NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
384335 |
1kft   |
5217 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1005 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1kft
# This FRED archive file contains, for PDB entry <1kft>:
#
# - 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_1kft
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1kft
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6081.56
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 $Excinuclease_ABC_subunit_C A . 1 1
stop_
save_
save_Excinuclease_ABC_subunit_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Excinuclease ABC subunit C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMNTSSLETIEGVGPKRRQMLLKYMGGLQGLRNASVEEIAKVPGISQGLAEKIFWSLKH
_Entity.Number_of_monomers 78
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 ASN . 1 1
23 THR . 1 1
24 SER . 1 1
25 SER . 1 1
26 LEU . 1 1
27 GLU . 1 1
28 THR . 1 1
29 ILE . 1 1
30 GLU . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 GLY . 1 1
34 PRO . 1 1
35 LYS . 1 1
36 ARG . 1 1
37 ARG . 1 1
38 GLN . 1 1
39 MET . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 TYR . 1 1
44 MET . 1 1
45 GLY . 1 1
46 GLY . 1 1
47 LEU . 1 1
48 GLN . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 ARG . 1 1
52 ASN . 1 1
53 ALA . 1 1
54 SER . 1 1
55 VAL . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 ILE . 1 1
59 ALA . 1 1
60 LYS . 1 1
61 VAL . 1 1
62 PRO . 1 1
63 GLY . 1 1
64 ILE . 1 1
65 SER . 1 1
66 GLN . 1 1
67 GLY . 1 1
68 LEU . 1 1
69 ALA . 1 1
70 GLU . 1 1
71 LYS . 1 1
72 ILE . 1 1
73 PHE . 1 1
74 TRP . 1 1
75 SER . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 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
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
ASN 22 22 1 1
THR 23 23 1 1
SER 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
GLU 27 27 1 1
THR 28 28 1 1
ILE 29 29 1 1
GLU 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
GLY 33 33 1 1
PRO 34 34 1 1
LYS 35 35 1 1
ARG 36 36 1 1
ARG 37 37 1 1
GLN 38 38 1 1
MET 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
TYR 43 43 1 1
MET 44 44 1 1
GLY 45 45 1 1
GLY 46 46 1 1
LEU 47 47 1 1
GLN 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
ARG 51 51 1 1
ASN 52 52 1 1
ALA 53 53 1 1
SER 54 54 1 1
VAL 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
ILE 58 58 1 1
ALA 59 59 1 1
LYS 60 60 1 1
VAL 61 61 1 1
PRO 62 62 1 1
GLY 63 63 1 1
ILE 64 64 1 1
SER 65 65 1 1
GLN 66 66 1 1
GLY 67 67 1 1
LEU 68 68 1 1
ALA 69 69 1 1
GLU 70 70 1 1
LYS 71 71 1 1
ILE 72 72 1 1
PHE 73 73 1 1
TRP 74 74 1 1
SER 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
HIS 78 78 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 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 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 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 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 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 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 2 . OR 1 1
52 2 . 3 . 1 1
52 3 . . . 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 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 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 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . . . 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 2 . OR 1 1
169 2 . 3 . 1 1
169 3 . . . 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 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 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 2 . OR 1 1
245 2 . 3 . 1 1
245 3 . . . 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 2 . OR 1 1
288 2 . 3 . 1 1
288 3 . . . 1 1
289 1 . . . 1 1
290 1 2 . OR 1 1
290 2 . 3 . 1 1
290 3 . . . 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 2 . OR 1 1
321 2 . 3 . 1 1
321 3 . . . 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 2 . OR 1 1
357 2 . 3 . 1 1
357 3 . . . 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 2 . OR 1 1
382 2 . 3 . 1 1
382 3 . . . 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 2 . OR 1 1
434 2 . 3 . 1 1
434 3 . . . 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 2 . OR 1 1
466 2 . 3 . 1 1
466 3 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 2 . OR 1 1
471 2 . 3 . 1 1
471 3 . . . 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 2 . OR 1 1
710 2 . 3 . 1 1
710 3 . . . 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 2 . OR 1 1
721 2 . 3 . 1 1
721 3 . . . 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 2 . OR 1 1
884 2 . 3 . 1 1
884 3 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 2 . OR 1 1
888 2 . 3 . 1 1
888 3 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 2 . OR 1 1
891 2 . 3 . 1 1
891 3 . . . 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
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 23 THR H . 23 . HN 1 1
1 1 2 1 1 23 THR HB . 23 . HB 1 1
2 2 1 1 1 23 THR H . 23 . HN 1 1
2 2 2 1 1 23 THR HB . 23 . HB 1 1
2 3 1 1 1 54 SER HB2 . 54 . HB2 1 1
2 3 2 1 1 56 GLU H . 56 . HN 1 1
3 1 1 1 1 23 THR HA . 23 . HA 1 1
3 1 2 1 1 24 SER H . 24 . HN 1 1
4 1 1 1 1 23 THR HB . 23 . HB 1 1
4 1 2 1 1 23 THR HG1 . 23 . HG1 1 1
5 1 1 1 1 23 THR HB . 23 . HB 1 1
5 1 2 1 1 24 SER H . 24 . HN 1 1
6 1 1 1 1 24 SER H . 24 . HN 1 1
6 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
7 1 1 1 1 24 SER H . 24 . HN 1 1
7 1 2 1 1 24 SER QB . 24 . HB2 1 1
8 1 1 1 1 24 SER H . 24 . HN 1 1
8 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
9 1 1 1 1 24 SER HA . 24 . HA 1 1
9 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
10 1 1 1 1 24 SER HA . 24 . HA 1 1
10 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
11 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
11 1 2 1 1 25 SER QB . 25 . HB2 1 1
12 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
12 1 2 1 1 25 SER H . 25 . HN 1 1
13 1 1 1 1 25 SER H . 25 . HN 1 1
13 1 2 1 1 25 SER HA . 25 . HA 1 1
14 1 1 1 1 25 SER H . 25 . HN 1 1
14 1 2 1 1 25 SER QB . 25 . HB2 1 1
15 1 1 1 1 25 SER H . 25 . HN 1 1
15 1 1 1 1 27 GLU H . 27 . HN 1 1
15 1 2 1 1 26 LEU HA . 26 . HA 1 1
16 1 1 1 1 25 SER HA . 25 . HA 1 1
16 1 2 1 1 25 SER QB . 25 . HB2 1 1
17 1 1 1 1 25 SER HA . 25 . HA 1 1
