114 1.00 . A A . 63 TYR O 1 1
17 26078 1 1 63 TYR OH O 21.382 5.829 -22.253 1.00 . A A . 63 TYR OH 1 1
17 26079 1 1 64 ALA C C 14.113 12.048 -27.397 1.00 . A A . 64 ALA C 1 1
17 26080 1 1 64 ALA CA C 15.565 11.875 -27.878 1.00 . A A . 64 ALA CA 1 1
17 26081 1 1 64 ALA CB C 15.605 11.613 -29.378 1.00 . A A . 64 ALA CB 1 1
17 26082 1 1 64 ALA H H 16.647 10.056 -27.671 1.00 . A A . 64 ALA H 1 1
17 26083 1 1 64 ALA HA H 16.108 12.790 -27.683 1.00 . A A . 64 ALA HA 1 1
17 26084 1 1 64 ALA HB1 H 15.036 10.722 -29.605 1.00 . A A . 64 ALA HB1 1 1
17 26085 1 1 64 ALA HB2 H 16.629 11.473 -29.693 1.00 . A A . 64 ALA HB2 1 1
17 26086 1 1 64 ALA HB3 H 15.178 12.455 -29.906 1.00 . A A . 64 ALA HB3 1 1
17 26087 1 1 64 ALA N N 16.245 10.789 -27.157 1.00 . A A . 64 ALA N 1 1
17 26088 1 1 64 ALA O O 13.662 13.166 -27.132 1.00 . A A . 64 ALA O 1 1
17 26089 1 1 65 GLN C C 12.043 11.553 -25.297 1.00 . A A . 65 GLN C 1 1
17 26090 1 1 65 GLN CA C 12.040 10.932 -26.701 1.00 . A A . 65 GLN CA 1 1
17 26091 1 1 65 GLN CB C 11.503 9.494 -26.629 1.00 . A A . 65 GLN CB 1 1
17 26092 1 1 65 GLN CD C 9.964 9.615 -28.638 1.00 . A A . 65 GLN CD 1 1
17 26093 1 1 65 GLN CG C 11.140 8.903 -27.986 1.00 . A A . 65 GLN CG 1 1
17 26094 1 1 65 GLN H H 13.767 10.088 -27.614 1.00 . A A . 65 GLN H 1 1
17 26095 1 1 65 GLN HA H 11.397 11.519 -27.342 1.00 . A A . 65 GLN HA 1 1
17 26096 1 1 65 GLN HB2 H 12.257 8.864 -26.178 1.00 . A A . 65 GLN HB2 1 1
17 26097 1 1 65 GLN HB3 H 10.620 9.481 -26.006 1.00 . A A . 65 GLN HB3 1 1
17 26098 1 1 65 GLN HE21 H 9.113 9.913 -26.873 1.00 . A A . 65 GLN HE21 1 1
17 26099 1 1 65 GLN HE22 H 8.259 10.538 -28.231 1.00 . A A . 65 GLN HE22 1 1
17 26100 1 1 65 GLN HG2 H 11.997 8.981 -28.641 1.00 . A A . 65 GLN HG2 1 1
17 26101 1 1 65 GLN HG3 H 10.883 7.862 -27.854 1.00 . A A . 65 GLN HG3 1 1
17 26102 1 1 65 GLN N N 13.389 10.933 -27.285 1.00 . A A . 65 GLN N 1 1
17 26103 1 1 65 GLN NE2 N 9.017 10.065 -27.835 1.00 . A A . 65 GLN NE2 1 1
17 26104 1 1 65 GLN O O 11.250 12.456 -24.991 1.00 . A A . 65 GLN O 1 1
17 26105 1 1 65 GLN OE1 O 9.894 9.732 -29.858 1.00 . A A . 65 GLN OE1 1 1
17 26106 1 1 66 GLY C C 13.454 13.070 -23.089 1.00 . A A . 66 GLY C 1 1
17 26107 1 1 66 GLY CA C 13.091 11.590 -23.104 1.00 . A A . 66 GLY CA 1 1
17 26108 1 1 66 GLY H H 13.521 10.318 -24.745 1.00 . A A . 66 GLY H 1 1
17 26109 1 1 66 GLY HA2 H 12.162 11.450 -22.570 1.00 . A A . 66 GLY HA2 1 1
17 26110 1 1 66 GLY HA3 H 13.869 11.037 -22.596 1.00 . A A . 66 GLY HA3 1 1
17 26111 1 1 66 GLY N N 12.945 11.058 -24.450 1.00 . A A . 66 GLY N 1 1
17 26112 1 1 66 GLY O O 13.009 13.807 -22.221 1.00 . A A . 66 GLY O 1 1
17 26113 1 1 67 ILE C C 13.508 15.857 -24.279 1.00 . A A . 67 ILE C 1 1
17 26114 1 1 67 ILE CA C 14.698 14.897 -24.167 1.00 . A A . 67 ILE CA 1 1
17 26115 1 1 67 ILE CB C 15.646 15.076 -25.386 1.00 . A A . 67 ILE CB 1 1
17 26116 1 1 67 ILE CD1 C 17.939 14.375 -26.273 1.00 . A A . 67 ILE CD1 1 1
17 26117 1 1 67 ILE CG1 C 17.017 14.457 -25.076 1.00 . A A . 67 ILE CG1 1 1
17 26118 1 1 67 ILE CG2 C 15.798 16.546 -25.779 1.00 . A A . 67 ILE CG2 1 1
17 26119 1 1 67 ILE H H 14.548 12.864 -24.746 1.00 . A A . 67 ILE H 1 1
17 26120 1 1 67 ILE HA H 15.253 15.137 -23.268 1.00 . A A . 67 ILE HA 1 1
17 26121 1 1 67 ILE HB H 15.211 14.552 -26.225 1.00 . A A . 67 ILE HB 1 1
17 26122 1 1 67 ILE HD11 H 18.883 13.948 -25.968 1.00 . A A . 67 ILE HD11 1 1
17 26123 1 1 67 ILE HD12 H 18.105 15.364 -26.671 1.00 . A A . 67 ILE HD12 1 1
17 26124 1 1 67 ILE HD13 H 17.491 13.752 -27.032 1.00 . A A . 67 ILE HD13 1 1
17 26125 1 1 67 ILE HG12 H 17.511 15.053 -24.321 1.00 . A A . 67 ILE HG12 1 1
17 26126 1 1 67 ILE HG13 H 16.877 13.454 -24.698 1.00 . A A . 67 ILE HG13 1 1
17 26127 1 1 67 ILE HG21 H 16.226 17.097 -24.956 1.00 . A A . 67 ILE HG21 1 1
17 26128 1 1 67 ILE HG22 H 14.830 16.961 -26.023 1.00 . A A . 67 ILE HG22 1 1
17 26129 1 1 67 ILE HG23 H 16.449 16.624 -26.639 1.00 . A A . 67 ILE HG23 1 1
17 26130 1 1 67 ILE N N 14.254 13.501 -24.063 1.00 . A A . 67 ILE N 1 1
17 26131 1 1 67 ILE O O 13.445 16.869 -23.576 1.00 . A A . 67 ILE O 1 1
17 26132 1 1 68 GLU C C 10.589 16.502 -24.022 1.00 . A A . 68 GLU C 1 1
17 26133 1 1 68 GLU CA C 11.359 16.340 -25.339 1.00 . A A . 68 GLU CA 1 1
17 26134 1 1 68 GLU CB C 10.449 15.708 -26.400 1.00 . A A . 68 GLU CB 1 1
17 26135 1 1 68 GLU CD C 10.187 14.974 -28.812 1.00 . A A . 68 GLU CD 1 1
17 26136 1 1 68 GLU CG C 11.147 15.441 -27.730 1.00 . A A . 68 GLU CG 1 1
17 26137 1 1 68 GLU H H 12.673 14.707 -25.686 1.00 . A A . 68 GLU H 1 1
17 26138 1 1 68 GLU HA H 11.673 17.316 -25.681 1.00 . A A . 68 GLU HA 1 1
17 26139 1 1 68 GLU HB2 H 10.071 14.769 -26.021 1.00 . A A . 68 GLU HB2 1 1
17 26140 1 1 68 GLU HB3 H 9.616 16.373 -26.582 1.00 . A A . 68 GLU HB3 1 1
17 26141 1 1 68 GLU HG2 H 11.629 16.349 -28.060 1.00 . A A . 68 GLU HG2 1 1
17 26142 1 1 68 GLU HG3 H 11.897 14.677 -27.580 1.00 . A A . 68 GLU HG3 1 1
17 26143 1 1 68 GLU N N 12.560 15.523 -25.150 1.00 . A A . 68 GLU N 1 1
17 26144 1 1 68 GLU O O 10.342 17.618 -23.560 1.00 . A A . 68 GLU O 1 1
17 26145 1 1 68 GLU OE1 O 9.495 15.828 -29.403 1.00 . A A . 68 GLU OE1 1 1
17 26146 1 1 68 GLU OE2 O 10.113 13.754 -29.069 1.00 . A A . 68 GLU OE2 1 1
17 26147 1 1 69 VAL C C 10.389 15.910 -20.963 1.00 . A A . 69 VAL C 1 1
17 26148 1 1 69 VAL CA C 9.509 15.412 -22.131 1.00 . A A . 69 VAL CA 1 1
17 26149 1 1 69 VAL CB C 8.895 14.030 -21.790 1.00 . A A . 69 VAL CB 1 1
17 26150 1 1 69 VAL CG1 C 7.727 13.720 -22.723 1.00 . A A . 69 VAL CG1 1 1
17 26151 1 1 69 VAL CG2 C 9.944 12.924 -21.866 1.00 . A A . 69 VAL CG2 1 1
17 26152 1 1 69 VAL H H 10.471 14.514 -23.808 1.00 . A A . 69 VAL H 1 1
17 26153 1 1 69 VAL HA H 8.692 16.114 -22.252 1.00 . A A . 69 VAL HA 1 1
17 26154 1 1 69 VAL HB H 8.515 14.067 -20.777 1.00 . A A . 69 VAL HB 1 1
17 26155 1 1 69 VAL HG11 H 6.959 14.471 -22.601 1.00 . A A . 69 VAL HG11 1 1
17 26156 1 1 69 VAL HG12 H 7.321 12.749 -22.483 1.00 . A A . 69 VAL HG12 1 1
17 26157 1 1 69 VAL HG13 H 8.072 13.723 -23.747 1.00 . A A . 69 VAL HG13 1 1
17 26158 1 1 69 VAL HG21 H 10.757 13.150 -21.192 1.00 . A A . 69 VAL HG21 1 1
17 26159 1 1 69 VAL HG22 H 10.324 12.851 -22.878 1.00 . A A . 69 VAL HG22 1 1
17 26160 1 1 69 VAL HG23 H 9.494 11.983 -21.585 1.00 . A A . 69 VAL HG23 1 1
17 26161 1 1 69 VAL N N 10.239 15.382 -23.402 1.00 . A A . 69 VAL N 1 1
17 26162 1 1 69 VAL O O 9.877 16.393 -19.954 1.00 . A A . 69 VAL O 1 1
17 26163 1 1 70 ALA C C 12.682 17.822 -20.027 1.00 . A A . 70 ALA C 1 1
17 26164 1 1 70 ALA CA C 12.643 16.289 -20.081 1.00 . A A . 70 ALA CA 1 1
17 26165 1 1 70 ALA CB C 14.044 15.738 -20.320 1.00 . A A . 70 ALA CB 1 1
17 26166 1 1 70 ALA H H 12.066 15.389 -21.920 1.00 . A A . 70 ALA H 1 1
17 26167 1 1 70 ALA HA H 12.299 15.920 -19.124 1.00 . A A . 70 ALA HA 1 1
17 26168 1 1 70 ALA HB1 H 14.705 16.079 -19.537 1.00 . A A . 70 ALA HB1 1 1
17 26169 1 1 70 ALA HB2 H 14.411 16.082 -21.276 1.00 . A A . 70 ALA HB2 1 1
17 26170 1 1 70 ALA HB3 H 14.012 14.657 -20.316 1.00 . A A . 70 ALA HB3 1 1
17 26171 1 1 70 ALA N N 11.709 15.805 -21.108 1.00 . A A . 70 ALA N 1 1
17 26172 1 1 70 ALA O O 12.691 18.407 -18.949 1.00 . A A . 70 ALA O 1 1
17 26173 1 1 71 ARG C C 11.314 20.520 -20.972 1.00 . A A . 71 ARG C 1 1
17 26174 1 1 71 ARG CA C 12.711 19.942 -21.250 1.00 . A A . 71 ARG CA 1 1
17 26175 1 1 71 ARG CB C 13.216 20.439 -22.617 1.00 . A A . 71 ARG CB 1 1
17 26176 1 1 71 ARG CD C 12.858 20.515 -25.124 1.00 . A A . 71 ARG CD 1 1
17 26177 1 1 71 ARG CG C 12.494 19.823 -23.814 1.00 . A A . 71 ARG CG 1 1
17 26178 1 1 71 ARG CZ C 12.041 22.483 -26.336 1.00 . A A . 71 ARG CZ 1 1
17 26179 1 1 71 ARG H H 12.746 17.953 -22.023 1.00 . A A . 71 ARG H 1 1
17 26180 1 1 71 ARG HA H 13.386 20.299 -20.483 1.00 . A A . 71 ARG HA 1 1
17 26181 1 1 71 ARG HB2 H 13.092 21.512 -22.665 1.00 . A A . 71 ARG HB2 1 1
17 26182 1 1 71 ARG HB3 H 14.268 20.207 -22.702 1.00 . A A . 71 ARG HB3 1 1
17 26183 1 1 71 ARG HD2 H 13.935 20.588 -25.195 1.00 . A A . 71 ARG HD2 1 1
17 26184 1 1 71 ARG HD3 H 12.486 19.919 -25.944 1.00 . A A . 71 ARG HD3 1 1
17 26185 1 1 71 ARG HE H 12.054 22.308 -24.375 1.00 . A A . 71 ARG HE 1 1
17 26186 1 1 71 ARG HG2 H 12.763 18.779 -23.886 1.00 . A A . 71 ARG HG2 1 1
17 26187 1 1 71 ARG HG3 H 11.427 19.908 -23.659 1.00 . A A . 71 ARG HG3 1 1
17 26188 1 1 71 ARG HH11 H 12.786 21.043 -27.490 1.00 . A A . 71 ARG HH11 1 1
17 26189 1 1 71 ARG HH12 H 12.163 22.425 -28.319 1.00 . A A . 71 ARG HH12 1 1
17 26190 1 1 71 ARG HH21 H 11.253 24.091 -25.458 1.00 . A A . 71 ARG HH21 1 1
17 26191 1 1 71 ARG HH22 H 11.304 24.125 -27.188 1.00 . A A . 71 ARG HH22 1 1
17 26192 1 1 71 ARG N N 12.713 18.470 -21.190 1.00 . A A . 71 ARG N 1 1
17 26193 1 1 71 ARG NE N 12.284 21.859 -25.212 1.00 . A A . 71 ARG NE 1 1
17 26194 1 1 71 ARG NH1 N 12.354 21.943 -27.467 1.00 . A A . 71 ARG NH1 1 1
17 26195 1 1 71 ARG NH2 N 11.494 23.657 -26.325 1.00 . A A . 71 ARG NH2 1 1
17 26196 1 1 71 ARG O O 11.165 21.477 -20.211 1.00 . A A . 71 ARG O 1 1
17 26197 1 1 72 GLU C C 8.264 20.069 -20.146 1.00 . A A . 72 GLU C 1 1
17 26198 1 1 72 GLU CA C 8.924 20.438 -21.489 1.00 . A A . 72 GLU CA 1 1
17 26199 1 1 72 GLU CB C 8.087 19.903 -22.663 1.00 . A A . 72 GLU CB 1 1
17 26200 1 1 72 GLU CD C 7.859 19.703 -25.197 1.00 . A A . 72 GLU CD 1 1
17 26201 1 1 72 GLU CG C 8.642 20.299 -24.033 1.00 . A A . 72 GLU CG 1 1
17 26202 1 1 72 GLU H H 10.468 19.135 -22.142 1.00 . A A . 72 GLU H 1 1
17 26203 1 1 72 GLU HA H 8.968 21.515 -21.564 1.00 . A A . 72 GLU HA 1 1
17 26204 1 1 72 GLU HB2 H 8.057 18.823 -22.606 1.00 . A A . 72 GLU HB2 1 1
17 26205 1 1 72 GLU HB3 H 7.080 20.286 -22.582 1.00 . A A . 72 GLU HB3 1 1
17 26206 1 1 72 GLU HG2 H 8.616 21.376 -24.118 1.00 . A A . 72 GLU HG2 1 1
17 26207 1 1 72 GLU HG3 H 9.668 19.964 -24.100 1.00 . A A . 72 GLU HG3 1 1
17 26208 1 1 72 GLU N N 10.295 19.929 -21.592 1.00 . A A . 72 GLU N 1 1
17 26209 1 1 72 GLU O O 7.740 20.936 -19.443 1.00 . A A . 72 GLU O 1 1
17 26210 1 1 72 GLU OE1 O 6.834 20.294 -25.592 1.00 . A A . 72 GLU OE1 1 1
17 26211 1 1 72 GLU OE2 O 8.270 18.647 -25.730 1.00 . A A . 72 GLU OE2 1 1
17 26212 1 1 73 GLU C C 8.572 18.196 -17.360 1.00 . A A . 73 GLU C 1 1
17 26213 1 1 73 GLU CA C 7.622 18.308 -18.569 1.00 . A A . 73 GLU CA 1 1
17 26214 1 1 73 GLU CB C 6.954 16.953 -18.854 1.00 . A A . 73 GLU CB 1 1
17 26215 1 1 73 GLU CD C 4.703 17.828 -19.687 1.00 . A A . 73 GLU CD 1 1
17 26216 1 1 73 GLU CG C 5.940 16.989 -20.000 1.00 . A A . 73 GLU CG 1 1
17 26217 1 1 73 GLU H H 8.792 18.147 -20.340 1.00 . A A . 73 GLU H 1 1
17 26218 1 1 73 GLU HA H 6.848 19.024 -18.324 1.00 . A A . 73 GLU HA 1 1
17 26219 1 1 73 GLU HB2 H 7.722 16.233 -19.107 1.00 . A A . 73 GLU HB2 1 1
17 26220 1 1 73 GLU HB3 H 6.444 16.619 -17.961 1.00 . A A . 73 GLU HB3 1 1
17 26221 1 1 73 GLU HG2 H 6.422 17.402 -20.875 1.00 . A A . 73 GLU HG2 1 1
17 26222 1 1 73 GLU HG3 H 5.627 15.975 -20.215 1.00 . A A . 73 GLU HG3 1 1
17 26223 1 1 73 GLU N N 8.304 18.788 -19.782 1.00 . A A . 73 GLU N 1 1
17 26224 1 1 73 GLU O O 8.136 18.304 -16.209 1.00 . A A . 73 GLU O 1 1
17 26225 1 1 73 GLU OE1 O 4.810 19.070 -19.645 1.00 . A A . 73 GLU OE1 1 1
17 26226 1 1 73 GLU OE2 O 3.616 17.249 -19.472 1.00 . A A . 73 GLU OE2 1 1
17 26227 1 1 74 GLY C C 11.513 19.243 -16.236 1.00 . A A . 74 GLY C 1 1
17 26228 1 1 74 GLY CA C 10.839 17.899 -16.528 1.00 . A A . 74 GLY CA 1 1
17 26229 1 1 74 GLY H H 10.147 17.829 -18.539 1.00 . A A . 74 GLY H 1 1
17 26230 1 1 74 GLY HA2 H 10.345 17.556 -15.630 1.00 . A A . 74 GLY HA2 1 1
17 26231 1 1 74 GLY HA3 H 11.598 17.179 -16.796 1.00 . A A . 74 GLY HA3 1 1
17 26232 1 1 74 GLY N N 9.859 17.968 -17.613 1.00 . A A . 74 GLY N 1 1
17 26233 1 1 74 GLY O O 10.880 20.164 -15.720 1.00 . A A . 74 GLY O 1 1
17 26234 1 1 75 THR C C 14.930 20.524 -17.089 1.00 . A A . 75 THR C 1 1
17 26235 1 1 75 THR CA C 13.581 20.581 -16.356 1.00 . A A . 75 THR CA 1 1
17 26236 1 1 75 THR CB C 13.853 20.851 -14.854 1.00 . A A . 75 THR CB 1 1
17 26237 1 1 75 THR CG2 C 14.522 19.650 -14.190 1.00 . A A . 75 THR CG2 1 1
17 26238 1 1 75 THR H H 13.243 18.579 -16.985 1.00 . A A . 75 THR H 1 1
17 26239 1 1 75 THR HA H 13.006 21.408 -16.751 1.00 . A A . 75 THR HA 1 1
17 26240 1 1 75 THR HB H 12.908 21.035 -14.361 1.00 . A A . 75 THR HB 1 1
17 26241 1 1 75 THR HG1 H 14.956 22.094 -13.778 1.00 . A A . 75 THR HG1 1 1
17 26242 1 1 75 THR HG21 H 13.863 18.793 -14.245 1.00 . A A . 75 THR HG21 1 1
17 26243 1 1 75 THR HG22 H 14.729 19.878 -13.155 1.00 . A A . 75 THR HG22 1 1
17 26244 1 1 75 THR HG23 H 15.448 19.423 -14.701 1.00 . A A . 75 THR HG23 1 1
17 26245 1 1 75 THR N N 12.802 19.348 -16.568 1.00 . A A . 75 THR N 1 1
17 26246 1 1 75 THR O O 15.351 19.461 -17.554 1.00 . A A . 75 THR O 1 1
17 26247 1 1 75 THR OG1 O 14.687 22.011 -14.702 1.00 . A A . 75 THR OG1 1 1
17 26248 1 1 76 GLN C C 17.940 20.773 -17.250 1.00 . A A . 76 GLN C 1 1
17 26249 1 1 76 GLN CA C 16.918 21.766 -17.840 1.00 . A A . 76 GLN CA 1 1
17 26250 1 1 76 GLN CB C 17.461 23.203 -17.728 1.00 . A A . 76 GLN CB 1 1
17 26251 1 1 76 GLN CD C 18.839 23.223 -19.882 1.00 . A A . 76 GLN CD 1 1
17 26252 1 1 76 GLN CG C 18.835 23.413 -18.371 1.00 . A A . 76 GLN CG 1 1
17 26253 1 1 76 GLN H H 15.229 22.473 -16.755 1.00 . A A . 76 GLN H 1 1
17 26254 1 1 76 GLN HA H 16.767 21.529 -18.885 1.00 . A A . 76 GLN HA 1 1
17 26255 1 1 76 GLN HB2 H 16.762 23.877 -18.203 1.00 . A A . 76 GLN HB2 1 1
17 26256 1 1 76 GLN HB3 H 17.536 23.464 -16.680 1.00 . A A . 76 GLN HB3 1 1
17 26257 1 1 76 GLN HE21 H 17.000 23.945 -20.034 1.00 . A A . 76 GLN HE21 1 1
17 26258 1 1 76 GLN HE22 H 17.743 23.462 -21.515 1.00 . A A . 76 GLN HE22 1 1
17 26259 1 1 76 GLN HG2 H 19.166 24.419 -18.156 1.00 . A A . 76 GLN HG2 1 1
17 26260 1 1 76 GLN HG3 H 19.531 22.710 -17.934 1.00 . A A . 76 GLN HG3 1 1
17 26261 1 1 76 GLN N N 15.613 21.669 -17.167 1.00 . A A . 76 GLN N 1 1
17 26262 1 1 76 GLN NE2 N 17.751 23.577 -20.540 1.00 . A A . 76 GLN NE2 1 1
17 26263 1 1 76 GLN O O 18.756 20.201 -17.977 1.00 . A A . 76 GLN O 1 1
17 26264 1 1 76 GLN OE1 O 19.829 22.785 -20.460 1.00 . A A . 76 GLN OE1 1 1
17 26265 1 1 77 LYS C C 18.775 18.239 -15.839 1.00 . A A . 77 LYS C 1 1
17 26266 1 1 77 LYS CA C 18.795 19.655 -15.235 1.00 . A A . 77 LYS CA 1 1
17 26267 1 1 77 LYS CB C 18.418 19.593 -13.745 1.00 . A A . 77 LYS CB 1 1
17 26268 1 1 77 LYS CD C 18.527 18.345 -11.543 1.00 . A A . 77 LYS CD 1 1
17 26269 1 1 77 LYS CE C 18.802 16.986 -10.903 1.00 . A A . 77 LYS CE 1 1
17 26270 1 1 77 LYS CG C 18.998 18.392 -12.996 1.00 . A A . 77 LYS CG 1 1
17 26271 1 1 77 LYS H H 17.207 21.058 -15.411 1.00 . A A . 77 LYS H 1 1
17 26272 1 1 77 LYS HA H 19.794 20.056 -15.323 1.00 . A A . 77 LYS HA 1 1
17 26273 1 1 77 LYS HB2 H 18.771 20.494 -13.262 1.00 . A A . 77 LYS HB2 1 1
17 26274 1 1 77 LYS HB3 H 17.340 19.555 -13.661 1.00 . A A . 77 LYS HB3 1 1
17 26275 1 1 77 LYS HD2 H 19.047 19.108 -10.978 1.00 . A A . 77 LYS HD2 1 1
17 26276 1 1 77 LYS HD3 H 17.464 18.537 -11.514 1.00 . A A . 77 LYS HD3 1 1
17 26277 1 1 77 LYS HE2 H 19.859 16.774 -10.972 1.00 . A A . 77 LYS HE2 1 1
17 26278 1 1 77 LYS HE3 H 18.511 17.024 -9.863 1.00 . A A . 77 LYS HE3 1 1
17 26279 1 1 77 LYS HG2 H 18.686 17.487 -13.494 1.00 . A A . 77 LYS HG2 1 1
17 26280 1 1 77 LYS HG3 H 20.077 18.458 -13.012 1.00 . A A . 77 LYS HG3 1 1
17 26281 1 1 77 LYS HZ1 H 17.026 16.112 -11.583 1.00 . A A . 77 LYS HZ1 1 1
17 26282 1 1 77 LYS HZ2 H 18.190 14.994 -11.076 1.00 . A A . 77 LYS HZ2 1 1
17 26283 1 1 77 LYS HZ3 H 18.366 15.781 -12.559 1.00 . A A . 77 LYS HZ3 1 1
17 26284 1 1 77 LYS N N 17.881 20.573 -15.932 1.00 . A A . 77 LYS N 1 1
17 26285 1 1 77 LYS NZ N 18.044 15.893 -11.577 1.00 . A A . 77 LYS NZ 1 1
17 26286 1 1 77 LYS O O 19.823 17.683 -16.178 1.00 . A A . 77 LYS O 1 1
17 26287 1 1 78 ASP C C 17.520 16.310 -18.060 1.00 . A A . 78 ASP C 1 1
17 26288 1 1 78 ASP CA C 17.429 16.314 -16.531 1.00 . A A . 78 ASP CA 1 1
17 26289 1 1 78 ASP CB C 16.108 15.708 -16.057 1.00 . A A . 78 ASP CB 1 1
17 26290 1 1 78 ASP CG C 16.052 15.625 -14.543 1.00 . A A . 78 ASP CG 1 1
17 26291 1 1 78 ASP H H 16.779 18.166 -15.720 1.00 . A A . 78 ASP H 1 1
17 26292 1 1 78 ASP HA H 18.243 15.715 -16.142 1.00 . A A . 78 ASP HA 1 1
17 26293 1 1 78 ASP HB2 H 15.288 16.321 -16.405 1.00 . A A . 78 ASP HB2 1 1
17 26294 1 1 78 ASP HB3 H 16.005 14.710 -16.462 1.00 . A A . 78 ASP HB3 1 1
17 26295 1 1 78 ASP N N 17.580 17.669 -15.989 1.00 . A A . 78 ASP N 1 1
17 26296 1 1 78 ASP O O 17.927 15.316 -18.666 1.00 . A A . 78 ASP O 1 1
17 26297 1 1 78 ASP OD1 O 16.507 14.607 -13.979 1.00 . A A . 78 ASP OD1 1 1
17 26298 1 1 78 ASP OD2 O 15.584 16.589 -13.909 1.00 . A A . 78 ASP OD2 1 1
17 26299 1 1 79 LEU C C 18.796 17.389 -20.513 1.00 . A A . 79 LEU C 1 1
17 26300 1 1 79 LEU CA C 17.326 17.604 -20.123 1.00 . A A . 79 LEU CA 1 1
17 26301 1 1 79 LEU CB C 16.877 19.010 -20.542 1.00 . A A . 79 LEU CB 1 1
17 26302 1 1 79 LEU CD1 C 16.332 18.487 -22.945 1.00 . A A . 79 LEU CD1 1 1
17 26303 1 1 79 LEU CD2 C 16.823 20.855 -22.266 1.00 . A A . 79 LEU CD2 1 1
17 26304 1 1 79 LEU CG C 17.138 19.381 -22.012 1.00 . A A . 79 LEU CG 1 1
17 26305 1 1 79 LEU H H 16.738 18.150 -18.157 1.00 . A A . 79 LEU H 1 1
17 26306 1 1 79 LEU HA H 16.713 16.869 -20.628 1.00 . A A . 79 LEU HA 1 1
17 26307 1 1 79 LEU HB2 H 15.814 19.092 -20.355 1.00 . A A . 79 LEU HB2 1 1
17 26308 1 1 79 LEU HB3 H 17.389 19.726 -19.917 1.00 . A A . 79 LEU HB3 1 1
17 26309 1 1 79 LEU HD11 H 16.509 18.781 -23.971 1.00 . A A . 79 LEU HD11 1 1
17 26310 1 1 79 LEU HD12 H 15.279 18.584 -22.719 1.00 . A A . 79 LEU HD12 1 1
17 26311 1 1 79 LEU HD13 H 16.635 17.458 -22.809 1.00 . A A . 79 LEU HD13 1 1
17 26312 1 1 79 LEU HD21 H 15.781 21.047 -22.050 1.00 . A A . 79 LEU HD21 1 1
17 26313 1 1 79 LEU HD22 H 17.024 21.097 -23.300 1.00 . A A . 79 LEU HD22 1 1
17 26314 1 1 79 LEU HD23 H 17.440 21.473 -21.630 1.00 . A A . 79 LEU HD23 1 1
17 26315 1 1 79 LEU HG H 18.186 19.225 -22.232 1.00 . A A . 79 LEU HG 1 1
17 26316 1 1 79 LEU N N 17.147 17.428 -18.680 1.00 . A A . 79 LEU N 1 1
17 26317 1 1 79 LEU O O 19.108 16.596 -21.402 1.00 . A A . 79 LEU O 1 1
17 26318 1 1 80 SER C C 21.655 16.566 -19.857 1.00 . A A . 80 SER C 1 1
17 26319 1 1 80 SER CA C 21.135 17.995 -20.070 1.00 . A A . 80 SER CA 1 1
17 26320 1 1 80 SER CB C 21.905 18.964 -19.167 1.00 . A A . 80 SER CB 1 1
17 26321 1 1 80 SER H H 19.369 18.707 -19.122 1.00 . A A . 80 SER H 1 1
17 26322 1 1 80 SER HA H 21.306 18.273 -21.101 1.00 . A A . 80 SER HA 1 1
17 26323 1 1 80 SER HB2 H 21.602 19.976 -19.387 1.00 . A A . 80 SER HB2 1 1
17 26324 1 1 80 SER HB3 H 21.687 18.741 -18.132 1.00 . A A . 80 SER HB3 1 1
17 26325 1 1 80 SER HG H 23.740 18.691 -18.521 1.00 . A A . 80 SER HG 1 1
17 26326 1 1 80 SER N N 19.690 18.095 -19.820 1.00 . A A . 80 SER N 1 1
17 26327 1 1 80 SER O O 22.567 16.122 -20.555 1.00 . A A . 80 SER O 1 1
17 26328 1 1 80 SER OG O 23.308 18.858 -19.369 1.00 . A A . 80 SER OG 1 1
17 26329 1 1 81 GLU C C 21.265 13.591 -19.905 1.00 . A A . 81 GLU C 1 1
17 26330 1 1 81 GLU CA C 21.443 14.444 -18.639 1.00 . A A . 81 GLU CA 1 1
17 26331 1 1 81 GLU CB C 20.583 13.847 -17.508 1.00 . A A . 81 GLU CB 1 1
17 26332 1 1 81 GLU CD C 22.093 14.473 -15.566 1.00 . A A . 81 GLU CD 1 1
17 26333 1 1 81 GLU CG C 20.701 14.565 -16.169 1.00 . A A . 81 GLU CG 1 1
17 26334 1 1 81 GLU H H 20.375 16.263 -18.343 1.00 . A A . 81 GLU H 1 1
17 26335 1 1 81 GLU HA H 22.484 14.424 -18.344 1.00 . A A . 81 GLU HA 1 1
17 26336 1 1 81 GLU HB2 H 19.545 13.876 -17.810 1.00 . A A . 81 GLU HB2 1 1
17 26337 1 1 81 GLU HB3 H 20.872 12.815 -17.361 1.00 . A A . 81 GLU HB3 1 1
17 26338 1 1 81 GLU HG2 H 20.453 15.608 -16.312 1.00 . A A . 81 GLU HG2 1 1
17 26339 1 1 81 GLU HG3 H 19.995 14.125 -15.477 1.00 . A A . 81 GLU HG3 1 1
17 26340 1 1 81 GLU N N 21.069 15.846 -18.894 1.00 . A A . 81 GLU N 1 1
17 26341 1 1 81 GLU O O 22.182 12.898 -20.340 1.00 . A A . 81 GLU O 1 1
17 26342 1 1 81 GLU OE1 O 22.488 13.368 -15.145 1.00 . A A . 81 GLU OE1 1 1
17 26343 1 1 81 GLU OE2 O 22.790 15.507 -15.502 1.00 . A A . 81 GLU OE2 1 1
17 26344 1 1 82 LEU C C 20.471 13.442 -22.936 1.00 . A A . 82 LEU C 1 1
17 26345 1 1 82 LEU CA C 19.747 12.890 -21.696 1.00 . A A . 82 LEU CA 1 1
17 26346 1 1 82 LEU CB C 18.229 12.893 -21.907 1.00 . A A . 82 LEU CB 1 1
17 26347 1 1 82 LEU CD1 C 15.923 12.461 -20.986 1.00 . A A . 82 LEU CD1 1 1
17 26348 1 1 82 LEU CD2 C 17.779 10.843 -20.508 1.00 . A A . 82 LEU CD2 1 1
17 26349 1 1 82 LEU CG C 17.417 12.309 -20.737 1.00 . A A . 82 LEU CG 1 1
17 26350 1 1 82 LEU H H 19.392 14.259 -20.109 1.00 . A A . 82 LEU H 1 1
17 26351 1 1 82 LEU HA H 20.074 11.872 -21.530 1.00 . A A . 82 LEU HA 1 1
17 26352 1 1 82 LEU HB2 H 17.910 13.914 -22.070 1.00 . A A . 82 LEU HB2 1 1
17 26353 1 1 82 LEU HB3 H 18.007 12.317 -22.795 1.00 . A A . 82 LEU HB3 1 1
17 26354 1 1 82 LEU HD11 H 15.655 11.953 -21.902 1.00 . A A . 82 LEU HD11 1 1
17 26355 1 1 82 LEU HD12 H 15.677 13.509 -21.072 1.00 . A A . 82 LEU HD12 1 1
17 26356 1 1 82 LEU HD13 H 15.373 12.030 -20.161 1.00 . A A . 82 LEU HD13 1 1
17 26357 1 1 82 LEU HD21 H 17.203 10.454 -19.680 1.00 . A A . 82 LEU HD21 1 1
17 26358 1 1 82 LEU HD22 H 18.832 10.760 -20.280 1.00 . A A . 82 LEU HD22 1 1
17 26359 1 1 82 LEU HD23 H 17.557 10.272 -21.397 1.00 . A A . 82 LEU HD23 1 1
17 26360 1 1 82 LEU HG H 17.659 12.856 -19.834 1.00 . A A . 82 LEU HG 1 1
17 26361 1 1 82 LEU N N 20.074 13.665 -20.495 1.00 . A A . 82 LEU N 1 1
17 26362 1 1 82 LEU O O 20.855 12.688 -23.836 1.00 . A A . 82 LEU O 1 1
17 26363 1 1 83 GLN C C 22.864 14.870 -24.074 1.00 . A A . 83 GLN C 1 1
17 26364 1 1 83 GLN CA C 21.431 15.416 -24.029 1.00 . A A . 83 GLN CA 1 1
17 26365 1 1 83 GLN CB C 21.451 16.939 -23.803 1.00 . A A . 83 GLN CB 1 1
17 26366 1 1 83 GLN CD C 19.955 17.806 -25.653 1.00 . A A . 83 GLN CD 1 1
17 26367 1 1 83 GLN CG C 20.137 17.631 -24.155 1.00 . A A . 83 GLN CG 1 1
17 26368 1 1 83 GLN H H 20.242 15.315 -22.269 1.00 . A A . 83 GLN H 1 1
17 26369 1 1 83 GLN HA H 20.949 15.208 -24.973 1.00 . A A . 83 GLN HA 1 1
17 26370 1 1 83 GLN HB2 H 21.669 17.133 -22.761 1.00 . A A . 83 GLN HB2 1 1
17 26371 1 1 83 GLN HB3 H 22.234 17.373 -24.409 1.00 . A A . 83 GLN HB3 1 1
17 26372 1 1 83 GLN HE21 H 20.761 19.609 -25.572 1.00 . A A . 83 GLN HE21 1 1
17 26373 1 1 83 GLN HE22 H 20.262 19.072 -27.136 1.00 . A A . 83 GLN HE22 1 1
17 26374 1 1 83 GLN HG2 H 19.317 17.038 -23.773 1.00 . A A . 83 GLN HG2 1 1
17 26375 1 1 83 GLN HG3 H 20.122 18.606 -23.688 1.00 . A A . 83 GLN HG3 1 1
17 26376 1 1 83 GLN N N 20.649 14.762 -22.974 1.00 . A A . 83 GLN N 1 1
17 26377 1 1 83 GLN NE2 N 20.365 18.943 -26.172 1.00 . A A . 83 GLN NE2 1 1
17 26378 1 1 83 GLN O O 23.362 14.476 -25.134 1.00 . A A . 83 GLN O 1 1
17 26379 1 1 83 GLN OE1 O 19.456 16.926 -26.339 1.00 . A A . 83 GLN OE1 1 1
17 26380 1 1 84 ASP C C 24.913 12.801 -22.953 1.00 . A A . 84 ASP C 1 1
17 26381 1 1 84 ASP CA C 24.878 14.334 -22.801 1.00 . A A . 84 ASP CA 1 1
17 26382 1 1 84 ASP CB C 25.467 14.756 -21.450 1.00 . A A . 84 ASP CB 1 1
17 26383 1 1 84 ASP CG C 26.964 14.526 -21.367 1.00 . A A . 84 ASP CG 1 1
17 26384 1 1 84 ASP H H 23.061 15.169 -22.109 1.00 . A A . 84 ASP H 1 1
17 26385 1 1 84 ASP HA H 25.464 14.777 -23.594 1.00 . A A . 84 ASP HA 1 1
17 26386 1 1 84 ASP HB2 H 25.273 15.807 -21.291 1.00 . A A . 84 ASP HB2 1 1
17 26387 1 1 84 ASP HB3 H 24.987 14.189 -20.663 1.00 . A A . 84 ASP HB3 1 1
17 26388 1 1 84 ASP N N 23.513 14.839 -22.916 1.00 . A A . 84 ASP N 1 1
17 26389 1 1 84 ASP O O 25.835 12.248 -23.553 1.00 . A A . 84 ASP O 1 1
17 26390 1 1 84 ASP OD1 O 27.725 15.321 -21.966 1.00 . A A . 84 ASP OD1 1 1
17 26391 1 1 84 ASP OD2 O 27.387 13.551 -20.713 1.00 . A A . 84 ASP OD2 1 1
17 26392 1 1 85 ALA C C 23.802 10.151 -23.947 1.00 . A A . 85 ALA C 1 1
17 26393 1 1 85 ALA CA C 23.791 10.660 -22.496 1.00 . A A . 85 ALA CA 1 1
17 26394 1 1 85 ALA CB C 22.539 10.174 -21.775 1.00 . A A . 85 ALA CB 1 1
17 26395 1 1 85 ALA H H 23.188 12.625 -21.953 1.00 . A A . 85 ALA H 1 1
17 26396 1 1 85 ALA HA H 24.650 10.250 -21.981 1.00 . A A . 85 ALA HA 1 1
17 26397 1 1 85 ALA HB1 H 22.514 9.094 -21.783 1.00 . A A . 85 ALA HB1 1 1
17 26398 1 1 85 ALA HB2 H 21.661 10.557 -22.276 1.00 . A A . 85 ALA HB2 1 1
17 26399 1 1 85 ALA HB3 H 22.552 10.525 -20.753 1.00 . A A . 85 ALA HB3 1 1
17 26400 1 1 85 ALA N N 23.890 12.126 -22.422 1.00 . A A . 85 ALA N 1 1
17 26401 1 1 85 ALA O O 24.564 9.247 -24.290 1.00 . A A . 85 ALA O 1 1
17 26402 1 1 86 LYS C C 24.263 10.732 -26.894 1.00 . A A . 86 LYS C 1 1
17 26403 1 1 86 LYS CA C 22.941 10.338 -26.216 1.00 . A A . 86 LYS CA 1 1
17 26404 1 1 86 LYS CB C 21.755 10.982 -26.956 1.00 . A A . 86 LYS CB 1 1
17 26405 1 1 86 LYS CD C 20.774 13.032 -28.077 1.00 . A A . 86 LYS CD 1 1
17 26406 1 1 86 LYS CE C 21.069 14.439 -28.588 1.00 . A A . 86 LYS CE 1 1
17 26407 1 1 86 LYS CG C 21.927 12.473 -27.242 1.00 . A A . 86 LYS CG 1 1
17 26408 1 1 86 LYS H H 22.335 11.415 -24.477 1.00 . A A . 86 LYS H 1 1
17 26409 1 1 86 LYS HA H 22.838 9.261 -26.259 1.00 . A A . 86 LYS HA 1 1
17 26410 1 1 86 LYS HB2 H 21.616 10.472 -27.900 1.00 . A A . 86 LYS HB2 1 1
17 26411 1 1 86 LYS HB3 H 20.863 10.854 -26.358 1.00 . A A . 86 LYS HB3 1 1
17 26412 1 1 86 LYS HD2 H 20.608 12.383 -28.925 1.00 . A A . 86 LYS HD2 1 1
17 26413 1 1 86 LYS HD3 H 19.880 13.061 -27.467 1.00 . A A . 86 LYS HD3 1 1
17 26414 1 1 86 LYS HE2 H 21.944 14.402 -29.221 1.00 . A A . 86 LYS HE2 1 1
17 26415 1 1 86 LYS HE3 H 20.224 14.781 -29.169 1.00 . A A . 86 LYS HE3 1 1
17 26416 1 1 86 LYS HG2 H 21.970 13.007 -26.303 1.00 . A A . 86 LYS HG2 1 1
17 26417 1 1 86 LYS HG3 H 22.853 12.618 -27.782 1.00 . A A . 86 LYS HG3 1 1
17 26418 1 1 86 LYS HZ1 H 20.453 15.541 -26.924 1.00 . A A . 86 LYS HZ1 1 1
17 26419 1 1 86 LYS HZ2 H 21.603 16.327 -27.878 1.00 . A A . 86 LYS HZ2 1 1
17 26420 1 1 86 LYS HZ3 H 22.075 15.061 -26.865 1.00 . A A . 86 LYS HZ3 1 1
17 26421 1 1 86 LYS N N 22.957 10.726 -24.801 1.00 . A A . 86 LYS N 1 1
17 26422 1 1 86 LYS NZ N 21.317 15.406 -27.486 1.00 . A A . 86 LYS NZ 1 1
17 26423 1 1 86 LYS O O 24.785 10.007 -27.739 1.00 . A A . 86 LYS O 1 1
17 26424 1 1 87 LEU C C 27.270 11.557 -26.759 1.00 . A A . 87 LEU C 1 1
17 26425 1 1 87 LEU CA C 26.034 12.419 -27.077 1.00 . A A . 87 LEU CA 1 1
17 26426 1 1 87 LEU CB C 26.242 13.856 -26.586 1.00 . A A . 87 LEU CB 1 1
17 26427 1 1 87 LEU CD1 C 27.239 14.711 -28.744 1.00 . A A . 87 LEU CD1 1 1
17 26428 1 1 87 LEU CD2 C 27.537 16.011 -26.612 1.00 . A A . 87 LEU CD2 1 1
17 26429 1 1 87 LEU CG C 27.412 14.620 -27.229 1.00 . A A . 87 LEU CG 1 1
17 26430 1 1 87 LEU H H 24.382 12.366 -25.749 1.00 . A A . 87 LEU H 1 1
17 26431 1 1 87 LEU HA H 25.894 12.436 -28.149 1.00 . A A . 87 LEU HA 1 1
17 26432 1 1 87 LEU HB2 H 25.332 14.412 -26.771 1.00 . A A . 87 LEU HB2 1 1
17 26433 1 1 87 LEU HB3 H 26.407 13.826 -25.517 1.00 . A A . 87 LEU HB3 1 1
17 26434 1 1 87 LEU HD11 H 26.325 15.240 -28.974 1.00 . A A . 87 LEU HD11 1 1
17 26435 1 1 87 LEU HD12 H 27.190 13.716 -29.163 1.00 . A A . 87 LEU HD12 1 1
17 26436 1 1 87 LEU HD13 H 28.078 15.239 -29.173 1.00 . A A . 87 LEU HD13 1 1
17 26437 1 1 87 LEU HD21 H 28.367 16.532 -27.065 1.00 . A A . 87 LEU HD21 1 1
17 26438 1 1 87 LEU HD22 H 27.709 15.919 -25.548 1.00 . A A . 87 LEU HD22 1 1
17 26439 1 1 87 LEU HD23 H 26.626 16.569 -26.782 1.00 . A A . 87 LEU HD23 1 1
17 26440 1 1 87 LEU HG H 28.331 14.086 -27.033 1.00 . A A . 87 LEU HG 1 1
17 26441 1 1 87 LEU N N 24.813 11.872 -26.479 1.00 . A A . 87 LEU N 1 1
17 26442 1 1 87 LEU O O 28.147 11.378 -27.607 1.00 . A A . 87 LEU O 1 1
17 26443 1 1 88 LYS C C 28.319 8.782 -25.865 1.00 . A A . 88 LYS C 1 1
17 26444 1 1 88 LYS CA C 28.455 10.142 -25.159 1.00 . A A . 88 LYS CA 1 1
17 26445 1 1 88 LYS CB C 28.543 9.986 -23.623 1.00 . A A . 88 LYS CB 1 1
17 26446 1 1 88 LYS CD C 27.360 7.810 -23.036 1.00 . A A . 88 LYS CD 1 1
17 26447 1 1 88 LYS CE C 26.117 7.179 -22.423 1.00 . A A . 88 LYS CE 1 1
17 26448 1 1 88 LYS CG C 27.327 9.337 -22.955 1.00 . A A . 88 LYS CG 1 1
17 26449 1 1 88 LYS H H 26.656 11.247 -24.876 1.00 . A A . 88 LYS H 1 1
17 26450 1 1 88 LYS HA H 29.368 10.607 -25.508 1.00 . A A . 88 LYS HA 1 1
17 26451 1 1 88 LYS HB2 H 29.412 9.389 -23.387 1.00 . A A . 88 LYS HB2 1 1
17 26452 1 1 88 LYS HB3 H 28.677 10.969 -23.190 1.00 . A A . 88 LYS HB3 1 1
17 26453 1 1 88 LYS HD2 H 27.424 7.515 -24.072 1.00 . A A . 88 LYS HD2 1 1
17 26454 1 1 88 LYS HD3 H 28.232 7.451 -22.506 1.00 . A A . 88 LYS HD3 1 1
17 26455 1 1 88 LYS HE2 H 26.033 7.498 -21.393 1.00 . A A . 88 LYS HE2 1 1
17 26456 1 1 88 LYS HE3 H 25.249 7.515 -22.973 1.00 . A A . 88 LYS HE3 1 1
17 26457 1 1 88 LYS HG2 H 27.308 9.626 -21.914 1.00 . A A . 88 LYS HG2 1 1
17 26458 1 1 88 LYS HG3 H 26.430 9.696 -23.441 1.00 . A A . 88 LYS HG3 1 1
17 26459 1 1 88 LYS HZ1 H 26.373 5.366 -23.431 1.00 . A A . 88 LYS HZ1 1 1
17 26460 1 1 88 LYS HZ2 H 25.259 5.293 -22.164 1.00 . A A . 88 LYS HZ2 1 1
17 26461 1 1 88 LYS HZ3 H 26.915 5.341 -21.830 1.00 . A A . 88 LYS HZ3 1 1
17 26462 1 1 88 LYS N N 27.347 11.031 -25.536 1.00 . A A . 88 LYS N 1 1
17 26463 1 1 88 LYS NZ N 26.172 5.695 -22.463 1.00 . A A . 88 LYS NZ 1 1
17 26464 1 1 88 LYS O O 29.305 8.068 -26.058 1.00 . A A . 88 LYS O 1 1
17 26465 1 1 89 ALA C C 27.242 7.455 -28.505 1.00 . A A . 89 ALA C 1 1
17 26466 1 1 89 ALA CA C 26.813 7.238 -27.045 1.00 . A A . 89 ALA CA 1 1
17 26467 1 1 89 ALA CB C 25.332 6.877 -26.965 1.00 . A A . 89 ALA CB 1 1
17 26468 1 1 89 ALA H H 26.330 9.006 -25.974 1.00 . A A . 89 ALA H 1 1
17 26469 1 1 89 ALA HA H 27.385 6.420 -26.628 1.00 . A A . 89 ALA HA 1 1
17 26470 1 1 89 ALA HB1 H 24.741 7.682 -27.378 1.00 . A A . 89 ALA HB1 1 1
17 26471 1 1 89 ALA HB2 H 25.054 6.722 -25.932 1.00 . A A . 89 ALA HB2 1 1
17 26472 1 1 89 ALA HB3 H 25.147 5.972 -27.525 1.00 . A A . 89 ALA HB3 1 1
17 26473 1 1 89 ALA N N 27.084 8.438 -26.245 1.00 . A A . 89 ALA N 1 1
17 26474 1 1 89 ALA O O 27.850 6.581 -29.126 1.00 . A A . 89 ALA O 1 1
17 26475 1 1 90 GLU C C 28.918 9.022 -30.475 1.00 . A A . 90 GLU C 1 1
17 26476 1 1 90 GLU CA C 27.384 9.035 -30.380 1.00 . A A . 90 GLU CA 1 1
17 26477 1 1 90 GLU CB C 26.856 10.437 -30.727 1.00 . A A . 90 GLU CB 1 1
17 26478 1 1 90 GLU CD C 24.846 11.939 -31.081 1.00 . A A . 90 GLU CD 1 1
17 26479 1 1 90 GLU CG C 25.335 10.533 -30.768 1.00 . A A . 90 GLU CG 1 1
17 26480 1 1 90 GLU H H 26.376 9.258 -28.523 1.00 . A A . 90 GLU H 1 1
17 26481 1 1 90 GLU HA H 26.984 8.324 -31.089 1.00 . A A . 90 GLU HA 1 1
17 26482 1 1 90 GLU HB2 H 27.219 11.139 -29.988 1.00 . A A . 90 GLU HB2 1 1
17 26483 1 1 90 GLU HB3 H 27.240 10.722 -31.697 1.00 . A A . 90 GLU HB3 1 1
17 26484 1 1 90 GLU HG2 H 24.965 9.861 -31.531 1.00 . A A . 90 GLU HG2 1 1
17 26485 1 1 90 GLU HG3 H 24.940 10.232 -29.808 1.00 . A A . 90 GLU HG3 1 1
17 26486 1 1 90 GLU N N 26.933 8.638 -29.039 1.00 . A A . 90 GLU N 1 1
17 26487 1 1 90 GLU O O 29.490 8.801 -31.544 1.00 . A A . 90 GLU O 1 1
17 26488 1 1 90 GLU OE1 O 24.800 12.303 -32.276 1.00 . A A . 90 GLU OE1 1 1
17 26489 1 1 90 GLU OE2 O 24.514 12.692 -30.140 1.00 . A A . 90 GLU OE2 1 1
17 26490 1 1 91 GLY C C 31.623 7.844 -29.057 1.00 . A A . 91 GLY C 1 1
17 26491 1 1 91 GLY CA C 31.033 9.239 -29.285 1.00 . A A . 91 GLY CA 1 1
17 26492 1 1 91 GLY H H 29.062 9.474 -28.533 1.00 . A A . 91 GLY H 1 1
17 26493 1 1 91 GLY HA2 H 31.423 9.631 -30.213 1.00 . A A . 91 GLY HA2 1 1
17 26494 1 1 91 GLY HA3 H 31.353 9.882 -28.480 1.00 . A A . 91 GLY HA3 1 1
17 26495 1 1 91 GLY N N 29.575 9.261 -29.341 1.00 . A A . 91 GLY N 1 1
17 26496 1 1 91 GLY O O 32.845 7.697 -28.963 1.00 . A A . 91 GLY O 1 1
17 26497 1 1 92 LEU C C 31.537 4.785 -30.152 1.00 . A A . 92 LEU C 1 1
17 26498 1 1 92 LEU CA C 31.222 5.433 -28.798 1.00 . A A . 92 LEU CA 1 1
17 26499 1 1 92 LEU CB C 30.161 4.595 -28.066 1.00 . A A . 92 LEU CB 1 1
17 26500 1 1 92 LEU CD1 C 28.776 4.140 -26.015 1.00 . A A . 92 LEU CD1 1 1
17 26501 1 1 92 LEU CD2 C 31.183 4.817 -25.775 1.00 . A A . 92 LEU CD2 1 1
17 26502 1 1 92 LEU CG C 29.908 4.979 -26.601 1.00 . A A . 92 LEU CG 1 1
17 26503 1 1 92 LEU H H 29.805 7.008 -29.004 1.00 . A A . 92 LEU H 1 1
17 26504 1 1 92 LEU HA H 32.127 5.448 -28.202 1.00 . A A . 92 LEU HA 1 1
17 26505 1 1 92 LEU HB2 H 29.228 4.685 -28.606 1.00 . A A . 92 LEU HB2 1 1
17 26506 1 1 92 LEU HB3 H 30.471 3.559 -28.093 1.00 . A A . 92 LEU HB3 1 1
17 26507 1 1 92 LEU HD11 H 27.884 4.270 -26.612 1.00 . A A . 92 LEU HD11 1 1
17 26508 1 1 92 LEU HD12 H 28.578 4.461 -25.002 1.00 . A A . 92 LEU HD12 1 1
17 26509 1 1 92 LEU HD13 H 29.061 3.097 -26.013 1.00 . A A . 92 LEU HD13 1 1
17 26510 1 1 92 LEU HD21 H 31.517 3.789 -25.821 1.00 . A A . 92 LEU HD21 1 1
17 26511 1 1 92 LEU HD22 H 30.985 5.085 -24.747 1.00 . A A . 92 LEU HD22 1 1
17 26512 1 1 92 LEU HD23 H 31.954 5.463 -26.170 1.00 . A A . 92 LEU HD23 1 1
17 26513 1 1 92 LEU HG H 29.609 6.018 -26.556 1.00 . A A . 92 LEU HG 1 1
17 26514 1 1 92 LEU N N 30.766 6.824 -28.962 1.00 . A A . 92 LEU N 1 1
17 26515 1 1 92 LEU O O 32.649 4.300 -30.379 1.00 . A A . 92 LEU O 1 1
17 26516 1 1 93 GLU C C 30.859 5.303 -33.440 1.00 . A A . 93 GLU C 1 1
17 26517 1 1 93 GLU CA C 30.721 4.199 -32.382 1.00 . A A . 93 GLU CA 1 1
17 26518 1 1 93 GLU CB C 29.538 3.288 -32.748 1.00 . A A . 93 GLU CB 1 1
17 26519 1 1 93 GLU CD C 27.101 3.157 -33.442 1.00 . A A . 93 GLU CD 1 1
17 26520 1 1 93 GLU CG C 28.191 4.007 -32.805 1.00 . A A . 93 GLU CG 1 1
17 26521 1 1 93 GLU H H 29.674 5.138 -30.791 1.00 . A A . 93 GLU H 1 1
17 26522 1 1 93 GLU HA H 31.627 3.608 -32.380 1.00 . A A . 93 GLU HA 1 1
17 26523 1 1 93 GLU HB2 H 29.727 2.847 -33.717 1.00 . A A . 93 GLU HB2 1 1
17 26524 1 1 93 GLU HB3 H 29.470 2.498 -32.014 1.00 . A A . 93 GLU HB3 1 1
17 26525 1 1 93 GLU HG2 H 27.889 4.256 -31.797 1.00 . A A . 93 GLU HG2 1 1
17 26526 1 1 93 GLU HG3 H 28.304 4.917 -33.378 1.00 . A A . 93 GLU HG3 1 1
17 26527 1 1 93 GLU N N 30.546 4.763 -31.040 1.00 . A A . 93 GLU N 1 1
17 26528 1 1 93 GLU O O 30.288 6.388 -33.306 1.00 . A A . 93 GLU O 1 1
17 26529 1 1 93 GLU OE1 O 26.453 2.369 -32.725 1.00 . A A . 93 GLU OE1 1 1
17 26530 1 1 93 GLU OE2 O 26.896 3.267 -34.674 1.00 . A A . 93 GLU OE2 1 1
17 26531 1 1 94 HIS C C 30.603 5.635 -36.633 1.00 . A A . 94 HIS C 1 1
17 26532 1 1 94 HIS CA C 31.726 5.932 -35.632 1.00 . A A . 94 HIS CA 1 1
17 26533 1 1 94 HIS CB C 33.105 5.805 -36.296 1.00 . A A . 94 HIS CB 1 1
17 26534 1 1 94 HIS CD2 C 34.872 5.328 -34.450 1.00 . A A . 94 HIS CD2 1 1
17 26535 1 1 94 HIS CE1 C 35.810 7.304 -34.387 1.00 . A A . 94 HIS CE1 1 1
17 26536 1 1 94 HIS CG C 34.242 6.106 -35.364 1.00 . A A . 94 HIS CG 1 1
17 26537 1 1 94 HIS H H 32.108 4.170 -34.512 1.00 . A A . 94 HIS H 1 1
17 26538 1 1 94 HIS HA H 31.603 6.942 -35.264 1.00 . A A . 94 HIS HA 1 1
17 26539 1 1 94 HIS HB2 H 33.232 4.796 -36.662 1.00 . A A . 94 HIS HB2 1 1
17 26540 1 1 94 HIS HB3 H 33.165 6.493 -37.129 1.00 . A A . 94 HIS HB3 1 1
17 26541 1 1 94 HIS HD1 H 34.626 8.127 -35.829 1.00 . A A . 94 HIS HD1 1 1
17 26542 1 1 94 HIS HD2 H 34.648 4.295 -34.224 1.00 . A A . 94 HIS HD2 1 1
17 26543 1 1 94 HIS HE1 H 36.456 8.128 -34.117 1.00 . A A . 94 HIS HE1 1 1
17 26544 1 1 94 HIS HE2 H 36.356 5.849 -33.065 1.00 . A A . 94 HIS HE2 1 1
17 26545 1 1 94 HIS N N 31.618 5.020 -34.493 1.00 . A A . 94 HIS N 1 1
17 26546 1 1 94 HIS ND1 N 34.857 7.338 -35.295 1.00 . A A . 94 HIS ND1 1 1
17 26547 1 1 94 HIS NE2 N 35.839 6.100 -33.861 1.00 . A A . 94 HIS NE2 1 1
17 26548 1 1 94 HIS O O 30.814 4.968 -37.644 1.00 . A A . 94 HIS O 1 1
17 26549 1 1 95 HIS C C 28.331 6.318 -38.542 1.00 . A A . 95 HIS C 1 1
17 26550 1 1 95 HIS CA C 28.203 5.802 -37.096 1.00 . A A . 95 HIS CA 1 1
17 26551 1 1 95 HIS CB C 26.974 6.407 -36.405 1.00 . A A . 95 HIS CB 1 1
17 26552 1 1 95 HIS CD2 C 24.769 6.402 -37.772 1.00 . A A . 95 HIS CD2 1 1
17 26553 1 1 95 HIS CE1 C 23.991 4.468 -37.105 1.00 . A A . 95 HIS CE1 1 1
17 26554 1 1 95 HIS CG C 25.669 5.877 -36.909 1.00 . A A . 95 HIS CG 1 1
17 26555 1 1 95 HIS H H 29.314 6.665 -35.512 1.00 . A A . 95 HIS H 1 1
17 26556 1 1 95 HIS HA H 28.094 4.728 -37.122 1.00 . A A . 95 HIS HA 1 1
17 26557 1 1 95 HIS HB2 H 27.025 6.198 -35.346 1.00 . A A . 95 HIS HB2 1 1
17 26558 1 1 95 HIS HB3 H 26.978 7.479 -36.552 1.00 . A A . 95 HIS HB3 1 1
17 26559 1 1 95 HIS HD1 H 25.572 4.039 -35.879 1.00 . A A . 95 HIS HD1 1 1
17 26560 1 1 95 HIS HD2 H 24.852 7.348 -38.288 1.00 . A A . 95 HIS HD2 1 1
17 26561 1 1 95 HIS HE1 H 23.359 3.601 -36.982 1.00 . A A . 95 HIS HE1 1 1
17 26562 1 1 95 HIS HE2 H 22.846 5.721 -38.234 1.00 . A A . 95 HIS HE2 1 1
17 26563 1 1 95 HIS N N 29.401 6.103 -36.310 1.00 . A A . 95 HIS N 1 1
17 26564 1 1 95 HIS ND1 N 25.150 4.665 -36.511 1.00 . A A . 95 HIS ND1 1 1
17 26565 1 1 95 HIS NE2 N 23.734 5.507 -37.875 1.00 . A A . 95 HIS NE2 1 1
17 26566 1 1 95 HIS O O 28.119 7.499 -38.817 1.00 . A A . 95 HIS O 1 1
17 26567 1 1 96 HIS C C 27.627 5.995 -41.647 1.00 . A A . 96 HIS C 1 1
17 26568 1 1 96 HIS CA C 28.929 5.797 -40.854 1.00 . A A . 96 HIS CA 1 1
17 26569 1 1 96 HIS CB C 29.812 4.749 -41.542 1.00 . A A . 96 HIS CB 1 1
17 26570 1 1 96 HIS CD2 C 31.706 3.679 -40.115 1.00 . A A . 96 HIS CD2 1 1
17 26571 1 1 96 HIS CE1 C 33.248 5.197 -40.451 1.00 . A A . 96 HIS CE1 1 1
17 26572 1 1 96 HIS CG C 31.177 4.624 -40.930 1.00 . A A . 96 HIS CG 1 1
17 26573 1 1 96 HIS H H 28.760 4.476 -39.196 1.00 . A A . 96 HIS H 1 1
17 26574 1 1 96 HIS HA H 29.464 6.737 -40.840 1.00 . A A . 96 HIS HA 1 1
17 26575 1 1 96 HIS HB2 H 29.329 3.784 -41.484 1.00 . A A . 96 HIS HB2 1 1
17 26576 1 1 96 HIS HB3 H 29.938 5.019 -42.582 1.00 . A A . 96 HIS HB3 1 1
17 26577 1 1 96 HIS HD1 H 32.103 6.369 -41.664 1.00 . A A . 96 HIS HD1 1 1
17 26578 1 1 96 HIS HD2 H 31.209 2.788 -39.758 1.00 . A A . 96 HIS HD2 1 1
17 26579 1 1 96 HIS HE1 H 34.183 5.738 -40.418 1.00 . A A . 96 HIS HE1 1 1
17 26580 1 1 96 HIS HE2 H 33.550 3.682 -39.120 1.00 . A A . 96 HIS HE2 1 1
17 26581 1 1 96 HIS N N 28.676 5.419 -39.461 1.00 . A A . 96 HIS N 1 1
17 26582 1 1 96 HIS ND1 N 32.173 5.557 -41.119 1.00 . A A . 96 HIS ND1 1 1
17 26583 1 1 96 HIS NE2 N 32.994 4.063 -39.832 1.00 . A A . 96 HIS NE2 1 1
17 26584 1 1 96 HIS O O 26.779 5.101 -41.722 1.00 . A A . 96 HIS O 1 1
17 26585 1 1 97 HIS C C 26.745 8.359 -44.273 1.00 . A A . 97 HIS C 1 1
17 26586 1 1 97 HIS CA C 26.323 7.516 -43.060 1.00 . A A . 97 HIS CA 1 1
17 26587 1 1 97 HIS CB C 25.286 8.278 -42.217 1.00 . A A . 97 HIS CB 1 1
17 26588 1 1 97 HIS CD2 C 23.907 10.080 -43.487 1.00 . A A . 97 HIS CD2 1 1
17 26589 1 1 97 HIS CE1 C 22.241 8.814 -44.130 1.00 . A A . 97 HIS CE1 1 1
17 26590 1 1 97 HIS CG C 24.141 8.830 -43.016 1.00 . A A . 97 HIS CG 1 1
17 26591 1 1 97 HIS H H 28.185 7.853 -42.109 1.00 . A A . 97 HIS H 1 1
17 26592 1 1 97 HIS HA H 25.880 6.593 -43.413 1.00 . A A . 97 HIS HA 1 1
17 26593 1 1 97 HIS HB2 H 24.878 7.611 -41.472 1.00 . A A . 97 HIS HB2 1 1
17 26594 1 1 97 HIS HB3 H 25.776 9.104 -41.720 1.00 . A A . 97 HIS HB3 1 1
17 26595 1 1 97 HIS HD1 H 22.947 7.109 -43.250 1.00 . A A . 97 HIS HD1 1 1
17 26596 1 1 97 HIS HD2 H 24.538 10.947 -43.346 1.00 . A A . 97 HIS HD2 1 1
17 26597 1 1 97 HIS HE1 H 21.318 8.480 -44.580 1.00 . A A . 97 HIS HE1 1 1
17 26598 1 1 97 HIS HE2 H 22.401 10.742 -44.781 1.00 . A A . 97 HIS HE2 1 1
17 26599 1 1 97 HIS N N 27.485 7.177 -42.236 1.00 . A A . 97 HIS N 1 1
17 26600 1 1 97 HIS ND1 N 23.075 8.065 -43.436 1.00 . A A . 97 HIS ND1 1 1
17 26601 1 1 97 HIS NE2 N 22.722 10.040 -44.176 1.00 . A A . 97 HIS NE2 1 1
17 26602 1 1 97 HIS O O 27.109 9.526 -44.127 1.00 . A A . 97 HIS O 1 1
17 26603 1 1 98 HIS C C 25.967 9.523 -47.048 1.00 . A A . 98 HIS C 1 1
17 26604 1 1 98 HIS CA C 27.049 8.492 -46.694 1.00 . A A . 98 HIS CA 1 1
17 26605 1 1 98 HIS CB C 27.262 7.524 -47.872 1.00 . A A . 98 HIS CB 1 1
17 26606 1 1 98 HIS CD2 C 25.587 5.539 -48.050 1.00 . A A . 98 HIS CD2 1 1
17 26607 1 1 98 HIS CE1 C 24.104 6.489 -49.350 1.00 . A A . 98 HIS CE1 1 1
17 26608 1 1 98 HIS CG C 26.022 6.795 -48.311 1.00 . A A . 98 HIS CG 1 1
17 26609 1 1 98 HIS H H 26.447 6.820 -45.519 1.00 . A A . 98 HIS H 1 1
17 26610 1 1 98 HIS HA H 27.975 9.021 -46.509 1.00 . A A . 98 HIS HA 1 1
17 26611 1 1 98 HIS HB2 H 27.630 8.080 -48.721 1.00 . A A . 98 HIS HB2 1 1
17 26612 1 1 98 HIS HB3 H 28.000 6.785 -47.590 1.00 . A A . 98 HIS HB3 1 1
17 26613 1 1 98 HIS HD1 H 25.097 8.264 -49.513 1.00 . A A . 98 HIS HD1 1 1
17 26614 1 1 98 HIS HD2 H 26.085 4.800 -47.436 1.00 . A A . 98 HIS HD2 1 1
17 26615 1 1 98 HIS HE1 H 23.225 6.660 -49.954 1.00 . A A . 98 HIS HE1 1 1
17 26616 1 1 98 HIS HE2 H 23.928 4.523 -48.834 1.00 . A A . 98 HIS HE2 1 1
17 26617 1 1 98 HIS N N 26.706 7.764 -45.465 1.00 . A A . 98 HIS N 1 1
17 26618 1 1 98 HIS ND1 N 25.067 7.358 -49.131 1.00 . A A . 98 HIS ND1 1 1
17 26619 1 1 98 HIS NE2 N 24.393 5.378 -48.709 1.00 . A A . 98 HIS NE2 1 1
17 26620 1 1 98 HIS O O 24.856 9.480 -46.516 1.00 . A A . 98 HIS O 1 1
17 26621 1 1 99 HIS C C 24.036 10.869 -48.929 1.00 . A A . 99 HIS C 1 1
17 26622 1 1 99 HIS CA C 25.360 11.474 -48.408 1.00 . A A . 99 HIS CA 1 1
17 26623 1 1 99 HIS CB C 26.014 12.357 -49.485 1.00 . A A . 99 HIS CB 1 1
17 26624 1 1 99 HIS CD2 C 26.000 11.068 -51.749 1.00 . A A . 99 HIS CD2 1 1
17 26625 1 1 99 HIS CE1 C 28.149 10.682 -51.902 1.00 . A A . 99 HIS CE1 1 1
17 26626 1 1 99 HIS CG C 26.589 11.603 -50.651 1.00 . A A . 99 HIS CG 1 1
17 26627 1 1 99 HIS H H 27.220 10.439 -48.311 1.00 . A A . 99 HIS H 1 1
17 26628 1 1 99 HIS HA H 25.132 12.097 -47.553 1.00 . A A . 99 HIS HA 1 1
17 26629 1 1 99 HIS HB2 H 25.277 13.045 -49.873 1.00 . A A . 99 HIS HB2 1 1
17 26630 1 1 99 HIS HB3 H 26.815 12.926 -49.031 1.00 . A A . 99 HIS HB3 1 1
17 26631 1 1 99 HIS HD1 H 28.634 11.607 -50.145 1.00 . A A . 99 HIS HD1 1 1
17 26632 1 1 99 HIS HD2 H 24.944 11.082 -51.981 1.00 . A A . 99 HIS HD2 1 1
17 26633 1 1 99 HIS HE1 H 29.110 10.346 -52.262 1.00 . A A . 99 HIS HE1 1 1
17 26634 1 1 99 HIS HE2 H 26.855 9.923 -53.284 1.00 . A A . 99 HIS HE2 1 1
17 26635 1 1 99 HIS N N 26.306 10.443 -47.950 1.00 . A A . 99 HIS N 1 1
17 26636 1 1 99 HIS ND1 N 27.934 11.341 -50.783 1.00 . A A . 99 HIS ND1 1 1
17 26637 1 1 99 HIS NE2 N 26.995 10.503 -52.507 1.00 . A A . 99 HIS NE2 1 1
17 26638 1 1 99 HIS O O 24.084 9.907 -49.729 1.00 . A A . 99 HIS O 1 1
17 26639 1 1 99 HIS OXT O 22.957 11.370 -48.544 1.00 . A A . 99 HIS OXT 1 1
18 26640 1 1 1 GLU C C 2.757 -0.048 -2.650 1.00 . A A . 1 GLU C 1 1
18 26641 1 1 1 GLU CA C 3.230 1.122 -1.768 1.00 . A A . 1 GLU CA 1 1
18 26642 1 1 1 GLU CB C 3.058 0.764 -0.284 1.00 . A A . 1 GLU CB 1 1
18 26643 1 1 1 GLU CD C 4.736 2.536 0.402 1.00 . A A . 1 GLU CD 1 1
18 26644 1 1 1 GLU CG C 3.373 1.918 0.665 1.00 . A A . 1 GLU CG 1 1
18 26645 1 1 1 GLU H1 H 1.468 2.252 -1.895 1.00 . A A . 1 GLU H1 1 1
18 26646 1 1 1 GLU H2 H 2.625 2.655 -3.062 1.00 . A A . 1 GLU H2 1 1
18 26647 1 1 1 GLU H3 H 2.833 3.151 -1.464 1.00 . A A . 1 GLU H3 1 1
18 26648 1 1 1 GLU HA H 4.279 1.298 -1.966 1.00 . A A . 1 GLU HA 1 1
18 26649 1 1 1 GLU HB2 H 2.036 0.457 -0.114 1.00 . A A . 1 GLU HB2 1 1
18 26650 1 1 1 GLU HB3 H 3.715 -0.060 -0.045 1.00 . A A . 1 GLU HB3 1 1
18 26651 1 1 1 GLU HG2 H 2.616 2.682 0.545 1.00 . A A . 1 GLU HG2 1 1
18 26652 1 1 1 GLU HG3 H 3.348 1.551 1.682 1.00 . A A . 1 GLU HG3 1 1
18 26653 1 1 1 GLU N N 2.487 2.379 -2.070 1.00 . A A . 1 GLU N 1 1
18 26654 1 1 1 GLU O O 3.038 -1.213 -2.360 1.00 . A A . 1 GLU O 1 1
18 26655 1 1 1 GLU OE1 O 5.751 1.977 0.871 1.00 . A A . 1 GLU OE1 1 1
18 26656 1 1 1 GLU OE2 O 4.795 3.569 -0.294 1.00 . A A . 1 GLU OE2 1 1
18 26657 1 1 2 ASP C C 2.286 -0.728 -5.990 1.00 . A A . 2 ASP C 1 1
18 26658 1 1 2 ASP CA C 1.519 -0.737 -4.654 1.00 . A A . 2 ASP CA 1 1
18 26659 1 1 2 ASP CB C 0.032 -0.458 -4.901 1.00 . A A . 2 ASP CB 1 1
18 26660 1 1 2 ASP CG C -0.774 -0.513 -3.620 1.00 . A A . 2 ASP CG 1 1
18 26661 1 1 2 ASP H H 1.884 1.215 -3.928 1.00 . A A . 2 ASP H 1 1
18 26662 1 1 2 ASP HA H 1.626 -1.709 -4.195 1.00 . A A . 2 ASP HA 1 1
18 26663 1 1 2 ASP HB2 H -0.078 0.527 -5.336 1.00 . A A . 2 ASP HB2 1 1
18 26664 1 1 2 ASP HB3 H -0.360 -1.194 -5.588 1.00 . A A . 2 ASP HB3 1 1
18 26665 1 1 2 ASP N N 2.053 0.271 -3.732 1.00 . A A . 2 ASP N 1 1
18 26666 1 1 2 ASP O O 3.013 0.219 -6.286 1.00 . A A . 2 ASP O 1 1
18 26667 1 1 2 ASP OD1 O -0.896 0.528 -2.939 1.00 . A A . 2 ASP OD1 1 1
18 26668 1 1 2 ASP OD2 O -1.275 -1.603 -3.277 1.00 . A A . 2 ASP OD2 1 1
18 26669 1 1 3 PRO C C 2.401 -0.611 -9.032 1.00 . A A . 3 PRO C 1 1
18 26670 1 1 3 PRO CA C 2.758 -1.831 -8.157 1.00 . A A . 3 PRO CA 1 1
18 26671 1 1 3 PRO CB C 2.184 -3.119 -8.766 1.00 . A A . 3 PRO CB 1 1
18 26672 1 1 3 PRO CD C 1.413 -3.035 -6.504 1.00 . A A . 3 PRO CD 1 1
18 26673 1 1 3 PRO CG C 1.856 -3.978 -7.592 1.00 . A A . 3 PRO CG 1 1
18 26674 1 1 3 PRO HA H 3.835 -1.913 -8.089 1.00 . A A . 3 PRO HA 1 1
18 26675 1 1 3 PRO HB2 H 1.299 -2.889 -9.347 1.00 . A A . 3 PRO HB2 1 1
18 26676 1 1 3 PRO HB3 H 2.923 -3.586 -9.401 1.00 . A A . 3 PRO HB3 1 1
18 26677 1 1 3 PRO HD2 H 0.344 -2.879 -6.549 1.00 . A A . 3 PRO HD2 1 1
18 26678 1 1 3 PRO HD3 H 1.699 -3.415 -5.533 1.00 . A A . 3 PRO HD3 1 1
18 26679 1 1 3 PRO HG2 H 1.059 -4.663 -7.847 1.00 . A A . 3 PRO HG2 1 1
18 26680 1 1 3 PRO HG3 H 2.734 -4.526 -7.278 1.00 . A A . 3 PRO HG3 1 1
18 26681 1 1 3 PRO N N 2.143 -1.786 -6.815 1.00 . A A . 3 PRO N 1 1
18 26682 1 1 3 PRO O O 3.106 -0.299 -9.989 1.00 . A A . 3 PRO O 1 1
18 26683 1 1 4 GLU C C 1.550 2.547 -9.015 1.00 . A A . 4 GLU C 1 1
18 26684 1 1 4 GLU CA C 0.859 1.247 -9.466 1.00 . A A . 4 GLU CA 1 1
18 26685 1 1 4 GLU CB C -0.666 1.393 -9.373 1.00 . A A . 4 GLU CB 1 1
18 26686 1 1 4 GLU CD C -2.924 0.383 -9.934 1.00 . A A . 4 GLU CD 1 1
18 26687 1 1 4 GLU CG C -1.419 0.186 -9.920 1.00 . A A . 4 GLU CG 1 1
18 26688 1 1 4 GLU H H 0.789 -0.207 -7.914 1.00 . A A . 4 GLU H 1 1
18 26689 1 1 4 GLU HA H 1.121 1.071 -10.501 1.00 . A A . 4 GLU HA 1 1
18 26690 1 1 4 GLU HB2 H -0.943 1.529 -8.337 1.00 . A A . 4 GLU HB2 1 1
18 26691 1 1 4 GLU HB3 H -0.970 2.265 -9.935 1.00 . A A . 4 GLU HB3 1 1
18 26692 1 1 4 GLU HG2 H -1.084 -0.001 -10.930 1.00 . A A . 4 GLU HG2 1 1
18 26693 1 1 4 GLU HG3 H -1.188 -0.672 -9.304 1.00 . A A . 4 GLU HG3 1 1
18 26694 1 1 4 GLU N N 1.308 0.079 -8.694 1.00 . A A . 4 GLU N 1 1
18 26695 1 1 4 GLU O O 1.349 3.604 -9.618 1.00 . A A . 4 GLU O 1 1
18 26696 1 1 4 GLU OE1 O -3.567 0.174 -8.883 1.00 . A A . 4 GLU OE1 1 1
18 26697 1 1 4 GLU OE2 O -3.471 0.744 -10.997 1.00 . A A . 4 GLU OE2 1 1
18 26698 1 1 5 ASP C C 4.346 3.776 -8.552 1.00 . A A . 5 ASP C 1 1
18 26699 1 1 5 ASP CA C 3.196 3.597 -7.546 1.00 . A A . 5 ASP CA 1 1
18 26700 1 1 5 ASP CB C 3.781 3.363 -6.146 1.00 . A A . 5 ASP CB 1 1
18 26701 1 1 5 ASP CG C 2.752 3.464 -5.035 1.00 . A A . 5 ASP CG 1 1
18 26702 1 1 5 ASP H H 2.346 1.655 -7.410 1.00 . A A . 5 ASP H 1 1
18 26703 1 1 5 ASP HA H 2.591 4.493 -7.533 1.00 . A A . 5 ASP HA 1 1
18 26704 1 1 5 ASP HB2 H 4.218 2.375 -6.110 1.00 . A A . 5 ASP HB2 1 1
18 26705 1 1 5 ASP HB3 H 4.556 4.096 -5.964 1.00 . A A . 5 ASP HB3 1 1
18 26706 1 1 5 ASP N N 2.341 2.475 -7.946 1.00 . A A . 5 ASP N 1 1
18 26707 1 1 5 ASP O O 5.129 2.846 -8.771 1.00 . A A . 5 ASP O 1 1
18 26708 1 1 5 ASP OD1 O 1.732 2.751 -5.083 1.00 . A A . 5 ASP OD1 1 1
18 26709 1 1 5 ASP OD2 O 2.976 4.234 -4.076 1.00 . A A . 5 ASP OD2 1 1
18 26710 1 1 6 PRO C C 6.924 4.815 -9.692 1.00 . A A . 6 PRO C 1 1
18 26711 1 1 6 PRO CA C 5.525 5.241 -10.169 1.00 . A A . 6 PRO CA 1 1
18 26712 1 1 6 PRO CB C 5.451 6.770 -10.379 1.00 . A A . 6 PRO CB 1 1
18 26713 1 1 6 PRO CD C 3.611 6.142 -8.973 1.00 . A A . 6 PRO CD 1 1
18 26714 1 1 6 PRO CG C 4.533 7.282 -9.313 1.00 . A A . 6 PRO CG 1 1
18 26715 1 1 6 PRO HA H 5.307 4.741 -11.103 1.00 . A A . 6 PRO HA 1 1
18 26716 1 1 6 PRO HB2 H 6.439 7.199 -10.287 1.00 . A A . 6 PRO HB2 1 1
18 26717 1 1 6 PRO HB3 H 5.061 6.980 -11.366 1.00 . A A . 6 PRO HB3 1 1
18 26718 1 1 6 PRO HD2 H 3.280 6.213 -7.945 1.00 . A A . 6 PRO HD2 1 1
18 26719 1 1 6 PRO HD3 H 2.766 6.120 -9.645 1.00 . A A . 6 PRO HD3 1 1
18 26720 1 1 6 PRO HG2 H 5.106 7.572 -8.442 1.00 . A A . 6 PRO HG2 1 1
18 26721 1 1 6 PRO HG3 H 3.968 8.125 -9.686 1.00 . A A . 6 PRO HG3 1 1
18 26722 1 1 6 PRO N N 4.473 4.969 -9.174 1.00 . A A . 6 PRO N 1 1
18 26723 1 1 6 PRO O O 7.701 4.239 -10.456 1.00 . A A . 6 PRO O 1 1
18 26724 1 1 7 PHE C C 8.628 3.196 -7.597 1.00 . A A . 7 PHE C 1 1
18 26725 1 1 7 PHE CA C 8.526 4.712 -7.843 1.00 . A A . 7 PHE CA 1 1
18 26726 1 1 7 PHE CB C 8.763 5.472 -6.530 1.00 . A A . 7 PHE CB 1 1
18 26727 1 1 7 PHE CD1 C 11.261 5.756 -6.389 1.00 . A A . 7 PHE CD1 1 1
18 26728 1 1 7 PHE CD2 C 10.201 4.302 -4.820 1.00 . A A . 7 PHE CD2 1 1
18 26729 1 1 7 PHE CE1 C 12.488 5.478 -5.820 1.00 . A A . 7 PHE CE1 1 1
18 26730 1 1 7 PHE CE2 C 11.428 4.021 -4.249 1.00 . A A . 7 PHE CE2 1 1
18 26731 1 1 7 PHE CG C 10.101 5.174 -5.897 1.00 . A A . 7 PHE CG 1 1
18 26732 1 1 7 PHE CZ C 12.573 4.610 -4.750 1.00 . A A . 7 PHE CZ 1 1
18 26733 1 1 7 PHE H H 6.567 5.545 -7.859 1.00 . A A . 7 PHE H 1 1
18 26734 1 1 7 PHE HA H 9.292 4.997 -8.552 1.00 . A A . 7 PHE HA 1 1
18 26735 1 1 7 PHE HB2 H 8.715 6.534 -6.723 1.00 . A A . 7 PHE HB2 1 1
18 26736 1 1 7 PHE HB3 H 7.989 5.206 -5.822 1.00 . A A . 7 PHE HB3 1 1