17 1 2 1 1 26 LEU H . 26 . HN 1 1
18 1 1 1 1 25 SER QB . 25 . HB2 1 1
18 1 2 1 1 26 LEU H . 26 . HN 1 1
19 1 1 1 1 25 SER QB . 25 . HB2 1 1
19 1 2 1 1 29 ILE HA . 29 . HA 1 1
20 2 1 1 1 26 LEU H . 26 . HN 1 1
20 2 2 1 1 26 LEU HB2 . 26 . HB2 1 1
20 3 1 1 1 26 LEU H . 26 . HN 1 1
20 3 1 1 1 27 GLU H . 27 . HN 1 1
20 3 2 1 1 26 LEU HB3 . 26 . HB1 1 1
21 1 1 1 1 26 LEU H . 26 . HN 1 1
21 1 2 1 1 26 LEU HA . 26 . HA 1 1
22 1 1 1 1 26 LEU H . 26 . HN 1 1
22 1 2 1 1 26 LEU QB . 26 . HB2 1 1
23 1 1 1 1 26 LEU H . 26 . HN 1 1
23 1 2 1 1 26 LEU HG . 26 . HG 1 1
24 1 1 1 1 26 LEU H . 26 . HN 1 1
24 1 2 1 1 27 GLU QB . 27 . HB2 1 1
25 1 1 1 1 26 LEU HA . 26 . HA 1 1
25 1 2 1 1 26 LEU QB . 26 . HB2 1 1
26 1 1 1 1 26 LEU HA . 26 . HA 1 1
26 1 2 1 1 27 GLU H . 27 . HN 1 1
27 1 1 1 1 26 LEU HA . 26 . HA 1 1
27 1 2 1 1 28 THR H . 28 . HN 1 1
28 1 1 1 1 26 LEU HA . 26 . HA 1 1
28 1 2 1 1 29 ILE H . 29 . HN 1 1
29 1 1 1 1 26 LEU QB . 26 . HB2 1 1
29 1 2 1 1 27 GLU H . 27 . HN 1 1
30 1 1 1 1 26 LEU QB . 26 . HB2 1 1
30 1 2 1 1 28 THR H . 28 . HN 1 1
31 1 1 1 1 26 LEU QB . 26 . HB2 1 1
31 1 2 1 1 29 ILE H . 29 . HN 1 1
32 2 1 1 1 26 LEU QB . 26 . HB2 1 1
32 2 2 1 1 29 ILE H . 29 . HN 1 1
32 3 1 1 1 61 VAL H . 61 . HN 1 1
32 3 1 1 1 71 LYS H . 71 . HN 1 1
32 3 2 1 1 68 LEU HB3 . 68 . HB1 1 1
33 1 1 1 1 27 GLU H . 27 . HN 1 1
33 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
34 1 1 1 1 27 GLU H . 27 . HN 1 1
34 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
35 1 1 1 1 27 GLU H . 27 . HN 1 1
35 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
36 1 1 1 1 27 GLU H . 27 . HN 1 1
36 1 2 1 1 28 THR H . 28 . HN 1 1
37 1 1 1 1 27 GLU H . 27 . HN 1 1
37 1 2 1 1 28 THR HA . 28 . HA 1 1
38 2 1 1 1 27 GLU HA . 27 . HA 1 1
38 2 2 1 1 27 GLU HB3 . 27 . HB1 1 1
38 3 1 1 1 47 LEU HA . 47 . HA 1 1
38 3 2 1 1 50 LEU HB3 . 50 . HB1 1 1
39 1 1 1 1 27 GLU HA . 27 . HA 1 1
39 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
40 1 1 1 1 27 GLU HA . 27 . HA 1 1
40 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
41 1 1 1 1 27 GLU HA . 27 . HA 1 1
41 1 2 1 1 28 THR H . 28 . HN 1 1
42 1 1 1 1 27 GLU QB . 27 . HB2 1 1
42 1 2 1 1 28 THR H . 28 . HN 1 1
43 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
43 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
44 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
44 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
45 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
45 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
46 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
46 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
47 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
47 1 2 1 1 29 ILE H . 29 . HN 1 1
48 1 1 1 1 27 GLU QG . 27 . HG2 1 1
48 1 2 1 1 28 THR H . 28 . HN 1 1
49 1 1 1 1 27 GLU HG2 . 27 . HG2 1 1
49 1 2 1 1 29 ILE H . 29 . HN 1 1
50 1 1 1 1 27 GLU HG3 . 27 . HG1 1 1
50 1 2 1 1 28 THR H . 28 . HN 1 1
51 1 1 1 1 28 THR H . 28 . HN 1 1
51 1 2 1 1 28 THR HA . 28 . HA 1 1
52 2 1 1 1 28 THR H . 28 . HN 1 1
52 2 2 1 1 28 THR HA . 28 . HA 1 1
52 3 1 1 1 65 SER H . 65 . HN 1 1
52 3 2 1 1 65 SER HB3 . 65 . HB1 1 1
53 1 1 1 1 28 THR H . 28 . HN 1 1
53 1 2 1 1 28 THR HB . 28 . HB 1 1
54 1 1 1 1 28 THR H . 28 . HN 1 1
54 1 2 1 1 28 THR HG1 . 28 . HG1 1 1
55 1 1 1 1 28 THR H . 28 . HN 1 1
55 1 2 1 1 29 ILE HA . 29 . HA 1 1
56 1 1 1 1 28 THR H . 28 . HN 1 1
56 1 2 1 1 29 ILE HB . 29 . HB 1 1
57 1 1 1 1 28 THR HA . 28 . HA 1 1
57 1 2 1 1 28 THR HG1 . 28 . HG1 1 1
58 1 1 1 1 28 THR HA . 28 . HA 1 1
58 1 2 1 1 29 ILE H . 29 . HN 1 1
59 1 1 1 1 28 THR HA . 28 . HA 1 1
59 1 2 1 1 29 ILE HA . 29 . HA 1 1
60 1 1 1 1 28 THR HB . 28 . HB 1 1
60 1 2 1 1 28 THR HG1 . 28 . HG1 1 1
61 1 1 1 1 28 THR HG1 . 28 . HG1 1 1
61 1 2 1 1 29 ILE H . 29 . HN 1 1
62 1 1 1 1 29 ILE H . 29 . HN 1 1
62 1 2 1 1 29 ILE HA . 29 . HA 1 1
63 1 1 1 1 29 ILE H . 29 . HN 1 1
63 1 2 1 1 29 ILE HB . 29 . HB 1 1
64 1 1 1 1 29 ILE H . 29 . HN 1 1
64 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
65 1 1 1 1 29 ILE H . 29 . HN 1 1
65 1 2 1 1 30 GLU H . 30 . HN 1 1
66 1 1 1 1 29 ILE HA . 29 . HA 1 1
66 1 2 1 1 29 ILE HB . 29 . HB 1 1
67 1 1 1 1 29 ILE HA . 29 . HA 1 1
67 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
68 1 1 1 1 29 ILE HA . 29 . HA 1 1
68 1 2 1 1 30 GLU H . 30 . HN 1 1
69 1 1 1 1 29 ILE HA . 29 . HA 1 1
69 1 1 1 1 30 GLU HA . 30 . HA 1 1
69 1 2 1 1 30 GLU H . 30 . HN 1 1
70 1 1 1 1 29 ILE HB . 29 . HB 1 1
70 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
71 1 1 1 1 29 ILE HB . 29 . HB 1 1
71 1 2 1 1 30 GLU H . 30 . HN 1 1
72 1 1 1 1 29 ILE HB . 29 . HB 1 1
72 1 2 1 1 30 GLU QG . 30 . HG2 1 1
73 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
73 1 2 1 1 32 VAL H . 32 . HN 1 1
74 1 1 1 1 30 GLU H . 30 . HN 1 1
74 1 2 1 1 30 GLU HA . 30 . HA 1 1
75 1 1 1 1 30 GLU H . 30 . HN 1 1
75 1 2 1 1 30 GLU QB . 30 . HB2 1 1
76 1 1 1 1 30 GLU H . 30 . HN 1 1
76 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
77 1 1 1 1 30 GLU H . 30 . HN 1 1
77 1 2 1 1 30 GLU QG . 30 . HG2 1 1
78 1 1 1 1 30 GLU HA . 30 . HA 1 1
78 1 2 1 1 30 GLU QB . 30 . HB2 1 1
79 1 1 1 1 30 GLU HA . 30 . HA 1 1
79 1 2 1 1 30 GLU QG . 30 . HG2 1 1
80 1 1 1 1 30 GLU HA . 30 . HA 1 1
80 1 2 1 1 31 GLY H . 31 . HN 1 1
81 1 1 1 1 30 GLU HA . 30 . HA 1 1
81 1 2 1 1 32 VAL H . 32 . HN 1 1
82 1 1 1 1 30 GLU QB . 30 . HB2 1 1
82 1 2 1 1 31 GLY H . 31 . HN 1 1
83 1 1 1 1 30 GLU QB . 30 . HB2 1 1
83 1 2 1 1 32 VAL H . 32 . HN 1 1
84 1 1 1 1 30 GLU QG . 30 . HG2 1 1
84 1 2 1 1 31 GLY H . 31 . HN 1 1
85 1 1 1 1 31 GLY H . 31 . HN 1 1
85 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
86 1 1 1 1 31 GLY H . 31 . HN 1 1
86 1 2 1 1 31 GLY QA . 31 . HA2 1 1
87 1 1 1 1 31 GLY H . 31 . HN 1 1
87 1 2 1 1 32 VAL H . 32 . HN 1 1
88 1 1 1 1 31 GLY QA . 31 . HA2 1 1
88 1 2 1 1 32 VAL H . 32 . HN 1 1
89 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
89 1 2 1 1 32 VAL H . 32 . HN 1 1
90 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
90 1 2 1 1 33 GLY H . 33 . HN 1 1
91 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
91 1 2 1 1 32 VAL H . 32 . HN 1 1
92 1 1 1 1 32 VAL H . 32 . HN 1 1
92 1 2 1 1 32 VAL HA . 32 . HA 1 1
93 1 1 1 1 32 VAL H . 32 . HN 1 1
93 1 2 1 1 32 VAL HB . 32 . HB 1 1