18 26737 1 1 7 PHE HD1 H 11.199 6.435 -7.225 1.00 . A A . 7 PHE HD1 1 1
18 26738 1 1 7 PHE HD2 H 9.306 3.840 -4.427 1.00 . A A . 7 PHE HD2 1 1
18 26739 1 1 7 PHE HE1 H 13.383 5.940 -6.211 1.00 . A A . 7 PHE HE1 1 1
18 26740 1 1 7 PHE HE2 H 11.491 3.341 -3.412 1.00 . A A . 7 PHE HE2 1 1
18 26741 1 1 7 PHE HZ H 13.533 4.393 -4.305 1.00 . A A . 7 PHE HZ 1 1
18 26742 1 1 7 PHE N N 7.230 5.083 -8.422 1.00 . A A . 7 PHE N 1 1
18 26743 1 1 7 PHE O O 9.656 2.582 -7.883 1.00 . A A . 7 PHE O 1 1
18 26744 1 1 8 THR C C 7.776 0.294 -7.999 1.00 . A A . 8 THR C 1 1
18 26745 1 1 8 THR CA C 7.561 1.157 -6.747 1.00 . A A . 8 THR CA 1 1
18 26746 1 1 8 THR CB C 6.247 0.724 -6.047 1.00 . A A . 8 THR CB 1 1
18 26747 1 1 8 THR CG2 C 6.222 -0.781 -5.788 1.00 . A A . 8 THR CG2 1 1
18 26748 1 1 8 THR H H 6.758 3.127 -6.878 1.00 . A A . 8 THR H 1 1
18 26749 1 1 8 THR HA H 8.378 0.976 -6.061 1.00 . A A . 8 THR HA 1 1
18 26750 1 1 8 THR HB H 5.415 0.976 -6.692 1.00 . A A . 8 THR HB 1 1
18 26751 1 1 8 THR HG1 H 6.215 0.810 -4.071 1.00 . A A . 8 THR HG1 1 1
18 26752 1 1 8 THR HG21 H 5.296 -1.048 -5.297 1.00 . A A . 8 THR HG21 1 1
18 26753 1 1 8 THR HG22 H 7.055 -1.054 -5.157 1.00 . A A . 8 THR HG22 1 1
18 26754 1 1 8 THR HG23 H 6.293 -1.311 -6.727 1.00 . A A . 8 THR HG23 1 1
18 26755 1 1 8 THR N N 7.563 2.596 -7.064 1.00 . A A . 8 THR N 1 1
18 26756 1 1 8 THR O O 8.677 -0.543 -8.038 1.00 . A A . 8 THR O 1 1
18 26757 1 1 8 THR OG1 O 6.095 1.426 -4.802 1.00 . A A . 8 THR OG1 1 1
18 26758 1 1 9 ARG C C 8.469 0.013 -10.929 1.00 . A A . 9 ARG C 1 1
18 26759 1 1 9 ARG CA C 7.092 -0.241 -10.288 1.00 . A A . 9 ARG CA 1 1
18 26760 1 1 9 ARG CB C 5.958 0.148 -11.246 1.00 . A A . 9 ARG CB 1 1
18 26761 1 1 9 ARG CD C 4.570 2.053 -12.165 1.00 . A A . 9 ARG CD 1 1
18 26762 1 1 9 ARG CG C 5.926 1.631 -11.609 1.00 . A A . 9 ARG CG 1 1
18 26763 1 1 9 ARG CZ C 2.923 1.187 -13.751 1.00 . A A . 9 ARG CZ 1 1
18 26764 1 1 9 ARG H H 6.235 1.165 -8.934 1.00 . A A . 9 ARG H 1 1
18 26765 1 1 9 ARG HA H 7.010 -1.296 -10.060 1.00 . A A . 9 ARG HA 1 1
18 26766 1 1 9 ARG HB2 H 6.062 -0.424 -12.158 1.00 . A A . 9 ARG HB2 1 1
18 26767 1 1 9 ARG HB3 H 5.015 -0.108 -10.784 1.00 . A A . 9 ARG HB3 1 1
18 26768 1 1 9 ARG HD2 H 3.832 1.964 -11.380 1.00 . A A . 9 ARG HD2 1 1
18 26769 1 1 9 ARG HD3 H 4.633 3.084 -12.480 1.00 . A A . 9 ARG HD3 1 1
18 26770 1 1 9 ARG HE H 4.827 0.681 -13.738 1.00 . A A . 9 ARG HE 1 1
18 26771 1 1 9 ARG HG2 H 6.134 2.213 -10.723 1.00 . A A . 9 ARG HG2 1 1
18 26772 1 1 9 ARG HG3 H 6.686 1.826 -12.353 1.00 . A A . 9 ARG HG3 1 1
18 26773 1 1 9 ARG HH11 H 2.224 2.555 -12.485 1.00 . A A . 9 ARG HH11 1 1
18 26774 1 1 9 ARG HH12 H 1.069 1.888 -13.586 1.00 . A A . 9 ARG HH12 1 1
18 26775 1 1 9 ARG HH21 H 3.332 -0.168 -15.150 1.00 . A A . 9 ARG HH21 1 1
18 26776 1 1 9 ARG HH22 H 1.686 0.358 -15.068 1.00 . A A . 9 ARG HH22 1 1
18 26777 1 1 9 ARG N N 6.953 0.500 -9.025 1.00 . A A . 9 ARG N 1 1
18 26778 1 1 9 ARG NE N 4.150 1.235 -13.300 1.00 . A A . 9 ARG NE 1 1
18 26779 1 1 9 ARG NH1 N 2.002 1.933 -13.233 1.00 . A A . 9 ARG NH1 1 1
18 26780 1 1 9 ARG NH2 N 2.626 0.402 -14.733 1.00 . A A . 9 ARG NH2 1 1
18 26781 1 1 9 ARG O O 9.072 -0.886 -11.520 1.00 . A A . 9 ARG O 1 1
18 26782 1 1 10 TYR C C 11.378 0.801 -10.432 1.00 . A A . 10 TYR C 1 1
18 26783 1 1 10 TYR CA C 10.320 1.597 -11.220 1.00 . A A . 10 TYR CA 1 1
18 26784 1 1 10 TYR CB C 10.522 3.107 -11.032 1.00 . A A . 10 TYR CB 1 1
18 26785 1 1 10 TYR CD1 C 12.366 3.717 -12.663 1.00 . A A . 10 TYR CD1 1 1
18 26786 1 1 10 TYR CD2 C 12.772 4.030 -10.330 1.00 . A A . 10 TYR CD2 1 1
18 26787 1 1 10 TYR CE1 C 13.626 4.208 -12.950 1.00 . A A . 10 TYR CE1 1 1
18 26788 1 1 10 TYR CE2 C 14.032 4.518 -10.611 1.00 . A A . 10 TYR CE2 1 1
18 26789 1 1 10 TYR CG C 11.916 3.618 -11.349 1.00 . A A . 10 TYR CG 1 1
18 26790 1 1 10 TYR CZ C 14.454 4.607 -11.920 1.00 . A A . 10 TYR CZ 1 1
18 26791 1 1 10 TYR H H 8.402 1.935 -10.380 1.00 . A A . 10 TYR H 1 1
18 26792 1 1 10 TYR HA H 10.407 1.355 -12.270 1.00 . A A . 10 TYR HA 1 1
18 26793 1 1 10 TYR HB2 H 9.830 3.630 -11.676 1.00 . A A . 10 TYR HB2 1 1
18 26794 1 1 10 TYR HB3 H 10.298 3.361 -10.004 1.00 . A A . 10 TYR HB3 1 1
18 26795 1 1 10 TYR HD1 H 11.716 3.401 -13.468 1.00 . A A . 10 TYR HD1 1 1
18 26796 1 1 10 TYR HD2 H 12.441 3.959 -9.302 1.00 . A A . 10 TYR HD2 1 1
18 26797 1 1 10 TYR HE1 H 13.958 4.276 -13.976 1.00 . A A . 10 TYR HE1 1 1
18 26798 1 1 10 TYR HE2 H 14.681 4.830 -9.806 1.00 . A A . 10 TYR HE2 1 1
18 26799 1 1 10 TYR HH H 15.623 5.916 -12.703 1.00 . A A . 10 TYR HH 1 1
18 26800 1 1 10 TYR N N 8.965 1.241 -10.786 1.00 . A A . 10 TYR N 1 1
18 26801 1 1 10 TYR O O 12.392 0.367 -10.986 1.00 . A A . 10 TYR O 1 1
18 26802 1 1 10 TYR OH O 15.708 5.097 -12.200 1.00 . A A . 10 TYR OH 1 1
18 26803 1 1 11 ALA C C 12.024 -1.663 -8.708 1.00 . A A . 11 ALA C 1 1
18 26804 1 1 11 ALA CA C 12.007 -0.187 -8.278 1.00 . A A . 11 ALA CA 1 1
18 26805 1 1 11 ALA CB C 11.583 -0.059 -6.817 1.00 . A A . 11 ALA CB 1 1
18 26806 1 1 11 ALA H H 10.317 1.006 -8.748 1.00 . A A . 11 ALA H 1 1
18 26807 1 1 11 ALA HA H 13.008 0.214 -8.373 1.00 . A A . 11 ALA HA 1 1
18 26808 1 1 11 ALA HB1 H 11.576 0.984 -6.532 1.00 . A A . 11 ALA HB1 1 1
18 26809 1 1 11 ALA HB2 H 12.280 -0.597 -6.190 1.00 . A A . 11 ALA HB2 1 1
18 26810 1 1 11 ALA HB3 H 10.593 -0.472 -6.690 1.00 . A A . 11 ALA HB3 1 1
18 26811 1 1 11 ALA N N 11.123 0.605 -9.137 1.00 . A A . 11 ALA N 1 1
18 26812 1 1 11 ALA O O 13.083 -2.284 -8.772 1.00 . A A . 11 ALA O 1 1
18 26813 1 1 12 LEU C C 11.499 -3.751 -10.850 1.00 . A A . 12 LEU C 1 1
18 26814 1 1 12 LEU CA C 10.743 -3.596 -9.520 1.00 . A A . 12 LEU CA 1 1
18 26815 1 1 12 LEU CB C 9.269 -4.012 -9.692 1.00 . A A . 12 LEU CB 1 1
18 26816 1 1 12 LEU CD1 C 9.248 -5.835 -7.945 1.00 . A A . 12 LEU CD1 1 1
18 26817 1 1 12 LEU CD2 C 8.558 -3.505 -7.314 1.00 . A A . 12 LEU CD2 1 1
18 26818 1 1 12 LEU CG C 8.573 -4.551 -8.425 1.00 . A A . 12 LEU CG 1 1
18 26819 1 1 12 LEU H H 10.024 -1.699 -8.863 1.00 . A A . 12 LEU H 1 1
18 26820 1 1 12 LEU HA H 11.205 -4.249 -8.791 1.00 . A A . 12 LEU HA 1 1
18 26821 1 1 12 LEU HB2 H 8.715 -3.151 -10.042 1.00 . A A . 12 LEU HB2 1 1
18 26822 1 1 12 LEU HB3 H 9.218 -4.779 -10.453 1.00 . A A . 12 LEU HB3 1 1
18 26823 1 1 12 LEU HD11 H 8.732 -6.211 -7.072 1.00 . A A . 12 LEU HD11 1 1
18 26824 1 1 12 LEU HD12 H 10.278 -5.632 -7.693 1.00 . A A . 12 LEU HD12 1 1
18 26825 1 1 12 LEU HD13 H 9.210 -6.578 -8.729 1.00 . A A . 12 LEU HD13 1 1
18 26826 1 1 12 LEU HD21 H 8.041 -3.901 -6.451 1.00 . A A . 12 LEU HD21 1 1
18 26827 1 1 12 LEU HD22 H 8.047 -2.618 -7.662 1.00 . A A . 12 LEU HD22 1 1
18 26828 1 1 12 LEU HD23 H 9.571 -3.251 -7.039 1.00 . A A . 12 LEU HD23 1 1
18 26829 1 1 12 LEU HG H 7.547 -4.792 -8.668 1.00 . A A . 12 LEU HG 1 1
18 26830 1 1 12 LEU N N 10.844 -2.220 -9.003 1.00 . A A . 12 LEU N 1 1
18 26831 1 1 12 LEU O O 12.109 -4.791 -11.114 1.00 . A A . 12 LEU O 1 1
18 26832 1 1 13 ALA C C 13.738 -2.826 -12.625 1.00 . A A . 13 ALA C 1 1
18 26833 1 1 13 ALA CA C 12.236 -2.693 -12.927 1.00 . A A . 13 ALA CA 1 1
18 26834 1 1 13 ALA CB C 11.952 -1.415 -13.710 1.00 . A A . 13 ALA CB 1 1
18 26835 1 1 13 ALA H H 10.867 -1.955 -11.476 1.00 . A A . 13 ALA H 1 1
18 26836 1 1 13 ALA HA H 11.925 -3.535 -13.531 1.00 . A A . 13 ALA HA 1 1
18 26837 1 1 13 ALA HB1 H 12.486 -1.438 -14.651 1.00 . A A . 13 ALA HB1 1 1
18 26838 1 1 13 ALA HB2 H 12.276 -0.559 -13.135 1.00 . A A . 13 ALA HB2 1 1
18 26839 1 1 13 ALA HB3 H 10.892 -1.339 -13.901 1.00 . A A . 13 ALA HB3 1 1
18 26840 1 1 13 ALA N N 11.451 -2.716 -11.689 1.00 . A A . 13 ALA N 1 1
18 26841 1 1 13 ALA O O 14.441 -3.636 -13.237 1.00 . A A . 13 ALA O 1 1
18 26842 1 1 14 GLN C C 15.919 -3.499 -10.612 1.00 . A A . 14 GLN C 1 1
18 26843 1 1 14 GLN CA C 15.606 -2.112 -11.201 1.00 . A A . 14 GLN CA 1 1
18 26844 1 1 14 GLN CB C 15.877 -1.022 -10.149 1.00 . A A . 14 GLN CB 1 1
18 26845 1 1 14 GLN CD C 15.947 1.467 -9.609 1.00 . A A . 14 GLN CD 1 1
18 26846 1 1 14 GLN CG C 15.697 0.403 -10.671 1.00 . A A . 14 GLN CG 1 1
18 26847 1 1 14 GLN H H 13.612 -1.382 -11.243 1.00 . A A . 14 GLN H 1 1
18 26848 1 1 14 GLN HA H 16.247 -1.942 -12.056 1.00 . A A . 14 GLN HA 1 1
18 26849 1 1 14 GLN HB2 H 15.200 -1.165 -9.318 1.00 . A A . 14 GLN HB2 1 1
18 26850 1 1 14 GLN HB3 H 16.893 -1.126 -9.793 1.00 . A A . 14 GLN HB3 1 1
18 26851 1 1 14 GLN HE21 H 16.569 2.746 -10.986 1.00 . A A . 14 GLN HE21 1 1
18 26852 1 1 14 GLN HE22 H 16.575 3.327 -9.362 1.00 . A A . 14 GLN HE22 1 1
18 26853 1 1 14 GLN HG2 H 16.390 0.562 -11.485 1.00 . A A . 14 GLN HG2 1 1
18 26854 1 1 14 GLN HG3 H 14.686 0.514 -11.038 1.00 . A A . 14 GLN HG3 1 1
18 26855 1 1 14 GLN N N 14.214 -2.035 -11.660 1.00 . A A . 14 GLN N 1 1
18 26856 1 1 14 GLN NE2 N 16.411 2.629 -10.029 1.00 . A A . 14 GLN NE2 1 1
18 26857 1 1 14 GLN O O 16.969 -4.081 -10.891 1.00 . A A . 14 GLN O 1 1
18 26858 1 1 14 GLN OE1 O 15.718 1.253 -8.422 1.00 . A A . 14 GLN OE1 1 1
18 26859 1 1 15 GLU C C 15.311 -6.454 -10.245 1.00 . A A . 15 GLU C 1 1
18 26860 1 1 15 GLU CA C 15.145 -5.351 -9.194 1.00 . A A . 15 GLU CA 1 1
18 26861 1 1 15 GLU CB C 13.948 -5.672 -8.287 1.00 . A A . 15 GLU CB 1 1
18 26862 1 1 15 GLU CD C 15.196 -5.296 -6.114 1.00 . A A . 15 GLU CD 1 1
18 26863 1 1 15 GLU CG C 13.972 -4.940 -6.949 1.00 . A A . 15 GLU CG 1 1
18 26864 1 1 15 GLU H H 14.184 -3.504 -9.615 1.00 . A A . 15 GLU H 1 1
18 26865 1 1 15 GLU HA H 16.039 -5.324 -8.587 1.00 . A A . 15 GLU HA 1 1
18 26866 1 1 15 GLU HB2 H 13.037 -5.403 -8.803 1.00 . A A . 15 GLU HB2 1 1
18 26867 1 1 15 GLU HB3 H 13.933 -6.735 -8.088 1.00 . A A . 15 GLU HB3 1 1
18 26868 1 1 15 GLU HG2 H 13.972 -3.875 -7.136 1.00 . A A . 15 GLU HG2 1 1
18 26869 1 1 15 GLU HG3 H 13.085 -5.206 -6.392 1.00 . A A . 15 GLU HG3 1 1
18 26870 1 1 15 GLU N N 14.993 -4.024 -9.807 1.00 . A A . 15 GLU N 1 1
18 26871 1 1 15 GLU O O 16.211 -7.286 -10.139 1.00 . A A . 15 GLU O 1 1
18 26872 1 1 15 GLU OE1 O 15.393 -6.496 -5.819 1.00 . A A . 15 GLU OE1 1 1
18 26873 1 1 15 GLU OE2 O 15.971 -4.384 -5.754 1.00 . A A . 15 GLU OE2 1 1
18 26874 1 1 16 HIS C C 15.918 -7.429 -13.012 1.00 . A A . 16 HIS C 1 1
18 26875 1 1 16 HIS CA C 14.544 -7.469 -12.323 1.00 . A A . 16 HIS CA 1 1
18 26876 1 1 16 HIS CB C 13.413 -7.304 -13.342 1.00 . A A . 16 HIS CB 1 1
18 26877 1 1 16 HIS CD2 C 10.966 -7.259 -12.455 1.00 . A A . 16 HIS CD2 1 1
18 26878 1 1 16 HIS CE1 C 10.636 -9.421 -12.331 1.00 . A A . 16 HIS CE1 1 1
18 26879 1 1 16 HIS CG C 12.105 -7.867 -12.867 1.00 . A A . 16 HIS CG 1 1
18 26880 1 1 16 HIS H H 13.736 -5.790 -11.293 1.00 . A A . 16 HIS H 1 1
18 26881 1 1 16 HIS HA H 14.439 -8.438 -11.851 1.00 . A A . 16 HIS HA 1 1
18 26882 1 1 16 HIS HB2 H 13.271 -6.252 -13.549 1.00 . A A . 16 HIS HB2 1 1
18 26883 1 1 16 HIS HB3 H 13.680 -7.812 -14.258 1.00 . A A . 16 HIS HB3 1 1
18 26884 1 1 16 HIS HD1 H 12.496 -9.940 -12.991 1.00 . A A . 16 HIS HD1 1 1
18 26885 1 1 16 HIS HD2 H 10.795 -6.193 -12.393 1.00 . A A . 16 HIS HD2 1 1
18 26886 1 1 16 HIS HE1 H 10.171 -10.381 -12.160 1.00 . A A . 16 HIS HE1 1 1
18 26887 1 1 16 HIS HE2 H 9.229 -8.108 -11.640 1.00 . A A . 16 HIS HE2 1 1
18 26888 1 1 16 HIS N N 14.448 -6.466 -11.260 1.00 . A A . 16 HIS N 1 1
18 26889 1 1 16 HIS ND1 N 11.861 -9.224 -12.775 1.00 . A A . 16 HIS ND1 1 1
18 26890 1 1 16 HIS NE2 N 10.073 -8.247 -12.129 1.00 . A A . 16 HIS NE2 1 1
18 26891 1 1 16 HIS O O 16.486 -8.474 -13.315 1.00 . A A . 16 HIS O 1 1
18 26892 1 1 17 LEU C C 18.842 -6.732 -12.791 1.00 . A A . 17 LEU C 1 1
18 26893 1 1 17 LEU CA C 17.827 -6.087 -13.754 1.00 . A A . 17 LEU CA 1 1
18 26894 1 1 17 LEU CB C 18.175 -4.603 -13.957 1.00 . A A . 17 LEU CB 1 1
18 26895 1 1 17 LEU CD1 C 17.687 -2.382 -15.044 1.00 . A A . 17 LEU CD1 1 1
18 26896 1 1 17 LEU CD2 C 17.631 -4.485 -16.417 1.00 . A A . 17 LEU CD2 1 1
18 26897 1 1 17 LEU CG C 17.363 -3.875 -15.041 1.00 . A A . 17 LEU CG 1 1
18 26898 1 1 17 LEU H H 15.923 -5.421 -13.058 1.00 . A A . 17 LEU H 1 1
18 26899 1 1 17 LEU HA H 17.878 -6.597 -14.708 1.00 . A A . 17 LEU HA 1 1
18 26900 1 1 17 LEU HB2 H 18.023 -4.090 -13.017 1.00 . A A . 17 LEU HB2 1 1
18 26901 1 1 17 LEU HB3 H 19.222 -4.532 -14.218 1.00 . A A . 17 LEU HB3 1 1
18 26902 1 1 17 LEU HD11 H 17.104 -1.888 -15.808 1.00 . A A . 17 LEU HD11 1 1
18 26903 1 1 17 LEU HD12 H 18.739 -2.240 -15.247 1.00 . A A . 17 LEU HD12 1 1
18 26904 1 1 17 LEU HD13 H 17.448 -1.959 -14.079 1.00 . A A . 17 LEU HD13 1 1
18 26905 1 1 17 LEU HD21 H 17.347 -5.528 -16.413 1.00 . A A . 17 LEU HD21 1 1
18 26906 1 1 17 LEU HD22 H 18.682 -4.400 -16.653 1.00 . A A . 17 LEU HD22 1 1
18 26907 1 1 17 LEU HD23 H 17.052 -3.961 -17.164 1.00 . A A . 17 LEU HD23 1 1
18 26908 1 1 17 LEU HG H 16.310 -3.984 -14.825 1.00 . A A . 17 LEU HG 1 1
18 26909 1 1 17 LEU N N 16.456 -6.229 -13.237 1.00 . A A . 17 LEU N 1 1
18 26910 1 1 17 LEU O O 19.717 -7.499 -13.204 1.00 . A A . 17 LEU O 1 1
18 26911 1 1 18 LYS C C 19.406 -8.508 -10.346 1.00 . A A . 18 LYS C 1 1
18 26912 1 1 18 LYS CA C 19.553 -6.979 -10.446 1.00 . A A . 18 LYS CA 1 1
18 26913 1 1 18 LYS CB C 19.185 -6.343 -9.097 1.00 . A A . 18 LYS CB 1 1
18 26914 1 1 18 LYS CD C 18.833 -4.232 -7.753 1.00 . A A . 18 LYS CD 1 1
18 26915 1 1 18 LYS CE C 19.377 -4.906 -6.498 1.00 . A A . 18 LYS CE 1 1
18 26916 1 1 18 LYS CG C 19.424 -4.836 -9.026 1.00 . A A . 18 LYS CG 1 1
18 26917 1 1 18 LYS H H 17.995 -5.780 -11.251 1.00 . A A . 18 LYS H 1 1
18 26918 1 1 18 LYS HA H 20.580 -6.740 -10.681 1.00 . A A . 18 LYS HA 1 1
18 26919 1 1 18 LYS HB2 H 18.137 -6.525 -8.903 1.00 . A A . 18 LYS HB2 1 1
18 26920 1 1 18 LYS HB3 H 19.770 -6.814 -8.319 1.00 . A A . 18 LYS HB3 1 1
18 26921 1 1 18 LYS HD2 H 19.079 -3.180 -7.718 1.00 . A A . 18 LYS HD2 1 1
18 26922 1 1 18 LYS HD3 H 17.757 -4.350 -7.778 1.00 . A A . 18 LYS HD3 1 1
18 26923 1 1 18 LYS HE2 H 19.211 -5.970 -6.573 1.00 . A A . 18 LYS HE2 1 1
18 26924 1 1 18 LYS HE3 H 20.439 -4.713 -6.431 1.00 . A A . 18 LYS HE3 1 1
18 26925 1 1 18 LYS HG2 H 20.488 -4.646 -9.043 1.00 . A A . 18 LYS HG2 1 1
18 26926 1 1 18 LYS HG3 H 18.961 -4.368 -9.886 1.00 . A A . 18 LYS HG3 1 1
18 26927 1 1 18 LYS HZ1 H 19.038 -4.955 -4.440 1.00 . A A . 18 LYS HZ1 1 1
18 26928 1 1 18 LYS HZ2 H 17.685 -4.499 -5.346 1.00 . A A . 18 LYS HZ2 1 1
18 26929 1 1 18 LYS HZ3 H 18.955 -3.408 -5.109 1.00 . A A . 18 LYS HZ3 1 1
18 26930 1 1 18 LYS N N 18.700 -6.417 -11.503 1.00 . A A . 18 LYS N 1 1
18 26931 1 1 18 LYS NZ N 18.718 -4.406 -5.264 1.00 . A A . 18 LYS NZ 1 1
18 26932 1 1 18 LYS O O 20.325 -9.207 -9.911 1.00 . A A . 18 LYS O 1 1
18 26933 1 1 19 HIS C C 17.984 -11.102 -12.078 1.00 . A A . 19 HIS C 1 1
18 26934 1 1 19 HIS CA C 17.950 -10.454 -10.680 1.00 . A A . 19 HIS CA 1 1
18 26935 1 1 19 HIS CB C 16.587 -10.686 -10.010 1.00 . A A . 19 HIS CB 1 1
18 26936 1 1 19 HIS CD2 C 15.819 -9.205 -8.007 1.00 . A A . 19 HIS CD2 1 1
18 26937 1 1 19 HIS CE1 C 17.045 -10.128 -6.446 1.00 . A A . 19 HIS CE1 1 1
18 26938 1 1 19 HIS CG C 16.529 -10.207 -8.586 1.00 . A A . 19 HIS CG 1 1
18 26939 1 1 19 HIS H H 17.548 -8.407 -11.078 1.00 . A A . 19 HIS H 1 1
18 26940 1 1 19 HIS HA H 18.716 -10.918 -10.075 1.00 . A A . 19 HIS HA 1 1
18 26941 1 1 19 HIS HB2 H 15.824 -10.166 -10.569 1.00 . A A . 19 HIS HB2 1 1
18 26942 1 1 19 HIS HB3 H 16.368 -11.746 -10.013 1.00 . A A . 19 HIS HB3 1 1
18 26943 1 1 19 HIS HD1 H 17.911 -11.510 -7.673 1.00 . A A . 19 HIS HD1 1 1
18 26944 1 1 19 HIS HD2 H 15.113 -8.551 -8.499 1.00 . A A . 19 HIS HD2 1 1
18 26945 1 1 19 HIS HE1 H 17.497 -10.348 -5.490 1.00 . A A . 19 HIS HE1 1 1
18 26946 1 1 19 HIS HE2 H 15.914 -8.471 -6.042 1.00 . A A . 19 HIS HE2 1 1
18 26947 1 1 19 HIS N N 18.239 -9.017 -10.740 1.00 . A A . 19 HIS N 1 1
18 26948 1 1 19 HIS ND1 N 17.284 -10.761 -7.575 1.00 . A A . 19 HIS ND1 1 1
18 26949 1 1 19 HIS NE2 N 16.162 -9.179 -6.679 1.00 . A A . 19 HIS NE2 1 1
18 26950 1 1 19 HIS O O 17.233 -12.040 -12.355 1.00 . A A . 19 HIS O 1 1
18 26951 1 1 20 ASP C C 18.003 -10.969 -15.307 1.00 . A A . 20 ASP C 1 1
18 26952 1 1 20 ASP CA C 19.131 -11.187 -14.273 1.00 . A A . 20 ASP CA 1 1
18 26953 1 1 20 ASP CB C 19.431 -12.688 -14.113 1.00 . A A . 20 ASP CB 1 1
18 26954 1 1 20 ASP CG C 19.785 -13.362 -15.426 1.00 . A A . 20 ASP CG 1 1
18 26955 1 1 20 ASP H H 19.318 -9.753 -12.712 1.00 . A A . 20 ASP H 1 1
18 26956 1 1 20 ASP HA H 20.022 -10.707 -14.653 1.00 . A A . 20 ASP HA 1 1
18 26957 1 1 20 ASP HB2 H 20.262 -12.811 -13.432 1.00 . A A . 20 ASP HB2 1 1
18 26958 1 1 20 ASP HB3 H 18.561 -13.179 -13.697 1.00 . A A . 20 ASP HB3 1 1
18 26959 1 1 20 ASP N N 18.850 -10.580 -12.955 1.00 . A A . 20 ASP N 1 1
18 26960 1 1 20 ASP O O 18.221 -11.133 -16.508 1.00 . A A . 20 ASP O 1 1
18 26961 1 1 20 ASP OD1 O 20.946 -13.234 -15.868 1.00 . A A . 20 ASP OD1 1 1
18 26962 1 1 20 ASP OD2 O 18.905 -14.025 -16.021 1.00 . A A . 20 ASP OD2 1 1
18 26963 1 1 21 ASN C C 15.746 -9.126 -16.567 1.00 . A A . 21 ASN C 1 1
18 26964 1 1 21 ASN CA C 15.661 -10.426 -15.746 1.00 . A A . 21 ASN CA 1 1
18 26965 1 1 21 ASN CB C 14.362 -10.439 -14.939 1.00 . A A . 21 ASN CB 1 1
18 26966 1 1 21 ASN CG C 14.129 -11.736 -14.195 1.00 . A A . 21 ASN CG 1 1
18 26967 1 1 21 ASN H H 16.710 -10.406 -13.898 1.00 . A A . 21 ASN H 1 1
18 26968 1 1 21 ASN HA H 15.654 -11.262 -16.430 1.00 . A A . 21 ASN HA 1 1
18 26969 1 1 21 ASN HB2 H 14.383 -9.632 -14.221 1.00 . A A . 21 ASN HB2 1 1
18 26970 1 1 21 ASN HB3 H 13.535 -10.290 -15.611 1.00 . A A . 21 ASN HB3 1 1
18 26971 1 1 21 ASN HD21 H 14.862 -12.783 -15.704 1.00 . A A . 21 ASN HD21 1 1
18 26972 1 1 21 ASN HD22 H 14.339 -13.692 -14.333 1.00 . A A . 21 ASN HD22 1 1
18 26973 1 1 21 ASN N N 16.815 -10.590 -14.853 1.00 . A A . 21 ASN N 1 1
18 26974 1 1 21 ASN ND2 N 14.477 -12.847 -14.805 1.00 . A A . 21 ASN ND2 1 1
18 26975 1 1 21 ASN O O 14.997 -8.172 -16.324 1.00 . A A . 21 ASN O 1 1
18 26976 1 1 21 ASN OD1 O 13.597 -11.739 -13.090 1.00 . A A . 21 ASN OD1 1 1
18 26977 1 1 22 ALA C C 15.602 -7.668 -19.274 1.00 . A A . 22 ALA C 1 1
18 26978 1 1 22 ALA CA C 16.836 -7.922 -18.395 1.00 . A A . 22 ALA CA 1 1
18 26979 1 1 22 ALA CB C 18.081 -8.090 -19.259 1.00 . A A . 22 ALA CB 1 1
18 26980 1 1 22 ALA H H 17.226 -9.885 -17.680 1.00 . A A . 22 ALA H 1 1
18 26981 1 1 22 ALA HA H 16.988 -7.066 -17.752 1.00 . A A . 22 ALA HA 1 1
18 26982 1 1 22 ALA HB1 H 18.256 -7.183 -19.821 1.00 . A A . 22 ALA HB1 1 1
18 26983 1 1 22 ALA HB2 H 17.938 -8.915 -19.942 1.00 . A A . 22 ALA HB2 1 1
18 26984 1 1 22 ALA HB3 H 18.934 -8.292 -18.628 1.00 . A A . 22 ALA HB3 1 1
18 26985 1 1 22 ALA N N 16.654 -9.096 -17.537 1.00 . A A . 22 ALA N 1 1
18 26986 1 1 22 ALA O O 15.116 -6.540 -19.367 1.00 . A A . 22 ALA O 1 1
18 26987 1 1 23 SER C C 12.653 -8.246 -19.982 1.00 . A A . 23 SER C 1 1
18 26988 1 1 23 SER CA C 13.912 -8.621 -20.779 1.00 . A A . 23 SER CA 1 1
18 26989 1 1 23 SER CB C 13.672 -9.939 -21.531 1.00 . A A . 23 SER CB 1 1
18 26990 1 1 23 SER H H 15.524 -9.600 -19.786 1.00 . A A . 23 SER H 1 1
18 26991 1 1 23 SER HA H 14.107 -7.841 -21.501 1.00 . A A . 23 SER HA 1 1
18 26992 1 1 23 SER HB2 H 13.486 -10.729 -20.819 1.00 . A A . 23 SER HB2 1 1
18 26993 1 1 23 SER HB3 H 12.814 -9.831 -22.180 1.00 . A A . 23 SER HB3 1 1
18 26994 1 1 23 SER HG H 14.521 -10.939 -22.994 1.00 . A A . 23 SER HG 1 1
18 26995 1 1 23 SER N N 15.094 -8.725 -19.905 1.00 . A A . 23 SER N 1 1
18 26996 1 1 23 SER O O 11.885 -7.375 -20.390 1.00 . A A . 23 SER O 1 1
18 26997 1 1 23 SER OG O 14.795 -10.299 -22.322 1.00 . A A . 23 SER OG 1 1
18 26998 1 1 24 ARG C C 11.337 -7.143 -17.479 1.00 . A A . 24 ARG C 1 1
18 26999 1 1 24 ARG CA C 11.299 -8.601 -17.966 1.00 . A A . 24 ARG CA 1 1
18 27000 1 1 24 ARG CB C 11.272 -9.561 -16.768 1.00 . A A . 24 ARG CB 1 1
18 27001 1 1 24 ARG CD C 9.697 -11.275 -17.761 1.00 . A A . 24 ARG CD 1 1
18 27002 1 1 24 ARG CG C 11.078 -11.023 -17.160 1.00 . A A . 24 ARG CG 1 1
18 27003 1 1 24 ARG CZ C 8.733 -13.524 -17.904 1.00 . A A . 24 ARG CZ 1 1
18 27004 1 1 24 ARG H H 13.068 -9.623 -18.583 1.00 . A A . 24 ARG H 1 1
18 27005 1 1 24 ARG HA H 10.399 -8.745 -18.546 1.00 . A A . 24 ARG HA 1 1
18 27006 1 1 24 ARG HB2 H 12.204 -9.473 -16.238 1.00 . A A . 24 ARG HB2 1 1
18 27007 1 1 24 ARG HB3 H 10.468 -9.279 -16.103 1.00 . A A . 24 ARG HB3 1 1
18 27008 1 1 24 ARG HD2 H 8.952 -11.146 -16.989 1.00 . A A . 24 ARG HD2 1 1
18 27009 1 1 24 ARG HD3 H 9.524 -10.556 -18.550 1.00 . A A . 24 ARG HD3 1 1
18 27010 1 1 24 ARG HE H 10.164 -12.851 -19.068 1.00 . A A . 24 ARG HE 1 1
18 27011 1 1 24 ARG HG2 H 11.829 -11.291 -17.889 1.00 . A A . 24 ARG HG2 1 1
18 27012 1 1 24 ARG HG3 H 11.195 -11.641 -16.280 1.00 . A A . 24 ARG HG3 1 1
18 27013 1 1 24 ARG HH11 H 8.041 -12.439 -16.384 1.00 . A A . 24 ARG HH11 1 1
18 27014 1 1 24 ARG HH12 H 7.338 -14.006 -16.578 1.00 . A A . 24 ARG HH12 1 1
18 27015 1 1 24 ARG HH21 H 9.242 -14.846 -19.296 1.00 . A A . 24 ARG HH21 1 1
18 27016 1 1 24 ARG HH22 H 8.018 -15.357 -18.182 1.00 . A A . 24 ARG HH22 1 1
18 27017 1 1 24 ARG N N 12.444 -8.907 -18.840 1.00 . A A . 24 ARG N 1 1
18 27018 1 1 24 ARG NE N 9.582 -12.621 -18.318 1.00 . A A . 24 ARG NE 1 1
18 27019 1 1 24 ARG NH1 N 7.980 -13.303 -16.877 1.00 . A A . 24 ARG NH1 1 1
18 27020 1 1 24 ARG NH2 N 8.657 -14.662 -18.509 1.00 . A A . 24 ARG NH2 1 1
18 27021 1 1 24 ARG O O 10.303 -6.480 -17.389 1.00 . A A . 24 ARG O 1 1
18 27022 1 1 25 ALA C C 12.478 -4.311 -17.975 1.00 . A A . 25 ALA C 1 1
18 27023 1 1 25 ALA CA C 12.718 -5.246 -16.781 1.00 . A A . 25 ALA CA 1 1
18 27024 1 1 25 ALA CB C 14.111 -5.030 -16.208 1.00 . A A . 25 ALA CB 1 1
18 27025 1 1 25 ALA H H 13.321 -7.242 -17.196 1.00 . A A . 25 ALA H 1 1
18 27026 1 1 25 ALA HA H 11.996 -5.018 -16.007 1.00 . A A . 25 ALA HA 1 1
18 27027 1 1 25 ALA HB1 H 14.850 -5.243 -16.968 1.00 . A A . 25 ALA HB1 1 1
18 27028 1 1 25 ALA HB2 H 14.262 -5.691 -15.367 1.00 . A A . 25 ALA HB2 1 1
18 27029 1 1 25 ALA HB3 H 14.215 -4.005 -15.883 1.00 . A A . 25 ALA HB3 1 1
18 27030 1 1 25 ALA N N 12.537 -6.649 -17.166 1.00 . A A . 25 ALA N 1 1
18 27031 1 1 25 ALA O O 11.823 -3.275 -17.846 1.00 . A A . 25 ALA O 1 1
18 27032 1 1 26 LEU C C 11.311 -3.707 -20.645 1.00 . A A . 26 LEU C 1 1
18 27033 1 1 26 LEU CA C 12.806 -3.935 -20.380 1.00 . A A . 26 LEU CA 1 1
18 27034 1 1 26 LEU CB C 13.448 -4.682 -21.560 1.00 . A A . 26 LEU CB 1 1
18 27035 1 1 26 LEU CD1 C 14.043 -2.630 -22.908 1.00 . A A . 26 LEU CD1 1 1
18 27036 1 1 26 LEU CD2 C 13.923 -4.872 -24.028 1.00 . A A . 26 LEU CD2 1 1
18 27037 1 1 26 LEU CG C 13.343 -3.986 -22.928 1.00 . A A . 26 LEU CG 1 1
18 27038 1 1 26 LEU H H 13.562 -5.498 -19.162 1.00 . A A . 26 LEU H 1 1
18 27039 1 1 26 LEU HA H 13.290 -2.974 -20.267 1.00 . A A . 26 LEU HA 1 1
18 27040 1 1 26 LEU HB2 H 14.495 -4.829 -21.334 1.00 . A A . 26 LEU HB2 1 1
18 27041 1 1 26 LEU HB3 H 12.978 -5.652 -21.639 1.00 . A A . 26 LEU HB3 1 1
18 27042 1 1 26 LEU HD11 H 13.951 -2.161 -23.877 1.00 . A A . 26 LEU HD11 1 1
18 27043 1 1 26 LEU HD12 H 15.089 -2.764 -22.671 1.00 . A A . 26 LEU HD12 1 1
18 27044 1 1 26 LEU HD13 H 13.583 -1.999 -22.160 1.00 . A A . 26 LEU HD13 1 1
18 27045 1 1 26 LEU HD21 H 13.380 -5.805 -24.063 1.00 . A A . 26 LEU HD21 1 1
18 27046 1 1 26 LEU HD22 H 14.965 -5.069 -23.822 1.00 . A A . 26 LEU HD22 1 1
18 27047 1 1 26 LEU HD23 H 13.834 -4.370 -24.981 1.00 . A A . 26 LEU HD23 1 1
18 27048 1 1 26 LEU HG H 12.301 -3.816 -23.156 1.00 . A A . 26 LEU HG 1 1
18 27049 1 1 26 LEU N N 13.010 -4.690 -19.137 1.00 . A A . 26 LEU N 1 1
18 27050 1 1 26 LEU O O 10.882 -2.587 -20.918 1.00 . A A . 26 LEU O 1 1
18 27051 1 1 27 ALA C C 8.456 -3.676 -19.713 1.00 . A A . 27 ALA C 1 1
18 27052 1 1 27 ALA CA C 9.070 -4.694 -20.689 1.00 . A A . 27 ALA CA 1 1
18 27053 1 1 27 ALA CB C 8.442 -6.068 -20.493 1.00 . A A . 27 ALA CB 1 1
18 27054 1 1 27 ALA H H 10.936 -5.650 -20.361 1.00 . A A . 27 ALA H 1 1
18 27055 1 1 27 ALA HA H 8.863 -4.373 -21.702 1.00 . A A . 27 ALA HA 1 1
18 27056 1 1 27 ALA HB1 H 8.883 -6.767 -21.189 1.00 . A A . 27 ALA HB1 1 1
18 27057 1 1 27 ALA HB2 H 7.377 -6.009 -20.670 1.00 . A A . 27 ALA HB2 1 1
18 27058 1 1 27 ALA HB3 H 8.622 -6.406 -19.483 1.00 . A A . 27 ALA HB3 1 1
18 27059 1 1 27 ALA N N 10.525 -4.777 -20.536 1.00 . A A . 27 ALA N 1 1
18 27060 1 1 27 ALA O O 7.570 -2.907 -20.082 1.00 . A A . 27 ALA O 1 1
18 27061 1 1 28 LEU C C 8.810 -1.262 -17.884 1.00 . A A . 28 LEU C 1 1
18 27062 1 1 28 LEU CA C 8.485 -2.703 -17.461 1.00 . A A . 28 LEU CA 1 1
18 27063 1 1 28 LEU CB C 9.114 -3.009 -16.093 1.00 . A A . 28 LEU CB 1 1
18 27064 1 1 28 LEU CD1 C 9.381 -4.569 -14.131 1.00 . A A . 28 LEU CD1 1 1
18 27065 1 1 28 LEU CD2 C 7.092 -4.093 -15.039 1.00 . A A . 28 LEU CD2 1 1
18 27066 1 1 28 LEU CG C 8.571 -4.264 -15.387 1.00 . A A . 28 LEU CG 1 1
18 27067 1 1 28 LEU H H 9.615 -4.336 -18.219 1.00 . A A . 28 LEU H 1 1
18 27068 1 1 28 LEU HA H 7.412 -2.801 -17.378 1.00 . A A . 28 LEU HA 1 1
18 27069 1 1 28 LEU HB2 H 10.180 -3.131 -16.232 1.00 . A A . 28 LEU HB2 1 1
18 27070 1 1 28 LEU HB3 H 8.950 -2.160 -15.445 1.00 . A A . 28 LEU HB3 1 1
18 27071 1 1 28 LEU HD11 H 8.981 -5.451 -13.649 1.00 . A A . 28 LEU HD11 1 1
18 27072 1 1 28 LEU HD12 H 9.325 -3.731 -13.450 1.00 . A A . 28 LEU HD12 1 1
18 27073 1 1 28 LEU HD13 H 10.412 -4.745 -14.400 1.00 . A A . 28 LEU HD13 1 1
18 27074 1 1 28 LEU HD21 H 6.734 -4.983 -14.542 1.00 . A A . 28 LEU HD21 1 1
18 27075 1 1 28 LEU HD22 H 6.523 -3.936 -15.944 1.00 . A A . 28 LEU HD22 1 1
18 27076 1 1 28 LEU HD23 H 6.968 -3.242 -14.384 1.00 . A A . 28 LEU HD23 1 1
18 27077 1 1 28 LEU HG H 8.662 -5.110 -16.054 1.00 . A A . 28 LEU HG 1 1
18 27078 1 1 28 LEU N N 8.939 -3.673 -18.467 1.00 . A A . 28 LEU N 1 1
18 27079 1 1 28 LEU O O 7.943 -0.394 -17.850 1.00 . A A . 28 LEU O 1 1
18 27080 1 1 29 PHE C C 9.629 0.776 -19.957 1.00 . A A . 29 PHE C 1 1
18 27081 1 1 29 PHE CA C 10.463 0.320 -18.747 1.00 . A A . 29 PHE CA 1 1
18 27082 1 1 29 PHE CB C 11.957 0.344 -19.096 1.00 . A A . 29 PHE CB 1 1
18 27083 1 1 29 PHE CD1 C 12.966 1.380 -17.037 1.00 . A A . 29 PHE CD1 1 1
18 27084 1 1 29 PHE CD2 C 13.646 -0.830 -17.635 1.00 . A A . 29 PHE CD2 1 1
18 27085 1 1 29 PHE CE1 C 13.809 1.346 -15.943 1.00 . A A . 29 PHE CE1 1 1
18 27086 1 1 29 PHE CE2 C 14.490 -0.868 -16.541 1.00 . A A . 29 PHE CE2 1 1
18 27087 1 1 29 PHE CG C 12.872 0.293 -17.898 1.00 . A A . 29 PHE CG 1 1
18 27088 1 1 29 PHE CZ C 14.571 0.221 -15.693 1.00 . A A . 29 PHE CZ 1 1
18 27089 1 1 29 PHE H H 10.713 -1.741 -18.279 1.00 . A A . 29 PHE H 1 1
18 27090 1 1 29 PHE HA H 10.286 1.009 -17.933 1.00 . A A . 29 PHE HA 1 1
18 27091 1 1 29 PHE HB2 H 12.184 -0.506 -19.725 1.00 . A A . 29 PHE HB2 1 1
18 27092 1 1 29 PHE HB3 H 12.177 1.252 -19.643 1.00 . A A . 29 PHE HB3 1 1
18 27093 1 1 29 PHE HD1 H 12.370 2.262 -17.228 1.00 . A A . 29 PHE HD1 1 1
18 27094 1 1 29 PHE HD2 H 13.585 -1.684 -18.296 1.00 . A A . 29 PHE HD2 1 1
18 27095 1 1 29 PHE HE1 H 13.872 2.199 -15.283 1.00 . A A . 29 PHE HE1 1 1
18 27096 1 1 29 PHE HE2 H 15.085 -1.748 -16.347 1.00 . A A . 29 PHE HE2 1 1
18 27097 1 1 29 PHE HZ H 15.231 0.193 -14.838 1.00 . A A . 29 PHE HZ 1 1
18 27098 1 1 29 PHE N N 10.056 -1.014 -18.287 1.00 . A A . 29 PHE N 1 1
18 27099 1 1 29 PHE O O 9.110 1.894 -19.979 1.00 . A A . 29 PHE O 1 1
18 27100 1 1 30 GLU C C 7.199 0.423 -21.732 1.00 . A A . 30 GLU C 1 1
18 27101 1 1 30 GLU CA C 8.669 0.201 -22.136 1.00 . A A . 30 GLU CA 1 1
18 27102 1 1 30 GLU CB C 8.780 -0.935 -23.167 1.00 . A A . 30 GLU CB 1 1
18 27103 1 1 30 GLU CD C 10.290 -2.267 -24.726 1.00 . A A . 30 GLU CD 1 1
18 27104 1 1 30 GLU CG C 10.193 -1.128 -23.719 1.00 . A A . 30 GLU CG 1 1
18 27105 1 1 30 GLU H H 9.971 -0.951 -20.912 1.00 . A A . 30 GLU H 1 1
18 27106 1 1 30 GLU HA H 9.045 1.113 -22.579 1.00 . A A . 30 GLU HA 1 1
18 27107 1 1 30 GLU HB2 H 8.469 -1.860 -22.700 1.00 . A A . 30 GLU HB2 1 1
18 27108 1 1 30 GLU HB3 H 8.119 -0.720 -23.994 1.00 . A A . 30 GLU HB3 1 1
18 27109 1 1 30 GLU HG2 H 10.505 -0.211 -24.202 1.00 . A A . 30 GLU HG2 1 1
18 27110 1 1 30 GLU HG3 H 10.860 -1.338 -22.895 1.00 . A A . 30 GLU HG3 1 1
18 27111 1 1 30 GLU N N 9.498 -0.094 -20.959 1.00 . A A . 30 GLU N 1 1
18 27112 1 1 30 GLU O O 6.494 1.250 -22.323 1.00 . A A . 30 GLU O 1 1
18 27113 1 1 30 GLU OE1 O 10.390 -3.436 -24.303 1.00 . A A . 30 GLU OE1 1 1
18 27114 1 1 30 GLU OE2 O 10.271 -2.001 -25.948 1.00 . A A . 30 GLU OE2 1 1
18 27115 1 1 31 GLU C C 5.261 1.249 -19.498 1.00 . A A . 31 GLU C 1 1
18 27116 1 1 31 GLU CA C 5.407 -0.136 -20.153 1.00 . A A . 31 GLU CA 1 1
18 27117 1 1 31 GLU CB C 5.109 -1.234 -19.120 1.00 . A A . 31 GLU CB 1 1
18 27118 1 1 31 GLU CD C 3.455 -2.202 -17.459 1.00 . A A . 31 GLU CD 1 1
18 27119 1 1 31 GLU CG C 3.678 -1.219 -18.597 1.00 . A A . 31 GLU CG 1 1
18 27120 1 1 31 GLU H H 7.341 -0.992 -20.323 1.00 . A A . 31 GLU H 1 1
18 27121 1 1 31 GLU HA H 4.697 -0.214 -20.965 1.00 . A A . 31 GLU HA 1 1
18 27122 1 1 31 GLU HB2 H 5.292 -2.199 -19.574 1.00 . A A . 31 GLU HB2 1 1
18 27123 1 1 31 GLU HB3 H 5.779 -1.112 -18.280 1.00 . A A . 31 GLU HB3 1 1
18 27124 1 1 31 GLU HG2 H 3.448 -0.222 -18.244 1.00 . A A . 31 GLU HG2 1 1
18 27125 1 1 31 GLU HG3 H 3.007 -1.471 -19.409 1.00 . A A . 31 GLU HG3 1 1
18 27126 1 1 31 GLU N N 6.752 -0.310 -20.710 1.00 . A A . 31 GLU N 1 1
18 27127 1 1 31 GLU O O 4.270 1.942 -19.704 1.00 . A A . 31 GLU O 1 1
18 27128 1 1 31 GLU OE1 O 3.322 -3.417 -17.724 1.00 . A A . 31 GLU OE1 1 1
18 27129 1 1 31 GLU OE2 O 3.410 -1.767 -16.290 1.00 . A A . 31 GLU OE2 1 1
18 27130 1 1 32 LEU C C 6.109 4.107 -19.069 1.00 . A A . 32 LEU C 1 1
18 27131 1 1 32 LEU CA C 6.259 2.960 -18.056 1.00 . A A . 32 LEU CA 1 1
18 27132 1 1 32 LEU CB C 7.545 3.146 -17.238 1.00 . A A . 32 LEU CB 1 1
18 27133 1 1 32 LEU CD1 C 9.074 2.394 -15.370 1.00 . A A . 32 LEU CD1 1 1
18 27134 1 1 32 LEU CD2 C 6.578 2.247 -15.094 1.00 . A A . 32 LEU CD2 1 1
18 27135 1 1 32 LEU CG C 7.740 2.153 -16.078 1.00 . A A . 32 LEU CG 1 1
18 27136 1 1 32 LEU H H 7.032 1.053 -18.589 1.00 . A A . 32 LEU H 1 1
18 27137 1 1 32 LEU HA H 5.412 2.982 -17.384 1.00 . A A . 32 LEU HA 1 1
18 27138 1 1 32 LEU HB2 H 8.387 3.052 -17.910 1.00 . A A . 32 LEU HB2 1 1
18 27139 1 1 32 LEU HB3 H 7.545 4.148 -16.829 1.00 . A A . 32 LEU HB3 1 1
18 27140 1 1 32 LEU HD11 H 9.105 3.405 -14.989 1.00 . A A . 32 LEU HD11 1 1
18 27141 1 1 32 LEU HD12 H 9.886 2.248 -16.067 1.00 . A A . 32 LEU HD12 1 1
18 27142 1 1 32 LEU HD13 H 9.178 1.697 -14.549 1.00 . A A . 32 LEU HD13 1 1
18 27143 1 1 32 LEU HD21 H 6.528 3.246 -14.685 1.00 . A A . 32 LEU HD21 1 1
18 27144 1 1 32 LEU HD22 H 6.725 1.538 -14.292 1.00 . A A . 32 LEU HD22 1 1
18 27145 1 1 32 LEU HD23 H 5.652 2.021 -15.604 1.00 . A A . 32 LEU HD23 1 1
18 27146 1 1 32 LEU HG H 7.758 1.148 -16.477 1.00 . A A . 32 LEU HG 1 1
18 27147 1 1 32 LEU N N 6.266 1.650 -18.722 1.00 . A A . 32 LEU N 1 1
18 27148 1 1 32 LEU O O 5.464 5.114 -18.787 1.00 . A A . 32 LEU O 1 1
18 27149 1 1 33 VAL C C 5.148 5.083 -21.826 1.00 . A A . 33 VAL C 1 1
18 27150 1 1 33 VAL CA C 6.595 4.946 -21.318 1.00 . A A . 33 VAL CA 1 1
18 27151 1 1 33 VAL CB C 7.524 4.601 -22.511 1.00 . A A . 33 VAL CB 1 1
18 27152 1 1 33 VAL CG1 C 7.398 5.642 -23.625 1.00 . A A . 33 VAL CG1 1 1
18 27153 1 1 33 VAL CG2 C 8.973 4.482 -22.046 1.00 . A A . 33 VAL CG2 1 1
18 27154 1 1 33 VAL H H 7.229 3.130 -20.406 1.00 . A A . 33 VAL H 1 1
18 27155 1 1 33 VAL HA H 6.912 5.897 -20.910 1.00 . A A . 33 VAL HA 1 1
18 27156 1 1 33 VAL HB H 7.219 3.642 -22.910 1.00 . A A . 33 VAL HB 1 1
18 27157 1 1 33 VAL HG11 H 8.063 5.386 -24.437 1.00 . A A . 33 VAL HG11 1 1
18 27158 1 1 33 VAL HG12 H 7.659 6.618 -23.240 1.00 . A A . 33 VAL HG12 1 1
18 27159 1 1 33 VAL HG13 H 6.381 5.661 -23.988 1.00 . A A . 33 VAL HG13 1 1
18 27160 1 1 33 VAL HG21 H 9.602 4.215 -22.883 1.00 . A A . 33 VAL HG21 1 1
18 27161 1 1 33 VAL HG22 H 9.046 3.718 -21.286 1.00 . A A . 33 VAL HG22 1 1
18 27162 1 1 33 VAL HG23 H 9.300 5.428 -21.638 1.00 . A A . 33 VAL HG23 1 1
18 27163 1 1 33 VAL N N 6.702 3.942 -20.250 1.00 . A A . 33 VAL N 1 1
18 27164 1 1 33 VAL O O 4.677 6.188 -22.095 1.00 . A A . 33 VAL O 1 1
18 27165 1 1 34 GLU C C 2.053 4.352 -21.359 1.00 . A A . 34 GLU C 1 1
18 27166 1 1 34 GLU CA C 3.060 3.974 -22.459 1.00 . A A . 34 GLU CA 1 1
18 27167 1 1 34 GLU CB C 2.686 2.611 -23.075 1.00 . A A . 34 GLU CB 1 1
18 27168 1 1 34 GLU CD C 2.320 0.117 -22.717 1.00 . A A . 34 GLU CD 1 1
18 27169 1 1 34 GLU CG C 2.669 1.454 -22.079 1.00 . A A . 34 GLU CG 1 1
18 27170 1 1 34 GLU H H 4.850 3.103 -21.697 1.00 . A A . 34 GLU H 1 1
18 27171 1 1 34 GLU HA H 3.009 4.725 -23.235 1.00 . A A . 34 GLU HA 1 1
18 27172 1 1 34 GLU HB2 H 1.704 2.688 -23.520 1.00 . A A . 34 GLU HB2 1 1
18 27173 1 1 34 GLU HB3 H 3.401 2.377 -23.852 1.00 . A A . 34 GLU HB3 1 1
18 27174 1 1 34 GLU HG2 H 3.646 1.376 -21.626 1.00 . A A . 34 GLU HG2 1 1
18 27175 1 1 34 GLU HG3 H 1.938 1.670 -21.309 1.00 . A A . 34 GLU HG3 1 1
18 27176 1 1 34 GLU N N 4.441 3.958 -21.953 1.00 . A A . 34 GLU N 1 1
18 27177 1 1 34 GLU O O 0.991 4.908 -21.645 1.00 . A A . 34 GLU O 1 1
18 27178 1 1 34 GLU OE1 O 1.128 -0.113 -23.009 1.00 . A A . 34 GLU OE1 1 1
18 27179 1 1 34 GLU OE2 O 3.233 -0.711 -22.930 1.00 . A A . 34 GLU OE2 1 1
18 27180 1 1 35 THR C C 1.758 5.722 -18.350 1.00 . A A . 35 THR C 1 1
18 27181 1 1 35 THR CA C 1.494 4.338 -18.967 1.00 . A A . 35 THR CA 1 1
18 27182 1 1 35 THR CB C 1.636 3.277 -17.850 1.00 . A A . 35 THR CB 1 1
18 27183 1 1 35 THR CG2 C 1.320 1.878 -18.374 1.00 . A A . 35 THR CG2 1 1
18 27184 1 1 35 THR H H 3.250 3.612 -19.934 1.00 . A A . 35 THR H 1 1
18 27185 1 1 35 THR HA H 0.476 4.307 -19.330 1.00 . A A . 35 THR HA 1 1
18 27186 1 1 35 THR HB H 0.937 3.513 -17.060 1.00 . A A . 35 THR HB 1 1
18 27187 1 1 35 THR HG1 H 2.950 3.694 -16.428 1.00 . A A . 35 THR HG1 1 1
18 27188 1 1 35 THR HG21 H 1.996 1.633 -19.181 1.00 . A A . 35 THR HG21 1 1
18 27189 1 1 35 THR HG22 H 0.302 1.848 -18.737 1.00 . A A . 35 THR HG22 1 1
18 27190 1 1 35 THR HG23 H 1.438 1.159 -17.576 1.00 . A A . 35 THR HG23 1 1
18 27191 1 1 35 THR N N 2.388 4.050 -20.104 1.00 . A A . 35 THR N 1 1
18 27192 1 1 35 THR O O 0.842 6.539 -18.216 1.00 . A A . 35 THR O 1 1
18 27193 1 1 35 THR OG1 O 2.968 3.301 -17.310 1.00 . A A . 35 THR OG1 1 1
18 27194 1 1 36 ASP C C 4.530 7.964 -18.029 1.00 . A A . 36 ASP C 1 1
18 27195 1 1 36 ASP CA C 3.390 7.228 -17.293 1.00 . A A . 36 ASP CA 1 1
18 27196 1 1 36 ASP CB C 3.816 6.928 -15.850 1.00 . A A . 36 ASP CB 1 1
18 27197 1 1 36 ASP CG C 2.694 6.328 -15.023 1.00 . A A . 36 ASP CG 1 1
18 27198 1 1 36 ASP H H 3.702 5.299 -18.133 1.00 . A A . 36 ASP H 1 1
18 27199 1 1 36 ASP HA H 2.521 7.873 -17.269 1.00 . A A . 36 ASP HA 1 1
18 27200 1 1 36 ASP HB2 H 4.640 6.229 -15.865 1.00 . A A . 36 ASP HB2 1 1
18 27201 1 1 36 ASP HB3 H 4.141 7.845 -15.376 1.00 . A A . 36 ASP HB3 1 1
18 27202 1 1 36 ASP N N 3.009 5.976 -17.965 1.00 . A A . 36 ASP N 1 1
18 27203 1 1 36 ASP O O 5.689 7.910 -17.606 1.00 . A A . 36 ASP O 1 1
18 27204 1 1 36 ASP OD1 O 2.557 5.087 -14.998 1.00 . A A . 36 ASP OD1 1 1
18 27205 1 1 36 ASP OD2 O 1.942 7.097 -14.388 1.00 . A A . 36 ASP OD2 1 1
18 27206 1 1 37 PRO C C 5.883 10.566 -19.113 1.00 . A A . 37 PRO C 1 1
18 27207 1 1 37 PRO CA C 5.241 9.413 -19.911 1.00 . A A . 37 PRO CA 1 1
18 27208 1 1 37 PRO CB C 4.461 9.959 -21.122 1.00 . A A . 37 PRO CB 1 1
18 27209 1 1 37 PRO CD C 2.883 8.805 -19.734 1.00 . A A . 37 PRO CD 1 1
18 27210 1 1 37 PRO CG C 3.187 9.177 -21.160 1.00 . A A . 37 PRO CG 1 1
18 27211 1 1 37 PRO HA H 6.023 8.748 -20.257 1.00 . A A . 37 PRO HA 1 1
18 27212 1 1 37 PRO HB2 H 4.270 11.014 -20.986 1.00 . A A . 37 PRO HB2 1 1
18 27213 1 1 37 PRO HB3 H 5.039 9.810 -22.023 1.00 . A A . 37 PRO HB3 1 1
18 27214 1 1 37 PRO HD2 H 2.316 9.587 -19.247 1.00 . A A . 37 PRO HD2 1 1
18 27215 1 1 37 PRO HD3 H 2.347 7.867 -19.692 1.00 . A A . 37 PRO HD3 1 1
18 27216 1 1 37 PRO HG2 H 2.392 9.788 -21.566 1.00 . A A . 37 PRO HG2 1 1
18 27217 1 1 37 PRO HG3 H 3.318 8.288 -21.759 1.00 . A A . 37 PRO HG3 1 1
18 27218 1 1 37 PRO N N 4.222 8.673 -19.137 1.00 . A A . 37 PRO N 1 1
18 27219 1 1 37 PRO O O 6.966 11.044 -19.461 1.00 . A A . 37 PRO O 1 1
18 27220 1 1 38 ASP C C 6.997 11.593 -16.416 1.00 . A A . 38 ASP C 1 1
18 27221 1 1 38 ASP CA C 5.732 12.056 -17.161 1.00 . A A . 38 ASP CA 1 1
18 27222 1 1 38 ASP CB C 4.666 12.467 -16.133 1.00 . A A . 38 ASP CB 1 1
18 27223 1 1 38 ASP CG C 3.420 13.045 -16.777 1.00 . A A . 38 ASP CG 1 1
18 27224 1 1 38 ASP H H 4.318 10.634 -17.865 1.00 . A A . 38 ASP H 1 1
18 27225 1 1 38 ASP HA H 5.980 12.914 -17.771 1.00 . A A . 38 ASP HA 1 1
18 27226 1 1 38 ASP HB2 H 4.378 11.599 -15.557 1.00 . A A . 38 ASP HB2 1 1
18 27227 1 1 38 ASP HB3 H 5.085 13.209 -15.466 1.00 . A A . 38 ASP HB3 1 1
18 27228 1 1 38 ASP N N 5.205 11.009 -18.049 1.00 . A A . 38 ASP N 1 1
18 27229 1 1 38 ASP O O 7.855 12.405 -16.059 1.00 . A A . 38 ASP O 1 1
18 27230 1 1 38 ASP OD1 O 2.555 12.262 -17.221 1.00 . A A . 38 ASP OD1 1 1
18 27231 1 1 38 ASP OD2 O 3.299 14.286 -16.846 1.00 . A A . 38 ASP OD2 1 1
18 27232 1 1 39 TYR C C 9.497 9.650 -16.261 1.00 . A A . 39 TYR C 1 1
18 27233 1 1 39 TYR CA C 8.223 9.741 -15.401 1.00 . A A . 39 TYR CA 1 1
18 27234 1 1 39 TYR CB C 7.839 8.365 -14.831 1.00 . A A . 39 TYR CB 1 1
18 27235 1 1 39 TYR CD1 C 8.544 8.673 -12.428 1.00 . A A . 39 TYR CD1 1 1
18 27236 1 1 39 TYR CD2 C 9.499 6.858 -13.644 1.00 . A A . 39 TYR CD2 1 1
18 27237 1 1 39 TYR CE1 C 9.264 8.310 -11.307 1.00 . A A . 39 TYR CE1 1 1
18 27238 1 1 39 TYR CE2 C 10.223 6.491 -12.528 1.00 . A A . 39 TYR CE2 1 1
18 27239 1 1 39 TYR CG C 8.647 7.956 -13.614 1.00 . A A . 39 TYR CG 1 1
18 27240 1 1 39 TYR CZ C 10.104 7.219 -11.362 1.00 . A A . 39 TYR CZ 1 1
18 27241 1 1 39 TYR H H 6.443 9.675 -16.558 1.00 . A A . 39 TYR H 1 1
18 27242 1 1 39 TYR HA H 8.410 10.418 -14.577 1.00 . A A . 39 TYR HA 1 1
18 27243 1 1 39 TYR HB2 H 6.797 8.381 -14.542 1.00 . A A . 39 TYR HB2 1 1
18 27244 1 1 39 TYR HB3 H 7.978 7.614 -15.596 1.00 . A A . 39 TYR HB3 1 1
18 27245 1 1 39 TYR HD1 H 7.885 9.530 -12.389 1.00 . A A . 39 TYR HD1 1 1
18 27246 1 1 39 TYR HD2 H 9.591 6.286 -14.557 1.00 . A A . 39 TYR HD2 1 1
18 27247 1 1 39 TYR HE1 H 9.169 8.882 -10.396 1.00 . A A . 39 TYR HE1 1 1
18 27248 1 1 39 TYR HE2 H 10.880 5.637 -12.571 1.00 . A A . 39 TYR HE2 1 1
18 27249 1 1 39 TYR HH H 11.732 6.676 -10.495 1.00 . A A . 39 TYR HH 1 1
18 27250 1 1 39 TYR N N 7.110 10.288 -16.181 1.00 . A A . 39 TYR N 1 1
18 27251 1 1 39 TYR O O 9.782 8.619 -16.875 1.00 . A A . 39 TYR O 1 1
18 27252 1 1 39 TYR OH O 10.821 6.850 -10.247 1.00 . A A . 39 TYR OH 1 1
18 27253 1 1 40 VAL C C 12.536 9.855 -16.792 1.00 . A A . 40 VAL C 1 1
18 27254 1 1 40 VAL CA C 11.433 10.860 -17.175 1.00 . A A . 40 VAL CA 1 1
18 27255 1 1 40 VAL CB C 12.012 12.298 -17.148 1.00 . A A . 40 VAL CB 1 1
18 27256 1 1 40 VAL CG1 C 13.188 12.434 -18.115 1.00 . A A . 40 VAL CG1 1 1
18 27257 1 1 40 VAL CG2 C 10.923 13.322 -17.470 1.00 . A A . 40 VAL CG2 1 1
18 27258 1 1 40 VAL H H 9.997 11.518 -15.750 1.00 . A A . 40 VAL H 1 1
18 27259 1 1 40 VAL HA H 11.114 10.649 -18.186 1.00 . A A . 40 VAL HA 1 1
18 27260 1 1 40 VAL HB H 12.376 12.497 -16.150 1.00 . A A . 40 VAL HB 1 1
18 27261 1 1 40 VAL HG11 H 13.569 13.444 -18.080 1.00 . A A . 40 VAL HG11 1 1
18 27262 1 1 40 VAL HG12 H 12.859 12.210 -19.121 1.00 . A A . 40 VAL HG12 1 1
18 27263 1 1 40 VAL HG13 H 13.971 11.746 -17.832 1.00 . A A . 40 VAL HG13 1 1
18 27264 1 1 40 VAL HG21 H 10.124 13.240 -16.746 1.00 . A A . 40 VAL HG21 1 1
18 27265 1 1 40 VAL HG22 H 10.530 13.135 -18.460 1.00 . A A . 40 VAL HG22 1 1
18 27266 1 1 40 VAL HG23 H 11.340 14.318 -17.432 1.00 . A A . 40 VAL HG23 1 1
18 27267 1 1 40 VAL N N 10.250 10.751 -16.309 1.00 . A A . 40 VAL N 1 1
18 27268 1 1 40 VAL O O 13.285 9.385 -17.656 1.00 . A A . 40 VAL O 1 1
18 27269 1 1 41 GLY C C 13.577 7.234 -15.830 1.00 . A A . 41 GLY C 1 1
18 27270 1 1 41 GLY CA C 13.606 8.542 -15.036 1.00 . A A . 41 GLY CA 1 1
18 27271 1 1 41 GLY H H 12.015 9.947 -14.858 1.00 . A A . 41 GLY H 1 1
18 27272 1 1 41 GLY HA2 H 14.593 8.977 -15.117 1.00 . A A . 41 GLY HA2 1 1
18 27273 1 1 41 GLY HA3 H 13.410 8.322 -13.997 1.00 . A A . 41 GLY HA3 1 1
18 27274 1 1 41 GLY N N 12.622 9.519 -15.503 1.00 . A A . 41 GLY N 1 1
18 27275 1 1 41 GLY O O 14.609 6.573 -16.009 1.00 . A A . 41 GLY O 1 1
18 27276 1 1 42 THR C C 13.090 5.753 -18.416 1.00 . A A . 42 THR C 1 1
18 27277 1 1 42 THR CA C 12.212 5.685 -17.161 1.00 . A A . 42 THR CA 1 1
18 27278 1 1 42 THR CB C 10.740 5.530 -17.611 1.00 . A A . 42 THR CB 1 1
18 27279 1 1 42 THR CG2 C 10.567 4.316 -18.518 1.00 . A A . 42 THR CG2 1 1
18 27280 1 1 42 THR H H 11.602 7.413 -16.093 1.00 . A A . 42 THR H 1 1
18 27281 1 1 42 THR HA H 12.487 4.812 -16.582 1.00 . A A . 42 THR HA 1 1
18 27282 1 1 42 THR HB H 10.458 6.415 -18.166 1.00 . A A . 42 THR HB 1 1
18 27283 1 1 42 THR HG1 H 9.036 5.833 -16.661 1.00 . A A . 42 THR HG1 1 1
18 27284 1 1 42 THR HG21 H 9.533 4.237 -18.823 1.00 . A A . 42 THR HG21 1 1
18 27285 1 1 42 THR HG22 H 10.852 3.422 -17.982 1.00 . A A . 42 THR HG22 1 1
18 27286 1 1 42 THR HG23 H 11.191 4.426 -19.392 1.00 . A A . 42 THR HG23 1 1
18 27287 1 1 42 THR N N 12.389 6.870 -16.314 1.00 . A A . 42 THR N 1 1
18 27288 1 1 42 THR O O 13.854 4.833 -18.703 1.00 . A A . 42 THR O 1 1
18 27289 1 1 42 THR OG1 O 9.878 5.408 -16.470 1.00 . A A . 42 THR OG1 1 1
18 27290 1 1 43 TYR C C 15.202 6.900 -20.280 1.00 . A A . 43 TYR C 1 1
18 27291 1 1 43 TYR CA C 13.681 7.029 -20.431 1.00 . A A . 43 TYR CA 1 1
18 27292 1 1 43 TYR CB C 13.339 8.393 -21.041 1.00 . A A . 43 TYR CB 1 1
18 27293 1 1 43 TYR CD1 C 11.025 9.075 -20.278 1.00 . A A . 43 TYR CD1 1 1
18 27294 1 1 43 TYR CD2 C 11.291 8.333 -22.527 1.00 . A A . 43 TYR CD2 1 1
18 27295 1 1 43 TYR CE1 C 9.676 9.272 -20.497 1.00 . A A . 43 TYR CE1 1 1
18 27296 1 1 43 TYR CE2 C 9.942 8.527 -22.752 1.00 . A A . 43 TYR CE2 1 1
18 27297 1 1 43 TYR CG C 11.856 8.602 -21.287 1.00 . A A . 43 TYR CG 1 1
18 27298 1 1 43 TYR CZ C 9.140 8.997 -21.734 1.00 . A A . 43 TYR CZ 1 1
18 27299 1 1 43 TYR H H 12.431 7.598 -18.810 1.00 . A A . 43 TYR H 1 1
18 27300 1 1 43 TYR HA H 13.331 6.252 -21.099 1.00 . A A . 43 TYR HA 1 1
18 27301 1 1 43 TYR HB2 H 13.675 9.172 -20.371 1.00 . A A . 43 TYR HB2 1 1
18 27302 1 1 43 TYR HB3 H 13.852 8.496 -21.987 1.00 . A A . 43 TYR HB3 1 1
18 27303 1 1 43 TYR HD1 H 11.447 9.290 -19.308 1.00 . A A . 43 TYR HD1 1 1
18 27304 1 1 43 TYR HD2 H 11.921 7.965 -23.324 1.00 . A A . 43 TYR HD2 1 1
18 27305 1 1 43 TYR HE1 H 9.049 9.639 -19.699 1.00 . A A . 43 TYR HE1 1 1
18 27306 1 1 43 TYR HE2 H 9.522 8.309 -23.724 1.00 . A A . 43 TYR HE2 1 1
18 27307 1 1 43 TYR HH H 7.522 10.007 -21.510 1.00 . A A . 43 TYR HH 1 1
18 27308 1 1 43 TYR N N 12.984 6.862 -19.148 1.00 . A A . 43 TYR N 1 1
18 27309 1 1 43 TYR O O 15.863 6.270 -21.107 1.00 . A A . 43 TYR O 1 1
18 27310 1 1 43 TYR OH O 7.800 9.201 -21.958 1.00 . A A . 43 TYR OH 1 1
18 27311 1 1 44 TYR C C 17.695 6.017 -18.835 1.00 . A A . 44 TYR C 1 1
18 27312 1 1 44 TYR CA C 17.190 7.462 -18.966 1.00 . A A . 44 TYR CA 1 1
18 27313 1 1 44 TYR CB C 17.536 8.262 -17.698 1.00 . A A . 44 TYR CB 1 1
18 27314 1 1 44 TYR CD1 C 19.854 9.222 -18.069 1.00 . A A . 44 TYR CD1 1 1
18 27315 1 1 44 TYR CD2 C 19.602 7.485 -16.451 1.00 . A A . 44 TYR CD2 1 1
18 27316 1 1 44 TYR CE1 C 21.209 9.277 -17.802 1.00 . A A . 44 TYR CE1 1 1
18 27317 1 1 44 TYR CE2 C 20.954 7.536 -16.180 1.00 . A A . 44 TYR CE2 1 1
18 27318 1 1 44 TYR CG C 19.026 8.324 -17.400 1.00 . A A . 44 TYR CG 1 1
18 27319 1 1 44 TYR CZ C 21.753 8.434 -16.857 1.00 . A A . 44 TYR CZ 1 1
18 27320 1 1 44 TYR H H 15.162 7.987 -18.599 1.00 . A A . 44 TYR H 1 1
18 27321 1 1 44 TYR HA H 17.684 7.923 -19.810 1.00 . A A . 44 TYR HA 1 1
18 27322 1 1 44 TYR HB2 H 17.179 9.276 -17.810 1.00 . A A . 44 TYR HB2 1 1
18 27323 1 1 44 TYR HB3 H 17.045 7.809 -16.848 1.00 . A A . 44 TYR HB3 1 1
18 27324 1 1 44 TYR HD1 H 19.426 9.884 -18.808 1.00 . A A . 44 TYR HD1 1 1
18 27325 1 1 44 TYR HD2 H 18.975 6.783 -15.923 1.00 . A A . 44 TYR HD2 1 1
18 27326 1 1 44 TYR HE1 H 21.837 9.982 -18.332 1.00 . A A . 44 TYR HE1 1 1
18 27327 1 1 44 TYR HE2 H 21.382 6.873 -15.441 1.00 . A A . 44 TYR HE2 1 1
18 27328 1 1 44 TYR HH H 23.366 9.406 -16.451 1.00 . A A . 44 TYR HH 1 1
18 27329 1 1 44 TYR N N 15.746 7.502 -19.222 1.00 . A A . 44 TYR N 1 1
18 27330 1 1 44 TYR O O 18.603 5.600 -19.552 1.00 . A A . 44 TYR O 1 1
18 27331 1 1 44 TYR OH O 23.103 8.486 -16.587 1.00 . A A . 44 TYR OH 1 1
18 27332 1 1 45 HIS C C 17.105 2.933 -18.853 1.00 . A A . 45 HIS C 1 1
18 27333 1 1 45 HIS CA C 17.520 3.864 -17.699 1.00 . A A . 45 HIS CA 1 1
18 27334 1 1 45 HIS CB C 16.971 3.354 -16.363 1.00 . A A . 45 HIS CB 1 1
18 27335 1 1 45 HIS CD2 C 17.306 5.273 -14.648 1.00 . A A . 45 HIS CD2 1 1
18 27336 1 1 45 HIS CE1 C 18.874 4.352 -13.432 1.00 . A A . 45 HIS CE1 1 1
18 27337 1 1 45 HIS CG C 17.565 4.055 -15.178 1.00 . A A . 45 HIS CG 1 1
18 27338 1 1 45 HIS H H 16.342 5.619 -17.413 1.00 . A A . 45 HIS H 1 1
18 27339 1 1 45 HIS HA H 18.601 3.866 -17.647 1.00 . A A . 45 HIS HA 1 1
18 27340 1 1 45 HIS HB2 H 15.901 3.502 -16.337 1.00 . A A . 45 HIS HB2 1 1
18 27341 1 1 45 HIS HB3 H 17.186 2.298 -16.269 1.00 . A A . 45 HIS HB3 1 1
18 27342 1 1 45 HIS HD1 H 18.970 2.624 -14.523 1.00 . A A . 45 HIS HD1 1 1
18 27343 1 1 45 HIS HD2 H 16.581 5.989 -15.010 1.00 . A A . 45 HIS HD2 1 1
18 27344 1 1 45 HIS HE1 H 19.618 4.187 -12.667 1.00 . A A . 45 HIS HE1 1 1
18 27345 1 1 45 HIS HE2 H 18.022 6.116 -12.868 1.00 . A A . 45 HIS HE2 1 1
18 27346 1 1 45 HIS N N 17.095 5.251 -17.929 1.00 . A A . 45 HIS N 1 1
18 27347 1 1 45 HIS ND1 N 18.554 3.506 -14.391 1.00 . A A . 45 HIS ND1 1 1
18 27348 1 1 45 HIS NE2 N 18.134 5.431 -13.564 1.00 . A A . 45 HIS NE2 1 1
18 27349 1 1 45 HIS O O 17.777 1.936 -19.124 1.00 . A A . 45 HIS O 1 1
18 27350 1 1 46 LEU C C 16.582 2.547 -21.825 1.00 . A A . 46 LEU C 1 1
18 27351 1 1 46 LEU CA C 15.545 2.490 -20.690 1.00 . A A . 46 LEU CA 1 1
18 27352 1 1 46 LEU CB C 14.186 3.023 -21.176 1.00 . A A . 46 LEU CB 1 1
18 27353 1 1 46 LEU CD1 C 13.443 0.847 -22.225 1.00 . A A . 46 LEU CD1 1 1
18 27354 1 1 46 LEU CD2 C 12.293 2.996 -22.845 1.00 . A A . 46 LEU CD2 1 1
18 27355 1 1 46 LEU CG C 13.617 2.349 -22.438 1.00 . A A . 46 LEU CG 1 1
18 27356 1 1 46 LEU H H 15.480 4.034 -19.234 1.00 . A A . 46 LEU H 1 1
18 27357 1 1 46 LEU HA H 15.426 1.460 -20.380 1.00 . A A . 46 LEU HA 1 1
18 27358 1 1 46 LEU HB2 H 13.470 2.899 -20.375 1.00 . A A . 46 LEU HB2 1 1
18 27359 1 1 46 LEU HB3 H 14.292 4.081 -21.377 1.00 . A A . 46 LEU HB3 1 1
18 27360 1 1 46 LEU HD11 H 13.049 0.397 -23.126 1.00 . A A . 46 LEU HD11 1 1
18 27361 1 1 46 LEU HD12 H 12.758 0.673 -21.409 1.00 . A A . 46 LEU HD12 1 1
18 27362 1 1 46 LEU HD13 H 14.399 0.403 -21.993 1.00 . A A . 46 LEU HD13 1 1
18 27363 1 1 46 LEU HD21 H 11.920 2.519 -23.740 1.00 . A A . 46 LEU HD21 1 1
18 27364 1 1 46 LEU HD22 H 12.450 4.048 -23.040 1.00 . A A . 46 LEU HD22 1 1
18 27365 1 1 46 LEU HD23 H 11.570 2.882 -22.049 1.00 . A A . 46 LEU HD23 1 1
18 27366 1 1 46 LEU HG H 14.316 2.487 -23.251 1.00 . A A . 46 LEU HG 1 1
18 27367 1 1 46 LEU N N 16.002 3.260 -19.525 1.00 . A A . 46 LEU N 1 1
18 27368 1 1 46 LEU O O 16.945 1.518 -22.401 1.00 . A A . 46 LEU O 1 1
18 27369 1 1 47 GLY C C 19.397 3.188 -22.744 1.00 . A A . 47 GLY C 1 1
18 27370 1 1 47 GLY CA C 18.110 3.913 -23.133 1.00 . A A . 47 GLY CA 1 1
18 27371 1 1 47 GLY H H 16.690 4.545 -21.683 1.00 . A A . 47 GLY H 1 1
18 27372 1 1 47 GLY HA2 H 17.759 3.523 -24.078 1.00 . A A . 47 GLY HA2 1 1
18 27373 1 1 47 GLY HA3 H 18.322 4.965 -23.249 1.00 . A A . 47 GLY HA3 1 1
18 27374 1 1 47 GLY N N 17.058 3.753 -22.134 1.00 . A A . 47 GLY N 1 1
18 27375 1 1 47 GLY O O 20.004 2.493 -23.562 1.00 . A A . 47 GLY O 1 1
18 27376 1 1 48 LYS C C 20.812 1.116 -21.081 1.00 . A A . 48 LYS C 1 1
18 27377 1 1 48 LYS CA C 20.969 2.639 -20.939 1.00 . A A . 48 LYS CA 1 1
18 27378 1 1 48 LYS CB C 21.164 3.007 -19.459 1.00 . A A . 48 LYS CB 1 1
18 27379 1 1 48 LYS CD C 22.742 4.979 -19.756 1.00 . A A . 48 LYS CD 1 1
18 27380 1 1 48 LYS CE C 23.883 4.740 -18.765 1.00 . A A . 48 LYS CE 1 1
18 27381 1 1 48 LYS CG C 21.393 4.498 -19.218 1.00 . A A . 48 LYS CG 1 1
18 27382 1 1 48 LYS H H 19.322 3.983 -20.908 1.00 . A A . 48 LYS H 1 1
18 27383 1 1 48 LYS HA H 21.841 2.954 -21.498 1.00 . A A . 48 LYS HA 1 1
18 27384 1 1 48 LYS HB2 H 20.282 2.709 -18.907 1.00 . A A . 48 LYS HB2 1 1
18 27385 1 1 48 LYS HB3 H 22.016 2.466 -19.073 1.00 . A A . 48 LYS HB3 1 1
18 27386 1 1 48 LYS HD2 H 22.964 4.452 -20.673 1.00 . A A . 48 LYS HD2 1 1
18 27387 1 1 48 LYS HD3 H 22.673 6.038 -19.962 1.00 . A A . 48 LYS HD3 1 1
18 27388 1 1 48 LYS HE2 H 24.805 5.089 -19.208 1.00 . A A . 48 LYS HE2 1 1
18 27389 1 1 48 LYS HE3 H 23.685 5.308 -17.867 1.00 . A A . 48 LYS HE3 1 1
18 27390 1 1 48 LYS HG2 H 20.607 5.052 -19.710 1.00 . A A . 48 LYS HG2 1 1
18 27391 1 1 48 LYS HG3 H 21.350 4.690 -18.154 1.00 . A A . 48 LYS HG3 1 1
18 27392 1 1 48 LYS HZ1 H 24.187 2.729 -19.254 1.00 . A A . 48 LYS HZ1 1 1
18 27393 1 1 48 LYS HZ2 H 23.199 2.964 -17.901 1.00 . A A . 48 LYS HZ2 1 1
18 27394 1 1 48 LYS HZ3 H 24.869 3.185 -17.776 1.00 . A A . 48 LYS HZ3 1 1
18 27395 1 1 48 LYS N N 19.803 3.347 -21.483 1.00 . A A . 48 LYS N 1 1
18 27396 1 1 48 LYS NZ N 24.044 3.304 -18.400 1.00 . A A . 48 LYS NZ 1 1