94 1 1 1 1 32 VAL H . 32 . HN 1 1
94 1 2 1 1 33 GLY H . 33 . HN 1 1
95 1 1 1 1 32 VAL H . 32 . HN 1 1
95 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
96 1 1 1 1 32 VAL H . 32 . HN 1 1
96 1 2 1 1 36 ARG QD . 36 . HD1 1 1
97 1 1 1 1 32 VAL HA . 32 . HA 1 1
97 1 2 1 1 33 GLY H . 33 . HN 1 1
98 1 1 1 1 32 VAL HA . 32 . HA 1 1
98 1 2 1 1 34 PRO HB2 . 34 . HB2 1 1
99 1 1 1 1 32 VAL HA . 32 . HA 1 1
99 1 2 1 1 34 PRO HB3 . 34 . HB1 1 1
100 2 1 1 1 32 VAL HA . 32 . HA 1 1
100 2 1 1 1 36 ARG HA . 36 . HA 1 1
100 2 2 1 1 36 ARG QG . 36 . HG2 1 1
100 3 1 1 1 36 ARG HA . 36 . HA 1 1
100 3 2 1 1 36 ARG HB2 . 36 . HB2 1 1
101 1 1 1 1 32 VAL HB . 32 . HB 1 1
101 1 2 1 1 33 GLY H . 33 . HN 1 1
102 1 1 1 1 33 GLY H . 33 . HN 1 1
102 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
103 1 1 1 1 33 GLY H . 33 . HN 1 1
103 1 2 1 1 33 GLY QA . 33 . HA2 1 1
104 1 1 1 1 33 GLY H . 33 . HN 1 1
104 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
105 1 1 1 1 33 GLY H . 33 . HN 1 1
105 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
105 1 2 1 1 36 ARG QG . 36 . HG2 1 1
105 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
106 1 1 1 1 33 GLY H . 33 . HN 1 1
106 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
107 1 1 1 1 33 GLY H . 33 . HN 1 1
107 1 2 1 1 36 ARG QD . 36 . HD1 1 1
108 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
108 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
109 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
109 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
110 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
110 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
111 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
111 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
112 1 1 1 1 34 PRO HA . 34 . HA 1 1
112 1 2 1 1 35 LYS H . 35 . HN 1 1
113 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
113 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
114 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
114 1 2 1 1 34 PRO HG3 . 34 . HG1 1 1
115 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
115 1 2 1 1 35 LYS H . 35 . HN 1 1
116 1 1 1 1 34 PRO QD . 34 . HD2 1 1
116 1 2 1 1 35 LYS H . 35 . HN 1 1
117 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
117 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
118 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
118 1 2 1 1 34 PRO HG3 . 34 . HG1 1 1
119 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
119 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
120 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
120 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
121 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
121 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
122 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
122 1 2 1 1 34 PRO HG3 . 34 . HG1 1 1
123 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
123 1 2 1 1 35 LYS H . 35 . HN 1 1
124 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
124 1 2 1 1 36 ARG HA . 36 . HA 1 1
125 1 1 1 1 35 LYS H . 35 . HN 1 1
125 1 2 1 1 35 LYS HA . 35 . HA 1 1
126 1 1 1 1 35 LYS H . 35 . HN 1 1
126 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1
127 1 1 1 1 35 LYS H . 35 . HN 1 1
127 1 2 1 1 35 LYS QD . 35 . HD2 1 1
128 1 1 1 1 35 LYS H . 35 . HN 1 1
128 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
129 1 1 1 1 35 LYS HA . 35 . HA 1 1
129 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1
130 1 1 1 1 35 LYS HA . 35 . HA 1 1
130 1 2 1 1 35 LYS HB3 . 35 . HB1 1 1
131 1 1 1 1 35 LYS HA . 35 . HA 1 1
131 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
132 1 1 1 1 35 LYS HA . 35 . HA 1 1
132 1 2 1 1 36 ARG H . 36 . HN 1 1
133 1 1 1 1 35 LYS HA . 35 . HA 1 1
133 1 2 1 1 38 GLN H . 38 . HN 1 1
134 2 1 1 1 35 LYS HA . 35 . HA 1 1
134 2 2 1 1 38 GLN H . 38 . HN 1 1
134 3 1 1 1 64 ILE HA . 64 . HA 1 1
134 3 2 1 1 68 LEU H . 68 . HN 1 1
135 1 1 1 1 35 LYS HA . 35 . HA 1 1
135 1 2 1 1 38 GLN QB . 38 . HB2 1 1
136 1 1 1 1 35 LYS QB . 35 . HB2 1 1
136 1 2 1 1 36 ARG H . 36 . HN 1 1
137 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
137 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
138 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
138 1 2 1 1 38 GLN QB . 38 . HB2 1 1
139 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
139 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
140 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
140 1 2 1 1 38 GLN QB . 38 . HB2 1 1
141 1 1 1 1 35 LYS HD2 . 35 . HD2 1 1
141 1 2 1 1 35 LYS QG . 35 . HG2 1 1
142 1 1 1 1 35 LYS HD2 . 35 . HD2 1 1
142 1 2 1 1 36 ARG H . 36 . HN 1 1
143 1 1 1 1 35 LYS HD3 . 35 . HD1 1 1
143 1 2 1 1 35 LYS QG . 35 . HG2 1 1
144 1 1 1 1 35 LYS QE . 35 . HE2 1 1
144 1 2 1 1 35 LYS QG . 35 . HG2 1 1
145 1 1 1 1 35 LYS QG . 35 . HG2 1 1
145 1 2 1 1 36 ARG H . 36 . HN 1 1
146 1 1 1 1 36 ARG H . 36 . HN 1 1
146 1 2 1 1 36 ARG HA . 36 . HA 1 1
147 1 1 1 1 36 ARG H . 36 . HN 1 1
147 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
148 1 1 1 1 36 ARG H . 36 . HN 1 1
148 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
149 1 1 1 1 36 ARG H . 36 . HN 1 1
149 1 2 1 1 36 ARG QD . 36 . HD1 1 1
150 1 1 1 1 36 ARG H . 36 . HN 1 1
150 1 2 1 1 36 ARG QG . 36 . HG1 1 1
151 1 1 1 1 36 ARG H . 36 . HN 1 1
151 1 2 1 1 37 ARG H . 37 . HN 1 1
152 1 1 1 1 36 ARG H . 36 . HN 1 1
152 1 2 1 1 37 ARG HA . 37 . HA 1 1
153 1 1 1 1 36 ARG H . 36 . HN 1 1
153 1 2 1 1 38 GLN QB . 38 . HB2 1 1
154 1 1 1 1 36 ARG H . 36 . HN 1 1
154 1 2 1 1 38 GLN QB . 38 . HB2 1 1
154 1 2 1 1 39 MET HG3 . 39 . HG1 1 1
155 1 1 1 1 36 ARG HA . 36 . HA 1 1
155 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
156 1 1 1 1 36 ARG HA . 36 . HA 1 1
156 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
157 1 1 1 1 36 ARG HA . 36 . HA 1 1
157 1 2 1 1 36 ARG QD . 36 . HD2 1 1
158 1 1 1 1 36 ARG HA . 36 . HA 1 1
158 1 2 1 1 36 ARG QG . 36 . HG2 1 1
159 1 1 1 1 36 ARG HA . 36 . HA 1 1
159 1 2 1 1 37 ARG H . 37 . HN 1 1
160 1 1 1 1 36 ARG HA . 36 . HA 1 1
160 1 2 1 1 39 MET H . 39 . HN 1 1
161 1 1 1 1 36 ARG HA . 36 . HA 1 1
161 1 2 1 1 39 MET HG2 . 39 . HG2 1 1
162 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