18 27397 1 1 48 LYS O O 21.788 0.396 -21.310 1.00 . A A . 48 LYS O 1 1
18 27398 1 1 49 LEU C C 19.405 -1.217 -22.574 1.00 . A A . 49 LEU C 1 1
18 27399 1 1 49 LEU CA C 19.286 -0.795 -21.101 1.00 . A A . 49 LEU CA 1 1
18 27400 1 1 49 LEU CB C 17.887 -1.114 -20.544 1.00 . A A . 49 LEU CB 1 1
18 27401 1 1 49 LEU CD1 C 18.542 -3.477 -19.923 1.00 . A A . 49 LEU CD1 1 1
18 27402 1 1 49 LEU CD2 C 16.129 -2.793 -19.879 1.00 . A A . 49 LEU CD2 1 1
18 27403 1 1 49 LEU CG C 17.474 -2.599 -20.575 1.00 . A A . 49 LEU CG 1 1
18 27404 1 1 49 LEU H H 18.846 1.249 -20.725 1.00 . A A . 49 LEU H 1 1
18 27405 1 1 49 LEU HA H 20.022 -1.344 -20.528 1.00 . A A . 49 LEU HA 1 1
18 27406 1 1 49 LEU HB2 H 17.852 -0.775 -19.517 1.00 . A A . 49 LEU HB2 1 1
18 27407 1 1 49 LEU HB3 H 17.160 -0.549 -21.112 1.00 . A A . 49 LEU HB3 1 1
18 27408 1 1 49 LEU HD11 H 18.217 -4.508 -19.934 1.00 . A A . 49 LEU HD11 1 1
18 27409 1 1 49 LEU HD12 H 18.698 -3.159 -18.903 1.00 . A A . 49 LEU HD12 1 1
18 27410 1 1 49 LEU HD13 H 19.468 -3.388 -20.474 1.00 . A A . 49 LEU HD13 1 1
18 27411 1 1 49 LEU HD21 H 15.845 -3.834 -19.927 1.00 . A A . 49 LEU HD21 1 1
18 27412 1 1 49 LEU HD22 H 15.377 -2.194 -20.372 1.00 . A A . 49 LEU HD22 1 1
18 27413 1 1 49 LEU HD23 H 16.208 -2.490 -18.843 1.00 . A A . 49 LEU HD23 1 1
18 27414 1 1 49 LEU HG H 17.367 -2.916 -21.604 1.00 . A A . 49 LEU HG 1 1
18 27415 1 1 49 LEU N N 19.579 0.631 -20.942 1.00 . A A . 49 LEU N 1 1
18 27416 1 1 49 LEU O O 19.918 -2.294 -22.878 1.00 . A A . 49 LEU O 1 1
18 27417 1 1 50 TYR C C 20.627 -0.689 -25.277 1.00 . A A . 50 TYR C 1 1
18 27418 1 1 50 TYR CA C 19.134 -0.607 -24.923 1.00 . A A . 50 TYR CA 1 1
18 27419 1 1 50 TYR CB C 18.451 0.478 -25.765 1.00 . A A . 50 TYR CB 1 1
18 27420 1 1 50 TYR CD1 C 16.313 -0.845 -26.055 1.00 . A A . 50 TYR CD1 1 1
18 27421 1 1 50 TYR CD2 C 16.133 1.483 -25.571 1.00 . A A . 50 TYR CD2 1 1
18 27422 1 1 50 TYR CE1 C 14.938 -0.949 -26.088 1.00 . A A . 50 TYR CE1 1 1
18 27423 1 1 50 TYR CE2 C 14.757 1.385 -25.603 1.00 . A A . 50 TYR CE2 1 1
18 27424 1 1 50 TYR CG C 16.937 0.371 -25.796 1.00 . A A . 50 TYR CG 1 1
18 27425 1 1 50 TYR CZ C 14.165 0.169 -25.861 1.00 . A A . 50 TYR CZ 1 1
18 27426 1 1 50 TYR H H 18.475 0.450 -23.194 1.00 . A A . 50 TYR H 1 1
18 27427 1 1 50 TYR HA H 18.678 -1.563 -25.149 1.00 . A A . 50 TYR HA 1 1
18 27428 1 1 50 TYR HB2 H 18.708 1.448 -25.364 1.00 . A A . 50 TYR HB2 1 1
18 27429 1 1 50 TYR HB3 H 18.808 0.413 -26.784 1.00 . A A . 50 TYR HB3 1 1
18 27430 1 1 50 TYR HD1 H 16.922 -1.722 -26.232 1.00 . A A . 50 TYR HD1 1 1
18 27431 1 1 50 TYR HD2 H 16.598 2.437 -25.368 1.00 . A A . 50 TYR HD2 1 1
18 27432 1 1 50 TYR HE1 H 14.472 -1.903 -26.289 1.00 . A A . 50 TYR HE1 1 1
18 27433 1 1 50 TYR HE2 H 14.150 2.260 -25.425 1.00 . A A . 50 TYR HE2 1 1
18 27434 1 1 50 TYR HH H 12.507 -0.668 -25.349 1.00 . A A . 50 TYR HH 1 1
18 27435 1 1 50 TYR N N 18.948 -0.361 -23.488 1.00 . A A . 50 TYR N 1 1
18 27436 1 1 50 TYR O O 21.048 -1.582 -26.013 1.00 . A A . 50 TYR O 1 1
18 27437 1 1 50 TYR OH O 12.793 0.073 -25.896 1.00 . A A . 50 TYR OH 1 1
18 27438 1 1 51 GLU C C 23.442 -1.148 -24.383 1.00 . A A . 51 GLU C 1 1
18 27439 1 1 51 GLU CA C 22.880 0.196 -24.884 1.00 . A A . 51 GLU CA 1 1
18 27440 1 1 51 GLU CB C 23.528 1.353 -24.108 1.00 . A A . 51 GLU CB 1 1
18 27441 1 1 51 GLU CD C 23.868 3.854 -23.863 1.00 . A A . 51 GLU CD 1 1
18 27442 1 1 51 GLU CG C 23.199 2.739 -24.656 1.00 . A A . 51 GLU CG 1 1
18 27443 1 1 51 GLU H H 21.012 0.987 -24.250 1.00 . A A . 51 GLU H 1 1
18 27444 1 1 51 GLU HA H 23.113 0.301 -25.935 1.00 . A A . 51 GLU HA 1 1
18 27445 1 1 51 GLU HB2 H 23.193 1.311 -23.080 1.00 . A A . 51 GLU HB2 1 1
18 27446 1 1 51 GLU HB3 H 24.602 1.228 -24.129 1.00 . A A . 51 GLU HB3 1 1
18 27447 1 1 51 GLU HG2 H 23.534 2.798 -25.683 1.00 . A A . 51 GLU HG2 1 1
18 27448 1 1 51 GLU HG3 H 22.127 2.881 -24.622 1.00 . A A . 51 GLU HG3 1 1
18 27449 1 1 51 GLU N N 21.419 0.241 -24.741 1.00 . A A . 51 GLU N 1 1
18 27450 1 1 51 GLU O O 24.378 -1.704 -24.961 1.00 . A A . 51 GLU O 1 1
18 27451 1 1 51 GLU OE1 O 25.119 3.872 -23.790 1.00 . A A . 51 GLU OE1 1 1
18 27452 1 1 51 GLU OE2 O 23.159 4.711 -23.291 1.00 . A A . 51 GLU OE2 1 1
18 27453 1 1 52 ARG C C 22.867 -4.114 -23.706 1.00 . A A . 52 ARG C 1 1
18 27454 1 1 52 ARG CA C 23.250 -2.970 -22.751 1.00 . A A . 52 ARG CA 1 1
18 27455 1 1 52 ARG CB C 22.587 -3.191 -21.380 1.00 . A A . 52 ARG CB 1 1
18 27456 1 1 52 ARG CD C 22.332 -4.678 -19.345 1.00 . A A . 52 ARG CD 1 1
18 27457 1 1 52 ARG CG C 23.114 -4.414 -20.630 1.00 . A A . 52 ARG CG 1 1
18 27458 1 1 52 ARG CZ C 22.391 -6.525 -17.723 1.00 . A A . 52 ARG CZ 1 1
18 27459 1 1 52 ARG H H 22.143 -1.159 -22.861 1.00 . A A . 52 ARG H 1 1
18 27460 1 1 52 ARG HA H 24.324 -2.965 -22.624 1.00 . A A . 52 ARG HA 1 1
18 27461 1 1 52 ARG HB2 H 22.759 -2.317 -20.766 1.00 . A A . 52 ARG HB2 1 1
18 27462 1 1 52 ARG HB3 H 21.522 -3.313 -21.522 1.00 . A A . 52 ARG HB3 1 1
18 27463 1 1 52 ARG HD2 H 22.233 -3.748 -18.802 1.00 . A A . 52 ARG HD2 1 1
18 27464 1 1 52 ARG HD3 H 21.350 -5.048 -19.607 1.00 . A A . 52 ARG HD3 1 1
18 27465 1 1 52 ARG HE H 23.979 -5.638 -18.464 1.00 . A A . 52 ARG HE 1 1
18 27466 1 1 52 ARG HG2 H 23.032 -5.279 -21.271 1.00 . A A . 52 ARG HG2 1 1
18 27467 1 1 52 ARG HG3 H 24.154 -4.249 -20.380 1.00 . A A . 52 ARG HG3 1 1
18 27468 1 1 52 ARG HH11 H 20.563 -6.091 -18.367 1.00 . A A . 52 ARG HH11 1 1
18 27469 1 1 52 ARG HH12 H 20.658 -7.322 -17.158 1.00 . A A . 52 ARG HH12 1 1
18 27470 1 1 52 ARG HH21 H 24.078 -7.212 -16.928 1.00 . A A . 52 ARG HH21 1 1
18 27471 1 1 52 ARG HH22 H 22.619 -7.950 -16.358 1.00 . A A . 52 ARG HH22 1 1
18 27472 1 1 52 ARG N N 22.855 -1.668 -23.303 1.00 . A A . 52 ARG N 1 1
18 27473 1 1 52 ARG NE N 23.002 -5.657 -18.487 1.00 . A A . 52 ARG NE 1 1
18 27474 1 1 52 ARG NH1 N 21.103 -6.652 -17.754 1.00 . A A . 52 ARG NH1 1 1
18 27475 1 1 52 ARG NH2 N 23.083 -7.288 -16.944 1.00 . A A . 52 ARG NH2 1 1
18 27476 1 1 52 ARG O O 23.534 -5.149 -23.757 1.00 . A A . 52 ARG O 1 1
18 27477 1 1 53 LEU C C 21.784 -4.634 -26.850 1.00 . A A . 53 LEU C 1 1
18 27478 1 1 53 LEU CA C 21.292 -4.916 -25.416 1.00 . A A . 53 LEU CA 1 1
18 27479 1 1 53 LEU CB C 19.756 -4.946 -25.392 1.00 . A A . 53 LEU CB 1 1
18 27480 1 1 53 LEU CD1 C 17.603 -5.208 -24.106 1.00 . A A . 53 LEU CD1 1 1
18 27481 1 1 53 LEU CD2 C 19.560 -6.698 -23.589 1.00 . A A . 53 LEU CD2 1 1
18 27482 1 1 53 LEU CG C 19.125 -5.303 -24.036 1.00 . A A . 53 LEU CG 1 1
18 27483 1 1 53 LEU H H 21.295 -3.070 -24.364 1.00 . A A . 53 LEU H 1 1
18 27484 1 1 53 LEU HA H 21.663 -5.884 -25.108 1.00 . A A . 53 LEU HA 1 1
18 27485 1 1 53 LEU HB2 H 19.397 -3.970 -25.688 1.00 . A A . 53 LEU HB2 1 1
18 27486 1 1 53 LEU HB3 H 19.419 -5.669 -26.122 1.00 . A A . 53 LEU HB3 1 1
18 27487 1 1 53 LEU HD11 H 17.180 -5.463 -23.144 1.00 . A A . 53 LEU HD11 1 1
18 27488 1 1 53 LEU HD12 H 17.229 -5.892 -24.855 1.00 . A A . 53 LEU HD12 1 1
18 27489 1 1 53 LEU HD13 H 17.317 -4.198 -24.366 1.00 . A A . 53 LEU HD13 1 1
18 27490 1 1 53 LEU HD21 H 19.136 -6.915 -22.620 1.00 . A A . 53 LEU HD21 1 1
18 27491 1 1 53 LEU HD22 H 20.638 -6.738 -23.526 1.00 . A A . 53 LEU HD22 1 1
18 27492 1 1 53 LEU HD23 H 19.216 -7.432 -24.304 1.00 . A A . 53 LEU HD23 1 1
18 27493 1 1 53 LEU HG H 19.465 -4.596 -23.292 1.00 . A A . 53 LEU HG 1 1
18 27494 1 1 53 LEU N N 21.785 -3.915 -24.459 1.00 . A A . 53 LEU N 1 1
18 27495 1 1 53 LEU O O 21.247 -5.192 -27.814 1.00 . A A . 53 LEU O 1 1
18 27496 1 1 54 ASP C C 22.493 -2.538 -29.163 1.00 . A A . 54 ASP C 1 1
18 27497 1 1 54 ASP CA C 23.405 -3.430 -28.286 1.00 . A A . 54 ASP CA 1 1
18 27498 1 1 54 ASP CB C 23.802 -4.729 -29.019 1.00 . A A . 54 ASP CB 1 1
18 27499 1 1 54 ASP CG C 24.320 -4.493 -30.426 1.00 . A A . 54 ASP CG 1 1
18 27500 1 1 54 ASP H H 23.133 -3.313 -26.178 1.00 . A A . 54 ASP H 1 1
18 27501 1 1 54 ASP HA H 24.305 -2.872 -28.076 1.00 . A A . 54 ASP HA 1 1
18 27502 1 1 54 ASP HB2 H 24.577 -5.228 -28.455 1.00 . A A . 54 ASP HB2 1 1
18 27503 1 1 54 ASP HB3 H 22.939 -5.378 -29.075 1.00 . A A . 54 ASP HB3 1 1
18 27504 1 1 54 ASP N N 22.791 -3.758 -26.982 1.00 . A A . 54 ASP N 1 1
18 27505 1 1 54 ASP O O 22.882 -2.108 -30.252 1.00 . A A . 54 ASP O 1 1
18 27506 1 1 54 ASP OD1 O 25.491 -4.083 -30.577 1.00 . A A . 54 ASP OD1 1 1
18 27507 1 1 54 ASP OD2 O 23.550 -4.708 -31.389 1.00 . A A . 54 ASP OD2 1 1
18 27508 1 1 55 ARG C C 20.717 0.079 -29.418 1.00 . A A . 55 ARG C 1 1
18 27509 1 1 55 ARG CA C 20.334 -1.417 -29.428 1.00 . A A . 55 ARG CA 1 1
18 27510 1 1 55 ARG CB C 18.922 -1.615 -28.851 1.00 . A A . 55 ARG CB 1 1
18 27511 1 1 55 ARG CD C 18.282 -3.681 -30.179 1.00 . A A . 55 ARG CD 1 1
18 27512 1 1 55 ARG CG C 18.474 -3.075 -28.792 1.00 . A A . 55 ARG CG 1 1
18 27513 1 1 55 ARG CZ C 16.277 -3.623 -31.597 1.00 . A A . 55 ARG CZ 1 1
18 27514 1 1 55 ARG H H 21.064 -2.525 -27.766 1.00 . A A . 55 ARG H 1 1
18 27515 1 1 55 ARG HA H 20.343 -1.768 -30.452 1.00 . A A . 55 ARG HA 1 1
18 27516 1 1 55 ARG HB2 H 18.897 -1.215 -27.846 1.00 . A A . 55 ARG HB2 1 1
18 27517 1 1 55 ARG HB3 H 18.216 -1.069 -29.462 1.00 . A A . 55 ARG HB3 1 1
18 27518 1 1 55 ARG HD2 H 19.209 -3.593 -30.729 1.00 . A A . 55 ARG HD2 1 1
18 27519 1 1 55 ARG HD3 H 18.030 -4.726 -30.069 1.00 . A A . 55 ARG HD3 1 1
18 27520 1 1 55 ARG HE H 17.210 -2.036 -30.918 1.00 . A A . 55 ARG HE 1 1
18 27521 1 1 55 ARG HG2 H 19.224 -3.647 -28.265 1.00 . A A . 55 ARG HG2 1 1
18 27522 1 1 55 ARG HG3 H 17.539 -3.131 -28.254 1.00 . A A . 55 ARG HG3 1 1
18 27523 1 1 55 ARG HH11 H 16.943 -5.461 -31.214 1.00 . A A . 55 ARG HH11 1 1
18 27524 1 1 55 ARG HH12 H 15.513 -5.366 -32.183 1.00 . A A . 55 ARG HH12 1 1
18 27525 1 1 55 ARG HH21 H 15.387 -1.931 -32.146 1.00 . A A . 55 ARG HH21 1 1
18 27526 1 1 55 ARG HH22 H 14.644 -3.391 -32.706 1.00 . A A . 55 ARG HH22 1 1
18 27527 1 1 55 ARG N N 21.299 -2.223 -28.669 1.00 . A A . 55 ARG N 1 1
18 27528 1 1 55 ARG NE N 17.218 -3.010 -30.928 1.00 . A A . 55 ARG NE 1 1
18 27529 1 1 55 ARG NH1 N 16.243 -4.917 -31.670 1.00 . A A . 55 ARG NH1 1 1
18 27530 1 1 55 ARG NH2 N 15.366 -2.930 -32.198 1.00 . A A . 55 ARG NH2 1 1
18 27531 1 1 55 ARG O O 20.064 0.897 -28.763 1.00 . A A . 55 ARG O 1 1
18 27532 1 1 56 THR C C 21.275 2.805 -30.731 1.00 . A A . 56 THR C 1 1
18 27533 1 1 56 THR CA C 22.305 1.805 -30.173 1.00 . A A . 56 THR CA 1 1
18 27534 1 1 56 THR CB C 23.610 1.903 -31.012 1.00 . A A . 56 THR CB 1 1
18 27535 1 1 56 THR CG2 C 24.204 3.311 -30.953 1.00 . A A . 56 THR CG2 1 1
18 27536 1 1 56 THR H H 22.237 -0.268 -30.674 1.00 . A A . 56 THR H 1 1
18 27537 1 1 56 THR HA H 22.541 2.084 -29.155 1.00 . A A . 56 THR HA 1 1
18 27538 1 1 56 THR HB H 23.377 1.672 -32.042 1.00 . A A . 56 THR HB 1 1
18 27539 1 1 56 THR HG1 H 25.446 1.153 -30.932 1.00 . A A . 56 THR HG1 1 1
18 27540 1 1 56 THR HG21 H 25.120 3.341 -31.528 1.00 . A A . 56 THR HG21 1 1
18 27541 1 1 56 THR HG22 H 24.417 3.571 -29.926 1.00 . A A . 56 THR HG22 1 1
18 27542 1 1 56 THR HG23 H 23.500 4.018 -31.365 1.00 . A A . 56 THR HG23 1 1
18 27543 1 1 56 THR N N 21.782 0.425 -30.146 1.00 . A A . 56 THR N 1 1
18 27544 1 1 56 THR O O 20.991 3.832 -30.108 1.00 . A A . 56 THR O 1 1
18 27545 1 1 56 THR OG1 O 24.585 0.958 -30.532 1.00 . A A . 56 THR OG1 1 1
18 27546 1 1 57 ASP C C 18.479 3.548 -31.606 1.00 . A A . 57 ASP C 1 1
18 27547 1 1 57 ASP CA C 19.700 3.365 -32.524 1.00 . A A . 57 ASP CA 1 1
18 27548 1 1 57 ASP CB C 19.260 2.788 -33.875 1.00 . A A . 57 ASP CB 1 1
18 27549 1 1 57 ASP CG C 20.348 2.882 -34.933 1.00 . A A . 57 ASP CG 1 1
18 27550 1 1 57 ASP H H 20.980 1.674 -32.361 1.00 . A A . 57 ASP H 1 1
18 27551 1 1 57 ASP HA H 20.154 4.333 -32.689 1.00 . A A . 57 ASP HA 1 1
18 27552 1 1 57 ASP HB2 H 18.998 1.746 -33.747 1.00 . A A . 57 ASP HB2 1 1
18 27553 1 1 57 ASP HB3 H 18.391 3.330 -34.226 1.00 . A A . 57 ASP HB3 1 1
18 27554 1 1 57 ASP N N 20.712 2.500 -31.903 1.00 . A A . 57 ASP N 1 1
18 27555 1 1 57 ASP O O 18.013 4.669 -31.389 1.00 . A A . 57 ASP O 1 1
18 27556 1 1 57 ASP OD1 O 21.246 2.016 -34.953 1.00 . A A . 57 ASP OD1 1 1
18 27557 1 1 57 ASP OD2 O 20.303 3.824 -35.755 1.00 . A A . 57 ASP OD2 1 1
18 27558 1 1 58 ASP C C 17.118 3.339 -28.912 1.00 . A A . 58 ASP C 1 1
18 27559 1 1 58 ASP CA C 16.835 2.462 -30.144 1.00 . A A . 58 ASP CA 1 1
18 27560 1 1 58 ASP CB C 16.491 1.037 -29.697 1.00 . A A . 58 ASP CB 1 1
18 27561 1 1 58 ASP CG C 16.227 0.110 -30.870 1.00 . A A . 58 ASP CG 1 1
18 27562 1 1 58 ASP H H 18.388 1.576 -31.289 1.00 . A A . 58 ASP H 1 1
18 27563 1 1 58 ASP HA H 15.993 2.874 -30.681 1.00 . A A . 58 ASP HA 1 1
18 27564 1 1 58 ASP HB2 H 17.317 0.636 -29.124 1.00 . A A . 58 ASP HB2 1 1
18 27565 1 1 58 ASP HB3 H 15.609 1.064 -29.072 1.00 . A A . 58 ASP HB3 1 1
18 27566 1 1 58 ASP N N 17.981 2.438 -31.061 1.00 . A A . 58 ASP N 1 1
18 27567 1 1 58 ASP O O 16.258 4.102 -28.469 1.00 . A A . 58 ASP O 1 1
18 27568 1 1 58 ASP OD1 O 17.190 -0.227 -31.595 1.00 . A A . 58 ASP OD1 1 1
18 27569 1 1 58 ASP OD2 O 15.065 -0.294 -31.079 1.00 . A A . 58 ASP OD2 1 1
18 27570 1 1 59 ALA C C 18.659 5.531 -27.519 1.00 . A A . 59 ALA C 1 1
18 27571 1 1 59 ALA CA C 18.737 4.030 -27.209 1.00 . A A . 59 ALA CA 1 1
18 27572 1 1 59 ALA CB C 20.150 3.652 -26.773 1.00 . A A . 59 ALA CB 1 1
18 27573 1 1 59 ALA H H 18.965 2.577 -28.743 1.00 . A A . 59 ALA H 1 1
18 27574 1 1 59 ALA HA H 18.064 3.806 -26.391 1.00 . A A . 59 ALA HA 1 1
18 27575 1 1 59 ALA HB1 H 20.414 4.207 -25.884 1.00 . A A . 59 ALA HB1 1 1
18 27576 1 1 59 ALA HB2 H 20.848 3.886 -27.564 1.00 . A A . 59 ALA HB2 1 1
18 27577 1 1 59 ALA HB3 H 20.191 2.594 -26.560 1.00 . A A . 59 ALA HB3 1 1
18 27578 1 1 59 ALA N N 18.329 3.223 -28.363 1.00 . A A . 59 ALA N 1 1
18 27579 1 1 59 ALA O O 17.973 6.284 -26.826 1.00 . A A . 59 ALA O 1 1
18 27580 1 1 60 ILE C C 17.923 7.871 -29.276 1.00 . A A . 60 ILE C 1 1
18 27581 1 1 60 ILE CA C 19.348 7.368 -28.988 1.00 . A A . 60 ILE CA 1 1
18 27582 1 1 60 ILE CB C 20.236 7.590 -30.241 1.00 . A A . 60 ILE CB 1 1
18 27583 1 1 60 ILE CD1 C 22.610 7.257 -31.156 1.00 . A A . 60 ILE CD1 1 1
18 27584 1 1 60 ILE CG1 C 21.676 7.120 -29.967 1.00 . A A . 60 ILE CG1 1 1
18 27585 1 1 60 ILE CG2 C 20.220 9.061 -30.665 1.00 . A A . 60 ILE CG2 1 1
18 27586 1 1 60 ILE H H 19.857 5.303 -29.110 1.00 . A A . 60 ILE H 1 1
18 27587 1 1 60 ILE HA H 19.764 7.944 -28.171 1.00 . A A . 60 ILE HA 1 1
18 27588 1 1 60 ILE HB H 19.824 7.006 -31.052 1.00 . A A . 60 ILE HB 1 1
18 27589 1 1 60 ILE HD11 H 22.245 6.652 -31.973 1.00 . A A . 60 ILE HD11 1 1
18 27590 1 1 60 ILE HD12 H 23.599 6.924 -30.876 1.00 . A A . 60 ILE HD12 1 1
18 27591 1 1 60 ILE HD13 H 22.654 8.291 -31.466 1.00 . A A . 60 ILE HD13 1 1
18 27592 1 1 60 ILE HG12 H 22.091 7.702 -29.157 1.00 . A A . 60 ILE HG12 1 1
18 27593 1 1 60 ILE HG13 H 21.659 6.078 -29.681 1.00 . A A . 60 ILE HG13 1 1
18 27594 1 1 60 ILE HG21 H 19.209 9.356 -30.907 1.00 . A A . 60 ILE HG21 1 1
18 27595 1 1 60 ILE HG22 H 20.848 9.193 -31.534 1.00 . A A . 60 ILE HG22 1 1
18 27596 1 1 60 ILE HG23 H 20.590 9.677 -29.857 1.00 . A A . 60 ILE HG23 1 1
18 27597 1 1 60 ILE N N 19.344 5.956 -28.581 1.00 . A A . 60 ILE N 1 1
18 27598 1 1 60 ILE O O 17.546 8.970 -28.862 1.00 . A A . 60 ILE O 1 1
18 27599 1 1 61 ASP C C 14.935 7.591 -28.970 1.00 . A A . 61 ASP C 1 1
18 27600 1 1 61 ASP CA C 15.735 7.370 -30.271 1.00 . A A . 61 ASP CA 1 1
18 27601 1 1 61 ASP CB C 15.116 6.232 -31.094 1.00 . A A . 61 ASP CB 1 1
18 27602 1 1 61 ASP CG C 13.726 6.563 -31.611 1.00 . A A . 61 ASP CG 1 1
18 27603 1 1 61 ASP H H 17.509 6.206 -30.308 1.00 . A A . 61 ASP H 1 1
18 27604 1 1 61 ASP HA H 15.717 8.280 -30.855 1.00 . A A . 61 ASP HA 1 1
18 27605 1 1 61 ASP HB2 H 15.756 6.021 -31.941 1.00 . A A . 61 ASP HB2 1 1
18 27606 1 1 61 ASP HB3 H 15.051 5.346 -30.477 1.00 . A A . 61 ASP HB3 1 1
18 27607 1 1 61 ASP N N 17.137 7.051 -29.975 1.00 . A A . 61 ASP N 1 1
18 27608 1 1 61 ASP O O 14.154 8.541 -28.855 1.00 . A A . 61 ASP O 1 1
18 27609 1 1 61 ASP OD1 O 12.741 6.345 -30.876 1.00 . A A . 61 ASP OD1 1 1
18 27610 1 1 61 ASP OD2 O 13.611 7.032 -32.763 1.00 . A A . 61 ASP OD2 1 1
18 27611 1 1 62 THR C C 14.854 8.137 -25.976 1.00 . A A . 62 THR C 1 1
18 27612 1 1 62 THR CA C 14.501 6.817 -26.675 1.00 . A A . 62 THR CA 1 1
18 27613 1 1 62 THR CB C 14.890 5.633 -25.751 1.00 . A A . 62 THR CB 1 1
18 27614 1 1 62 THR CG2 C 14.288 5.783 -24.356 1.00 . A A . 62 THR CG2 1 1
18 27615 1 1 62 THR H H 15.777 5.972 -28.154 1.00 . A A . 62 THR H 1 1
18 27616 1 1 62 THR HA H 13.432 6.782 -26.836 1.00 . A A . 62 THR HA 1 1
18 27617 1 1 62 THR HB H 15.968 5.609 -25.660 1.00 . A A . 62 THR HB 1 1
18 27618 1 1 62 THR HG1 H 14.905 4.248 -27.160 1.00 . A A . 62 THR HG1 1 1
18 27619 1 1 62 THR HG21 H 14.577 4.939 -23.749 1.00 . A A . 62 THR HG21 1 1
18 27620 1 1 62 THR HG22 H 13.210 5.819 -24.430 1.00 . A A . 62 THR HG22 1 1
18 27621 1 1 62 THR HG23 H 14.647 6.695 -23.901 1.00 . A A . 62 THR HG23 1 1
18 27622 1 1 62 THR N N 15.156 6.713 -27.989 1.00 . A A . 62 THR N 1 1
18 27623 1 1 62 THR O O 13.978 8.826 -25.446 1.00 . A A . 62 THR O 1 1
18 27624 1 1 62 THR OG1 O 14.448 4.396 -26.326 1.00 . A A . 62 THR OG1 1 1
18 27625 1 1 63 TYR C C 15.993 10.957 -26.131 1.00 . A A . 63 TYR C 1 1
18 27626 1 1 63 TYR CA C 16.597 9.753 -25.394 1.00 . A A . 63 TYR CA 1 1
18 27627 1 1 63 TYR CB C 18.130 9.851 -25.413 1.00 . A A . 63 TYR CB 1 1
18 27628 1 1 63 TYR CD1 C 18.566 8.687 -23.207 1.00 . A A . 63 TYR CD1 1 1
18 27629 1 1 63 TYR CD2 C 19.747 7.920 -25.132 1.00 . A A . 63 TYR CD2 1 1
18 27630 1 1 63 TYR CE1 C 19.198 7.731 -22.435 1.00 . A A . 63 TYR CE1 1 1
18 27631 1 1 63 TYR CE2 C 20.381 6.962 -24.366 1.00 . A A . 63 TYR CE2 1 1
18 27632 1 1 63 TYR CG C 18.828 8.799 -24.569 1.00 . A A . 63 TYR CG 1 1
18 27633 1 1 63 TYR CZ C 20.104 6.872 -23.020 1.00 . A A . 63 TYR CZ 1 1
18 27634 1 1 63 TYR H H 16.802 7.881 -26.385 1.00 . A A . 63 TYR H 1 1
18 27635 1 1 63 TYR HA H 16.260 9.776 -24.367 1.00 . A A . 63 TYR HA 1 1
18 27636 1 1 63 TYR HB2 H 18.477 9.744 -26.431 1.00 . A A . 63 TYR HB2 1 1
18 27637 1 1 63 TYR HB3 H 18.426 10.824 -25.041 1.00 . A A . 63 TYR HB3 1 1
18 27638 1 1 63 TYR HD1 H 17.856 9.362 -22.750 1.00 . A A . 63 TYR HD1 1 1
18 27639 1 1 63 TYR HD2 H 19.963 7.991 -26.189 1.00 . A A . 63 TYR HD2 1 1
18 27640 1 1 63 TYR HE1 H 18.981 7.661 -21.379 1.00 . A A . 63 TYR HE1 1 1
18 27641 1 1 63 TYR HE2 H 21.092 6.288 -24.824 1.00 . A A . 63 TYR HE2 1 1
18 27642 1 1 63 TYR HH H 21.591 5.702 -22.651 1.00 . A A . 63 TYR HH 1 1
18 27643 1 1 63 TYR N N 16.143 8.487 -25.980 1.00 . A A . 63 TYR N 1 1
18 27644 1 1 63 TYR O O 15.619 11.947 -25.507 1.00 . A A . 63 TYR O 1 1
18 27645 1 1 63 TYR OH O 20.737 5.921 -22.254 1.00 . A A . 63 TYR OH 1 1
18 27646 1 1 64 ALA C C 13.904 12.310 -27.853 1.00 . A A . 64 ALA C 1 1
18 27647 1 1 64 ALA CA C 15.334 11.937 -28.284 1.00 . A A . 64 ALA CA 1 1
18 27648 1 1 64 ALA CB C 15.360 11.538 -29.757 1.00 . A A . 64 ALA CB 1 1
18 27649 1 1 64 ALA H H 16.205 10.039 -27.899 1.00 . A A . 64 ALA H 1 1
18 27650 1 1 64 ALA HA H 15.972 12.805 -28.163 1.00 . A A . 64 ALA HA 1 1
18 27651 1 1 64 ALA HB1 H 14.711 10.689 -29.913 1.00 . A A . 64 ALA HB1 1 1
18 27652 1 1 64 ALA HB2 H 16.370 11.276 -30.041 1.00 . A A . 64 ALA HB2 1 1
18 27653 1 1 64 ALA HB3 H 15.022 12.367 -30.363 1.00 . A A . 64 ALA HB3 1 1
18 27654 1 1 64 ALA N N 15.891 10.858 -27.458 1.00 . A A . 64 ALA N 1 1
18 27655 1 1 64 ALA O O 13.618 13.474 -27.559 1.00 . A A . 64 ALA O 1 1
18 27656 1 1 65 GLN C C 11.628 11.934 -25.868 1.00 . A A . 65 GLN C 1 1
18 27657 1 1 65 GLN CA C 11.629 11.549 -27.357 1.00 . A A . 65 GLN CA 1 1
18 27658 1 1 65 GLN CB C 10.771 10.289 -27.601 1.00 . A A . 65 GLN CB 1 1
18 27659 1 1 65 GLN CD C 8.631 10.769 -26.249 1.00 . A A . 65 GLN CD 1 1
18 27660 1 1 65 GLN CG C 9.256 10.540 -27.622 1.00 . A A . 65 GLN CG 1 1
18 27661 1 1 65 GLN H H 13.276 10.423 -28.110 1.00 . A A . 65 GLN H 1 1
18 27662 1 1 65 GLN HA H 11.222 12.371 -27.930 1.00 . A A . 65 GLN HA 1 1
18 27663 1 1 65 GLN HB2 H 11.052 9.864 -28.554 1.00 . A A . 65 GLN HB2 1 1
18 27664 1 1 65 GLN HB3 H 10.985 9.566 -26.825 1.00 . A A . 65 GLN HB3 1 1
18 27665 1 1 65 GLN HE21 H 9.883 9.492 -25.405 1.00 . A A . 65 GLN HE21 1 1
18 27666 1 1 65 GLN HE22 H 8.736 10.233 -24.353 1.00 . A A . 65 GLN HE22 1 1
18 27667 1 1 65 GLN HG2 H 9.062 11.411 -28.229 1.00 . A A . 65 GLN HG2 1 1
18 27668 1 1 65 GLN HG3 H 8.776 9.683 -28.074 1.00 . A A . 65 GLN HG3 1 1
18 27669 1 1 65 GLN N N 13.009 11.321 -27.816 1.00 . A A . 65 GLN N 1 1
18 27670 1 1 65 GLN NE2 N 9.138 10.098 -25.235 1.00 . A A . 65 GLN NE2 1 1
18 27671 1 1 65 GLN O O 10.845 12.782 -25.421 1.00 . A A . 65 GLN O 1 1
18 27672 1 1 65 GLN OE1 O 7.673 11.522 -26.108 1.00 . A A . 65 GLN OE1 1 1
18 27673 1 1 66 GLY C C 13.036 13.115 -23.487 1.00 . A A . 66 GLY C 1 1
18 27674 1 1 66 GLY CA C 12.696 11.644 -23.703 1.00 . A A . 66 GLY CA 1 1
18 27675 1 1 66 GLY H H 13.086 10.607 -25.509 1.00 . A A . 66 GLY H 1 1
18 27676 1 1 66 GLY HA2 H 11.780 11.415 -23.177 1.00 . A A . 66 GLY HA2 1 1
18 27677 1 1 66 GLY HA3 H 13.492 11.040 -23.294 1.00 . A A . 66 GLY HA3 1 1
18 27678 1 1 66 GLY N N 12.528 11.308 -25.108 1.00 . A A . 66 GLY N 1 1
18 27679 1 1 66 GLY O O 12.581 13.722 -22.523 1.00 . A A . 66 GLY O 1 1
18 27680 1 1 67 ILE C C 12.961 16.013 -24.321 1.00 . A A . 67 ILE C 1 1
18 27681 1 1 67 ILE CA C 14.201 15.106 -24.336 1.00 . A A . 67 ILE CA 1 1
18 27682 1 1 67 ILE CB C 15.121 15.474 -25.538 1.00 . A A . 67 ILE CB 1 1
18 27683 1 1 67 ILE CD1 C 17.490 15.163 -26.455 1.00 . A A . 67 ILE CD1 1 1
18 27684 1 1 67 ILE CG1 C 16.539 14.925 -25.303 1.00 . A A . 67 ILE CG1 1 1
18 27685 1 1 67 ILE CG2 C 15.151 16.983 -25.792 1.00 . A A . 67 ILE CG2 1 1
18 27686 1 1 67 ILE H H 14.173 13.138 -25.128 1.00 . A A . 67 ILE H 1 1
18 27687 1 1 67 ILE HA H 14.758 15.267 -23.424 1.00 . A A . 67 ILE HA 1 1
18 27688 1 1 67 ILE HB H 14.711 15.004 -26.421 1.00 . A A . 67 ILE HB 1 1
18 27689 1 1 67 ILE HD11 H 18.463 14.767 -26.206 1.00 . A A . 67 ILE HD11 1 1
18 27690 1 1 67 ILE HD12 H 17.572 16.224 -26.643 1.00 . A A . 67 ILE HD12 1 1
18 27691 1 1 67 ILE HD13 H 17.116 14.667 -27.339 1.00 . A A . 67 ILE HD13 1 1
18 27692 1 1 67 ILE HG12 H 16.962 15.397 -24.428 1.00 . A A . 67 ILE HG12 1 1
18 27693 1 1 67 ILE HG13 H 16.483 13.858 -25.135 1.00 . A A . 67 ILE HG13 1 1
18 27694 1 1 67 ILE HG21 H 15.505 17.491 -24.910 1.00 . A A . 67 ILE HG21 1 1
18 27695 1 1 67 ILE HG22 H 14.155 17.330 -26.031 1.00 . A A . 67 ILE HG22 1 1
18 27696 1 1 67 ILE HG23 H 15.811 17.197 -26.621 1.00 . A A . 67 ILE HG23 1 1
18 27697 1 1 67 ILE N N 13.829 13.686 -24.392 1.00 . A A . 67 ILE N 1 1
18 27698 1 1 67 ILE O O 12.896 16.992 -23.568 1.00 . A A . 67 ILE O 1 1
18 27699 1 1 68 GLU C C 9.987 16.445 -23.875 1.00 . A A . 68 GLU C 1 1
18 27700 1 1 68 GLU CA C 10.729 16.438 -25.221 1.00 . A A . 68 GLU CA 1 1
18 27701 1 1 68 GLU CB C 9.822 15.859 -26.316 1.00 . A A . 68 GLU CB 1 1
18 27702 1 1 68 GLU CD C 9.548 15.252 -28.762 1.00 . A A . 68 GLU CD 1 1
18 27703 1 1 68 GLU CG C 10.498 15.739 -27.679 1.00 . A A . 68 GLU CG 1 1
18 27704 1 1 68 GLU H H 12.075 14.864 -25.695 1.00 . A A . 68 GLU H 1 1
18 27705 1 1 68 GLU HA H 10.992 17.455 -25.481 1.00 . A A . 68 GLU HA 1 1
18 27706 1 1 68 GLU HB2 H 9.494 14.874 -26.013 1.00 . A A . 68 GLU HB2 1 1
18 27707 1 1 68 GLU HB3 H 8.956 16.498 -26.422 1.00 . A A . 68 GLU HB3 1 1
18 27708 1 1 68 GLU HG2 H 10.885 16.706 -27.963 1.00 . A A . 68 GLU HG2 1 1
18 27709 1 1 68 GLU HG3 H 11.319 15.038 -27.598 1.00 . A A . 68 GLU HG3 1 1
18 27710 1 1 68 GLU N N 11.970 15.664 -25.136 1.00 . A A . 68 GLU N 1 1
18 27711 1 1 68 GLU O O 9.702 17.506 -23.310 1.00 . A A . 68 GLU O 1 1
18 27712 1 1 68 GLU OE1 O 9.404 14.021 -28.928 1.00 . A A . 68 GLU OE1 1 1
18 27713 1 1 68 GLU OE2 O 8.927 16.097 -29.442 1.00 . A A . 68 GLU OE2 1 1
18 27714 1 1 69 VAL C C 9.874 15.546 -20.883 1.00 . A A . 69 VAL C 1 1
18 27715 1 1 69 VAL CA C 8.991 15.123 -22.073 1.00 . A A . 69 VAL CA 1 1
18 27716 1 1 69 VAL CB C 8.473 13.678 -21.845 1.00 . A A . 69 VAL CB 1 1
18 27717 1 1 69 VAL CG1 C 7.514 13.264 -22.962 1.00 . A A . 69 VAL CG1 1 1
18 27718 1 1 69 VAL CG2 C 9.632 12.690 -21.727 1.00 . A A . 69 VAL CG2 1 1
18 27719 1 1 69 VAL H H 9.972 14.441 -23.836 1.00 . A A . 69 VAL H 1 1
18 27720 1 1 69 VAL HA H 8.131 15.783 -22.109 1.00 . A A . 69 VAL HA 1 1
18 27721 1 1 69 VAL HB H 7.920 13.661 -20.914 1.00 . A A . 69 VAL HB 1 1
18 27722 1 1 69 VAL HG11 H 8.021 13.320 -23.915 1.00 . A A . 69 VAL HG11 1 1
18 27723 1 1 69 VAL HG12 H 6.661 13.927 -22.971 1.00 . A A . 69 VAL HG12 1 1
18 27724 1 1 69 VAL HG13 H 7.178 12.251 -22.793 1.00 . A A . 69 VAL HG13 1 1
18 27725 1 1 69 VAL HG21 H 10.247 12.953 -20.877 1.00 . A A . 69 VAL HG21 1 1
18 27726 1 1 69 VAL HG22 H 10.230 12.721 -22.626 1.00 . A A . 69 VAL HG22 1 1
18 27727 1 1 69 VAL HG23 H 9.241 11.692 -21.589 1.00 . A A . 69 VAL HG23 1 1
18 27728 1 1 69 VAL N N 9.701 15.252 -23.352 1.00 . A A . 69 VAL N 1 1
18 27729 1 1 69 VAL O O 9.370 15.925 -19.828 1.00 . A A . 69 VAL O 1 1
18 27730 1 1 70 ALA C C 12.010 17.366 -19.658 1.00 . A A . 70 ALA C 1 1
18 27731 1 1 70 ALA CA C 12.132 15.880 -20.001 1.00 . A A . 70 ALA CA 1 1
18 27732 1 1 70 ALA CB C 13.566 15.559 -20.406 1.00 . A A . 70 ALA CB 1 1
18 27733 1 1 70 ALA H H 11.545 15.176 -21.919 1.00 . A A . 70 ALA H 1 1
18 27734 1 1 70 ALA HA H 11.896 15.299 -19.119 1.00 . A A . 70 ALA HA 1 1
18 27735 1 1 70 ALA HB1 H 14.239 15.858 -19.615 1.00 . A A . 70 ALA HB1 1 1
18 27736 1 1 70 ALA HB2 H 13.815 16.093 -21.313 1.00 . A A . 70 ALA HB2 1 1
18 27737 1 1 70 ALA HB3 H 13.664 14.497 -20.577 1.00 . A A . 70 ALA HB3 1 1
18 27738 1 1 70 ALA N N 11.193 15.490 -21.061 1.00 . A A . 70 ALA N 1 1
18 27739 1 1 70 ALA O O 11.841 17.730 -18.499 1.00 . A A . 70 ALA O 1 1
18 27740 1 1 71 ARG C C 10.620 20.138 -20.047 1.00 . A A . 71 ARG C 1 1
18 27741 1 1 71 ARG CA C 12.027 19.671 -20.464 1.00 . A A . 71 ARG CA 1 1
18 27742 1 1 71 ARG CB C 12.475 20.424 -21.729 1.00 . A A . 71 ARG CB 1 1
18 27743 1 1 71 ARG CD C 11.978 21.059 -24.128 1.00 . A A . 71 ARG CD 1 1
18 27744 1 1 71 ARG CG C 11.621 20.141 -22.963 1.00 . A A . 71 ARG CG 1 1
18 27745 1 1 71 ARG CZ C 11.724 23.435 -24.684 1.00 . A A . 71 ARG CZ 1 1
18 27746 1 1 71 ARG H H 12.193 17.869 -21.587 1.00 . A A . 71 ARG H 1 1
18 27747 1 1 71 ARG HA H 12.714 19.909 -19.663 1.00 . A A . 71 ARG HA 1 1
18 27748 1 1 71 ARG HB2 H 12.442 21.487 -21.532 1.00 . A A . 71 ARG HB2 1 1
18 27749 1 1 71 ARG HB3 H 13.496 20.145 -21.954 1.00 . A A . 71 ARG HB3 1 1
18 27750 1 1 71 ARG HD2 H 13.020 20.915 -24.378 1.00 . A A . 71 ARG HD2 1 1
18 27751 1 1 71 ARG HD3 H 11.366 20.794 -24.980 1.00 . A A . 71 ARG HD3 1 1
18 27752 1 1 71 ARG HE H 11.629 22.705 -22.863 1.00 . A A . 71 ARG HE 1 1
18 27753 1 1 71 ARG HG2 H 11.776 19.115 -23.265 1.00 . A A . 71 ARG HG2 1 1
18 27754 1 1 71 ARG HG3 H 10.580 20.286 -22.707 1.00 . A A . 71 ARG HG3 1 1
18 27755 1 1 71 ARG HH11 H 11.988 22.253 -26.268 1.00 . A A . 71 ARG HH11 1 1
18 27756 1 1 71 ARG HH12 H 11.832 23.943 -26.601 1.00 . A A . 71 ARG HH12 1 1
18 27757 1 1 71 ARG HH21 H 11.418 24.849 -23.326 1.00 . A A . 71 ARG HH21 1 1
18 27758 1 1 71 ARG HH22 H 11.515 25.388 -24.966 1.00 . A A . 71 ARG HH22 1 1
18 27759 1 1 71 ARG N N 12.087 18.221 -20.676 1.00 . A A . 71 ARG N 1 1
18 27760 1 1 71 ARG NE N 11.758 22.471 -23.804 1.00 . A A . 71 ARG NE 1 1
18 27761 1 1 71 ARG NH1 N 11.860 23.190 -25.948 1.00 . A A . 71 ARG NH1 1 1
18 27762 1 1 71 ARG NH2 N 11.538 24.650 -24.296 1.00 . A A . 71 ARG NH2 1 1
18 27763 1 1 71 ARG O O 10.480 21.020 -19.198 1.00 . A A . 71 ARG O 1 1
18 27764 1 1 72 GLU C C 7.567 19.280 -19.170 1.00 . A A . 72 GLU C 1 1
18 27765 1 1 72 GLU CA C 8.199 19.971 -20.395 1.00 . A A . 72 GLU CA 1 1
18 27766 1 1 72 GLU CB C 7.339 19.694 -21.638 1.00 . A A . 72 GLU CB 1 1
18 27767 1 1 72 GLU CD C 6.884 20.195 -24.085 1.00 . A A . 72 GLU CD 1 1
18 27768 1 1 72 GLU CG C 7.773 20.469 -22.880 1.00 . A A . 72 GLU CG 1 1
18 27769 1 1 72 GLU H H 9.752 18.802 -21.265 1.00 . A A . 72 GLU H 1 1
18 27770 1 1 72 GLU HA H 8.213 21.037 -20.216 1.00 . A A . 72 GLU HA 1 1
18 27771 1 1 72 GLU HB2 H 7.389 18.639 -21.865 1.00 . A A . 72 GLU HB2 1 1
18 27772 1 1 72 GLU HB3 H 6.313 19.956 -21.418 1.00 . A A . 72 GLU HB3 1 1
18 27773 1 1 72 GLU HG2 H 7.739 21.526 -22.658 1.00 . A A . 72 GLU HG2 1 1
18 27774 1 1 72 GLU HG3 H 8.790 20.190 -23.125 1.00 . A A . 72 GLU HG3 1 1
18 27775 1 1 72 GLU N N 9.584 19.540 -20.641 1.00 . A A . 72 GLU N 1 1
18 27776 1 1 72 GLU O O 7.044 19.943 -18.274 1.00 . A A . 72 GLU O 1 1
18 27777 1 1 72 GLU OE1 O 5.783 20.782 -24.162 1.00 . A A . 72 GLU OE1 1 1
18 27778 1 1 72 GLU OE2 O 7.276 19.387 -24.953 1.00 . A A . 72 GLU OE2 1 1
18 27779 1 1 73 GLU C C 7.793 17.043 -16.815 1.00 . A A . 73 GLU C 1 1
18 27780 1 1 73 GLU CA C 6.937 17.178 -18.085 1.00 . A A . 73 GLU CA 1 1
18 27781 1 1 73 GLU CB C 6.559 15.787 -18.623 1.00 . A A . 73 GLU CB 1 1
18 27782 1 1 73 GLU CD C 4.276 16.273 -19.679 1.00 . A A . 73 GLU CD 1 1
18 27783 1 1 73 GLU CG C 5.716 15.819 -19.902 1.00 . A A . 73 GLU CG 1 1
18 27784 1 1 73 GLU H H 8.136 17.477 -19.818 1.00 . A A . 73 GLU H 1 1
18 27785 1 1 73 GLU HA H 6.028 17.706 -17.831 1.00 . A A . 73 GLU HA 1 1
18 27786 1 1 73 GLU HB2 H 7.466 15.238 -18.834 1.00 . A A . 73 GLU HB2 1 1
18 27787 1 1 73 GLU HB3 H 6.000 15.258 -17.864 1.00 . A A . 73 GLU HB3 1 1
18 27788 1 1 73 GLU HG2 H 6.181 16.496 -20.604 1.00 . A A . 73 GLU HG2 1 1
18 27789 1 1 73 GLU HG3 H 5.703 14.824 -20.328 1.00 . A A . 73 GLU HG3 1 1
18 27790 1 1 73 GLU N N 7.623 17.952 -19.132 1.00 . A A . 73 GLU N 1 1
18 27791 1 1 73 GLU O O 7.308 17.251 -15.700 1.00 . A A . 73 GLU O 1 1
18 27792 1 1 73 GLU OE1 O 4.061 17.385 -19.153 1.00 . A A . 73 GLU OE1 1 1
18 27793 1 1 73 GLU OE2 O 3.347 15.526 -20.055 1.00 . A A . 73 GLU OE2 1 1
18 27794 1 1 74 GLY C C 10.692 17.789 -15.438 1.00 . A A . 74 GLY C 1 1
18 27795 1 1 74 GLY CA C 9.962 16.512 -15.850 1.00 . A A . 74 GLY CA 1 1
18 27796 1 1 74 GLY H H 9.404 16.566 -17.902 1.00 . A A . 74 GLY H 1 1
18 27797 1 1 74 GLY HA2 H 9.388 16.154 -15.008 1.00 . A A . 74 GLY HA2 1 1
18 27798 1 1 74 GLY HA3 H 10.695 15.762 -16.109 1.00 . A A . 74 GLY HA3 1 1
18 27799 1 1 74 GLY N N 9.067 16.697 -16.990 1.00 . A A . 74 GLY N 1 1
18 27800 1 1 74 GLY O O 10.130 18.640 -14.746 1.00 . A A . 74 GLY O 1 1
18 27801 1 1 75 THR C C 14.035 19.159 -16.386 1.00 . A A . 75 THR C 1 1
18 27802 1 1 75 THR CA C 12.771 19.085 -15.520 1.00 . A A . 75 THR CA 1 1
18 27803 1 1 75 THR CB C 13.189 19.082 -14.028 1.00 . A A . 75 THR CB 1 1
18 27804 1 1 75 THR CG2 C 13.866 17.769 -13.643 1.00 . A A . 75 THR CG2 1 1
18 27805 1 1 75 THR H H 12.326 17.223 -16.438 1.00 . A A . 75 THR H 1 1
18 27806 1 1 75 THR HA H 12.179 19.971 -15.702 1.00 . A A . 75 THR HA 1 1
18 27807 1 1 75 THR HB H 12.299 19.198 -13.424 1.00 . A A . 75 THR HB 1 1
18 27808 1 1 75 THR HG1 H 13.947 20.481 -12.846 1.00 . A A . 75 THR HG1 1 1
18 27809 1 1 75 THR HG21 H 13.193 16.946 -13.835 1.00 . A A . 75 THR HG21 1 1
18 27810 1 1 75 THR HG22 H 14.121 17.786 -12.592 1.00 . A A . 75 THR HG22 1 1
18 27811 1 1 75 THR HG23 H 14.767 17.641 -14.227 1.00 . A A . 75 THR HG23 1 1
18 27812 1 1 75 THR N N 11.946 17.919 -15.862 1.00 . A A . 75 THR N 1 1
18 27813 1 1 75 THR O O 14.493 18.149 -16.936 1.00 . A A . 75 THR O 1 1
18 27814 1 1 75 THR OG1 O 14.080 20.179 -13.756 1.00 . A A . 75 THR OG1 1 1
18 27815 1 1 76 GLN C C 16.995 19.751 -16.821 1.00 . A A . 76 GLN C 1 1
18 27816 1 1 76 GLN CA C 15.804 20.606 -17.297 1.00 . A A . 76 GLN CA 1 1
18 27817 1 1 76 GLN CB C 16.169 22.102 -17.257 1.00 . A A . 76 GLN CB 1 1
18 27818 1 1 76 GLN CD C 17.613 23.983 -18.168 1.00 . A A . 76 GLN CD 1 1
18 27819 1 1 76 GLN CG C 17.301 22.495 -18.205 1.00 . A A . 76 GLN CG 1 1
18 27820 1 1 76 GLN H H 14.180 21.118 -16.025 1.00 . A A . 76 GLN H 1 1
18 27821 1 1 76 GLN HA H 15.574 20.334 -18.318 1.00 . A A . 76 GLN HA 1 1
18 27822 1 1 76 GLN HB2 H 15.292 22.679 -17.522 1.00 . A A . 76 GLN HB2 1 1
18 27823 1 1 76 GLN HB3 H 16.463 22.363 -16.249 1.00 . A A . 76 GLN HB3 1 1
18 27824 1 1 76 GLN HE21 H 16.265 24.330 -19.577 1.00 . A A . 76 GLN HE21 1 1
18 27825 1 1 76 GLN HE22 H 17.116 25.712 -18.984 1.00 . A A . 76 GLN HE22 1 1
18 27826 1 1 76 GLN HG2 H 18.192 21.950 -17.928 1.00 . A A . 76 GLN HG2 1 1
18 27827 1 1 76 GLN HG3 H 17.018 22.226 -19.213 1.00 . A A . 76 GLN HG3 1 1
18 27828 1 1 76 GLN N N 14.598 20.362 -16.492 1.00 . A A . 76 GLN N 1 1
18 27829 1 1 76 GLN NE2 N 16.930 24.751 -18.992 1.00 . A A . 76 GLN NE2 1 1
18 27830 1 1 76 GLN O O 17.918 19.469 -17.592 1.00 . A A . 76 GLN O 1 1
18 27831 1 1 76 GLN OE1 O 18.453 24.441 -17.399 1.00 . A A . 76 GLN OE1 1 1
18 27832 1 1 77 LYS C C 18.052 17.107 -15.700 1.00 . A A . 77 LYS C 1 1
18 27833 1 1 77 LYS CA C 18.020 18.478 -15.006 1.00 . A A . 77 LYS CA 1 1
18 27834 1 1 77 LYS CB C 17.813 18.300 -13.500 1.00 . A A . 77 LYS CB 1 1
18 27835 1 1 77 LYS CD C 18.634 17.320 -11.324 1.00 . A A . 77 LYS CD 1 1
18 27836 1 1 77 LYS CE C 18.800 18.679 -10.650 1.00 . A A . 77 LYS CE 1 1
18 27837 1 1 77 LYS CG C 18.856 17.408 -12.831 1.00 . A A . 77 LYS CG 1 1
18 27838 1 1 77 LYS H H 16.218 19.609 -14.985 1.00 . A A . 77 LYS H 1 1
18 27839 1 1 77 LYS HA H 18.965 18.976 -15.172 1.00 . A A . 77 LYS HA 1 1
18 27840 1 1 77 LYS HB2 H 17.847 19.273 -13.030 1.00 . A A . 77 LYS HB2 1 1
18 27841 1 1 77 LYS HB3 H 16.837 17.866 -13.332 1.00 . A A . 77 LYS HB3 1 1
18 27842 1 1 77 LYS HD2 H 17.633 16.957 -11.137 1.00 . A A . 77 LYS HD2 1 1
18 27843 1 1 77 LYS HD3 H 19.352 16.629 -10.903 1.00 . A A . 77 LYS HD3 1 1
18 27844 1 1 77 LYS HE2 H 19.837 18.975 -10.713 1.00 . A A . 77 LYS HE2 1 1
18 27845 1 1 77 LYS HE3 H 18.189 19.404 -11.171 1.00 . A A . 77 LYS HE3 1 1
18 27846 1 1 77 LYS HG2 H 18.790 16.415 -13.252 1.00 . A A . 77 LYS HG2 1 1
18 27847 1 1 77 LYS HG3 H 19.840 17.815 -13.019 1.00 . A A . 77 LYS HG3 1 1
18 27848 1 1 77 LYS HZ1 H 17.381 18.443 -9.139 1.00 . A A . 77 LYS HZ1 1 1
18 27849 1 1 77 LYS HZ2 H 18.584 19.574 -8.779 1.00 . A A . 77 LYS HZ2 1 1
18 27850 1 1 77 LYS HZ3 H 18.930 17.918 -8.708 1.00 . A A . 77 LYS HZ3 1 1
18 27851 1 1 77 LYS N N 16.963 19.331 -15.560 1.00 . A A . 77 LYS N 1 1
18 27852 1 1 77 LYS NZ N 18.397 18.650 -9.221 1.00 . A A . 77 LYS NZ 1 1
18 27853 1 1 77 LYS O O 19.103 16.668 -16.173 1.00 . A A . 77 LYS O 1 1
18 27854 1 1 78 ASP C C 17.049 15.386 -18.009 1.00 . A A . 78 ASP C 1 1
18 27855 1 1 78 ASP CA C 16.782 15.178 -16.511 1.00 . A A . 78 ASP CA 1 1
18 27856 1 1 78 ASP CB C 15.398 14.562 -16.291 1.00 . A A . 78 ASP CB 1 1
18 27857 1 1 78 ASP CG C 15.220 14.053 -14.872 1.00 . A A . 78 ASP CG 1 1
18 27858 1 1 78 ASP H H 16.102 16.810 -15.334 1.00 . A A . 78 ASP H 1 1
18 27859 1 1 78 ASP HA H 17.533 14.503 -16.118 1.00 . A A . 78 ASP HA 1 1
18 27860 1 1 78 ASP HB2 H 14.642 15.310 -16.485 1.00 . A A . 78 ASP HB2 1 1
18 27861 1 1 78 ASP HB3 H 15.262 13.735 -16.974 1.00 . A A . 78 ASP HB3 1 1
18 27862 1 1 78 ASP N N 16.895 16.446 -15.783 1.00 . A A . 78 ASP N 1 1
18 27863 1 1 78 ASP O O 17.644 14.532 -18.669 1.00 . A A . 78 ASP O 1 1
18 27864 1 1 78 ASP OD1 O 15.065 14.881 -13.952 1.00 . A A . 78 ASP OD1 1 1
18 27865 1 1 78 ASP OD2 O 15.248 12.820 -14.664 1.00 . A A . 78 ASP OD2 1 1
18 27866 1 1 79 LEU C C 18.444 16.883 -20.154 1.00 . A A . 79 LEU C 1 1
18 27867 1 1 79 LEU CA C 16.928 16.936 -19.906 1.00 . A A . 79 LEU CA 1 1
18 27868 1 1 79 LEU CB C 16.402 18.358 -20.166 1.00 . A A . 79 LEU CB 1 1
18 27869 1 1 79 LEU CD1 C 16.107 18.151 -22.655 1.00 . A A . 79 LEU CD1 1 1
18 27870 1 1 79 LEU CD2 C 16.318 20.425 -21.606 1.00 . A A . 79 LEU CD2 1 1
18 27871 1 1 79 LEU CG C 16.749 18.959 -21.536 1.00 . A A . 79 LEU CG 1 1
18 27872 1 1 79 LEU H H 16.050 17.120 -17.978 1.00 . A A . 79 LEU H 1 1
18 27873 1 1 79 LEU HA H 16.436 16.246 -20.579 1.00 . A A . 79 LEU HA 1 1
18 27874 1 1 79 LEU HB2 H 15.325 18.343 -20.066 1.00 . A A . 79 LEU HB2 1 1
18 27875 1 1 79 LEU HB3 H 16.804 19.008 -19.403 1.00 . A A . 79 LEU HB3 1 1
18 27876 1 1 79 LEU HD11 H 16.427 17.121 -22.586 1.00 . A A . 79 LEU HD11 1 1
18 27877 1 1 79 LEU HD12 H 16.409 18.556 -23.610 1.00 . A A . 79 LEU HD12 1 1
18 27878 1 1 79 LEU HD13 H 15.031 18.200 -22.567 1.00 . A A . 79 LEU HD13 1 1
18 27879 1 1 79 LEU HD21 H 15.251 20.498 -21.444 1.00 . A A . 79 LEU HD21 1 1
18 27880 1 1 79 LEU HD22 H 16.563 20.830 -22.577 1.00 . A A . 79 LEU HD22 1 1
18 27881 1 1 79 LEU HD23 H 16.835 20.989 -20.843 1.00 . A A . 79 LEU HD23 1 1
18 27882 1 1 79 LEU HG H 17.821 18.921 -21.676 1.00 . A A . 79 LEU HG 1 1
18 27883 1 1 79 LEU N N 16.611 16.533 -18.531 1.00 . A A . 79 LEU N 1 1
18 27884 1 1 79 LEU O O 18.912 16.293 -21.130 1.00 . A A . 79 LEU O 1 1
18 27885 1 1 80 SER C C 21.264 16.096 -19.285 1.00 . A A . 80 SER C 1 1
18 27886 1 1 80 SER CA C 20.671 17.513 -19.331 1.00 . A A . 80 SER CA 1 1
18 27887 1 1 80 SER CB C 21.265 18.352 -18.188 1.00 . A A . 80 SER CB 1 1
18 27888 1 1 80 SER H H 18.764 17.929 -18.481 1.00 . A A . 80 SER H 1 1
18 27889 1 1 80 SER HA H 20.936 17.971 -20.274 1.00 . A A . 80 SER HA 1 1
18 27890 1 1 80 SER HB2 H 20.996 17.906 -17.241 1.00 . A A . 80 SER HB2 1 1
18 27891 1 1 80 SER HB3 H 22.342 18.374 -18.280 1.00 . A A . 80 SER HB3 1 1
18 27892 1 1 80 SER HG H 19.816 19.680 -18.125 1.00 . A A . 80 SER HG 1 1
18 27893 1 1 80 SER N N 19.204 17.488 -19.240 1.00 . A A . 80 SER N 1 1
18 27894 1 1 80 SER O O 22.265 15.806 -19.940 1.00 . A A . 80 SER O 1 1
18 27895 1 1 80 SER OG O 20.777 19.688 -18.215 1.00 . A A . 80 SER OG 1 1
18 27896 1 1 81 GLU C C 20.852 13.048 -19.692 1.00 . A A . 81 GLU C 1 1
18 27897 1 1 81 GLU CA C 21.086 13.822 -18.384 1.00 . A A . 81 GLU CA 1 1
18 27898 1 1 81 GLU CB C 20.358 13.120 -17.225 1.00 . A A . 81 GLU CB 1 1
18 27899 1 1 81 GLU CD C 22.011 13.857 -15.436 1.00 . A A . 81 GLU CD 1 1
18 27900 1 1 81 GLU CG C 20.552 13.791 -15.867 1.00 . A A . 81 GLU CG 1 1
18 27901 1 1 81 GLU H H 19.864 15.515 -17.976 1.00 . A A . 81 GLU H 1 1
18 27902 1 1 81 GLU HA H 22.148 13.832 -18.173 1.00 . A A . 81 GLU HA 1 1
18 27903 1 1 81 GLU HB2 H 19.298 13.100 -17.441 1.00 . A A . 81 GLU HB2 1 1
18 27904 1 1 81 GLU HB3 H 20.717 12.102 -17.152 1.00 . A A . 81 GLU HB3 1 1
18 27905 1 1 81 GLU HG2 H 20.162 14.798 -15.920 1.00 . A A . 81 GLU HG2 1 1
18 27906 1 1 81 GLU HG3 H 19.996 13.235 -15.124 1.00 . A A . 81 GLU HG3 1 1
18 27907 1 1 81 GLU N N 20.641 15.218 -18.498 1.00 . A A . 81 GLU N 1 1
18 27908 1 1 81 GLU O O 21.743 12.355 -20.182 1.00 . A A . 81 GLU O 1 1
18 27909 1 1 81 GLU OE1 O 22.506 12.877 -14.843 1.00 . A A . 81 GLU OE1 1 1
18 27910 1 1 81 GLU OE2 O 22.666 14.894 -15.677 1.00 . A A . 81 GLU OE2 1 1
18 27911 1 1 82 LEU C C 20.156 12.886 -22.680 1.00 . A A . 82 LEU C 1 1
18 27912 1 1 82 LEU CA C 19.285 12.461 -21.486 1.00 . A A . 82 LEU CA 1 1
18 27913 1 1 82 LEU CB C 17.805 12.690 -21.807 1.00 . A A . 82 LEU CB 1 1
18 27914 1 1 82 LEU CD1 C 15.382 12.474 -21.147 1.00 . A A . 82 LEU CD1 1 1
18 27915 1 1 82 LEU CD2 C 17.013 10.686 -20.501 1.00 . A A . 82 LEU CD2 1 1
18 27916 1 1 82 LEU CG C 16.820 12.179 -20.741 1.00 . A A . 82 LEU CG 1 1
18 27917 1 1 82 LEU H H 18.988 13.766 -19.833 1.00 . A A . 82 LEU H 1 1
18 27918 1 1 82 LEU HA H 19.441 11.407 -21.305 1.00 . A A . 82 LEU HA 1 1
18 27919 1 1 82 LEU HB2 H 17.647 13.752 -21.937 1.00 . A A . 82 LEU HB2 1 1
18 27920 1 1 82 LEU HB3 H 17.579 12.193 -22.740 1.00 . A A . 82 LEU HB3 1 1
18 27921 1 1 82 LEU HD11 H 15.163 11.982 -22.084 1.00 . A A . 82 LEU HD11 1 1
18 27922 1 1 82 LEU HD12 H 15.251 13.540 -21.262 1.00 . A A . 82 LEU HD12 1 1
18 27923 1 1 82 LEU HD13 H 14.709 12.110 -20.384 1.00 . A A . 82 LEU HD13 1 1
18 27924 1 1 82 LEU HD21 H 16.301 10.344 -19.763 1.00 . A A . 82 LEU HD21 1 1
18 27925 1 1 82 LEU HD22 H 18.016 10.504 -20.142 1.00 . A A . 82 LEU HD22 1 1
18 27926 1 1 82 LEU HD23 H 16.860 10.147 -21.425 1.00 . A A . 82 LEU HD23 1 1
18 27927 1 1 82 LEU HG H 17.012 12.693 -19.809 1.00 . A A . 82 LEU HG 1 1
18 27928 1 1 82 LEU N N 19.650 13.177 -20.256 1.00 . A A . 82 LEU N 1 1
18 27929 1 1 82 LEU O O 20.650 12.040 -23.434 1.00 . A A . 82 LEU O 1 1
18 27930 1 1 83 GLN C C 22.637 14.198 -23.787 1.00 . A A . 83 GLN C 1 1
18 27931 1 1 83 GLN CA C 21.197 14.720 -23.922 1.00 . A A . 83 GLN CA 1 1
18 27932 1 1 83 GLN CB C 21.184 16.257 -23.912 1.00 . A A . 83 GLN CB 1 1
18 27933 1 1 83 GLN CD C 19.791 18.380 -24.178 1.00 . A A . 83 GLN CD 1 1
18 27934 1 1 83 GLN CG C 19.792 16.859 -24.093 1.00 . A A . 83 GLN CG 1 1
18 27935 1 1 83 GLN H H 19.898 14.823 -22.240 1.00 . A A . 83 GLN H 1 1
18 27936 1 1 83 GLN HA H 20.790 14.373 -24.862 1.00 . A A . 83 GLN HA 1 1
18 27937 1 1 83 GLN HB2 H 21.582 16.603 -22.968 1.00 . A A . 83 GLN HB2 1 1
18 27938 1 1 83 GLN HB3 H 21.816 16.616 -24.712 1.00 . A A . 83 GLN HB3 1 1
18 27939 1 1 83 GLN HE21 H 21.415 18.509 -23.044 1.00 . A A . 83 GLN HE21 1 1
18 27940 1 1 83 GLN HE22 H 20.751 20.003 -23.593 1.00 . A A . 83 GLN HE22 1 1
18 27941 1 1 83 GLN HG2 H 19.366 16.468 -25.007 1.00 . A A . 83 GLN HG2 1 1
18 27942 1 1 83 GLN HG3 H 19.174 16.561 -23.259 1.00 . A A . 83 GLN HG3 1 1
18 27943 1 1 83 GLN N N 20.344 14.195 -22.848 1.00 . A A . 83 GLN N 1 1
18 27944 1 1 83 GLN NE2 N 20.748 19.027 -23.539 1.00 . A A . 83 GLN NE2 1 1
18 27945 1 1 83 GLN O O 23.228 13.711 -24.754 1.00 . A A . 83 GLN O 1 1
18 27946 1 1 83 GLN OE1 O 18.931 18.975 -24.818 1.00 . A A . 83 GLN OE1 1 1
18 27947 1 1 84 ASP C C 24.603 12.249 -22.446 1.00 . A A . 84 ASP C 1 1
18 27948 1 1 84 ASP CA C 24.536 13.787 -22.295 1.00 . A A . 84 ASP CA 1 1
18 27949 1 1 84 ASP CB C 24.951 14.213 -20.881 1.00 . A A . 84 ASP CB 1 1
18 27950 1 1 84 ASP CG C 26.439 14.050 -20.627 1.00 . A A . 84 ASP CG 1 1
18 27951 1 1 84 ASP H H 22.668 14.690 -21.848 1.00 . A A . 84 ASP H 1 1
18 27952 1 1 84 ASP HA H 25.209 14.238 -23.012 1.00 . A A . 84 ASP HA 1 1
18 27953 1 1 84 ASP HB2 H 24.695 15.254 -20.735 1.00 . A A . 84 ASP HB2 1 1
18 27954 1 1 84 ASP HB3 H 24.411 13.614 -20.160 1.00 . A A . 84 ASP HB3 1 1
18 27955 1 1 84 ASP N N 23.184 14.280 -22.575 1.00 . A A . 84 ASP N 1 1
18 27956 1 1 84 ASP O O 25.641 11.687 -22.813 1.00 . A A . 84 ASP O 1 1
18 27957 1 1 84 ASP OD1 O 27.210 14.967 -20.980 1.00 . A A . 84 ASP OD1 1 1
18 27958 1 1 84 ASP OD2 O 26.844 13.016 -20.058 1.00 . A A . 84 ASP OD2 1 1
18 27959 1 1 85 ALA C C 23.552 9.649 -23.758 1.00 . A A . 85 ALA C 1 1
18 27960 1 1 85 ALA CA C 23.399 10.117 -22.298 1.00 . A A . 85 ALA CA 1 1
18 27961 1 1 85 ALA CB C 22.087 9.617 -21.709 1.00 . A A . 85 ALA CB 1 1
18 27962 1 1 85 ALA H H 22.695 12.074 -21.869 1.00 . A A . 85 ALA H 1 1
18 27963 1 1 85 ALA HA H 24.206 9.692 -21.715 1.00 . A A . 85 ALA HA 1 1
18 27964 1 1 85 ALA HB1 H 22.077 8.536 -21.711 1.00 . A A . 85 ALA HB1 1 1
18 27965 1 1 85 ALA HB2 H 21.260 9.985 -22.300 1.00 . A A . 85 ALA HB2 1 1
18 27966 1 1 85 ALA HB3 H 21.989 9.973 -20.693 1.00 . A A . 85 ALA HB3 1 1
18 27967 1 1 85 ALA N N 23.484 11.577 -22.175 1.00 . A A . 85 ALA N 1 1
18 27968 1 1 85 ALA O O 24.265 8.681 -24.034 1.00 . A A . 85 ALA O 1 1
18 27969 1 1 86 LYS C C 24.366 10.586 -26.654 1.00 . A A . 86 LYS C 1 1
18 27970 1 1 86 LYS CA C 23.040 10.011 -26.119 1.00 . A A . 86 LYS CA 1 1
18 27971 1 1 86 LYS CB C 21.852 10.517 -26.957 1.00 . A A . 86 LYS CB 1 1
18 27972 1 1 86 LYS CD C 20.615 12.457 -27.997 1.00 . A A . 86 LYS CD 1 1
18 27973 1 1 86 LYS CE C 20.494 13.975 -28.100 1.00 . A A . 86 LYS CE 1 1
18 27974 1 1 86 LYS CG C 21.682 12.034 -26.986 1.00 . A A . 86 LYS CG 1 1
18 27975 1 1 86 LYS H H 22.233 11.014 -24.415 1.00 . A A . 86 LYS H 1 1
18 27976 1 1 86 LYS HA H 23.085 8.934 -26.210 1.00 . A A . 86 LYS HA 1 1
18 27977 1 1 86 LYS HB2 H 21.979 10.175 -27.975 1.00 . A A . 86 LYS HB2 1 1
18 27978 1 1 86 LYS HB3 H 20.944 10.084 -26.559 1.00 . A A . 86 LYS HB3 1 1
18 27979 1 1 86 LYS HD2 H 20.875 12.061 -28.970 1.00 . A A . 86 LYS HD2 1 1
18 27980 1 1 86 LYS HD3 H 19.663 12.049 -27.686 1.00 . A A . 86 LYS HD3 1 1
18 27981 1 1 86 LYS HE2 H 20.084 14.352 -27.176 1.00 . A A . 86 LYS HE2 1 1
18 27982 1 1 86 LYS HE3 H 21.478 14.395 -28.253 1.00 . A A . 86 LYS HE3 1 1
18 27983 1 1 86 LYS HG2 H 21.386 12.371 -26.003 1.00 . A A . 86 LYS HG2 1 1
18 27984 1 1 86 LYS HG3 H 22.625 12.491 -27.256 1.00 . A A . 86 LYS HG3 1 1
18 27985 1 1 86 LYS HZ1 H 19.580 15.438 -29.281 1.00 . A A . 86 LYS HZ1 1 1
18 27986 1 1 86 LYS HZ2 H 18.643 14.044 -29.076 1.00 . A A . 86 LYS HZ2 1 1
18 27987 1 1 86 LYS HZ3 H 19.968 14.021 -30.122 1.00 . A A . 86 LYS HZ3 1 1
18 27988 1 1 86 LYS N N 22.867 10.315 -24.690 1.00 . A A . 86 LYS N 1 1
18 27989 1 1 86 LYS NZ N 19.609 14.398 -29.221 1.00 . A A . 86 LYS NZ 1 1
18 27990 1 1 86 LYS O O 24.968 10.029 -27.572 1.00 . A A . 86 LYS O 1 1
18 27991 1 1 87 LEU C C 27.264 11.366 -26.436 1.00 . A A . 87 LEU C 1 1
18 27992 1 1 87 LEU CA C 26.078 12.349 -26.466 1.00 . A A . 87 LEU CA 1 1
18 27993 1 1 87 LEU CB C 26.366 13.544 -25.542 1.00 . A A . 87 LEU CB 1 1
18 27994 1 1 87 LEU CD1 C 27.560 14.973 -27.249 1.00 . A A . 87 LEU CD1 1 1
18 27995 1 1 87 LEU CD2 C 27.888 15.414 -24.794 1.00 . A A . 87 LEU CD2 1 1
18 27996 1 1 87 LEU CG C 27.642 14.345 -25.860 1.00 . A A . 87 LEU CG 1 1
18 27997 1 1 87 LEU H H 24.290 12.101 -25.342 1.00 . A A . 87 LEU H 1 1
18 27998 1 1 87 LEU HA H 25.952 12.712 -27.476 1.00 . A A . 87 LEU HA 1 1
18 27999 1 1 87 LEU HB2 H 25.521 14.219 -25.591 1.00 . A A . 87 LEU HB2 1 1
18 28000 1 1 87 LEU HB3 H 26.445 13.175 -24.528 1.00 . A A . 87 LEU HB3 1 1
18 28001 1 1 87 LEU HD11 H 28.463 15.534 -27.445 1.00 . A A . 87 LEU HD11 1 1
18 28002 1 1 87 LEU HD12 H 26.708 15.636 -27.299 1.00 . A A . 87 LEU HD12 1 1
18 28003 1 1 87 LEU HD13 H 27.454 14.195 -27.990 1.00 . A A . 87 LEU HD13 1 1
18 28004 1 1 87 LEU HD21 H 28.768 15.987 -25.053 1.00 . A A . 87 LEU HD21 1 1
18 28005 1 1 87 LEU HD22 H 28.040 14.939 -23.835 1.00 . A A . 87 LEU HD22 1 1
18 28006 1 1 87 LEU HD23 H 27.035 16.074 -24.737 1.00 . A A . 87 LEU HD23 1 1
18 28007 1 1 87 LEU HG H 28.488 13.672 -25.856 1.00 . A A . 87 LEU HG 1 1
18 28008 1 1 87 LEU N N 24.820 11.698 -26.064 1.00 . A A . 87 LEU N 1 1
18 28009 1 1 87 LEU O O 28.054 11.295 -27.383 1.00 . A A . 87 LEU O 1 1
18 28010 1 1 88 LYS C C 28.305 8.497 -26.296 1.00 . A A . 88 LYS C 1 1
18 28011 1 1 88 LYS CA C 28.448 9.598 -25.227 1.00 . A A . 88 LYS CA 1 1
18 28012 1 1 88 LYS CB C 28.456 8.970 -23.826 1.00 . A A . 88 LYS CB 1 1
18 28013 1 1 88 LYS CD C 27.240 7.510 -22.154 1.00 . A A . 88 LYS CD 1 1
18 28014 1 1 88 LYS CE C 25.876 7.007 -21.698 1.00 . A A . 88 LYS CE 1 1
18 28015 1 1 88 LYS CG C 27.131 8.331 -23.435 1.00 . A A . 88 LYS CG 1 1
18 28016 1 1 88 LYS H H 26.766 10.744 -24.598 1.00 . A A . 88 LYS H 1 1
18 28017 1 1 88 LYS HA H 29.392 10.102 -25.384 1.00 . A A . 88 LYS HA 1 1
18 28018 1 1 88 LYS HB2 H 29.224 8.211 -23.790 1.00 . A A . 88 LYS HB2 1 1
18 28019 1 1 88 LYS HB3 H 28.689 9.737 -23.100 1.00 . A A . 88 LYS HB3 1 1
18 28020 1 1 88 LYS HD2 H 27.884 6.660 -22.335 1.00 . A A . 88 LYS HD2 1 1
18 28021 1 1 88 LYS HD3 H 27.667 8.127 -21.374 1.00 . A A . 88 LYS HD3 1 1
18 28022 1 1 88 LYS HE2 H 26.015 6.309 -20.886 1.00 . A A . 88 LYS HE2 1 1
18 28023 1 1 88 LYS HE3 H 25.292 7.848 -21.353 1.00 . A A . 88 LYS HE3 1 1
18 28024 1 1 88 LYS HG2 H 26.399 9.112 -23.287 1.00 . A A . 88 LYS HG2 1 1
18 28025 1 1 88 LYS HG3 H 26.806 7.683 -24.239 1.00 . A A . 88 LYS HG3 1 1
18 28026 1 1 88 LYS HZ1 H 24.248 5.931 -22.442 1.00 . A A . 88 LYS HZ1 1 1
18 28027 1 1 88 LYS HZ2 H 25.712 5.552 -23.192 1.00 . A A . 88 LYS HZ2 1 1
18 28028 1 1 88 LYS HZ3 H 24.922 7.004 -23.558 1.00 . A A . 88 LYS HZ3 1 1
18 28029 1 1 88 LYS N N 27.388 10.610 -25.344 1.00 . A A . 88 LYS N 1 1
18 28030 1 1 88 LYS NZ N 25.141 6.329 -22.798 1.00 . A A . 88 LYS NZ 1 1
18 28031 1 1 88 LYS O O 29.303 8.000 -26.810 1.00 . A A . 88 LYS O 1 1
18 28032 1 1 89 ALA C C 27.470 7.459 -28.996 1.00 . A A . 89 ALA C 1 1
18 28033 1 1 89 ALA CA C 26.813 7.093 -27.657 1.00 . A A . 89 ALA CA 1 1
18 28034 1 1 89 ALA CB C 25.313 6.871 -27.838 1.00 . A A . 89 ALA CB 1 1
18 28035 1 1 89 ALA H H 26.301 8.577 -26.219 1.00 . A A . 89 ALA H 1 1
18 28036 1 1 89 ALA HA H 27.248 6.169 -27.297 1.00 . A A . 89 ALA HA 1 1
18 28037 1 1 89 ALA HB1 H 24.861 7.765 -28.244 1.00 . A A . 89 ALA HB1 1 1
18 28038 1 1 89 ALA HB2 H 24.864 6.643 -26.882 1.00 . A A . 89 ALA HB2 1 1
18 28039 1 1 89 ALA HB3 H 25.149 6.046 -28.517 1.00 . A A . 89 ALA HB3 1 1
18 28040 1 1 89 ALA N N 27.063 8.132 -26.642 1.00 . A A . 89 ALA N 1 1
18 28041 1 1 89 ALA O O 28.110 6.624 -29.640 1.00 . A A . 89 ALA O 1 1
18 28042 1 1 90 GLU C C 29.526 9.091 -30.470 1.00 . A A . 90 GLU C 1 1
18 28043 1 1 90 GLU CA C 28.001 9.262 -30.577 1.00 . A A . 90 GLU CA 1 1
18 28044 1 1 90 GLU CB C 27.648 10.749 -30.737 1.00 . A A . 90 GLU CB 1 1
18 28045 1 1 90 GLU CD C 25.763 10.755 -32.449 1.00 . A A . 90 GLU CD 1 1
18 28046 1 1 90 GLU CG C 26.165 11.008 -31.001 1.00 . A A . 90 GLU CG 1 1
18 28047 1 1 90 GLU H H 26.722 9.308 -28.882 1.00 . A A . 90 GLU H 1 1
18 28048 1 1 90 GLU HA H 27.646 8.720 -31.442 1.00 . A A . 90 GLU HA 1 1
18 28049 1 1 90 GLU HB2 H 27.926 11.272 -29.832 1.00 . A A . 90 GLU HB2 1 1