162 1 2 1 1 36 ARG QD . 36 . HD1 1 1
163 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
163 1 2 1 1 36 ARG QD . 36 . HD2 1 1
164 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
164 1 2 1 1 39 MET H . 39 . HN 1 1
165 1 1 1 1 36 ARG QD . 36 . HD2 1 1
165 1 2 1 1 40 LEU H . 40 . HN 1 1
166 1 1 1 1 36 ARG QG . 36 . HG2 1 1
166 1 2 1 1 38 GLN H . 38 . HN 1 1
167 1 1 1 1 36 ARG QG . 36 . HG1 1 1
167 1 2 1 1 39 MET H . 39 . HN 1 1
168 1 1 1 1 37 ARG H . 37 . HN 1 1
168 1 2 1 1 37 ARG HA . 37 . HA 1 1
169 2 1 1 1 37 ARG H . 37 . HN 1 1
169 2 2 1 1 37 ARG HA . 37 . HA 1 1
169 3 1 1 1 46 GLY H . 46 . HN 1 1
169 3 2 1 1 46 GLY HA2 . 46 . HA2 1 1
170 1 1 1 1 37 ARG H . 37 . HN 1 1
170 1 2 1 1 37 ARG QB . 37 . HB2 1 1
171 1 1 1 1 37 ARG H . 37 . HN 1 1
171 1 2 1 1 37 ARG QD . 37 . HD1 1 1
172 1 1 1 1 37 ARG H . 37 . HN 1 1
172 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
173 1 1 1 1 37 ARG H . 37 . HN 1 1
173 1 2 1 1 37 ARG QG . 37 . HG2 1 1
174 1 1 1 1 37 ARG H . 37 . HN 1 1
174 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
175 1 1 1 1 37 ARG H . 37 . HN 1 1
175 1 2 1 1 38 GLN H . 38 . HN 1 1
176 1 1 1 1 37 ARG H . 37 . HN 1 1
176 1 2 1 1 38 GLN QB . 38 . HB2 1 1
177 1 1 1 1 37 ARG HA . 37 . HA 1 1
177 1 2 1 1 37 ARG QB . 37 . HB2 1 1
178 1 1 1 1 37 ARG HA . 37 . HA 1 1
178 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
179 1 1 1 1 37 ARG HA . 37 . HA 1 1
179 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
180 1 1 1 1 37 ARG HA . 37 . HA 1 1
180 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
180 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
181 1 1 1 1 37 ARG HA . 37 . HA 1 1
181 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
182 1 1 1 1 37 ARG HA . 37 . HA 1 1
182 1 2 1 1 38 GLN H . 38 . HN 1 1
183 1 1 1 1 37 ARG HA . 37 . HA 1 1
183 1 2 1 1 39 MET H . 39 . HN 1 1
184 1 1 1 1 37 ARG HA . 37 . HA 1 1
184 1 2 1 1 40 LEU H . 40 . HN 1 1
185 1 1 1 1 37 ARG QB . 37 . HB2 1 1
185 1 2 1 1 38 GLN H . 38 . HN 1 1
186 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
186 1 2 1 1 37 ARG QD . 37 . HD2 1 1
187 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
187 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
188 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
188 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
189 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
189 1 2 1 1 38 GLN H . 38 . HN 1 1
190 1 1 1 1 37 ARG QD . 37 . HD2 1 1
190 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
191 1 1 1 1 37 ARG QD . 37 . HD2 1 1
191 1 2 1 1 38 GLN H . 38 . HN 1 1
192 1 1 1 1 37 ARG QD . 37 . HD2 1 1
192 1 2 1 1 40 LEU H . 40 . HN 1 1
193 1 1 1 1 37 ARG HG2 . 37 . HG2 1 1
193 1 2 1 1 38 GLN H . 38 . HN 1 1
194 1 1 1 1 37 ARG HG3 . 37 . HG1 1 1
194 1 2 1 1 38 GLN H . 38 . HN 1 1
195 1 1 1 1 38 GLN H . 38 . HN 1 1
195 1 2 1 1 38 GLN HA . 38 . HA 1 1
196 1 1 1 1 38 GLN H . 38 . HN 1 1
196 1 2 1 1 38 GLN QB . 38 . HB2 1 1
197 1 1 1 1 38 GLN H . 38 . HN 1 1
197 1 2 1 1 38 GLN HG2 . 38 . HG2 1 1
198 1 1 1 1 38 GLN H . 38 . HN 1 1
198 1 2 1 1 38 GLN QG . 38 . HG2 1 1
199 1 1 1 1 38 GLN H . 38 . HN 1 1
199 1 2 1 1 38 GLN HG3 . 38 . HG1 1 1
200 1 1 1 1 38 GLN H . 38 . HN 1 1
200 1 2 1 1 39 MET H . 39 . HN 1 1
201 1 1 1 1 38 GLN HA . 38 . HA 1 1
201 1 2 1 1 38 GLN QB . 38 . HB2 1 1
202 1 1 1 1 38 GLN HA . 38 . HA 1 1
202 1 2 1 1 38 GLN HG3 . 38 . HG1 1 1
203 1 1 1 1 38 GLN HA . 38 . HA 1 1
203 1 2 1 1 41 LEU H . 41 . HN 1 1
204 1 1 1 1 38 GLN HA . 38 . HA 1 1
204 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
205 1 1 1 1 38 GLN HA . 38 . HA 1 1
205 1 2 1 1 42 LYS H . 42 . HN 1 1
206 1 1 1 1 38 GLN QB . 38 . HB2 1 1
206 1 2 1 1 38 GLN HG2 . 38 . HG2 1 1
207 1 1 1 1 38 GLN QB . 38 . HB2 1 1
207 1 2 1 1 38 GLN HG3 . 38 . HG1 1 1
208 1 1 1 1 38 GLN QB . 38 . HB2 1 1
208 1 2 1 1 39 MET H . 39 . HN 1 1
209 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
209 1 2 1 1 38 GLN HG2 . 38 . HG2 1 1
210 1 1 1 1 38 GLN QG . 38 . HG2 1 1
210 1 2 1 1 39 MET H . 39 . HN 1 1
211 1 1 1 1 38 GLN HG2 . 38 . HG2 1 1
211 1 2 1 1 42 LYS H . 42 . HN 1 1
212 1 1 1 1 38 GLN HG3 . 38 . HG1 1 1
212 1 2 1 1 39 MET H . 39 . HN 1 1
213 1 1 1 1 38 GLN HG3 . 38 . HG1 1 1
213 1 2 1 1 42 LYS H . 42 . HN 1 1
214 1 1 1 1 39 MET H . 39 . HN 1 1
214 1 2 1 1 39 MET HA . 39 . HA 1 1
215 1 1 1 1 39 MET H . 39 . HN 1 1
215 1 2 1 1 39 MET HB2 . 39 . HB2 1 1
216 1 1 1 1 39 MET H . 39 . HN 1 1
216 1 2 1 1 39 MET QB . 39 . HB2 1 1
217 1 1 1 1 39 MET H . 39 . HN 1 1
217 1 2 1 1 39 MET HB3 . 39 . HB1 1 1
218 1 1 1 1 39 MET H . 39 . HN 1 1
218 1 2 1 1 39 MET HG2 . 39 . HG2 1 1
219 1 1 1 1 39 MET H . 39 . HN 1 1
219 1 2 1 1 39 MET HG3 . 39 . HG1 1 1
220 1 1 1 1 39 MET H . 39 . HN 1 1
220 1 2 1 1 40 LEU H . 40 . HN 1 1
221 1 1 1 1 39 MET HA . 39 . HA 1 1
221 1 2 1 1 39 MET HB2 . 39 . HB2 1 1
222 1 1 1 1 39 MET HA . 39 . HA 1 1
222 1 2 1 1 39 MET HB3 . 39 . HB1 1 1
223 1 1 1 1 39 MET HA . 39 . HA 1 1
223 1 2 1 1 39 MET HG2 . 39 . HG2 1 1
224 1 1 1 1 39 MET HA . 39 . HA 1 1
224 1 2 1 1 39 MET HG3 . 39 . HG1 1 1
225 1 1 1 1 39 MET HA . 39 . HA 1 1
225 1 2 1 1 40 LEU H . 40 . HN 1 1
226 2 1 1 1 39 MET HA . 39 . HA 1 1
226 2 2 1 1 40 LEU H . 40 . HN 1 1
226 3 1 1 1 71 LYS HA . 71 . HA 1 1
226 3 2 1 1 73 PHE H . 73 . HN 1 1
227 1 1 1 1 39 MET HA . 39 . HA 1 1
227 1 2 1 1 42 LYS H . 42 . HN 1 1
228 1 1 1 1 39 MET HA . 39 . HA 1 1
228 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
229 1 1 1 1 39 MET HA . 39 . HA 1 1
229 1 2 1 1 43 TYR H . 43 . HN 1 1
230 1 1 1 1 39 MET HA . 39 . HA 1 1
230 1 2 1 1 43 TYR QD . 43 . HD% 1 1
231 1 1 1 1 39 MET QB . 39 . HB2 1 1
231 1 2 1 1 39 MET HG2 . 39 . HG2 1 1
232 1 1 1 1 39 MET QB . 39 . HB2 1 1
232 1 2 1 1 39 MET HG3 . 39 . HG1 1 1
233 1 1 1 1 39 MET HB2 . 39 . HB2 1 1
233 1 2 1 1 39 MET HG2 . 39 . HG2 1 1
234 1 1 1 1 39 MET HB2 . 39 . HB2 1 1
234 1 2 1 1 39 MET HG3 . 39 . HG1 1 1
235 1 1 1 1 39 MET HB2 . 39 . HB2 1 1
235 1 2 1 1 40 LEU H . 40 . HN 1 1
236 1 1 1 1 39 MET HB2 . 39 . HB2 1 1
236 1 2 1 1 42 LYS H . 42 . HN 1 1
237 1 1 1 1 39 MET HB3 . 39 . HB1 1 1
237 1 2 1 1 39 MET HG2 . 39 . HG2 1 1
238 1 1 1 1 39 MET HB3 . 39 . HB1 1 1
238 1 2 1 1 39 MET HG3 . 39 . HG1 1 1
239 1 1 1 1 39 MET HB3 . 39 . HB1 1 1
239 1 2 1 1 40 LEU H . 40 . HN 1 1