18 28050 1 1 90 GLU HB3 H 28.216 11.155 -31.563 1.00 . A A . 90 GLU HB3 1 1
18 28051 1 1 90 GLU HG2 H 25.582 10.358 -30.363 1.00 . A A . 90 GLU HG2 1 1
18 28052 1 1 90 GLU HG3 H 25.945 12.036 -30.753 1.00 . A A . 90 GLU HG3 1 1
18 28053 1 1 90 GLU N N 27.320 8.722 -29.392 1.00 . A A . 90 GLU N 1 1
18 28054 1 1 90 GLU O O 30.214 8.873 -31.469 1.00 . A A . 90 GLU O 1 1
18 28055 1 1 90 GLU OE1 O 25.807 9.590 -32.896 1.00 . A A . 90 GLU OE1 1 1
18 28056 1 1 90 GLU OE2 O 25.416 11.734 -33.151 1.00 . A A . 90 GLU OE2 1 1
18 28057 1 1 91 GLY C C 31.863 7.527 -28.874 1.00 . A A . 91 GLY C 1 1
18 28058 1 1 91 GLY CA C 31.466 8.997 -29.003 1.00 . A A . 91 GLY CA 1 1
18 28059 1 1 91 GLY H H 29.443 9.387 -28.495 1.00 . A A . 91 GLY H 1 1
18 28060 1 1 91 GLY HA2 H 32.021 9.437 -29.820 1.00 . A A . 91 GLY HA2 1 1
18 28061 1 1 91 GLY HA3 H 31.730 9.509 -28.090 1.00 . A A . 91 GLY HA3 1 1
18 28062 1 1 91 GLY N N 30.040 9.185 -29.246 1.00 . A A . 91 GLY N 1 1
18 28063 1 1 91 GLY O O 33.036 7.180 -29.034 1.00 . A A . 91 GLY O 1 1
18 28064 1 1 92 LEU C C 31.340 4.594 -29.863 1.00 . A A . 92 LEU C 1 1
18 28065 1 1 92 LEU CA C 31.146 5.219 -28.475 1.00 . A A . 92 LEU CA 1 1
18 28066 1 1 92 LEU CB C 29.986 4.522 -27.748 1.00 . A A . 92 LEU CB 1 1
18 28067 1 1 92 LEU CD1 C 28.561 4.243 -25.681 1.00 . A A . 92 LEU CD1 1 1
18 28068 1 1 92 LEU CD2 C 31.046 4.564 -25.462 1.00 . A A . 92 LEU CD2 1 1
18 28069 1 1 92 LEU CG C 29.799 4.916 -26.272 1.00 . A A . 92 LEU CG 1 1
18 28070 1 1 92 LEU H H 29.985 6.999 -28.421 1.00 . A A . 92 LEU H 1 1
18 28071 1 1 92 LEU HA H 32.053 5.081 -27.903 1.00 . A A . 92 LEU HA 1 1
18 28072 1 1 92 LEU HB2 H 29.072 4.748 -28.280 1.00 . A A . 92 LEU HB2 1 1
18 28073 1 1 92 LEU HB3 H 30.150 3.454 -27.793 1.00 . A A . 92 LEU HB3 1 1
18 28074 1 1 92 LEU HD11 H 27.686 4.535 -26.246 1.00 . A A . 92 LEU HD11 1 1
18 28075 1 1 92 LEU HD12 H 28.441 4.549 -24.652 1.00 . A A . 92 LEU HD12 1 1
18 28076 1 1 92 LEU HD13 H 28.676 3.170 -25.726 1.00 . A A . 92 LEU HD13 1 1
18 28077 1 1 92 LEU HD21 H 31.232 3.501 -25.526 1.00 . A A . 92 LEU HD21 1 1
18 28078 1 1 92 LEU HD22 H 30.894 4.840 -24.429 1.00 . A A . 92 LEU HD22 1 1
18 28079 1 1 92 LEU HD23 H 31.897 5.101 -25.855 1.00 . A A . 92 LEU HD23 1 1
18 28080 1 1 92 LEU HG H 29.654 5.985 -26.210 1.00 . A A . 92 LEU HG 1 1
18 28081 1 1 92 LEU N N 30.894 6.662 -28.578 1.00 . A A . 92 LEU N 1 1
18 28082 1 1 92 LEU O O 32.122 3.654 -30.034 1.00 . A A . 92 LEU O 1 1
18 28083 1 1 93 GLU C C 30.359 5.717 -33.253 1.00 . A A . 93 GLU C 1 1
18 28084 1 1 93 GLU CA C 30.721 4.629 -32.223 1.00 . A A . 93 GLU CA 1 1
18 28085 1 1 93 GLU CB C 29.840 3.383 -32.413 1.00 . A A . 93 GLU CB 1 1
18 28086 1 1 93 GLU CD C 27.563 2.306 -32.158 1.00 . A A . 93 GLU CD 1 1
18 28087 1 1 93 GLU CG C 28.393 3.564 -31.965 1.00 . A A . 93 GLU CG 1 1
18 28088 1 1 93 GLU H H 29.987 5.844 -30.646 1.00 . A A . 93 GLU H 1 1
18 28089 1 1 93 GLU HA H 31.752 4.343 -32.385 1.00 . A A . 93 GLU HA 1 1
18 28090 1 1 93 GLU HB2 H 29.836 3.114 -33.461 1.00 . A A . 93 GLU HB2 1 1
18 28091 1 1 93 GLU HB3 H 30.270 2.567 -31.847 1.00 . A A . 93 GLU HB3 1 1
18 28092 1 1 93 GLU HG2 H 28.384 3.829 -30.916 1.00 . A A . 93 GLU HG2 1 1
18 28093 1 1 93 GLU HG3 H 27.948 4.366 -32.538 1.00 . A A . 93 GLU HG3 1 1
18 28094 1 1 93 GLU N N 30.615 5.117 -30.849 1.00 . A A . 93 GLU N 1 1
18 28095 1 1 93 GLU O O 29.197 6.107 -33.398 1.00 . A A . 93 GLU O 1 1
18 28096 1 1 93 GLU OE1 O 27.019 2.111 -33.263 1.00 . A A . 93 GLU OE1 1 1
18 28097 1 1 93 GLU OE2 O 27.458 1.501 -31.209 1.00 . A A . 93 GLU OE2 1 1
18 28098 1 1 94 HIS C C 30.907 6.424 -36.364 1.00 . A A . 94 HIS C 1 1
18 28099 1 1 94 HIS CA C 31.164 7.172 -35.050 1.00 . A A . 94 HIS CA 1 1
18 28100 1 1 94 HIS CB C 32.387 8.089 -35.203 1.00 . A A . 94 HIS CB 1 1
18 28101 1 1 94 HIS CD2 C 33.363 8.683 -32.870 1.00 . A A . 94 HIS CD2 1 1
18 28102 1 1 94 HIS CE1 C 32.603 10.728 -32.721 1.00 . A A . 94 HIS CE1 1 1
18 28103 1 1 94 HIS CG C 32.661 8.939 -33.998 1.00 . A A . 94 HIS CG 1 1
18 28104 1 1 94 HIS H H 32.285 5.924 -33.747 1.00 . A A . 94 HIS H 1 1
18 28105 1 1 94 HIS HA H 30.297 7.774 -34.810 1.00 . A A . 94 HIS HA 1 1
18 28106 1 1 94 HIS HB2 H 33.261 7.483 -35.387 1.00 . A A . 94 HIS HB2 1 1
18 28107 1 1 94 HIS HB3 H 32.230 8.748 -36.047 1.00 . A A . 94 HIS HB3 1 1
18 28108 1 1 94 HIS HD1 H 31.657 10.714 -34.529 1.00 . A A . 94 HIS HD1 1 1
18 28109 1 1 94 HIS HD2 H 33.873 7.761 -32.628 1.00 . A A . 94 HIS HD2 1 1
18 28110 1 1 94 HIS HE1 H 32.391 11.722 -32.356 1.00 . A A . 94 HIS HE1 1 1
18 28111 1 1 94 HIS HE2 H 33.925 10.004 -31.348 1.00 . A A . 94 HIS HE2 1 1
18 28112 1 1 94 HIS N N 31.372 6.214 -33.960 1.00 . A A . 94 HIS N 1 1
18 28113 1 1 94 HIS ND1 N 32.202 10.230 -33.869 1.00 . A A . 94 HIS ND1 1 1
18 28114 1 1 94 HIS NE2 N 33.312 9.813 -32.091 1.00 . A A . 94 HIS NE2 1 1
18 28115 1 1 94 HIS O O 31.822 5.837 -36.941 1.00 . A A . 94 HIS O 1 1
18 28116 1 1 95 HIS C C 29.866 6.371 -39.312 1.00 . A A . 95 HIS C 1 1
18 28117 1 1 95 HIS CA C 29.291 5.704 -38.049 1.00 . A A . 95 HIS CA 1 1
18 28118 1 1 95 HIS CB C 27.761 5.572 -38.157 1.00 . A A . 95 HIS CB 1 1
18 28119 1 1 95 HIS CD2 C 27.234 4.975 -35.679 1.00 . A A . 95 HIS CD2 1 1
18 28120 1 1 95 HIS CE1 C 25.852 3.318 -36.036 1.00 . A A . 95 HIS CE1 1 1
18 28121 1 1 95 HIS CG C 27.130 4.817 -37.022 1.00 . A A . 95 HIS CG 1 1
18 28122 1 1 95 HIS H H 28.980 6.970 -36.365 1.00 . A A . 95 HIS H 1 1
18 28123 1 1 95 HIS HA H 29.715 4.712 -37.969 1.00 . A A . 95 HIS HA 1 1
18 28124 1 1 95 HIS HB2 H 27.322 6.559 -38.180 1.00 . A A . 95 HIS HB2 1 1
18 28125 1 1 95 HIS HB3 H 27.515 5.056 -39.075 1.00 . A A . 95 HIS HB3 1 1
18 28126 1 1 95 HIS HD1 H 25.965 3.401 -38.070 1.00 . A A . 95 HIS HD1 1 1
18 28127 1 1 95 HIS HD2 H 27.840 5.709 -35.166 1.00 . A A . 95 HIS HD2 1 1
18 28128 1 1 95 HIS HE1 H 25.163 2.503 -35.878 1.00 . A A . 95 HIS HE1 1 1
18 28129 1 1 95 HIS HE2 H 26.489 3.749 -34.153 1.00 . A A . 95 HIS HE2 1 1
18 28130 1 1 95 HIS N N 29.662 6.443 -36.836 1.00 . A A . 95 HIS N 1 1
18 28131 1 1 95 HIS ND1 N 26.254 3.767 -37.206 1.00 . A A . 95 HIS ND1 1 1
18 28132 1 1 95 HIS NE2 N 26.429 4.029 -35.093 1.00 . A A . 95 HIS NE2 1 1
18 28133 1 1 95 HIS O O 29.139 6.978 -40.094 1.00 . A A . 95 HIS O 1 1
18 28134 1 1 96 HIS C C 31.721 5.908 -41.909 1.00 . A A . 96 HIS C 1 1
18 28135 1 1 96 HIS CA C 31.858 6.824 -40.677 1.00 . A A . 96 HIS CA 1 1
18 28136 1 1 96 HIS CB C 33.338 7.104 -40.367 1.00 . A A . 96 HIS CB 1 1
18 28137 1 1 96 HIS CD2 C 34.380 5.365 -38.734 1.00 . A A . 96 HIS CD2 1 1
18 28138 1 1 96 HIS CE1 C 35.368 4.091 -40.217 1.00 . A A . 96 HIS CE1 1 1
18 28139 1 1 96 HIS CG C 34.126 5.892 -39.958 1.00 . A A . 96 HIS CG 1 1
18 28140 1 1 96 HIS H H 31.712 5.768 -38.832 1.00 . A A . 96 HIS H 1 1
18 28141 1 1 96 HIS HA H 31.371 7.764 -40.902 1.00 . A A . 96 HIS HA 1 1
18 28142 1 1 96 HIS HB2 H 33.808 7.519 -41.248 1.00 . A A . 96 HIS HB2 1 1
18 28143 1 1 96 HIS HB3 H 33.399 7.827 -39.565 1.00 . A A . 96 HIS HB3 1 1
18 28144 1 1 96 HIS HD1 H 34.773 5.186 -41.839 1.00 . A A . 96 HIS HD1 1 1
18 28145 1 1 96 HIS HD2 H 34.042 5.754 -37.784 1.00 . A A . 96 HIS HD2 1 1
18 28146 1 1 96 HIS HE1 H 35.948 3.299 -40.670 1.00 . A A . 96 HIS HE1 1 1
18 28147 1 1 96 HIS HE2 H 35.586 3.727 -38.217 1.00 . A A . 96 HIS HE2 1 1
18 28148 1 1 96 HIS N N 31.182 6.248 -39.503 1.00 . A A . 96 HIS N 1 1
18 28149 1 1 96 HIS ND1 N 34.761 5.066 -40.862 1.00 . A A . 96 HIS ND1 1 1
18 28150 1 1 96 HIS NE2 N 35.152 4.248 -38.928 1.00 . A A . 96 HIS NE2 1 1
18 28151 1 1 96 HIS O O 32.691 5.627 -42.614 1.00 . A A . 96 HIS O 1 1
18 28152 1 1 97 HIS C C 28.763 4.896 -43.819 1.00 . A A . 97 HIS C 1 1
18 28153 1 1 97 HIS CA C 30.181 4.605 -43.307 1.00 . A A . 97 HIS CA 1 1
18 28154 1 1 97 HIS CB C 30.342 3.122 -42.939 1.00 . A A . 97 HIS CB 1 1
18 28155 1 1 97 HIS CD2 C 30.253 2.214 -40.512 1.00 . A A . 97 HIS CD2 1 1
18 28156 1 1 97 HIS CE1 C 28.105 2.413 -40.164 1.00 . A A . 97 HIS CE1 1 1
18 28157 1 1 97 HIS CG C 29.707 2.733 -41.638 1.00 . A A . 97 HIS CG 1 1
18 28158 1 1 97 HIS H H 29.767 5.743 -41.569 1.00 . A A . 97 HIS H 1 1
18 28159 1 1 97 HIS HA H 30.882 4.846 -44.095 1.00 . A A . 97 HIS HA 1 1
18 28160 1 1 97 HIS HB2 H 29.896 2.515 -43.714 1.00 . A A . 97 HIS HB2 1 1
18 28161 1 1 97 HIS HB3 H 31.396 2.890 -42.877 1.00 . A A . 97 HIS HB3 1 1
18 28162 1 1 97 HIS HD1 H 27.681 3.200 -42.001 1.00 . A A . 97 HIS HD1 1 1
18 28163 1 1 97 HIS HD2 H 31.299 1.992 -40.350 1.00 . A A . 97 HIS HD2 1 1
18 28164 1 1 97 HIS HE1 H 27.133 2.383 -39.696 1.00 . A A . 97 HIS HE1 1 1
18 28165 1 1 97 HIS HE2 H 29.296 1.464 -38.807 1.00 . A A . 97 HIS HE2 1 1
18 28166 1 1 97 HIS N N 30.495 5.463 -42.161 1.00 . A A . 97 HIS N 1 1
18 28167 1 1 97 HIS ND1 N 28.359 2.845 -41.383 1.00 . A A . 97 HIS ND1 1 1
18 28168 1 1 97 HIS NE2 N 29.235 2.025 -39.615 1.00 . A A . 97 HIS NE2 1 1
18 28169 1 1 97 HIS O O 27.853 5.134 -43.024 1.00 . A A . 97 HIS O 1 1
18 28170 1 1 98 HIS C C 27.084 6.824 -45.566 1.00 . A A . 98 HIS C 1 1
18 28171 1 1 98 HIS CA C 27.333 5.318 -45.791 1.00 . A A . 98 HIS CA 1 1
18 28172 1 1 98 HIS CB C 26.127 4.502 -45.293 1.00 . A A . 98 HIS CB 1 1
18 28173 1 1 98 HIS CD2 C 26.919 2.031 -45.233 1.00 . A A . 98 HIS CD2 1 1
18 28174 1 1 98 HIS CE1 C 25.597 1.234 -46.785 1.00 . A A . 98 HIS CE1 1 1
18 28175 1 1 98 HIS CG C 26.166 3.057 -45.689 1.00 . A A . 98 HIS CG 1 1
18 28176 1 1 98 HIS H H 29.325 4.562 -45.716 1.00 . A A . 98 HIS H 1 1
18 28177 1 1 98 HIS HA H 27.447 5.154 -46.854 1.00 . A A . 98 HIS HA 1 1
18 28178 1 1 98 HIS HB2 H 26.092 4.546 -44.215 1.00 . A A . 98 HIS HB2 1 1
18 28179 1 1 98 HIS HB3 H 25.219 4.933 -45.693 1.00 . A A . 98 HIS HB3 1 1
18 28180 1 1 98 HIS HD1 H 24.672 3.012 -47.174 1.00 . A A . 98 HIS HD1 1 1
18 28181 1 1 98 HIS HD2 H 27.675 2.083 -44.461 1.00 . A A . 98 HIS HD2 1 1
18 28182 1 1 98 HIS HE1 H 25.107 0.559 -47.471 1.00 . A A . 98 HIS HE1 1 1
18 28183 1 1 98 HIS HE2 H 26.974 0.032 -45.870 1.00 . A A . 98 HIS HE2 1 1
18 28184 1 1 98 HIS N N 28.587 4.880 -45.146 1.00 . A A . 98 HIS N 1 1
18 28185 1 1 98 HIS ND1 N 25.347 2.520 -46.660 1.00 . A A . 98 HIS ND1 1 1
18 28186 1 1 98 HIS NE2 N 26.545 0.914 -45.933 1.00 . A A . 98 HIS NE2 1 1
18 28187 1 1 98 HIS O O 26.000 7.335 -45.857 1.00 . A A . 98 HIS O 1 1
18 28188 1 1 99 HIS C C 26.897 9.307 -43.798 1.00 . A A . 99 HIS C 1 1
18 28189 1 1 99 HIS CA C 28.059 8.954 -44.761 1.00 . A A . 99 HIS CA 1 1
18 28190 1 1 99 HIS CB C 27.972 9.785 -46.052 1.00 . A A . 99 HIS CB 1 1
18 28191 1 1 99 HIS CD2 C 29.269 12.032 -45.924 1.00 . A A . 99 HIS CD2 1 1
18 28192 1 1 99 HIS CE1 C 27.610 13.313 -45.298 1.00 . A A . 99 HIS CE1 1 1
18 28193 1 1 99 HIS CG C 28.165 11.253 -45.825 1.00 . A A . 99 HIS CG 1 1
18 28194 1 1 99 HIS H H 28.964 7.045 -44.934 1.00 . A A . 99 HIS H 1 1
18 28195 1 1 99 HIS HA H 28.986 9.201 -44.264 1.00 . A A . 99 HIS HA 1 1
18 28196 1 1 99 HIS HB2 H 28.735 9.452 -46.740 1.00 . A A . 99 HIS HB2 1 1
18 28197 1 1 99 HIS HB3 H 27.000 9.640 -46.502 1.00 . A A . 99 HIS HB3 1 1
18 28198 1 1 99 HIS HD1 H 26.216 11.822 -45.273 1.00 . A A . 99 HIS HD1 1 1
18 28199 1 1 99 HIS HD2 H 30.260 11.709 -46.213 1.00 . A A . 99 HIS HD2 1 1
18 28200 1 1 99 HIS HE1 H 27.035 14.176 -44.997 1.00 . A A . 99 HIS HE1 1 1
18 28201 1 1 99 HIS HE2 H 29.441 14.111 -45.709 1.00 . A A . 99 HIS HE2 1 1
18 28202 1 1 99 HIS N N 28.117 7.517 -45.078 1.00 . A A . 99 HIS N 1 1
18 28203 1 1 99 HIS ND1 N 27.146 12.090 -45.433 1.00 . A A . 99 HIS ND1 1 1
18 28204 1 1 99 HIS NE2 N 28.892 13.308 -45.589 1.00 . A A . 99 HIS NE2 1 1
18 28205 1 1 99 HIS O O 25.822 9.750 -44.269 1.00 . A A . 99 HIS O 1 1
18 28206 1 1 99 HIS OXT O 27.075 9.158 -42.569 1.00 . A A . 99 HIS OXT 1 1
19 28207 1 1 1 GLU C C 2.748 -2.221 -3.307 1.00 . A A . 1 GLU C 1 1
19 28208 1 1 1 GLU CA C 3.389 -1.335 -2.232 1.00 . A A . 1 GLU CA 1 1
19 28209 1 1 1 GLU CB C 4.815 -1.824 -1.947 1.00 . A A . 1 GLU CB 1 1
19 28210 1 1 1 GLU CD C 7.014 -1.414 -0.773 1.00 . A A . 1 GLU CD 1 1
19 28211 1 1 1 GLU CG C 5.591 -0.936 -0.984 1.00 . A A . 1 GLU CG 1 1
19 28212 1 1 1 GLU H1 H 2.521 -2.283 -0.582 1.00 . A A . 1 GLU H1 1 1
19 28213 1 1 1 GLU H2 H 1.631 -0.968 -1.163 1.00 . A A . 1 GLU H2 1 1
19 28214 1 1 1 GLU H3 H 3.041 -0.702 -0.269 1.00 . A A . 1 GLU H3 1 1
19 28215 1 1 1 GLU HA H 3.436 -0.323 -2.605 1.00 . A A . 1 GLU HA 1 1
19 28216 1 1 1 GLU HB2 H 4.764 -2.818 -1.525 1.00 . A A . 1 GLU HB2 1 1
19 28217 1 1 1 GLU HB3 H 5.359 -1.869 -2.880 1.00 . A A . 1 GLU HB3 1 1
19 28218 1 1 1 GLU HG2 H 5.618 0.069 -1.382 1.00 . A A . 1 GLU HG2 1 1
19 28219 1 1 1 GLU HG3 H 5.081 -0.927 -0.030 1.00 . A A . 1 GLU HG3 1 1
19 28220 1 1 1 GLU N N 2.590 -1.322 -0.977 1.00 . A A . 1 GLU N 1 1
19 28221 1 1 1 GLU O O 2.899 -3.441 -3.287 1.00 . A A . 1 GLU O 1 1
19 28222 1 1 1 GLU OE1 O 7.890 -1.060 -1.588 1.00 . A A . 1 GLU OE1 1 1
19 28223 1 1 1 GLU OE2 O 7.261 -2.149 0.210 1.00 . A A . 1 GLU OE2 1 1
19 28224 1 1 2 ASP C C 2.185 -2.131 -6.650 1.00 . A A . 2 ASP C 1 1
19 28225 1 1 2 ASP CA C 1.402 -2.330 -5.344 1.00 . A A . 2 ASP CA 1 1
19 28226 1 1 2 ASP CB C -0.042 -1.851 -5.526 1.00 . A A . 2 ASP CB 1 1
19 28227 1 1 2 ASP CG C -0.872 -2.045 -4.273 1.00 . A A . 2 ASP CG 1 1
19 28228 1 1 2 ASP H H 1.923 -0.627 -4.196 1.00 . A A . 2 ASP H 1 1
19 28229 1 1 2 ASP HA H 1.398 -3.383 -5.096 1.00 . A A . 2 ASP HA 1 1
19 28230 1 1 2 ASP HB2 H -0.037 -0.798 -5.774 1.00 . A A . 2 ASP HB2 1 1
19 28231 1 1 2 ASP HB3 H -0.500 -2.404 -6.334 1.00 . A A . 2 ASP HB3 1 1
19 28232 1 1 2 ASP N N 2.033 -1.603 -4.242 1.00 . A A . 2 ASP N 1 1
19 28233 1 1 2 ASP O O 2.712 -1.047 -6.904 1.00 . A A . 2 ASP O 1 1
19 28234 1 1 2 ASP OD1 O -0.810 -1.182 -3.372 1.00 . A A . 2 ASP OD1 1 1
19 28235 1 1 2 ASP OD2 O -1.583 -3.066 -4.173 1.00 . A A . 2 ASP OD2 1 1
19 28236 1 1 3 PRO C C 2.405 -1.956 -9.707 1.00 . A A . 3 PRO C 1 1
19 28237 1 1 3 PRO CA C 2.968 -3.069 -8.805 1.00 . A A . 3 PRO CA 1 1
19 28238 1 1 3 PRO CB C 2.748 -4.453 -9.443 1.00 . A A . 3 PRO CB 1 1
19 28239 1 1 3 PRO CD C 1.640 -4.489 -7.324 1.00 . A A . 3 PRO CD 1 1
19 28240 1 1 3 PRO CG C 1.571 -5.031 -8.725 1.00 . A A . 3 PRO CG 1 1
19 28241 1 1 3 PRO HA H 4.027 -2.902 -8.655 1.00 . A A . 3 PRO HA 1 1
19 28242 1 1 3 PRO HB2 H 2.552 -4.342 -10.501 1.00 . A A . 3 PRO HB2 1 1
19 28243 1 1 3 PRO HB3 H 3.632 -5.059 -9.302 1.00 . A A . 3 PRO HB3 1 1
19 28244 1 1 3 PRO HD2 H 0.647 -4.403 -6.902 1.00 . A A . 3 PRO HD2 1 1
19 28245 1 1 3 PRO HD3 H 2.262 -5.117 -6.700 1.00 . A A . 3 PRO HD3 1 1
19 28246 1 1 3 PRO HG2 H 0.655 -4.715 -9.207 1.00 . A A . 3 PRO HG2 1 1
19 28247 1 1 3 PRO HG3 H 1.635 -6.109 -8.715 1.00 . A A . 3 PRO HG3 1 1
19 28248 1 1 3 PRO N N 2.254 -3.162 -7.515 1.00 . A A . 3 PRO N 1 1
19 28249 1 1 3 PRO O O 3.010 -1.584 -10.712 1.00 . A A . 3 PRO O 1 1
19 28250 1 1 4 GLU C C 1.245 1.005 -9.803 1.00 . A A . 4 GLU C 1 1
19 28251 1 1 4 GLU CA C 0.583 -0.357 -10.076 1.00 . A A . 4 GLU CA 1 1
19 28252 1 1 4 GLU CB C -0.899 -0.300 -9.691 1.00 . A A . 4 GLU CB 1 1
19 28253 1 1 4 GLU CD C -1.611 -2.253 -11.155 1.00 . A A . 4 GLU CD 1 1
19 28254 1 1 4 GLU CG C -1.600 -1.652 -9.757 1.00 . A A . 4 GLU CG 1 1
19 28255 1 1 4 GLU H H 0.796 -1.799 -8.541 1.00 . A A . 4 GLU H 1 1
19 28256 1 1 4 GLU HA H 0.663 -0.579 -11.132 1.00 . A A . 4 GLU HA 1 1
19 28257 1 1 4 GLU HB2 H -0.984 0.077 -8.681 1.00 . A A . 4 GLU HB2 1 1
19 28258 1 1 4 GLU HB3 H -1.408 0.379 -10.362 1.00 . A A . 4 GLU HB3 1 1
19 28259 1 1 4 GLU HG2 H -1.093 -2.337 -9.091 1.00 . A A . 4 GLU HG2 1 1
19 28260 1 1 4 GLU HG3 H -2.622 -1.529 -9.424 1.00 . A A . 4 GLU HG3 1 1
19 28261 1 1 4 GLU N N 1.239 -1.436 -9.334 1.00 . A A . 4 GLU N 1 1
19 28262 1 1 4 GLU O O 1.304 1.862 -10.687 1.00 . A A . 4 GLU O 1 1
19 28263 1 1 4 GLU OE1 O -2.550 -1.959 -11.924 1.00 . A A . 4 GLU OE1 1 1
19 28264 1 1 4 GLU OE2 O -0.689 -3.029 -11.488 1.00 . A A . 4 GLU OE2 1 1
19 28265 1 1 5 ASP C C 3.611 2.758 -9.053 1.00 . A A . 5 ASP C 1 1
19 28266 1 1 5 ASP CA C 2.373 2.463 -8.186 1.00 . A A . 5 ASP CA 1 1
19 28267 1 1 5 ASP CB C 2.776 2.428 -6.706 1.00 . A A . 5 ASP CB 1 1
19 28268 1 1 5 ASP CG C 1.619 2.072 -5.789 1.00 . A A . 5 ASP CG 1 1
19 28269 1 1 5 ASP H H 1.693 0.466 -7.925 1.00 . A A . 5 ASP H 1 1
19 28270 1 1 5 ASP HA H 1.647 3.251 -8.332 1.00 . A A . 5 ASP HA 1 1
19 28271 1 1 5 ASP HB2 H 3.558 1.695 -6.573 1.00 . A A . 5 ASP HB2 1 1
19 28272 1 1 5 ASP HB3 H 3.152 3.401 -6.419 1.00 . A A . 5 ASP HB3 1 1
19 28273 1 1 5 ASP N N 1.742 1.196 -8.578 1.00 . A A . 5 ASP N 1 1
19 28274 1 1 5 ASP O O 4.493 1.905 -9.186 1.00 . A A . 5 ASP O 1 1
19 28275 1 1 5 ASP OD1 O 0.542 2.687 -5.916 1.00 . A A . 5 ASP OD1 1 1
19 28276 1 1 5 ASP OD2 O 1.790 1.187 -4.926 1.00 . A A . 5 ASP OD2 1 1
19 28277 1 1 6 PRO C C 6.196 4.013 -9.996 1.00 . A A . 6 PRO C 1 1
19 28278 1 1 6 PRO CA C 4.799 4.364 -10.542 1.00 . A A . 6 PRO CA 1 1
19 28279 1 1 6 PRO CB C 4.636 5.893 -10.692 1.00 . A A . 6 PRO CB 1 1
19 28280 1 1 6 PRO CD C 2.734 5.072 -9.475 1.00 . A A . 6 PRO CD 1 1
19 28281 1 1 6 PRO CG C 3.583 6.292 -9.701 1.00 . A A . 6 PRO CG 1 1
19 28282 1 1 6 PRO HA H 4.679 3.898 -11.509 1.00 . A A . 6 PRO HA 1 1
19 28283 1 1 6 PRO HB2 H 5.577 6.384 -10.485 1.00 . A A . 6 PRO HB2 1 1
19 28284 1 1 6 PRO HB3 H 4.327 6.124 -11.703 1.00 . A A . 6 PRO HB3 1 1
19 28285 1 1 6 PRO HD2 H 2.315 5.079 -8.477 1.00 . A A . 6 PRO HD2 1 1
19 28286 1 1 6 PRO HD3 H 1.951 5.010 -10.217 1.00 . A A . 6 PRO HD3 1 1
19 28287 1 1 6 PRO HG2 H 4.049 6.600 -8.775 1.00 . A A . 6 PRO HG2 1 1
19 28288 1 1 6 PRO HG3 H 2.984 7.097 -10.102 1.00 . A A . 6 PRO HG3 1 1
19 28289 1 1 6 PRO N N 3.698 3.975 -9.639 1.00 . A A . 6 PRO N 1 1
19 28290 1 1 6 PRO O O 7.001 3.384 -10.686 1.00 . A A . 6 PRO O 1 1
19 28291 1 1 7 PHE C C 7.966 2.637 -7.839 1.00 . A A . 7 PHE C 1 1
19 28292 1 1 7 PHE CA C 7.778 4.134 -8.138 1.00 . A A . 7 PHE CA 1 1
19 28293 1 1 7 PHE CB C 7.949 4.952 -6.849 1.00 . A A . 7 PHE CB 1 1
19 28294 1 1 7 PHE CD1 C 10.438 5.297 -6.663 1.00 . A A . 7 PHE CD1 1 1
19 28295 1 1 7 PHE CD2 C 9.363 3.930 -5.026 1.00 . A A . 7 PHE CD2 1 1
19 28296 1 1 7 PHE CE1 C 11.656 5.084 -6.046 1.00 . A A . 7 PHE CE1 1 1
19 28297 1 1 7 PHE CE2 C 10.580 3.713 -4.406 1.00 . A A . 7 PHE CE2 1 1
19 28298 1 1 7 PHE CG C 9.276 4.724 -6.163 1.00 . A A . 7 PHE CG 1 1
19 28299 1 1 7 PHE CZ C 11.727 4.291 -4.916 1.00 . A A . 7 PHE CZ 1 1
19 28300 1 1 7 PHE H H 5.791 4.891 -8.242 1.00 . A A . 7 PHE H 1 1
19 28301 1 1 7 PHE HA H 8.540 4.439 -8.844 1.00 . A A . 7 PHE HA 1 1
19 28302 1 1 7 PHE HB2 H 7.872 6.004 -7.085 1.00 . A A . 7 PHE HB2 1 1
19 28303 1 1 7 PHE HB3 H 7.162 4.688 -6.155 1.00 . A A . 7 PHE HB3 1 1
19 28304 1 1 7 PHE HD1 H 10.386 5.917 -7.547 1.00 . A A . 7 PHE HD1 1 1
19 28305 1 1 7 PHE HD2 H 8.466 3.476 -4.626 1.00 . A A . 7 PHE HD2 1 1
19 28306 1 1 7 PHE HE1 H 12.552 5.538 -6.446 1.00 . A A . 7 PHE HE1 1 1
19 28307 1 1 7 PHE HE2 H 10.634 3.094 -3.521 1.00 . A A . 7 PHE HE2 1 1
19 28308 1 1 7 PHE HZ H 12.679 4.124 -4.433 1.00 . A A . 7 PHE HZ 1 1
19 28309 1 1 7 PHE N N 6.474 4.406 -8.755 1.00 . A A . 7 PHE N 1 1
19 28310 1 1 7 PHE O O 9.043 2.088 -8.061 1.00 . A A . 7 PHE O 1 1
19 28311 1 1 8 THR C C 7.374 -0.302 -8.236 1.00 . A A . 8 THR C 1 1
19 28312 1 1 8 THR CA C 6.993 0.546 -7.008 1.00 . A A . 8 THR CA 1 1
19 28313 1 1 8 THR CB C 5.660 0.017 -6.420 1.00 . A A . 8 THR CB 1 1
19 28314 1 1 8 THR CG2 C 5.766 -1.462 -6.050 1.00 . A A . 8 THR CG2 1 1
19 28315 1 1 8 THR H H 6.083 2.465 -7.183 1.00 . A A . 8 THR H 1 1
19 28316 1 1 8 THR HA H 7.762 0.427 -6.255 1.00 . A A . 8 THR HA 1 1
19 28317 1 1 8 THR HB H 4.885 0.131 -7.166 1.00 . A A . 8 THR HB 1 1
19 28318 1 1 8 THR HG1 H 4.332 0.807 -5.179 1.00 . A A . 8 THR HG1 1 1
19 28319 1 1 8 THR HG21 H 6.528 -1.594 -5.295 1.00 . A A . 8 THR HG21 1 1
19 28320 1 1 8 THR HG22 H 6.027 -2.037 -6.928 1.00 . A A . 8 THR HG22 1 1
19 28321 1 1 8 THR HG23 H 4.817 -1.808 -5.666 1.00 . A A . 8 THR HG23 1 1
19 28322 1 1 8 THR N N 6.918 1.979 -7.340 1.00 . A A . 8 THR N 1 1
19 28323 1 1 8 THR O O 8.350 -1.047 -8.201 1.00 . A A . 8 THR O 1 1
19 28324 1 1 8 THR OG1 O 5.296 0.771 -5.251 1.00 . A A . 8 THR OG1 1 1
19 28325 1 1 9 ARG C C 8.287 -0.536 -11.133 1.00 . A A . 9 ARG C 1 1
19 28326 1 1 9 ARG CA C 6.904 -0.911 -10.568 1.00 . A A . 9 ARG CA 1 1
19 28327 1 1 9 ARG CB C 5.799 -0.651 -11.601 1.00 . A A . 9 ARG CB 1 1
19 28328 1 1 9 ARG CD C 4.126 1.065 -12.423 1.00 . A A . 9 ARG CD 1 1
19 28329 1 1 9 ARG CG C 5.520 0.828 -11.846 1.00 . A A . 9 ARG CG 1 1
19 28330 1 1 9 ARG CZ C 3.418 -0.470 -14.205 1.00 . A A . 9 ARG CZ 1 1
19 28331 1 1 9 ARG H H 5.835 0.423 -9.290 1.00 . A A . 9 ARG H 1 1
19 28332 1 1 9 ARG HA H 6.911 -1.966 -10.328 1.00 . A A . 9 ARG HA 1 1
19 28333 1 1 9 ARG HB2 H 6.085 -1.104 -12.541 1.00 . A A . 9 ARG HB2 1 1
19 28334 1 1 9 ARG HB3 H 4.888 -1.117 -11.254 1.00 . A A . 9 ARG HB3 1 1
19 28335 1 1 9 ARG HD2 H 3.406 0.529 -11.822 1.00 . A A . 9 ARG HD2 1 1
19 28336 1 1 9 ARG HD3 H 3.910 2.124 -12.372 1.00 . A A . 9 ARG HD3 1 1
19 28337 1 1 9 ARG HE H 4.365 1.225 -14.502 1.00 . A A . 9 ARG HE 1 1
19 28338 1 1 9 ARG HG2 H 5.602 1.361 -10.909 1.00 . A A . 9 ARG HG2 1 1
19 28339 1 1 9 ARG HG3 H 6.255 1.210 -12.540 1.00 . A A . 9 ARG HG3 1 1
19 28340 1 1 9 ARG HH11 H 3.042 -1.153 -12.374 1.00 . A A . 9 ARG HH11 1 1
19 28341 1 1 9 ARG HH12 H 2.500 -2.154 -13.672 1.00 . A A . 9 ARG HH12 1 1
19 28342 1 1 9 ARG HH21 H 3.645 -0.047 -16.127 1.00 . A A . 9 ARG HH21 1 1
19 28343 1 1 9 ARG HH22 H 2.873 -1.553 -15.778 1.00 . A A . 9 ARG HH22 1 1
19 28344 1 1 9 ARG N N 6.612 -0.176 -9.322 1.00 . A A . 9 ARG N 1 1
19 28345 1 1 9 ARG NE N 4.007 0.629 -13.814 1.00 . A A . 9 ARG NE 1 1
19 28346 1 1 9 ARG NH1 N 2.953 -1.325 -13.350 1.00 . A A . 9 ARG NH1 1 1
19 28347 1 1 9 ARG NH2 N 3.298 -0.706 -15.464 1.00 . A A . 9 ARG NH2 1 1
19 28348 1 1 9 ARG O O 8.986 -1.378 -11.699 1.00 . A A . 9 ARG O 1 1
19 28349 1 1 10 TYR C C 11.087 0.426 -10.528 1.00 . A A . 10 TYR C 1 1
19 28350 1 1 10 TYR CA C 10.017 1.191 -11.330 1.00 . A A . 10 TYR CA 1 1
19 28351 1 1 10 TYR CB C 10.118 2.701 -11.062 1.00 . A A . 10 TYR CB 1 1
19 28352 1 1 10 TYR CD1 C 11.685 3.855 -12.689 1.00 . A A . 10 TYR CD1 1 1
19 28353 1 1 10 TYR CD2 C 12.482 3.418 -10.482 1.00 . A A . 10 TYR CD2 1 1
19 28354 1 1 10 TYR CE1 C 12.895 4.441 -13.012 1.00 . A A . 10 TYR CE1 1 1
19 28355 1 1 10 TYR CE2 C 13.691 4.007 -10.798 1.00 . A A . 10 TYR CE2 1 1
19 28356 1 1 10 TYR CG C 11.456 3.330 -11.420 1.00 . A A . 10 TYR CG 1 1
19 28357 1 1 10 TYR CZ C 13.891 4.516 -12.063 1.00 . A A . 10 TYR CZ 1 1
19 28358 1 1 10 TYR H H 8.038 1.371 -10.581 1.00 . A A . 10 TYR H 1 1
19 28359 1 1 10 TYR HA H 10.162 1.005 -12.385 1.00 . A A . 10 TYR HA 1 1
19 28360 1 1 10 TYR HB2 H 9.354 3.207 -11.636 1.00 . A A . 10 TYR HB2 1 1
19 28361 1 1 10 TYR HB3 H 9.938 2.881 -10.011 1.00 . A A . 10 TYR HB3 1 1
19 28362 1 1 10 TYR HD1 H 10.903 3.797 -13.432 1.00 . A A . 10 TYR HD1 1 1
19 28363 1 1 10 TYR HD2 H 12.324 3.015 -9.492 1.00 . A A . 10 TYR HD2 1 1
19 28364 1 1 10 TYR HE1 H 13.053 4.843 -14.005 1.00 . A A . 10 TYR HE1 1 1
19 28365 1 1 10 TYR HE2 H 14.475 4.066 -10.056 1.00 . A A . 10 TYR HE2 1 1
19 28366 1 1 10 TYR HH H 14.929 6.022 -12.665 1.00 . A A . 10 TYR HH 1 1
19 28367 1 1 10 TYR N N 8.674 0.727 -10.963 1.00 . A A . 10 TYR N 1 1
19 28368 1 1 10 TYR O O 12.090 -0.036 -11.076 1.00 . A A . 10 TYR O 1 1
19 28369 1 1 10 TYR OH O 15.091 5.113 -12.377 1.00 . A A . 10 TYR OH 1 1
19 28370 1 1 11 ALA C C 11.784 -1.951 -8.694 1.00 . A A . 11 ALA C 1 1
19 28371 1 1 11 ALA CA C 11.745 -0.455 -8.339 1.00 . A A . 11 ALA CA 1 1
19 28372 1 1 11 ALA CB C 11.325 -0.263 -6.884 1.00 . A A . 11 ALA CB 1 1
19 28373 1 1 11 ALA H H 10.040 0.695 -8.847 1.00 . A A . 11 ALA H 1 1
19 28374 1 1 11 ALA HA H 12.738 -0.043 -8.458 1.00 . A A . 11 ALA HA 1 1
19 28375 1 1 11 ALA HB1 H 11.316 0.790 -6.646 1.00 . A A . 11 ALA HB1 1 1
19 28376 1 1 11 ALA HB2 H 12.023 -0.772 -6.236 1.00 . A A . 11 ALA HB2 1 1
19 28377 1 1 11 ALA HB3 H 10.335 -0.671 -6.736 1.00 . A A . 11 ALA HB3 1 1
19 28378 1 1 11 ALA N N 10.845 0.284 -9.225 1.00 . A A . 11 ALA N 1 1
19 28379 1 1 11 ALA O O 12.858 -2.548 -8.779 1.00 . A A . 11 ALA O 1 1
19 28380 1 1 12 LEU C C 11.275 -4.252 -10.595 1.00 . A A . 12 LEU C 1 1
19 28381 1 1 12 LEU CA C 10.517 -3.970 -9.290 1.00 . A A . 12 LEU CA 1 1
19 28382 1 1 12 LEU CB C 9.046 -4.410 -9.414 1.00 . A A . 12 LEU CB 1 1
19 28383 1 1 12 LEU CD1 C 9.096 -6.154 -7.595 1.00 . A A . 12 LEU CD1 1 1
19 28384 1 1 12 LEU CD2 C 8.378 -3.818 -7.043 1.00 . A A . 12 LEU CD2 1 1
19 28385 1 1 12 LEU CG C 8.388 -4.907 -8.112 1.00 . A A . 12 LEU CG 1 1
19 28386 1 1 12 LEU H H 9.787 -2.033 -8.797 1.00 . A A . 12 LEU H 1 1
19 28387 1 1 12 LEU HA H 10.981 -4.545 -8.501 1.00 . A A . 12 LEU HA 1 1
19 28388 1 1 12 LEU HB2 H 8.473 -3.571 -9.783 1.00 . A A . 12 LEU HB2 1 1
19 28389 1 1 12 LEU HB3 H 8.987 -5.206 -10.143 1.00 . A A . 12 LEU HB3 1 1
19 28390 1 1 12 LEU HD11 H 8.601 -6.503 -6.700 1.00 . A A . 12 LEU HD11 1 1
19 28391 1 1 12 LEU HD12 H 10.126 -5.918 -7.366 1.00 . A A . 12 LEU HD12 1 1
19 28392 1 1 12 LEU HD13 H 9.062 -6.927 -8.348 1.00 . A A . 12 LEU HD13 1 1
19 28393 1 1 12 LEU HD21 H 7.926 -4.202 -6.140 1.00 . A A . 12 LEU HD21 1 1
19 28394 1 1 12 LEU HD22 H 7.808 -2.972 -7.397 1.00 . A A . 12 LEU HD22 1 1
19 28395 1 1 12 LEU HD23 H 9.392 -3.506 -6.833 1.00 . A A . 12 LEU HD23 1 1
19 28396 1 1 12 LEU HG H 7.361 -5.177 -8.322 1.00 . A A . 12 LEU HG 1 1
19 28397 1 1 12 LEU N N 10.610 -2.553 -8.904 1.00 . A A . 12 LEU N 1 1
19 28398 1 1 12 LEU O O 11.860 -5.324 -10.764 1.00 . A A . 12 LEU O 1 1
19 28399 1 1 13 ALA C C 13.555 -3.572 -12.396 1.00 . A A . 13 ALA C 1 1
19 28400 1 1 13 ALA CA C 12.067 -3.393 -12.738 1.00 . A A . 13 ALA CA 1 1
19 28401 1 1 13 ALA CB C 11.858 -2.164 -13.615 1.00 . A A . 13 ALA CB 1 1
19 28402 1 1 13 ALA H H 10.698 -2.498 -11.377 1.00 . A A . 13 ALA H 1 1
19 28403 1 1 13 ALA HA H 11.727 -4.262 -13.286 1.00 . A A . 13 ALA HA 1 1
19 28404 1 1 13 ALA HB1 H 12.415 -2.278 -14.535 1.00 . A A . 13 ALA HB1 1 1
19 28405 1 1 13 ALA HB2 H 12.202 -1.283 -13.093 1.00 . A A . 13 ALA HB2 1 1
19 28406 1 1 13 ALA HB3 H 10.807 -2.057 -13.844 1.00 . A A . 13 ALA HB3 1 1
19 28407 1 1 13 ALA N N 11.264 -3.291 -11.516 1.00 . A A . 13 ALA N 1 1
19 28408 1 1 13 ALA O O 14.238 -4.432 -12.958 1.00 . A A . 13 ALA O 1 1
19 28409 1 1 14 GLN C C 15.667 -4.212 -10.247 1.00 . A A . 14 GLN C 1 1
19 28410 1 1 14 GLN CA C 15.424 -2.874 -10.971 1.00 . A A . 14 GLN CA 1 1
19 28411 1 1 14 GLN CB C 15.753 -1.698 -10.039 1.00 . A A . 14 GLN CB 1 1
19 28412 1 1 14 GLN CD C 15.890 0.816 -9.745 1.00 . A A . 14 GLN CD 1 1
19 28413 1 1 14 GLN CG C 15.533 -0.329 -10.677 1.00 . A A . 14 GLN CG 1 1
19 28414 1 1 14 GLN H H 13.452 -2.088 -11.056 1.00 . A A . 14 GLN H 1 1
19 28415 1 1 14 GLN HA H 16.072 -2.826 -11.835 1.00 . A A . 14 GLN HA 1 1
19 28416 1 1 14 GLN HB2 H 15.128 -1.766 -9.158 1.00 . A A . 14 GLN HB2 1 1
19 28417 1 1 14 GLN HB3 H 16.789 -1.770 -9.738 1.00 . A A . 14 GLN HB3 1 1
19 28418 1 1 14 GLN HE21 H 17.752 0.818 -10.411 1.00 . A A . 14 GLN HE21 1 1
19 28419 1 1 14 GLN HE22 H 17.383 1.988 -9.198 1.00 . A A . 14 GLN HE22 1 1
19 28420 1 1 14 GLN HG2 H 16.144 -0.256 -11.565 1.00 . A A . 14 GLN HG2 1 1
19 28421 1 1 14 GLN HG3 H 14.492 -0.238 -10.952 1.00 . A A . 14 GLN HG3 1 1
19 28422 1 1 14 GLN N N 14.040 -2.771 -11.447 1.00 . A A . 14 GLN N 1 1
19 28423 1 1 14 GLN NE2 N 17.133 1.251 -9.789 1.00 . A A . 14 GLN NE2 1 1
19 28424 1 1 14 GLN O O 16.760 -4.779 -10.317 1.00 . A A . 14 GLN O 1 1
19 28425 1 1 14 GLN OE1 O 15.060 1.305 -8.986 1.00 . A A . 14 GLN OE1 1 1
19 28426 1 1 15 GLU C C 14.923 -7.136 -9.954 1.00 . A A . 15 GLU C 1 1
19 28427 1 1 15 GLU CA C 14.720 -6.030 -8.904 1.00 . A A . 15 GLU CA 1 1
19 28428 1 1 15 GLU CB C 13.450 -6.308 -8.083 1.00 . A A . 15 GLU CB 1 1
19 28429 1 1 15 GLU CD C 14.282 -5.109 -5.995 1.00 . A A . 15 GLU CD 1 1
19 28430 1 1 15 GLU CG C 13.156 -5.261 -7.009 1.00 . A A . 15 GLU CG 1 1
19 28431 1 1 15 GLU H H 13.826 -4.179 -9.457 1.00 . A A . 15 GLU H 1 1
19 28432 1 1 15 GLU HA H 15.573 -6.021 -8.239 1.00 . A A . 15 GLU HA 1 1
19 28433 1 1 15 GLU HB2 H 12.604 -6.347 -8.756 1.00 . A A . 15 GLU HB2 1 1
19 28434 1 1 15 GLU HB3 H 13.553 -7.270 -7.599 1.00 . A A . 15 GLU HB3 1 1
19 28435 1 1 15 GLU HG2 H 12.997 -4.307 -7.492 1.00 . A A . 15 GLU HG2 1 1
19 28436 1 1 15 GLU HG3 H 12.254 -5.547 -6.486 1.00 . A A . 15 GLU HG3 1 1
19 28437 1 1 15 GLU N N 14.644 -4.711 -9.550 1.00 . A A . 15 GLU N 1 1
19 28438 1 1 15 GLU O O 15.705 -8.066 -9.753 1.00 . A A . 15 GLU O 1 1
19 28439 1 1 15 GLU OE1 O 14.290 -5.848 -4.988 1.00 . A A . 15 GLU OE1 1 1
19 28440 1 1 15 GLU OE2 O 15.163 -4.245 -6.197 1.00 . A A . 15 GLU OE2 1 1
19 28441 1 1 16 HIS C C 15.856 -7.867 -12.738 1.00 . A A . 16 HIS C 1 1
19 28442 1 1 16 HIS CA C 14.413 -7.940 -12.208 1.00 . A A . 16 HIS CA 1 1
19 28443 1 1 16 HIS CB C 13.422 -7.642 -13.342 1.00 . A A . 16 HIS CB 1 1
19 28444 1 1 16 HIS CD2 C 10.898 -7.207 -12.903 1.00 . A A . 16 HIS CD2 1 1
19 28445 1 1 16 HIS CE1 C 10.283 -9.271 -12.522 1.00 . A A . 16 HIS CE1 1 1
19 28446 1 1 16 HIS CG C 12.000 -7.986 -13.013 1.00 . A A . 16 HIS CG 1 1
19 28447 1 1 16 HIS H H 13.551 -6.303 -11.154 1.00 . A A . 16 HIS H 1 1
19 28448 1 1 16 HIS HA H 14.233 -8.943 -11.842 1.00 . A A . 16 HIS HA 1 1
19 28449 1 1 16 HIS HB2 H 13.461 -6.587 -13.576 1.00 . A A . 16 HIS HB2 1 1
19 28450 1 1 16 HIS HB3 H 13.706 -8.208 -14.219 1.00 . A A . 16 HIS HB3 1 1
19 28451 1 1 16 HIS HD1 H 12.142 -10.075 -12.765 1.00 . A A . 16 HIS HD1 1 1
19 28452 1 1 16 HIS HD2 H 10.856 -6.134 -13.030 1.00 . A A . 16 HIS HD2 1 1
19 28453 1 1 16 HIS HE1 H 9.684 -10.137 -12.294 1.00 . A A . 16 HIS HE1 1 1
19 28454 1 1 16 HIS HE2 H 8.898 -7.777 -12.620 1.00 . A A . 16 HIS HE2 1 1
19 28455 1 1 16 HIS N N 14.219 -7.019 -11.082 1.00 . A A . 16 HIS N 1 1
19 28456 1 1 16 HIS ND1 N 11.576 -9.273 -12.767 1.00 . A A . 16 HIS ND1 1 1
19 28457 1 1 16 HIS NE2 N 9.846 -8.033 -12.597 1.00 . A A . 16 HIS NE2 1 1
19 28458 1 1 16 HIS O O 16.454 -8.890 -13.072 1.00 . A A . 16 HIS O 1 1
19 28459 1 1 17 LEU C C 18.784 -7.194 -12.306 1.00 . A A . 17 LEU C 1 1
19 28460 1 1 17 LEU CA C 17.801 -6.451 -13.228 1.00 . A A . 17 LEU CA 1 1
19 28461 1 1 17 LEU CB C 18.140 -4.953 -13.264 1.00 . A A . 17 LEU CB 1 1
19 28462 1 1 17 LEU CD1 C 17.715 -2.645 -14.192 1.00 . A A . 17 LEU CD1 1 1
19 28463 1 1 17 LEU CD2 C 17.577 -4.651 -15.705 1.00 . A A . 17 LEU CD2 1 1
19 28464 1 1 17 LEU CG C 17.345 -4.124 -14.288 1.00 . A A . 17 LEU CG 1 1
19 28465 1 1 17 LEU H H 15.864 -5.872 -12.561 1.00 . A A . 17 LEU H 1 1
19 28466 1 1 17 LEU HA H 17.898 -6.853 -14.229 1.00 . A A . 17 LEU HA 1 1
19 28467 1 1 17 LEU HB2 H 17.957 -4.543 -12.279 1.00 . A A . 17 LEU HB2 1 1
19 28468 1 1 17 LEU HB3 H 19.192 -4.848 -13.488 1.00 . A A . 17 LEU HB3 1 1
19 28469 1 1 17 LEU HD11 H 17.130 -2.079 -14.903 1.00 . A A . 17 LEU HD11 1 1
19 28470 1 1 17 LEU HD12 H 18.767 -2.518 -14.410 1.00 . A A . 17 LEU HD12 1 1
19 28471 1 1 17 LEU HD13 H 17.510 -2.286 -13.194 1.00 . A A . 17 LEU HD13 1 1
19 28472 1 1 17 LEU HD21 H 17.212 -5.665 -15.777 1.00 . A A . 17 LEU HD21 1 1
19 28473 1 1 17 LEU HD22 H 18.635 -4.632 -15.930 1.00 . A A . 17 LEU HD22 1 1
19 28474 1 1 17 LEU HD23 H 17.048 -4.029 -16.414 1.00 . A A . 17 LEU HD23 1 1
19 28475 1 1 17 LEU HG H 16.290 -4.214 -14.067 1.00 . A A . 17 LEU HG 1 1
19 28476 1 1 17 LEU N N 16.407 -6.653 -12.803 1.00 . A A . 17 LEU N 1 1
19 28477 1 1 17 LEU O O 19.788 -7.741 -12.771 1.00 . A A . 17 LEU O 1 1
19 28478 1 1 18 LYS C C 19.383 -9.460 -10.442 1.00 . A A . 18 LYS C 1 1
19 28479 1 1 18 LYS CA C 19.287 -7.983 -10.034 1.00 . A A . 18 LYS CA 1 1
19 28480 1 1 18 LYS CB C 18.680 -7.893 -8.625 1.00 . A A . 18 LYS CB 1 1
19 28481 1 1 18 LYS CD C 18.209 -6.532 -6.560 1.00 . A A . 18 LYS CD 1 1
19 28482 1 1 18 LYS CE C 18.466 -5.228 -5.812 1.00 . A A . 18 LYS CE 1 1
19 28483 1 1 18 LYS CG C 18.810 -6.524 -7.965 1.00 . A A . 18 LYS CG 1 1
19 28484 1 1 18 LYS H H 17.721 -6.690 -10.681 1.00 . A A . 18 LYS H 1 1
19 28485 1 1 18 LYS HA H 20.283 -7.560 -10.016 1.00 . A A . 18 LYS HA 1 1
19 28486 1 1 18 LYS HB2 H 17.628 -8.137 -8.687 1.00 . A A . 18 LYS HB2 1 1
19 28487 1 1 18 LYS HB3 H 19.168 -8.621 -7.990 1.00 . A A . 18 LYS HB3 1 1
19 28488 1 1 18 LYS HD2 H 17.142 -6.681 -6.638 1.00 . A A . 18 LYS HD2 1 1
19 28489 1 1 18 LYS HD3 H 18.644 -7.348 -5.998 1.00 . A A . 18 LYS HD3 1 1
19 28490 1 1 18 LYS HE2 H 18.018 -5.294 -4.831 1.00 . A A . 18 LYS HE2 1 1
19 28491 1 1 18 LYS HE3 H 19.534 -5.091 -5.709 1.00 . A A . 18 LYS HE3 1 1
19 28492 1 1 18 LYS HG2 H 19.857 -6.262 -7.901 1.00 . A A . 18 LYS HG2 1 1
19 28493 1 1 18 LYS HG3 H 18.289 -5.792 -8.567 1.00 . A A . 18 LYS HG3 1 1
19 28494 1 1 18 LYS HZ1 H 16.873 -4.188 -6.670 1.00 . A A . 18 LYS HZ1 1 1
19 28495 1 1 18 LYS HZ2 H 18.356 -3.926 -7.442 1.00 . A A . 18 LYS HZ2 1 1
19 28496 1 1 18 LYS HZ3 H 18.035 -3.191 -5.954 1.00 . A A . 18 LYS HZ3 1 1
19 28497 1 1 18 LYS N N 18.488 -7.214 -11.001 1.00 . A A . 18 LYS N 1 1
19 28498 1 1 18 LYS NZ N 17.894 -4.054 -6.520 1.00 . A A . 18 LYS NZ 1 1
19 28499 1 1 18 LYS O O 20.447 -10.075 -10.356 1.00 . A A . 18 LYS O 1 1
19 28500 1 1 19 HIS C C 18.465 -11.537 -12.851 1.00 . A A . 19 HIS C 1 1
19 28501 1 1 19 HIS CA C 18.210 -11.421 -11.336 1.00 . A A . 19 HIS CA 1 1
19 28502 1 1 19 HIS CB C 16.854 -12.038 -10.966 1.00 . A A . 19 HIS CB 1 1
19 28503 1 1 19 HIS CD2 C 15.734 -11.071 -8.828 1.00 . A A . 19 HIS CD2 1 1
19 28504 1 1 19 HIS CE1 C 16.637 -12.417 -7.358 1.00 . A A . 19 HIS CE1 1 1
19 28505 1 1 19 HIS CG C 16.535 -11.930 -9.503 1.00 . A A . 19 HIS CG 1 1
19 28506 1 1 19 HIS H H 17.446 -9.475 -10.942 1.00 . A A . 19 HIS H 1 1
19 28507 1 1 19 HIS HA H 18.992 -11.961 -10.817 1.00 . A A . 19 HIS HA 1 1
19 28508 1 1 19 HIS HB2 H 16.072 -11.535 -11.518 1.00 . A A . 19 HIS HB2 1 1
19 28509 1 1 19 HIS HB3 H 16.856 -13.086 -11.230 1.00 . A A . 19 HIS HB3 1 1
19 28510 1 1 19 HIS HD1 H 17.707 -13.504 -8.722 1.00 . A A . 19 HIS HD1 1 1
19 28511 1 1 19 HIS HD2 H 15.141 -10.276 -9.258 1.00 . A A . 19 HIS HD2 1 1
19 28512 1 1 19 HIS HE1 H 16.902 -12.891 -6.426 1.00 . A A . 19 HIS HE1 1 1
19 28513 1 1 19 HIS HE2 H 15.218 -11.059 -6.795 1.00 . A A . 19 HIS HE2 1 1
19 28514 1 1 19 HIS N N 18.261 -10.020 -10.896 1.00 . A A . 19 HIS N 1 1
19 28515 1 1 19 HIS ND1 N 17.083 -12.759 -8.549 1.00 . A A . 19 HIS ND1 1 1
19 28516 1 1 19 HIS NE2 N 15.818 -11.396 -7.497 1.00 . A A . 19 HIS NE2 1 1
19 28517 1 1 19 HIS O O 18.157 -12.556 -13.476 1.00 . A A . 19 HIS O 1 1
19 28518 1 1 20 ASP C C 18.244 -10.532 -15.812 1.00 . A A . 20 ASP C 1 1
19 28519 1 1 20 ASP CA C 19.437 -10.429 -14.834 1.00 . A A . 20 ASP CA 1 1
19 28520 1 1 20 ASP CB C 20.478 -11.525 -15.115 1.00 . A A . 20 ASP CB 1 1
19 28521 1 1 20 ASP CG C 21.169 -11.335 -16.454 1.00 . A A . 20 ASP CG 1 1
19 28522 1 1 20 ASP H H 19.181 -9.676 -12.873 1.00 . A A . 20 ASP H 1 1
19 28523 1 1 20 ASP HA H 19.909 -9.469 -14.991 1.00 . A A . 20 ASP HA 1 1
19 28524 1 1 20 ASP HB2 H 21.231 -11.508 -14.338 1.00 . A A . 20 ASP HB2 1 1
19 28525 1 1 20 ASP HB3 H 19.987 -12.489 -15.111 1.00 . A A . 20 ASP HB3 1 1
19 28526 1 1 20 ASP N N 19.027 -10.471 -13.424 1.00 . A A . 20 ASP N 1 1
19 28527 1 1 20 ASP O O 18.432 -10.699 -17.018 1.00 . A A . 20 ASP O 1 1
19 28528 1 1 20 ASP OD1 O 21.699 -10.230 -16.699 1.00 . A A . 20 ASP OD1 1 1
19 28529 1 1 20 ASP OD2 O 21.198 -12.287 -17.262 1.00 . A A . 20 ASP OD2 1 1
19 28530 1 1 21 ASN C C 15.666 -9.048 -16.865 1.00 . A A . 21 ASN C 1 1
19 28531 1 1 21 ASN CA C 15.824 -10.400 -16.154 1.00 . A A . 21 ASN CA 1 1
19 28532 1 1 21 ASN CB C 14.568 -10.720 -15.335 1.00 . A A . 21 ASN CB 1 1
19 28533 1 1 21 ASN CG C 14.631 -12.094 -14.698 1.00 . A A . 21 ASN CG 1 1
19 28534 1 1 21 ASN H H 16.916 -10.303 -14.330 1.00 . A A . 21 ASN H 1 1
19 28535 1 1 21 ASN HA H 15.954 -11.167 -16.906 1.00 . A A . 21 ASN HA 1 1
19 28536 1 1 21 ASN HB2 H 14.461 -9.985 -14.550 1.00 . A A . 21 ASN HB2 1 1
19 28537 1 1 21 ASN HB3 H 13.701 -10.679 -15.980 1.00 . A A . 21 ASN HB3 1 1
19 28538 1 1 21 ASN HD21 H 13.920 -12.930 -16.344 1.00 . A A . 21 ASN HD21 1 1
19 28539 1 1 21 ASN HD22 H 14.259 -14.001 -15.035 1.00 . A A . 21 ASN HD22 1 1
19 28540 1 1 21 ASN N N 17.019 -10.401 -15.300 1.00 . A A . 21 ASN N 1 1
19 28541 1 1 21 ASN ND2 N 14.230 -13.108 -15.432 1.00 . A A . 21 ASN ND2 1 1
19 28542 1 1 21 ASN O O 14.705 -8.306 -16.632 1.00 . A A . 21 ASN O 1 1
19 28543 1 1 21 ASN OD1 O 15.051 -12.247 -13.556 1.00 . A A . 21 ASN OD1 1 1
19 28544 1 1 22 ALA C C 15.448 -7.257 -19.336 1.00 . A A . 22 ALA C 1 1
19 28545 1 1 22 ALA CA C 16.675 -7.463 -18.445 1.00 . A A . 22 ALA CA 1 1
19 28546 1 1 22 ALA CB C 17.953 -7.370 -19.272 1.00 . A A . 22 ALA CB 1 1
19 28547 1 1 22 ALA H H 17.322 -9.409 -17.916 1.00 . A A . 22 ALA H 1 1
19 28548 1 1 22 ALA HA H 16.702 -6.677 -17.703 1.00 . A A . 22 ALA HA 1 1
19 28549 1 1 22 ALA HB1 H 18.035 -6.382 -19.704 1.00 . A A . 22 ALA HB1 1 1
19 28550 1 1 22 ALA HB2 H 17.926 -8.106 -20.063 1.00 . A A . 22 ALA HB2 1 1
19 28551 1 1 22 ALA HB3 H 18.808 -7.555 -18.638 1.00 . A A . 22 ALA HB3 1 1
19 28552 1 1 22 ALA N N 16.625 -8.744 -17.737 1.00 . A A . 22 ALA N 1 1
19 28553 1 1 22 ALA O O 14.890 -6.167 -19.386 1.00 . A A . 22 ALA O 1 1
19 28554 1 1 23 SER C C 12.576 -7.888 -20.146 1.00 . A A . 23 SER C 1 1
19 28555 1 1 23 SER CA C 13.858 -8.242 -20.918 1.00 . A A . 23 SER CA 1 1
19 28556 1 1 23 SER CB C 13.665 -9.573 -21.653 1.00 . A A . 23 SER CB 1 1
19 28557 1 1 23 SER H H 15.519 -9.160 -19.948 1.00 . A A . 23 SER H 1 1
19 28558 1 1 23 SER HA H 14.049 -7.467 -21.647 1.00 . A A . 23 SER HA 1 1
19 28559 1 1 23 SER HB2 H 14.526 -9.766 -22.274 1.00 . A A . 23 SER HB2 1 1
19 28560 1 1 23 SER HB3 H 13.559 -10.368 -20.929 1.00 . A A . 23 SER HB3 1 1
19 28561 1 1 23 SER HG H 12.221 -10.451 -22.647 1.00 . A A . 23 SER HG 1 1
19 28562 1 1 23 SER N N 15.028 -8.313 -20.028 1.00 . A A . 23 SER N 1 1
19 28563 1 1 23 SER O O 11.846 -6.970 -20.523 1.00 . A A . 23 SER O 1 1
19 28564 1 1 23 SER OG O 12.509 -9.547 -22.475 1.00 . A A . 23 SER OG 1 1
19 28565 1 1 24 ARG C C 11.156 -6.961 -17.597 1.00 . A A . 24 ARG C 1 1
19 28566 1 1 24 ARG CA C 11.114 -8.359 -18.239 1.00 . A A . 24 ARG CA 1 1
19 28567 1 1 24 ARG CB C 10.963 -9.438 -17.157 1.00 . A A . 24 ARG CB 1 1
19 28568 1 1 24 ARG CD C 9.641 -11.018 -18.644 1.00 . A A . 24 ARG CD 1 1
19 28569 1 1 24 ARG CG C 10.841 -10.857 -17.710 1.00 . A A . 24 ARG CG 1 1
19 28570 1 1 24 ARG CZ C 8.552 -12.821 -19.906 1.00 . A A . 24 ARG CZ 1 1
19 28571 1 1 24 ARG H H 12.926 -9.326 -18.799 1.00 . A A . 24 ARG H 1 1
19 28572 1 1 24 ARG HA H 10.256 -8.407 -18.898 1.00 . A A . 24 ARG HA 1 1
19 28573 1 1 24 ARG HB2 H 11.827 -9.402 -16.507 1.00 . A A . 24 ARG HB2 1 1
19 28574 1 1 24 ARG HB3 H 10.079 -9.225 -16.573 1.00 . A A . 24 ARG HB3 1 1
19 28575 1 1 24 ARG HD2 H 8.742 -10.748 -18.108 1.00 . A A . 24 ARG HD2 1 1
19 28576 1 1 24 ARG HD3 H 9.766 -10.357 -19.492 1.00 . A A . 24 ARG HD3 1 1
19 28577 1 1 24 ARG HE H 10.185 -13.036 -18.832 1.00 . A A . 24 ARG HE 1 1
19 28578 1 1 24 ARG HG2 H 11.740 -11.095 -18.258 1.00 . A A . 24 ARG HG2 1 1
19 28579 1 1 24 ARG HG3 H 10.734 -11.545 -16.883 1.00 . A A . 24 ARG HG3 1 1
19 28580 1 1 24 ARG HH11 H 7.659 -11.050 -20.056 1.00 . A A . 24 ARG HH11 1 1
19 28581 1 1 24 ARG HH12 H 6.911 -12.343 -20.925 1.00 . A A . 24 ARG HH12 1 1
19 28582 1 1 24 ARG HH21 H 9.214 -14.699 -19.947 1.00 . A A . 24 ARG HH21 1 1
19 28583 1 1 24 ARG HH22 H 7.781 -14.389 -20.863 1.00 . A A . 24 ARG HH22 1 1
19 28584 1 1 24 ARG N N 12.310 -8.611 -19.056 1.00 . A A . 24 ARG N 1 1
19 28585 1 1 24 ARG NE N 9.511 -12.393 -19.126 1.00 . A A . 24 ARG NE 1 1
19 28586 1 1 24 ARG NH1 N 7.637 -12.009 -20.325 1.00 . A A . 24 ARG NH1 1 1
19 28587 1 1 24 ARG NH2 N 8.514 -14.066 -20.265 1.00 . A A . 24 ARG NH2 1 1
19 28588 1 1 24 ARG O O 10.131 -6.290 -17.484 1.00 . A A . 24 ARG O 1 1
19 28589 1 1 25 ALA C C 12.298 -4.117 -17.741 1.00 . A A . 25 ALA C 1 1
19 28590 1 1 25 ALA CA C 12.530 -5.171 -16.646 1.00 . A A . 25 ALA CA 1 1
19 28591 1 1 25 ALA CB C 13.928 -5.022 -16.056 1.00 . A A . 25 ALA CB 1 1
19 28592 1 1 25 ALA H H 13.116 -7.135 -17.222 1.00 . A A . 25 ALA H 1 1
19 28593 1 1 25 ALA HA H 11.809 -5.019 -15.853 1.00 . A A . 25 ALA HA 1 1
19 28594 1 1 25 ALA HB1 H 14.666 -5.124 -16.840 1.00 . A A . 25 ALA HB1 1 1
19 28595 1 1 25 ALA HB2 H 14.089 -5.789 -15.311 1.00 . A A . 25 ALA HB2 1 1
19 28596 1 1 25 ALA HB3 H 14.025 -4.049 -15.595 1.00 . A A . 25 ALA HB3 1 1
19 28597 1 1 25 ALA N N 12.345 -6.529 -17.176 1.00 . A A . 25 ALA N 1 1
19 28598 1 1 25 ALA O O 11.613 -3.111 -17.528 1.00 . A A . 25 ALA O 1 1
19 28599 1 1 26 LEU C C 11.245 -3.305 -20.435 1.00 . A A . 26 LEU C 1 1
19 28600 1 1 26 LEU CA C 12.725 -3.512 -20.088 1.00 . A A . 26 LEU CA 1 1
19 28601 1 1 26 LEU CB C 13.469 -4.143 -21.276 1.00 . A A . 26 LEU CB 1 1
19 28602 1 1 26 LEU CD1 C 14.401 -2.016 -22.255 1.00 . A A . 26 LEU CD1 1 1
19 28603 1 1 26 LEU CD2 C 14.207 -4.080 -23.678 1.00 . A A . 26 LEU CD2 1 1
19 28604 1 1 26 LEU CG C 13.585 -3.276 -22.538 1.00 . A A . 26 LEU CG 1 1
19 28605 1 1 26 LEU H H 13.410 -5.188 -18.997 1.00 . A A . 26 LEU H 1 1
19 28606 1 1 26 LEU HA H 13.173 -2.555 -19.857 1.00 . A A . 26 LEU HA 1 1
19 28607 1 1 26 LEU HB2 H 14.469 -4.396 -20.950 1.00 . A A . 26 LEU HB2 1 1
19 28608 1 1 26 LEU HB3 H 12.959 -5.059 -21.543 1.00 . A A . 26 LEU HB3 1 1
19 28609 1 1 26 LEU HD11 H 14.434 -1.399 -23.141 1.00 . A A . 26 LEU HD11 1 1
19 28610 1 1 26 LEU HD12 H 15.408 -2.292 -21.973 1.00 . A A . 26 LEU HD12 1 1
19 28611 1 1 26 LEU HD13 H 13.943 -1.462 -21.450 1.00 . A A . 26 LEU HD13 1 1
19 28612 1 1 26 LEU HD21 H 13.601 -4.952 -23.877 1.00 . A A . 26 LEU HD21 1 1
19 28613 1 1 26 LEU HD22 H 15.205 -4.393 -23.399 1.00 . A A . 26 LEU HD22 1 1
19 28614 1 1 26 LEU HD23 H 14.257 -3.469 -24.568 1.00 . A A . 26 LEU HD23 1 1
19 28615 1 1 26 LEU HG H 12.596 -2.967 -22.849 1.00 . A A . 26 LEU HG 1 1
19 28616 1 1 26 LEU N N 12.869 -4.378 -18.914 1.00 . A A . 26 LEU N 1 1
19 28617 1 1 26 LEU O O 10.802 -2.182 -20.687 1.00 . A A . 26 LEU O 1 1
19 28618 1 1 27 ALA C C 8.316 -3.428 -19.702 1.00 . A A . 27 ALA C 1 1
19 28619 1 1 27 ALA CA C 9.046 -4.359 -20.686 1.00 . A A . 27 ALA CA 1 1
19 28620 1 1 27 ALA CB C 8.465 -5.767 -20.617 1.00 . A A . 27 ALA CB 1 1
19 28621 1 1 27 ALA H H 10.914 -5.268 -20.255 1.00 . A A . 27 ALA H 1 1
19 28622 1 1 27 ALA HA H 8.902 -3.986 -21.691 1.00 . A A . 27 ALA HA 1 1
19 28623 1 1 27 ALA HB1 H 7.411 -5.736 -20.859 1.00 . A A . 27 ALA HB1 1 1
19 28624 1 1 27 ALA HB2 H 8.593 -6.163 -19.620 1.00 . A A . 27 ALA HB2 1 1
19 28625 1 1 27 ALA HB3 H 8.975 -6.404 -21.324 1.00 . A A . 27 ALA HB3 1 1
19 28626 1 1 27 ALA N N 10.488 -4.401 -20.428 1.00 . A A . 27 ALA N 1 1
19 28627 1 1 27 ALA O O 7.426 -2.668 -20.094 1.00 . A A . 27 ALA O 1 1
19 28628 1 1 28 LEU C C 8.419 -1.134 -17.705 1.00 . A A . 28 LEU C 1 1
19 28629 1 1 28 LEU CA C 8.118 -2.609 -17.401 1.00 . A A . 28 LEU CA 1 1
19 28630 1 1 28 LEU CB C 8.644 -2.975 -16.004 1.00 . A A . 28 LEU CB 1 1
19 28631 1 1 28 LEU CD1 C 8.789 -4.604 -14.087 1.00 . A A . 28 LEU CD1 1 1
19 28632 1 1 28 LEU CD2 C 6.647 -4.389 -15.386 1.00 . A A . 28 LEU CD2 1 1
19 28633 1 1 28 LEU CG C 8.174 -4.333 -15.458 1.00 . A A . 28 LEU CG 1 1
19 28634 1 1 28 LEU H H 9.374 -4.150 -18.159 1.00 . A A . 28 LEU H 1 1
19 28635 1 1 28 LEU HA H 7.046 -2.750 -17.415 1.00 . A A . 28 LEU HA 1 1
19 28636 1 1 28 LEU HB2 H 9.725 -2.979 -16.042 1.00 . A A . 28 LEU HB2 1 1
19 28637 1 1 28 LEU HB3 H 8.332 -2.206 -15.310 1.00 . A A . 28 LEU HB3 1 1
19 28638 1 1 28 LEU HD11 H 8.470 -5.573 -13.732 1.00 . A A . 28 LEU HD11 1 1
19 28639 1 1 28 LEU HD12 H 8.470 -3.843 -13.388 1.00 . A A . 28 LEU HD12 1 1
19 28640 1 1 28 LEU HD13 H 9.866 -4.589 -14.166 1.00 . A A . 28 LEU HD13 1 1
19 28641 1 1 28 LEU HD21 H 6.338 -5.362 -15.031 1.00 . A A . 28 LEU HD21 1 1
19 28642 1 1 28 LEU HD22 H 6.234 -4.221 -16.370 1.00 . A A . 28 LEU HD22 1 1
19 28643 1 1 28 LEU HD23 H 6.287 -3.627 -14.709 1.00 . A A . 28 LEU HD23 1 1
19 28644 1 1 28 LEU HG H 8.504 -5.114 -16.128 1.00 . A A . 28 LEU HG 1 1
19 28645 1 1 28 LEU N N 8.695 -3.493 -18.422 1.00 . A A . 28 LEU N 1 1
19 28646 1 1 28 LEU O O 7.528 -0.283 -17.628 1.00 . A A . 28 LEU O 1 1
19 28647 1 1 29 PHE C C 9.270 1.028 -19.646 1.00 . A A . 29 PHE C 1 1
19 28648 1 1 29 PHE CA C 10.057 0.535 -18.419 1.00 . A A . 29 PHE CA 1 1
19 28649 1 1 29 PHE CB C 11.566 0.633 -18.688 1.00 . A A . 29 PHE CB 1 1
19 28650 1 1 29 PHE CD1 C 12.360 1.417 -16.429 1.00 . A A . 29 PHE CD1 1 1
19 28651 1 1 29 PHE CD2 C 13.312 -0.579 -17.329 1.00 . A A . 29 PHE CD2 1 1
19 28652 1 1 29 PHE CE1 C 13.154 1.291 -15.304 1.00 . A A . 29 PHE CE1 1 1
19 28653 1 1 29 PHE CE2 C 14.106 -0.709 -16.205 1.00 . A A . 29 PHE CE2 1 1
19 28654 1 1 29 PHE CG C 12.428 0.484 -17.456 1.00 . A A . 29 PHE CG 1 1
19 28655 1 1 29 PHE CZ C 14.027 0.227 -15.192 1.00 . A A . 29 PHE CZ 1 1
19 28656 1 1 29 PHE H H 10.351 -1.543 -18.059 1.00 . A A . 29 PHE H 1 1
19 28657 1 1 29 PHE HA H 9.814 1.174 -17.581 1.00 . A A . 29 PHE HA 1 1
19 28658 1 1 29 PHE HB2 H 11.849 -0.142 -19.387 1.00 . A A . 29 PHE HB2 1 1
19 28659 1 1 29 PHE HB3 H 11.784 1.597 -19.129 1.00 . A A . 29 PHE HB3 1 1
19 28660 1 1 29 PHE HD1 H 11.675 2.251 -16.515 1.00 . A A . 29 PHE HD1 1 1
19 28661 1 1 29 PHE HD2 H 13.376 -1.313 -18.121 1.00 . A A . 29 PHE HD2 1 1
19 28662 1 1 29 PHE HE1 H 13.091 2.025 -14.513 1.00 . A A . 29 PHE HE1 1 1
19 28663 1 1 29 PHE HE2 H 14.788 -1.543 -16.120 1.00 . A A . 29 PHE HE2 1 1
19 28664 1 1 29 PHE HZ H 14.648 0.127 -14.315 1.00 . A A . 29 PHE HZ 1 1
19 28665 1 1 29 PHE N N 9.672 -0.833 -18.051 1.00 . A A . 29 PHE N 1 1
19 28666 1 1 29 PHE O O 8.762 2.149 -19.658 1.00 . A A . 29 PHE O 1 1
19 28667 1 1 30 GLU C C 6.898 0.796 -21.494 1.00 . A A . 30 GLU C 1 1
19 28668 1 1 30 GLU CA C 8.366 0.523 -21.862 1.00 . A A . 30 GLU CA 1 1
19 28669 1 1 30 GLU CB C 8.438 -0.603 -22.906 1.00 . A A . 30 GLU CB 1 1
19 28670 1 1 30 GLU CD C 9.793 -1.780 -24.697 1.00 . A A . 30 GLU CD 1 1
19 28671 1 1 30 GLU CG C 9.803 -0.758 -23.569 1.00 . A A . 30 GLU CG 1 1
19 28672 1 1 30 GLU H H 9.623 -0.680 -20.635 1.00 . A A . 30 GLU H 1 1
19 28673 1 1 30 GLU HA H 8.788 1.422 -22.290 1.00 . A A . 30 GLU HA 1 1
19 28674 1 1 30 GLU HB2 H 8.189 -1.540 -22.425 1.00 . A A . 30 GLU HB2 1 1
19 28675 1 1 30 GLU HB3 H 7.709 -0.407 -23.680 1.00 . A A . 30 GLU HB3 1 1
19 28676 1 1 30 GLU HG2 H 10.105 0.199 -23.972 1.00 . A A . 30 GLU HG2 1 1
19 28677 1 1 30 GLU HG3 H 10.518 -1.072 -22.820 1.00 . A A . 30 GLU HG3 1 1
19 28678 1 1 30 GLU N N 9.159 0.185 -20.673 1.00 . A A . 30 GLU N 1 1
19 28679 1 1 30 GLU O O 6.274 1.721 -22.020 1.00 . A A . 30 GLU O 1 1
19 28680 1 1 30 GLU OE1 O 8.930 -1.666 -25.597 1.00 . A A . 30 GLU OE1 1 1
19 28681 1 1 30 GLU OE2 O 10.637 -2.702 -24.694 1.00 . A A . 30 GLU OE2 1 1
19 28682 1 1 31 GLU C C 4.821 1.465 -19.342 1.00 . A A . 31 GLU C 1 1
19 28683 1 1 31 GLU CA C 4.973 0.147 -20.126 1.00 . A A . 31 GLU CA 1 1
19 28684 1 1 31 GLU CB C 4.567 -1.066 -19.269 1.00 . A A . 31 GLU CB 1 1
19 28685 1 1 31 GLU CD C 2.674 -2.423 -18.245 1.00 . A A . 31 GLU CD 1 1
19 28686 1 1 31 GLU CG C 3.099 -1.083 -18.841 1.00 . A A . 31 GLU CG 1 1
19 28687 1 1 31 GLU H H 6.885 -0.771 -20.252 1.00 . A A . 31 GLU H 1 1
19 28688 1 1 31 GLU HA H 4.333 0.190 -20.997 1.00 . A A . 31 GLU HA 1 1
19 28689 1 1 31 GLU HB2 H 4.760 -1.966 -19.836 1.00 . A A . 31 GLU HB2 1 1
19 28690 1 1 31 GLU HB3 H 5.180 -1.080 -18.377 1.00 . A A . 31 GLU HB3 1 1
19 28691 1 1 31 GLU HG2 H 2.944 -0.311 -18.099 1.00 . A A . 31 GLU HG2 1 1
19 28692 1 1 31 GLU HG3 H 2.481 -0.876 -19.705 1.00 . A A . 31 GLU HG3 1 1
19 28693 1 1 31 GLU N N 6.351 -0.023 -20.600 1.00 . A A . 31 GLU N 1 1
19 28694 1 1 31 GLU O O 3.787 2.130 -19.415 1.00 . A A . 31 GLU O 1 1
19 28695 1 1 31 GLU OE1 O 3.040 -2.716 -17.089 1.00 . A A . 31 GLU OE1 1 1
19 28696 1 1 31 GLU OE2 O 1.985 -3.195 -18.938 1.00 . A A . 31 GLU OE2 1 1
19 28697 1 1 32 LEU C C 5.824 4.327 -18.881 1.00 . A A . 32 LEU C 1 1
19 28698 1 1 32 LEU CA C 5.905 3.138 -17.907 1.00 . A A . 32 LEU CA 1 1
19 28699 1 1 32 LEU CB C 7.185 3.247 -17.063 1.00 . A A . 32 LEU CB 1 1
19 28700 1 1 32 LEU CD1 C 8.577 2.447 -15.115 1.00 . A A . 32 LEU CD1 1 1
19 28701 1 1 32 LEU CD2 C 6.159 3.012 -14.780 1.00 . A A . 32 LEU CD2 1 1
19 28702 1 1 32 LEU CG C 7.189 2.444 -15.753 1.00 . A A . 32 LEU CG 1 1
19 28703 1 1 32 LEU H H 6.640 1.245 -18.540 1.00 . A A . 32 LEU H 1 1
19 28704 1 1 32 LEU HA H 5.050 3.175 -17.247 1.00 . A A . 32 LEU HA 1 1
19 28705 1 1 32 LEU HB2 H 8.015 2.909 -17.670 1.00 . A A . 32 LEU HB2 1 1
19 28706 1 1 32 LEU HB3 H 7.346 4.288 -16.819 1.00 . A A . 32 LEU HB3 1 1
19 28707 1 1 32 LEU HD11 H 8.558 1.867 -14.203 1.00 . A A . 32 LEU HD11 1 1
19 28708 1 1 32 LEU HD12 H 8.871 3.461 -14.890 1.00 . A A . 32 LEU HD12 1 1
19 28709 1 1 32 LEU HD13 H 9.290 2.011 -15.802 1.00 . A A . 32 LEU HD13 1 1
19 28710 1 1 32 LEU HD21 H 6.374 4.055 -14.594 1.00 . A A . 32 LEU HD21 1 1
19 28711 1 1 32 LEU HD22 H 6.199 2.464 -13.850 1.00 . A A . 32 LEU HD22 1 1
19 28712 1 1 32 LEU HD23 H 5.170 2.920 -15.206 1.00 . A A . 32 LEU HD23 1 1
19 28713 1 1 32 LEU HG H 6.920 1.418 -15.963 1.00 . A A . 32 LEU HG 1 1
19 28714 1 1 32 LEU N N 5.870 1.848 -18.613 1.00 . A A . 32 LEU N 1 1
19 28715 1 1 32 LEU O O 5.215 5.349 -18.570 1.00 . A A . 32 LEU O 1 1
19 28716 1 1 33 VAL C C 5.030 5.579 -21.576 1.00 . A A . 33 VAL C 1 1
19 28717 1 1 33 VAL CA C 6.444 5.262 -21.059 1.00 . A A . 33 VAL CA 1 1
19 28718 1 1 33 VAL CB C 7.353 4.907 -22.265 1.00 . A A . 33 VAL CB 1 1
19 28719 1 1 33 VAL CG1 C 7.332 6.022 -23.315 1.00 . A A . 33 VAL CG1 1 1
19 28720 1 1 33 VAL CG2 C 8.780 4.626 -21.799 1.00 . A A . 33 VAL CG2 1 1
19 28721 1 1 33 VAL H H 6.905 3.346 -20.250 1.00 . A A . 33 VAL H 1 1
19 28722 1 1 33 VAL HA H 6.848 6.150 -20.586 1.00 . A A . 33 VAL HA 1 1
19 28723 1 1 33 VAL HB H 6.967 4.006 -22.727 1.00 . A A . 33 VAL HB 1 1
19 28724 1 1 33 VAL HG11 H 7.982 5.759 -24.137 1.00 . A A . 33 VAL HG11 1 1
19 28725 1 1 33 VAL HG12 H 7.672 6.947 -22.871 1.00 . A A . 33 VAL HG12 1 1
19 28726 1 1 33 VAL HG13 H 6.325 6.151 -23.684 1.00 . A A . 33 VAL HG13 1 1
19 28727 1 1 33 VAL HG21 H 9.403 4.399 -22.653 1.00 . A A . 33 VAL HG21 1 1
19 28728 1 1 33 VAL HG22 H 8.779 3.783 -21.122 1.00 . A A . 33 VAL HG22 1 1
19 28729 1 1 33 VAL HG23 H 9.172 5.495 -21.289 1.00 . A A . 33 VAL HG23 1 1
19 28730 1 1 33 VAL N N 6.438 4.187 -20.055 1.00 . A A . 33 VAL N 1 1
19 28731 1 1 33 VAL O O 4.599 6.732 -21.568 1.00 . A A . 33 VAL O 1 1
19 28732 1 1 34 GLU C C 1.944 5.207 -21.553 1.00 . A A . 34 GLU C 1 1
19 28733 1 1 34 GLU CA C 2.973 4.738 -22.600 1.00 . A A . 34 GLU CA 1 1
19 28734 1 1 34 GLU CB C 2.491 3.447 -23.283 1.00 . A A . 34 GLU CB 1 1
19 28735 1 1 34 GLU CD C 1.956 0.976 -23.082 1.00 . A A . 34 GLU CD 1 1
19 28736 1 1 34 GLU CG C 2.423 2.233 -22.362 1.00 . A A . 34 GLU CG 1 1
19 28737 1 1 34 GLU H H 4.688 3.647 -21.967 1.00 . A A . 34 GLU H 1 1
19 28738 1 1 34 GLU HA H 3.059 5.509 -23.353 1.00 . A A . 34 GLU HA 1 1
19 28739 1 1 34 GLU HB2 H 1.504 3.619 -23.688 1.00 . A A . 34 GLU HB2 1 1
19 28740 1 1 34 GLU HB3 H 3.165 3.216 -24.096 1.00 . A A . 34 GLU HB3 1 1
19 28741 1 1 34 GLU HG2 H 3.407 2.052 -21.953 1.00 . A A . 34 GLU HG2 1 1
19 28742 1 1 34 GLU HG3 H 1.735 2.448 -21.555 1.00 . A A . 34 GLU HG3 1 1
19 28743 1 1 34 GLU N N 4.312 4.550 -22.022 1.00 . A A . 34 GLU N 1 1
19 28744 1 1 34 GLU O O 0.975 5.892 -21.890 1.00 . A A . 34 GLU O 1 1
19 28745 1 1 34 GLU OE1 O 2.783 0.328 -23.755 1.00 . A A . 34 GLU OE1 1 1
19 28746 1 1 34 GLU OE2 O 0.759 0.636 -22.990 1.00 . A A . 34 GLU OE2 1 1
19 28747 1 1 35 THR C C 1.625 6.638 -18.646 1.00 . A A . 35 THR C 1 1
19 28748 1 1 35 THR CA C 1.247 5.259 -19.203 1.00 . A A . 35 THR CA 1 1
19 28749 1 1 35 THR CB C 1.241 4.246 -18.034 1.00 . A A . 35 THR CB 1 1
19 28750 1 1 35 THR CG2 C 0.791 2.866 -18.506 1.00 . A A . 35 THR CG2 1 1
19 28751 1 1 35 THR H H 2.924 4.275 -20.075 1.00 . A A . 35 THR H 1 1
19 28752 1 1 35 THR HA H 0.244 5.311 -19.608 1.00 . A A . 35 THR HA 1 1
19 28753 1 1 35 THR HB H 0.545 4.594 -17.283 1.00 . A A . 35 THR HB 1 1
19 28754 1 1 35 THR HG1 H 2.664 4.871 -16.806 1.00 . A A . 35 THR HG1 1 1
19 28755 1 1 35 THR HG21 H 0.770 2.186 -17.668 1.00 . A A . 35 THR HG21 1 1
19 28756 1 1 35 THR HG22 H 1.480 2.496 -19.253 1.00 . A A . 35 THR HG22 1 1
19 28757 1 1 35 THR HG23 H -0.199 2.937 -18.936 1.00 . A A . 35 THR HG23 1 1
19 28758 1 1 35 THR N N 2.152 4.842 -20.287 1.00 . A A . 35 THR N 1 1
19 28759 1 1 35 THR O O 0.795 7.551 -18.598 1.00 . A A . 35 THR O 1 1
19 28760 1 1 35 THR OG1 O 2.550 4.154 -17.448 1.00 . A A . 35 THR OG1 1 1
19 28761 1 1 36 ASP C C 4.491 8.671 -18.516 1.00 . A A . 36 ASP C 1 1
19 28762 1 1 36 ASP CA C 3.378 8.042 -17.652 1.00 . A A . 36 ASP CA 1 1
19 28763 1 1 36 ASP CB C 3.907 7.794 -16.229 1.00 . A A . 36 ASP CB 1 1
19 28764 1 1 36 ASP CG C 2.825 7.323 -15.271 1.00 . A A . 36 ASP CG 1 1
19 28765 1 1 36 ASP H H 3.501 6.032 -18.325 1.00 . A A . 36 ASP H 1 1
19 28766 1 1 36 ASP HA H 2.550 8.735 -17.597 1.00 . A A . 36 ASP HA 1 1
19 28767 1 1 36 ASP HB2 H 4.683 7.042 -16.263 1.00 . A A . 36 ASP HB2 1 1
19 28768 1 1 36 ASP HB3 H 4.328 8.714 -15.844 1.00 . A A . 36 ASP HB3 1 1
19 28769 1 1 36 ASP N N 2.883 6.787 -18.235 1.00 . A A . 36 ASP N 1 1
19 28770 1 1 36 ASP O O 5.680 8.484 -18.241 1.00 . A A . 36 ASP O 1 1
19 28771 1 1 36 ASP OD1 O 2.498 6.115 -15.276 1.00 . A A . 36 ASP OD1 1 1
19 28772 1 1 36 ASP OD2 O 2.307 8.154 -14.492 1.00 . A A . 36 ASP OD2 1 1
19 28773 1 1 37 PRO C C 5.854 11.246 -19.777 1.00 . A A . 37 PRO C 1 1
19 28774 1 1 37 PRO CA C 5.119 10.076 -20.454 1.00 . A A . 37 PRO CA 1 1
19 28775 1 1 37 PRO CB C 4.269 10.555 -21.641 1.00 . A A . 37 PRO CB 1 1
19 28776 1 1 37 PRO CD C 2.743 9.750 -19.978 1.00 . A A . 37 PRO CD 1 1
19 28777 1 1 37 PRO CG C 2.918 10.796 -21.055 1.00 . A A . 37 PRO CG 1 1
19 28778 1 1 37 PRO HA H 5.849 9.356 -20.801 1.00 . A A . 37 PRO HA 1 1
19 28779 1 1 37 PRO HB2 H 4.693 11.459 -22.063 1.00 . A A . 37 PRO HB2 1 1
19 28780 1 1 37 PRO HB3 H 4.236 9.783 -22.398 1.00 . A A . 37 PRO HB3 1 1
19 28781 1 1 37 PRO HD2 H 2.175 10.149 -19.149 1.00 . A A . 37 PRO HD2 1 1
19 28782 1 1 37 PRO HD3 H 2.257 8.872 -20.379 1.00 . A A . 37 PRO HD3 1 1
19 28783 1 1 37 PRO HG2 H 2.872 11.790 -20.628 1.00 . A A . 37 PRO HG2 1 1
19 28784 1 1 37 PRO HG3 H 2.160 10.681 -21.818 1.00 . A A . 37 PRO HG3 1 1
19 28785 1 1 37 PRO N N 4.128 9.441 -19.567 1.00 . A A . 37 PRO N 1 1
19 28786 1 1 37 PRO O O 6.820 11.783 -20.316 1.00 . A A . 37 PRO O 1 1
19 28787 1 1 38 ASP C C 7.308 12.159 -17.114 1.00 . A A . 38 ASP C 1 1
19 28788 1 1 38 ASP CA C 6.018 12.668 -17.779 1.00 . A A . 38 ASP CA 1 1
19 28789 1 1 38 ASP CB C 5.029 13.146 -16.702 1.00 . A A . 38 ASP CB 1 1
19 28790 1 1 38 ASP CG C 5.705 13.916 -15.573 1.00 . A A . 38 ASP CG 1 1
19 28791 1 1 38 ASP H H 4.574 11.193 -18.248 1.00 . A A . 38 ASP H 1 1
19 28792 1 1 38 ASP HA H 6.260 13.498 -18.428 1.00 . A A . 38 ASP HA 1 1
19 28793 1 1 38 ASP HB2 H 4.292 13.790 -17.162 1.00 . A A . 38 ASP HB2 1 1
19 28794 1 1 38 ASP HB3 H 4.527 12.287 -16.279 1.00 . A A . 38 ASP HB3 1 1
19 28795 1 1 38 ASP N N 5.382 11.625 -18.590 1.00 . A A . 38 ASP N 1 1
19 28796 1 1 38 ASP O O 8.296 12.890 -17.001 1.00 . A A . 38 ASP O 1 1
19 28797 1 1 38 ASP OD1 O 5.857 15.148 -15.686 1.00 . A A . 38 ASP OD1 1 1
19 28798 1 1 38 ASP OD2 O 6.086 13.286 -14.563 1.00 . A A . 38 ASP OD2 1 1
19 28799 1 1 39 TYR C C 9.672 10.183 -16.667 1.00 . A A . 39 TYR C 1 1
19 28800 1 1 39 TYR CA C 8.369 10.346 -15.862 1.00 . A A . 39 TYR CA 1 1
19 28801 1 1 39 TYR CB C 7.922 9.008 -15.245 1.00 . A A . 39 TYR CB 1 1
19 28802 1 1 39 TYR CD1 C 8.648 9.599 -12.894 1.00 . A A . 39 TYR CD1 1 1
19 28803 1 1 39 TYR CD2 C 9.188 7.425 -13.714 1.00 . A A . 39 TYR CD2 1 1
19 28804 1 1 39 TYR CE1 C 9.251 9.299 -11.688 1.00 . A A . 39 TYR CE1 1 1
19 28805 1 1 39 TYR CE2 C 9.795 7.118 -12.511 1.00 . A A . 39 TYR CE2 1 1
19 28806 1 1 39 TYR CG C 8.606 8.670 -13.930 1.00 . A A . 39 TYR CG 1 1
19 28807 1 1 39 TYR CZ C 9.823 8.057 -11.501 1.00 . A A . 39 TYR CZ 1 1
19 28808 1 1 39 TYR H H 6.543 10.321 -16.944 1.00 . A A . 39 TYR H 1 1
19 28809 1 1 39 TYR HA H 8.552 11.048 -15.060 1.00 . A A . 39 TYR HA 1 1
19 28810 1 1 39 TYR HB2 H 6.858 9.044 -15.059 1.00 . A A . 39 TYR HB2 1 1
19 28811 1 1 39 TYR HB3 H 8.129 8.210 -15.945 1.00 . A A . 39 TYR HB3 1 1
19 28812 1 1 39 TYR HD1 H 8.202 10.573 -13.044 1.00 . A A . 39 TYR HD1 1 1
19 28813 1 1 39 TYR HD2 H 9.165 6.690 -14.506 1.00 . A A . 39 TYR HD2 1 1
19 28814 1 1 39 TYR HE1 H 9.271 10.035 -10.896 1.00 . A A . 39 TYR HE1 1 1
19 28815 1 1 39 TYR HE2 H 10.242 6.144 -12.366 1.00 . A A . 39 TYR HE2 1 1
19 28816 1 1 39 TYR HH H 11.282 7.353 -10.462 1.00 . A A . 39 TYR HH 1 1
19 28817 1 1 39 TYR N N 7.292 10.898 -16.688 1.00 . A A . 39 TYR N 1 1
19 28818 1 1 39 TYR O O 9.966 9.111 -17.204 1.00 . A A . 39 TYR O 1 1
19 28819 1 1 39 TYR OH O 10.423 7.754 -10.298 1.00 . A A . 39 TYR OH 1 1
19 28820 1 1 40 VAL C C 12.689 10.218 -16.970 1.00 . A A . 40 VAL C 1 1
19 28821 1 1 40 VAL CA C 11.714 11.289 -17.492 1.00 . A A . 40 VAL CA 1 1
19 28822 1 1 40 VAL CB C 12.392 12.685 -17.414 1.00 . A A . 40 VAL CB 1 1
19 28823 1 1 40 VAL CG1 C 13.690 12.717 -18.225 1.00 . A A . 40 VAL CG1 1 1
19 28824 1 1 40 VAL CG2 C 11.432 13.780 -17.884 1.00 . A A . 40 VAL CG2 1 1
19 28825 1 1 40 VAL H H 10.131 12.100 -16.324 1.00 . A A . 40 VAL H 1 1
19 28826 1 1 40 VAL HA H 11.494 11.079 -18.530 1.00 . A A . 40 VAL HA 1 1
19 28827 1 1 40 VAL HB H 12.641 12.880 -16.379 1.00 . A A . 40 VAL HB 1 1
19 28828 1 1 40 VAL HG11 H 14.135 13.700 -18.159 1.00 . A A . 40 VAL HG11 1 1
19 28829 1 1 40 VAL HG12 H 13.478 12.489 -19.259 1.00 . A A . 40 VAL HG12 1 1
19 28830 1 1 40 VAL HG13 H 14.381 11.984 -17.832 1.00 . A A . 40 VAL HG13 1 1
19 28831 1 1 40 VAL HG21 H 10.541 13.766 -17.273 1.00 . A A . 40 VAL HG21 1 1
19 28832 1 1 40 VAL HG22 H 11.161 13.606 -18.916 1.00 . A A . 40 VAL HG22 1 1
19 28833 1 1 40 VAL HG23 H 11.912 14.745 -17.796 1.00 . A A . 40 VAL HG23 1 1
19 28834 1 1 40 VAL N N 10.441 11.273 -16.755 1.00 . A A . 40 VAL N 1 1
19 28835 1 1 40 VAL O O 13.484 9.661 -17.734 1.00 . A A . 40 VAL O 1 1
19 28836 1 1 41 GLY C C 13.305 7.545 -15.814 1.00 . A A . 41 GLY C 1 1
19 28837 1 1 41 GLY CA C 13.434 8.877 -15.078 1.00 . A A . 41 GLY CA 1 1
19 28838 1 1 41 GLY H H 12.001 10.448 -15.102 1.00 . A A . 41 GLY H 1 1
19 28839 1 1 41 GLY HA2 H 14.467 9.187 -15.096 1.00 . A A . 41 GLY HA2 1 1
19 28840 1 1 41 GLY HA3 H 13.129 8.736 -14.050 1.00 . A A . 41 GLY HA3 1 1
19 28841 1 1 41 GLY N N 12.614 9.932 -15.669 1.00 . A A . 41 GLY N 1 1
19 28842 1 1 41 GLY O O 14.281 6.799 -15.946 1.00 . A A . 41 GLY O 1 1
19 28843 1 1 42 THR C C 12.673 6.085 -18.407 1.00 . A A . 42 THR C 1 1
19 28844 1 1 42 THR CA C 11.856 6.053 -17.109 1.00 . A A . 42 THR CA 1 1
19 28845 1 1 42 THR CB C 10.359 5.903 -17.475 1.00 . A A . 42 THR CB 1 1
19 28846 1 1 42 THR CG2 C 10.130 4.681 -18.358 1.00 . A A . 42 THR CG2 1 1
19 28847 1 1 42 THR H H 11.350 7.856 -16.111 1.00 . A A . 42 THR H 1 1
19 28848 1 1 42 THR HA H 12.153 5.192 -16.526 1.00 . A A . 42 THR HA 1 1
19 28849 1 1 42 THR HB H 10.049 6.785 -18.020 1.00 . A A . 42 THR HB 1 1
19 28850 1 1 42 THR HG1 H 8.648 6.004 -16.492 1.00 . A A . 42 THR HG1 1 1
19 28851 1 1 42 THR HG21 H 10.700 4.781 -19.272 1.00 . A A . 42 THR HG21 1 1
19 28852 1 1 42 THR HG22 H 9.079 4.602 -18.596 1.00 . A A . 42 THR HG22 1 1
19 28853 1 1 42 THR HG23 H 10.447 3.791 -17.833 1.00 . A A . 42 THR HG23 1 1
19 28854 1 1 42 THR N N 12.099 7.252 -16.301 1.00 . A A . 42 THR N 1 1
19 28855 1 1 42 THR O O 13.413 5.152 -18.702 1.00 . A A . 42 THR O 1 1
19 28856 1 1 42 THR OG1 O 9.565 5.793 -16.285 1.00 . A A . 42 THR OG1 1 1
19 28857 1 1 43 TYR C C 14.751 7.111 -20.326 1.00 . A A . 43 TYR C 1 1
19 28858 1 1 43 TYR CA C 13.236 7.330 -20.455 1.00 . A A . 43 TYR CA 1 1
19 28859 1 1 43 TYR CB C 12.980 8.725 -21.040 1.00 . A A . 43 TYR CB 1 1
19 28860 1 1 43 TYR CD1 C 10.633 9.430 -20.405 1.00 . A A . 43 TYR CD1 1 1
19 28861 1 1 43 TYR CD2 C 11.057 8.852 -22.680 1.00 . A A . 43 TYR CD2 1 1
19 28862 1 1 43 TYR CE1 C 9.314 9.696 -20.714 1.00 . A A . 43 TYR CE1 1 1
19 28863 1 1 43 TYR CE2 C 9.740 9.121 -22.997 1.00 . A A . 43 TYR CE2 1 1
19 28864 1 1 43 TYR CG C 11.528 9.003 -21.380 1.00 . A A . 43 TYR CG 1 1
19 28865 1 1 43 TYR CZ C 8.872 9.542 -22.011 1.00 . A A . 43 TYR CZ 1 1
19 28866 1 1 43 TYR H H 11.981 7.913 -18.838 1.00 . A A . 43 TYR H 1 1
19 28867 1 1 43 TYR HA H 12.832 6.588 -21.132 1.00 . A A . 43 TYR HA 1 1
19 28868 1 1 43 TYR HB2 H 13.299 9.470 -20.324 1.00 . A A . 43 TYR HB2 1 1
19 28869 1 1 43 TYR HB3 H 13.561 8.840 -21.946 1.00 . A A . 43 TYR HB3 1 1
19 28870 1 1 43 TYR HD1 H 10.983 9.550 -19.390 1.00 . A A . 43 TYR HD1 1 1
19 28871 1 1 43 TYR HD2 H 11.739 8.520 -23.453 1.00 . A A . 43 TYR HD2 1 1
19 28872 1 1 43 TYR HE1 H 8.635 10.026 -19.940 1.00 . A A . 43 TYR HE1 1 1
19 28873 1 1 43 TYR HE2 H 9.394 8.996 -24.014 1.00 . A A . 43 TYR HE2 1 1
19 28874 1 1 43 TYR HH H 7.310 10.659 -21.925 1.00 . A A . 43 TYR HH 1 1
19 28875 1 1 43 TYR N N 12.546 7.180 -19.162 1.00 . A A . 43 TYR N 1 1
19 28876 1 1 43 TYR O O 15.355 6.394 -21.125 1.00 . A A . 43 TYR O 1 1
19 28877 1 1 43 TYR OH O 7.562 9.819 -22.325 1.00 . A A . 43 TYR OH 1 1
19 28878 1 1 44 TYR C C 17.236 6.168 -18.860 1.00 . A A . 44 TYR C 1 1
19 28879 1 1 44 TYR CA C 16.804 7.626 -19.103 1.00 . A A . 44 TYR CA 1 1
19 28880 1 1 44 TYR CB C 17.245 8.512 -17.928 1.00 . A A . 44 TYR CB 1 1
19 28881 1 1 44 TYR CD1 C 19.619 9.168 -18.533 1.00 . A A . 44 TYR CD1 1 1
19 28882 1 1 44 TYR CD2 C 19.287 7.795 -16.608 1.00 . A A . 44 TYR CD2 1 1
19 28883 1 1 44 TYR CE1 C 20.984 9.147 -18.316 1.00 . A A . 44 TYR CE1 1 1
19 28884 1 1 44 TYR CE2 C 20.651 7.770 -16.387 1.00 . A A . 44 TYR CE2 1 1
19 28885 1 1 44 TYR CG C 18.745 8.493 -17.683 1.00 . A A . 44 TYR CG 1 1
19 28886 1 1 44 TYR CZ C 21.494 8.448 -17.243 1.00 . A A . 44 TYR CZ 1 1
19 28887 1 1 44 TYR H H 14.822 8.288 -18.705 1.00 . A A . 44 TYR H 1 1
19 28888 1 1 44 TYR HA H 17.290 7.981 -20.003 1.00 . A A . 44 TYR HA 1 1
19 28889 1 1 44 TYR HB2 H 16.955 9.533 -18.127 1.00 . A A . 44 TYR HB2 1 1
19 28890 1 1 44 TYR HB3 H 16.754 8.173 -17.026 1.00 . A A . 44 TYR HB3 1 1
19 28891 1 1 44 TYR HD1 H 19.219 9.717 -19.375 1.00 . A A . 44 TYR HD1 1 1
19 28892 1 1 44 TYR HD2 H 18.625 7.265 -15.939 1.00 . A A . 44 TYR HD2 1 1
19 28893 1 1 44 TYR HE1 H 21.645 9.678 -18.986 1.00 . A A . 44 TYR HE1 1 1
19 28894 1 1 44 TYR HE2 H 21.051 7.222 -15.546 1.00 . A A . 44 TYR HE2 1 1
19 28895 1 1 44 TYR HH H 23.217 9.304 -17.196 1.00 . A A . 44 TYR HH 1 1
19 28896 1 1 44 TYR N N 15.358 7.736 -19.316 1.00 . A A . 44 TYR N 1 1
19 28897 1 1 44 TYR O O 18.051 5.623 -19.600 1.00 . A A . 44 TYR O 1 1
19 28898 1 1 44 TYR OH O 22.854 8.424 -17.029 1.00 . A A . 44 TYR OH 1 1
19 28899 1 1 45 HIS C C 16.631 3.152 -18.554 1.00 . A A . 45 HIS C 1 1
19 28900 1 1 45 HIS CA C 17.058 4.159 -17.471 1.00 . A A . 45 HIS CA 1 1
19 28901 1 1 45 HIS CB C 16.468 3.775 -16.107 1.00 . A A . 45 HIS CB 1 1
19 28902 1 1 45 HIS CD2 C 16.858 5.875 -14.619 1.00 . A A . 45 HIS CD2 1 1
19 28903 1 1 45 HIS CE1 C 18.240 4.989 -13.172 1.00 . A A . 45 HIS CE1 1 1
19 28904 1 1 45 HIS CG C 17.036 4.577 -14.970 1.00 . A A . 45 HIS CG 1 1
19 28905 1 1 45 HIS H H 15.982 5.992 -17.306 1.00 . A A . 45 HIS H 1 1
19 28906 1 1 45 HIS HA H 18.138 4.131 -17.396 1.00 . A A . 45 HIS HA 1 1
19 28907 1 1 45 HIS HB2 H 15.399 3.931 -16.123 1.00 . A A . 45 HIS HB2 1 1
19 28908 1 1 45 HIS HB3 H 16.672 2.731 -15.913 1.00 . A A . 45 HIS HB3 1 1
19 28909 1 1 45 HIS HD1 H 18.253 3.134 -14.022 1.00 . A A . 45 HIS HD1 1 1
19 28910 1 1 45 HIS HD2 H 16.234 6.597 -15.128 1.00 . A A . 45 HIS HD2 1 1
19 28911 1 1 45 HIS HE1 H 18.906 4.862 -12.332 1.00 . A A . 45 HIS HE1 1 1
19 28912 1 1 45 HIS HE2 H 17.828 6.985 -13.130 1.00 . A A . 45 HIS HE2 1 1
19 28913 1 1 45 HIS N N 16.677 5.534 -17.827 1.00 . A A . 45 HIS N 1 1
19 28914 1 1 45 HIS ND1 N 17.914 4.056 -14.042 1.00 . A A . 45 HIS ND1 1 1
19 28915 1 1 45 HIS NE2 N 17.617 6.101 -13.500 1.00 . A A . 45 HIS NE2 1 1
19 28916 1 1 45 HIS O O 17.285 2.128 -18.749 1.00 . A A . 45 HIS O 1 1
19 28917 1 1 46 LEU C C 16.166 2.649 -21.505 1.00 . A A . 46 LEU C 1 1
19 28918 1 1 46 LEU CA C 15.095 2.651 -20.402 1.00 . A A . 46 LEU CA 1 1
19 28919 1 1 46 LEU CB C 13.770 3.203 -20.954 1.00 . A A . 46 LEU CB 1 1
19 28920 1 1 46 LEU CD1 C 12.884 1.023 -21.878 1.00 . A A . 46 LEU CD1 1 1
19 28921 1 1 46 LEU CD2 C 11.963 3.202 -22.710 1.00 . A A . 46 LEU CD2 1 1
19 28922 1 1 46 LEU CG C 13.203 2.482 -22.188 1.00 . A A . 46 LEU CG 1 1
19 28923 1 1 46 LEU H H 15.015 4.245 -19.001 1.00 . A A . 46 LEU H 1 1
19 28924 1 1 46 LEU HA H 14.942 1.637 -20.057 1.00 . A A . 46 LEU HA 1 1
19 28925 1 1 46 LEU HB2 H 13.032 3.155 -20.165 1.00 . A A . 46 LEU HB2 1 1
19 28926 1 1 46 LEU HB3 H 13.922 4.243 -21.212 1.00 . A A . 46 LEU HB3 1 1
19 28927 1 1 46 LEU HD11 H 13.771 0.531 -21.510 1.00 . A A . 46 LEU HD11 1 1
19 28928 1 1 46 LEU HD12 H 12.549 0.527 -22.779 1.00 . A A . 46 LEU HD12 1 1
19 28929 1 1 46 LEU HD13 H 12.107 0.972 -21.130 1.00 . A A . 46 LEU HD13 1 1
19 28930 1 1 46 LEU HD21 H 11.208 3.232 -21.936 1.00 . A A . 46 LEU HD21 1 1
19 28931 1 1 46 LEU HD22 H 11.576 2.675 -23.570 1.00 . A A . 46 LEU HD22 1 1
19 28932 1 1 46 LEU HD23 H 12.226 4.210 -22.996 1.00 . A A . 46 LEU HD23 1 1
19 28933 1 1 46 LEU HG H 13.947 2.496 -22.973 1.00 . A A . 46 LEU HG 1 1
19 28934 1 1 46 LEU N N 15.540 3.458 -19.257 1.00 . A A . 46 LEU N 1 1
19 28935 1 1 46 LEU O O 16.557 1.594 -22.012 1.00 . A A . 46 LEU O 1 1
19 28936 1 1 47 GLY C C 19.005 3.282 -22.396 1.00 . A A . 47 GLY C 1 1
19 28937 1 1 47 GLY CA C 17.717 3.971 -22.836 1.00 . A A . 47 GLY CA 1 1
19 28938 1 1 47 GLY H H 16.265 4.650 -21.444 1.00 . A A . 47 GLY H 1 1
19 28939 1 1 47 GLY HA2 H 17.390 3.538 -23.771 1.00 . A A . 47 GLY HA2 1 1
19 28940 1 1 47 GLY HA3 H 17.920 5.020 -22.993 1.00 . A A . 47 GLY HA3 1 1
19 28941 1 1 47 GLY N N 16.646 3.844 -21.854 1.00 . A A . 47 GLY N 1 1
19 28942 1 1 47 GLY O O 19.607 2.528 -23.161 1.00 . A A . 47 GLY O 1 1
19 28943 1 1 48 LYS C C 20.531 1.370 -20.639 1.00 . A A . 48 LYS C 1 1
19 28944 1 1 48 LYS CA C 20.631 2.904 -20.599 1.00 . A A . 48 LYS CA 1 1
19 28945 1 1 48 LYS CB C 20.877 3.372 -19.153 1.00 . A A . 48 LYS CB 1 1
19 28946 1 1 48 LYS CD C 22.073 5.542 -19.800 1.00 . A A . 48 LYS CD 1 1
19 28947 1 1 48 LYS CE C 23.458 5.311 -19.198 1.00 . A A . 48 LYS CE 1 1
19 28948 1 1 48 LYS CG C 20.952 4.890 -18.983 1.00 . A A . 48 LYS CG 1 1
19 28949 1 1 48 LYS H H 18.912 4.160 -20.600 1.00 . A A . 48 LYS H 1 1
19 28950 1 1 48 LYS HA H 21.468 3.209 -21.213 1.00 . A A . 48 LYS HA 1 1
19 28951 1 1 48 LYS HB2 H 20.072 3.007 -18.531 1.00 . A A . 48 LYS HB2 1 1
19 28952 1 1 48 LYS HB3 H 21.808 2.946 -18.802 1.00 . A A . 48 LYS HB3 1 1
19 28953 1 1 48 LYS HD2 H 22.060 5.134 -20.799 1.00 . A A . 48 LYS HD2 1 1
19 28954 1 1 48 LYS HD3 H 21.889 6.608 -19.849 1.00 . A A . 48 LYS HD3 1 1
19 28955 1 1 48 LYS HE2 H 24.171 5.929 -19.723 1.00 . A A . 48 LYS HE2 1 1
19 28956 1 1 48 LYS HE3 H 23.434 5.603 -18.157 1.00 . A A . 48 LYS HE3 1 1
19 28957 1 1 48 LYS HG2 H 20.012 5.316 -19.296 1.00 . A A . 48 LYS HG2 1 1
19 28958 1 1 48 LYS HG3 H 21.110 5.114 -17.936 1.00 . A A . 48 LYS HG3 1 1
19 28959 1 1 48 LYS HZ1 H 23.304 3.290 -18.692 1.00 . A A . 48 LYS HZ1 1 1
19 28960 1 1 48 LYS HZ2 H 24.888 3.807 -18.971 1.00 . A A . 48 LYS HZ2 1 1
19 28961 1 1 48 LYS HZ3 H 23.837 3.562 -20.273 1.00 . A A . 48 LYS HZ3 1 1
19 28962 1 1 48 LYS N N 19.421 3.531 -21.152 1.00 . A A . 48 LYS N 1 1
19 28963 1 1 48 LYS NZ N 23.900 3.894 -19.290 1.00 . A A . 48 LYS NZ 1 1
19 28964 1 1 48 LYS O O 21.524 0.679 -20.882 1.00 . A A . 48 LYS O 1 1
19 28965 1 1 49 LEU C C 19.207 -1.103 -21.925 1.00 . A A . 49 LEU C 1 1
19 28966 1 1 49 LEU CA C 19.104 -0.606 -20.473 1.00 . A A . 49 LEU CA 1 1
19 28967 1 1 49 LEU CB C 17.740 -0.968 -19.864 1.00 . A A . 49 LEU CB 1 1
19 28968 1 1 49 LEU CD1 C 18.536 -3.271 -19.177 1.00 . A A . 49 LEU CD1 1 1
19 28969 1 1 49 LEU CD2 C 16.094 -2.707 -19.067 1.00 . A A . 49 LEU CD2 1 1
19 28970 1 1 49 LEU CG C 17.404 -2.473 -19.819 1.00 . A A . 49 LEU CG 1 1
19 28971 1 1 49 LEU H H 18.586 1.433 -20.164 1.00 . A A . 49 LEU H 1 1
19 28972 1 1 49 LEU HA H 19.882 -1.087 -19.893 1.00 . A A . 49 LEU HA 1 1
19 28973 1 1 49 LEU HB2 H 17.712 -0.583 -18.854 1.00 . A A . 49 LEU HB2 1 1
19 28974 1 1 49 LEU HB3 H 16.972 -0.468 -20.439 1.00 . A A . 49 LEU HB3 1 1
19 28975 1 1 49 LEU HD11 H 18.270 -4.318 -19.155 1.00 . A A . 49 LEU HD11 1 1
19 28976 1 1 49 LEU HD12 H 18.702 -2.919 -18.169 1.00 . A A . 49 LEU HD12 1 1
19 28977 1 1 49 LEU HD13 H 19.440 -3.144 -19.756 1.00 . A A . 49 LEU HD13 1 1
19 28978 1 1 49 LEU HD21 H 15.870 -3.764 -19.052 1.00 . A A . 49 LEU HD21 1 1
19 28979 1 1 49 LEU HD22 H 15.294 -2.179 -19.564 1.00 . A A . 49 LEU HD22 1 1
19 28980 1 1 49 LEU HD23 H 16.187 -2.346 -18.052 1.00 . A A . 49 LEU HD23 1 1
19 28981 1 1 49 LEU HG H 17.277 -2.837 -20.829 1.00 . A A . 49 LEU HG 1 1
19 28982 1 1 49 LEU N N 19.332 0.841 -20.399 1.00 . A A . 49 LEU N 1 1
19 28983 1 1 49 LEU O O 19.727 -2.190 -22.182 1.00 . A A . 49 LEU O 1 1
19 28984 1 1 50 TYR C C 20.398 -0.666 -24.654 1.00 . A A . 50 TYR C 1 1
19 28985 1 1 50 TYR CA C 18.904 -0.603 -24.297 1.00 . A A . 50 TYR CA 1 1
19 28986 1 1 50 TYR CB C 18.188 0.426 -25.187 1.00 . A A . 50 TYR CB 1 1
19 28987 1 1 50 TYR CD1 C 16.157 -1.018 -25.625 1.00 . A A . 50 TYR CD1 1 1
19 28988 1 1 50 TYR CD2 C 15.796 1.269 -25.056 1.00 . A A . 50 TYR CD2 1 1
19 28989 1 1 50 TYR CE1 C 14.795 -1.213 -25.732 1.00 . A A . 50 TYR CE1 1 1
19 28990 1 1 50 TYR CE2 C 14.430 1.079 -25.160 1.00 . A A . 50 TYR CE2 1 1
19 28991 1 1 50 TYR CG C 16.685 0.224 -25.285 1.00 . A A . 50 TYR CG 1 1
19 28992 1 1 50 TYR CZ C 13.934 -0.164 -25.497 1.00 . A A . 50 TYR CZ 1 1
19 28993 1 1 50 TYR H H 18.230 0.511 -22.612 1.00 . A A . 50 TYR H 1 1
19 28994 1 1 50 TYR HA H 18.471 -1.578 -24.477 1.00 . A A . 50 TYR HA 1 1
19 28995 1 1 50 TYR HB2 H 18.366 1.416 -24.791 1.00 . A A . 50 TYR HB2 1 1
19 28996 1 1 50 TYR HB3 H 18.594 0.370 -26.187 1.00 . A A . 50 TYR HB3 1 1
19 28997 1 1 50 TYR HD1 H 16.832 -1.843 -25.805 1.00 . A A . 50 TYR HD1 1 1
19 28998 1 1 50 TYR HD2 H 16.186 2.243 -24.793 1.00 . A A . 50 TYR HD2 1 1
19 28999 1 1 50 TYR HE1 H 14.409 -2.187 -25.997 1.00 . A A . 50 TYR HE1 1 1
19 29000 1 1 50 TYR HE2 H 13.756 1.904 -24.977 1.00 . A A . 50 TYR HE2 1 1
19 29001 1 1 50 TYR HH H 12.319 -1.130 -25.070 1.00 . A A . 50 TYR HH 1 1
19 29002 1 1 50 TYR N N 18.721 -0.299 -22.874 1.00 . A A . 50 TYR N 1 1
19 29003 1 1 50 TYR O O 20.843 -1.612 -25.304 1.00 . A A . 50 TYR O 1 1
19 29004 1 1 50 TYR OH O 12.573 -0.361 -25.598 1.00 . A A . 50 TYR OH 1 1
19 29005 1 1 51 GLU C C 23.235 -0.978 -23.868 1.00 . A A . 51 GLU C 1 1
19 29006 1 1 51 GLU CA C 22.631 0.329 -24.404 1.00 . A A . 51 GLU CA 1 1
19 29007 1 1 51 GLU CB C 23.282 1.506 -23.663 1.00 . A A . 51 GLU CB 1 1
19 29008 1 1 51 GLU CD C 23.381 3.994 -23.211 1.00 . A A . 51 GLU CD 1 1
19 29009 1 1 51 GLU CG C 22.716 2.880 -24.007 1.00 . A A . 51 GLU CG 1 1
19 29010 1 1 51 GLU H H 20.746 1.102 -23.773 1.00 . A A . 51 GLU H 1 1
19 29011 1 1 51 GLU HA H 22.840 0.410 -25.462 1.00 . A A . 51 GLU HA 1 1
19 29012 1 1 51 GLU HB2 H 23.164 1.355 -22.599 1.00 . A A . 51 GLU HB2 1 1
19 29013 1 1 51 GLU HB3 H 24.339 1.515 -23.894 1.00 . A A . 51 GLU HB3 1 1
19 29014 1 1 51 GLU HG2 H 22.868 3.064 -25.062 1.00 . A A . 51 GLU HG2 1 1
19 29015 1 1 51 GLU HG3 H 21.656 2.886 -23.791 1.00 . A A . 51 GLU HG3 1 1
19 29016 1 1 51 GLU N N 21.168 0.336 -24.219 1.00 . A A . 51 GLU N 1 1
19 29017 1 1 51 GLU O O 24.073 -1.611 -24.511 1.00 . A A . 51 GLU O 1 1
19 29018 1 1 51 GLU OE1 O 23.849 3.730 -22.078 1.00 . A A . 51 GLU OE1 1 1
19 29019 1 1 51 GLU OE2 O 23.446 5.137 -23.705 1.00 . A A . 51 GLU OE2 1 1
19 29020 1 1 52 ARG C C 23.008 -3.833 -22.889 1.00 . A A . 52 ARG C 1 1
19 29021 1 1 52 ARG CA C 23.246 -2.590 -22.012 1.00 . A A . 52 ARG CA 1 1
19 29022 1 1 52 ARG CB C 22.516 -2.729 -20.667 1.00 . A A . 52 ARG CB 1 1
19 29023 1 1 52 ARG CD C 22.440 -3.725 -18.351 1.00 . A A . 52 ARG CD 1 1
19 29024 1 1 52 ARG CG C 23.183 -3.684 -19.684 1.00 . A A . 52 ARG CG 1 1
19 29025 1 1 52 ARG CZ C 22.941 -4.267 -16.021 1.00 . A A . 52 ARG CZ 1 1
19 29026 1 1 52 ARG H H 22.107 -0.816 -22.230 1.00 . A A . 52 ARG H 1 1
19 29027 1 1 52 ARG HA H 24.307 -2.487 -21.829 1.00 . A A . 52 ARG HA 1 1
19 29028 1 1 52 ARG HB2 H 22.462 -1.755 -20.201 1.00 . A A . 52 ARG HB2 1 1
19 29029 1 1 52 ARG HB3 H 21.509 -3.081 -20.852 1.00 . A A . 52 ARG HB3 1 1
19 29030 1 1 52 ARG HD2 H 22.177 -2.716 -18.068 1.00 . A A . 52 ARG HD2 1 1
19 29031 1 1 52 ARG HD3 H 21.538 -4.309 -18.473 1.00 . A A . 52 ARG HD3 1 1
19 29032 1 1 52 ARG HE H 24.088 -4.746 -17.548 1.00 . A A . 52 ARG HE 1 1
19 29033 1 1 52 ARG HG2 H 23.193 -4.677 -20.110 1.00 . A A . 52 ARG HG2 1 1
19 29034 1 1 52 ARG HG3 H 24.198 -3.355 -19.511 1.00 . A A . 52 ARG HG3 1 1
19 29035 1 1 52 ARG HH11 H 21.182 -3.390 -16.303 1.00 . A A . 52 ARG HH11 1 1
19 29036 1 1 52 ARG HH12 H 21.597 -3.713 -14.660 1.00 . A A . 52 ARG HH12 1 1
19 29037 1 1 52 ARG HH21 H 24.627 -5.143 -15.430 1.00 . A A . 52 ARG HH21 1 1
19 29038 1 1 52 ARG HH22 H 23.529 -4.698 -14.172 1.00 . A A . 52 ARG HH22 1 1
19 29039 1 1 52 ARG N N 22.780 -1.370 -22.679 1.00 . A A . 52 ARG N 1 1
19 29040 1 1 52 ARG NE N 23.248 -4.317 -17.289 1.00 . A A . 52 ARG NE 1 1
19 29041 1 1 52 ARG NH1 N 21.818 -3.752 -15.634 1.00 . A A . 52 ARG NH1 1 1
19 29042 1 1 52 ARG NH2 N 23.761 -4.741 -15.141 1.00 . A A . 52 ARG NH2 1 1
19 29043 1 1 52 ARG O O 23.813 -4.765 -22.902 1.00 . A A . 52 ARG O 1 1
19 29044 1 1 53 LEU C C 22.059 -4.649 -25.986 1.00 . A A . 53 LEU C 1 1
19 29045 1 1 53 LEU CA C 21.563 -4.928 -24.549 1.00 . A A . 53 LEU CA 1 1
19 29046 1 1 53 LEU CB C 20.041 -5.152 -24.548 1.00 . A A . 53 LEU CB 1 1
19 29047 1 1 53 LEU CD1 C 17.916 -5.653 -23.283 1.00 . A A . 53 LEU CD1 1 1
19 29048 1 1 53 LEU CD2 C 20.070 -6.747 -22.588 1.00 . A A . 53 LEU CD2 1 1
19 29049 1 1 53 LEU CG C 19.429 -5.489 -23.176 1.00 . A A . 53 LEU CG 1 1
19 29050 1 1 53 LEU H H 21.292 -3.060 -23.564 1.00 . A A . 53 LEU H 1 1
19 29051 1 1 53 LEU HA H 22.048 -5.824 -24.187 1.00 . A A . 53 LEU HA 1 1
19 29052 1 1 53 LEU HB2 H 19.567 -4.252 -24.919 1.00 . A A . 53 LEU HB2 1 1
19 29053 1 1 53 LEU HB3 H 19.816 -5.963 -25.228 1.00 . A A . 53 LEU HB3 1 1
19 29054 1 1 53 LEU HD11 H 17.510 -5.897 -22.311 1.00 . A A . 53 LEU HD11 1 1
19 29055 1 1 53 LEU HD12 H 17.683 -6.446 -23.979 1.00 . A A . 53 LEU HD12 1 1
19 29056 1 1 53 LEU HD13 H 17.478 -4.729 -23.631 1.00 . A A . 53 LEU HD13 1 1
19 29057 1 1 53 LEU HD21 H 19.629 -6.959 -21.625 1.00 . A A . 53 LEU HD21 1 1
19 29058 1 1 53 LEU HD22 H 21.132 -6.590 -22.468 1.00 . A A . 53 LEU HD22 1 1
19 29059 1 1 53 LEU HD23 H 19.904 -7.585 -23.250 1.00 . A A . 53 LEU HD23 1 1
19 29060 1 1 53 LEU HG H 19.622 -4.669 -22.496 1.00 . A A . 53 LEU HG 1 1
19 29061 1 1 53 LEU N N 21.903 -3.826 -23.633 1.00 . A A . 53 LEU N 1 1
19 29062 1 1 53 LEU O O 21.600 -5.279 -26.943 1.00 . A A . 53 LEU O 1 1
19 29063 1 1 54 ASP C C 22.551 -2.695 -28.372 1.00 . A A . 54 ASP C 1 1
19 29064 1 1 54 ASP CA C 23.590 -3.327 -27.418 1.00 . A A . 54 ASP CA 1 1
19 29065 1 1 54 ASP CB C 24.268 -4.549 -28.068 1.00 . A A . 54 ASP CB 1 1
19 29066 1 1 54 ASP CG C 25.035 -4.192 -29.332 1.00 . A A . 54 ASP CG 1 1
19 29067 1 1 54 ASP H H 23.293 -3.224 -25.316 1.00 . A A . 54 ASP H 1 1
19 29068 1 1 54 ASP HA H 24.349 -2.586 -27.214 1.00 . A A . 54 ASP HA 1 1
19 29069 1 1 54 ASP HB2 H 24.961 -4.986 -27.362 1.00 . A A . 54 ASP HB2 1 1
19 29070 1 1 54 ASP HB3 H 23.511 -5.281 -28.318 1.00 . A A . 54 ASP HB3 1 1
19 29071 1 1 54 ASP N N 22.993 -3.699 -26.120 1.00 . A A . 54 ASP N 1 1
19 29072 1 1 54 ASP O O 22.811 -2.488 -29.558 1.00 . A A . 54 ASP O 1 1
19 29073 1 1 54 ASP OD1 O 25.996 -3.395 -29.248 1.00 . A A . 54 ASP OD1 1 1
19 29074 1 1 54 ASP OD2 O 24.693 -4.716 -30.415 1.00 . A A . 54 ASP OD2 1 1
19 29075 1 1 55 ARG C C 20.581 -0.209 -28.766 1.00 . A A . 55 ARG C 1 1
19 29076 1 1 55 ARG CA C 20.323 -1.723 -28.625 1.00 . A A . 55 ARG CA 1 1
19 29077 1 1 55 ARG CB C 18.956 -1.982 -27.971 1.00 . A A . 55 ARG CB 1 1
19 29078 1 1 55 ARG CD C 18.557 -4.196 -29.131 1.00 . A A . 55 ARG CD 1 1
19 29079 1 1 55 ARG CG C 18.623 -3.463 -27.796 1.00 . A A . 55 ARG CG 1 1
19 29080 1 1 55 ARG CZ C 16.873 -4.222 -30.911 1.00 . A A . 55 ARG CZ 1 1
19 29081 1 1 55 ARG H H 21.225 -2.546 -26.890 1.00 . A A . 55 ARG H 1 1
19 29082 1 1 55 ARG HA H 20.328 -2.167 -29.611 1.00 . A A . 55 ARG HA 1 1
19 29083 1 1 55 ARG HB2 H 18.943 -1.518 -26.995 1.00 . A A . 55 ARG HB2 1 1
19 29084 1 1 55 ARG HB3 H 18.185 -1.532 -28.582 1.00 . A A . 55 ARG HB3 1 1
19 29085 1 1 55 ARG HD2 H 19.535 -4.175 -29.592 1.00 . A A . 55 ARG HD2 1 1
19 29086 1 1 55 ARG HD3 H 18.267 -5.223 -28.950 1.00 . A A . 55 ARG HD3 1 1
19 29087 1 1 55 ARG HE H 17.470 -2.612 -29.971 1.00 . A A . 55 ARG HE 1 1
19 29088 1 1 55 ARG HG2 H 19.386 -3.924 -27.184 1.00 . A A . 55 ARG HG2 1 1
19 29089 1 1 55 ARG HG3 H 17.666 -3.550 -27.300 1.00 . A A . 55 ARG HG3 1 1
19 29090 1 1 55 ARG HH11 H 17.635 -6.014 -30.488 1.00 . A A . 55 ARG HH11 1 1
19 29091 1 1 55 ARG HH12 H 16.423 -5.984 -31.723 1.00 . A A . 55 ARG HH12 1 1
19 29092 1 1 55 ARG HH21 H 15.936 -2.580 -31.522 1.00 . A A . 55 ARG HH21 1 1
19 29093 1 1 55 ARG HH22 H 15.477 -4.049 -32.316 1.00 . A A . 55 ARG HH22 1 1
19 29094 1 1 55 ARG N N 21.381 -2.362 -27.839 1.00 . A A . 55 ARG N 1 1
19 29095 1 1 55 ARG NE N 17.592 -3.579 -30.036 1.00 . A A . 55 ARG NE 1 1
19 29096 1 1 55 ARG NH1 N 16.988 -5.505 -31.053 1.00 . A A . 55 ARG NH1 1 1
19 29097 1 1 55 ARG NH2 N 16.031 -3.570 -31.639 1.00 . A A . 55 ARG NH2 1 1
19 29098 1 1 55 ARG O O 19.792 0.618 -28.306 1.00 . A A . 55 ARG O 1 1
19 29099 1 1 56 THR C C 21.052 2.423 -30.206 1.00 . A A . 56 THR C 1 1
19 29100 1 1 56 THR CA C 22.132 1.538 -29.556 1.00 . A A . 56 THR CA 1 1
19 29101 1 1 56 THR CB C 23.430 1.631 -30.402 1.00 . A A . 56 THR CB 1 1
19 29102 1 1 56 THR CG2 C 23.933 3.070 -30.500 1.00 . A A . 56 THR CG2 1 1
19 29103 1 1 56 THR H H 22.266 -0.573 -29.782 1.00 . A A . 56 THR H 1 1
19 29104 1 1 56 THR HA H 22.348 1.922 -28.568 1.00 . A A . 56 THR HA 1 1
19 29105 1 1 56 THR HB H 23.213 1.274 -31.400 1.00 . A A . 56 THR HB 1 1
19 29106 1 1 56 THR HG1 H 25.090 0.556 -30.520 1.00 . A A . 56 THR HG1 1 1
19 29107 1 1 56 THR HG21 H 24.138 3.450 -29.510 1.00 . A A . 56 THR HG21 1 1
19 29108 1 1 56 THR HG22 H 23.179 3.685 -30.971 1.00 . A A . 56 THR HG22 1 1
19 29109 1 1 56 THR HG23 H 24.838 3.097 -31.090 1.00 . A A . 56 THR HG23 1 1
19 29110 1 1 56 THR N N 21.700 0.137 -29.408 1.00 . A A . 56 THR N 1 1
19 29111 1 1 56 THR O O 20.694 3.476 -29.674 1.00 . A A . 56 THR O 1 1
19 29112 1 1 56 THR OG1 O 24.457 0.803 -29.831 1.00 . A A . 56 THR OG1 1 1
19 29113 1 1 57 ASP C C 18.241 2.941 -31.222 1.00 . A A . 57 ASP C 1 1
19 29114 1 1 57 ASP CA C 19.505 2.743 -32.077 1.00 . A A . 57 ASP CA 1 1
19 29115 1 1 57 ASP CB C 19.157 2.029 -33.387 1.00 . A A . 57 ASP CB 1 1
19 29116 1 1 57 ASP CG C 18.108 2.775 -34.192 1.00 . A A . 57 ASP CG 1 1
19 29117 1 1 57 ASP H H 20.838 1.131 -31.716 1.00 . A A . 57 ASP H 1 1
19 29118 1 1 57 ASP HA H 19.921 3.715 -32.310 1.00 . A A . 57 ASP HA 1 1
19 29119 1 1 57 ASP HB2 H 20.051 1.940 -33.990 1.00 . A A . 57 ASP HB2 1 1
19 29120 1 1 57 ASP HB3 H 18.782 1.039 -33.163 1.00 . A A . 57 ASP HB3 1 1
19 29121 1 1 57 ASP N N 20.530 1.984 -31.351 1.00 . A A . 57 ASP N 1 1
19 29122 1 1 57 ASP O O 17.692 4.043 -31.149 1.00 . A A . 57 ASP O 1 1
19 29123 1 1 57 ASP OD1 O 18.457 3.772 -34.855 1.00 . A A . 57 ASP OD1 1 1
19 29124 1 1 57 ASP OD2 O 16.927 2.371 -34.164 1.00 . A A . 57 ASP OD2 1 1
19 29125 1 1 58 ASP C C 16.850 2.942 -28.563 1.00 . A A . 58 ASP C 1 1
19 29126 1 1 58 ASP CA C 16.629 1.915 -29.684 1.00 . A A . 58 ASP CA 1 1
19 29127 1 1 58 ASP CB C 16.373 0.529 -29.079 1.00 . A A . 58 ASP CB 1 1
19 29128 1 1 58 ASP CG C 16.271 -0.558 -30.134 1.00 . A A . 58 ASP CG 1 1
19 29129 1 1 58 ASP H H 18.246 1.006 -30.710 1.00 . A A . 58 ASP H 1 1
19 29130 1 1 58 ASP HA H 15.770 2.211 -30.269 1.00 . A A . 58 ASP HA 1 1
19 29131 1 1 58 ASP HB2 H 17.188 0.279 -28.413 1.00 . A A . 58 ASP HB2 1 1
19 29132 1 1 58 ASP HB3 H 15.450 0.552 -28.515 1.00 . A A . 58 ASP HB3 1 1
19 29133 1 1 58 ASP N N 17.790 1.864 -30.577 1.00 . A A . 58 ASP N 1 1
19 29134 1 1 58 ASP O O 15.974 3.760 -28.270 1.00 . A A . 58 ASP O 1 1
19 29135 1 1 58 ASP OD1 O 17.299 -0.871 -30.769 1.00 . A A . 58 ASP OD1 1 1
19 29136 1 1 58 ASP OD2 O 15.176 -1.128 -30.316 1.00 . A A . 58 ASP OD2 1 1
19 29137 1 1 59 ALA C C 18.325 5.282 -27.357 1.00 . A A . 59 ALA C 1 1
19 29138 1 1 59 ALA CA C 18.404 3.826 -26.881 1.00 . A A . 59 ALA CA 1 1
19 29139 1 1 59 ALA CB C 19.810 3.514 -26.375 1.00 . A A . 59 ALA CB 1 1
19 29140 1 1 59 ALA H H 18.679 2.206 -28.220 1.00 . A A . 59 ALA H 1 1
19 29141 1 1 59 ALA HA H 17.711 3.686 -26.062 1.00 . A A . 59 ALA HA 1 1
19 29142 1 1 59 ALA HB1 H 20.050 4.163 -25.545 1.00 . A A . 59 ALA HB1 1 1
19 29143 1 1 59 ALA HB2 H 20.524 3.670 -27.172 1.00 . A A . 59 ALA HB2 1 1
19 29144 1 1 59 ALA HB3 H 19.856 2.484 -26.049 1.00 . A A . 59 ALA HB3 1 1
19 29145 1 1 59 ALA N N 18.034 2.892 -27.947 1.00 . A A . 59 ALA N 1 1
19 29146 1 1 59 ALA O O 17.631 6.104 -26.758 1.00 . A A . 59 ALA O 1 1
19 29147 1 1 60 ILE C C 17.655 7.481 -29.315 1.00 . A A . 60 ILE C 1 1
19 29148 1 1 60 ILE CA C 19.066 6.951 -28.996 1.00 . A A . 60 ILE CA 1 1
19 29149 1 1 60 ILE CB C 19.952 7.023 -30.270 1.00 . A A . 60 ILE CB 1 1
19 29150 1 1 60 ILE CD1 C 22.340 6.620 -31.123 1.00 . A A . 60 ILE CD1 1 1
19 29151 1 1 60 ILE CG1 C 21.399 6.609 -29.933 1.00 . A A . 60 ILE CG1 1 1
19 29152 1 1 60 ILE CG2 C 19.919 8.429 -30.876 1.00 . A A . 60 ILE CG2 1 1
19 29153 1 1 60 ILE H H 19.546 4.882 -28.890 1.00 . A A . 60 ILE H 1 1
19 29154 1 1 60 ILE HA H 19.509 7.593 -28.246 1.00 . A A . 60 ILE HA 1 1
19 29155 1 1 60 ILE HB H 19.550 6.333 -31.001 1.00 . A A . 60 ILE HB 1 1
19 29156 1 1 60 ILE HD11 H 21.983 5.927 -31.871 1.00 . A A . 60 ILE HD11 1 1
19 29157 1 1 60 ILE HD12 H 23.328 6.325 -30.801 1.00 . A A . 60 ILE HD12 1 1
19 29158 1 1 60 ILE HD13 H 22.380 7.614 -31.543 1.00 . A A . 60 ILE HD13 1 1
19 29159 1 1 60 ILE HG12 H 21.799 7.288 -29.193 1.00 . A A . 60 ILE HG12 1 1
19 29160 1 1 60 ILE HG13 H 21.394 5.608 -29.525 1.00 . A A . 60 ILE HG13 1 1
19 29161 1 1 60 ILE HG21 H 18.901 8.691 -31.128 1.00 . A A . 60 ILE HG21 1 1
19 29162 1 1 60 ILE HG22 H 20.527 8.454 -31.769 1.00 . A A . 60 ILE HG22 1 1
19 29163 1 1 60 ILE HG23 H 20.305 9.141 -30.159 1.00 . A A . 60 ILE HG23 1 1
19 29164 1 1 60 ILE N N 19.030 5.589 -28.446 1.00 . A A . 60 ILE N 1 1
19 29165 1 1 60 ILE O O 17.302 8.603 -28.939 1.00 . A A . 60 ILE O 1 1
19 29166 1 1 61 ASP C C 14.618 7.256 -29.069 1.00 . A A . 61 ASP C 1 1
19 29167 1 1 61 ASP CA C 15.475 7.058 -30.336 1.00 . A A . 61 ASP CA 1 1
19 29168 1 1 61 ASP CB C 14.853 6.004 -31.258 1.00 . A A . 61 ASP CB 1 1
19 29169 1 1 61 ASP CG C 13.556 6.479 -31.894 1.00 . A A . 61 ASP CG 1 1
19 29170 1 1 61 ASP H H 17.177 5.784 -30.263 1.00 . A A . 61 ASP H 1 1
19 29171 1 1 61 ASP HA H 15.527 8.000 -30.866 1.00 . A A . 61 ASP HA 1 1
19 29172 1 1 61 ASP HB2 H 15.554 5.769 -32.046 1.00 . A A . 61 ASP HB2 1 1
19 29173 1 1 61 ASP HB3 H 14.652 5.107 -30.686 1.00 . A A . 61 ASP HB3 1 1
19 29174 1 1 61 ASP N N 16.846 6.667 -29.988 1.00 . A A . 61 ASP N 1 1
19 29175 1 1 61 ASP O O 13.724 8.106 -29.032 1.00 . A A . 61 ASP O 1 1
19 29176 1 1 61 ASP OD1 O 13.593 7.465 -32.664 1.00 . A A . 61 ASP OD1 1 1
19 29177 1 1 61 ASP OD2 O 12.499 5.861 -31.650 1.00 . A A . 61 ASP OD2 1 1
19 29178 1 1 62 THR C C 14.668 7.974 -26.077 1.00 . A A . 62 THR C 1 1
19 29179 1 1 62 THR CA C 14.256 6.643 -26.722 1.00 . A A . 62 THR CA 1 1
19 29180 1 1 62 THR CB C 14.597 5.480 -25.755 1.00 . A A . 62 THR CB 1 1
19 29181 1 1 62 THR CG2 C 14.062 5.742 -24.349 1.00 . A A . 62 THR CG2 1 1
19 29182 1 1 62 THR H H 15.563 5.752 -28.148 1.00 . A A . 62 THR H 1 1
19 29183 1 1 62 THR HA H 13.186 6.648 -26.881 1.00 . A A . 62 THR HA 1 1
19 29184 1 1 62 THR HB H 15.673 5.385 -25.702 1.00 . A A . 62 THR HB 1 1
19 29185 1 1 62 THR HG1 H 14.593 3.925 -26.974 1.00 . A A . 62 THR HG1 1 1
19 29186 1 1 62 THR HG21 H 14.307 4.907 -23.708 1.00 . A A . 62 THR HG21 1 1
19 29187 1 1 62 THR HG22 H 12.989 5.862 -24.386 1.00 . A A . 62 THR HG22 1 1
19 29188 1 1 62 THR HG23 H 14.512 6.642 -23.952 1.00 . A A . 62 THR HG23 1 1
19 29189 1 1 62 THR N N 14.904 6.470 -28.031 1.00 . A A . 62 THR N 1 1
19 29190 1 1 62 THR O O 13.832 8.699 -25.529 1.00 . A A . 62 THR O 1 1
19 29191 1 1 62 THR OG1 O 14.047 4.250 -26.252 1.00 . A A . 62 THR OG1 1 1
19 29192 1 1 63 TYR C C 15.825 10.758 -26.375 1.00 . A A . 63 TYR C 1 1
19 29193 1 1 63 TYR CA C 16.467 9.576 -25.637 1.00 . A A . 63 TYR CA 1 1
19 29194 1 1 63 TYR CB C 17.998 9.658 -25.754 1.00 . A A . 63 TYR CB 1 1
19 29195 1 1 63 TYR CD1 C 18.469 8.478 -23.558 1.00 . A A . 63 TYR CD1 1 1
19 29196 1 1 63 TYR CD2 C 19.722 7.822 -25.481 1.00 . A A . 63 TYR CD2 1 1
19 29197 1 1 63 TYR CE1 C 19.149 7.547 -22.797 1.00 . A A . 63 TYR CE1 1 1
19 29198 1 1 63 TYR CE2 C 20.403 6.891 -24.725 1.00 . A A . 63 TYR CE2 1 1
19 29199 1 1 63 TYR CG C 18.741 8.632 -24.916 1.00 . A A . 63 TYR CG 1 1
19 29200 1 1 63 TYR CZ C 20.113 6.757 -23.386 1.00 . A A . 63 TYR CZ 1 1
19 29201 1 1 63 TYR H H 16.589 7.659 -26.551 1.00 . A A . 63 TYR H 1 1
19 29202 1 1 63 TYR HA H 16.193 9.637 -24.592 1.00 . A A . 63 TYR HA 1 1
19 29203 1 1 63 TYR HB2 H 18.279 9.508 -26.788 1.00 . A A . 63 TYR HB2 1 1
19 29204 1 1 63 TYR HB3 H 18.323 10.640 -25.439 1.00 . A A . 63 TYR HB3 1 1
19 29205 1 1 63 TYR HD1 H 17.711 9.097 -23.099 1.00 . A A . 63 TYR HD1 1 1
19 29206 1 1 63 TYR HD2 H 19.951 7.927 -26.534 1.00 . A A . 63 TYR HD2 1 1
19 29207 1 1 63 TYR HE1 H 18.923 7.441 -21.746 1.00 . A A . 63 TYR HE1 1 1
19 29208 1 1 63 TYR HE2 H 21.159 6.270 -25.185 1.00 . A A . 63 TYR HE2 1 1
19 29209 1 1 63 TYR HH H 21.704 5.785 -22.937 1.00 . A A . 63 TYR HH 1 1
19 29210 1 1 63 TYR N N 15.961 8.296 -26.148 1.00 . A A . 63 TYR N 1 1
19 29211 1 1 63 TYR O O 15.604 11.811 -25.789 1.00 . A A . 63 TYR O 1 1
19 29212 1 1 63 TYR OH O 20.789 5.829 -22.635 1.00 . A A . 63 TYR OH 1 1
19 29213 1 1 64 ALA C C 13.459 11.935 -27.825 1.00 . A A . 64 ALA C 1 1
19 29214 1 1 64 ALA CA C 14.824 11.593 -28.449 1.00 . A A . 64 ALA CA 1 1
19 29215 1 1 64 ALA CB C 14.658 11.126 -29.890 1.00 . A A . 64 ALA CB 1 1
19 29216 1 1 64 ALA H H 15.792 9.734 -28.096 1.00 . A A . 64 ALA H 1 1
19 29217 1 1 64 ALA HA H 15.436 12.487 -28.455 1.00 . A A . 64 ALA HA 1 1
19 29218 1 1 64 ALA HB1 H 15.627 10.877 -30.300 1.00 . A A . 64 ALA HB1 1 1
19 29219 1 1 64 ALA HB2 H 14.212 11.915 -30.477 1.00 . A A . 64 ALA HB2 1 1
19 29220 1 1 64 ALA HB3 H 14.022 10.253 -29.917 1.00 . A A . 64 ALA HB3 1 1
19 29221 1 1 64 ALA N N 15.526 10.573 -27.661 1.00 . A A . 64 ALA N 1 1
19 29222 1 1 64 ALA O O 13.142 13.107 -27.607 1.00 . A A . 64 ALA O 1 1
19 29223 1 1 65 GLN C C 11.646 11.736 -25.433 1.00 . A A . 65 GLN C 1 1
19 29224 1 1 65 GLN CA C 11.396 11.091 -26.803 1.00 . A A . 65 GLN CA 1 1
19 29225 1 1 65 GLN CB C 10.680 9.744 -26.624 1.00 . A A . 65 GLN CB 1 1
19 29226 1 1 65 GLN CD C 8.758 10.085 -28.259 1.00 . A A . 65 GLN CD 1 1
19 29227 1 1 65 GLN CG C 9.975 9.247 -27.882 1.00 . A A . 65 GLN CG 1 1
19 29228 1 1 65 GLN H H 12.925 10.003 -27.810 1.00 . A A . 65 GLN H 1 1
19 29229 1 1 65 GLN HA H 10.769 11.750 -27.389 1.00 . A A . 65 GLN HA 1 1
19 29230 1 1 65 GLN HB2 H 11.408 9.002 -26.330 1.00 . A A . 65 GLN HB2 1 1
19 29231 1 1 65 GLN HB3 H 9.944 9.840 -25.838 1.00 . A A . 65 GLN HB3 1 1
19 29232 1 1 65 GLN HE21 H 8.338 10.435 -26.350 1.00 . A A . 65 GLN HE21 1 1
19 29233 1 1 65 GLN HE22 H 7.269 11.150 -27.493 1.00 . A A . 65 GLN HE22 1 1
19 29234 1 1 65 GLN HG2 H 10.674 9.269 -28.704 1.00 . A A . 65 GLN HG2 1 1
19 29235 1 1 65 GLN HG3 H 9.651 8.228 -27.717 1.00 . A A . 65 GLN HG3 1 1
19 29236 1 1 65 GLN N N 12.660 10.907 -27.531 1.00 . A A . 65 GLN N 1 1
19 29237 1 1 65 GLN NE2 N 8.054 10.610 -27.268 1.00 . A A . 65 GLN NE2 1 1
19 29238 1 1 65 GLN O O 10.903 12.621 -24.998 1.00 . A A . 65 GLN O 1 1
19 29239 1 1 65 GLN OE1 O 8.439 10.236 -29.434 1.00 . A A . 65 GLN OE1 1 1
19 29240 1 1 66 GLY C C 13.428 13.344 -23.571 1.00 . A A . 66 GLY C 1 1
19 29241 1 1 66 GLY CA C 13.086 11.859 -23.479 1.00 . A A . 66 GLY CA 1 1
19 29242 1 1 66 GLY H H 13.223 10.542 -25.137 1.00 . A A . 66 GLY H 1 1
19 29243 1 1 66 GLY HA2 H 12.271 11.728 -22.781 1.00 . A A . 66 GLY HA2 1 1
19 29244 1 1 66 GLY HA3 H 13.950 11.328 -23.107 1.00 . A A . 66 GLY HA3 1 1
19 29245 1 1 66 GLY N N 12.702 11.282 -24.760 1.00 . A A . 66 GLY N 1 1
19 29246 1 1 66 GLY O O 13.070 14.120 -22.692 1.00 . A A . 66 GLY O 1 1
19 29247 1 1 67 ILE C C 13.293 16.062 -24.827 1.00 . A A . 67 ILE C 1 1
19 29248 1 1 67 ILE CA C 14.511 15.129 -24.868 1.00 . A A . 67 ILE CA 1 1
19 29249 1 1 67 ILE CB C 15.248 15.274 -26.234 1.00 . A A . 67 ILE CB 1 1
19 29250 1 1 67 ILE CD1 C 17.462 14.756 -27.431 1.00 . A A . 67 ILE CD1 1 1
19 29251 1 1 67 ILE CG1 C 16.680 14.715 -26.131 1.00 . A A . 67 ILE CG1 1 1
19 29252 1 1 67 ILE CG2 C 15.264 16.725 -26.720 1.00 . A A . 67 ILE CG2 1 1
19 29253 1 1 67 ILE H H 14.356 13.063 -25.313 1.00 . A A . 67 ILE H 1 1
19 29254 1 1 67 ILE HA H 15.195 15.412 -24.080 1.00 . A A . 67 ILE HA 1 1
19 29255 1 1 67 ILE HB H 14.702 14.692 -26.965 1.00 . A A . 67 ILE HB 1 1
19 29256 1 1 67 ILE HD11 H 16.949 14.171 -28.181 1.00 . A A . 67 ILE HD11 1 1
19 29257 1 1 67 ILE HD12 H 18.448 14.349 -27.269 1.00 . A A . 67 ILE HD12 1 1
19 29258 1 1 67 ILE HD13 H 17.547 15.779 -27.768 1.00 . A A . 67 ILE HD13 1 1
19 29259 1 1 67 ILE HG12 H 17.231 15.291 -25.403 1.00 . A A . 67 ILE HG12 1 1
19 29260 1 1 67 ILE HG13 H 16.636 13.685 -25.805 1.00 . A A . 67 ILE HG13 1 1
19 29261 1 1 67 ILE HG21 H 15.738 17.348 -25.979 1.00 . A A . 67 ILE HG21 1 1
19 29262 1 1 67 ILE HG22 H 14.250 17.065 -26.881 1.00 . A A . 67 ILE HG22 1 1
19 29263 1 1 67 ILE HG23 H 15.814 16.789 -27.648 1.00 . A A . 67 ILE HG23 1 1
19 29264 1 1 67 ILE N N 14.116 13.733 -24.643 1.00 . A A . 67 ILE N 1 1
19 29265 1 1 67 ILE O O 13.312 17.112 -24.176 1.00 . A A . 67 ILE O 1 1
19 29266 1 1 68 GLU C C 10.321 16.597 -24.230 1.00 . A A . 68 GLU C 1 1
19 29267 1 1 68 GLU CA C 11.001 16.433 -25.600 1.00 . A A . 68 GLU CA 1 1
19 29268 1 1 68 GLU CB C 10.055 15.750 -26.593 1.00 . A A . 68 GLU CB 1 1
19 29269 1 1 68 GLU CD C 9.840 14.658 -28.879 1.00 . A A . 68 GLU CD 1 1
19 29270 1 1 68 GLU CG C 10.726 15.441 -27.927 1.00 . A A . 68 GLU CG 1 1
19 29271 1 1 68 GLU H H 12.273 14.777 -25.955 1.00 . A A . 68 GLU H 1 1
19 29272 1 1 68 GLU HA H 11.261 17.410 -25.980 1.00 . A A . 68 GLU HA 1 1
19 29273 1 1 68 GLU HB2 H 9.703 14.822 -26.163 1.00 . A A . 68 GLU HB2 1 1
19 29274 1 1 68 GLU HB3 H 9.210 16.398 -26.778 1.00 . A A . 68 GLU HB3 1 1
19 29275 1 1 68 GLU HG2 H 11.004 16.371 -28.399 1.00 . A A . 68 GLU HG2 1 1
19 29276 1 1 68 GLU HG3 H 11.620 14.864 -27.735 1.00 . A A . 68 GLU HG3 1 1
19 29277 1 1 68 GLU N N 12.231 15.647 -25.503 1.00 . A A . 68 GLU N 1 1
19 29278 1 1 68 GLU O O 10.071 17.716 -23.774 1.00 . A A . 68 GLU O 1 1
19 29279 1 1 68 GLU OE1 O 9.011 15.280 -29.572 1.00 . A A . 68 GLU OE1 1 1
19 29280 1 1 68 GLU OE2 O 9.990 13.423 -28.960 1.00 . A A . 68 GLU OE2 1 1
19 29281 1 1 69 VAL C C 10.299 16.097 -21.159 1.00 . A A . 69 VAL C 1 1
19 29282 1 1 69 VAL CA C 9.385 15.508 -22.254 1.00 . A A . 69 VAL CA 1 1
19 29283 1 1 69 VAL CB C 8.902 14.095 -21.830 1.00 . A A . 69 VAL CB 1 1
19 29284 1 1 69 VAL CG1 C 7.874 13.554 -22.827 1.00 . A A . 69 VAL CG1 1 1
19 29285 1 1 69 VAL CG2 C 10.081 13.133 -21.689 1.00 . A A . 69 VAL CG2 1 1
19 29286 1 1 69 VAL H H 10.285 14.614 -23.963 1.00 . A A . 69 VAL H 1 1
19 29287 1 1 69 VAL HA H 8.512 16.141 -22.344 1.00 . A A . 69 VAL HA 1 1
19 29288 1 1 69 VAL HB H 8.417 14.179 -20.866 1.00 . A A . 69 VAL HB 1 1
19 29289 1 1 69 VAL HG11 H 7.029 14.227 -22.876 1.00 . A A . 69 VAL HG11 1 1
19 29290 1 1 69 VAL HG12 H 7.536 12.579 -22.506 1.00 . A A . 69 VAL HG12 1 1
19 29291 1 1 69 VAL HG13 H 8.325 13.472 -23.807 1.00 . A A . 69 VAL HG13 1 1
19 29292 1 1 69 VAL HG21 H 10.777 13.517 -20.956 1.00 . A A . 69 VAL HG21 1 1
19 29293 1 1 69 VAL HG22 H 10.582 13.033 -22.642 1.00 . A A . 69 VAL HG22 1 1
19 29294 1 1 69 VAL HG23 H 9.721 12.166 -21.370 1.00 . A A . 69 VAL HG23 1 1
19 29295 1 1 69 VAL N N 10.044 15.479 -23.565 1.00 . A A . 69 VAL N 1 1
19 29296 1 1 69 VAL O O 9.818 16.643 -20.167 1.00 . A A . 69 VAL O 1 1
19 29297 1 1 70 ALA C C 12.494 18.068 -20.279 1.00 . A A . 70 ALA C 1 1
19 29298 1 1 70 ALA CA C 12.578 16.540 -20.375 1.00 . A A . 70 ALA CA 1 1
19 29299 1 1 70 ALA CB C 13.997 16.118 -20.733 1.00 . A A . 70 ALA CB 1 1
19 29300 1 1 70 ALA H H 11.951 15.551 -22.155 1.00 . A A . 70 ALA H 1 1
19 29301 1 1 70 ALA HA H 12.339 16.118 -19.408 1.00 . A A . 70 ALA HA 1 1
19 29302 1 1 70 ALA HB1 H 14.055 15.040 -20.766 1.00 . A A . 70 ALA HB1 1 1
19 29303 1 1 70 ALA HB2 H 14.686 16.492 -19.988 1.00 . A A . 70 ALA HB2 1 1
19 29304 1 1 70 ALA HB3 H 14.262 16.520 -21.701 1.00 . A A . 70 ALA HB3 1 1
19 29305 1 1 70 ALA N N 11.616 16.000 -21.348 1.00 . A A . 70 ALA N 1 1
19 29306 1 1 70 ALA O O 12.340 18.623 -19.195 1.00 . A A . 70 ALA O 1 1
19 29307 1 1 71 ARG C C 11.145 20.751 -21.051 1.00 . A A . 71 ARG C 1 1
19 29308 1 1 71 ARG CA C 12.528 20.208 -21.462 1.00 . A A . 71 ARG CA 1 1
19 29309 1 1 71 ARG CB C 12.896 20.720 -22.866 1.00 . A A . 71 ARG CB 1 1
19 29310 1 1 71 ARG CD C 12.340 20.713 -25.341 1.00 . A A . 71 ARG CD 1 1
19 29311 1 1 71 ARG CG C 12.143 20.019 -23.997 1.00 . A A . 71 ARG CG 1 1
19 29312 1 1 71 ARG CZ C 11.762 22.871 -26.345 1.00 . A A . 71 ARG CZ 1 1
19 29313 1 1 71 ARG H H 12.705 18.242 -22.259 1.00 . A A . 71 ARG H 1 1
19 29314 1 1 71 ARG HA H 13.262 20.579 -20.759 1.00 . A A . 71 ARG HA 1 1
19 29315 1 1 71 ARG HB2 H 12.681 21.778 -22.918 1.00 . A A . 71 ARG HB2 1 1
19 29316 1 1 71 ARG HB3 H 13.956 20.572 -23.024 1.00 . A A . 71 ARG HB3 1 1
19 29317 1 1 71 ARG HD2 H 13.392 20.917 -25.479 1.00 . A A . 71 ARG HD2 1 1
19 29318 1 1 71 ARG HD3 H 11.996 20.054 -26.127 1.00 . A A . 71 ARG HD3 1 1
19 29319 1 1 71 ARG HE H 10.908 22.124 -24.744 1.00 . A A . 71 ARG HE 1 1
19 29320 1 1 71 ARG HG2 H 12.499 19.003 -24.075 1.00 . A A . 71 ARG HG2 1 1
19 29321 1 1 71 ARG HG3 H 11.087 20.010 -23.760 1.00 . A A . 71 ARG HG3 1 1
19 29322 1 1 71 ARG HH11 H 13.334 21.979 -27.177 1.00 . A A . 71 ARG HH11 1 1
19 29323 1 1 71 ARG HH12 H 12.812 23.440 -27.941 1.00 . A A . 71 ARG HH12 1 1
19 29324 1 1 71 ARG HH21 H 10.278 24.020 -25.683 1.00 . A A . 71 ARG HH21 1 1
19 29325 1 1 71 ARG HH22 H 11.115 24.601 -27.081 1.00 . A A . 71 ARG HH22 1 1
19 29326 1 1 71 ARG N N 12.586 18.741 -21.422 1.00 . A A . 71 ARG N 1 1
19 29327 1 1 71 ARG NE N 11.597 21.968 -25.418 1.00 . A A . 71 ARG NE 1 1
19 29328 1 1 71 ARG NH1 N 12.713 22.757 -27.218 1.00 . A A . 71 ARG NH1 1 1
19 29329 1 1 71 ARG NH2 N 10.994 23.909 -26.371 1.00 . A A . 71 ARG NH2 1 1
19 29330 1 1 71 ARG O O 11.045 21.830 -20.457 1.00 . A A . 71 ARG O 1 1
19 29331 1 1 72 GLU C C 8.220 20.119 -19.701 1.00 . A A . 72 GLU C 1 1
19 29332 1 1 72 GLU CA C 8.715 20.489 -21.110 1.00 . A A . 72 GLU CA 1 1
19 29333 1 1 72 GLU CB C 7.749 19.941 -22.172 1.00 . A A . 72 GLU CB 1 1
19 29334 1 1 72 GLU CD C 8.250 21.856 -23.761 1.00 . A A . 72 GLU CD 1 1
19 29335 1 1 72 GLU CG C 8.113 20.350 -23.597 1.00 . A A . 72 GLU CG 1 1
19 29336 1 1 72 GLU H H 10.212 19.146 -21.814 1.00 . A A . 72 GLU H 1 1
19 29337 1 1 72 GLU HA H 8.727 21.568 -21.187 1.00 . A A . 72 GLU HA 1 1
19 29338 1 1 72 GLU HB2 H 7.749 18.860 -22.118 1.00 . A A . 72 GLU HB2 1 1
19 29339 1 1 72 GLU HB3 H 6.752 20.301 -21.958 1.00 . A A . 72 GLU HB3 1 1
19 29340 1 1 72 GLU HG2 H 9.053 19.886 -23.859 1.00 . A A . 72 GLU HG2 1 1
19 29341 1 1 72 GLU HG3 H 7.342 19.996 -24.268 1.00 . A A . 72 GLU HG3 1 1
19 29342 1 1 72 GLU N N 10.081 20.015 -21.377 1.00 . A A . 72 GLU N 1 1
19 29343 1 1 72 GLU O O 7.794 20.991 -18.940 1.00 . A A . 72 GLU O 1 1
19 29344 1 1 72 GLU OE1 O 7.225 22.538 -23.953 1.00 . A A . 72 GLU OE1 1 1
19 29345 1 1 72 GLU OE2 O 9.384 22.369 -23.689 1.00 . A A . 72 GLU OE2 1 1
19 29346 1 1 73 GLU C C 8.789 18.372 -16.941 1.00 . A A . 73 GLU C 1 1
19 29347 1 1 73 GLU CA C 7.748 18.354 -18.075 1.00 . A A . 73 GLU CA 1 1
19 29348 1 1 73 GLU CB C 7.186 16.936 -18.262 1.00 . A A . 73 GLU CB 1 1
19 29349 1 1 73 GLU CD C 5.035 17.789 -19.334 1.00 . A A . 73 GLU CD 1 1
19 29350 1 1 73 GLU CG C 6.199 16.808 -19.423 1.00 . A A . 73 GLU CG 1 1
19 29351 1 1 73 GLU H H 8.744 18.205 -19.944 1.00 . A A . 73 GLU H 1 1
19 29352 1 1 73 GLU HA H 6.935 19.012 -17.802 1.00 . A A . 73 GLU HA 1 1
19 29353 1 1 73 GLU HB2 H 8.008 16.258 -18.444 1.00 . A A . 73 GLU HB2 1 1
19 29354 1 1 73 GLU HB3 H 6.681 16.637 -17.353 1.00 . A A . 73 GLU HB3 1 1
19 29355 1 1 73 GLU HG2 H 6.731 16.986 -20.348 1.00 . A A . 73 GLU HG2 1 1
19 29356 1 1 73 GLU HG3 H 5.804 15.802 -19.431 1.00 . A A . 73 GLU HG3 1 1
19 29357 1 1 73 GLU N N 8.306 18.840 -19.343 1.00 . A A . 73 GLU N 1 1
19 29358 1 1 73 GLU O O 8.449 18.580 -15.770 1.00 . A A . 73 GLU O 1 1
19 29359 1 1 73 GLU OE1 O 4.065 17.503 -18.599 1.00 . A A . 73 GLU OE1 1 1
19 29360 1 1 73 GLU OE2 O 5.082 18.846 -19.994 1.00 . A A . 73 GLU OE2 1 1
19 29361 1 1 74 GLY C C 11.898 19.505 -16.319 1.00 . A A . 74 GLY C 1 1
19 29362 1 1 74 GLY CA C 11.124 18.188 -16.290 1.00 . A A . 74 GLY CA 1 1
19 29363 1 1 74 GLY H H 10.264 17.935 -18.219 1.00 . A A . 74 GLY H 1 1
19 29364 1 1 74 GLY HA2 H 10.699 18.057 -15.305 1.00 . A A . 74 GLY HA2 1 1
19 29365 1 1 74 GLY HA3 H 11.811 17.376 -16.483 1.00 . A A . 74 GLY HA3 1 1
19 29366 1 1 74 GLY N N 10.052 18.141 -17.284 1.00 . A A . 74 GLY N 1 1
19 29367 1 1 74 GLY O O 11.336 20.573 -16.061 1.00 . A A . 74 GLY O 1 1
19 29368 1 1 75 THR C C 15.193 20.390 -17.746 1.00 . A A . 75 THR C 1 1