240 1 1 1 1 39 MET HG2 . 39 . HG2 1 1
240 1 2 1 1 40 LEU H . 40 . HN 1 1
241 1 1 1 1 39 MET HG3 . 39 . HG1 1 1
241 1 2 1 1 40 LEU H . 40 . HN 1 1
242 1 1 1 1 40 LEU H . 40 . HN 1 1
242 1 2 1 1 40 LEU HA . 40 . HA 1 1
243 1 1 1 1 40 LEU H . 40 . HN 1 1
243 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
244 1 1 1 1 40 LEU H . 40 . HN 1 1
244 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
245 2 1 1 1 40 LEU H . 40 . HN 1 1
245 2 2 1 1 40 LEU HB3 . 40 . HB1 1 1
245 3 1 1 1 72 ILE HB . 72 . HB 1 1
245 3 2 1 1 73 PHE H . 73 . HN 1 1
246 1 1 1 1 40 LEU H . 40 . HN 1 1
246 1 2 1 1 40 LEU HG . 40 . HG 1 1
247 1 1 1 1 40 LEU H . 40 . HN 1 1
247 1 2 1 1 41 LEU H . 41 . HN 1 1
248 1 1 1 1 40 LEU HA . 40 . HA 1 1
248 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
249 1 1 1 1 40 LEU HA . 40 . HA 1 1
249 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
250 1 1 1 1 40 LEU HA . 40 . HA 1 1
250 1 2 1 1 40 LEU HG . 40 . HG 1 1
251 1 1 1 1 40 LEU HA . 40 . HA 1 1
251 1 2 1 1 43 TYR H . 43 . HN 1 1
252 1 1 1 1 40 LEU HA . 40 . HA 1 1
252 1 2 1 1 44 MET H . 44 . HN 1 1
253 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
253 1 2 1 1 44 MET H . 44 . HN 1 1
254 1 1 1 1 41 LEU H . 41 . HN 1 1
254 1 2 1 1 41 LEU HA . 41 . HA 1 1
255 1 1 1 1 41 LEU H . 41 . HN 1 1
255 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
256 1 1 1 1 41 LEU H . 41 . HN 1 1
256 1 2 1 1 41 LEU HG . 41 . HG 1 1
257 1 1 1 1 41 LEU H . 41 . HN 1 1
257 1 2 1 1 42 LYS H . 42 . HN 1 1
258 1 1 1 1 41 LEU HA . 41 . HA 1 1
258 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
259 1 1 1 1 41 LEU HA . 41 . HA 1 1
259 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
260 1 1 1 1 41 LEU HA . 41 . HA 1 1
260 1 2 1 1 41 LEU HG . 41 . HG 1 1
261 1 1 1 1 41 LEU HA . 41 . HA 1 1
261 1 2 1 1 42 LYS H . 42 . HN 1 1
262 1 1 1 1 41 LEU HA . 41 . HA 1 1
262 1 2 1 1 43 TYR H . 43 . HN 1 1
263 1 1 1 1 41 LEU HA . 41 . HA 1 1
263 1 2 1 1 44 MET H . 44 . HN 1 1
264 1 1 1 1 41 LEU HA . 41 . HA 1 1
264 1 2 1 1 46 GLY H . 46 . HN 1 1
265 1 1 1 1 41 LEU QB . 41 . HB2 1 1
265 1 2 1 1 42 LYS H . 42 . HN 1 1
266 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
266 1 2 1 1 41 LEU HG . 41 . HG 1 1
267 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
267 1 2 1 1 42 LYS H . 42 . HN 1 1
268 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
268 1 1 1 1 42 LYS HD3 . 42 . HD1 1 1
268 1 2 1 1 42 LYS H . 42 . HN 1 1
269 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
269 1 1 1 1 42 LYS HD3 . 42 . HD1 1 1
269 1 2 1 1 43 TYR H . 43 . HN 1 1
270 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
270 1 2 1 1 47 LEU H . 47 . HN 1 1
271 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
271 1 2 1 1 41 LEU HG . 41 . HG 1 1
272 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
272 1 2 1 1 42 LYS QG . 42 . HG2 1 1
273 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
273 1 2 1 1 46 GLY H . 46 . HN 1 1
274 1 1 1 1 41 LEU HG . 41 . HG 1 1
274 1 2 1 1 42 LYS H . 42 . HN 1 1
275 1 1 1 1 41 LEU HG . 41 . HG 1 1
275 1 2 1 1 46 GLY H . 46 . HN 1 1
276 1 1 1 1 41 LEU HG . 41 . HG 1 1
276 1 2 1 1 47 LEU H . 47 . HN 1 1
277 1 1 1 1 42 LYS H . 42 . HN 1 1
277 1 2 1 1 42 LYS HA . 42 . HA 1 1
278 1 1 1 1 42 LYS H . 42 . HN 1 1
278 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
279 1 1 1 1 42 LYS H . 42 . HN 1 1
279 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
280 1 1 1 1 42 LYS H . 42 . HN 1 1
280 1 2 1 1 42 LYS QD . 42 . HD2 1 1
281 1 1 1 1 42 LYS H . 42 . HN 1 1
281 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
282 1 1 1 1 42 LYS H . 42 . HN 1 1
282 1 2 1 1 42 LYS QE . 42 . HE2 1 1
283 1 1 1 1 42 LYS H . 42 . HN 1 1
283 1 2 1 1 42 LYS QG . 42 . HG2 1 1
284 1 1 1 1 42 LYS H . 42 . HN 1 1
284 1 2 1 1 43 TYR H . 43 . HN 1 1
285 1 1 1 1 42 LYS H . 42 . HN 1 1
285 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
286 1 1 1 1 42 LYS H . 42 . HN 1 1
286 1 2 1 1 43 TYR QB . 43 . HB2 1 1
287 1 1 1 1 42 LYS HA . 42 . HA 1 1
287 1 2 1 1 42 LYS QB . 42 . HB2 1 1
288 2 1 1 1 42 LYS HA . 42 . HA 1 1
288 2 2 1 1 42 LYS QB . 42 . HB2 1 1
288 3 1 1 1 44 MET ME . 44 . HE% 1 1
288 3 2 1 1 50 LEU HA . 50 . HA 1 1
289 1 1 1 1 42 LYS HA . 42 . HA 1 1
289 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
290 2 1 1 1 42 LYS HA . 42 . HA 1 1
290 2 2 1 1 42 LYS HD2 . 42 . HD2 1 1
290 3 1 1 1 50 LEU HA . 50 . HA 1 1
290 3 2 1 1 50 LEU HB2 . 50 . HB2 1 1
291 1 1 1 1 42 LYS HA . 42 . HA 1 1
291 1 2 1 1 43 TYR H . 43 . HN 1 1
292 1 1 1 1 42 LYS HA . 42 . HA 1 1
292 1 1 1 1 43 TYR HA . 43 . HA 1 1
292 1 2 1 1 43 TYR H . 43 . HN 1 1
293 1 1 1 1 42 LYS HA . 42 . HA 1 1
293 1 1 1 1 43 TYR HA . 43 . HA 1 1
293 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
293 1 1 1 1 50 LEU HA . 50 . HA 1 1
293 1 2 1 1 44 MET HG3 . 44 . HG1 1 1
294 1 1 1 1 42 LYS HA . 42 . HA 1 1
294 1 2 1 1 45 GLY H . 45 . HN 1 1
295 1 1 1 1 42 LYS QB . 42 . HB2 1 1
295 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
296 1 1 1 1 42 LYS QB . 42 . HB2 1 1
296 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
297 1 1 1 1 42 LYS QB . 42 . HB2 1 1
297 1 2 1 1 43 TYR H . 43 . HN 1 1
298 1 1 1 1 42 LYS QB . 42 . HB2 1 1
298 1 2 1 1 44 MET H . 44 . HN 1 1
299 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
299 1 2 1 1 43 TYR H . 43 . HN 1 1
300 1 1 1 1 42 LYS QD . 42 . HD2 1 1
300 1 2 1 1 42 LYS QG . 42 . HG2 1 1
301 1 1 1 1 42 LYS HD2 . 42 . HD2 1 1
301 1 2 1 1 43 TYR H . 43 . HN 1 1
302 1 1 1 1 42 LYS HD2 . 42 . HD2 1 1
302 1 2 1 1 44 MET H . 44 . HN 1 1
303 1 1 1 1 42 LYS HD2 . 42 . HD2 1 1
303 1 2 1 1 45 GLY H . 45 . HN 1 1
304 1 1 1 1 42 LYS HD2 . 42 . HD2 1 1
304 1 2 1 1 46 GLY H . 46 . HN 1 1
305 1 1 1 1 42 LYS HD3 . 42 . HD1 1 1
305 1 2 1 1 42 LYS QG . 42 . HG2 1 1
306 1 1 1 1 42 LYS HD3 . 42 . HD1 1 1
306 1 2 1 1 43 TYR H . 43 . HN 1 1
307 1 1 1 1 42 LYS HD3 . 42 . HD1 1 1
307 1 2 1 1 45 GLY H . 45 . HN 1 1
308 1 1 1 1 42 LYS QE . 42 . HE2 1 1
308 1 2 1 1 42 LYS QG . 42 . HG2 1 1
309 1 1 1 1 42 LYS QG . 42 . HG2 1 1
309 1 2 1 1 43 TYR H . 43 . HN 1 1
310 1 1 1 1 42 LYS QG . 42 . HG2 1 1
310 1 2 1 1 45 GLY H . 45 . HN 1 1
311 1 1 1 1 43 TYR H . 43 . HN 1 1
311 1 2 1 1 43 TYR HA . 43 . HA 1 1
312 1 1 1 1 43 TYR H . 43 . HN 1 1