19 29369 1 1 75 THR CA C 14.027 20.633 -16.774 1.00 . A A . 75 THR CA 1 1
19 29370 1 1 75 THR CB C 14.596 21.123 -15.416 1.00 . A A . 75 THR CB 1 1
19 29371 1 1 75 THR CG2 C 15.331 20.008 -14.680 1.00 . A A . 75 THR CG2 1 1
19 29372 1 1 75 THR H H 13.603 18.547 -16.743 1.00 . A A . 75 THR H 1 1
19 29373 1 1 75 THR HA H 13.403 21.420 -17.178 1.00 . A A . 75 THR HA 1 1
19 29374 1 1 75 THR HB H 13.771 21.455 -14.800 1.00 . A A . 75 THR HB 1 1
19 29375 1 1 75 THR HG1 H 15.660 22.666 -14.782 1.00 . A A . 75 THR HG1 1 1
19 29376 1 1 75 THR HG21 H 14.647 19.195 -14.483 1.00 . A A . 75 THR HG21 1 1
19 29377 1 1 75 THR HG22 H 15.718 20.386 -13.745 1.00 . A A . 75 THR HG22 1 1
19 29378 1 1 75 THR HG23 H 16.149 19.651 -15.290 1.00 . A A . 75 THR HG23 1 1
19 29379 1 1 75 THR N N 13.192 19.432 -16.621 1.00 . A A . 75 THR N 1 1
19 29380 1 1 75 THR O O 15.471 19.249 -18.133 1.00 . A A . 75 THR O 1 1
19 29381 1 1 75 THR OG1 O 15.491 22.227 -15.624 1.00 . A A . 75 THR OG1 1 1
19 29382 1 1 76 GLN C C 18.140 20.490 -18.422 1.00 . A A . 76 GLN C 1 1
19 29383 1 1 76 GLN CA C 17.033 21.364 -19.038 1.00 . A A . 76 GLN CA 1 1
19 29384 1 1 76 GLN CB C 17.587 22.762 -19.358 1.00 . A A . 76 GLN CB 1 1
19 29385 1 1 76 GLN CD C 19.241 24.154 -20.696 1.00 . A A . 76 GLN CD 1 1
19 29386 1 1 76 GLN CG C 18.639 22.776 -20.466 1.00 . A A . 76 GLN CG 1 1
19 29387 1 1 76 GLN H H 15.611 22.349 -17.796 1.00 . A A . 76 GLN H 1 1
19 29388 1 1 76 GLN HA H 16.692 20.902 -19.955 1.00 . A A . 76 GLN HA 1 1
19 29389 1 1 76 GLN HB2 H 16.768 23.398 -19.664 1.00 . A A . 76 GLN HB2 1 1
19 29390 1 1 76 GLN HB3 H 18.032 23.173 -18.463 1.00 . A A . 76 GLN HB3 1 1
19 29391 1 1 76 GLN HE21 H 17.802 24.606 -21.973 1.00 . A A . 76 GLN HE21 1 1
19 29392 1 1 76 GLN HE22 H 18.986 25.832 -21.706 1.00 . A A . 76 GLN HE22 1 1
19 29393 1 1 76 GLN HG2 H 19.434 22.095 -20.199 1.00 . A A . 76 GLN HG2 1 1
19 29394 1 1 76 GLN HG3 H 18.177 22.443 -21.386 1.00 . A A . 76 GLN HG3 1 1
19 29395 1 1 76 GLN N N 15.882 21.465 -18.132 1.00 . A A . 76 GLN N 1 1
19 29396 1 1 76 GLN NE2 N 18.612 24.942 -21.542 1.00 . A A . 76 GLN NE2 1 1
19 29397 1 1 76 GLN O O 18.937 19.882 -19.137 1.00 . A A . 76 GLN O 1 1
19 29398 1 1 76 GLN OE1 O 20.256 24.515 -20.108 1.00 . A A . 76 GLN OE1 1 1
19 29399 1 1 77 LYS C C 19.025 18.127 -16.695 1.00 . A A . 77 LYS C 1 1
19 29400 1 1 77 LYS CA C 19.165 19.627 -16.374 1.00 . A A . 77 LYS CA 1 1
19 29401 1 1 77 LYS CB C 19.046 19.869 -14.862 1.00 . A A . 77 LYS CB 1 1
19 29402 1 1 77 LYS CD C 20.122 19.684 -12.579 1.00 . A A . 77 LYS CD 1 1
19 29403 1 1 77 LYS CE C 21.421 19.417 -11.825 1.00 . A A . 77 LYS CE 1 1
19 29404 1 1 77 LYS CG C 20.285 19.451 -14.079 1.00 . A A . 77 LYS CG 1 1
19 29405 1 1 77 LYS H H 17.495 20.921 -16.579 1.00 . A A . 77 LYS H 1 1
19 29406 1 1 77 LYS HA H 20.140 19.959 -16.704 1.00 . A A . 77 LYS HA 1 1
19 29407 1 1 77 LYS HB2 H 18.878 20.924 -14.690 1.00 . A A . 77 LYS HB2 1 1
19 29408 1 1 77 LYS HB3 H 18.200 19.314 -14.482 1.00 . A A . 77 LYS HB3 1 1
19 29409 1 1 77 LYS HD2 H 19.827 20.712 -12.411 1.00 . A A . 77 LYS HD2 1 1
19 29410 1 1 77 LYS HD3 H 19.354 19.022 -12.204 1.00 . A A . 77 LYS HD3 1 1
19 29411 1 1 77 LYS HE2 H 22.168 20.126 -12.151 1.00 . A A . 77 LYS HE2 1 1
19 29412 1 1 77 LYS HE3 H 21.240 19.549 -10.768 1.00 . A A . 77 LYS HE3 1 1
19 29413 1 1 77 LYS HG2 H 20.466 18.400 -14.250 1.00 . A A . 77 LYS HG2 1 1
19 29414 1 1 77 LYS HG3 H 21.131 20.023 -14.433 1.00 . A A . 77 LYS HG3 1 1
19 29415 1 1 77 LYS HZ1 H 22.116 17.888 -13.070 1.00 . A A . 77 LYS HZ1 1 1
19 29416 1 1 77 LYS HZ2 H 21.237 17.340 -11.736 1.00 . A A . 77 LYS HZ2 1 1
19 29417 1 1 77 LYS HZ3 H 22.820 17.894 -11.533 1.00 . A A . 77 LYS HZ3 1 1
19 29418 1 1 77 LYS N N 18.164 20.420 -17.091 1.00 . A A . 77 LYS N 1 1
19 29419 1 1 77 LYS NZ N 21.933 18.040 -12.058 1.00 . A A . 77 LYS NZ 1 1
19 29420 1 1 77 LYS O O 20.017 17.396 -16.728 1.00 . A A . 77 LYS O 1 1
19 29421 1 1 78 ASP C C 17.936 16.177 -18.872 1.00 . A A . 78 ASP C 1 1
19 29422 1 1 78 ASP CA C 17.539 16.302 -17.394 1.00 . A A . 78 ASP CA 1 1
19 29423 1 1 78 ASP CB C 16.057 15.933 -17.234 1.00 . A A . 78 ASP CB 1 1
19 29424 1 1 78 ASP CG C 15.542 16.152 -15.824 1.00 . A A . 78 ASP CG 1 1
19 29425 1 1 78 ASP H H 17.026 18.273 -16.781 1.00 . A A . 78 ASP H 1 1
19 29426 1 1 78 ASP HA H 18.144 15.627 -16.802 1.00 . A A . 78 ASP HA 1 1
19 29427 1 1 78 ASP HB2 H 15.469 16.538 -17.911 1.00 . A A . 78 ASP HB2 1 1
19 29428 1 1 78 ASP HB3 H 15.921 14.891 -17.488 1.00 . A A . 78 ASP HB3 1 1
19 29429 1 1 78 ASP N N 17.788 17.674 -16.927 1.00 . A A . 78 ASP N 1 1
19 29430 1 1 78 ASP O O 18.582 15.213 -19.290 1.00 . A A . 78 ASP O 1 1
19 29431 1 1 78 ASP OD1 O 15.918 15.379 -14.919 1.00 . A A . 78 ASP OD1 1 1
19 29432 1 1 78 ASP OD2 O 14.750 17.096 -15.616 1.00 . A A . 78 ASP OD2 1 1
19 29433 1 1 79 LEU C C 19.366 17.127 -21.343 1.00 . A A . 79 LEU C 1 1
19 29434 1 1 79 LEU CA C 17.854 17.270 -21.079 1.00 . A A . 79 LEU CA 1 1
19 29435 1 1 79 LEU CB C 17.346 18.613 -21.629 1.00 . A A . 79 LEU CB 1 1
19 29436 1 1 79 LEU CD1 C 17.099 17.836 -24.011 1.00 . A A . 79 LEU CD1 1 1
19 29437 1 1 79 LEU CD2 C 17.179 20.291 -23.499 1.00 . A A . 79 LEU CD2 1 1
19 29438 1 1 79 LEU CG C 17.680 18.906 -23.099 1.00 . A A . 79 LEU CG 1 1
19 29439 1 1 79 LEU H H 17.005 17.903 -19.242 1.00 . A A . 79 LEU H 1 1
19 29440 1 1 79 LEU HA H 17.334 16.467 -21.582 1.00 . A A . 79 LEU HA 1 1
19 29441 1 1 79 LEU HB2 H 16.269 18.640 -21.514 1.00 . A A . 79 LEU HB2 1 1
19 29442 1 1 79 LEU HB3 H 17.768 19.405 -21.026 1.00 . A A . 79 LEU HB3 1 1
19 29443 1 1 79 LEU HD11 H 16.025 17.805 -23.896 1.00 . A A . 79 LEU HD11 1 1
19 29444 1 1 79 LEU HD12 H 17.517 16.874 -23.752 1.00 . A A . 79 LEU HD12 1 1
19 29445 1 1 79 LEU HD13 H 17.342 18.066 -25.039 1.00 . A A . 79 LEU HD13 1 1
19 29446 1 1 79 LEU HD21 H 16.106 20.339 -23.374 1.00 . A A . 79 LEU HD21 1 1
19 29447 1 1 79 LEU HD22 H 17.430 20.481 -24.532 1.00 . A A . 79 LEU HD22 1 1
19 29448 1 1 79 LEU HD23 H 17.647 21.037 -22.872 1.00 . A A . 79 LEU HD23 1 1
19 29449 1 1 79 LEU HG H 18.753 18.896 -23.224 1.00 . A A . 79 LEU HG 1 1
19 29450 1 1 79 LEU N N 17.538 17.186 -19.649 1.00 . A A . 79 LEU N 1 1
19 29451 1 1 79 LEU O O 19.786 16.428 -22.268 1.00 . A A . 79 LEU O 1 1
19 29452 1 1 80 SER C C 22.168 16.300 -20.506 1.00 . A A . 80 SER C 1 1
19 29453 1 1 80 SER CA C 21.641 17.736 -20.650 1.00 . A A . 80 SER CA 1 1
19 29454 1 1 80 SER CB C 22.303 18.633 -19.595 1.00 . A A . 80 SER CB 1 1
19 29455 1 1 80 SER H H 19.780 18.350 -19.817 1.00 . A A . 80 SER H 1 1
19 29456 1 1 80 SER HA H 21.902 18.103 -21.631 1.00 . A A . 80 SER HA 1 1
19 29457 1 1 80 SER HB2 H 21.955 19.648 -19.719 1.00 . A A . 80 SER HB2 1 1
19 29458 1 1 80 SER HB3 H 22.039 18.282 -18.607 1.00 . A A . 80 SER HB3 1 1
19 29459 1 1 80 SER HG H 24.111 18.348 -18.879 1.00 . A A . 80 SER HG 1 1
19 29460 1 1 80 SER N N 20.175 17.795 -20.524 1.00 . A A . 80 SER N 1 1
19 29461 1 1 80 SER O O 23.154 15.917 -21.143 1.00 . A A . 80 SER O 1 1
19 29462 1 1 80 SER OG O 23.718 18.621 -19.720 1.00 . A A . 80 SER OG 1 1
19 29463 1 1 81 GLU C C 21.524 13.214 -20.608 1.00 . A A . 81 GLU C 1 1
19 29464 1 1 81 GLU CA C 21.909 14.116 -19.429 1.00 . A A . 81 GLU CA 1 1
19 29465 1 1 81 GLU CB C 21.260 13.589 -18.142 1.00 . A A . 81 GLU CB 1 1
19 29466 1 1 81 GLU CD C 22.853 14.830 -16.595 1.00 . A A . 81 GLU CD 1 1
19 29467 1 1 81 GLU CG C 21.404 14.525 -16.947 1.00 . A A . 81 GLU CG 1 1
19 29468 1 1 81 GLU H H 20.720 15.862 -19.198 1.00 . A A . 81 GLU H 1 1
19 29469 1 1 81 GLU HA H 22.984 14.098 -19.312 1.00 . A A . 81 GLU HA 1 1
19 29470 1 1 81 GLU HB2 H 20.205 13.432 -18.323 1.00 . A A . 81 GLU HB2 1 1
19 29471 1 1 81 GLU HB3 H 21.715 12.642 -17.888 1.00 . A A . 81 GLU HB3 1 1
19 29472 1 1 81 GLU HG2 H 20.900 15.455 -17.173 1.00 . A A . 81 GLU HG2 1 1
19 29473 1 1 81 GLU HG3 H 20.929 14.065 -16.091 1.00 . A A . 81 GLU HG3 1 1
19 29474 1 1 81 GLU N N 21.504 15.506 -19.670 1.00 . A A . 81 GLU N 1 1
19 29475 1 1 81 GLU O O 22.336 12.433 -21.103 1.00 . A A . 81 GLU O 1 1
19 29476 1 1 81 GLU OE1 O 23.413 15.810 -17.132 1.00 . A A . 81 GLU OE1 1 1
19 29477 1 1 81 GLU OE2 O 23.430 14.102 -15.763 1.00 . A A . 81 GLU OE2 1 1
19 29478 1 1 82 LEU C C 20.558 12.772 -23.467 1.00 . A A . 82 LEU C 1 1
19 29479 1 1 82 LEU CA C 19.760 12.532 -22.172 1.00 . A A . 82 LEU CA 1 1
19 29480 1 1 82 LEU CB C 18.277 12.848 -22.392 1.00 . A A . 82 LEU CB 1 1
19 29481 1 1 82 LEU CD1 C 15.948 13.016 -21.439 1.00 . A A . 82 LEU CD1 1 1
19 29482 1 1 82 LEU CD2 C 17.371 11.011 -20.922 1.00 . A A . 82 LEU CD2 1 1
19 29483 1 1 82 LEU CG C 17.366 12.515 -21.198 1.00 . A A . 82 LEU CG 1 1
19 29484 1 1 82 LEU H H 19.675 13.976 -20.614 1.00 . A A . 82 LEU H 1 1
19 29485 1 1 82 LEU HA H 19.855 11.489 -21.899 1.00 . A A . 82 LEU HA 1 1
19 29486 1 1 82 LEU HB2 H 18.184 13.904 -22.609 1.00 . A A . 82 LEU HB2 1 1
19 29487 1 1 82 LEU HB3 H 17.931 12.289 -23.249 1.00 . A A . 82 LEU HB3 1 1
19 29488 1 1 82 LEU HD11 H 15.333 12.783 -20.582 1.00 . A A . 82 LEU HD11 1 1
19 29489 1 1 82 LEU HD12 H 15.536 12.536 -22.317 1.00 . A A . 82 LEU HD12 1 1
19 29490 1 1 82 LEU HD13 H 15.964 14.086 -21.590 1.00 . A A . 82 LEU HD13 1 1
19 29491 1 1 82 LEU HD21 H 16.735 10.796 -20.074 1.00 . A A . 82 LEU HD21 1 1
19 29492 1 1 82 LEU HD22 H 18.379 10.686 -20.705 1.00 . A A . 82 LEU HD22 1 1
19 29493 1 1 82 LEU HD23 H 17.003 10.482 -21.790 1.00 . A A . 82 LEU HD23 1 1
19 29494 1 1 82 LEU HG H 17.745 13.015 -20.317 1.00 . A A . 82 LEU HG 1 1
19 29495 1 1 82 LEU N N 20.274 13.333 -21.054 1.00 . A A . 82 LEU N 1 1
19 29496 1 1 82 LEU O O 20.863 11.831 -24.205 1.00 . A A . 82 LEU O 1 1
19 29497 1 1 83 GLN C C 23.123 13.713 -24.766 1.00 . A A . 83 GLN C 1 1
19 29498 1 1 83 GLN CA C 21.741 14.371 -24.895 1.00 . A A . 83 GLN CA 1 1
19 29499 1 1 83 GLN CB C 21.909 15.890 -25.017 1.00 . A A . 83 GLN CB 1 1
19 29500 1 1 83 GLN CD C 20.827 18.141 -25.400 1.00 . A A . 83 GLN CD 1 1
19 29501 1 1 83 GLN CG C 20.613 16.641 -25.301 1.00 . A A . 83 GLN CG 1 1
19 29502 1 1 83 GLN H H 20.571 14.752 -23.158 1.00 . A A . 83 GLN H 1 1
19 29503 1 1 83 GLN HA H 21.256 13.996 -25.788 1.00 . A A . 83 GLN HA 1 1
19 29504 1 1 83 GLN HB2 H 22.322 16.266 -24.091 1.00 . A A . 83 GLN HB2 1 1
19 29505 1 1 83 GLN HB3 H 22.605 16.100 -25.819 1.00 . A A . 83 GLN HB3 1 1
19 29506 1 1 83 GLN HE21 H 20.550 18.340 -23.452 1.00 . A A . 83 GLN HE21 1 1
19 29507 1 1 83 GLN HE22 H 20.887 19.797 -24.316 1.00 . A A . 83 GLN HE22 1 1
19 29508 1 1 83 GLN HG2 H 20.203 16.289 -26.236 1.00 . A A . 83 GLN HG2 1 1
19 29509 1 1 83 GLN HG3 H 19.911 16.442 -24.503 1.00 . A A . 83 GLN HG3 1 1
19 29510 1 1 83 GLN N N 20.896 14.033 -23.742 1.00 . A A . 83 GLN N 1 1
19 29511 1 1 83 GLN NE2 N 20.744 18.827 -24.277 1.00 . A A . 83 GLN NE2 1 1
19 29512 1 1 83 GLN O O 23.620 13.086 -25.704 1.00 . A A . 83 GLN O 1 1
19 29513 1 1 83 GLN OE1 O 21.077 18.676 -26.475 1.00 . A A . 83 GLN OE1 1 1
19 29514 1 1 84 ASP C C 25.001 11.730 -23.429 1.00 . A A . 84 ASP C 1 1
19 29515 1 1 84 ASP CA C 25.037 13.265 -23.301 1.00 . A A . 84 ASP CA 1 1
19 29516 1 1 84 ASP CB C 25.482 13.673 -21.889 1.00 . A A . 84 ASP CB 1 1
19 29517 1 1 84 ASP CG C 26.886 13.202 -21.560 1.00 . A A . 84 ASP CG 1 1
19 29518 1 1 84 ASP H H 23.278 14.374 -22.887 1.00 . A A . 84 ASP H 1 1
19 29519 1 1 84 ASP HA H 25.741 13.660 -24.019 1.00 . A A . 84 ASP HA 1 1
19 29520 1 1 84 ASP HB2 H 25.457 14.752 -21.807 1.00 . A A . 84 ASP HB2 1 1
19 29521 1 1 84 ASP HB3 H 24.798 13.250 -21.166 1.00 . A A . 84 ASP HB3 1 1
19 29522 1 1 84 ASP N N 23.725 13.854 -23.588 1.00 . A A . 84 ASP N 1 1
19 29523 1 1 84 ASP O O 25.965 11.108 -23.887 1.00 . A A . 84 ASP O 1 1
19 29524 1 1 84 ASP OD1 O 27.856 13.840 -22.021 1.00 . A A . 84 ASP OD1 1 1
19 29525 1 1 84 ASP OD2 O 27.029 12.184 -20.854 1.00 . A A . 84 ASP OD2 1 1
19 29526 1 1 85 ALA C C 23.726 9.149 -24.525 1.00 . A A . 85 ALA C 1 1
19 29527 1 1 85 ALA CA C 23.695 9.681 -23.083 1.00 . A A . 85 ALA CA 1 1
19 29528 1 1 85 ALA CB C 22.388 9.293 -22.402 1.00 . A A . 85 ALA CB 1 1
19 29529 1 1 85 ALA H H 23.152 11.691 -22.674 1.00 . A A . 85 ALA H 1 1
19 29530 1 1 85 ALA HA H 24.506 9.225 -22.527 1.00 . A A . 85 ALA HA 1 1
19 29531 1 1 85 ALA HB1 H 22.362 9.708 -21.405 1.00 . A A . 85 ALA HB1 1 1
19 29532 1 1 85 ALA HB2 H 22.314 8.216 -22.345 1.00 . A A . 85 ALA HB2 1 1
19 29533 1 1 85 ALA HB3 H 21.557 9.679 -22.973 1.00 . A A . 85 ALA HB3 1 1
19 29534 1 1 85 ALA N N 23.879 11.135 -23.027 1.00 . A A . 85 ALA N 1 1
19 29535 1 1 85 ALA O O 24.420 8.175 -24.819 1.00 . A A . 85 ALA O 1 1
19 29536 1 1 86 LYS C C 24.287 9.748 -27.526 1.00 . A A . 86 LYS C 1 1
19 29537 1 1 86 LYS CA C 22.965 9.369 -26.836 1.00 . A A . 86 LYS CA 1 1
19 29538 1 1 86 LYS CB C 21.775 9.986 -27.595 1.00 . A A . 86 LYS CB 1 1
19 29539 1 1 86 LYS CD C 20.718 12.023 -28.659 1.00 . A A . 86 LYS CD 1 1
19 29540 1 1 86 LYS CE C 20.973 13.434 -29.181 1.00 . A A . 86 LYS CE 1 1
19 29541 1 1 86 LYS CG C 21.918 11.477 -27.888 1.00 . A A . 86 LYS CG 1 1
19 29542 1 1 86 LYS H H 22.413 10.540 -25.139 1.00 . A A . 86 LYS H 1 1
19 29543 1 1 86 LYS HA H 22.867 8.292 -26.855 1.00 . A A . 86 LYS HA 1 1
19 29544 1 1 86 LYS HB2 H 21.660 9.468 -28.538 1.00 . A A . 86 LYS HB2 1 1
19 29545 1 1 86 LYS HB3 H 20.878 9.841 -27.008 1.00 . A A . 86 LYS HB3 1 1
19 29546 1 1 86 LYS HD2 H 20.515 11.374 -29.499 1.00 . A A . 86 LYS HD2 1 1
19 29547 1 1 86 LYS HD3 H 19.859 12.042 -28.002 1.00 . A A . 86 LYS HD3 1 1
19 29548 1 1 86 LYS HE2 H 20.048 13.831 -29.575 1.00 . A A . 86 LYS HE2 1 1
19 29549 1 1 86 LYS HE3 H 21.309 14.055 -28.363 1.00 . A A . 86 LYS HE3 1 1
19 29550 1 1 86 LYS HG2 H 22.003 12.010 -26.951 1.00 . A A . 86 LYS HG2 1 1
19 29551 1 1 86 LYS HG3 H 22.814 11.634 -28.474 1.00 . A A . 86 LYS HG3 1 1
19 29552 1 1 86 LYS HZ1 H 21.610 13.047 -31.132 1.00 . A A . 86 LYS HZ1 1 1
19 29553 1 1 86 LYS HZ2 H 22.838 12.904 -29.977 1.00 . A A . 86 LYS HZ2 1 1
19 29554 1 1 86 LYS HZ3 H 22.297 14.433 -30.455 1.00 . A A . 86 LYS HZ3 1 1
19 29555 1 1 86 LYS N N 22.973 9.786 -25.426 1.00 . A A . 86 LYS N 1 1
19 29556 1 1 86 LYS NZ N 22.000 13.454 -30.260 1.00 . A A . 86 LYS NZ 1 1
19 29557 1 1 86 LYS O O 24.785 9.017 -28.379 1.00 . A A . 86 LYS O 1 1
19 29558 1 1 87 LEU C C 27.249 10.347 -27.534 1.00 . A A . 87 LEU C 1 1
19 29559 1 1 87 LEU CA C 26.118 11.377 -27.697 1.00 . A A . 87 LEU CA 1 1
19 29560 1 1 87 LEU CB C 26.517 12.699 -27.024 1.00 . A A . 87 LEU CB 1 1
19 29561 1 1 87 LEU CD1 C 27.700 13.712 -29.014 1.00 . A A . 87 LEU CD1 1 1
19 29562 1 1 87 LEU CD2 C 28.190 14.561 -26.697 1.00 . A A . 87 LEU CD2 1 1
19 29563 1 1 87 LEU CG C 27.819 13.339 -27.537 1.00 . A A . 87 LEU CG 1 1
19 29564 1 1 87 LEU H H 24.405 11.428 -26.445 1.00 . A A . 87 LEU H 1 1
19 29565 1 1 87 LEU HA H 25.959 11.556 -28.751 1.00 . A A . 87 LEU HA 1 1
19 29566 1 1 87 LEU HB2 H 25.710 13.406 -27.167 1.00 . A A . 87 LEU HB2 1 1
19 29567 1 1 87 LEU HB3 H 26.625 12.518 -25.963 1.00 . A A . 87 LEU HB3 1 1
19 29568 1 1 87 LEU HD11 H 28.620 14.169 -29.346 1.00 . A A . 87 LEU HD11 1 1
19 29569 1 1 87 LEU HD12 H 26.884 14.409 -29.148 1.00 . A A . 87 LEU HD12 1 1
19 29570 1 1 87 LEU HD13 H 27.511 12.822 -29.597 1.00 . A A . 87 LEU HD13 1 1
19 29571 1 1 87 LEU HD21 H 29.094 15.007 -27.088 1.00 . A A . 87 LEU HD21 1 1
19 29572 1 1 87 LEU HD22 H 28.355 14.259 -25.672 1.00 . A A . 87 LEU HD22 1 1
19 29573 1 1 87 LEU HD23 H 27.387 15.284 -26.734 1.00 . A A . 87 LEU HD23 1 1
19 29574 1 1 87 LEU HG H 28.621 12.620 -27.445 1.00 . A A . 87 LEU HG 1 1
19 29575 1 1 87 LEU N N 24.854 10.890 -27.131 1.00 . A A . 87 LEU N 1 1
19 29576 1 1 87 LEU O O 27.947 10.015 -28.496 1.00 . A A . 87 LEU O 1 1
19 29577 1 1 88 LYS C C 28.224 7.550 -26.843 1.00 . A A . 88 LYS C 1 1
19 29578 1 1 88 LYS CA C 28.466 8.841 -26.042 1.00 . A A . 88 LYS CA 1 1
19 29579 1 1 88 LYS CB C 28.542 8.525 -24.540 1.00 . A A . 88 LYS CB 1 1
19 29580 1 1 88 LYS CD C 27.426 7.555 -22.492 1.00 . A A . 88 LYS CD 1 1
19 29581 1 1 88 LYS CE C 26.152 6.943 -21.927 1.00 . A A . 88 LYS CE 1 1
19 29582 1 1 88 LYS CG C 27.279 7.887 -23.973 1.00 . A A . 88 LYS CG 1 1
19 29583 1 1 88 LYS H H 26.848 10.146 -25.580 1.00 . A A . 88 LYS H 1 1
19 29584 1 1 88 LYS HA H 29.411 9.264 -26.355 1.00 . A A . 88 LYS HA 1 1
19 29585 1 1 88 LYS HB2 H 29.367 7.850 -24.370 1.00 . A A . 88 LYS HB2 1 1
19 29586 1 1 88 LYS HB3 H 28.726 9.445 -24.001 1.00 . A A . 88 LYS HB3 1 1
19 29587 1 1 88 LYS HD2 H 28.237 6.851 -22.368 1.00 . A A . 88 LYS HD2 1 1
19 29588 1 1 88 LYS HD3 H 27.651 8.463 -21.949 1.00 . A A . 88 LYS HD3 1 1
19 29589 1 1 88 LYS HE2 H 26.312 6.705 -20.885 1.00 . A A . 88 LYS HE2 1 1
19 29590 1 1 88 LYS HE3 H 25.351 7.663 -22.011 1.00 . A A . 88 LYS HE3 1 1
19 29591 1 1 88 LYS HG2 H 26.453 8.573 -24.097 1.00 . A A . 88 LYS HG2 1 1
19 29592 1 1 88 LYS HG3 H 27.073 6.975 -24.517 1.00 . A A . 88 LYS HG3 1 1
19 29593 1 1 88 LYS HZ1 H 25.019 5.202 -22.127 1.00 . A A . 88 LYS HZ1 1 1
19 29594 1 1 88 LYS HZ2 H 26.584 5.070 -22.747 1.00 . A A . 88 LYS HZ2 1 1
19 29595 1 1 88 LYS HZ3 H 25.400 5.935 -23.597 1.00 . A A . 88 LYS HZ3 1 1
19 29596 1 1 88 LYS N N 27.426 9.840 -26.313 1.00 . A A . 88 LYS N 1 1
19 29597 1 1 88 LYS NZ N 25.765 5.704 -22.650 1.00 . A A . 88 LYS NZ 1 1
19 29598 1 1 88 LYS O O 29.160 6.804 -27.132 1.00 . A A . 88 LYS O 1 1
19 29599 1 1 89 ALA C C 26.978 6.404 -29.507 1.00 . A A . 89 ALA C 1 1
19 29600 1 1 89 ALA CA C 26.603 6.144 -28.038 1.00 . A A . 89 ALA CA 1 1
19 29601 1 1 89 ALA CB C 25.113 5.835 -27.914 1.00 . A A . 89 ALA CB 1 1
19 29602 1 1 89 ALA H H 26.249 7.883 -26.871 1.00 . A A . 89 ALA H 1 1
19 29603 1 1 89 ALA HA H 27.155 5.284 -27.682 1.00 . A A . 89 ALA HA 1 1
19 29604 1 1 89 ALA HB1 H 24.537 6.671 -28.285 1.00 . A A . 89 ALA HB1 1 1
19 29605 1 1 89 ALA HB2 H 24.864 5.661 -26.877 1.00 . A A . 89 ALA HB2 1 1
19 29606 1 1 89 ALA HB3 H 24.876 4.953 -28.491 1.00 . A A . 89 ALA HB3 1 1
19 29607 1 1 89 ALA N N 26.961 7.291 -27.192 1.00 . A A . 89 ALA N 1 1
19 29608 1 1 89 ALA O O 27.501 5.523 -30.192 1.00 . A A . 89 ALA O 1 1
19 29609 1 1 90 GLU C C 28.592 7.974 -31.576 1.00 . A A . 90 GLU C 1 1
19 29610 1 1 90 GLU CA C 27.072 8.039 -31.344 1.00 . A A . 90 GLU CA 1 1
19 29611 1 1 90 GLU CB C 26.572 9.471 -31.616 1.00 . A A . 90 GLU CB 1 1
19 29612 1 1 90 GLU CD C 24.591 11.062 -31.822 1.00 . A A . 90 GLU CD 1 1
19 29613 1 1 90 GLU CG C 25.053 9.633 -31.546 1.00 . A A . 90 GLU CG 1 1
19 29614 1 1 90 GLU H H 26.265 8.271 -29.389 1.00 . A A . 90 GLU H 1 1
19 29615 1 1 90 GLU HA H 26.586 7.361 -32.032 1.00 . A A . 90 GLU HA 1 1
19 29616 1 1 90 GLU HB2 H 27.015 10.137 -30.888 1.00 . A A . 90 GLU HB2 1 1
19 29617 1 1 90 GLU HB3 H 26.898 9.771 -32.604 1.00 . A A . 90 GLU HB3 1 1
19 29618 1 1 90 GLU HG2 H 24.600 8.978 -32.278 1.00 . A A . 90 GLU HG2 1 1
19 29619 1 1 90 GLU HG3 H 24.718 9.344 -30.559 1.00 . A A . 90 GLU HG3 1 1
19 29620 1 1 90 GLU N N 26.716 7.626 -29.976 1.00 . A A . 90 GLU N 1 1
19 29621 1 1 90 GLU O O 29.055 7.752 -32.696 1.00 . A A . 90 GLU O 1 1
19 29622 1 1 90 GLU OE1 O 24.711 11.516 -32.983 1.00 . A A . 90 GLU OE1 1 1
19 29623 1 1 90 GLU OE2 O 24.107 11.739 -30.884 1.00 . A A . 90 GLU OE2 1 1
19 29624 1 1 91 GLY C C 31.429 6.757 -30.477 1.00 . A A . 91 GLY C 1 1
19 29625 1 1 91 GLY CA C 30.816 8.155 -30.598 1.00 . A A . 91 GLY CA 1 1
19 29626 1 1 91 GLY H H 28.931 8.368 -29.644 1.00 . A A . 91 GLY H 1 1
19 29627 1 1 91 GLY HA2 H 31.113 8.579 -31.547 1.00 . A A . 91 GLY HA2 1 1
19 29628 1 1 91 GLY HA3 H 31.217 8.774 -29.808 1.00 . A A . 91 GLY HA3 1 1
19 29629 1 1 91 GLY N N 29.360 8.179 -30.506 1.00 . A A . 91 GLY N 1 1
19 29630 1 1 91 GLY O O 32.643 6.598 -30.636 1.00 . A A . 91 GLY O 1 1
19 29631 1 1 92 LEU C C 31.525 3.790 -31.423 1.00 . A A . 92 LEU C 1 1
19 29632 1 1 92 LEU CA C 31.088 4.361 -30.066 1.00 . A A . 92 LEU CA 1 1
19 29633 1 1 92 LEU CB C 30.010 3.463 -29.438 1.00 . A A . 92 LEU CB 1 1
19 29634 1 1 92 LEU CD1 C 28.619 2.807 -27.437 1.00 . A A . 92 LEU CD1 1 1
19 29635 1 1 92 LEU CD2 C 30.998 3.551 -27.123 1.00 . A A . 92 LEU CD2 1 1
19 29636 1 1 92 LEU CG C 29.725 3.727 -27.950 1.00 . A A . 92 LEU CG 1 1
19 29637 1 1 92 LEU H H 29.649 5.934 -30.064 1.00 . A A . 92 LEU H 1 1
19 29638 1 1 92 LEU HA H 31.948 4.378 -29.410 1.00 . A A . 92 LEU HA 1 1
19 29639 1 1 92 LEU HB2 H 29.091 3.604 -29.989 1.00 . A A . 92 LEU HB2 1 1
19 29640 1 1 92 LEU HB3 H 30.319 2.433 -29.545 1.00 . A A . 92 LEU HB3 1 1
19 29641 1 1 92 LEU HD11 H 28.423 3.024 -26.395 1.00 . A A . 92 LEU HD11 1 1
19 29642 1 1 92 LEU HD12 H 28.927 1.776 -27.537 1.00 . A A . 92 LEU HD12 1 1
19 29643 1 1 92 LEU HD13 H 27.718 2.971 -28.011 1.00 . A A . 92 LEU HD13 1 1
19 29644 1 1 92 LEU HD21 H 31.756 4.234 -27.477 1.00 . A A . 92 LEU HD21 1 1
19 29645 1 1 92 LEU HD22 H 31.354 2.536 -27.220 1.00 . A A . 92 LEU HD22 1 1
19 29646 1 1 92 LEU HD23 H 30.785 3.761 -26.084 1.00 . A A . 92 LEU HD23 1 1
19 29647 1 1 92 LEU HG H 29.388 4.747 -27.831 1.00 . A A . 92 LEU HG 1 1
19 29648 1 1 92 LEU N N 30.604 5.747 -30.193 1.00 . A A . 92 LEU N 1 1
19 29649 1 1 92 LEU O O 32.713 3.541 -31.653 1.00 . A A . 92 LEU O 1 1
19 29650 1 1 93 GLU C C 31.374 4.246 -34.549 1.00 . A A . 93 GLU C 1 1
19 29651 1 1 93 GLU CA C 30.881 3.093 -33.664 1.00 . A A . 93 GLU CA 1 1
19 29652 1 1 93 GLU CB C 29.665 2.395 -34.298 1.00 . A A . 93 GLU CB 1 1
19 29653 1 1 93 GLU CD C 27.258 2.530 -35.066 1.00 . A A . 93 GLU CD 1 1
19 29654 1 1 93 GLU CG C 28.402 3.250 -34.372 1.00 . A A . 93 GLU CG 1 1
19 29655 1 1 93 GLU H H 29.635 3.750 -32.076 1.00 . A A . 93 GLU H 1 1
19 29656 1 1 93 GLU HA H 31.681 2.372 -33.570 1.00 . A A . 93 GLU HA 1 1
19 29657 1 1 93 GLU HB2 H 29.925 2.094 -35.303 1.00 . A A . 93 GLU HB2 1 1
19 29658 1 1 93 GLU HB3 H 29.438 1.509 -33.720 1.00 . A A . 93 GLU HB3 1 1
19 29659 1 1 93 GLU HG2 H 28.094 3.503 -33.367 1.00 . A A . 93 GLU HG2 1 1
19 29660 1 1 93 GLU HG3 H 28.627 4.158 -34.917 1.00 . A A . 93 GLU HG3 1 1
19 29661 1 1 93 GLU N N 30.567 3.575 -32.319 1.00 . A A . 93 GLU N 1 1
19 29662 1 1 93 GLU O O 30.626 5.166 -34.873 1.00 . A A . 93 GLU O 1 1
19 29663 1 1 93 GLU OE1 O 26.592 1.693 -34.414 1.00 . A A . 93 GLU OE1 1 1
19 29664 1 1 93 GLU OE2 O 27.027 2.783 -36.269 1.00 . A A . 93 GLU OE2 1 1
19 29665 1 1 94 HIS C C 32.692 5.210 -37.200 1.00 . A A . 94 HIS C 1 1
19 29666 1 1 94 HIS CA C 33.236 5.257 -35.759 1.00 . A A . 94 HIS CA 1 1
19 29667 1 1 94 HIS CB C 34.780 5.217 -35.725 1.00 . A A . 94 HIS CB 1 1
19 29668 1 1 94 HIS CD2 C 35.698 3.299 -34.240 1.00 . A A . 94 HIS CD2 1 1
19 29669 1 1 94 HIS CE1 C 36.201 1.877 -35.823 1.00 . A A . 94 HIS CE1 1 1
19 29670 1 1 94 HIS CG C 35.370 3.873 -35.423 1.00 . A A . 94 HIS CG 1 1
19 29671 1 1 94 HIS H H 33.194 3.438 -34.649 1.00 . A A . 94 HIS H 1 1
19 29672 1 1 94 HIS HA H 32.918 6.198 -35.327 1.00 . A A . 94 HIS HA 1 1
19 29673 1 1 94 HIS HB2 H 35.163 5.533 -36.684 1.00 . A A . 94 HIS HB2 1 1
19 29674 1 1 94 HIS HB3 H 35.129 5.907 -34.968 1.00 . A A . 94 HIS HB3 1 1
19 29675 1 1 94 HIS HD1 H 35.584 3.073 -37.359 1.00 . A A . 94 HIS HD1 1 1
19 29676 1 1 94 HIS HD2 H 35.580 3.737 -33.259 1.00 . A A . 94 HIS HD2 1 1
19 29677 1 1 94 HIS HE1 H 36.543 0.991 -36.338 1.00 . A A . 94 HIS HE1 1 1
19 29678 1 1 94 HIS HE2 H 36.671 1.479 -33.877 1.00 . A A . 94 HIS HE2 1 1
19 29679 1 1 94 HIS N N 32.649 4.199 -34.926 1.00 . A A . 94 HIS N 1 1
19 29680 1 1 94 HIS ND1 N 35.700 2.954 -36.391 1.00 . A A . 94 HIS ND1 1 1
19 29681 1 1 94 HIS NE2 N 36.212 2.061 -34.520 1.00 . A A . 94 HIS NE2 1 1
19 29682 1 1 94 HIS O O 32.001 4.265 -37.587 1.00 . A A . 94 HIS O 1 1
19 29683 1 1 95 HIS C C 30.900 6.893 -39.081 1.00 . A A . 95 HIS C 1 1
19 29684 1 1 95 HIS CA C 32.373 6.493 -39.281 1.00 . A A . 95 HIS CA 1 1
19 29685 1 1 95 HIS CB C 32.467 5.289 -40.238 1.00 . A A . 95 HIS CB 1 1
19 29686 1 1 95 HIS CD2 C 34.838 5.603 -41.256 1.00 . A A . 95 HIS CD2 1 1
19 29687 1 1 95 HIS CE1 C 35.616 3.594 -40.865 1.00 . A A . 95 HIS CE1 1 1
19 29688 1 1 95 HIS CG C 33.865 4.906 -40.621 1.00 . A A . 95 HIS CG 1 1
19 29689 1 1 95 HIS H H 33.725 6.851 -37.684 1.00 . A A . 95 HIS H 1 1
19 29690 1 1 95 HIS HA H 32.889 7.332 -39.731 1.00 . A A . 95 HIS HA 1 1
19 29691 1 1 95 HIS HB2 H 32.008 4.432 -39.766 1.00 . A A . 95 HIS HB2 1 1
19 29692 1 1 95 HIS HB3 H 31.926 5.521 -41.145 1.00 . A A . 95 HIS HB3 1 1
19 29693 1 1 95 HIS HD1 H 33.927 2.909 -39.947 1.00 . A A . 95 HIS HD1 1 1
19 29694 1 1 95 HIS HD2 H 34.779 6.629 -41.590 1.00 . A A . 95 HIS HD2 1 1
19 29695 1 1 95 HIS HE1 H 36.266 2.732 -40.830 1.00 . A A . 95 HIS HE1 1 1
19 29696 1 1 95 HIS HE2 H 36.824 5.044 -41.634 1.00 . A A . 95 HIS HE2 1 1
19 29697 1 1 95 HIS N N 33.020 6.238 -37.984 1.00 . A A . 95 HIS N 1 1
19 29698 1 1 95 HIS ND1 N 34.389 3.652 -40.393 1.00 . A A . 95 HIS ND1 1 1
19 29699 1 1 95 HIS NE2 N 35.916 4.761 -41.395 1.00 . A A . 95 HIS NE2 1 1
19 29700 1 1 95 HIS O O 30.609 8.065 -38.884 1.00 . A A . 95 HIS O 1 1
19 29701 1 1 96 HIS C C 27.927 7.226 -39.765 1.00 . A A . 96 HIS C 1 1
19 29702 1 1 96 HIS CA C 28.530 6.035 -38.964 1.00 . A A . 96 HIS CA 1 1
19 29703 1 1 96 HIS CB C 28.055 6.025 -37.493 1.00 . A A . 96 HIS CB 1 1
19 29704 1 1 96 HIS CD2 C 29.622 7.556 -36.088 1.00 . A A . 96 HIS CD2 1 1
19 29705 1 1 96 HIS CE1 C 28.139 9.048 -35.491 1.00 . A A . 96 HIS CE1 1 1
19 29706 1 1 96 HIS CG C 28.444 7.208 -36.657 1.00 . A A . 96 HIS CG 1 1
19 29707 1 1 96 HIS H H 30.362 4.972 -39.112 1.00 . A A . 96 HIS H 1 1
19 29708 1 1 96 HIS HA H 28.130 5.140 -39.424 1.00 . A A . 96 HIS HA 1 1
19 29709 1 1 96 HIS HB2 H 26.977 5.966 -37.478 1.00 . A A . 96 HIS HB2 1 1
19 29710 1 1 96 HIS HB3 H 28.452 5.141 -37.012 1.00 . A A . 96 HIS HB3 1 1
19 29711 1 1 96 HIS HD1 H 26.590 8.197 -36.508 1.00 . A A . 96 HIS HD1 1 1
19 29712 1 1 96 HIS HD2 H 30.562 7.027 -36.181 1.00 . A A . 96 HIS HD2 1 1
19 29713 1 1 96 HIS HE1 H 27.672 9.908 -35.034 1.00 . A A . 96 HIS HE1 1 1
19 29714 1 1 96 HIS HE2 H 30.027 9.095 -34.722 1.00 . A A . 96 HIS HE2 1 1
19 29715 1 1 96 HIS N N 30.008 5.885 -39.066 1.00 . A A . 96 HIS N 1 1
19 29716 1 1 96 HIS ND1 N 27.541 8.168 -36.263 1.00 . A A . 96 HIS ND1 1 1
19 29717 1 1 96 HIS NE2 N 29.401 8.703 -35.370 1.00 . A A . 96 HIS NE2 1 1
19 29718 1 1 96 HIS O O 27.080 7.008 -40.631 1.00 . A A . 96 HIS O 1 1
19 29719 1 1 97 HIS C C 27.840 9.421 -41.732 1.00 . A A . 97 HIS C 1 1
19 29720 1 1 97 HIS CA C 27.891 9.661 -40.212 1.00 . A A . 97 HIS CA 1 1
19 29721 1 1 97 HIS CB C 28.843 10.843 -39.958 1.00 . A A . 97 HIS CB 1 1
19 29722 1 1 97 HIS CD2 C 29.728 11.169 -37.537 1.00 . A A . 97 HIS CD2 1 1
19 29723 1 1 97 HIS CE1 C 28.151 12.507 -36.810 1.00 . A A . 97 HIS CE1 1 1
19 29724 1 1 97 HIS CG C 28.849 11.357 -38.553 1.00 . A A . 97 HIS CG 1 1
19 29725 1 1 97 HIS H H 28.939 8.588 -38.708 1.00 . A A . 97 HIS H 1 1
19 29726 1 1 97 HIS HA H 26.904 9.925 -39.864 1.00 . A A . 97 HIS HA 1 1
19 29727 1 1 97 HIS HB2 H 29.851 10.540 -40.200 1.00 . A A . 97 HIS HB2 1 1
19 29728 1 1 97 HIS HB3 H 28.562 11.663 -40.605 1.00 . A A . 97 HIS HB3 1 1
19 29729 1 1 97 HIS HD1 H 27.095 12.532 -38.562 1.00 . A A . 97 HIS HD1 1 1
19 29730 1 1 97 HIS HD2 H 30.623 10.562 -37.565 1.00 . A A . 97 HIS HD2 1 1
19 29731 1 1 97 HIS HE1 H 27.561 13.147 -36.173 1.00 . A A . 97 HIS HE1 1 1
19 29732 1 1 97 HIS HE2 H 29.658 11.896 -35.565 1.00 . A A . 97 HIS HE2 1 1
19 29733 1 1 97 HIS N N 28.332 8.467 -39.460 1.00 . A A . 97 HIS N 1 1
19 29734 1 1 97 HIS ND1 N 27.875 12.200 -38.061 1.00 . A A . 97 HIS ND1 1 1
19 29735 1 1 97 HIS NE2 N 29.266 11.895 -36.468 1.00 . A A . 97 HIS NE2 1 1
19 29736 1 1 97 HIS O O 28.840 9.042 -42.344 1.00 . A A . 97 HIS O 1 1
19 29737 1 1 98 HIS C C 27.057 10.966 -44.389 1.00 . A A . 98 HIS C 1 1
19 29738 1 1 98 HIS CA C 26.553 9.632 -43.801 1.00 . A A . 98 HIS CA 1 1
19 29739 1 1 98 HIS CB C 25.088 9.374 -44.189 1.00 . A A . 98 HIS CB 1 1
19 29740 1 1 98 HIS CD2 C 24.971 7.876 -46.306 1.00 . A A . 98 HIS CD2 1 1
19 29741 1 1 98 HIS CE1 C 24.387 9.405 -47.758 1.00 . A A . 98 HIS CE1 1 1
19 29742 1 1 98 HIS CG C 24.879 9.051 -45.640 1.00 . A A . 98 HIS CG 1 1
19 29743 1 1 98 HIS H H 25.885 9.852 -41.793 1.00 . A A . 98 HIS H 1 1
19 29744 1 1 98 HIS HA H 27.171 8.826 -44.177 1.00 . A A . 98 HIS HA 1 1
19 29745 1 1 98 HIS HB2 H 24.716 8.541 -43.612 1.00 . A A . 98 HIS HB2 1 1
19 29746 1 1 98 HIS HB3 H 24.501 10.253 -43.955 1.00 . A A . 98 HIS HB3 1 1
19 29747 1 1 98 HIS HD1 H 24.362 10.942 -46.415 1.00 . A A . 98 HIS HD1 1 1
19 29748 1 1 98 HIS HD2 H 25.235 6.917 -45.881 1.00 . A A . 98 HIS HD2 1 1
19 29749 1 1 98 HIS HE1 H 24.108 9.895 -48.680 1.00 . A A . 98 HIS HE1 1 1
19 29750 1 1 98 HIS HE2 H 24.523 7.442 -48.308 1.00 . A A . 98 HIS HE2 1 1
19 29751 1 1 98 HIS N N 26.680 9.660 -42.339 1.00 . A A . 98 HIS N 1 1
19 29752 1 1 98 HIS ND1 N 24.511 9.987 -46.583 1.00 . A A . 98 HIS ND1 1 1
19 29753 1 1 98 HIS NE2 N 24.661 8.127 -47.618 1.00 . A A . 98 HIS NE2 1 1
19 29754 1 1 98 HIS O O 26.330 11.665 -45.099 1.00 . A A . 98 HIS O 1 1
19 29755 1 1 99 HIS C C 28.304 13.679 -43.423 1.00 . A A . 99 HIS C 1 1
19 29756 1 1 99 HIS CA C 28.921 12.604 -44.347 1.00 . A A . 99 HIS CA 1 1
19 29757 1 1 99 HIS CB C 28.785 13.016 -45.825 1.00 . A A . 99 HIS CB 1 1
19 29758 1 1 99 HIS CD2 C 30.524 14.771 -46.656 1.00 . A A . 99 HIS CD2 1 1
19 29759 1 1 99 HIS CE1 C 29.376 16.581 -46.205 1.00 . A A . 99 HIS CE1 1 1
19 29760 1 1 99 HIS CG C 29.341 14.381 -46.124 1.00 . A A . 99 HIS CG 1 1
19 29761 1 1 99 HIS H H 28.893 10.583 -43.694 1.00 . A A . 99 HIS H 1 1
19 29762 1 1 99 HIS HA H 29.975 12.523 -44.111 1.00 . A A . 99 HIS HA 1 1
19 29763 1 1 99 HIS HB2 H 29.309 12.299 -46.442 1.00 . A A . 99 HIS HB2 1 1
19 29764 1 1 99 HIS HB3 H 27.738 13.016 -46.096 1.00 . A A . 99 HIS HB3 1 1
19 29765 1 1 99 HIS HD1 H 27.754 15.598 -45.457 1.00 . A A . 99 HIS HD1 1 1
19 29766 1 1 99 HIS HD2 H 31.323 14.125 -46.992 1.00 . A A . 99 HIS HD2 1 1
19 29767 1 1 99 HIS HE1 H 29.087 17.617 -46.105 1.00 . A A . 99 HIS HE1 1 1
19 29768 1 1 99 HIS HE2 H 31.208 16.710 -47.099 1.00 . A A . 99 HIS HE2 1 1
19 29769 1 1 99 HIS N N 28.327 11.279 -44.093 1.00 . A A . 99 HIS N 1 1
19 29770 1 1 99 HIS ND1 N 28.651 15.544 -45.853 1.00 . A A . 99 HIS ND1 1 1
19 29771 1 1 99 HIS NE2 N 30.515 16.144 -46.693 1.00 . A A . 99 HIS NE2 1 1
19 29772 1 1 99 HIS O O 27.285 14.300 -43.803 1.00 . A A . 99 HIS O 1 1
19 29773 1 1 99 HIS OXT O 28.841 13.895 -42.313 1.00 . A A . 99 HIS OXT 1 1
20 29774 1 1 1 GLU C C 2.180 -0.573 -4.031 1.00 . A A . 1 GLU C 1 1
20 29775 1 1 1 GLU CA C 2.607 0.607 -3.141 1.00 . A A . 1 GLU CA 1 1
20 29776 1 1 1 GLU CB C 3.045 0.091 -1.761 1.00 . A A . 1 GLU CB 1 1
20 29777 1 1 1 GLU CD C 4.024 0.645 0.507 1.00 . A A . 1 GLU CD 1 1
20 29778 1 1 1 GLU CG C 3.568 1.184 -0.838 1.00 . A A . 1 GLU CG 1 1
20 29779 1 1 1 GLU H1 H 0.665 1.162 -2.574 1.00 . A A . 1 GLU H1 1 1
20 29780 1 1 1 GLU H2 H 1.263 2.026 -3.902 1.00 . A A . 1 GLU H2 1 1
20 29781 1 1 1 GLU H3 H 1.821 2.371 -2.349 1.00 . A A . 1 GLU H3 1 1
20 29782 1 1 1 GLU HA H 3.444 1.103 -3.611 1.00 . A A . 1 GLU HA 1 1
20 29783 1 1 1 GLU HB2 H 2.200 -0.382 -1.280 1.00 . A A . 1 GLU HB2 1 1
20 29784 1 1 1 GLU HB3 H 3.829 -0.643 -1.894 1.00 . A A . 1 GLU HB3 1 1
20 29785 1 1 1 GLU HG2 H 4.404 1.672 -1.319 1.00 . A A . 1 GLU HG2 1 1
20 29786 1 1 1 GLU HG3 H 2.779 1.907 -0.673 1.00 . A A . 1 GLU HG3 1 1
20 29787 1 1 1 GLU N N 1.513 1.608 -2.983 1.00 . A A . 1 GLU N 1 1
20 29788 1 1 1 GLU O O 2.780 -1.646 -3.988 1.00 . A A . 1 GLU O 1 1
20 29789 1 1 1 GLU OE1 O 3.163 0.368 1.366 1.00 . A A . 1 GLU OE1 1 1
20 29790 1 1 1 GLU OE2 O 5.244 0.484 0.708 1.00 . A A . 1 GLU OE2 1 1
20 29791 1 1 2 ASP C C 1.464 -1.466 -7.067 1.00 . A A . 2 ASP C 1 1
20 29792 1 1 2 ASP CA C 0.658 -1.418 -5.751 1.00 . A A . 2 ASP CA 1 1
20 29793 1 1 2 ASP CB C -0.830 -1.182 -6.039 1.00 . A A . 2 ASP CB 1 1
20 29794 1 1 2 ASP CG C -1.644 -1.076 -4.763 1.00 . A A . 2 ASP CG 1 1
20 29795 1 1 2 ASP H H 0.730 0.519 -4.885 1.00 . A A . 2 ASP H 1 1
20 29796 1 1 2 ASP HA H 0.771 -2.365 -5.242 1.00 . A A . 2 ASP HA 1 1
20 29797 1 1 2 ASP HB2 H -0.944 -0.264 -6.599 1.00 . A A . 2 ASP HB2 1 1
20 29798 1 1 2 ASP HB3 H -1.215 -2.005 -6.624 1.00 . A A . 2 ASP HB3 1 1
20 29799 1 1 2 ASP N N 1.158 -0.365 -4.859 1.00 . A A . 2 ASP N 1 1
20 29800 1 1 2 ASP O O 2.178 -0.518 -7.396 1.00 . A A . 2 ASP O 1 1
20 29801 1 1 2 ASP OD1 O -1.580 -2.004 -3.931 1.00 . A A . 2 ASP OD1 1 1
20 29802 1 1 2 ASP OD2 O -2.338 -0.055 -4.571 1.00 . A A . 2 ASP OD2 1 1
20 29803 1 1 3 PRO C C 1.776 -1.555 -10.113 1.00 . A A . 3 PRO C 1 1
20 29804 1 1 3 PRO CA C 2.076 -2.708 -9.133 1.00 . A A . 3 PRO CA 1 1
20 29805 1 1 3 PRO CB C 1.546 -4.040 -9.686 1.00 . A A . 3 PRO CB 1 1
20 29806 1 1 3 PRO CD C 0.617 -3.801 -7.498 1.00 . A A . 3 PRO CD 1 1
20 29807 1 1 3 PRO CG C 1.141 -4.816 -8.479 1.00 . A A . 3 PRO CG 1 1
20 29808 1 1 3 PRO HA H 3.145 -2.777 -8.989 1.00 . A A . 3 PRO HA 1 1
20 29809 1 1 3 PRO HB2 H 0.703 -3.857 -10.341 1.00 . A A . 3 PRO HB2 1 1
20 29810 1 1 3 PRO HB3 H 2.328 -4.546 -10.235 1.00 . A A . 3 PRO HB3 1 1
20 29811 1 1 3 PRO HD2 H -0.444 -3.649 -7.640 1.00 . A A . 3 PRO HD2 1 1
20 29812 1 1 3 PRO HD3 H 0.821 -4.115 -6.484 1.00 . A A . 3 PRO HD3 1 1
20 29813 1 1 3 PRO HG2 H 0.368 -5.526 -8.738 1.00 . A A . 3 PRO HG2 1 1
20 29814 1 1 3 PRO HG3 H 1.999 -5.330 -8.065 1.00 . A A . 3 PRO HG3 1 1
20 29815 1 1 3 PRO N N 1.374 -2.576 -7.836 1.00 . A A . 3 PRO N 1 1
20 29816 1 1 3 PRO O O 2.532 -1.318 -11.062 1.00 . A A . 3 PRO O 1 1
20 29817 1 1 4 GLU C C 1.044 1.572 -10.345 1.00 . A A . 4 GLU C 1 1
20 29818 1 1 4 GLU CA C 0.276 0.289 -10.719 1.00 . A A . 4 GLU CA 1 1
20 29819 1 1 4 GLU CB C -1.239 0.517 -10.615 1.00 . A A . 4 GLU CB 1 1
20 29820 1 1 4 GLU CD C -3.560 -0.476 -10.936 1.00 . A A . 4 GLU CD 1 1
20 29821 1 1 4 GLU CG C -2.060 -0.678 -11.091 1.00 . A A . 4 GLU CG 1 1
20 29822 1 1 4 GLU H H 0.096 -1.105 -9.128 1.00 . A A . 4 GLU H 1 1
20 29823 1 1 4 GLU HA H 0.516 0.036 -11.743 1.00 . A A . 4 GLU HA 1 1
20 29824 1 1 4 GLU HB2 H -1.494 0.718 -9.584 1.00 . A A . 4 GLU HB2 1 1
20 29825 1 1 4 GLU HB3 H -1.507 1.374 -11.218 1.00 . A A . 4 GLU HB3 1 1
20 29826 1 1 4 GLU HG2 H -1.844 -0.853 -12.136 1.00 . A A . 4 GLU HG2 1 1
20 29827 1 1 4 GLU HG3 H -1.766 -1.547 -10.518 1.00 . A A . 4 GLU HG3 1 1
20 29828 1 1 4 GLU N N 0.670 -0.849 -9.880 1.00 . A A . 4 GLU N 1 1
20 29829 1 1 4 GLU O O 1.209 2.468 -11.176 1.00 . A A . 4 GLU O 1 1
20 29830 1 1 4 GLU OE1 O -4.178 0.143 -11.829 1.00 . A A . 4 GLU OE1 1 1
20 29831 1 1 4 GLU OE2 O -4.129 -0.935 -9.921 1.00 . A A . 4 GLU OE2 1 1
20 29832 1 1 5 ASP C C 3.619 2.909 -9.482 1.00 . A A . 5 ASP C 1 1
20 29833 1 1 5 ASP CA C 2.338 2.778 -8.639 1.00 . A A . 5 ASP CA 1 1
20 29834 1 1 5 ASP CB C 2.739 2.589 -7.172 1.00 . A A . 5 ASP CB 1 1
20 29835 1 1 5 ASP CG C 1.564 2.589 -6.215 1.00 . A A . 5 ASP CG 1 1
20 29836 1 1 5 ASP H H 1.284 0.945 -8.457 1.00 . A A . 5 ASP H 1 1
20 29837 1 1 5 ASP HA H 1.755 3.682 -8.733 1.00 . A A . 5 ASP HA 1 1
20 29838 1 1 5 ASP HB2 H 3.255 1.645 -7.070 1.00 . A A . 5 ASP HB2 1 1
20 29839 1 1 5 ASP HB3 H 3.412 3.387 -6.888 1.00 . A A . 5 ASP HB3 1 1
20 29840 1 1 5 ASP N N 1.512 1.652 -9.095 1.00 . A A . 5 ASP N 1 1
20 29841 1 1 5 ASP O O 4.436 1.981 -9.511 1.00 . A A . 5 ASP O 1 1
20 29842 1 1 5 ASP OD1 O 0.576 1.878 -6.469 1.00 . A A . 5 ASP OD1 1 1
20 29843 1 1 5 ASP OD2 O 1.649 3.263 -5.171 1.00 . A A . 5 ASP OD2 1 1
20 29844 1 1 6 PRO C C 6.309 3.804 -10.333 1.00 . A A . 6 PRO C 1 1
20 29845 1 1 6 PRO CA C 5.013 4.334 -10.972 1.00 . A A . 6 PRO CA 1 1
20 29846 1 1 6 PRO CB C 5.042 5.864 -11.036 1.00 . A A . 6 PRO CB 1 1
20 29847 1 1 6 PRO CD C 2.834 5.154 -10.278 1.00 . A A . 6 PRO CD 1 1
20 29848 1 1 6 PRO CG C 3.623 6.313 -10.848 1.00 . A A . 6 PRO CG 1 1
20 29849 1 1 6 PRO HA H 4.920 3.934 -11.972 1.00 . A A . 6 PRO HA 1 1
20 29850 1 1 6 PRO HB2 H 5.681 6.248 -10.251 1.00 . A A . 6 PRO HB2 1 1
20 29851 1 1 6 PRO HB3 H 5.428 6.177 -11.997 1.00 . A A . 6 PRO HB3 1 1
20 29852 1 1 6 PRO HD2 H 2.444 5.408 -9.304 1.00 . A A . 6 PRO HD2 1 1
20 29853 1 1 6 PRO HD3 H 2.025 4.887 -10.946 1.00 . A A . 6 PRO HD3 1 1
20 29854 1 1 6 PRO HG2 H 3.599 7.145 -10.161 1.00 . A A . 6 PRO HG2 1 1
20 29855 1 1 6 PRO HG3 H 3.208 6.612 -11.801 1.00 . A A . 6 PRO HG3 1 1
20 29856 1 1 6 PRO N N 3.809 4.054 -10.178 1.00 . A A . 6 PRO N 1 1
20 29857 1 1 6 PRO O O 7.071 3.075 -10.969 1.00 . A A . 6 PRO O 1 1
20 29858 1 1 7 PHE C C 7.816 2.208 -8.180 1.00 . A A . 7 PHE C 1 1
20 29859 1 1 7 PHE CA C 7.752 3.737 -8.357 1.00 . A A . 7 PHE CA 1 1
20 29860 1 1 7 PHE CB C 7.846 4.430 -6.991 1.00 . A A . 7 PHE CB 1 1
20 29861 1 1 7 PHE CD1 C 10.335 4.559 -6.628 1.00 . A A . 7 PHE CD1 1 1
20 29862 1 1 7 PHE CD2 C 9.042 3.247 -5.110 1.00 . A A . 7 PHE CD2 1 1
20 29863 1 1 7 PHE CE1 C 11.486 4.228 -5.939 1.00 . A A . 7 PHE CE1 1 1
20 29864 1 1 7 PHE CE2 C 10.192 2.912 -4.420 1.00 . A A . 7 PHE CE2 1 1
20 29865 1 1 7 PHE CG C 9.098 4.074 -6.223 1.00 . A A . 7 PHE CG 1 1
20 29866 1 1 7 PHE CZ C 11.415 3.404 -4.834 1.00 . A A . 7 PHE CZ 1 1
20 29867 1 1 7 PHE H H 5.894 4.741 -8.612 1.00 . A A . 7 PHE H 1 1
20 29868 1 1 7 PHE HA H 8.600 4.041 -8.953 1.00 . A A . 7 PHE HA 1 1
20 29869 1 1 7 PHE HB2 H 7.837 5.501 -7.137 1.00 . A A . 7 PHE HB2 1 1
20 29870 1 1 7 PHE HB3 H 6.992 4.147 -6.391 1.00 . A A . 7 PHE HB3 1 1
20 29871 1 1 7 PHE HD1 H 10.395 5.204 -7.492 1.00 . A A . 7 PHE HD1 1 1
20 29872 1 1 7 PHE HD2 H 8.087 2.861 -4.783 1.00 . A A . 7 PHE HD2 1 1
20 29873 1 1 7 PHE HE1 H 12.442 4.615 -6.264 1.00 . A A . 7 PHE HE1 1 1
20 29874 1 1 7 PHE HE2 H 10.135 2.268 -3.555 1.00 . A A . 7 PHE HE2 1 1
20 29875 1 1 7 PHE HZ H 12.313 3.141 -4.294 1.00 . A A . 7 PHE HZ 1 1
20 29876 1 1 7 PHE N N 6.543 4.164 -9.070 1.00 . A A . 7 PHE N 1 1
20 29877 1 1 7 PHE O O 8.885 1.612 -8.300 1.00 . A A . 7 PHE O 1 1
20 29878 1 1 8 THR C C 7.015 -0.644 -8.958 1.00 . A A . 8 THR C 1 1
20 29879 1 1 8 THR CA C 6.643 0.117 -7.679 1.00 . A A . 8 THR CA 1 1
20 29880 1 1 8 THR CB C 5.246 -0.370 -7.220 1.00 . A A . 8 THR CB 1 1
20 29881 1 1 8 THR CG2 C 5.280 -1.839 -6.799 1.00 . A A . 8 THR CG2 1 1
20 29882 1 1 8 THR H H 5.839 2.087 -7.861 1.00 . A A . 8 THR H 1 1
20 29883 1 1 8 THR HA H 7.362 -0.120 -6.904 1.00 . A A . 8 THR HA 1 1
20 29884 1 1 8 THR HB H 4.556 -0.268 -8.048 1.00 . A A . 8 THR HB 1 1
20 29885 1 1 8 THR HG1 H 3.804 0.402 -6.122 1.00 . A A . 8 THR HG1 1 1
20 29886 1 1 8 THR HG21 H 5.968 -1.965 -5.975 1.00 . A A . 8 THR HG21 1 1
20 29887 1 1 8 THR HG22 H 5.600 -2.449 -7.632 1.00 . A A . 8 THR HG22 1 1
20 29888 1 1 8 THR HG23 H 4.291 -2.146 -6.490 1.00 . A A . 8 THR HG23 1 1
20 29889 1 1 8 THR N N 6.675 1.574 -7.904 1.00 . A A . 8 THR N 1 1
20 29890 1 1 8 THR O O 7.954 -1.438 -8.978 1.00 . A A . 8 THR O 1 1
20 29891 1 1 8 THR OG1 O 4.770 0.423 -6.126 1.00 . A A . 8 THR OG1 1 1
20 29892 1 1 9 ARG C C 7.948 -0.690 -11.849 1.00 . A A . 9 ARG C 1 1
20 29893 1 1 9 ARG CA C 6.524 -0.996 -11.339 1.00 . A A . 9 ARG CA 1 1
20 29894 1 1 9 ARG CB C 5.451 -0.523 -12.339 1.00 . A A . 9 ARG CB 1 1
20 29895 1 1 9 ARG CD C 3.799 1.366 -12.781 1.00 . A A . 9 ARG CD 1 1
20 29896 1 1 9 ARG CG C 5.203 0.988 -12.309 1.00 . A A . 9 ARG CG 1 1
20 29897 1 1 9 ARG CZ C 3.044 0.271 -14.828 1.00 . A A . 9 ARG CZ 1 1
20 29898 1 1 9 ARG H H 5.524 0.254 -9.933 1.00 . A A . 9 ARG H 1 1
20 29899 1 1 9 ARG HA H 6.430 -2.065 -11.213 1.00 . A A . 9 ARG HA 1 1
20 29900 1 1 9 ARG HB2 H 5.759 -0.798 -13.339 1.00 . A A . 9 ARG HB2 1 1
20 29901 1 1 9 ARG HB3 H 4.521 -1.025 -12.111 1.00 . A A . 9 ARG HB3 1 1
20 29902 1 1 9 ARG HD2 H 3.085 0.711 -12.301 1.00 . A A . 9 ARG HD2 1 1
20 29903 1 1 9 ARG HD3 H 3.599 2.386 -12.482 1.00 . A A . 9 ARG HD3 1 1
20 29904 1 1 9 ARG HE H 3.985 1.996 -14.772 1.00 . A A . 9 ARG HE 1 1
20 29905 1 1 9 ARG HG2 H 5.331 1.344 -11.298 1.00 . A A . 9 ARG HG2 1 1
20 29906 1 1 9 ARG HG3 H 5.928 1.471 -12.948 1.00 . A A . 9 ARG HG3 1 1
20 29907 1 1 9 ARG HH11 H 2.591 -0.705 -13.153 1.00 . A A . 9 ARG HH11 1 1
20 29908 1 1 9 ARG HH12 H 2.075 -1.457 -14.620 1.00 . A A . 9 ARG HH12 1 1
20 29909 1 1 9 ARG HH21 H 3.299 1.032 -16.648 1.00 . A A . 9 ARG HH21 1 1
20 29910 1 1 9 ARG HH22 H 2.501 -0.501 -16.572 1.00 . A A . 9 ARG HH22 1 1
20 29911 1 1 9 ARG N N 6.272 -0.376 -10.027 1.00 . A A . 9 ARG N 1 1
20 29912 1 1 9 ARG NE N 3.638 1.261 -14.226 1.00 . A A . 9 ARG NE 1 1
20 29913 1 1 9 ARG NH1 N 2.533 -0.707 -14.146 1.00 . A A . 9 ARG NH1 1 1
20 29914 1 1 9 ARG NH2 N 2.936 0.270 -16.114 1.00 . A A . 9 ARG NH2 1 1
20 29915 1 1 9 ARG O O 8.598 -1.538 -12.465 1.00 . A A . 9 ARG O 1 1
20 29916 1 1 10 TYR C C 10.822 0.108 -11.056 1.00 . A A . 10 TYR C 1 1
20 29917 1 1 10 TYR CA C 9.805 0.921 -11.882 1.00 . A A . 10 TYR CA 1 1
20 29918 1 1 10 TYR CB C 9.964 2.426 -11.608 1.00 . A A . 10 TYR CB 1 1
20 29919 1 1 10 TYR CD1 C 11.854 3.272 -13.071 1.00 . A A . 10 TYR CD1 1 1
20 29920 1 1 10 TYR CD2 C 12.186 3.231 -10.709 1.00 . A A . 10 TYR CD2 1 1
20 29921 1 1 10 TYR CE1 C 13.119 3.804 -13.241 1.00 . A A . 10 TYR CE1 1 1
20 29922 1 1 10 TYR CE2 C 13.450 3.756 -10.873 1.00 . A A . 10 TYR CE2 1 1
20 29923 1 1 10 TYR CG C 11.365 2.977 -11.802 1.00 . A A . 10 TYR CG 1 1
20 29924 1 1 10 TYR CZ C 13.913 4.043 -12.138 1.00 . A A . 10 TYR CZ 1 1
20 29925 1 1 10 TYR H H 7.833 1.174 -11.138 1.00 . A A . 10 TYR H 1 1
20 29926 1 1 10 TYR HA H 9.976 0.734 -12.932 1.00 . A A . 10 TYR HA 1 1
20 29927 1 1 10 TYR HB2 H 9.307 2.970 -12.272 1.00 . A A . 10 TYR HB2 1 1
20 29928 1 1 10 TYR HB3 H 9.667 2.628 -10.587 1.00 . A A . 10 TYR HB3 1 1
20 29929 1 1 10 TYR HD1 H 11.230 3.083 -13.933 1.00 . A A . 10 TYR HD1 1 1
20 29930 1 1 10 TYR HD2 H 11.822 3.005 -9.715 1.00 . A A . 10 TYR HD2 1 1
20 29931 1 1 10 TYR HE1 H 13.481 4.026 -14.232 1.00 . A A . 10 TYR HE1 1 1
20 29932 1 1 10 TYR HE2 H 14.071 3.941 -10.011 1.00 . A A . 10 TYR HE2 1 1
20 29933 1 1 10 TYR HH H 15.093 5.452 -12.695 1.00 . A A . 10 TYR HH 1 1
20 29934 1 1 10 TYR N N 8.426 0.521 -11.568 1.00 . A A . 10 TYR N 1 1
20 29935 1 1 10 TYR O O 11.873 -0.300 -11.560 1.00 . A A . 10 TYR O 1 1
20 29936 1 1 10 TYR OH O 15.172 4.576 -12.300 1.00 . A A . 10 TYR OH 1 1
20 29937 1 1 11 ALA C C 11.502 -2.366 -9.354 1.00 . A A . 11 ALA C 1 1
20 29938 1 1 11 ALA CA C 11.356 -0.907 -8.890 1.00 . A A . 11 ALA CA 1 1
20 29939 1 1 11 ALA CB C 10.823 -0.854 -7.460 1.00 . A A . 11 ALA CB 1 1
20 29940 1 1 11 ALA H H 9.644 0.218 -9.443 1.00 . A A . 11 ALA H 1 1
20 29941 1 1 11 ALA HA H 12.335 -0.443 -8.898 1.00 . A A . 11 ALA HA 1 1
20 29942 1 1 11 ALA HB1 H 10.727 0.176 -7.151 1.00 . A A . 11 ALA HB1 1 1
20 29943 1 1 11 ALA HB2 H 11.509 -1.367 -6.800 1.00 . A A . 11 ALA HB2 1 1
20 29944 1 1 11 ALA HB3 H 9.857 -1.334 -7.416 1.00 . A A . 11 ALA HB3 1 1
20 29945 1 1 11 ALA N N 10.491 -0.135 -9.788 1.00 . A A . 11 ALA N 1 1
20 29946 1 1 11 ALA O O 12.617 -2.880 -9.455 1.00 . A A . 11 ALA O 1 1
20 29947 1 1 12 LEU C C 11.257 -4.578 -11.378 1.00 . A A . 12 LEU C 1 1
20 29948 1 1 12 LEU CA C 10.381 -4.418 -10.125 1.00 . A A . 12 LEU CA 1 1
20 29949 1 1 12 LEU CB C 8.948 -4.910 -10.415 1.00 . A A . 12 LEU CB 1 1
20 29950 1 1 12 LEU CD1 C 8.854 -6.681 -8.617 1.00 . A A . 12 LEU CD1 1 1
20 29951 1 1 12 LEU CD2 C 7.992 -4.372 -8.132 1.00 . A A . 12 LEU CD2 1 1
20 29952 1 1 12 LEU CG C 8.163 -5.449 -9.201 1.00 . A A . 12 LEU CG 1 1
20 29953 1 1 12 LEU H H 9.513 -2.562 -9.540 1.00 . A A . 12 LEU H 1 1
20 29954 1 1 12 LEU HA H 10.803 -5.027 -9.336 1.00 . A A . 12 LEU HA 1 1
20 29955 1 1 12 LEU HB2 H 8.390 -4.087 -10.841 1.00 . A A . 12 LEU HB2 1 1
20 29956 1 1 12 LEU HB3 H 9.002 -5.698 -11.154 1.00 . A A . 12 LEU HB3 1 1
20 29957 1 1 12 LEU HD11 H 8.294 -7.039 -7.764 1.00 . A A . 12 LEU HD11 1 1
20 29958 1 1 12 LEU HD12 H 9.855 -6.422 -8.305 1.00 . A A . 12 LEU HD12 1 1
20 29959 1 1 12 LEU HD13 H 8.902 -7.458 -9.367 1.00 . A A . 12 LEU HD13 1 1
20 29960 1 1 12 LEU HD21 H 7.428 -4.772 -7.302 1.00 . A A . 12 LEU HD21 1 1
20 29961 1 1 12 LEU HD22 H 7.461 -3.528 -8.552 1.00 . A A . 12 LEU HD22 1 1
20 29962 1 1 12 LEU HD23 H 8.962 -4.048 -7.785 1.00 . A A . 12 LEU HD23 1 1
20 29963 1 1 12 LEU HG H 7.177 -5.751 -9.528 1.00 . A A . 12 LEU HG 1 1
20 29964 1 1 12 LEU N N 10.372 -3.023 -9.647 1.00 . A A . 12 LEU N 1 1
20 29965 1 1 12 LEU O O 11.940 -5.594 -11.543 1.00 . A A . 12 LEU O 1 1
20 29966 1 1 13 ALA C C 13.586 -3.673 -13.030 1.00 . A A . 13 ALA C 1 1
20 29967 1 1 13 ALA CA C 12.105 -3.566 -13.432 1.00 . A A . 13 ALA CA 1 1
20 29968 1 1 13 ALA CB C 11.856 -2.305 -14.252 1.00 . A A . 13 ALA CB 1 1
20 29969 1 1 13 ALA H H 10.611 -2.829 -12.110 1.00 . A A . 13 ALA H 1 1
20 29970 1 1 13 ALA HA H 11.844 -4.420 -14.042 1.00 . A A . 13 ALA HA 1 1
20 29971 1 1 13 ALA HB1 H 12.462 -2.329 -15.146 1.00 . A A . 13 ALA HB1 1 1
20 29972 1 1 13 ALA HB2 H 12.114 -1.434 -13.666 1.00 . A A . 13 ALA HB2 1 1
20 29973 1 1 13 ALA HB3 H 10.812 -2.254 -14.528 1.00 . A A . 13 ALA HB3 1 1
20 29974 1 1 13 ALA N N 11.235 -3.577 -12.254 1.00 . A A . 13 ALA N 1 1
20 29975 1 1 13 ALA O O 14.313 -4.547 -13.509 1.00 . A A . 13 ALA O 1 1
20 29976 1 1 14 GLN C C 15.730 -4.121 -10.911 1.00 . A A . 14 GLN C 1 1
20 29977 1 1 14 GLN CA C 15.392 -2.799 -11.624 1.00 . A A . 14 GLN CA 1 1
20 29978 1 1 14 GLN CB C 15.614 -1.610 -10.679 1.00 . A A . 14 GLN CB 1 1
20 29979 1 1 14 GLN CD C 15.704 0.915 -10.418 1.00 . A A . 14 GLN CD 1 1
20 29980 1 1 14 GLN CG C 15.425 -0.252 -11.350 1.00 . A A . 14 GLN CG 1 1
20 29981 1 1 14 GLN H H 13.381 -2.132 -11.770 1.00 . A A . 14 GLN H 1 1
20 29982 1 1 14 GLN HA H 16.049 -2.690 -12.478 1.00 . A A . 14 GLN HA 1 1
20 29983 1 1 14 GLN HB2 H 14.914 -1.684 -9.857 1.00 . A A . 14 GLN HB2 1 1
20 29984 1 1 14 GLN HB3 H 16.621 -1.657 -10.286 1.00 . A A . 14 GLN HB3 1 1
20 29985 1 1 14 GLN HE21 H 16.331 2.020 -11.930 1.00 . A A . 14 GLN HE21 1 1
20 29986 1 1 14 GLN HE22 H 16.370 2.774 -10.380 1.00 . A A . 14 GLN HE22 1 1
20 29987 1 1 14 GLN HG2 H 16.096 -0.186 -12.195 1.00 . A A . 14 GLN HG2 1 1
20 29988 1 1 14 GLN HG3 H 14.404 -0.176 -11.699 1.00 . A A . 14 GLN HG3 1 1
20 29989 1 1 14 GLN N N 14.012 -2.796 -12.121 1.00 . A A . 14 GLN N 1 1
20 29990 1 1 14 GLN NE2 N 16.183 2.012 -10.967 1.00 . A A . 14 GLN NE2 1 1
20 29991 1 1 14 GLN O O 16.828 -4.657 -11.064 1.00 . A A . 14 GLN O 1 1
20 29992 1 1 14 GLN OE1 O 15.495 0.834 -9.215 1.00 . A A . 14 GLN OE1 1 1
20 29993 1 1 15 GLU C C 15.247 -7.057 -10.476 1.00 . A A . 15 GLU C 1 1
20 29994 1 1 15 GLU CA C 14.952 -5.937 -9.464 1.00 . A A . 15 GLU CA 1 1
20 29995 1 1 15 GLU CB C 13.702 -6.292 -8.644 1.00 . A A . 15 GLU CB 1 1
20 29996 1 1 15 GLU CD C 14.459 -5.269 -6.438 1.00 . A A . 15 GLU CD 1 1
20 29997 1 1 15 GLU CG C 13.386 -5.308 -7.519 1.00 . A A . 15 GLU CG 1 1
20 29998 1 1 15 GLU H H 13.933 -4.157 -10.026 1.00 . A A . 15 GLU H 1 1
20 29999 1 1 15 GLU HA H 15.797 -5.843 -8.793 1.00 . A A . 15 GLU HA 1 1
20 30000 1 1 15 GLU HB2 H 12.850 -6.327 -9.310 1.00 . A A . 15 GLU HB2 1 1
20 30001 1 1 15 GLU HB3 H 13.840 -7.272 -8.207 1.00 . A A . 15 GLU HB3 1 1
20 30002 1 1 15 GLU HG2 H 13.286 -4.318 -7.944 1.00 . A A . 15 GLU HG2 1 1
20 30003 1 1 15 GLU HG3 H 12.447 -5.594 -7.065 1.00 . A A . 15 GLU HG3 1 1
20 30004 1 1 15 GLU N N 14.774 -4.648 -10.143 1.00 . A A . 15 GLU N 1 1
20 30005 1 1 15 GLU O O 16.127 -7.893 -10.259 1.00 . A A . 15 GLU O 1 1
20 30006 1 1 15 GLU OE1 O 14.529 -6.219 -5.628 1.00 . A A . 15 GLU OE1 1 1
20 30007 1 1 15 GLU OE2 O 15.219 -4.280 -6.374 1.00 . A A . 15 GLU OE2 1 1
20 30008 1 1 16 HIS C C 16.118 -7.893 -13.300 1.00 . A A . 16 HIS C 1 1
20 30009 1 1 16 HIS CA C 14.731 -8.050 -12.650 1.00 . A A . 16 HIS CA 1 1
20 30010 1 1 16 HIS CB C 13.621 -7.965 -13.705 1.00 . A A . 16 HIS CB 1 1
20 30011 1 1 16 HIS CD2 C 11.117 -8.099 -13.009 1.00 . A A . 16 HIS CD2 1 1
20 30012 1 1 16 HIS CE1 C 10.992 -10.263 -12.690 1.00 . A A . 16 HIS CE1 1 1
20 30013 1 1 16 HIS CG C 12.341 -8.619 -13.271 1.00 . A A . 16 HIS CG 1 1
20 30014 1 1 16 HIS H H 13.816 -6.378 -11.705 1.00 . A A . 16 HIS H 1 1
20 30015 1 1 16 HIS HA H 14.688 -9.027 -12.189 1.00 . A A . 16 HIS HA 1 1
20 30016 1 1 16 HIS HB2 H 13.411 -6.926 -13.914 1.00 . A A . 16 HIS HB2 1 1
20 30017 1 1 16 HIS HB3 H 13.951 -8.448 -14.614 1.00 . A A . 16 HIS HB3 1 1
20 30018 1 1 16 HIS HD1 H 12.946 -10.643 -13.148 1.00 . A A . 16 HIS HD1 1 1
20 30019 1 1 16 HIS HD2 H 10.837 -7.057 -13.065 1.00 . A A . 16 HIS HD2 1 1
20 30020 1 1 16 HIS HE1 H 10.612 -11.248 -12.462 1.00 . A A . 16 HIS HE1 1 1
20 30021 1 1 16 HIS HE2 H 9.334 -9.083 -12.481 1.00 . A A . 16 HIS HE2 1 1
20 30022 1 1 16 HIS N N 14.514 -7.060 -11.591 1.00 . A A . 16 HIS N 1 1
20 30023 1 1 16 HIS ND1 N 12.224 -9.980 -13.059 1.00 . A A . 16 HIS ND1 1 1
20 30024 1 1 16 HIS NE2 N 10.302 -9.144 -12.651 1.00 . A A . 16 HIS NE2 1 1
20 30025 1 1 16 HIS O O 16.740 -8.883 -13.689 1.00 . A A . 16 HIS O 1 1
20 30026 1 1 17 LEU C C 19.030 -7.053 -13.017 1.00 . A A . 17 LEU C 1 1
20 30027 1 1 17 LEU CA C 17.961 -6.399 -13.909 1.00 . A A . 17 LEU CA 1 1
20 30028 1 1 17 LEU CB C 18.221 -4.887 -14.011 1.00 . A A . 17 LEU CB 1 1
20 30029 1 1 17 LEU CD1 C 17.684 -2.644 -15.036 1.00 . A A . 17 LEU CD1 1 1
20 30030 1 1 17 LEU CD2 C 17.627 -4.719 -16.454 1.00 . A A . 17 LEU CD2 1 1
20 30031 1 1 17 LEU CG C 17.380 -4.142 -15.061 1.00 . A A . 17 LEU CG 1 1
20 30032 1 1 17 LEU H H 16.042 -5.897 -13.132 1.00 . A A . 17 LEU H 1 1
20 30033 1 1 17 LEU HA H 18.028 -6.831 -14.899 1.00 . A A . 17 LEU HA 1 1
20 30034 1 1 17 LEU HB2 H 18.024 -4.446 -13.043 1.00 . A A . 17 LEU HB2 1 1
20 30035 1 1 17 LEU HB3 H 19.265 -4.737 -14.248 1.00 . A A . 17 LEU HB3 1 1
20 30036 1 1 17 LEU HD11 H 17.074 -2.139 -15.772 1.00 . A A . 17 LEU HD11 1 1
20 30037 1 1 17 LEU HD12 H 18.728 -2.483 -15.265 1.00 . A A . 17 LEU HD12 1 1
20 30038 1 1 17 LEU HD13 H 17.466 -2.248 -14.056 1.00 . A A . 17 LEU HD13 1 1
20 30039 1 1 17 LEU HD21 H 17.346 -5.763 -16.468 1.00 . A A . 17 LEU HD21 1 1
20 30040 1 1 17 LEU HD22 H 18.675 -4.625 -16.706 1.00 . A A . 17 LEU HD22 1 1
20 30041 1 1 17 LEU HD23 H 17.035 -4.180 -17.179 1.00 . A A . 17 LEU HD23 1 1
20 30042 1 1 17 LEU HG H 16.331 -4.270 -14.828 1.00 . A A . 17 LEU HG 1 1
20 30043 1 1 17 LEU N N 16.604 -6.656 -13.400 1.00 . A A . 17 LEU N 1 1
20 30044 1 1 17 LEU O O 20.109 -7.420 -13.487 1.00 . A A . 17 LEU O 1 1
20 30045 1 1 18 LYS C C 19.614 -9.386 -10.956 1.00 . A A . 18 LYS C 1 1
20 30046 1 1 18 LYS CA C 19.626 -7.856 -10.778 1.00 . A A . 18 LYS CA 1 1
20 30047 1 1 18 LYS CB C 19.223 -7.504 -9.339 1.00 . A A . 18 LYS CB 1 1
20 30048 1 1 18 LYS CD C 18.798 -5.709 -7.607 1.00 . A A . 18 LYS CD 1 1
20 30049 1 1 18 LYS CE C 19.605 -6.428 -6.529 1.00 . A A . 18 LYS CE 1 1
20 30050 1 1 18 LYS CG C 19.310 -6.014 -9.014 1.00 . A A . 18 LYS CG 1 1
20 30051 1 1 18 LYS H H 17.868 -6.835 -11.404 1.00 . A A . 18 LYS H 1 1
20 30052 1 1 18 LYS HA H 20.627 -7.492 -10.961 1.00 . A A . 18 LYS HA 1 1
20 30053 1 1 18 LYS HB2 H 18.204 -7.825 -9.177 1.00 . A A . 18 LYS HB2 1 1
20 30054 1 1 18 LYS HB3 H 19.870 -8.037 -8.657 1.00 . A A . 18 LYS HB3 1 1
20 30055 1 1 18 LYS HD2 H 18.863 -4.644 -7.435 1.00 . A A . 18 LYS HD2 1 1
20 30056 1 1 18 LYS HD3 H 17.764 -6.020 -7.537 1.00 . A A . 18 LYS HD3 1 1
20 30057 1 1 18 LYS HE2 H 19.170 -6.207 -5.565 1.00 . A A . 18 LYS HE2 1 1
20 30058 1 1 18 LYS HE3 H 19.556 -7.493 -6.707 1.00 . A A . 18 LYS HE3 1 1
20 30059 1 1 18 LYS HG2 H 20.341 -5.697 -9.088 1.00 . A A . 18 LYS HG2 1 1
20 30060 1 1 18 LYS HG3 H 18.714 -5.464 -9.729 1.00 . A A . 18 LYS HG3 1 1
20 30061 1 1 18 LYS HZ1 H 21.539 -6.477 -5.740 1.00 . A A . 18 LYS HZ1 1 1
20 30062 1 1 18 LYS HZ2 H 21.102 -4.976 -6.388 1.00 . A A . 18 LYS HZ2 1 1
20 30063 1 1 18 LYS HZ3 H 21.493 -6.262 -7.416 1.00 . A A . 18 LYS HZ3 1 1
20 30064 1 1 18 LYS N N 18.722 -7.195 -11.729 1.00 . A A . 18 LYS N 1 1
20 30065 1 1 18 LYS NZ N 21.034 -6.006 -6.518 1.00 . A A . 18 LYS NZ 1 1
20 30066 1 1 18 LYS O O 20.551 -10.075 -10.554 1.00 . A A . 18 LYS O 1 1
20 30067 1 1 19 HIS C C 18.479 -11.751 -13.229 1.00 . A A . 19 HIS C 1 1
20 30068 1 1 19 HIS CA C 18.382 -11.362 -11.740 1.00 . A A . 19 HIS CA 1 1
20 30069 1 1 19 HIS CB C 17.037 -11.811 -11.151 1.00 . A A . 19 HIS CB 1 1
20 30070 1 1 19 HIS CD2 C 16.867 -10.526 -8.891 1.00 . A A . 19 HIS CD2 1 1
20 30071 1 1 19 HIS CE1 C 16.849 -12.250 -7.545 1.00 . A A . 19 HIS CE1 1 1
20 30072 1 1 19 HIS CG C 16.948 -11.641 -9.660 1.00 . A A . 19 HIS CG 1 1
20 30073 1 1 19 HIS H H 17.839 -9.309 -11.872 1.00 . A A . 19 HIS H 1 1
20 30074 1 1 19 HIS HA H 19.181 -11.860 -11.205 1.00 . A A . 19 HIS HA 1 1
20 30075 1 1 19 HIS HB2 H 16.244 -11.229 -11.597 1.00 . A A . 19 HIS HB2 1 1
20 30076 1 1 19 HIS HB3 H 16.881 -12.856 -11.378 1.00 . A A . 19 HIS HB3 1 1
20 30077 1 1 19 HIS HD1 H 16.968 -13.651 -9.024 1.00 . A A . 19 HIS HD1 1 1
20 30078 1 1 19 HIS HD2 H 16.852 -9.505 -9.243 1.00 . A A . 19 HIS HD2 1 1
20 30079 1 1 19 HIS HE1 H 16.822 -12.857 -6.651 1.00 . A A . 19 HIS HE1 1 1
20 30080 1 1 19 HIS HE2 H 16.634 -10.356 -6.809 1.00 . A A . 19 HIS HE2 1 1
20 30081 1 1 19 HIS N N 18.542 -9.911 -11.549 1.00 . A A . 19 HIS N 1 1
20 30082 1 1 19 HIS ND1 N 16.932 -12.702 -8.779 1.00 . A A . 19 HIS ND1 1 1
20 30083 1 1 19 HIS NE2 N 16.808 -10.937 -7.584 1.00 . A A . 19 HIS NE2 1 1
20 30084 1 1 19 HIS O O 17.829 -12.699 -13.681 1.00 . A A . 19 HIS O 1 1
20 30085 1 1 20 ASP C C 18.320 -11.158 -16.307 1.00 . A A . 20 ASP C 1 1
20 30086 1 1 20 ASP CA C 19.571 -11.286 -15.402 1.00 . A A . 20 ASP CA 1 1
20 30087 1 1 20 ASP CB C 20.206 -12.681 -15.535 1.00 . A A . 20 ASP CB 1 1
20 30088 1 1 20 ASP CG C 20.743 -12.957 -16.929 1.00 . A A . 20 ASP CG 1 1
20 30089 1 1 20 ASP H H 19.738 -10.233 -13.564 1.00 . A A . 20 ASP H 1 1
20 30090 1 1 20 ASP HA H 20.296 -10.553 -15.733 1.00 . A A . 20 ASP HA 1 1
20 30091 1 1 20 ASP HB2 H 21.027 -12.763 -14.836 1.00 . A A . 20 ASP HB2 1 1
20 30092 1 1 20 ASP HB3 H 19.464 -13.429 -15.296 1.00 . A A . 20 ASP HB3 1 1
20 30093 1 1 20 ASP N N 19.290 -11.000 -13.982 1.00 . A A . 20 ASP N 1 1
20 30094 1 1 20 ASP O O 18.388 -11.387 -17.516 1.00 . A A . 20 ASP O 1 1
20 30095 1 1 20 ASP OD1 O 21.655 -12.228 -17.370 1.00 . A A . 20 ASP OD1 1 1
20 30096 1 1 20 ASP OD2 O 20.259 -13.898 -17.591 1.00 . A A . 20 ASP OD2 1 1
20 30097 1 1 21 ASN C C 15.923 -9.241 -17.227 1.00 . A A . 21 ASN C 1 1
20 30098 1 1 21 ASN CA C 15.946 -10.594 -16.495 1.00 . A A . 21 ASN CA 1 1
20 30099 1 1 21 ASN CB C 14.733 -10.703 -15.564 1.00 . A A . 21 ASN CB 1 1
20 30100 1 1 21 ASN CG C 14.565 -12.079 -14.955 1.00 . A A . 21 ASN CG 1 1
20 30101 1 1 21 ASN H H 17.185 -10.572 -14.770 1.00 . A A . 21 ASN H 1 1
20 30102 1 1 21 ASN HA H 15.896 -11.387 -17.229 1.00 . A A . 21 ASN HA 1 1
20 30103 1 1 21 ASN HB2 H 14.842 -9.992 -14.760 1.00 . A A . 21 ASN HB2 1 1
20 30104 1 1 21 ASN HB3 H 13.841 -10.465 -16.124 1.00 . A A . 21 ASN HB3 1 1
20 30105 1 1 21 ASN HD21 H 15.114 -12.948 -16.648 1.00 . A A . 21 ASN HD21 1 1
20 30106 1 1 21 ASN HD22 H 14.700 -14.010 -15.351 1.00 . A A . 21 ASN HD22 1 1
20 30107 1 1 21 ASN N N 17.187 -10.763 -15.729 1.00 . A A . 21 ASN N 1 1
20 30108 1 1 21 ASN ND2 N 14.826 -13.114 -15.727 1.00 . A A . 21 ASN ND2 1 1
20 30109 1 1 21 ASN O O 15.065 -8.391 -16.968 1.00 . A A . 21 ASN O 1 1
20 30110 1 1 21 ASN OD1 O 14.164 -12.208 -13.803 1.00 . A A . 21 ASN OD1 1 1
20 30111 1 1 22 ALA C C 15.765 -7.570 -19.805 1.00 . A A . 22 ALA C 1 1
20 30112 1 1 22 ALA CA C 16.981 -7.795 -18.895 1.00 . A A . 22 ALA CA 1 1
20 30113 1 1 22 ALA CB C 18.270 -7.782 -19.712 1.00 . A A . 22 ALA CB 1 1
20 30114 1 1 22 ALA H H 17.505 -9.775 -18.328 1.00 . A A . 22 ALA H 1 1
20 30115 1 1 22 ALA HA H 17.033 -6.986 -18.179 1.00 . A A . 22 ALA HA 1 1
20 30116 1 1 22 ALA HB1 H 18.373 -6.828 -20.210 1.00 . A A . 22 ALA HB1 1 1
20 30117 1 1 22 ALA HB2 H 18.239 -8.571 -20.450 1.00 . A A . 22 ALA HB2 1 1
20 30118 1 1 22 ALA HB3 H 19.115 -7.937 -19.056 1.00 . A A . 22 ALA HB3 1 1
20 30119 1 1 22 ALA N N 16.869 -9.049 -18.143 1.00 . A A . 22 ALA N 1 1
20 30120 1 1 22 ALA O O 15.206 -6.476 -19.844 1.00 . A A . 22 ALA O 1 1
20 30121 1 1 23 SER C C 12.896 -8.258 -20.656 1.00 . A A . 23 SER C 1 1
20 30122 1 1 23 SER CA C 14.195 -8.530 -21.430 1.00 . A A . 23 SER CA 1 1
20 30123 1 1 23 SER CB C 14.051 -9.819 -22.250 1.00 . A A . 23 SER CB 1 1
20 30124 1 1 23 SER H H 15.848 -9.461 -20.457 1.00 . A A . 23 SER H 1 1
20 30125 1 1 23 SER HA H 14.369 -7.705 -22.108 1.00 . A A . 23 SER HA 1 1
20 30126 1 1 23 SER HB2 H 13.879 -10.653 -21.584 1.00 . A A . 23 SER HB2 1 1
20 30127 1 1 23 SER HB3 H 13.214 -9.722 -22.927 1.00 . A A . 23 SER HB3 1 1
20 30128 1 1 23 SER HG H 14.975 -10.344 -23.906 1.00 . A A . 23 SER HG 1 1
20 30129 1 1 23 SER N N 15.356 -8.614 -20.526 1.00 . A A . 23 SER N 1 1
20 30130 1 1 23 SER O O 12.056 -7.465 -21.089 1.00 . A A . 23 SER O 1 1
20 30131 1 1 23 SER OG O 15.222 -10.077 -23.008 1.00 . A A . 23 SER OG 1 1
20 30132 1 1 24 ARG C C 11.518 -7.225 -18.167 1.00 . A A . 24 ARG C 1 1
20 30133 1 1 24 ARG CA C 11.574 -8.686 -18.635 1.00 . A A . 24 ARG CA 1 1
20 30134 1 1 24 ARG CB C 11.615 -9.621 -17.416 1.00 . A A . 24 ARG CB 1 1
20 30135 1 1 24 ARG CD C 10.020 -11.323 -18.385 1.00 . A A . 24 ARG CD 1 1
20 30136 1 1 24 ARG CG C 11.391 -11.090 -17.755 1.00 . A A . 24 ARG CG 1 1
20 30137 1 1 24 ARG CZ C 8.859 -13.182 -19.465 1.00 . A A . 24 ARG CZ 1 1
20 30138 1 1 24 ARG H H 13.409 -9.583 -19.241 1.00 . A A . 24 ARG H 1 1
20 30139 1 1 24 ARG HA H 10.683 -8.899 -19.209 1.00 . A A . 24 ARG HA 1 1
20 30140 1 1 24 ARG HB2 H 12.580 -9.528 -16.940 1.00 . A A . 24 ARG HB2 1 1
20 30141 1 1 24 ARG HB3 H 10.852 -9.317 -16.715 1.00 . A A . 24 ARG HB3 1 1
20 30142 1 1 24 ARG HD2 H 9.260 -10.944 -17.718 1.00 . A A . 24 ARG HD2 1 1
20 30143 1 1 24 ARG HD3 H 9.974 -10.785 -19.322 1.00 . A A . 24 ARG HD3 1 1
20 30144 1 1 24 ARG HE H 10.304 -13.389 -18.147 1.00 . A A . 24 ARG HE 1 1
20 30145 1 1 24 ARG HG2 H 12.153 -11.411 -18.449 1.00 . A A . 24 ARG HG2 1 1
20 30146 1 1 24 ARG HG3 H 11.463 -11.673 -16.847 1.00 . A A . 24 ARG HG3 1 1
20 30147 1 1 24 ARG HH11 H 8.226 -11.380 -20.029 1.00 . A A . 24 ARG HH11 1 1
20 30148 1 1 24 ARG HH12 H 7.431 -12.725 -20.768 1.00 . A A . 24 ARG HH12 1 1
20 30149 1 1 24 ARG HH21 H 9.263 -15.089 -19.096 1.00 . A A . 24 ARG HH21 1 1
20 30150 1 1 24 ARG HH22 H 8.005 -14.797 -20.245 1.00 . A A . 24 ARG HH22 1 1
20 30151 1 1 24 ARG N N 12.735 -8.920 -19.507 1.00 . A A . 24 ARG N 1 1
20 30152 1 1 24 ARG NE N 9.764 -12.736 -18.637 1.00 . A A . 24 ARG NE 1 1
20 30153 1 1 24 ARG NH1 N 8.114 -12.365 -20.137 1.00 . A A . 24 ARG NH1 1 1
20 30154 1 1 24 ARG NH2 N 8.697 -14.453 -19.614 1.00 . A A . 24 ARG NH2 1 1
20 30155 1 1 24 ARG O O 10.479 -6.567 -18.267 1.00 . A A . 24 ARG O 1 1
20 30156 1 1 25 ALA C C 12.528 -4.369 -18.399 1.00 . A A . 25 ALA C 1 1
20 30157 1 1 25 ALA CA C 12.745 -5.331 -17.224 1.00 . A A . 25 ALA CA 1 1
20 30158 1 1 25 ALA CB C 14.098 -5.079 -16.575 1.00 . A A . 25 ALA CB 1 1
20 30159 1 1 25 ALA H H 13.424 -7.314 -17.565 1.00 . A A . 25 ALA H 1 1
20 30160 1 1 25 ALA HA H 11.977 -5.155 -16.481 1.00 . A A . 25 ALA HA 1 1
20 30161 1 1 25 ALA HB1 H 14.883 -5.249 -17.297 1.00 . A A . 25 ALA HB1 1 1
20 30162 1 1 25 ALA HB2 H 14.228 -5.750 -15.739 1.00 . A A . 25 ALA HB2 1 1
20 30163 1 1 25 ALA HB3 H 14.147 -4.057 -16.225 1.00 . A A . 25 ALA HB3 1 1
20 30164 1 1 25 ALA N N 12.642 -6.728 -17.655 1.00 . A A . 25 ALA N 1 1
20 30165 1 1 25 ALA O O 11.893 -3.327 -18.250 1.00 . A A . 25 ALA O 1 1
20 30166 1 1 26 LEU C C 11.399 -3.713 -21.103 1.00 . A A . 26 LEU C 1 1
20 30167 1 1 26 LEU CA C 12.885 -3.943 -20.789 1.00 . A A . 26 LEU CA 1 1
20 30168 1 1 26 LEU CB C 13.573 -4.646 -21.969 1.00 . A A . 26 LEU CB 1 1
20 30169 1 1 26 LEU CD1 C 14.452 -2.560 -23.082 1.00 . A A . 26 LEU CD1 1 1
20 30170 1 1 26 LEU CD2 C 14.227 -4.685 -24.403 1.00 . A A . 26 LEU CD2 1 1
20 30171 1 1 26 LEU CG C 13.639 -3.838 -23.276 1.00 . A A . 26 LEU CG 1 1
20 30172 1 1 26 LEU H H 13.566 -5.572 -19.610 1.00 . A A . 26 LEU H 1 1
20 30173 1 1 26 LEU HA H 13.360 -2.985 -20.624 1.00 . A A . 26 LEU HA 1 1
20 30174 1 1 26 LEU HB2 H 14.584 -4.892 -21.671 1.00 . A A . 26 LEU HB2 1 1
20 30175 1 1 26 LEU HB3 H 13.044 -5.568 -22.168 1.00 . A A . 26 LEU HB3 1 1
20 30176 1 1 26 LEU HD11 H 14.466 -1.997 -24.005 1.00 . A A . 26 LEU HD11 1 1
20 30177 1 1 26 LEU HD12 H 15.464 -2.813 -22.801 1.00 . A A . 26 LEU HD12 1 1
20 30178 1 1 26 LEU HD13 H 14.002 -1.961 -22.305 1.00 . A A . 26 LEU HD13 1 1
20 30179 1 1 26 LEU HD21 H 13.602 -5.552 -24.567 1.00 . A A . 26 LEU HD21 1 1
20 30180 1 1 26 LEU HD22 H 15.224 -5.005 -24.132 1.00 . A A . 26 LEU HD22 1 1
20 30181 1 1 26 LEU HD23 H 14.271 -4.099 -25.308 1.00 . A A . 26 LEU HD23 1 1
20 30182 1 1 26 LEU HG H 12.637 -3.551 -23.564 1.00 . A A . 26 LEU HG 1 1
20 30183 1 1 26 LEU N N 13.048 -4.740 -19.567 1.00 . A A . 26 LEU N 1 1
20 30184 1 1 26 LEU O O 10.973 -2.583 -21.343 1.00 . A A . 26 LEU O 1 1
20 30185 1 1 27 ALA C C 8.498 -3.800 -20.248 1.00 . A A . 27 ALA C 1 1
20 30186 1 1 27 ALA CA C 9.166 -4.712 -21.291 1.00 . A A . 27 ALA CA 1 1
20 30187 1 1 27 ALA CB C 8.554 -6.109 -21.241 1.00 . A A . 27 ALA CB 1 1
20 30188 1 1 27 ALA H H 11.028 -5.674 -20.937 1.00 . A A . 27 ALA H 1 1
20 30189 1 1 27 ALA HA H 8.991 -4.304 -22.278 1.00 . A A . 27 ALA HA 1 1
20 30190 1 1 27 ALA HB1 H 7.490 -6.044 -21.419 1.00 . A A . 27 ALA HB1 1 1
20 30191 1 1 27 ALA HB2 H 8.731 -6.547 -20.270 1.00 . A A . 27 ALA HB2 1 1
20 30192 1 1 27 ALA HB3 H 9.007 -6.729 -22.002 1.00 . A A . 27 ALA HB3 1 1
20 30193 1 1 27 ALA N N 10.617 -4.794 -21.084 1.00 . A A . 27 ALA N 1 1
20 30194 1 1 27 ALA O O 7.579 -3.042 -20.564 1.00 . A A . 27 ALA O 1 1
20 30195 1 1 28 LEU C C 8.766 -1.551 -18.162 1.00 . A A . 28 LEU C 1 1
20 30196 1 1 28 LEU CA C 8.458 -3.039 -17.919 1.00 . A A . 28 LEU CA 1 1
20 30197 1 1 28 LEU CB C 9.035 -3.495 -16.569 1.00 . A A . 28 LEU CB 1 1
20 30198 1 1 28 LEU CD1 C 9.287 -5.295 -14.815 1.00 . A A . 28 LEU CD1 1 1
20 30199 1 1 28 LEU CD2 C 7.069 -4.938 -15.930 1.00 . A A . 28 LEU CD2 1 1
20 30200 1 1 28 LEU CG C 8.585 -4.893 -16.108 1.00 . A A . 28 LEU CG 1 1
20 30201 1 1 28 LEU H H 9.689 -4.521 -18.812 1.00 . A A . 28 LEU H 1 1
20 30202 1 1 28 LEU HA H 7.384 -3.164 -17.895 1.00 . A A . 28 LEU HA 1 1
20 30203 1 1 28 LEU HB2 H 10.115 -3.492 -16.643 1.00 . A A . 28 LEU HB2 1 1
20 30204 1 1 28 LEU HB3 H 8.743 -2.780 -15.813 1.00 . A A . 28 LEU HB3 1 1
20 30205 1 1 28 LEU HD11 H 8.960 -6.281 -14.520 1.00 . A A . 28 LEU HD11 1 1
20 30206 1 1 28 LEU HD12 H 9.045 -4.588 -14.035 1.00 . A A . 28 LEU HD12 1 1
20 30207 1 1 28 LEU HD13 H 10.355 -5.303 -14.973 1.00 . A A . 28 LEU HD13 1 1
20 30208 1 1 28 LEU HD21 H 6.589 -4.688 -16.864 1.00 . A A . 28 LEU HD21 1 1
20 30209 1 1 28 LEU HD22 H 6.770 -4.228 -15.171 1.00 . A A . 28 LEU HD22 1 1
20 30210 1 1 28 LEU HD23 H 6.771 -5.933 -15.630 1.00 . A A . 28 LEU HD23 1 1
20 30211 1 1 28 LEU HG H 8.851 -5.615 -16.867 1.00 . A A . 28 LEU HG 1 1
20 30212 1 1 28 LEU N N 8.974 -3.879 -19.005 1.00 . A A . 28 LEU N 1 1
20 30213 1 1 28 LEU O O 7.869 -0.715 -18.103 1.00 . A A . 28 LEU O 1 1
20 30214 1 1 29 PHE C C 9.648 0.700 -19.977 1.00 . A A . 29 PHE C 1 1
20 30215 1 1 29 PHE CA C 10.414 0.162 -18.753 1.00 . A A . 29 PHE CA 1 1
20 30216 1 1 29 PHE CB C 11.927 0.274 -18.993 1.00 . A A . 29 PHE CB 1 1
20 30217 1 1 29 PHE CD1 C 12.726 1.091 -16.746 1.00 . A A . 29 PHE CD1 1 1
20 30218 1 1 29 PHE CD2 C 13.642 -0.943 -17.598 1.00 . A A . 29 PHE CD2 1 1
20 30219 1 1 29 PHE CE1 C 13.513 0.975 -15.616 1.00 . A A . 29 PHE CE1 1 1
20 30220 1 1 29 PHE CE2 C 14.433 -1.061 -16.470 1.00 . A A . 29 PHE CE2 1 1
20 30221 1 1 29 PHE CG C 12.779 0.134 -17.752 1.00 . A A . 29 PHE CG 1 1
20 30222 1 1 29 PHE CZ C 14.367 -0.101 -15.478 1.00 . A A . 29 PHE CZ 1 1
20 30223 1 1 29 PHE H H 10.716 -1.922 -18.450 1.00 . A A . 29 PHE H 1 1
20 30224 1 1 29 PHE HA H 10.154 0.766 -17.895 1.00 . A A . 29 PHE HA 1 1
20 30225 1 1 29 PHE HB2 H 12.228 -0.496 -19.688 1.00 . A A . 29 PHE HB2 1 1
20 30226 1 1 29 PHE HB3 H 12.142 1.241 -19.431 1.00 . A A . 29 PHE HB3 1 1
20 30227 1 1 29 PHE HD1 H 12.058 1.935 -16.851 1.00 . A A . 29 PHE HD1 1 1
20 30228 1 1 29 PHE HD2 H 13.695 -1.696 -18.373 1.00 . A A . 29 PHE HD2 1 1
20 30229 1 1 29 PHE HE1 H 13.461 1.726 -14.843 1.00 . A A . 29 PHE HE1 1 1
20 30230 1 1 29 PHE HE2 H 15.100 -1.904 -16.363 1.00 . A A . 29 PHE HE2 1 1
20 30231 1 1 29 PHE HZ H 14.983 -0.193 -14.596 1.00 . A A . 29 PHE HZ 1 1
20 30232 1 1 29 PHE N N 10.030 -1.223 -18.447 1.00 . A A . 29 PHE N 1 1
20 30233 1 1 29 PHE O O 9.151 1.827 -19.962 1.00 . A A . 29 PHE O 1 1
20 30234 1 1 30 GLU C C 7.287 0.479 -21.856 1.00 . A A . 30 GLU C 1 1
20 30235 1 1 30 GLU CA C 8.766 0.265 -22.218 1.00 . A A . 30 GLU CA 1 1
20 30236 1 1 30 GLU CB C 8.890 -0.803 -23.314 1.00 . A A . 30 GLU CB 1 1
20 30237 1 1 30 GLU CD C 10.326 -1.857 -25.126 1.00 . A A . 30 GLU CD 1 1
20 30238 1 1 30 GLU CG C 10.260 -0.850 -23.986 1.00 . A A . 30 GLU CG 1 1
20 30239 1 1 30 GLU H H 10.030 -0.965 -21.024 1.00 . A A . 30 GLU H 1 1
20 30240 1 1 30 GLU HA H 9.165 1.198 -22.593 1.00 . A A . 30 GLU HA 1 1
20 30241 1 1 30 GLU HB2 H 8.695 -1.773 -22.880 1.00 . A A . 30 GLU HB2 1 1
20 30242 1 1 30 GLU HB3 H 8.148 -0.606 -24.076 1.00 . A A . 30 GLU HB3 1 1
20 30243 1 1 30 GLU HG2 H 10.487 0.130 -24.382 1.00 . A A . 30 GLU HG2 1 1
20 30244 1 1 30 GLU HG3 H 11.000 -1.116 -23.244 1.00 . A A . 30 GLU HG3 1 1
20 30245 1 1 30 GLU N N 9.554 -0.107 -21.034 1.00 . A A . 30 GLU N 1 1
20 30246 1 1 30 GLU O O 6.622 1.363 -22.402 1.00 . A A . 30 GLU O 1 1
20 30247 1 1 30 GLU OE1 O 9.335 -1.978 -25.878 1.00 . A A . 30 GLU OE1 1 1
20 30248 1 1 30 GLU OE2 O 11.373 -2.516 -25.293 1.00 . A A . 30 GLU OE2 1 1
20 30249 1 1 31 GLU C C 5.282 1.147 -19.641 1.00 . A A . 31 GLU C 1 1
20 30250 1 1 31 GLU CA C 5.414 -0.169 -20.422 1.00 . A A . 31 GLU CA 1 1
20 30251 1 1 31 GLU CB C 5.024 -1.353 -19.527 1.00 . A A . 31 GLU CB 1 1
20 30252 1 1 31 GLU CD C 3.225 -2.471 -18.124 1.00 . A A . 31 GLU CD 1 1
20 30253 1 1 31 GLU CG C 3.575 -1.317 -19.052 1.00 . A A . 31 GLU CG 1 1
20 30254 1 1 31 GLU H H 7.338 -1.058 -20.574 1.00 . A A . 31 GLU H 1 1
20 30255 1 1 31 GLU HA H 4.748 -0.136 -21.275 1.00 . A A . 31 GLU HA 1 1
20 30256 1 1 31 GLU HB2 H 5.176 -2.270 -20.079 1.00 . A A . 31 GLU HB2 1 1
20 30257 1 1 31 GLU HB3 H 5.666 -1.359 -18.658 1.00 . A A . 31 GLU HB3 1 1
20 30258 1 1 31 GLU HG2 H 3.405 -0.387 -18.526 1.00 . A A . 31 GLU HG2 1 1
20 30259 1 1 31 GLU HG3 H 2.926 -1.359 -19.915 1.00 . A A . 31 GLU HG3 1 1
20 30260 1 1 31 GLU N N 6.780 -0.332 -20.927 1.00 . A A . 31 GLU N 1 1
20 30261 1 1 31 GLU O O 4.279 1.849 -19.747 1.00 . A A . 31 GLU O 1 1
20 30262 1 1 31 GLU OE1 O 2.816 -3.541 -18.617 1.00 . A A . 31 GLU OE1 1 1
20 30263 1 1 31 GLU OE2 O 3.348 -2.309 -16.895 1.00 . A A . 31 GLU OE2 1 1
20 30264 1 1 32 LEU C C 6.197 3.958 -19.031 1.00 . A A . 32 LEU C 1 1
20 30265 1 1 32 LEU CA C 6.343 2.739 -18.109 1.00 . A A . 32 LEU CA 1 1
20 30266 1 1 32 LEU CB C 7.644 2.852 -17.305 1.00 . A A . 32 LEU CB 1 1
20 30267 1 1 32 LEU CD1 C 9.200 1.958 -15.532 1.00 . A A . 32 LEU CD1 1 1
20 30268 1 1 32 LEU CD2 C 6.714 1.731 -15.255 1.00 . A A . 32 LEU CD2 1 1
20 30269 1 1 32 LEU CG C 7.868 1.758 -16.251 1.00 . A A . 32 LEU CG 1 1
20 30270 1 1 32 LEU H H 7.078 0.871 -18.807 1.00 . A A . 32 LEU H 1 1
20 30271 1 1 32 LEU HA H 5.508 2.723 -17.421 1.00 . A A . 32 LEU HA 1 1
20 30272 1 1 32 LEU HB2 H 8.473 2.827 -18.001 1.00 . A A . 32 LEU HB2 1 1
20 30273 1 1 32 LEU HB3 H 7.651 3.811 -16.803 1.00 . A A . 32 LEU HB3 1 1
20 30274 1 1 32 LEU HD11 H 9.332 1.180 -14.793 1.00 . A A . 32 LEU HD11 1 1
20 30275 1 1 32 LEU HD12 H 9.209 2.922 -15.043 1.00 . A A . 32 LEU HD12 1 1
20 30276 1 1 32 LEU HD13 H 10.007 1.910 -16.249 1.00 . A A . 32 LEU HD13 1 1
20 30277 1 1 32 LEU HD21 H 6.659 2.677 -14.738 1.00 . A A . 32 LEU HD21 1 1
20 30278 1 1 32 LEU HD22 H 6.875 0.939 -14.538 1.00 . A A . 32 LEU HD22 1 1
20 30279 1 1 32 LEU HD23 H 5.785 1.553 -15.780 1.00 . A A . 32 LEU HD23 1 1
20 30280 1 1 32 LEU HG H 7.902 0.797 -16.745 1.00 . A A . 32 LEU HG 1 1
20 30281 1 1 32 LEU N N 6.316 1.484 -18.871 1.00 . A A . 32 LEU N 1 1
20 30282 1 1 32 LEU O O 5.596 4.955 -18.658 1.00 . A A . 32 LEU O 1 1
20 30283 1 1 33 VAL C C 5.176 5.197 -21.625 1.00 . A A . 33 VAL C 1 1
20 30284 1 1 33 VAL CA C 6.640 4.958 -21.213 1.00 . A A . 33 VAL CA 1 1
20 30285 1 1 33 VAL CB C 7.484 4.666 -22.481 1.00 . A A . 33 VAL CB 1 1
20 30286 1 1 33 VAL CG1 C 7.350 5.797 -23.504 1.00 . A A . 33 VAL CG1 1 1
20 30287 1 1 33 VAL CG2 C 8.949 4.444 -22.110 1.00 . A A . 33 VAL CG2 1 1
20 30288 1 1 33 VAL H H 7.267 3.066 -20.462 1.00 . A A . 33 VAL H 1 1
20 30289 1 1 33 VAL HA H 7.022 5.859 -20.753 1.00 . A A . 33 VAL HA 1 1
20 30290 1 1 33 VAL HB H 7.111 3.757 -22.936 1.00 . A A . 33 VAL HB 1 1
20 30291 1 1 33 VAL HG11 H 7.950 5.571 -24.375 1.00 . A A . 33 VAL HG11 1 1
20 30292 1 1 33 VAL HG12 H 7.690 6.725 -23.066 1.00 . A A . 33 VAL HG12 1 1
20 30293 1 1 33 VAL HG13 H 6.316 5.898 -23.799 1.00 . A A . 33 VAL HG13 1 1
20 30294 1 1 33 VAL HG21 H 9.509 4.186 -22.997 1.00 . A A . 33 VAL HG21 1 1
20 30295 1 1 33 VAL HG22 H 9.022 3.639 -21.393 1.00 . A A . 33 VAL HG22 1 1
20 30296 1 1 33 VAL HG23 H 9.353 5.349 -21.679 1.00 . A A . 33 VAL HG23 1 1
20 30297 1 1 33 VAL N N 6.756 3.872 -20.232 1.00 . A A . 33 VAL N 1 1
20 30298 1 1 33 VAL O O 4.726 6.339 -21.733 1.00 . A A . 33 VAL O 1 1
20 30299 1 1 34 GLU C C 2.058 4.424 -21.130 1.00 . A A . 34 GLU C 1 1
20 30300 1 1 34 GLU CA C 3.040 4.214 -22.304 1.00 . A A . 34 GLU CA 1 1
20 30301 1 1 34 GLU CB C 2.656 2.977 -23.134 1.00 . A A . 34 GLU CB 1 1
20 30302 1 1 34 GLU CD C 2.843 0.460 -23.408 1.00 . A A . 34 GLU CD 1 1
20 30303 1 1 34 GLU CG C 2.965 1.645 -22.459 1.00 . A A . 34 GLU CG 1 1
20 30304 1 1 34 GLU H H 4.844 3.230 -21.749 1.00 . A A . 34 GLU H 1 1
20 30305 1 1 34 GLU HA H 2.971 5.082 -22.950 1.00 . A A . 34 GLU HA 1 1
20 30306 1 1 34 GLU HB2 H 1.595 3.012 -23.341 1.00 . A A . 34 GLU HB2 1 1
20 30307 1 1 34 GLU HB3 H 3.192 3.012 -24.073 1.00 . A A . 34 GLU HB3 1 1
20 30308 1 1 34 GLU HG2 H 3.977 1.677 -22.079 1.00 . A A . 34 GLU HG2 1 1
20 30309 1 1 34 GLU HG3 H 2.279 1.505 -21.635 1.00 . A A . 34 GLU HG3 1 1
20 30310 1 1 34 GLU N N 4.440 4.116 -21.867 1.00 . A A . 34 GLU N 1 1
20 30311 1 1 34 GLU O O 1.018 5.062 -21.296 1.00 . A A . 34 GLU O 1 1
20 30312 1 1 34 GLU OE1 O 3.701 0.323 -24.303 1.00 . A A . 34 GLU OE1 1 1
20 30313 1 1 34 GLU OE2 O 1.891 -0.333 -23.272 1.00 . A A . 34 GLU OE2 1 1
20 30314 1 1 35 THR C C 1.847 5.295 -17.951 1.00 . A A . 35 THR C 1 1
20 30315 1 1 35 THR CA C 1.506 4.039 -18.766 1.00 . A A . 35 THR CA 1 1
20 30316 1 1 35 THR CB C 1.588 2.811 -17.827 1.00 . A A . 35 THR CB 1 1
20 30317 1 1 35 THR CG2 C 1.157 1.539 -18.553 1.00 . A A . 35 THR CG2 1 1
20 30318 1 1 35 THR H H 3.210 3.376 -19.867 1.00 . A A . 35 THR H 1 1
20 30319 1 1 35 THR HA H 0.486 4.122 -19.118 1.00 . A A . 35 THR HA 1 1
20 30320 1 1 35 THR HB H 0.920 2.971 -16.990 1.00 . A A . 35 THR HB 1 1
20 30321 1 1 35 THR HG1 H 3.065 3.256 -16.577 1.00 . A A . 35 THR HG1 1 1
20 30322 1 1 35 THR HG21 H 0.130 1.639 -18.877 1.00 . A A . 35 THR HG21 1 1
20 30323 1 1 35 THR HG22 H 1.243 0.694 -17.886 1.00 . A A . 35 THR HG22 1 1
20 30324 1 1 35 THR HG23 H 1.791 1.382 -19.415 1.00 . A A . 35 THR HG23 1 1
20 30325 1 1 35 THR N N 2.379 3.890 -19.949 1.00 . A A . 35 THR N 1 1
20 30326 1 1 35 THR O O 0.955 6.006 -17.483 1.00 . A A . 35 THR O 1 1
20 30327 1 1 35 THR OG1 O 2.929 2.653 -17.324 1.00 . A A . 35 THR OG1 1 1
20 30328 1 1 36 ASP C C 4.570 7.613 -17.866 1.00 . A A . 36 ASP C 1 1
20 30329 1 1 36 ASP CA C 3.623 6.726 -17.023 1.00 . A A . 36 ASP CA 1 1
20 30330 1 1 36 ASP CB C 4.336 6.252 -15.747 1.00 . A A . 36 ASP CB 1 1
20 30331 1 1 36 ASP CG C 3.415 5.464 -14.832 1.00 . A A . 36 ASP CG 1 1
20 30332 1 1 36 ASP H H 3.801 4.963 -18.196 1.00 . A A . 36 ASP H 1 1
20 30333 1 1 36 ASP HA H 2.764 7.317 -16.740 1.00 . A A . 36 ASP HA 1 1
20 30334 1 1 36 ASP HB2 H 5.173 5.623 -16.019 1.00 . A A . 36 ASP HB2 1 1
20 30335 1 1 36 ASP HB3 H 4.704 7.113 -15.206 1.00 . A A . 36 ASP HB3 1 1
20 30336 1 1 36 ASP N N 3.142 5.564 -17.789 1.00 . A A . 36 ASP N 1 1
20 30337 1 1 36 ASP O O 5.767 7.714 -17.577 1.00 . A A . 36 ASP O 1 1
20 30338 1 1 36 ASP OD1 O 2.708 6.097 -14.019 1.00 . A A . 36 ASP OD1 1 1
20 30339 1 1 36 ASP OD2 O 3.392 4.214 -14.926 1.00 . A A . 36 ASP OD2 1 1
20 30340 1 1 37 PRO C C 5.561 10.296 -19.207 1.00 . A A . 37 PRO C 1 1
20 30341 1 1 37 PRO CA C 4.867 9.081 -19.851 1.00 . A A . 37 PRO CA 1 1
20 30342 1 1 37 PRO CB C 3.856 9.547 -20.919 1.00 . A A . 37 PRO CB 1 1
20 30343 1 1 37 PRO CD C 2.612 8.366 -19.251 1.00 . A A . 37 PRO CD 1 1
20 30344 1 1 37 PRO CG C 2.645 8.693 -20.718 1.00 . A A . 37 PRO CG 1 1
20 30345 1 1 37 PRO HA H 5.617 8.457 -20.318 1.00 . A A . 37 PRO HA 1 1
20 30346 1 1 37 PRO HB2 H 3.626 10.594 -20.773 1.00 . A A . 37 PRO HB2 1 1
20 30347 1 1 37 PRO HB3 H 4.278 9.404 -21.904 1.00 . A A . 37 PRO HB3 1 1
20 30348 1 1 37 PRO HD2 H 2.115 9.149 -18.694 1.00 . A A . 37 PRO HD2 1 1
20 30349 1 1 37 PRO HD3 H 2.124 7.416 -19.085 1.00 . A A . 37 PRO HD3 1 1
20 30350 1 1 37 PRO HG2 H 1.756 9.239 -21.003 1.00 . A A . 37 PRO HG2 1 1
20 30351 1 1 37 PRO HG3 H 2.733 7.788 -21.303 1.00 . A A . 37 PRO HG3 1 1
20 30352 1 1 37 PRO N N 4.041 8.295 -18.906 1.00 . A A . 37 PRO N 1 1
20 30353 1 1 37 PRO O O 6.504 10.856 -19.772 1.00 . A A . 37 PRO O 1 1
20 30354 1 1 38 ASP C C 6.831 11.528 -16.443 1.00 . A A . 38 ASP C 1 1
20 30355 1 1 38 ASP CA C 5.630 11.879 -17.337 1.00 . A A . 38 ASP CA 1 1
20 30356 1 1 38 ASP CB C 4.531 12.525 -16.492 1.00 . A A . 38 ASP CB 1 1
20 30357 1 1 38 ASP CG C 3.245 12.720 -17.271 1.00 . A A . 38 ASP CG 1 1
20 30358 1 1 38 ASP H H 4.365 10.192 -17.607 1.00 . A A . 38 ASP H 1 1
20 30359 1 1 38 ASP HA H 5.952 12.587 -18.089 1.00 . A A . 38 ASP HA 1 1
20 30360 1 1 38 ASP HB2 H 4.324 11.896 -15.637 1.00 . A A . 38 ASP HB2 1 1
20 30361 1 1 38 ASP HB3 H 4.873 13.491 -16.145 1.00 . A A . 38 ASP HB3 1 1
20 30362 1 1 38 ASP N N 5.094 10.698 -18.026 1.00 . A A . 38 ASP N 1 1
20 30363 1 1 38 ASP O O 7.574 12.411 -16.009 1.00 . A A . 38 ASP O 1 1
20 30364 1 1 38 ASP OD1 O 3.226 13.545 -18.204 1.00 . A A . 38 ASP OD1 1 1
20 30365 1 1 38 ASP OD2 O 2.242 12.040 -16.955 1.00 . A A . 38 ASP OD2 1 1
20 30366 1 1 39 TYR C C 9.430 9.710 -16.056 1.00 . A A . 39 TYR C 1 1
20 30367 1 1 39 TYR CA C 8.094 9.782 -15.290 1.00 . A A . 39 TYR CA 1 1
20 30368 1 1 39 TYR CB C 7.729 8.418 -14.684 1.00 . A A . 39 TYR CB 1 1
20 30369 1 1 39 TYR CD1 C 8.987 8.735 -12.503 1.00 . A A . 39 TYR CD1 1 1
20 30370 1 1 39 TYR CD2 C 9.274 6.680 -13.678 1.00 . A A . 39 TYR CD2 1 1
20 30371 1 1 39 TYR CE1 C 9.849 8.293 -11.516 1.00 . A A . 39 TYR CE1 1 1
20 30372 1 1 39 TYR CE2 C 10.134 6.235 -12.696 1.00 . A A . 39 TYR CE2 1 1
20 30373 1 1 39 TYR CG C 8.685 7.937 -13.604 1.00 . A A . 39 TYR CG 1 1
20 30374 1 1 39 TYR CZ C 10.419 7.043 -11.618 1.00 . A A . 39 TYR CZ 1 1
20 30375 1 1 39 TYR H H 6.412 9.577 -16.571 1.00 . A A . 39 TYR H 1 1
20 30376 1 1 39 TYR HA H 8.196 10.503 -14.490 1.00 . A A . 39 TYR HA 1 1
20 30377 1 1 39 TYR HB2 H 6.744 8.482 -14.246 1.00 . A A . 39 TYR HB2 1 1
20 30378 1 1 39 TYR HB3 H 7.715 7.677 -15.472 1.00 . A A . 39 TYR HB3 1 1
20 30379 1 1 39 TYR HD1 H 8.540 9.716 -12.427 1.00 . A A . 39 TYR HD1 1 1
20 30380 1 1 39 TYR HD2 H 9.052 6.045 -14.525 1.00 . A A . 39 TYR HD2 1 1
20 30381 1 1 39 TYR HE1 H 10.069 8.927 -10.669 1.00 . A A . 39 TYR HE1 1 1
20 30382 1 1 39 TYR HE2 H 10.579 5.255 -12.776 1.00 . A A . 39 TYR HE2 1 1
20 30383 1 1 39 TYR HH H 10.904 6.787 -9.770 1.00 . A A . 39 TYR HH 1 1
20 30384 1 1 39 TYR N N 7.013 10.239 -16.167 1.00 . A A . 39 TYR N 1 1
20 30385 1 1 39 TYR O O 9.750 8.701 -16.691 1.00 . A A . 39 TYR O 1 1
20 30386 1 1 39 TYR OH O 11.281 6.598 -10.641 1.00 . A A . 39 TYR OH 1 1
20 30387 1 1 40 VAL C C 12.475 9.832 -16.437 1.00 . A A . 40 VAL C 1 1
20 30388 1 1 40 VAL CA C 11.444 10.930 -16.768 1.00 . A A . 40 VAL CA 1 1
20 30389 1 1 40 VAL CB C 12.094 12.320 -16.552 1.00 . A A . 40 VAL CB 1 1
20 30390 1 1 40 VAL CG1 C 13.336 12.485 -17.428 1.00 . A A . 40 VAL CG1 1 1
20 30391 1 1 40 VAL CG2 C 11.084 13.436 -16.822 1.00 . A A . 40 VAL CG2 1 1
20 30392 1 1 40 VAL H H 9.931 11.532 -15.400 1.00 . A A . 40 VAL H 1 1
20 30393 1 1 40 VAL HA H 11.179 10.846 -17.814 1.00 . A A . 40 VAL HA 1 1
20 30394 1 1 40 VAL HB H 12.402 12.391 -15.514 1.00 . A A . 40 VAL HB 1 1
20 30395 1 1 40 VAL HG11 H 13.736 13.481 -17.306 1.00 . A A . 40 VAL HG11 1 1
20 30396 1 1 40 VAL HG12 H 13.072 12.330 -18.465 1.00 . A A . 40 VAL HG12 1 1
20 30397 1 1 40 VAL HG13 H 14.084 11.760 -17.137 1.00 . A A . 40 VAL HG13 1 1
20 30398 1 1 40 VAL HG21 H 10.248 13.340 -16.143 1.00 . A A . 40 VAL HG21 1 1
20 30399 1 1 40 VAL HG22 H 10.727 13.366 -17.841 1.00 . A A . 40 VAL HG22 1 1
20 30400 1 1 40 VAL HG23 H 11.557 14.395 -16.672 1.00 . A A . 40 VAL HG23 1 1
20 30401 1 1 40 VAL N N 10.204 10.795 -15.989 1.00 . A A . 40 VAL N 1 1
20 30402 1 1 40 VAL O O 13.165 9.330 -17.332 1.00 . A A . 40 VAL O 1 1
20 30403 1 1 41 GLY C C 13.461 7.155 -15.580 1.00 . A A . 41 GLY C 1 1
20 30404 1 1 41 GLY CA C 13.513 8.424 -14.726 1.00 . A A . 41 GLY CA 1 1
20 30405 1 1 41 GLY H H 12.009 9.914 -14.487 1.00 . A A . 41 GLY H 1 1
20 30406 1 1 41 GLY HA2 H 14.514 8.827 -14.767 1.00 . A A . 41 GLY HA2 1 1
20 30407 1 1 41 GLY HA3 H 13.290 8.160 -13.702 1.00 . A A . 41 GLY HA3 1 1
20 30408 1 1 41 GLY N N 12.572 9.464 -15.155 1.00 . A A . 41 GLY N 1 1
20 30409 1 1 41 GLY O O 14.486 6.498 -15.797 1.00 . A A . 41 GLY O 1 1
20 30410 1 1 42 THR C C 12.969 5.768 -18.214 1.00 . A A . 42 THR C 1 1
20 30411 1 1 42 THR CA C 12.092 5.660 -16.962 1.00 . A A . 42 THR CA 1 1
20 30412 1 1 42 THR CB C 10.619 5.509 -17.417 1.00 . A A . 42 THR CB 1 1
20 30413 1 1 42 THR CG2 C 10.473 4.394 -18.452 1.00 . A A . 42 THR CG2 1 1
20 30414 1 1 42 THR H H 11.485 7.352 -15.826 1.00 . A A . 42 THR H 1 1
20 30415 1 1 42 THR HA H 12.370 4.771 -16.414 1.00 . A A . 42 THR HA 1 1
20 30416 1 1 42 THR HB H 10.303 6.440 -17.869 1.00 . A A . 42 THR HB 1 1
20 30417 1 1 42 THR HG1 H 8.888 5.546 -16.470 1.00 . A A . 42 THR HG1 1 1
20 30418 1 1 42 THR HG21 H 11.087 4.615 -19.314 1.00 . A A . 42 THR HG21 1 1
20 30419 1 1 42 THR HG22 H 9.440 4.320 -18.757 1.00 . A A . 42 THR HG22 1 1
20 30420 1 1 42 THR HG23 H 10.788 3.455 -18.019 1.00 . A A . 42 THR HG23 1 1
20 30421 1 1 42 THR N N 12.269 6.816 -16.071 1.00 . A A . 42 THR N 1 1
20 30422 1 1 42 THR O O 13.786 4.892 -18.486 1.00 . A A . 42 THR O 1 1
20 30423 1 1 42 THR OG1 O 9.780 5.235 -16.288 1.00 . A A . 42 THR OG1 1 1
20 30424 1 1 43 TYR C C 14.996 6.881 -20.143 1.00 . A A . 43 TYR C 1 1
20 30425 1 1 43 TYR CA C 13.475 7.050 -20.249 1.00 . A A . 43 TYR CA 1 1
20 30426 1 1 43 TYR CB C 13.146 8.439 -20.809 1.00 . A A . 43 TYR CB 1 1
20 30427 1 1 43 TYR CD1 C 11.114 8.344 -22.307 1.00 . A A . 43 TYR CD1 1 1
20 30428 1 1 43 TYR CD2 C 10.830 9.181 -20.092 1.00 . A A . 43 TYR CD2 1 1
20 30429 1 1 43 TYR CE1 C 9.772 8.547 -22.558 1.00 . A A . 43 TYR CE1 1 1
20 30430 1 1 43 TYR CE2 C 9.485 9.385 -20.336 1.00 . A A . 43 TYR CE2 1 1
20 30431 1 1 43 TYR CG C 11.668 8.658 -21.073 1.00 . A A . 43 TYR CG 1 1
20 30432 1 1 43 TYR CZ C 8.961 9.068 -21.570 1.00 . A A . 43 TYR CZ 1 1
20 30433 1 1 43 TYR H H 12.215 7.572 -18.619 1.00 . A A . 43 TYR H 1 1
20 30434 1 1 43 TYR HA H 13.092 6.303 -20.930 1.00 . A A . 43 TYR HA 1 1
20 30435 1 1 43 TYR HB2 H 13.471 9.191 -20.103 1.00 . A A . 43 TYR HB2 1 1
20 30436 1 1 43 TYR HB3 H 13.675 8.580 -21.742 1.00 . A A . 43 TYR HB3 1 1
20 30437 1 1 43 TYR HD1 H 11.750 7.935 -23.080 1.00 . A A . 43 TYR HD1 1 1
20 30438 1 1 43 TYR HD2 H 11.243 9.430 -19.124 1.00 . A A . 43 TYR HD2 1 1
20 30439 1 1 43 TYR HE1 H 9.362 8.296 -23.525 1.00 . A A . 43 TYR HE1 1 1
20 30440 1 1 43 TYR HE2 H 8.851 9.793 -19.561 1.00 . A A . 43 TYR HE2 1 1
20 30441 1 1 43 TYR HH H 7.330 10.071 -21.362 1.00 . A A . 43 TYR HH 1 1
20 30442 1 1 43 TYR N N 12.801 6.861 -18.956 1.00 . A A . 43 TYR N 1 1
20 30443 1 1 43 TYR O O 15.612 6.187 -20.954 1.00 . A A . 43 TYR O 1 1
20 30444 1 1 43 TYR OH O 7.624 9.275 -21.823 1.00 . A A . 43 TYR OH 1 1
20 30445 1 1 44 TYR C C 17.540 6.009 -18.779 1.00 . A A . 44 TYR C 1 1
20 30446 1 1 44 TYR CA C 17.048 7.456 -18.951 1.00 . A A . 44 TYR CA 1 1
20 30447 1 1 44 TYR CB C 17.462 8.306 -17.740 1.00 . A A . 44 TYR CB 1 1
20 30448 1 1 44 TYR CD1 C 19.769 9.243 -18.222 1.00 . A A . 44 TYR CD1 1 1
20 30449 1 1 44 TYR CD2 C 19.580 7.506 -16.595 1.00 . A A . 44 TYR CD2 1 1
20 30450 1 1 44 TYR CE1 C 21.137 9.283 -18.024 1.00 . A A . 44 TYR CE1 1 1
20 30451 1 1 44 TYR CE2 C 20.947 7.543 -16.392 1.00 . A A . 44 TYR CE2 1 1
20 30452 1 1 44 TYR CG C 18.965 8.354 -17.512 1.00 . A A . 44 TYR CG 1 1
20 30453 1 1 44 TYR CZ C 21.720 8.432 -17.109 1.00 . A A . 44 TYR CZ 1 1
20 30454 1 1 44 TYR H H 15.049 8.025 -18.504 1.00 . A A . 44 TYR H 1 1
20 30455 1 1 44 TYR HA H 17.504 7.871 -19.839 1.00 . A A . 44 TYR HA 1 1
20 30456 1 1 44 TYR HB2 H 17.116 9.320 -17.888 1.00 . A A . 44 TYR HB2 1 1
20 30457 1 1 44 TYR HB3 H 17.000 7.903 -16.850 1.00 . A A . 44 TYR HB3 1 1
20 30458 1 1 44 TYR HD1 H 19.310 9.911 -18.937 1.00 . A A . 44 TYR HD1 1 1
20 30459 1 1 44 TYR HD2 H 18.974 6.809 -16.034 1.00 . A A . 44 TYR HD2 1 1
20 30460 1 1 44 TYR HE1 H 21.742 9.982 -18.584 1.00 . A A . 44 TYR HE1 1 1
20 30461 1 1 44 TYR HE2 H 21.405 6.876 -15.675 1.00 . A A . 44 TYR HE2 1 1
20 30462 1 1 44 TYR HH H 23.367 9.372 -16.760 1.00 . A A . 44 TYR HH 1 1
20 30463 1 1 44 TYR N N 15.595 7.511 -19.137 1.00 . A A . 44 TYR N 1 1
20 30464 1 1 44 TYR O O 18.372 5.527 -19.550 1.00 . A A . 44 TYR O 1 1
20 30465 1 1 44 TYR OH O 23.085 8.461 -16.916 1.00 . A A . 44 TYR OH 1 1
20 30466 1 1 45 HIS C C 17.031 2.938 -18.536 1.00 . A A . 45 HIS C 1 1
20 30467 1 1 45 HIS CA C 17.464 3.950 -17.460 1.00 . A A . 45 HIS CA 1 1
20 30468 1 1 45 HIS CB C 16.961 3.523 -16.075 1.00 . A A . 45 HIS CB 1 1
20 30469 1 1 45 HIS CD2 C 17.045 5.535 -14.428 1.00 . A A . 45 HIS CD2 1 1
20 30470 1 1 45 HIS CE1 C 18.871 4.999 -13.347 1.00 . A A . 45 HIS CE1 1 1
20 30471 1 1 45 HIS CG C 17.502 4.376 -14.962 1.00 . A A . 45 HIS CG 1 1
20 30472 1 1 45 HIS H H 16.285 5.716 -17.243 1.00 . A A . 45 HIS H 1 1
20 30473 1 1 45 HIS HA H 18.545 3.972 -17.439 1.00 . A A . 45 HIS HA 1 1
20 30474 1 1 45 HIS HB2 H 15.882 3.586 -16.052 1.00 . A A . 45 HIS HB2 1 1
20 30475 1 1 45 HIS HB3 H 17.261 2.501 -15.888 1.00 . A A . 45 HIS HB3 1 1
20 30476 1 1 45 HIS HD1 H 19.240 3.299 -14.419 1.00 . A A . 45 HIS HD1 1 1
20 30477 1 1 45 HIS HD2 H 16.163 6.077 -14.734 1.00 . A A . 45 HIS HD2 1 1
20 30478 1 1 45 HIS HE1 H 19.696 5.020 -12.650 1.00 . A A . 45 HIS HE1 1 1
20 30479 1 1 45 HIS HE2 H 17.905 6.753 -12.951 1.00 . A A . 45 HIS HE2 1 1
20 30480 1 1 45 HIS N N 17.009 5.312 -17.774 1.00 . A A . 45 HIS N 1 1
20 30481 1 1 45 HIS ND1 N 18.652 4.070 -14.259 1.00 . A A . 45 HIS ND1 1 1
20 30482 1 1 45 HIS NE2 N 17.914 5.894 -13.431 1.00 . A A . 45 HIS NE2 1 1
20 30483 1 1 45 HIS O O 17.724 1.949 -18.774 1.00 . A A . 45 HIS O 1 1
20 30484 1 1 46 LEU C C 16.447 2.426 -21.470 1.00 . A A . 46 LEU C 1 1
20 30485 1 1 46 LEU CA C 15.440 2.364 -20.312 1.00 . A A . 46 LEU CA 1 1
20 30486 1 1 46 LEU CB C 14.050 2.824 -20.785 1.00 . A A . 46 LEU CB 1 1
20 30487 1 1 46 LEU CD1 C 13.520 0.657 -21.989 1.00 . A A . 46 LEU CD1 1 1
20 30488 1 1 46 LEU CD2 C 12.132 2.702 -22.418 1.00 . A A . 46 LEU CD2 1 1
20 30489 1 1 46 LEU CG C 13.528 2.179 -22.086 1.00 . A A . 46 LEU CG 1 1
20 30490 1 1 46 LEU H H 15.346 3.956 -18.903 1.00 . A A . 46 LEU H 1 1
20 30491 1 1 46 LEU HA H 15.373 1.343 -19.961 1.00 . A A . 46 LEU HA 1 1
20 30492 1 1 46 LEU HB2 H 13.341 2.614 -19.996 1.00 . A A . 46 LEU HB2 1 1
20 30493 1 1 46 LEU HB3 H 14.084 3.895 -20.932 1.00 . A A . 46 LEU HB3 1 1
20 30494 1 1 46 LEU HD11 H 14.520 0.303 -21.781 1.00 . A A . 46 LEU HD11 1 1
20 30495 1 1 46 LEU HD12 H 13.180 0.237 -22.925 1.00 . A A . 46 LEU HD12 1 1
20 30496 1 1 46 LEU HD13 H 12.857 0.349 -21.196 1.00 . A A . 46 LEU HD13 1 1
20 30497 1 1 46 LEU HD21 H 12.173 3.772 -22.558 1.00 . A A . 46 LEU HD21 1 1
20 30498 1 1 46 LEU HD22 H 11.457 2.471 -21.606 1.00 . A A . 46 LEU HD22 1 1
20 30499 1 1 46 LEU HD23 H 11.775 2.235 -23.325 1.00 . A A . 46 LEU HD23 1 1
20 30500 1 1 46 LEU HG H 14.185 2.453 -22.900 1.00 . A A . 46 LEU HG 1 1
20 30501 1 1 46 LEU N N 15.894 3.194 -19.185 1.00 . A A . 46 LEU N 1 1
20 30502 1 1 46 LEU O O 16.812 1.400 -22.050 1.00 . A A . 46 LEU O 1 1
20 30503 1 1 47 GLY C C 19.232 3.099 -22.441 1.00 . A A . 47 GLY C 1 1
20 30504 1 1 47 GLY CA C 17.929 3.807 -22.808 1.00 . A A . 47 GLY CA 1 1
20 30505 1 1 47 GLY H H 16.529 4.423 -21.337 1.00 . A A . 47 GLY H 1 1
20 30506 1 1 47 GLY HA2 H 17.564 3.411 -23.747 1.00 . A A . 47 GLY HA2 1 1
20 30507 1 1 47 GLY HA3 H 18.127 4.862 -22.929 1.00 . A A . 47 GLY HA3 1 1
20 30508 1 1 47 GLY N N 16.899 3.636 -21.792 1.00 . A A . 47 GLY N 1 1
20 30509 1 1 47 GLY O O 19.839 2.426 -23.275 1.00 . A A . 47 GLY O 1 1
20 30510 1 1 48 LYS C C 20.712 1.031 -20.833 1.00 . A A . 48 LYS C 1 1
20 30511 1 1 48 LYS CA C 20.857 2.555 -20.685 1.00 . A A . 48 LYS CA 1 1
20 30512 1 1 48 LYS CB C 21.131 2.901 -19.208 1.00 . A A . 48 LYS CB 1 1
20 30513 1 1 48 LYS CD C 22.243 5.162 -19.704 1.00 . A A . 48 LYS CD 1 1
20 30514 1 1 48 LYS CE C 23.670 4.666 -19.467 1.00 . A A . 48 LYS CE 1 1
20 30515 1 1 48 LYS CG C 21.194 4.396 -18.890 1.00 . A A . 48 LYS CG 1 1
20 30516 1 1 48 LYS H H 19.162 3.840 -20.578 1.00 . A A . 48 LYS H 1 1
20 30517 1 1 48 LYS HA H 21.696 2.882 -21.283 1.00 . A A . 48 LYS HA 1 1
20 30518 1 1 48 LYS HB2 H 20.347 2.467 -18.602 1.00 . A A . 48 LYS HB2 1 1
20 30519 1 1 48 LYS HB3 H 22.073 2.456 -18.919 1.00 . A A . 48 LYS HB3 1 1
20 30520 1 1 48 LYS HD2 H 22.012 5.056 -20.755 1.00 . A A . 48 LYS HD2 1 1
20 30521 1 1 48 LYS HD3 H 22.188 6.208 -19.433 1.00 . A A . 48 LYS HD3 1 1
20 30522 1 1 48 LYS HE2 H 24.361 5.454 -19.730 1.00 . A A . 48 LYS HE2 1 1
20 30523 1 1 48 LYS HE3 H 23.786 4.425 -18.420 1.00 . A A . 48 LYS HE3 1 1
20 30524 1 1 48 LYS HG2 H 20.227 4.829 -19.088 1.00 . A A . 48 LYS HG2 1 1
20 30525 1 1 48 LYS HG3 H 21.421 4.513 -17.837 1.00 . A A . 48 LYS HG3 1 1
20 30526 1 1 48 LYS HZ1 H 23.694 3.603 -21.264 1.00 . A A . 48 LYS HZ1 1 1
20 30527 1 1 48 LYS HZ2 H 23.495 2.628 -19.897 1.00 . A A . 48 LYS HZ2 1 1
20 30528 1 1 48 LYS HZ3 H 25.014 3.274 -20.261 1.00 . A A . 48 LYS HZ3 1 1
20 30529 1 1 48 LYS N N 19.658 3.245 -21.181 1.00 . A A . 48 LYS N 1 1
20 30530 1 1 48 LYS NZ N 23.990 3.458 -20.277 1.00 . A A . 48 LYS NZ 1 1
20 30531 1 1 48 LYS O O 21.678 0.328 -21.140 1.00 . A A . 48 LYS O 1 1
20 30532 1 1 49 LEU C C 19.325 -1.310 -22.257 1.00 . A A . 49 LEU C 1 1
20 30533 1 1 49 LEU CA C 19.204 -0.899 -20.780 1.00 . A A . 49 LEU CA 1 1
20 30534 1 1 49 LEU CB C 17.803 -1.226 -20.244 1.00 . A A . 49 LEU CB 1 1
20 30535 1 1 49 LEU CD1 C 18.423 -3.640 -19.788 1.00 . A A . 49 LEU CD1 1 1
20 30536 1 1 49 LEU CD2 C 16.027 -2.916 -19.672 1.00 . A A . 49 LEU CD2 1 1
20 30537 1 1 49 LEU CG C 17.367 -2.700 -20.368 1.00 . A A . 49 LEU CG 1 1
20 30538 1 1 49 LEU H H 18.780 1.131 -20.312 1.00 . A A . 49 LEU H 1 1
20 30539 1 1 49 LEU HA H 19.934 -1.453 -20.207 1.00 . A A . 49 LEU HA 1 1
20 30540 1 1 49 LEU HB2 H 17.769 -0.946 -19.200 1.00 . A A . 49 LEU HB2 1 1
20 30541 1 1 49 LEU HB3 H 17.089 -0.617 -20.781 1.00 . A A . 49 LEU HB3 1 1
20 30542 1 1 49 LEU HD11 H 18.092 -4.664 -19.892 1.00 . A A . 49 LEU HD11 1 1
20 30543 1 1 49 LEU HD12 H 18.572 -3.415 -18.742 1.00 . A A . 49 LEU HD12 1 1
20 30544 1 1 49 LEU HD13 H 19.355 -3.507 -20.318 1.00 . A A . 49 LEU HD13 1 1
20 30545 1 1 49 LEU HD21 H 15.733 -3.951 -19.766 1.00 . A A . 49 LEU HD21 1 1
20 30546 1 1 49 LEU HD22 H 15.279 -2.286 -20.129 1.00 . A A . 49 LEU HD22 1 1
20 30547 1 1 49 LEU HD23 H 16.118 -2.664 -18.625 1.00 . A A . 49 LEU HD23 1 1
20 30548 1 1 49 LEU HG H 17.241 -2.947 -21.415 1.00 . A A . 49 LEU HG 1 1
20 30549 1 1 49 LEU N N 19.497 0.528 -20.606 1.00 . A A . 49 LEU N 1 1
20 30550 1 1 49 LEU O O 19.856 -2.378 -22.572 1.00 . A A . 49 LEU O 1 1
20 30551 1 1 50 TYR C C 20.526 -0.782 -24.932 1.00 . A A . 50 TYR C 1 1
20 30552 1 1 50 TYR CA C 19.032 -0.682 -24.598 1.00 . A A . 50 TYR CA 1 1
20 30553 1 1 50 TYR CB C 18.384 0.435 -25.428 1.00 . A A . 50 TYR CB 1 1
20 30554 1 1 50 TYR CD1 C 16.315 -0.835 -26.141 1.00 . A A . 50 TYR CD1 1 1
20 30555 1 1 50 TYR CD2 C 16.023 1.324 -25.168 1.00 . A A . 50 TYR CD2 1 1
20 30556 1 1 50 TYR CE1 C 14.949 -0.958 -26.291 1.00 . A A . 50 TYR CE1 1 1
20 30557 1 1 50 TYR CE2 C 14.655 1.205 -25.318 1.00 . A A . 50 TYR CE2 1 1
20 30558 1 1 50 TYR CG C 16.879 0.307 -25.578 1.00 . A A . 50 TYR CG 1 1
20 30559 1 1 50 TYR CZ C 14.125 0.065 -25.878 1.00 . A A . 50 TYR CZ 1 1
20 30560 1 1 50 TYR H H 18.330 0.325 -22.857 1.00 . A A . 50 TYR H 1 1
20 30561 1 1 50 TYR HA H 18.561 -1.624 -24.849 1.00 . A A . 50 TYR HA 1 1
20 30562 1 1 50 TYR HB2 H 18.591 1.386 -24.959 1.00 . A A . 50 TYR HB2 1 1
20 30563 1 1 50 TYR HB3 H 18.815 0.433 -26.421 1.00 . A A . 50 TYR HB3 1 1
20 30564 1 1 50 TYR HD1 H 16.962 -1.638 -26.464 1.00 . A A . 50 TYR HD1 1 1
20 30565 1 1 50 TYR HD2 H 16.440 2.219 -24.729 1.00 . A A . 50 TYR HD2 1 1
20 30566 1 1 50 TYR HE1 H 14.532 -1.852 -26.732 1.00 . A A . 50 TYR HE1 1 1
20 30567 1 1 50 TYR HE2 H 14.006 2.007 -24.995 1.00 . A A . 50 TYR HE2 1 1
20 30568 1 1 50 TYR HH H 12.486 -0.916 -25.694 1.00 . A A . 50 TYR HH 1 1
20 30569 1 1 50 TYR N N 18.835 -0.461 -23.161 1.00 . A A . 50 TYR N 1 1
20 30570 1 1 50 TYR O O 20.955 -1.712 -25.613 1.00 . A A . 50 TYR O 1 1
20 30571 1 1 50 TYR OH O 12.766 -0.055 -26.028 1.00 . A A . 50 TYR OH 1 1
20 30572 1 1 51 GLU C C 23.362 -1.176 -24.076 1.00 . A A . 51 GLU C 1 1
20 30573 1 1 51 GLU CA C 22.773 0.144 -24.599 1.00 . A A . 51 GLU CA 1 1
20 30574 1 1 51 GLU CB C 23.425 1.322 -23.859 1.00 . A A . 51 GLU CB 1 1
20 30575 1 1 51 GLU CD C 23.776 3.823 -23.688 1.00 . A A . 51 GLU CD 1 1
20 30576 1 1 51 GLU CG C 23.038 2.697 -24.397 1.00 . A A . 51 GLU CG 1 1
20 30577 1 1 51 GLU H H 20.902 0.928 -23.957 1.00 . A A . 51 GLU H 1 1
20 30578 1 1 51 GLU HA H 22.991 0.229 -25.655 1.00 . A A . 51 GLU HA 1 1
20 30579 1 1 51 GLU HB2 H 23.140 1.276 -22.815 1.00 . A A . 51 GLU HB2 1 1
20 30580 1 1 51 GLU HB3 H 24.501 1.222 -23.929 1.00 . A A . 51 GLU HB3 1 1
20 30581 1 1 51 GLU HG2 H 23.274 2.737 -25.450 1.00 . A A . 51 GLU HG2 1 1
20 30582 1 1 51 GLU HG3 H 21.972 2.838 -24.262 1.00 . A A . 51 GLU HG3 1 1
20 30583 1 1 51 GLU N N 21.313 0.176 -24.437 1.00 . A A . 51 GLU N 1 1
20 30584 1 1 51 GLU O O 24.263 -1.753 -24.686 1.00 . A A . 51 GLU O 1 1
20 30585 1 1 51 GLU OE1 O 24.971 4.031 -23.978 1.00 . A A . 51 GLU OE1 1 1
20 30586 1 1 51 GLU OE2 O 23.180 4.492 -22.815 1.00 . A A . 51 GLU OE2 1 1
20 30587 1 1 52 ARG C C 22.981 -4.092 -23.313 1.00 . A A . 52 ARG C 1 1
20 30588 1 1 52 ARG CA C 23.267 -2.923 -22.354 1.00 . A A . 52 ARG CA 1 1
20 30589 1 1 52 ARG CB C 22.543 -3.151 -21.016 1.00 . A A . 52 ARG CB 1 1
20 30590 1 1 52 ARG CD C 22.187 -4.615 -18.982 1.00 . A A . 52 ARG CD 1 1
20 30591 1 1 52 ARG CG C 22.996 -4.400 -20.259 1.00 . A A . 52 ARG CG 1 1
20 30592 1 1 52 ARG CZ C 21.976 -6.571 -17.516 1.00 . A A . 52 ARG CZ 1 1
20 30593 1 1 52 ARG H H 22.151 -1.118 -22.486 1.00 . A A . 52 ARG H 1 1
20 30594 1 1 52 ARG HA H 24.331 -2.868 -22.175 1.00 . A A . 52 ARG HA 1 1
20 30595 1 1 52 ARG HB2 H 22.712 -2.293 -20.381 1.00 . A A . 52 ARG HB2 1 1
20 30596 1 1 52 ARG HB3 H 21.482 -3.238 -21.209 1.00 . A A . 52 ARG HB3 1 1
20 30597 1 1 52 ARG HD2 H 22.223 -3.709 -18.392 1.00 . A A . 52 ARG HD2 1 1
20 30598 1 1 52 ARG HD3 H 21.161 -4.827 -19.252 1.00 . A A . 52 ARG HD3 1 1
20 30599 1 1 52 ARG HE H 23.685 -5.816 -18.122 1.00 . A A . 52 ARG HE 1 1
20 30600 1 1 52 ARG HG2 H 22.871 -5.262 -20.898 1.00 . A A . 52 ARG HG2 1 1
20 30601 1 1 52 ARG HG3 H 24.040 -4.293 -19.999 1.00 . A A . 52 ARG HG3 1 1
20 30602 1 1 52 ARG HH11 H 20.236 -5.816 -18.114 1.00 . A A . 52 ARG HH11 1 1
20 30603 1 1 52 ARG HH12 H 20.138 -7.179 -17.062 1.00 . A A . 52 ARG HH12 1 1
20 30604 1 1 52 ARG HH21 H 23.550 -7.528 -16.776 1.00 . A A . 52 ARG HH21 1 1
20 30605 1 1 52 ARG HH22 H 22.009 -8.150 -16.304 1.00 . A A . 52 ARG HH22 1 1
20 30606 1 1 52 ARG N N 22.842 -1.646 -22.942 1.00 . A A . 52 ARG N 1 1
20 30607 1 1 52 ARG NE N 22.710 -5.719 -18.177 1.00 . A A . 52 ARG NE 1 1
20 30608 1 1 52 ARG NH1 N 20.681 -6.516 -17.566 1.00 . A A . 52 ARG NH1 1 1
20 30609 1 1 52 ARG NH2 N 22.552 -7.486 -16.809 1.00 . A A . 52 ARG NH2 1 1
20 30610 1 1 52 ARG O O 23.763 -5.038 -23.414 1.00 . A A . 52 ARG O 1 1
20 30611 1 1 53 LEU C C 21.936 -4.716 -26.409 1.00 . A A . 53 LEU C 1 1
20 30612 1 1 53 LEU CA C 21.453 -5.042 -24.984 1.00 . A A . 53 LEU CA 1 1
20 30613 1 1 53 LEU CB C 19.924 -5.190 -24.972 1.00 . A A . 53 LEU CB 1 1
20 30614 1 1 53 LEU CD1 C 17.787 -5.634 -23.702 1.00 . A A . 53 LEU CD1 1 1
20 30615 1 1 53 LEU CD2 C 19.889 -6.880 -23.097 1.00 . A A . 53 LEU CD2 1 1
20 30616 1 1 53 LEU CG C 19.310 -5.561 -23.611 1.00 . A A . 53 LEU CG 1 1
20 30617 1 1 53 LEU H H 21.272 -3.228 -23.891 1.00 . A A . 53 LEU H 1 1
20 30618 1 1 53 LEU HA H 21.896 -5.978 -24.676 1.00 . A A . 53 LEU HA 1 1
20 30619 1 1 53 LEU HB2 H 19.493 -4.252 -25.294 1.00 . A A . 53 LEU HB2 1 1
20 30620 1 1 53 LEU HB3 H 19.650 -5.955 -25.686 1.00 . A A . 53 LEU HB3 1 1
20 30621 1 1 53 LEU HD11 H 17.502 -6.379 -24.431 1.00 . A A . 53 LEU HD11 1 1
20 30622 1 1 53 LEU HD12 H 17.397 -4.671 -24.001 1.00 . A A . 53 LEU HD12 1 1
20 30623 1 1 53 LEU HD13 H 17.380 -5.900 -22.738 1.00 . A A . 53 LEU HD13 1 1
20 30624 1 1 53 LEU HD21 H 19.426 -7.134 -22.153 1.00 . A A . 53 LEU HD21 1 1
20 30625 1 1 53 LEU HD22 H 20.954 -6.775 -22.956 1.00 . A A . 53 LEU HD22 1 1
20 30626 1 1 53 LEU HD23 H 19.696 -7.666 -23.814 1.00 . A A . 53 LEU HD23 1 1
20 30627 1 1 53 LEU HG H 19.559 -4.789 -22.896 1.00 . A A . 53 LEU HG 1 1
20 30628 1 1 53 LEU N N 21.855 -4.007 -24.022 1.00 . A A . 53 LEU N 1 1
20 30629 1 1 53 LEU O O 21.459 -5.303 -27.381 1.00 . A A . 53 LEU O 1 1
20 30630 1 1 54 ASP C C 22.431 -2.708 -28.747 1.00 . A A . 54 ASP C 1 1
20 30631 1 1 54 ASP CA C 23.466 -3.374 -27.805 1.00 . A A . 54 ASP CA 1 1
20 30632 1 1 54 ASP CB C 24.124 -4.593 -28.475 1.00 . A A . 54 ASP CB 1 1
20 30633 1 1 54 ASP CG C 24.965 -4.223 -29.686 1.00 . A A . 54 ASP CG 1 1
20 30634 1 1 54 ASP H H 23.176 -3.316 -25.703 1.00 . A A . 54 ASP H 1 1
20 30635 1 1 54 ASP HA H 24.234 -2.647 -27.587 1.00 . A A . 54 ASP HA 1 1
20 30636 1 1 54 ASP HB2 H 24.764 -5.088 -27.757 1.00 . A A . 54 ASP HB2 1 1
20 30637 1 1 54 ASP HB3 H 23.350 -5.281 -28.789 1.00 . A A . 54 ASP HB3 1 1
20 30638 1 1 54 ASP N N 22.870 -3.767 -26.517 1.00 . A A . 54 ASP N 1 1
20 30639 1 1 54 ASP O O 22.686 -2.498 -29.934 1.00 . A A . 54 ASP O 1 1
20 30640 1 1 54 ASP OD1 O 25.770 -3.271 -29.590 1.00 . A A . 54 ASP OD1 1 1
20 30641 1 1 54 ASP OD2 O 24.827 -4.880 -30.740 1.00 . A A . 54 ASP OD2 1 1
20 30642 1 1 55 ARG C C 20.522 -0.147 -29.025 1.00 . A A . 55 ARG C 1 1
20 30643 1 1 55 ARG CA C 20.235 -1.658 -28.977 1.00 . A A . 55 ARG CA 1 1
20 30644 1 1 55 ARG CB C 18.851 -1.930 -28.369 1.00 . A A . 55 ARG CB 1 1
20 30645 1 1 55 ARG CD C 18.468 -4.035 -29.720 1.00 . A A . 55 ARG CD 1 1
20 30646 1 1 55 ARG CG C 18.472 -3.408 -28.329 1.00 . A A . 55 ARG CG 1 1
20 30647 1 1 55 ARG CZ C 17.211 -3.751 -31.802 1.00 . A A . 55 ARG CZ 1 1
20 30648 1 1 55 ARG H H 21.105 -2.564 -27.264 1.00 . A A . 55 ARG H 1 1
20 30649 1 1 55 ARG HA H 20.256 -2.044 -29.988 1.00 . A A . 55 ARG HA 1 1
20 30650 1 1 55 ARG HB2 H 18.834 -1.551 -27.356 1.00 . A A . 55 ARG HB2 1 1
20 30651 1 1 55 ARG HB3 H 18.106 -1.405 -28.951 1.00 . A A . 55 ARG HB3 1 1
20 30652 1 1 55 ARG HD2 H 19.475 -4.026 -30.112 1.00 . A A . 55 ARG HD2 1 1
20 30653 1 1 55 ARG HD3 H 18.124 -5.058 -29.639 1.00 . A A . 55 ARG HD3 1 1
20 30654 1 1 55 ARG HE H 17.283 -2.424 -30.362 1.00 . A A . 55 ARG HE 1 1
20 30655 1 1 55 ARG HG2 H 19.184 -3.935 -27.711 1.00 . A A . 55 ARG HG2 1 1
20 30656 1 1 55 ARG HG3 H 17.483 -3.502 -27.899 1.00 . A A . 55 ARG HG3 1 1
20 30657 1 1 55 ARG HH11 H 18.153 -5.497 -31.653 1.00 . A A . 55 ARG HH11 1 1
20 30658 1 1 55 ARG HH12 H 17.264 -5.244 -33.112 1.00 . A A . 55 ARG HH12 1 1
20 30659 1 1 55 ARG HH21 H 16.174 -2.107 -32.221 1.00 . A A . 55 ARG HH21 1 1
20 30660 1 1 55 ARG HH22 H 16.166 -3.336 -33.441 1.00 . A A . 55 ARG HH22 1 1
20 30661 1 1 55 ARG N N 21.270 -2.356 -28.206 1.00 . A A . 55 ARG N 1 1
20 30662 1 1 55 ARG NE N 17.594 -3.309 -30.638 1.00 . A A . 55 ARG NE 1 1
20 30663 1 1 55 ARG NH1 N 17.572 -4.920 -32.220 1.00 . A A . 55 ARG NH1 1 1
20 30664 1 1 55 ARG NH2 N 16.457 -3.010 -32.545 1.00 . A A . 55 ARG NH2 1 1
20 30665 1 1 55 ARG O O 19.756 0.666 -28.503 1.00 . A A . 55 ARG O 1 1
20 30666 1 1 56 THR C C 21.073 2.573 -30.254 1.00 . A A . 56 THR C 1 1
20 30667 1 1 56 THR CA C 22.126 1.597 -29.702 1.00 . A A . 56 THR CA 1 1
20 30668 1 1 56 THR CB C 23.412 1.702 -30.561 1.00 . A A . 56 THR CB 1 1
20 30669 1 1 56 THR CG2 C 24.001 3.111 -30.516 1.00 . A A . 56 THR CG2 1 1
20 30670 1 1 56 THR H H 22.177 -0.492 -30.091 1.00 . A A . 56 THR H 1 1
20 30671 1 1 56 THR HA H 22.376 1.891 -28.691 1.00 . A A . 56 THR HA 1 1
20 30672 1 1 56 THR HB H 23.161 1.466 -31.587 1.00 . A A . 56 THR HB 1 1
20 30673 1 1 56 THR HG1 H 24.589 0.121 -30.794 1.00 . A A . 56 THR HG1 1 1
20 30674 1 1 56 THR HG21 H 24.236 3.371 -29.494 1.00 . A A . 56 THR HG21 1 1
20 30675 1 1 56 THR HG22 H 23.284 3.817 -30.912 1.00 . A A . 56 THR HG22 1 1
20 30676 1 1 56 THR HG23 H 24.902 3.145 -31.109 1.00 . A A . 56 THR HG23 1 1
20 30677 1 1 56 THR N N 21.643 0.208 -29.654 1.00 . A A . 56 THR N 1 1
20 30678 1 1 56 THR O O 20.771 3.594 -29.631 1.00 . A A . 56 THR O 1 1
20 30679 1 1 56 THR OG1 O 24.394 0.760 -30.093 1.00 . A A . 56 THR OG1 1 1
20 30680 1 1 57 ASP C C 18.251 3.276 -31.204 1.00 . A A . 57 ASP C 1 1
20 30681 1 1 57 ASP CA C 19.519 3.123 -32.065 1.00 . A A . 57 ASP CA 1 1
20 30682 1 1 57 ASP CB C 19.170 2.564 -33.449 1.00 . A A . 57 ASP CB 1 1
20 30683 1 1 57 ASP CG C 18.206 3.454 -34.216 1.00 . A A . 57 ASP CG 1 1
20 30684 1 1 57 ASP H H 20.749 1.402 -31.844 1.00 . A A . 57 ASP H 1 1
20 30685 1 1 57 ASP HA H 19.974 4.097 -32.187 1.00 . A A . 57 ASP HA 1 1
20 30686 1 1 57 ASP HB2 H 20.077 2.464 -34.029 1.00 . A A . 57 ASP HB2 1 1