312 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
313 1 1 1 1 43 TYR H . 43 . HN 1 1
313 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
314 1 1 1 1 43 TYR H . 43 . HN 1 1
314 1 2 1 1 43 TYR QD . 43 . HD% 1 1
315 1 1 1 1 43 TYR H . 43 . HN 1 1
315 1 2 1 1 44 MET H . 44 . HN 1 1
316 1 1 1 1 43 TYR H . 43 . HN 1 1
316 1 2 1 1 44 MET HB3 . 44 . HB1 1 1
317 1 1 1 1 43 TYR H . 43 . HN 1 1
317 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
318 1 1 1 1 43 TYR H . 43 . HN 1 1
318 1 2 1 1 45 GLY H . 45 . HN 1 1
319 1 1 1 1 43 TYR HA . 43 . HA 1 1
319 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
320 1 1 1 1 43 TYR HA . 43 . HA 1 1
320 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
321 2 1 1 1 43 TYR HA . 43 . HA 1 1
321 2 2 1 1 43 TYR QD . 43 . HD% 1 1
321 3 1 1 1 50 LEU HA . 50 . HA 1 1
321 3 2 1 1 53 ALA H . 53 . HN 1 1
322 1 1 1 1 43 TYR HA . 43 . HA 1 1
322 1 2 1 1 44 MET H . 44 . HN 1 1
323 1 1 1 1 43 TYR QB . 43 . HB2 1 1
323 1 2 1 1 44 MET H . 44 . HN 1 1
324 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
324 1 2 1 1 43 TYR QD . 43 . HD% 1 1
325 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
325 1 2 1 1 44 MET H . 44 . HN 1 1
326 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
326 1 2 1 1 45 GLY H . 45 . HN 1 1
327 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
327 1 2 1 1 43 TYR QD . 43 . HD% 1 1
328 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
328 1 2 1 1 44 MET H . 44 . HN 1 1
329 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
329 1 2 1 1 45 GLY H . 45 . HN 1 1
330 1 1 1 1 43 TYR QD . 43 . HD% 1 1
330 1 2 1 1 61 VAL HA . 61 . HA 1 1
331 1 1 1 1 43 TYR QE . 43 . HE% 1 1
331 1 2 1 1 62 PRO HG3 . 62 . HG1 1 1
332 1 1 1 1 44 MET H . 44 . HN 1 1
332 1 2 1 1 44 MET HA . 44 . HA 1 1
333 1 1 1 1 44 MET H . 44 . HN 1 1
333 1 2 1 1 44 MET HB2 . 44 . HB2 1 1
334 1 1 1 1 44 MET H . 44 . HN 1 1
334 1 2 1 1 44 MET HB3 . 44 . HB1 1 1
335 1 1 1 1 44 MET H . 44 . HN 1 1
335 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
336 1 1 1 1 44 MET H . 44 . HN 1 1
336 1 2 1 1 44 MET HG3 . 44 . HG1 1 1
337 1 1 1 1 44 MET H . 44 . HN 1 1
337 1 2 1 1 45 GLY H . 45 . HN 1 1
338 1 1 1 1 44 MET HA . 44 . HA 1 1
338 1 2 1 1 45 GLY H . 45 . HN 1 1
339 1 1 1 1 44 MET HA . 44 . HA 1 1
339 1 2 1 1 46 GLY H . 46 . HN 1 1
340 1 1 1 1 44 MET QB . 44 . HB2 1 1
340 1 2 1 1 45 GLY H . 45 . HN 1 1
341 1 1 1 1 44 MET QB . 44 . HB2 1 1
341 1 2 1 1 46 GLY H . 46 . HN 1 1
342 1 1 1 1 44 MET HB2 . 44 . HB2 1 1
342 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
343 1 1 1 1 44 MET HB2 . 44 . HB2 1 1
343 1 2 1 1 44 MET HG3 . 44 . HG1 1 1
344 1 1 1 1 44 MET HB2 . 44 . HB2 1 1
344 1 2 1 1 45 GLY H . 45 . HN 1 1
345 1 1 1 1 44 MET HB2 . 44 . HB2 1 1
345 1 2 1 1 46 GLY H . 46 . HN 1 1
346 1 1 1 1 44 MET HB3 . 44 . HB1 1 1
346 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
347 1 1 1 1 44 MET HB3 . 44 . HB1 1 1
347 1 2 1 1 44 MET HG3 . 44 . HG1 1 1
348 1 1 1 1 44 MET HB3 . 44 . HB1 1 1
348 1 2 1 1 45 GLY H . 45 . HN 1 1
349 1 1 1 1 44 MET HB3 . 44 . HB1 1 1
349 1 2 1 1 46 GLY H . 46 . HN 1 1
350 1 1 1 1 44 MET ME . 44 . HE% 1 1
350 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
351 1 1 1 1 44 MET HG2 . 44 . HG2 1 1
351 1 2 1 1 45 GLY H . 45 . HN 1 1
352 1 1 1 1 44 MET HG2 . 44 . HG2 1 1
352 1 2 1 1 46 GLY H . 46 . HN 1 1
353 1 1 1 1 44 MET HG2 . 44 . HG2 1 1
353 1 2 1 1 50 LEU H . 50 . HN 1 1
354 1 1 1 1 45 GLY H . 45 . HN 1 1
354 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
355 1 1 1 1 45 GLY H . 45 . HN 1 1
355 1 2 1 1 45 GLY QA . 45 . HA2 1 1
356 1 1 1 1 45 GLY H . 45 . HN 1 1
356 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
357 2 1 1 1 45 GLY H . 45 . HN 1 1
357 2 2 1 1 45 GLY HA3 . 45 . HA1 1 1
357 3 1 1 1 59 ALA HA . 59 . HA 1 1
357 3 2 1 1 61 VAL H . 61 . HN 1 1
358 1 1 1 1 45 GLY H . 45 . HN 1 1
358 1 2 1 1 46 GLY H . 46 . HN 1 1
359 1 1 1 1 45 GLY H . 45 . HN 1 1
359 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
360 1 1 1 1 45 GLY QA . 45 . HA2 1 1
360 1 2 1 1 46 GLY H . 46 . HN 1 1
361 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
361 1 2 1 1 46 GLY H . 46 . HN 1 1
362 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
362 1 2 1 1 47 LEU H . 47 . HN 1 1
363 1 1 1 1 46 GLY H . 46 . HN 1 1
363 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
364 1 1 1 1 46 GLY H . 46 . HN 1 1
364 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
365 1 1 1 1 46 GLY H . 46 . HN 1 1
365 1 2 1 1 47 LEU H . 47 . HN 1 1
366 1 1 1 1 46 GLY H . 46 . HN 1 1
366 1 2 1 1 47 LEU HA . 47 . HA 1 1
367 1 1 1 1 46 GLY H . 46 . HN 1 1
367 1 2 1 1 47 LEU QB . 47 . HB2 1 1
368 1 1 1 1 46 GLY QA . 46 . HA2 1 1
368 1 2 1 1 48 GLN H . 48 . HN 1 1
369 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
369 1 2 1 1 47 LEU H . 47 . HN 1 1
370 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
370 1 2 1 1 48 GLN H . 48 . HN 1 1
371 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
371 1 2 1 1 49 GLY H . 49 . HN 1 1
372 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
372 1 2 1 1 47 LEU H . 47 . HN 1 1
373 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
373 1 2 1 1 49 GLY H . 49 . HN 1 1
374 1 1 1 1 47 LEU H . 47 . HN 1 1
374 1 2 1 1 47 LEU HA . 47 . HA 1 1
375 1 1 1 1 47 LEU H . 47 . HN 1 1
375 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
376 1 1 1 1 47 LEU H . 47 . HN 1 1
376 1 2 1 1 47 LEU QB . 47 . HB2 1 1
377 1 1 1 1 47 LEU H . 47 . HN 1 1
377 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
378 1 1 1 1 47 LEU H . 47 . HN 1 1
378 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
379 1 1 1 1 47 LEU H . 47 . HN 1 1
379 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
380 1 1 1 1 47 LEU H . 47 . HN 1 1
380 1 2 1 1 49 GLY H . 49 . HN 1 1
381 1 1 1 1 47 LEU HA . 47 . HA 1 1
381 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
382 2 1 1 1 47 LEU HA . 47 . HA 1 1
382 2 2 1 1 47 LEU HB2 . 47 . HB2 1 1
382 3 1 1 1 57 GLU HA . 57 . HA 1 1
382 3 2 1 1 60 LYS HG2 . 60 . HG2 1 1
383 1 1 1 1 47 LEU HA . 47 . HA 1 1
383 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
384 1 1 1 1 47 LEU HA . 47 . HA 1 1
384 1 2 1 1 50 LEU H . 50 . HN 1 1
385 1 1 1 1 47 LEU HA . 47 . HA 1 1
385 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