20 30687 1 1 57 ASP HB3 H 18.718 1.588 -33.331 1.00 . A A . 57 ASP HB3 1 1
20 30688 1 1 57 ASP N N 20.506 2.250 -31.415 1.00 . A A . 57 ASP N 1 1
20 30689 1 1 57 ASP O O 17.760 4.387 -30.989 1.00 . A A . 57 ASP O 1 1
20 30690 1 1 57 ASP OD1 O 18.648 4.495 -34.747 1.00 . A A . 57 ASP OD1 1 1
20 30691 1 1 57 ASP OD2 O 17.010 3.110 -34.302 1.00 . A A . 57 ASP OD2 1 1
20 30692 1 1 58 ASP C C 16.760 3.047 -28.604 1.00 . A A . 58 ASP C 1 1
20 30693 1 1 58 ASP CA C 16.562 2.139 -29.833 1.00 . A A . 58 ASP CA 1 1
20 30694 1 1 58 ASP CB C 16.278 0.707 -29.374 1.00 . A A . 58 ASP CB 1 1
20 30695 1 1 58 ASP CG C 16.189 -0.267 -30.534 1.00 . A A . 58 ASP CG 1 1
20 30696 1 1 58 ASP H H 18.160 1.297 -30.944 1.00 . A A . 58 ASP H 1 1
20 30697 1 1 58 ASP HA H 15.719 2.500 -30.405 1.00 . A A . 58 ASP HA 1 1
20 30698 1 1 58 ASP HB2 H 17.071 0.382 -28.716 1.00 . A A . 58 ASP HB2 1 1
20 30699 1 1 58 ASP HB3 H 15.341 0.687 -28.834 1.00 . A A . 58 ASP HB3 1 1
20 30700 1 1 58 ASP N N 17.740 2.151 -30.707 1.00 . A A . 58 ASP N 1 1
20 30701 1 1 58 ASP O O 15.832 3.730 -28.158 1.00 . A A . 58 ASP O 1 1
20 30702 1 1 58 ASP OD1 O 17.238 -0.575 -31.136 1.00 . A A . 58 ASP OD1 1 1
20 30703 1 1 58 ASP OD2 O 15.081 -0.747 -30.838 1.00 . A A . 58 ASP OD2 1 1
20 30704 1 1 59 ALA C C 18.166 5.390 -27.296 1.00 . A A . 59 ALA C 1 1
20 30705 1 1 59 ALA CA C 18.321 3.908 -26.926 1.00 . A A . 59 ALA CA 1 1
20 30706 1 1 59 ALA CB C 19.745 3.626 -26.456 1.00 . A A . 59 ALA CB 1 1
20 30707 1 1 59 ALA H H 18.657 2.430 -28.413 1.00 . A A . 59 ALA H 1 1
20 30708 1 1 59 ALA HA H 17.647 3.678 -26.112 1.00 . A A . 59 ALA HA 1 1
20 30709 1 1 59 ALA HB1 H 19.951 4.197 -25.563 1.00 . A A . 59 ALA HB1 1 1
20 30710 1 1 59 ALA HB2 H 20.444 3.905 -27.231 1.00 . A A . 59 ALA HB2 1 1
20 30711 1 1 59 ALA HB3 H 19.852 2.572 -26.241 1.00 . A A . 59 ALA HB3 1 1
20 30712 1 1 59 ALA N N 17.976 3.040 -28.054 1.00 . A A . 59 ALA N 1 1
20 30713 1 1 59 ALA O O 17.521 6.157 -26.578 1.00 . A A . 59 ALA O 1 1
20 30714 1 1 60 ILE C C 17.277 7.697 -29.026 1.00 . A A . 60 ILE C 1 1
20 30715 1 1 60 ILE CA C 18.717 7.169 -28.896 1.00 . A A . 60 ILE CA 1 1
20 30716 1 1 60 ILE CB C 19.447 7.319 -30.256 1.00 . A A . 60 ILE CB 1 1
20 30717 1 1 60 ILE CD1 C 21.677 6.878 -31.437 1.00 . A A . 60 ILE CD1 1 1
20 30718 1 1 60 ILE CG1 C 20.906 6.843 -30.134 1.00 . A A . 60 ILE CG1 1 1
20 30719 1 1 60 ILE CG2 C 19.386 8.766 -30.747 1.00 . A A . 60 ILE CG2 1 1
20 30720 1 1 60 ILE H H 19.204 5.101 -28.982 1.00 . A A . 60 ILE H 1 1
20 30721 1 1 60 ILE HA H 19.240 7.771 -28.163 1.00 . A A . 60 ILE HA 1 1
20 30722 1 1 60 ILE HB H 18.935 6.701 -30.981 1.00 . A A . 60 ILE HB 1 1
20 30723 1 1 60 ILE HD11 H 21.189 6.244 -32.162 1.00 . A A . 60 ILE HD11 1 1
20 30724 1 1 60 ILE HD12 H 22.683 6.521 -31.268 1.00 . A A . 60 ILE HD12 1 1
20 30725 1 1 60 ILE HD13 H 21.713 7.891 -31.809 1.00 . A A . 60 ILE HD13 1 1
20 30726 1 1 60 ILE HG12 H 21.427 7.473 -29.428 1.00 . A A . 60 ILE HG12 1 1
20 30727 1 1 60 ILE HG13 H 20.915 5.824 -29.771 1.00 . A A . 60 ILE HG13 1 1
20 30728 1 1 60 ILE HG21 H 18.356 9.057 -30.890 1.00 . A A . 60 ILE HG21 1 1
20 30729 1 1 60 ILE HG22 H 19.914 8.851 -31.686 1.00 . A A . 60 ILE HG22 1 1
20 30730 1 1 60 ILE HG23 H 19.847 9.416 -30.017 1.00 . A A . 60 ILE HG23 1 1
20 30731 1 1 60 ILE N N 18.746 5.775 -28.433 1.00 . A A . 60 ILE N 1 1
20 30732 1 1 60 ILE O O 16.957 8.778 -28.528 1.00 . A A . 60 ILE O 1 1
20 30733 1 1 61 ASP C C 14.334 7.500 -28.459 1.00 . A A . 61 ASP C 1 1
20 30734 1 1 61 ASP CA C 14.998 7.298 -29.831 1.00 . A A . 61 ASP CA 1 1
20 30735 1 1 61 ASP CB C 14.245 6.221 -30.620 1.00 . A A . 61 ASP CB 1 1
20 30736 1 1 61 ASP CG C 12.744 6.470 -30.651 1.00 . A A . 61 ASP CG 1 1
20 30737 1 1 61 ASP H H 16.735 6.097 -30.106 1.00 . A A . 61 ASP H 1 1
20 30738 1 1 61 ASP HA H 14.952 8.228 -30.380 1.00 . A A . 61 ASP HA 1 1
20 30739 1 1 61 ASP HB2 H 14.611 6.207 -31.638 1.00 . A A . 61 ASP HB2 1 1
20 30740 1 1 61 ASP HB3 H 14.426 5.256 -30.167 1.00 . A A . 61 ASP HB3 1 1
20 30741 1 1 61 ASP N N 16.415 6.930 -29.693 1.00 . A A . 61 ASP N 1 1
20 30742 1 1 61 ASP O O 13.617 8.479 -28.236 1.00 . A A . 61 ASP O 1 1
20 30743 1 1 61 ASP OD1 O 12.303 7.404 -31.357 1.00 . A A . 61 ASP OD1 1 1
20 30744 1 1 61 ASP OD2 O 12.000 5.747 -29.953 1.00 . A A . 61 ASP OD2 1 1
20 30745 1 1 62 THR C C 14.422 7.933 -25.483 1.00 . A A . 62 THR C 1 1
20 30746 1 1 62 THR CA C 14.030 6.628 -26.189 1.00 . A A . 62 THR CA 1 1
20 30747 1 1 62 THR CB C 14.501 5.424 -25.340 1.00 . A A . 62 THR CB 1 1
20 30748 1 1 62 THR CG2 C 13.921 5.476 -23.928 1.00 . A A . 62 THR CG2 1 1
20 30749 1 1 62 THR H H 15.157 5.806 -27.794 1.00 . A A . 62 THR H 1 1
20 30750 1 1 62 THR HA H 12.953 6.585 -26.270 1.00 . A A . 62 THR HA 1 1
20 30751 1 1 62 THR HB H 15.581 5.451 -25.270 1.00 . A A . 62 THR HB 1 1
20 30752 1 1 62 THR HG1 H 14.858 3.828 -26.454 1.00 . A A . 62 THR HG1 1 1
20 30753 1 1 62 THR HG21 H 14.291 4.639 -23.354 1.00 . A A . 62 THR HG21 1 1
20 30754 1 1 62 THR HG22 H 12.842 5.426 -23.979 1.00 . A A . 62 THR HG22 1 1
20 30755 1 1 62 THR HG23 H 14.216 6.399 -23.450 1.00 . A A . 62 THR HG23 1 1
20 30756 1 1 62 THR N N 14.584 6.564 -27.547 1.00 . A A . 62 THR N 1 1
20 30757 1 1 62 THR O O 13.576 8.613 -24.891 1.00 . A A . 62 THR O 1 1
20 30758 1 1 62 THR OG1 O 14.105 4.199 -25.979 1.00 . A A . 62 THR OG1 1 1
20 30759 1 1 63 TYR C C 15.522 10.748 -25.675 1.00 . A A . 63 TYR C 1 1
20 30760 1 1 63 TYR CA C 16.188 9.549 -24.985 1.00 . A A . 63 TYR CA 1 1
20 30761 1 1 63 TYR CB C 17.713 9.667 -25.118 1.00 . A A . 63 TYR CB 1 1
20 30762 1 1 63 TYR CD1 C 18.278 8.392 -23.006 1.00 . A A . 63 TYR CD1 1 1
20 30763 1 1 63 TYR CD2 C 19.431 7.810 -25.012 1.00 . A A . 63 TYR CD2 1 1
20 30764 1 1 63 TYR CE1 C 18.986 7.429 -22.317 1.00 . A A . 63 TYR CE1 1 1
20 30765 1 1 63 TYR CE2 C 20.142 6.845 -24.328 1.00 . A A . 63 TYR CE2 1 1
20 30766 1 1 63 TYR CG C 18.485 8.600 -24.366 1.00 . A A . 63 TYR CG 1 1
20 30767 1 1 63 TYR CZ C 19.916 6.660 -22.981 1.00 . A A . 63 TYR CZ 1 1
20 30768 1 1 63 TYR H H 16.343 7.679 -25.991 1.00 . A A . 63 TYR H 1 1
20 30769 1 1 63 TYR HA H 15.926 9.564 -23.935 1.00 . A A . 63 TYR HA 1 1
20 30770 1 1 63 TYR HB2 H 17.980 9.597 -26.163 1.00 . A A . 63 TYR HB2 1 1
20 30771 1 1 63 TYR HB3 H 18.026 10.631 -24.740 1.00 . A A . 63 TYR HB3 1 1
20 30772 1 1 63 TYR HD1 H 17.547 8.996 -22.487 1.00 . A A . 63 TYR HD1 1 1
20 30773 1 1 63 TYR HD2 H 19.607 7.958 -26.068 1.00 . A A . 63 TYR HD2 1 1
20 30774 1 1 63 TYR HE1 H 18.811 7.283 -21.261 1.00 . A A . 63 TYR HE1 1 1
20 30775 1 1 63 TYR HE2 H 20.872 6.241 -24.848 1.00 . A A . 63 TYR HE2 1 1
20 30776 1 1 63 TYR HH H 21.488 5.586 -22.691 1.00 . A A . 63 TYR HH 1 1
20 30777 1 1 63 TYR N N 15.706 8.283 -25.550 1.00 . A A . 63 TYR N 1 1
20 30778 1 1 63 TYR O O 15.103 11.699 -25.019 1.00 . A A . 63 TYR O 1 1
20 30779 1 1 63 TYR OH O 20.616 5.698 -22.296 1.00 . A A . 63 TYR OH 1 1
20 30780 1 1 64 ALA C C 13.420 12.141 -27.341 1.00 . A A . 64 ALA C 1 1
20 30781 1 1 64 ALA CA C 14.837 11.763 -27.807 1.00 . A A . 64 ALA CA 1 1
20 30782 1 1 64 ALA CB C 14.823 11.369 -29.279 1.00 . A A . 64 ALA CB 1 1
20 30783 1 1 64 ALA H H 15.737 9.871 -27.459 1.00 . A A . 64 ALA H 1 1
20 30784 1 1 64 ALA HA H 15.479 12.628 -27.702 1.00 . A A . 64 ALA HA 1 1
20 30785 1 1 64 ALA HB1 H 15.826 11.120 -29.594 1.00 . A A . 64 ALA HB1 1 1
20 30786 1 1 64 ALA HB2 H 14.455 12.194 -29.872 1.00 . A A . 64 ALA HB2 1 1
20 30787 1 1 64 ALA HB3 H 14.181 10.511 -29.417 1.00 . A A . 64 ALA HB3 1 1
20 30788 1 1 64 ALA N N 15.417 10.678 -27.003 1.00 . A A . 64 ALA N 1 1
20 30789 1 1 64 ALA O O 13.150 13.304 -27.028 1.00 . A A . 64 ALA O 1 1
20 30790 1 1 65 GLN C C 11.159 11.864 -25.364 1.00 . A A . 65 GLN C 1 1
20 30791 1 1 65 GLN CA C 11.144 11.396 -26.832 1.00 . A A . 65 GLN CA 1 1
20 30792 1 1 65 GLN CB C 10.303 10.111 -26.994 1.00 . A A . 65 GLN CB 1 1
20 30793 1 1 65 GLN CD C 8.064 10.759 -25.912 1.00 . A A . 65 GLN CD 1 1
20 30794 1 1 65 GLN CG C 8.801 10.354 -27.183 1.00 . A A . 65 GLN CG 1 1
20 30795 1 1 65 GLN H H 12.781 10.257 -27.583 1.00 . A A . 65 GLN H 1 1
20 30796 1 1 65 GLN HA H 10.718 12.181 -27.443 1.00 . A A . 65 GLN HA 1 1
20 30797 1 1 65 GLN HB2 H 10.665 9.568 -27.858 1.00 . A A . 65 GLN HB2 1 1
20 30798 1 1 65 GLN HB3 H 10.438 9.493 -26.118 1.00 . A A . 65 GLN HB3 1 1
20 30799 1 1 65 GLN HE21 H 9.214 9.588 -24.809 1.00 . A A . 65 GLN HE21 1 1
20 30800 1 1 65 GLN HE22 H 7.993 10.457 -23.959 1.00 . A A . 65 GLN HE22 1 1
20 30801 1 1 65 GLN HG2 H 8.670 11.138 -27.914 1.00 . A A . 65 GLN HG2 1 1
20 30802 1 1 65 GLN HG3 H 8.354 9.444 -27.562 1.00 . A A . 65 GLN HG3 1 1
20 30803 1 1 65 GLN N N 12.519 11.159 -27.296 1.00 . A A . 65 GLN N 1 1
20 30804 1 1 65 GLN NE2 N 8.470 10.215 -24.780 1.00 . A A . 65 GLN NE2 1 1
20 30805 1 1 65 GLN O O 10.377 12.730 -24.952 1.00 . A A . 65 GLN O 1 1
20 30806 1 1 65 GLN OE1 O 7.111 11.527 -25.953 1.00 . A A . 65 GLN OE1 1 1
20 30807 1 1 66 GLY C C 12.701 13.176 -23.082 1.00 . A A . 66 GLY C 1 1
20 30808 1 1 66 GLY CA C 12.268 11.716 -23.206 1.00 . A A . 66 GLY CA 1 1
20 30809 1 1 66 GLY H H 12.644 10.581 -24.958 1.00 . A A . 66 GLY H 1 1
20 30810 1 1 66 GLY HA2 H 11.338 11.581 -22.672 1.00 . A A . 66 GLY HA2 1 1
20 30811 1 1 66 GLY HA3 H 13.022 11.090 -22.751 1.00 . A A . 66 GLY HA3 1 1
20 30812 1 1 66 GLY N N 12.082 11.296 -24.587 1.00 . A A . 66 GLY N 1 1
20 30813 1 1 66 GLY O O 12.316 13.862 -22.141 1.00 . A A . 66 GLY O 1 1
20 30814 1 1 67 ILE C C 12.790 16.027 -24.038 1.00 . A A . 67 ILE C 1 1
20 30815 1 1 67 ILE CA C 13.967 15.040 -24.050 1.00 . A A . 67 ILE CA 1 1
20 30816 1 1 67 ILE CB C 14.870 15.296 -25.292 1.00 . A A . 67 ILE CB 1 1
20 30817 1 1 67 ILE CD1 C 17.143 14.714 -26.318 1.00 . A A . 67 ILE CD1 1 1
20 30818 1 1 67 ILE CG1 C 16.228 14.594 -25.116 1.00 . A A . 67 ILE CG1 1 1
20 30819 1 1 67 ILE CG2 C 15.062 16.789 -25.560 1.00 . A A . 67 ILE CG2 1 1
20 30820 1 1 67 ILE H H 13.768 13.053 -24.767 1.00 . A A . 67 ILE H 1 1
20 30821 1 1 67 ILE HA H 14.562 15.195 -23.159 1.00 . A A . 67 ILE HA 1 1
20 30822 1 1 67 ILE HB H 14.372 14.873 -26.154 1.00 . A A . 67 ILE HB 1 1
20 30823 1 1 67 ILE HD11 H 17.347 15.757 -26.517 1.00 . A A . 67 ILE HD11 1 1
20 30824 1 1 67 ILE HD12 H 16.667 14.270 -27.179 1.00 . A A . 67 ILE HD12 1 1
20 30825 1 1 67 ILE HD13 H 18.071 14.199 -26.115 1.00 . A A . 67 ILE HD13 1 1
20 30826 1 1 67 ILE HG12 H 16.741 15.025 -24.268 1.00 . A A . 67 ILE HG12 1 1
20 30827 1 1 67 ILE HG13 H 16.060 13.542 -24.932 1.00 . A A . 67 ILE HG13 1 1
20 30828 1 1 67 ILE HG21 H 15.580 17.241 -24.730 1.00 . A A . 67 ILE HG21 1 1
20 30829 1 1 67 ILE HG22 H 14.098 17.263 -25.681 1.00 . A A . 67 ILE HG22 1 1
20 30830 1 1 67 ILE HG23 H 15.642 16.923 -26.463 1.00 . A A . 67 ILE HG23 1 1
20 30831 1 1 67 ILE N N 13.495 13.651 -24.039 1.00 . A A . 67 ILE N 1 1
20 30832 1 1 67 ILE O O 12.799 17.023 -23.307 1.00 . A A . 67 ILE O 1 1
20 30833 1 1 68 GLU C C 9.799 16.610 -23.600 1.00 . A A . 68 GLU C 1 1
20 30834 1 1 68 GLU CA C 10.581 16.577 -24.926 1.00 . A A . 68 GLU CA 1 1
20 30835 1 1 68 GLU CB C 9.679 16.093 -26.067 1.00 . A A . 68 GLU CB 1 1
20 30836 1 1 68 GLU CD C 9.440 15.762 -28.571 1.00 . A A . 68 GLU CD 1 1
20 30837 1 1 68 GLU CG C 10.388 16.039 -27.417 1.00 . A A . 68 GLU CG 1 1
20 30838 1 1 68 GLU H H 11.815 14.911 -25.378 1.00 . A A . 68 GLU H 1 1
20 30839 1 1 68 GLU HA H 10.916 17.579 -25.150 1.00 . A A . 68 GLU HA 1 1
20 30840 1 1 68 GLU HB2 H 9.315 15.102 -25.831 1.00 . A A . 68 GLU HB2 1 1
20 30841 1 1 68 GLU HB3 H 8.836 16.764 -26.153 1.00 . A A . 68 GLU HB3 1 1
20 30842 1 1 68 GLU HG2 H 10.877 16.986 -27.590 1.00 . A A . 68 GLU HG2 1 1
20 30843 1 1 68 GLU HG3 H 11.134 15.256 -27.385 1.00 . A A . 68 GLU HG3 1 1
20 30844 1 1 68 GLU N N 11.769 15.727 -24.833 1.00 . A A . 68 GLU N 1 1
20 30845 1 1 68 GLU O O 9.441 17.682 -23.101 1.00 . A A . 68 GLU O 1 1
20 30846 1 1 68 GLU OE1 O 8.662 16.669 -28.936 1.00 . A A . 68 GLU OE1 1 1
20 30847 1 1 68 GLU OE2 O 9.458 14.637 -29.111 1.00 . A A . 68 GLU OE2 1 1
20 30848 1 1 69 VAL C C 9.666 15.896 -20.583 1.00 . A A . 69 VAL C 1 1
20 30849 1 1 69 VAL CA C 8.811 15.364 -21.750 1.00 . A A . 69 VAL CA 1 1
20 30850 1 1 69 VAL CB C 8.327 13.922 -21.433 1.00 . A A . 69 VAL CB 1 1
20 30851 1 1 69 VAL CG1 C 7.417 13.399 -22.546 1.00 . A A . 69 VAL CG1 1 1
20 30852 1 1 69 VAL CG2 C 9.503 12.975 -21.199 1.00 . A A . 69 VAL CG2 1 1
20 30853 1 1 69 VAL H H 9.820 14.607 -23.471 1.00 . A A . 69 VAL H 1 1
20 30854 1 1 69 VAL HA H 7.933 15.994 -21.838 1.00 . A A . 69 VAL HA 1 1
20 30855 1 1 69 VAL HB H 7.743 13.958 -20.522 1.00 . A A . 69 VAL HB 1 1
20 30856 1 1 69 VAL HG11 H 6.569 14.059 -22.657 1.00 . A A . 69 VAL HG11 1 1
20 30857 1 1 69 VAL HG12 H 7.067 12.408 -22.292 1.00 . A A . 69 VAL HG12 1 1
20 30858 1 1 69 VAL HG13 H 7.965 13.358 -23.477 1.00 . A A . 69 VAL HG13 1 1
20 30859 1 1 69 VAL HG21 H 10.098 13.335 -20.372 1.00 . A A . 69 VAL HG21 1 1
20 30860 1 1 69 VAL HG22 H 10.117 12.929 -22.088 1.00 . A A . 69 VAL HG22 1 1
20 30861 1 1 69 VAL HG23 H 9.131 11.987 -20.970 1.00 . A A . 69 VAL HG23 1 1
20 30862 1 1 69 VAL N N 9.533 15.437 -23.027 1.00 . A A . 69 VAL N 1 1
20 30863 1 1 69 VAL O O 9.141 16.467 -19.629 1.00 . A A . 69 VAL O 1 1
20 30864 1 1 70 ALA C C 11.912 17.719 -19.489 1.00 . A A . 70 ALA C 1 1
20 30865 1 1 70 ALA CA C 11.898 16.191 -19.619 1.00 . A A . 70 ALA CA 1 1
20 30866 1 1 70 ALA CB C 13.312 15.676 -19.869 1.00 . A A . 70 ALA CB 1 1
20 30867 1 1 70 ALA H H 11.356 15.298 -21.472 1.00 . A A . 70 ALA H 1 1
20 30868 1 1 70 ALA HA H 11.553 15.768 -18.685 1.00 . A A . 70 ALA HA 1 1
20 30869 1 1 70 ALA HB1 H 13.298 14.597 -19.924 1.00 . A A . 70 ALA HB1 1 1
20 30870 1 1 70 ALA HB2 H 13.958 15.984 -19.059 1.00 . A A . 70 ALA HB2 1 1
20 30871 1 1 70 ALA HB3 H 13.685 16.078 -20.800 1.00 . A A . 70 ALA HB3 1 1
20 30872 1 1 70 ALA N N 10.986 15.736 -20.677 1.00 . A A . 70 ALA N 1 1
20 30873 1 1 70 ALA O O 11.764 18.257 -18.395 1.00 . A A . 70 ALA O 1 1
20 30874 1 1 71 ARG C C 10.838 20.532 -20.166 1.00 . A A . 71 ARG C 1 1
20 30875 1 1 71 ARG CA C 12.162 19.878 -20.609 1.00 . A A . 71 ARG CA 1 1
20 30876 1 1 71 ARG CB C 12.559 20.393 -22.002 1.00 . A A . 71 ARG CB 1 1
20 30877 1 1 71 ARG CD C 11.975 20.602 -24.456 1.00 . A A . 71 ARG CD 1 1
20 30878 1 1 71 ARG CG C 11.610 19.964 -23.118 1.00 . A A . 71 ARG CG 1 1
20 30879 1 1 71 ARG CZ C 10.988 22.797 -24.921 1.00 . A A . 71 ARG CZ 1 1
20 30880 1 1 71 ARG H H 12.184 17.927 -21.459 1.00 . A A . 71 ARG H 1 1
20 30881 1 1 71 ARG HA H 12.933 20.162 -19.906 1.00 . A A . 71 ARG HA 1 1
20 30882 1 1 71 ARG HB2 H 12.586 21.473 -21.977 1.00 . A A . 71 ARG HB2 1 1
20 30883 1 1 71 ARG HB3 H 13.549 20.025 -22.238 1.00 . A A . 71 ARG HB3 1 1
20 30884 1 1 71 ARG HD2 H 12.977 20.296 -24.728 1.00 . A A . 71 ARG HD2 1 1
20 30885 1 1 71 ARG HD3 H 11.279 20.259 -25.209 1.00 . A A . 71 ARG HD3 1 1
20 30886 1 1 71 ARG HE H 12.650 22.515 -23.904 1.00 . A A . 71 ARG HE 1 1
20 30887 1 1 71 ARG HG2 H 11.654 18.889 -23.221 1.00 . A A . 71 ARG HG2 1 1
20 30888 1 1 71 ARG HG3 H 10.604 20.258 -22.854 1.00 . A A . 71 ARG HG3 1 1
20 30889 1 1 71 ARG HH11 H 9.967 21.266 -25.686 1.00 . A A . 71 ARG HH11 1 1
20 30890 1 1 71 ARG HH12 H 9.308 22.834 -25.983 1.00 . A A . 71 ARG HH12 1 1
20 30891 1 1 71 ARG HH21 H 11.771 24.509 -24.292 1.00 . A A . 71 ARG HH21 1 1
20 30892 1 1 71 ARG HH22 H 10.302 24.640 -25.194 1.00 . A A . 71 ARG HH22 1 1
20 30893 1 1 71 ARG N N 12.090 18.412 -20.610 1.00 . A A . 71 ARG N 1 1
20 30894 1 1 71 ARG NE N 11.928 22.062 -24.387 1.00 . A A . 71 ARG NE 1 1
20 30895 1 1 71 ARG NH1 N 10.012 22.255 -25.578 1.00 . A A . 71 ARG NH1 1 1
20 30896 1 1 71 ARG NH2 N 11.025 24.080 -24.794 1.00 . A A . 71 ARG NH2 1 1
20 30897 1 1 71 ARG O O 10.842 21.522 -19.429 1.00 . A A . 71 ARG O 1 1
20 30898 1 1 72 GLU C C 7.802 20.076 -18.997 1.00 . A A . 72 GLU C 1 1
20 30899 1 1 72 GLU CA C 8.395 20.574 -20.330 1.00 . A A . 72 GLU CA 1 1
20 30900 1 1 72 GLU CB C 7.429 20.298 -21.491 1.00 . A A . 72 GLU CB 1 1
20 30901 1 1 72 GLU CD C 6.879 20.721 -23.941 1.00 . A A . 72 GLU CD 1 1
20 30902 1 1 72 GLU CG C 7.867 20.940 -22.807 1.00 . A A . 72 GLU CG 1 1
20 30903 1 1 72 GLU H H 9.758 19.167 -21.168 1.00 . A A . 72 GLU H 1 1
20 30904 1 1 72 GLU HA H 8.534 21.644 -20.255 1.00 . A A . 72 GLU HA 1 1
20 30905 1 1 72 GLU HB2 H 7.358 19.228 -21.640 1.00 . A A . 72 GLU HB2 1 1
20 30906 1 1 72 GLU HB3 H 6.452 20.681 -21.235 1.00 . A A . 72 GLU HB3 1 1
20 30907 1 1 72 GLU HG2 H 7.979 22.003 -22.652 1.00 . A A . 72 GLU HG2 1 1
20 30908 1 1 72 GLU HG3 H 8.822 20.521 -23.093 1.00 . A A . 72 GLU HG3 1 1
20 30909 1 1 72 GLU N N 9.709 19.983 -20.619 1.00 . A A . 72 GLU N 1 1
20 30910 1 1 72 GLU O O 7.407 20.882 -18.152 1.00 . A A . 72 GLU O 1 1
20 30911 1 1 72 GLU OE1 O 5.815 21.376 -23.946 1.00 . A A . 72 GLU OE1 1 1
20 30912 1 1 72 GLU OE2 O 7.161 19.898 -24.836 1.00 . A A . 72 GLU OE2 1 1
20 30913 1 1 73 GLU C C 8.154 18.310 -16.386 1.00 . A A . 73 GLU C 1 1
20 30914 1 1 73 GLU CA C 7.183 18.181 -17.572 1.00 . A A . 73 GLU CA 1 1
20 30915 1 1 73 GLU CB C 6.812 16.702 -17.779 1.00 . A A . 73 GLU CB 1 1
20 30916 1 1 73 GLU CD C 4.390 17.151 -18.385 1.00 . A A . 73 GLU CD 1 1
20 30917 1 1 73 GLU CG C 5.690 16.470 -18.786 1.00 . A A . 73 GLU CG 1 1
20 30918 1 1 73 GLU H H 8.086 18.156 -19.501 1.00 . A A . 73 GLU H 1 1
20 30919 1 1 73 GLU HA H 6.285 18.733 -17.337 1.00 . A A . 73 GLU HA 1 1
20 30920 1 1 73 GLU HB2 H 7.687 16.170 -18.123 1.00 . A A . 73 GLU HB2 1 1
20 30921 1 1 73 GLU HB3 H 6.504 16.284 -16.830 1.00 . A A . 73 GLU HB3 1 1
20 30922 1 1 73 GLU HG2 H 6.003 16.853 -19.747 1.00 . A A . 73 GLU HG2 1 1
20 30923 1 1 73 GLU HG3 H 5.511 15.408 -18.866 1.00 . A A . 73 GLU HG3 1 1
20 30924 1 1 73 GLU N N 7.746 18.756 -18.805 1.00 . A A . 73 GLU N 1 1
20 30925 1 1 73 GLU O O 7.762 18.724 -15.292 1.00 . A A . 73 GLU O 1 1
20 30926 1 1 73 GLU OE1 O 3.880 16.865 -17.279 1.00 . A A . 73 GLU OE1 1 1
20 30927 1 1 73 GLU OE2 O 3.872 17.969 -19.173 1.00 . A A . 73 GLU OE2 1 1
20 30928 1 1 74 GLY C C 11.179 19.328 -15.505 1.00 . A A . 74 GLY C 1 1
20 30929 1 1 74 GLY CA C 10.421 18.003 -15.551 1.00 . A A . 74 GLY CA 1 1
20 30930 1 1 74 GLY H H 9.675 17.656 -17.508 1.00 . A A . 74 GLY H 1 1
20 30931 1 1 74 GLY HA2 H 9.936 17.849 -14.597 1.00 . A A . 74 GLY HA2 1 1
20 30932 1 1 74 GLY HA3 H 11.129 17.203 -15.710 1.00 . A A . 74 GLY HA3 1 1
20 30933 1 1 74 GLY N N 9.417 17.953 -16.611 1.00 . A A . 74 GLY N 1 1
20 30934 1 1 74 GLY O O 10.620 20.359 -15.127 1.00 . A A . 74 GLY O 1 1
20 30935 1 1 75 THR C C 14.589 20.306 -16.694 1.00 . A A . 75 THR C 1 1
20 30936 1 1 75 THR CA C 13.298 20.509 -15.881 1.00 . A A . 75 THR CA 1 1
20 30937 1 1 75 THR CB C 13.663 20.936 -14.435 1.00 . A A . 75 THR CB 1 1
20 30938 1 1 75 THR CG2 C 14.496 19.868 -13.730 1.00 . A A . 75 THR CG2 1 1
20 30939 1 1 75 THR H H 12.840 18.455 -16.201 1.00 . A A . 75 THR H 1 1
20 30940 1 1 75 THR HA H 12.730 21.311 -16.335 1.00 . A A . 75 THR HA 1 1
20 30941 1 1 75 THR HB H 12.745 21.076 -13.880 1.00 . A A . 75 THR HB 1 1
20 30942 1 1 75 THR HG1 H 13.850 22.858 -14.889 1.00 . A A . 75 THR HG1 1 1
20 30943 1 1 75 THR HG21 H 15.429 19.731 -14.256 1.00 . A A . 75 THR HG21 1 1
20 30944 1 1 75 THR HG22 H 13.952 18.934 -13.714 1.00 . A A . 75 THR HG22 1 1
20 30945 1 1 75 THR HG23 H 14.699 20.181 -12.716 1.00 . A A . 75 THR HG23 1 1
20 30946 1 1 75 THR N N 12.455 19.303 -15.891 1.00 . A A . 75 THR N 1 1
20 30947 1 1 75 THR O O 14.884 19.194 -17.141 1.00 . A A . 75 THR O 1 1
20 30948 1 1 75 THR OG1 O 14.384 22.178 -14.446 1.00 . A A . 75 THR OG1 1 1
20 30949 1 1 76 GLN C C 17.626 20.333 -17.133 1.00 . A A . 76 GLN C 1 1
20 30950 1 1 76 GLN CA C 16.590 21.336 -17.685 1.00 . A A . 76 GLN CA 1 1
20 30951 1 1 76 GLN CB C 17.205 22.741 -17.807 1.00 . A A . 76 GLN CB 1 1
20 30952 1 1 76 GLN CD C 18.940 24.205 -18.953 1.00 . A A . 76 GLN CD 1 1
20 30953 1 1 76 GLN CG C 18.494 22.787 -18.624 1.00 . A A . 76 GLN CG 1 1
20 30954 1 1 76 GLN H H 15.107 22.230 -16.449 1.00 . A A . 76 GLN H 1 1
20 30955 1 1 76 GLN HA H 16.302 21.007 -18.673 1.00 . A A . 76 GLN HA 1 1
20 30956 1 1 76 GLN HB2 H 16.483 23.396 -18.277 1.00 . A A . 76 GLN HB2 1 1
20 30957 1 1 76 GLN HB3 H 17.418 23.115 -16.815 1.00 . A A . 76 GLN HB3 1 1
20 30958 1 1 76 GLN HE21 H 17.968 24.150 -20.682 1.00 . A A . 76 GLN HE21 1 1
20 30959 1 1 76 GLN HE22 H 18.808 25.615 -20.330 1.00 . A A . 76 GLN HE22 1 1
20 30960 1 1 76 GLN HG2 H 19.280 22.303 -18.062 1.00 . A A . 76 GLN HG2 1 1
20 30961 1 1 76 GLN HG3 H 18.338 22.250 -19.551 1.00 . A A . 76 GLN HG3 1 1
20 30962 1 1 76 GLN N N 15.364 21.381 -16.872 1.00 . A A . 76 GLN N 1 1
20 30963 1 1 76 GLN NE2 N 18.530 24.707 -20.103 1.00 . A A . 76 GLN NE2 1 1
20 30964 1 1 76 GLN O O 18.458 19.821 -17.883 1.00 . A A . 76 GLN O 1 1
20 30965 1 1 76 GLN OE1 O 19.665 24.839 -18.190 1.00 . A A . 76 GLN OE1 1 1
20 30966 1 1 77 LYS C C 18.227 17.661 -15.874 1.00 . A A . 77 LYS C 1 1
20 30967 1 1 77 LYS CA C 18.445 19.037 -15.223 1.00 . A A . 77 LYS CA 1 1
20 30968 1 1 77 LYS CB C 18.176 18.943 -13.716 1.00 . A A . 77 LYS CB 1 1
20 30969 1 1 77 LYS CD C 18.645 17.762 -11.526 1.00 . A A . 77 LYS CD 1 1
20 30970 1 1 77 LYS CE C 17.227 17.219 -11.372 1.00 . A A . 77 LYS CE 1 1
20 30971 1 1 77 LYS CG C 19.042 17.914 -12.993 1.00 . A A . 77 LYS CG 1 1
20 30972 1 1 77 LYS H H 16.948 20.552 -15.262 1.00 . A A . 77 LYS H 1 1
20 30973 1 1 77 LYS HA H 19.470 19.343 -15.381 1.00 . A A . 77 LYS HA 1 1
20 30974 1 1 77 LYS HB2 H 18.360 19.911 -13.272 1.00 . A A . 77 LYS HB2 1 1
20 30975 1 1 77 LYS HB3 H 17.137 18.681 -13.564 1.00 . A A . 77 LYS HB3 1 1
20 30976 1 1 77 LYS HD2 H 19.333 17.080 -11.047 1.00 . A A . 77 LYS HD2 1 1
20 30977 1 1 77 LYS HD3 H 18.705 18.730 -11.047 1.00 . A A . 77 LYS HD3 1 1
20 30978 1 1 77 LYS HE2 H 16.538 17.895 -11.860 1.00 . A A . 77 LYS HE2 1 1
20 30979 1 1 77 LYS HE3 H 17.172 16.249 -11.847 1.00 . A A . 77 LYS HE3 1 1
20 30980 1 1 77 LYS HG2 H 18.937 16.956 -13.484 1.00 . A A . 77 LYS HG2 1 1
20 30981 1 1 77 LYS HG3 H 20.075 18.230 -13.044 1.00 . A A . 77 LYS HG3 1 1
20 30982 1 1 77 LYS HZ1 H 16.849 18.009 -9.474 1.00 . A A . 77 LYS HZ1 1 1
20 30983 1 1 77 LYS HZ2 H 17.496 16.446 -9.452 1.00 . A A . 77 LYS HZ2 1 1
20 30984 1 1 77 LYS HZ3 H 15.875 16.686 -9.872 1.00 . A A . 77 LYS HZ3 1 1
20 30985 1 1 77 LYS N N 17.572 20.052 -15.831 1.00 . A A . 77 LYS N 1 1
20 30986 1 1 77 LYS NZ N 16.835 17.081 -9.944 1.00 . A A . 77 LYS NZ 1 1
20 30987 1 1 77 LYS O O 19.177 17.005 -16.306 1.00 . A A . 77 LYS O 1 1
20 30988 1 1 78 ASP C C 16.866 16.065 -18.121 1.00 . A A . 78 ASP C 1 1
20 30989 1 1 78 ASP CA C 16.610 15.980 -16.611 1.00 . A A . 78 ASP CA 1 1
20 30990 1 1 78 ASP CB C 15.141 15.652 -16.345 1.00 . A A . 78 ASP CB 1 1
20 30991 1 1 78 ASP CG C 14.814 15.655 -14.863 1.00 . A A . 78 ASP CG 1 1
20 30992 1 1 78 ASP H H 16.253 17.796 -15.575 1.00 . A A . 78 ASP H 1 1
20 30993 1 1 78 ASP HA H 17.231 15.198 -16.190 1.00 . A A . 78 ASP HA 1 1
20 30994 1 1 78 ASP HB2 H 14.518 16.386 -16.839 1.00 . A A . 78 ASP HB2 1 1
20 30995 1 1 78 ASP HB3 H 14.919 14.673 -16.741 1.00 . A A . 78 ASP HB3 1 1
20 30996 1 1 78 ASP N N 16.966 17.243 -15.960 1.00 . A A . 78 ASP N 1 1
20 30997 1 1 78 ASP O O 17.364 15.124 -18.741 1.00 . A A . 78 ASP O 1 1
20 30998 1 1 78 ASP OD1 O 15.221 14.705 -14.161 1.00 . A A . 78 ASP OD1 1 1
20 30999 1 1 78 ASP OD2 O 14.161 16.609 -14.392 1.00 . A A . 78 ASP OD2 1 1
20 31000 1 1 79 LEU C C 18.269 17.298 -20.453 1.00 . A A . 79 LEU C 1 1
20 31001 1 1 79 LEU CA C 16.783 17.510 -20.104 1.00 . A A . 79 LEU CA 1 1
20 31002 1 1 79 LEU CB C 16.370 18.962 -20.395 1.00 . A A . 79 LEU CB 1 1
20 31003 1 1 79 LEU CD1 C 15.778 18.682 -22.824 1.00 . A A . 79 LEU CD1 1 1
20 31004 1 1 79 LEU CD2 C 16.349 20.962 -21.930 1.00 . A A . 79 LEU CD2 1 1
20 31005 1 1 79 LEU CG C 16.622 19.461 -21.825 1.00 . A A . 79 LEU CG 1 1
20 31006 1 1 79 LEU H H 16.064 17.891 -18.147 1.00 . A A . 79 LEU H 1 1
20 31007 1 1 79 LEU HA H 16.179 16.845 -20.705 1.00 . A A . 79 LEU HA 1 1
20 31008 1 1 79 LEU HB2 H 15.313 19.058 -20.187 1.00 . A A . 79 LEU HB2 1 1
20 31009 1 1 79 LEU HB3 H 16.908 19.607 -19.715 1.00 . A A . 79 LEU HB3 1 1
20 31010 1 1 79 LEU HD11 H 16.030 17.633 -22.765 1.00 . A A . 79 LEU HD11 1 1
20 31011 1 1 79 LEU HD12 H 15.977 19.043 -23.822 1.00 . A A . 79 LEU HD12 1 1
20 31012 1 1 79 LEU HD13 H 14.730 18.814 -22.596 1.00 . A A . 79 LEU HD13 1 1
20 31013 1 1 79 LEU HD21 H 15.315 21.164 -21.686 1.00 . A A . 79 LEU HD21 1 1
20 31014 1 1 79 LEU HD22 H 16.550 21.296 -22.939 1.00 . A A . 79 LEU HD22 1 1
20 31015 1 1 79 LEU HD23 H 16.990 21.494 -21.243 1.00 . A A . 79 LEU HD23 1 1
20 31016 1 1 79 LEU HG H 17.659 19.297 -22.073 1.00 . A A . 79 LEU HG 1 1
20 31017 1 1 79 LEU N N 16.520 17.214 -18.694 1.00 . A A . 79 LEU N 1 1
20 31018 1 1 79 LEU O O 18.601 16.724 -21.490 1.00 . A A . 79 LEU O 1 1
20 31019 1 1 80 SER C C 21.041 16.152 -19.758 1.00 . A A . 80 SER C 1 1
20 31020 1 1 80 SER CA C 20.607 17.624 -19.776 1.00 . A A . 80 SER CA 1 1
20 31021 1 1 80 SER CB C 21.378 18.399 -18.695 1.00 . A A . 80 SER CB 1 1
20 31022 1 1 80 SER H H 18.828 18.218 -18.769 1.00 . A A . 80 SER H 1 1
20 31023 1 1 80 SER HA H 20.846 18.043 -20.744 1.00 . A A . 80 SER HA 1 1
20 31024 1 1 80 SER HB2 H 21.120 19.446 -18.753 1.00 . A A . 80 SER HB2 1 1
20 31025 1 1 80 SER HB3 H 21.109 18.018 -17.719 1.00 . A A . 80 SER HB3 1 1
20 31026 1 1 80 SER HG H 23.229 18.616 -18.074 1.00 . A A . 80 SER HG 1 1
20 31027 1 1 80 SER N N 19.155 17.765 -19.576 1.00 . A A . 80 SER N 1 1
20 31028 1 1 80 SER O O 21.788 15.705 -20.629 1.00 . A A . 80 SER O 1 1
20 31029 1 1 80 SER OG O 22.782 18.270 -18.863 1.00 . A A . 80 SER OG 1 1
20 31030 1 1 81 GLU C C 20.547 13.177 -19.888 1.00 . A A . 81 GLU C 1 1
20 31031 1 1 81 GLU CA C 20.885 13.980 -18.620 1.00 . A A . 81 GLU CA 1 1
20 31032 1 1 81 GLU CB C 20.123 13.385 -17.423 1.00 . A A . 81 GLU CB 1 1
20 31033 1 1 81 GLU CD C 21.913 13.550 -15.623 1.00 . A A . 81 GLU CD 1 1
20 31034 1 1 81 GLU CG C 20.518 13.966 -16.067 1.00 . A A . 81 GLU CG 1 1
20 31035 1 1 81 GLU H H 19.947 15.820 -18.118 1.00 . A A . 81 GLU H 1 1
20 31036 1 1 81 GLU HA H 21.946 13.907 -18.431 1.00 . A A . 81 GLU HA 1 1
20 31037 1 1 81 GLU HB2 H 19.065 13.560 -17.566 1.00 . A A . 81 GLU HB2 1 1
20 31038 1 1 81 GLU HB3 H 20.296 12.318 -17.396 1.00 . A A . 81 GLU HB3 1 1
20 31039 1 1 81 GLU HG2 H 20.481 15.045 -16.129 1.00 . A A . 81 GLU HG2 1 1
20 31040 1 1 81 GLU HG3 H 19.805 13.630 -15.326 1.00 . A A . 81 GLU HG3 1 1
20 31041 1 1 81 GLU N N 20.550 15.404 -18.770 1.00 . A A . 81 GLU N 1 1
20 31042 1 1 81 GLU O O 21.359 12.386 -20.373 1.00 . A A . 81 GLU O 1 1
20 31043 1 1 81 GLU OE1 O 22.088 12.384 -15.215 1.00 . A A . 81 GLU OE1 1 1
20 31044 1 1 81 GLU OE2 O 22.841 14.386 -15.672 1.00 . A A . 81 GLU OE2 1 1
20 31045 1 1 82 LEU C C 19.615 13.040 -22.882 1.00 . A A . 82 LEU C 1 1
20 31046 1 1 82 LEU CA C 18.868 12.648 -21.595 1.00 . A A . 82 LEU CA 1 1
20 31047 1 1 82 LEU CB C 17.358 12.851 -21.759 1.00 . A A . 82 LEU CB 1 1
20 31048 1 1 82 LEU CD1 C 15.034 12.617 -20.803 1.00 . A A . 82 LEU CD1 1 1
20 31049 1 1 82 LEU CD2 C 16.754 10.857 -20.336 1.00 . A A . 82 LEU CD2 1 1
20 31050 1 1 82 LEU CG C 16.515 12.345 -20.577 1.00 . A A . 82 LEU CG 1 1
20 31051 1 1 82 LEU H H 18.754 14.062 -20.007 1.00 . A A . 82 LEU H 1 1
20 31052 1 1 82 LEU HA H 19.052 11.599 -21.406 1.00 . A A . 82 LEU HA 1 1
20 31053 1 1 82 LEU HB2 H 17.170 13.909 -21.889 1.00 . A A . 82 LEU HB2 1 1
20 31054 1 1 82 LEU HB3 H 17.036 12.334 -22.652 1.00 . A A . 82 LEU HB3 1 1
20 31055 1 1 82 LEU HD11 H 14.714 12.139 -21.719 1.00 . A A . 82 LEU HD11 1 1
20 31056 1 1 82 LEU HD12 H 14.869 13.682 -20.876 1.00 . A A . 82 LEU HD12 1 1
20 31057 1 1 82 LEU HD13 H 14.464 12.222 -19.975 1.00 . A A . 82 LEU HD13 1 1
20 31058 1 1 82 LEU HD21 H 16.169 10.532 -19.486 1.00 . A A . 82 LEU HD21 1 1
20 31059 1 1 82 LEU HD22 H 17.802 10.688 -20.133 1.00 . A A . 82 LEU HD22 1 1
20 31060 1 1 82 LEU HD23 H 16.461 10.295 -21.210 1.00 . A A . 82 LEU HD23 1 1
20 31061 1 1 82 LEU HG H 16.814 12.876 -19.685 1.00 . A A . 82 LEU HG 1 1
20 31062 1 1 82 LEU N N 19.344 13.391 -20.421 1.00 . A A . 82 LEU N 1 1
20 31063 1 1 82 LEU O O 19.991 12.172 -23.675 1.00 . A A . 82 LEU O 1 1
20 31064 1 1 83 GLN C C 22.026 14.228 -24.224 1.00 . A A . 83 GLN C 1 1
20 31065 1 1 83 GLN CA C 20.608 14.810 -24.251 1.00 . A A . 83 GLN CA 1 1
20 31066 1 1 83 GLN CB C 20.685 16.342 -24.278 1.00 . A A . 83 GLN CB 1 1
20 31067 1 1 83 GLN CD C 19.479 18.542 -24.528 1.00 . A A . 83 GLN CD 1 1
20 31068 1 1 83 GLN CG C 19.349 17.032 -24.516 1.00 . A A . 83 GLN CG 1 1
20 31069 1 1 83 GLN H H 19.464 14.997 -22.461 1.00 . A A . 83 GLN H 1 1
20 31070 1 1 83 GLN HA H 20.109 14.467 -25.147 1.00 . A A . 83 GLN HA 1 1
20 31071 1 1 83 GLN HB2 H 21.079 16.687 -23.331 1.00 . A A . 83 GLN HB2 1 1
20 31072 1 1 83 GLN HB3 H 21.363 16.643 -25.066 1.00 . A A . 83 GLN HB3 1 1
20 31073 1 1 83 GLN HE21 H 19.231 18.607 -22.570 1.00 . A A . 83 GLN HE21 1 1
20 31074 1 1 83 GLN HE22 H 19.470 20.128 -23.353 1.00 . A A . 83 GLN HE22 1 1
20 31075 1 1 83 GLN HG2 H 18.953 16.710 -25.470 1.00 . A A . 83 GLN HG2 1 1
20 31076 1 1 83 GLN HG3 H 18.661 16.748 -23.730 1.00 . A A . 83 GLN HG3 1 1
20 31077 1 1 83 GLN N N 19.830 14.341 -23.093 1.00 . A A . 83 GLN N 1 1
20 31078 1 1 83 GLN NE2 N 19.383 19.152 -23.368 1.00 . A A . 83 GLN NE2 1 1
20 31079 1 1 83 GLN O O 22.502 13.670 -25.210 1.00 . A A . 83 GLN O 1 1
20 31080 1 1 83 GLN OE1 O 19.690 19.154 -25.570 1.00 . A A . 83 GLN OE1 1 1
20 31081 1 1 84 ASP C C 24.054 12.288 -23.147 1.00 . A A . 84 ASP C 1 1
20 31082 1 1 84 ASP CA C 24.027 13.804 -22.879 1.00 . A A . 84 ASP CA 1 1
20 31083 1 1 84 ASP CB C 24.479 14.101 -21.447 1.00 . A A . 84 ASP CB 1 1
20 31084 1 1 84 ASP CG C 25.908 13.675 -21.182 1.00 . A A . 84 ASP CG 1 1
20 31085 1 1 84 ASP H H 22.254 14.829 -22.335 1.00 . A A . 84 ASP H 1 1
20 31086 1 1 84 ASP HA H 24.695 14.297 -23.572 1.00 . A A . 84 ASP HA 1 1
20 31087 1 1 84 ASP HB2 H 24.402 15.164 -21.267 1.00 . A A . 84 ASP HB2 1 1
20 31088 1 1 84 ASP HB3 H 23.829 13.579 -20.756 1.00 . A A . 84 ASP HB3 1 1
20 31089 1 1 84 ASP N N 22.683 14.351 -23.076 1.00 . A A . 84 ASP N 1 1
20 31090 1 1 84 ASP O O 25.006 11.755 -23.731 1.00 . A A . 84 ASP O 1 1
20 31091 1 1 84 ASP OD1 O 26.124 12.514 -20.779 1.00 . A A . 84 ASP OD1 1 1
20 31092 1 1 84 ASP OD2 O 26.823 14.496 -21.385 1.00 . A A . 84 ASP OD2 1 1
20 31093 1 1 85 ALA C C 22.849 9.716 -24.356 1.00 . A A . 85 ALA C 1 1
20 31094 1 1 85 ALA CA C 22.865 10.156 -22.880 1.00 . A A . 85 ALA CA 1 1
20 31095 1 1 85 ALA CB C 21.618 9.660 -22.164 1.00 . A A . 85 ALA CB 1 1
20 31096 1 1 85 ALA H H 22.253 12.102 -22.303 1.00 . A A . 85 ALA H 1 1
20 31097 1 1 85 ALA HA H 23.723 9.707 -22.397 1.00 . A A . 85 ALA HA 1 1
20 31098 1 1 85 ALA HB1 H 21.661 9.947 -21.122 1.00 . A A . 85 ALA HB1 1 1
20 31099 1 1 85 ALA HB2 H 21.565 8.583 -22.236 1.00 . A A . 85 ALA HB2 1 1
20 31100 1 1 85 ALA HB3 H 20.742 10.096 -22.621 1.00 . A A . 85 ALA HB3 1 1
20 31101 1 1 85 ALA N N 22.985 11.609 -22.731 1.00 . A A . 85 ALA N 1 1
20 31102 1 1 85 ALA O O 23.534 8.759 -24.729 1.00 . A A . 85 ALA O 1 1
20 31103 1 1 86 LYS C C 23.296 10.663 -27.327 1.00 . A A . 86 LYS C 1 1
20 31104 1 1 86 LYS CA C 22.041 10.097 -26.633 1.00 . A A . 86 LYS CA 1 1
20 31105 1 1 86 LYS CB C 20.775 10.645 -27.311 1.00 . A A . 86 LYS CB 1 1
20 31106 1 1 86 LYS CD C 19.510 12.689 -28.119 1.00 . A A . 86 LYS CD 1 1
20 31107 1 1 86 LYS CE C 19.886 12.509 -29.587 1.00 . A A . 86 LYS CE 1 1
20 31108 1 1 86 LYS CG C 20.598 12.157 -27.187 1.00 . A A . 86 LYS CG 1 1
20 31109 1 1 86 LYS H H 21.455 11.085 -24.830 1.00 . A A . 86 LYS H 1 1
20 31110 1 1 86 LYS HA H 22.050 9.020 -26.743 1.00 . A A . 86 LYS HA 1 1
20 31111 1 1 86 LYS HB2 H 20.808 10.391 -28.362 1.00 . A A . 86 LYS HB2 1 1
20 31112 1 1 86 LYS HB3 H 19.912 10.168 -26.866 1.00 . A A . 86 LYS HB3 1 1
20 31113 1 1 86 LYS HD2 H 18.589 12.156 -27.925 1.00 . A A . 86 LYS HD2 1 1
20 31114 1 1 86 LYS HD3 H 19.365 13.741 -27.919 1.00 . A A . 86 LYS HD3 1 1
20 31115 1 1 86 LYS HE2 H 20.851 12.965 -29.757 1.00 . A A . 86 LYS HE2 1 1
20 31116 1 1 86 LYS HE3 H 19.946 11.451 -29.804 1.00 . A A . 86 LYS HE3 1 1
20 31117 1 1 86 LYS HG2 H 20.328 12.393 -26.169 1.00 . A A . 86 LYS HG2 1 1
20 31118 1 1 86 LYS HG3 H 21.535 12.642 -27.430 1.00 . A A . 86 LYS HG3 1 1
20 31119 1 1 86 LYS HZ1 H 19.179 12.976 -31.493 1.00 . A A . 86 LYS HZ1 1 1
20 31120 1 1 86 LYS HZ2 H 18.841 14.158 -30.331 1.00 . A A . 86 LYS HZ2 1 1
20 31121 1 1 86 LYS HZ3 H 17.955 12.718 -30.359 1.00 . A A . 86 LYS HZ3 1 1
20 31122 1 1 86 LYS N N 22.051 10.388 -25.189 1.00 . A A . 86 LYS N 1 1
20 31123 1 1 86 LYS NZ N 18.897 13.133 -30.504 1.00 . A A . 86 LYS NZ 1 1
20 31124 1 1 86 LYS O O 23.823 10.062 -28.264 1.00 . A A . 86 LYS O 1 1
20 31125 1 1 87 LEU C C 26.171 11.541 -27.433 1.00 . A A . 87 LEU C 1 1
20 31126 1 1 87 LEU CA C 24.957 12.480 -27.413 1.00 . A A . 87 LEU CA 1 1
20 31127 1 1 87 LEU CB C 25.291 13.743 -26.604 1.00 . A A . 87 LEU CB 1 1
20 31128 1 1 87 LEU CD1 C 26.218 15.125 -28.503 1.00 . A A . 87 LEU CD1 1 1
20 31129 1 1 87 LEU CD2 C 26.837 15.676 -26.127 1.00 . A A . 87 LEU CD2 1 1
20 31130 1 1 87 LEU CG C 26.493 14.559 -27.110 1.00 . A A . 87 LEU CG 1 1
20 31131 1 1 87 LEU H H 23.303 12.245 -26.102 1.00 . A A . 87 LEU H 1 1
20 31132 1 1 87 LEU HA H 24.724 12.767 -28.428 1.00 . A A . 87 LEU HA 1 1
20 31133 1 1 87 LEU HB2 H 24.420 14.386 -26.609 1.00 . A A . 87 LEU HB2 1 1
20 31134 1 1 87 LEU HB3 H 25.489 13.448 -25.583 1.00 . A A . 87 LEU HB3 1 1
20 31135 1 1 87 LEU HD11 H 27.061 15.719 -28.825 1.00 . A A . 87 LEU HD11 1 1
20 31136 1 1 87 LEU HD12 H 25.332 15.743 -28.475 1.00 . A A . 87 LEU HD12 1 1
20 31137 1 1 87 LEU HD13 H 26.067 14.312 -29.199 1.00 . A A . 87 LEU HD13 1 1
20 31138 1 1 87 LEU HD21 H 25.994 16.344 -26.027 1.00 . A A . 87 LEU HD21 1 1
20 31139 1 1 87 LEU HD22 H 27.692 16.228 -26.492 1.00 . A A . 87 LEU HD22 1 1
20 31140 1 1 87 LEU HD23 H 27.073 15.249 -25.163 1.00 . A A . 87 LEU HD23 1 1
20 31141 1 1 87 LEU HG H 27.353 13.907 -27.184 1.00 . A A . 87 LEU HG 1 1
20 31142 1 1 87 LEU N N 23.770 11.817 -26.849 1.00 . A A . 87 LEU N 1 1
20 31143 1 1 87 LEU O O 26.821 11.367 -28.467 1.00 . A A . 87 LEU O 1 1
20 31144 1 1 88 LYS C C 27.412 8.799 -27.146 1.00 . A A . 88 LYS C 1 1
20 31145 1 1 88 LYS CA C 27.589 9.990 -26.185 1.00 . A A . 88 LYS CA 1 1
20 31146 1 1 88 LYS CB C 27.749 9.487 -24.743 1.00 . A A . 88 LYS CB 1 1
20 31147 1 1 88 LYS CD C 26.724 8.284 -22.770 1.00 . A A . 88 LYS CD 1 1
20 31148 1 1 88 LYS CE C 25.476 7.591 -22.236 1.00 . A A . 88 LYS CE 1 1
20 31149 1 1 88 LYS CG C 26.502 8.814 -24.183 1.00 . A A . 88 LYS CG 1 1
20 31150 1 1 88 LYS H H 25.926 11.121 -25.490 1.00 . A A . 88 LYS H 1 1
20 31151 1 1 88 LYS HA H 28.486 10.524 -26.467 1.00 . A A . 88 LYS HA 1 1
20 31152 1 1 88 LYS HB2 H 28.564 8.776 -24.713 1.00 . A A . 88 LYS HB2 1 1
20 31153 1 1 88 LYS HB3 H 27.997 10.327 -24.108 1.00 . A A . 88 LYS HB3 1 1
20 31154 1 1 88 LYS HD2 H 27.541 7.577 -22.783 1.00 . A A . 88 LYS HD2 1 1
20 31155 1 1 88 LYS HD3 H 26.973 9.111 -22.118 1.00 . A A . 88 LYS HD3 1 1
20 31156 1 1 88 LYS HE2 H 25.713 7.123 -21.292 1.00 . A A . 88 LYS HE2 1 1
20 31157 1 1 88 LYS HE3 H 24.702 8.331 -22.085 1.00 . A A . 88 LYS HE3 1 1
20 31158 1 1 88 LYS HG2 H 25.694 9.532 -24.163 1.00 . A A . 88 LYS HG2 1 1
20 31159 1 1 88 LYS HG3 H 26.233 7.988 -24.828 1.00 . A A . 88 LYS HG3 1 1
20 31160 1 1 88 LYS HZ1 H 25.733 5.875 -23.403 1.00 . A A . 88 LYS HZ1 1 1
20 31161 1 1 88 LYS HZ2 H 24.648 6.995 -24.058 1.00 . A A . 88 LYS HZ2 1 1
20 31162 1 1 88 LYS HZ3 H 24.182 6.032 -22.751 1.00 . A A . 88 LYS HZ3 1 1
20 31163 1 1 88 LYS N N 26.469 10.931 -26.286 1.00 . A A . 88 LYS N 1 1
20 31164 1 1 88 LYS NZ N 24.975 6.553 -23.177 1.00 . A A . 88 LYS NZ 1 1
20 31165 1 1 88 LYS O O 28.392 8.271 -27.670 1.00 . A A . 88 LYS O 1 1
20 31166 1 1 89 ALA C C 26.217 7.726 -29.767 1.00 . A A . 89 ALA C 1 1
20 31167 1 1 89 ALA CA C 25.855 7.312 -28.332 1.00 . A A . 89 ALA CA 1 1
20 31168 1 1 89 ALA CB C 24.383 6.922 -28.241 1.00 . A A . 89 ALA CB 1 1
20 31169 1 1 89 ALA H H 25.421 8.831 -26.907 1.00 . A A . 89 ALA H 1 1
20 31170 1 1 89 ALA HA H 26.450 6.451 -28.056 1.00 . A A . 89 ALA HA 1 1
20 31171 1 1 89 ALA HB1 H 23.768 7.763 -28.528 1.00 . A A . 89 ALA HB1 1 1
20 31172 1 1 89 ALA HB2 H 24.147 6.636 -27.226 1.00 . A A . 89 ALA HB2 1 1
20 31173 1 1 89 ALA HB3 H 24.186 6.090 -28.903 1.00 . A A . 89 ALA HB3 1 1
20 31174 1 1 89 ALA N N 26.159 8.392 -27.381 1.00 . A A . 89 ALA N 1 1
20 31175 1 1 89 ALA O O 26.776 6.941 -30.542 1.00 . A A . 89 ALA O 1 1
20 31176 1 1 90 GLU C C 27.839 9.619 -31.497 1.00 . A A . 90 GLU C 1 1
20 31177 1 1 90 GLU CA C 26.306 9.543 -31.397 1.00 . A A . 90 GLU CA 1 1
20 31178 1 1 90 GLU CB C 25.698 10.942 -31.557 1.00 . A A . 90 GLU CB 1 1
20 31179 1 1 90 GLU CD C 23.742 10.479 -33.107 1.00 . A A . 90 GLU CD 1 1
20 31180 1 1 90 GLU CG C 24.182 10.947 -31.725 1.00 . A A . 90 GLU CG 1 1
20 31181 1 1 90 GLU H H 25.355 9.512 -29.502 1.00 . A A . 90 GLU H 1 1
20 31182 1 1 90 GLU HA H 25.934 8.903 -32.186 1.00 . A A . 90 GLU HA 1 1
20 31183 1 1 90 GLU HB2 H 25.943 11.527 -30.681 1.00 . A A . 90 GLU HB2 1 1
20 31184 1 1 90 GLU HB3 H 26.136 11.414 -32.425 1.00 . A A . 90 GLU HB3 1 1
20 31185 1 1 90 GLU HG2 H 23.747 10.294 -30.981 1.00 . A A . 90 GLU HG2 1 1
20 31186 1 1 90 GLU HG3 H 23.820 11.952 -31.568 1.00 . A A . 90 GLU HG3 1 1
20 31187 1 1 90 GLU N N 25.895 8.966 -30.117 1.00 . A A . 90 GLU N 1 1
20 31188 1 1 90 GLU O O 28.423 9.293 -32.531 1.00 . A A . 90 GLU O 1 1
20 31189 1 1 90 GLU OE1 O 23.914 11.247 -34.078 1.00 . A A . 90 GLU OE1 1 1
20 31190 1 1 90 GLU OE2 O 23.219 9.352 -33.231 1.00 . A A . 90 GLU OE2 1 1
20 31191 1 1 91 GLY C C 30.724 8.900 -30.145 1.00 . A A . 91 GLY C 1 1
20 31192 1 1 91 GLY CA C 29.933 10.191 -30.387 1.00 . A A . 91 GLY CA 1 1
20 31193 1 1 91 GLY H H 27.963 10.220 -29.591 1.00 . A A . 91 GLY H 1 1
20 31194 1 1 91 GLY HA2 H 30.242 10.608 -31.336 1.00 . A A . 91 GLY HA2 1 1
20 31195 1 1 91 GLY HA3 H 30.184 10.898 -29.609 1.00 . A A . 91 GLY HA3 1 1
20 31196 1 1 91 GLY N N 28.482 10.022 -30.402 1.00 . A A . 91 GLY N 1 1
20 31197 1 1 91 GLY O O 31.952 8.940 -30.060 1.00 . A A . 91 GLY O 1 1
20 31198 1 1 92 LEU C C 31.648 6.143 -31.031 1.00 . A A . 92 LEU C 1 1
20 31199 1 1 92 LEU CA C 30.721 6.460 -29.845 1.00 . A A . 92 LEU CA 1 1
20 31200 1 1 92 LEU CB C 29.704 5.316 -29.668 1.00 . A A . 92 LEU CB 1 1
20 31201 1 1 92 LEU CD1 C 27.959 4.132 -28.286 1.00 . A A . 92 LEU CD1 1 1
20 31202 1 1 92 LEU CD2 C 29.938 5.194 -27.158 1.00 . A A . 92 LEU CD2 1 1
20 31203 1 1 92 LEU CG C 28.955 5.289 -28.325 1.00 . A A . 92 LEU CG 1 1
20 31204 1 1 92 LEU H H 29.057 7.786 -30.036 1.00 . A A . 92 LEU H 1 1
20 31205 1 1 92 LEU HA H 31.323 6.530 -28.950 1.00 . A A . 92 LEU HA 1 1
20 31206 1 1 92 LEU HB2 H 28.970 5.391 -30.460 1.00 . A A . 92 LEU HB2 1 1
20 31207 1 1 92 LEU HB3 H 30.227 4.376 -29.779 1.00 . A A . 92 LEU HB3 1 1
20 31208 1 1 92 LEU HD11 H 28.482 3.196 -28.426 1.00 . A A . 92 LEU HD11 1 1
20 31209 1 1 92 LEU HD12 H 27.229 4.257 -29.073 1.00 . A A . 92 LEU HD12 1 1
20 31210 1 1 92 LEU HD13 H 27.455 4.121 -27.331 1.00 . A A . 92 LEU HD13 1 1
20 31211 1 1 92 LEU HD21 H 30.580 6.064 -27.155 1.00 . A A . 92 LEU HD21 1 1
20 31212 1 1 92 LEU HD22 H 30.541 4.302 -27.262 1.00 . A A . 92 LEU HD22 1 1
20 31213 1 1 92 LEU HD23 H 29.390 5.152 -26.228 1.00 . A A . 92 LEU HD23 1 1
20 31214 1 1 92 LEU HG H 28.397 6.209 -28.216 1.00 . A A . 92 LEU HG 1 1
20 31215 1 1 92 LEU N N 30.037 7.756 -30.022 1.00 . A A . 92 LEU N 1 1
20 31216 1 1 92 LEU O O 32.873 6.090 -30.884 1.00 . A A . 92 LEU O 1 1
20 31217 1 1 93 GLU C C 31.104 6.059 -34.686 1.00 . A A . 93 GLU C 1 1
20 31218 1 1 93 GLU CA C 31.828 5.605 -33.409 1.00 . A A . 93 GLU CA 1 1
20 31219 1 1 93 GLU CB C 32.098 4.094 -33.466 1.00 . A A . 93 GLU CB 1 1
20 31220 1 1 93 GLU CD C 31.171 1.764 -33.793 1.00 . A A . 93 GLU CD 1 1
20 31221 1 1 93 GLU CG C 30.845 3.240 -33.640 1.00 . A A . 93 GLU CG 1 1
20 31222 1 1 93 GLU H H 30.086 6.030 -32.272 1.00 . A A . 93 GLU H 1 1
20 31223 1 1 93 GLU HA H 32.774 6.126 -33.350 1.00 . A A . 93 GLU HA 1 1
20 31224 1 1 93 GLU HB2 H 32.762 3.892 -34.295 1.00 . A A . 93 GLU HB2 1 1
20 31225 1 1 93 GLU HB3 H 32.586 3.794 -32.548 1.00 . A A . 93 GLU HB3 1 1
20 31226 1 1 93 GLU HG2 H 30.210 3.371 -32.775 1.00 . A A . 93 GLU HG2 1 1
20 31227 1 1 93 GLU HG3 H 30.317 3.571 -34.524 1.00 . A A . 93 GLU HG3 1 1
20 31228 1 1 93 GLU N N 31.059 5.941 -32.206 1.00 . A A . 93 GLU N 1 1
20 31229 1 1 93 GLU O O 30.082 6.746 -34.621 1.00 . A A . 93 GLU O 1 1
20 31230 1 1 93 GLU OE1 O 31.738 1.385 -34.840 1.00 . A A . 93 GLU OE1 1 1
20 31231 1 1 93 GLU OE2 O 30.882 0.980 -32.865 1.00 . A A . 93 GLU OE2 1 1
20 31232 1 1 94 HIS C C 29.679 5.469 -37.378 1.00 . A A . 94 HIS C 1 1
20 31233 1 1 94 HIS CA C 31.071 6.077 -37.136 1.00 . A A . 94 HIS CA 1 1
20 31234 1 1 94 HIS CB C 32.016 5.669 -38.276 1.00 . A A . 94 HIS CB 1 1
20 31235 1 1 94 HIS CD2 C 33.956 7.385 -38.501 1.00 . A A . 94 HIS CD2 1 1
20 31236 1 1 94 HIS CE1 C 35.533 6.204 -37.547 1.00 . A A . 94 HIS CE1 1 1
20 31237 1 1 94 HIS CG C 33.409 6.203 -38.127 1.00 . A A . 94 HIS CG 1 1
20 31238 1 1 94 HIS H H 32.409 5.063 -35.832 1.00 . A A . 94 HIS H 1 1
20 31239 1 1 94 HIS HA H 30.984 7.154 -37.126 1.00 . A A . 94 HIS HA 1 1
20 31240 1 1 94 HIS HB2 H 32.077 4.591 -38.316 1.00 . A A . 94 HIS HB2 1 1
20 31241 1 1 94 HIS HB3 H 31.618 6.034 -39.214 1.00 . A A . 94 HIS HB3 1 1
20 31242 1 1 94 HIS HD1 H 34.352 4.584 -37.158 1.00 . A A . 94 HIS HD1 1 1
20 31243 1 1 94 HIS HD2 H 33.447 8.199 -38.998 1.00 . A A . 94 HIS HD2 1 1
20 31244 1 1 94 HIS HE1 H 36.489 5.897 -37.147 1.00 . A A . 94 HIS HE1 1 1
20 31245 1 1 94 HIS HE2 H 35.886 8.125 -38.143 1.00 . A A . 94 HIS HE2 1 1
20 31246 1 1 94 HIS N N 31.630 5.661 -35.844 1.00 . A A . 94 HIS N 1 1
20 31247 1 1 94 HIS ND1 N 34.428 5.489 -37.533 1.00 . A A . 94 HIS ND1 1 1
20 31248 1 1 94 HIS NE2 N 35.276 7.356 -38.127 1.00 . A A . 94 HIS NE2 1 1
20 31249 1 1 94 HIS O O 29.542 4.255 -37.534 1.00 . A A . 94 HIS O 1 1
20 31250 1 1 95 HIS C C 27.166 5.657 -39.258 1.00 . A A . 95 HIS C 1 1
20 31251 1 1 95 HIS CA C 27.292 5.871 -37.741 1.00 . A A . 95 HIS CA 1 1
20 31252 1 1 95 HIS CB C 26.247 6.884 -37.250 1.00 . A A . 95 HIS CB 1 1
20 31253 1 1 95 HIS CD2 C 27.029 7.300 -34.802 1.00 . A A . 95 HIS CD2 1 1
20 31254 1 1 95 HIS CE1 C 25.163 6.776 -33.780 1.00 . A A . 95 HIS CE1 1 1
20 31255 1 1 95 HIS CG C 26.129 6.949 -35.754 1.00 . A A . 95 HIS CG 1 1
20 31256 1 1 95 HIS H H 28.804 7.262 -37.175 1.00 . A A . 95 HIS H 1 1
20 31257 1 1 95 HIS HA H 27.122 4.923 -37.245 1.00 . A A . 95 HIS HA 1 1
20 31258 1 1 95 HIS HB2 H 26.514 7.868 -37.605 1.00 . A A . 95 HIS HB2 1 1
20 31259 1 1 95 HIS HB3 H 25.278 6.615 -37.648 1.00 . A A . 95 HIS HB3 1 1
20 31260 1 1 95 HIS HD1 H 24.128 6.335 -35.484 1.00 . A A . 95 HIS HD1 1 1
20 31261 1 1 95 HIS HD2 H 28.049 7.616 -34.967 1.00 . A A . 95 HIS HD2 1 1
20 31262 1 1 95 HIS HE1 H 24.427 6.602 -33.008 1.00 . A A . 95 HIS HE1 1 1
20 31263 1 1 95 HIS HE2 H 26.830 7.272 -32.711 1.00 . A A . 95 HIS HE2 1 1
20 31264 1 1 95 HIS N N 28.649 6.316 -37.397 1.00 . A A . 95 HIS N 1 1
20 31265 1 1 95 HIS ND1 N 24.972 6.626 -35.075 1.00 . A A . 95 HIS ND1 1 1
20 31266 1 1 95 HIS NE2 N 26.399 7.181 -33.587 1.00 . A A . 95 HIS NE2 1 1
20 31267 1 1 95 HIS O O 26.453 4.764 -39.717 1.00 . A A . 95 HIS O 1 1
20 31268 1 1 96 HIS C C 29.058 5.277 -41.812 1.00 . A A . 96 HIS C 1 1
20 31269 1 1 96 HIS CA C 27.965 6.304 -41.478 1.00 . A A . 96 HIS CA 1 1
20 31270 1 1 96 HIS CB C 28.272 7.639 -42.169 1.00 . A A . 96 HIS CB 1 1
20 31271 1 1 96 HIS CD2 C 26.035 8.905 -42.539 1.00 . A A . 96 HIS CD2 1 1
20 31272 1 1 96 HIS CE1 C 26.313 10.485 -41.050 1.00 . A A . 96 HIS CE1 1 1
20 31273 1 1 96 HIS CG C 27.233 8.694 -41.942 1.00 . A A . 96 HIS CG 1 1
20 31274 1 1 96 HIS H H 28.348 7.232 -39.608 1.00 . A A . 96 HIS H 1 1
20 31275 1 1 96 HIS HA H 27.013 5.933 -41.834 1.00 . A A . 96 HIS HA 1 1
20 31276 1 1 96 HIS HB2 H 29.213 8.019 -41.798 1.00 . A A . 96 HIS HB2 1 1
20 31277 1 1 96 HIS HB3 H 28.354 7.477 -43.235 1.00 . A A . 96 HIS HB3 1 1
20 31278 1 1 96 HIS HD1 H 28.143 9.835 -40.418 1.00 . A A . 96 HIS HD1 1 1
20 31279 1 1 96 HIS HD2 H 25.594 8.300 -43.320 1.00 . A A . 96 HIS HD2 1 1
20 31280 1 1 96 HIS HE1 H 26.147 11.353 -40.430 1.00 . A A . 96 HIS HE1 1 1
20 31281 1 1 96 HIS HE2 H 24.732 10.532 -42.338 1.00 . A A . 96 HIS HE2 1 1
20 31282 1 1 96 HIS N N 27.871 6.484 -40.028 1.00 . A A . 96 HIS N 1 1
20 31283 1 1 96 HIS ND1 N 27.373 9.704 -41.014 1.00 . A A . 96 HIS ND1 1 1
20 31284 1 1 96 HIS NE2 N 25.486 10.025 -41.967 1.00 . A A . 96 HIS NE2 1 1
20 31285 1 1 96 HIS O O 30.249 5.562 -41.679 1.00 . A A . 96 HIS O 1 1
20 31286 1 1 97 HIS C C 30.291 3.101 -43.862 1.00 . A A . 97 HIS C 1 1
20 31287 1 1 97 HIS CA C 29.592 2.985 -42.495 1.00 . A A . 97 HIS CA 1 1
20 31288 1 1 97 HIS CB C 28.869 1.641 -42.357 1.00 . A A . 97 HIS CB 1 1
20 31289 1 1 97 HIS CD2 C 29.104 0.641 -39.974 1.00 . A A . 97 HIS CD2 1 1
20 31290 1 1 97 HIS CE1 C 27.235 1.388 -39.119 1.00 . A A . 97 HIS CE1 1 1
20 31291 1 1 97 HIS CG C 28.468 1.339 -40.943 1.00 . A A . 97 HIS CG 1 1
20 31292 1 1 97 HIS H H 27.690 3.941 -42.399 1.00 . A A . 97 HIS H 1 1
20 31293 1 1 97 HIS HA H 30.356 3.037 -41.731 1.00 . A A . 97 HIS HA 1 1
20 31294 1 1 97 HIS HB2 H 27.976 1.649 -42.966 1.00 . A A . 97 HIS HB2 1 1
20 31295 1 1 97 HIS HB3 H 29.523 0.848 -42.693 1.00 . A A . 97 HIS HB3 1 1
20 31296 1 1 97 HIS HD1 H 26.617 2.340 -40.814 1.00 . A A . 97 HIS HD1 1 1
20 31297 1 1 97 HIS HD2 H 30.057 0.139 -40.067 1.00 . A A . 97 HIS HD2 1 1
20 31298 1 1 97 HIS HE1 H 26.432 1.596 -38.428 1.00 . A A . 97 HIS HE1 1 1
20 31299 1 1 97 HIS HE2 H 28.631 0.477 -37.942 1.00 . A A . 97 HIS HE2 1 1
20 31300 1 1 97 HIS N N 28.649 4.086 -42.242 1.00 . A A . 97 HIS N 1 1
20 31301 1 1 97 HIS ND1 N 27.299 1.794 -40.370 1.00 . A A . 97 HIS ND1 1 1
20 31302 1 1 97 HIS NE2 N 28.318 0.688 -38.850 1.00 . A A . 97 HIS NE2 1 1
20 31303 1 1 97 HIS O O 31.031 2.204 -44.268 1.00 . A A . 97 HIS O 1 1
20 31304 1 1 98 HIS C C 30.943 6.050 -45.946 1.00 . A A . 98 HIS C 1 1
20 31305 1 1 98 HIS CA C 30.816 4.530 -45.774 1.00 . A A . 98 HIS CA 1 1
20 31306 1 1 98 HIS CB C 30.186 3.894 -47.028 1.00 . A A . 98 HIS CB 1 1
20 31307 1 1 98 HIS CD2 C 28.295 5.538 -47.735 1.00 . A A . 98 HIS CD2 1 1
20 31308 1 1 98 HIS CE1 C 26.613 4.143 -47.633 1.00 . A A . 98 HIS CE1 1 1
20 31309 1 1 98 HIS CG C 28.785 4.340 -47.332 1.00 . A A . 98 HIS CG 1 1
20 31310 1 1 98 HIS H H 29.342 4.812 -44.268 1.00 . A A . 98 HIS H 1 1
20 31311 1 1 98 HIS HA H 31.811 4.124 -45.646 1.00 . A A . 98 HIS HA 1 1
20 31312 1 1 98 HIS HB2 H 30.795 4.135 -47.887 1.00 . A A . 98 HIS HB2 1 1
20 31313 1 1 98 HIS HB3 H 30.172 2.820 -46.902 1.00 . A A . 98 HIS HB3 1 1
20 31314 1 1 98 HIS HD1 H 27.727 2.543 -47.028 1.00 . A A . 98 HIS HD1 1 1
20 31315 1 1 98 HIS HD2 H 28.864 6.444 -47.886 1.00 . A A . 98 HIS HD2 1 1
20 31316 1 1 98 HIS HE1 H 25.617 3.727 -47.687 1.00 . A A . 98 HIS HE1 1 1
20 31317 1 1 98 HIS HE2 H 26.354 6.037 -48.346 1.00 . A A . 98 HIS HE2 1 1
20 31318 1 1 98 HIS N N 30.052 4.203 -44.566 1.00 . A A . 98 HIS N 1 1
20 31319 1 1 98 HIS ND1 N 27.701 3.491 -47.281 1.00 . A A . 98 HIS ND1 1 1
20 31320 1 1 98 HIS NE2 N 26.944 5.385 -47.913 1.00 . A A . 98 HIS NE2 1 1
20 31321 1 1 98 HIS O O 30.315 6.823 -45.222 1.00 . A A . 98 HIS O 1 1
20 31322 1 1 99 HIS C C 31.552 8.236 -48.642 1.00 . A A . 99 HIS C 1 1
20 31323 1 1 99 HIS CA C 31.961 7.900 -47.196 1.00 . A A . 99 HIS CA 1 1
20 31324 1 1 99 HIS CB C 33.426 8.297 -46.959 1.00 . A A . 99 HIS CB 1 1
20 31325 1 1 99 HIS CD2 C 34.345 7.127 -44.830 1.00 . A A . 99 HIS CD2 1 1
20 31326 1 1 99 HIS CE1 C 34.281 8.845 -43.476 1.00 . A A . 99 HIS CE1 1 1
20 31327 1 1 99 HIS CG C 33.863 8.181 -45.531 1.00 . A A . 99 HIS CG 1 1
20 31328 1 1 99 HIS H H 32.251 5.805 -47.442 1.00 . A A . 99 HIS H 1 1
20 31329 1 1 99 HIS HA H 31.335 8.467 -46.518 1.00 . A A . 99 HIS HA 1 1
20 31330 1 1 99 HIS HB2 H 34.066 7.660 -47.552 1.00 . A A . 99 HIS HB2 1 1
20 31331 1 1 99 HIS HB3 H 33.570 9.325 -47.267 1.00 . A A . 99 HIS HB3 1 1
20 31332 1 1 99 HIS HD1 H 33.524 10.150 -44.854 1.00 . A A . 99 HIS HD1 1 1
20 31333 1 1 99 HIS HD2 H 34.504 6.126 -45.205 1.00 . A A . 99 HIS HD2 1 1
20 31334 1 1 99 HIS HE1 H 34.372 9.465 -42.596 1.00 . A A . 99 HIS HE1 1 1
20 31335 1 1 99 HIS HE2 H 35.144 7.091 -42.892 1.00 . A A . 99 HIS HE2 1 1
20 31336 1 1 99 HIS N N 31.763 6.471 -46.906 1.00 . A A . 99 HIS N 1 1
20 31337 1 1 99 HIS ND1 N 33.833 9.238 -44.650 1.00 . A A . 99 HIS ND1 1 1
20 31338 1 1 99 HIS NE2 N 34.600 7.569 -43.555 1.00 . A A . 99 HIS NE2 1 1
20 31339 1 1 99 HIS O O 30.530 8.932 -48.837 1.00 . A A . 99 HIS O 1 1
20 31340 1 1 99 HIS OXT O 32.260 7.801 -49.576 1.00 . A A . 99 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, April 29, 2024 7:44:05 PM GMT (wattos1)