386 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
386 1 2 1 1 48 GLN H . 48 . HN 1 1
387 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
387 1 2 1 1 49 GLY H . 49 . HN 1 1
388 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
388 1 2 1 1 48 GLN H . 48 . HN 1 1
389 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
389 1 2 1 1 49 GLY H . 49 . HN 1 1
390 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
390 1 2 1 1 50 LEU HG . 50 . HG 1 1
391 1 1 1 1 48 GLN H . 48 . HN 1 1
391 1 2 1 1 48 GLN HA . 48 . HA 1 1
392 1 1 1 1 48 GLN H . 48 . HN 1 1
392 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
393 1 1 1 1 48 GLN H . 48 . HN 1 1
393 1 2 1 1 48 GLN QB . 48 . HB2 1 1
394 1 1 1 1 48 GLN H . 48 . HN 1 1
394 1 2 1 1 48 GLN QG . 48 . HG2 1 1
395 1 1 1 1 48 GLN H . 48 . HN 1 1
395 1 2 1 1 49 GLY H . 49 . HN 1 1
396 1 1 1 1 48 GLN H . 48 . HN 1 1
396 1 2 1 1 50 LEU H . 50 . HN 1 1
397 1 1 1 1 48 GLN H . 48 . HN 1 1
397 1 2 1 1 51 ARG QD . 51 . HD2 1 1
398 1 1 1 1 48 GLN HA . 48 . HA 1 1
398 1 2 1 1 48 GLN QG . 48 . HG2 1 1
399 1 1 1 1 48 GLN HA . 48 . HA 1 1
399 1 2 1 1 49 GLY H . 49 . HN 1 1
400 1 1 1 1 48 GLN HA . 48 . HA 1 1
400 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
400 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
401 1 1 1 1 48 GLN HA . 48 . HA 1 1
401 1 2 1 1 52 ASN H . 52 . HN 1 1
402 1 1 1 1 48 GLN QB . 48 . HB2 1 1
402 1 2 1 1 48 GLN QG . 48 . HG2 1 1
403 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1
403 1 2 1 1 49 GLY H . 49 . HN 1 1
404 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
404 1 2 1 1 48 GLN QG . 48 . HG2 1 1
405 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
405 1 2 1 1 49 GLY H . 49 . HN 1 1
406 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
406 1 2 1 1 50 LEU H . 50 . HN 1 1
407 1 1 1 1 48 GLN HE21 . 48 . HE21 1 1
407 1 2 1 1 48 GLN QG . 48 . HG2 1 1
408 1 1 1 1 48 GLN HE21 . 48 . HE21 1 1
408 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
409 1 1 1 1 48 GLN QG . 48 . HG2 1 1
409 1 2 1 1 49 GLY H . 49 . HN 1 1
410 1 1 1 1 48 GLN QG . 48 . HG2 1 1
410 1 2 1 1 51 ARG H . 51 . HN 1 1
411 1 1 1 1 48 GLN QG . 48 . HG2 1 1
411 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
412 1 1 1 1 48 GLN HG3 . 48 . HG1 1 1
412 1 2 1 1 50 LEU H . 50 . HN 1 1
413 1 1 1 1 49 GLY H . 49 . HN 1 1
413 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
414 1 1 1 1 49 GLY H . 49 . HN 1 1
414 1 2 1 1 49 GLY QA . 49 . HA2 1 1
415 1 1 1 1 49 GLY H . 49 . HN 1 1
415 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
416 1 1 1 1 49 GLY H . 49 . HN 1 1
416 1 2 1 1 50 LEU H . 50 . HN 1 1
417 1 1 1 1 49 GLY H . 49 . HN 1 1
417 1 2 1 1 50 LEU QB . 50 . HB2 1 1
418 1 1 1 1 49 GLY H . 49 . HN 1 1
418 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
419 1 1 1 1 49 GLY H . 49 . HN 1 1
419 1 2 1 1 51 ARG H . 51 . HN 1 1
420 1 1 1 1 49 GLY H . 49 . HN 1 1
420 1 2 1 1 51 ARG QG . 51 . HG2 1 1
421 1 1 1 1 49 GLY QA . 49 . HA2 1 1
421 1 2 1 1 50 LEU H . 50 . HN 1 1
422 1 1 1 1 49 GLY QA . 49 . HA2 1 1
422 1 2 1 1 52 ASN H . 52 . HN 1 1
423 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
423 1 2 1 1 50 LEU H . 50 . HN 1 1
424 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
424 1 2 1 1 50 LEU H . 50 . HN 1 1
425 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
425 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
426 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
426 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
427 1 1 1 1 50 LEU H . 50 . HN 1 1
427 1 2 1 1 50 LEU HA . 50 . HA 1 1
428 1 1 1 1 50 LEU H . 50 . HN 1 1
428 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
429 1 1 1 1 50 LEU H . 50 . HN 1 1
429 1 2 1 1 50 LEU QB . 50 . HB2 1 1
430 1 1 1 1 50 LEU H . 50 . HN 1 1
430 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
431 1 1 1 1 50 LEU H . 50 . HN 1 1
431 1 2 1 1 50 LEU HG . 50 . HG 1 1
432 1 1 1 1 50 LEU H . 50 . HN 1 1
432 1 2 1 1 51 ARG H . 51 . HN 1 1
433 1 1 1 1 50 LEU H . 50 . HN 1 1
433 1 2 1 1 51 ARG QB . 51 . HB2 1 1
434 2 1 1 1 50 LEU H . 50 . HN 1 1
434 2 2 1 1 51 ARG QB . 51 . HB2 1 1
434 2 2 1 1 51 ARG HG3 . 51 . HG1 1 1
434 3 1 1 1 58 ILE HB . 58 . HB 1 1
434 3 2 1 1 70 GLU H . 70 . HN 1 1
435 1 1 1 1 50 LEU HA . 50 . HA 1 1
435 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
436 1 1 1 1 50 LEU HA . 50 . HA 1 1
436 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
437 1 1 1 1 50 LEU HA . 50 . HA 1 1
437 1 2 1 1 50 LEU HG . 50 . HG 1 1
438 1 1 1 1 50 LEU HA . 50 . HA 1 1
438 1 2 1 1 51 ARG H . 51 . HN 1 1
439 1 1 1 1 50 LEU HA . 50 . HA 1 1
439 1 2 1 1 52 ASN H . 52 . HN 1 1
440 1 1 1 1 50 LEU HA . 50 . HA 1 1
440 1 2 1 1 53 ALA H . 53 . HN 1 1
441 1 1 1 1 50 LEU HA . 50 . HA 1 1
441 1 2 1 1 53 ALA MB . 53 . HB% 1 1
442 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
442 1 2 1 1 50 LEU HG . 50 . HG 1 1
443 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
443 1 2 1 1 51 ARG H . 51 . HN 1 1
444 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
444 1 2 1 1 50 LEU HG . 50 . HG 1 1
445 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
445 1 2 1 1 51 ARG H . 51 . HN 1 1
446 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
446 1 2 1 1 53 ALA H . 53 . HN 1 1
447 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
447 1 2 1 1 53 ALA MB . 53 . HB% 1 1
448 1 1 1 1 50 LEU HG . 50 . HG 1 1
448 1 2 1 1 51 ARG HA . 51 . HA 1 1
449 1 1 1 1 50 LEU HG . 50 . HG 1 1
449 1 1 1 1 51 ARG HG2 . 51 . HG2 1 1
449 1 2 1 1 51 ARG HA . 51 . HA 1 1
450 1 1 1 1 51 ARG H . 51 . HN 1 1
450 1 2 1 1 51 ARG HA . 51 . HA 1 1
451 1 1 1 1 51 ARG H . 51 . HN 1 1
451 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
452 1 1 1 1 51 ARG H . 51 . HN 1 1
452 1 2 1 1 51 ARG QB . 51 . HB2 1 1
453 1 1 1 1 51 ARG H . 51 . HN 1 1
453 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
453 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
454 1 1 1 1 51 ARG H . 51 . HN 1 1
454 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
455 1 1 1 1 51 ARG H . 51 . HN 1 1
455 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
456 1 1 1 1 51 ARG H . 51 . HN 1 1
456 1 2 1 1 52 ASN H . 52 . HN 1 1
457 1 1 1 1 51 ARG H . 51 . HN 1 1
457 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
458 1 1 1 1 51 ARG H . 51 . HN 1 1
458 1 2 1 1 53 ALA H . 53 . HN 1 1
459 1 1 1 1 51 ARG HA . 51 . HA 1 1
459 1 2 1 1 51 ARG QB . 51 . HB2 1 1
460 1 1 1 1 51 ARG HA . 51 . HA 1 1
460 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
461 1 1 1 1 51 ARG HA . 51 . HA 1 1
461 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
462 1 1 1 1 51 ARG HA . 51 . HA 1 1
462 1 2 1 1 52 ASN H . 52 . HN 1 1
463 1 1 1 1 51 ARG HA . 51 . HA 1 1
463 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
464 1 1 1 1 51 ARG HA . 51 . HA 1 1
464 1 2 1 1 53 ALA H . 53 . HN 1 1
465 1 1 1 1 51 ARG HA . 51 . HA 1 1
465 1 2 1 1 76 LEU HB3 . 76 . HB2 1 1
466 2 1 1 1 51 ARG QB . 51 . HB2 1 1
466 2 2 1 1 51 ARG HD2 . 51 . HD2 1 1
466 3 1 1 1 51 ARG HB3 . 51 . HB1 1 1
466 3 2 1 1 51 ARG HD3 . 51 . HD1 1 1
467 1 1 1 1 51 ARG QB . 51 . HB2 1 1
467 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
468 1 1 1 1 51 ARG QB . 51 . HB2 1 1
468 1 1 1 1 51 ARG HG3 . 51 . HG1 1 1
468 1 1 1 1 76 LEU HG . 76 . HG 1 1
468 1 2 1 1 53 ALA H . 53 . HN 1 1
469 1 1 1 1 51 ARG QB . 51 . HB2 1 1
469 1 2 1 1 52 ASN H . 52 . HN 1 1
470 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
470 1 2 1 1 53 ALA H . 53 . HN 1 1
471 2 1 1 1 51 ARG HB3 . 51 . HB1 1 1
471 2 1 1 1 51 ARG HG3 . 51 . HG1 1 1
471 2 2 1 1 51 ARG HD2 . 51 . HD2 1 1
471 3 1 1 1 51 ARG HD3 . 51 . HD1 1 1
471 3 2 1 1 51 ARG HG3 . 51 . HG1 1 1
472 1 1 1 1 51 ARG QD . 51 . HD2 1 1
472 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
473 1 1 1 1 51 ARG QD . 51 . HD2 1 1
473 1 2 1 1 51 ARG QG . 51 . HG2 1 1
474 1 1 1 1 51 ARG QG . 51 . HG2 1 1
474 1 2 1 1 52 ASN H . 52 . HN 1 1
475 1 1 1 1 51 ARG HG2 . 51 . HG2 1 1
475 1 2 1 1 52 ASN H . 52 . HN 1 1
476 1 1 1 1 52 ASN H . 52 . HN 1 1
476 1 2 1 1 52 ASN HA . 52 . HA 1 1
477 1 1 1 1 52 ASN H . 52 . HN 1 1
477 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
478 1 1 1 1 52 ASN H . 52 . HN 1 1
478 1 2 1 1 52 ASN QB . 52 . HB2 1 1
479 1 1 1 1 52 ASN H . 52 . HN 1 1
479 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
480 1 1 1 1 52 ASN H . 52 . HN 1 1
480 1 2 1 1 53 ALA MB . 53 . HB% 1 1
481 1 1 1 1 52 ASN HA . 52 . HA 1 1
481 1 2 1 1 53 ALA H . 53 . HN 1 1
482 1 1 1 1 52 ASN QB . 52 . HB2 1 1
482 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
483 1 1 1 1 52 ASN QB . 52 . HB2 1 1
483 1 2 1 1 53 ALA H . 53 . HN 1 1
484 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
484 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
485 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
485 1 2 1 1 53 ALA H . 53 . HN 1 1
486 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
486 1 2 1 1 54 SER H . 54 . HN 1 1
487 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
487 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
488 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
488 1 2 1 1 53 ALA H . 53 . HN 1 1
489 1 1 1 1 53 ALA H . 53 . HN 1 1
489 1 2 1 1 53 ALA HA . 53 . HA 1 1
490 1 1 1 1 53 ALA H . 53 . HN 1 1
490 1 2 1 1 53 ALA MB . 53 . HB% 1 1
491 1 1 1 1 53 ALA H . 53 . HN 1 1
491 1 2 1 1 54 SER H . 54 . HN 1 1
492 1 1 1 1 53 ALA H . 53 . HN 1 1
492 1 2 1 1 57 GLU QB . 57 . HB1 1 1
493 1 1 1 1 53 ALA H . 53 . HN 1 1
493 1 2 1 1 57 GLU QG . 57 . HG2 1 1
494 1 1 1 1 53 ALA H . 53 . HN 1 1
494 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
495 1 1 1 1 53 ALA HA . 53 . HA 1 1
495 1 2 1 1 54 SER H . 54 . HN 1 1
496 1 1 1 1 53 ALA MB . 53 . HB% 1 1
496 1 2 1 1 54 SER H . 54 . HN 1 1
497 1 1 1 1 53 ALA MB . 53 . HB% 1 1
497 1 2 1 1 56 GLU H . 56 . HN 1 1
498 1 1 1 1 53 ALA MB . 53 . HB% 1 1
498 1 2 1 1 57 GLU H . 57 . HN 1 1
499 1 1 1 1 53 ALA MB . 53 . HB% 1 1
499 1 2 1 1 57 GLU QB . 57 . HB2 1 1
500 1 1 1 1 53 ALA MB . 53 . HB% 1 1
500 1 2 1 1 57 GLU QG . 57 . HG2 1 1
501 1 1 1 1 53 ALA MB . 53 . HB% 1 1
501 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
502 1 1 1 1 54 SER H . 54 . HN 1 1
502 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
503 1 1 1 1 54 SER H . 54 . HN 1 1
503 1 2 1 1 54 SER QB . 54 . HB2 1 1
504 1 1 1 1 54 SER H . 54 . HN 1 1
504 1 2 1 1 54 SER HB3 . 54 . HB1 1 1
505 1 1 1 1 54 SER H . 54 . HN 1 1
505 1 2 1 1 55 VAL HB . 55 . HB 1 1
506 1 1 1 1 54 SER H . 54 . HN 1 1
506 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
507 1 1 1 1 54 SER H . 54 . HN 1 1
507 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
508 1 1 1 1 54 SER H . 54 . HN 1 1
508 1 2 1 1 56 GLU QG . 56 . HG2 1 1
509 1 1 1 1 54 SER H . 54 . HN 1 1
509 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
509 1 2 1 1 57 GLU QB . 57 . HB1 1 1
510 1 1 1 1 54 SER H . 54 . HN 1 1
510 1 2 1 1 57 GLU H . 57 . HN 1 1
511 1 1 1 1 54 SER H . 54 . HN 1 1
511 1 2 1 1 57 GLU QB . 57 . HB1 1 1
512 1 1 1 1 54 SER H . 54 . HN 1 1
512 1 2 1 1 73 PHE QE . 73 . HE% 1 1
513 1 1 1 1 54 SER HA . 54 . HA 1 1
513 1 2 1 1 55 VAL H . 55 . HN 1 1
514 1 1 1 1 54 SER HA . 54 . HA 1 1
514 1 2 1 1 56 GLU H . 56 . HN 1 1
515 1 1 1 1 54 SER HA . 54 . HA 1 1
515 1 2 1 1 57 GLU H . 57 . HN 1 1
516 1 1 1 1 54 SER HA . 54 . HA 1 1
516 1 2 1 1 73 PHE QE . 73 . HE% 1 1
517 1 1 1 1 54 SER QB . 54 . HB2 1 1
517 1 2 1 1 56 GLU H . 56 . HN 1 1
518 1 1 1 1 54 SER QB . 54 . HB2 1 1
518 1 2 1 1 58 ILE H . 58 . HN 1 1
519 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
519 1 2 1 1 55 VAL H . 55 . HN 1 1
520 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
520 1 2 1 1 56 GLU H . 56 . HN 1 1
521 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
521 1 2 1 1 57 GLU H . 57 . HN 1 1
522 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
522 1 2 1 1 55 VAL H . 55 . HN 1 1
523 1 1 1 1 55 VAL H . 55 . HN 1 1
523 1 2 1 1 55 VAL HA . 55 . HA 1 1
524 1 1 1 1 55 VAL H . 55 . HN 1 1
524 1 2 1 1 55 VAL HB . 55 . HB 1 1
525 1 1 1 1 55 VAL H . 55 . HN 1 1
525 1 2 1 1 56 GLU HA . 56 . HA 1 1
525 1 2 1 1 73 PHE HA . 73 . HA 1 1
526 1 1 1 1 55 VAL H . 55 . HN 1 1
526 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
527 1 1 1 1 55 VAL H . 55 . HN 1 1
527 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
528 1 1 1 1 55 VAL H . 55 . HN 1 1
528 1 2 1 1 56 GLU QG . 56 . HG2 1 1
529 1 1 1 1 55 VAL H . 55 . HN 1 1
529 1 2 1 1 73 PHE HB2 . 73 . HB1 1 1
530 1 1 1 1 55 VAL H . 55 . HN 1 1
530 1 2 1 1 73 PHE HB3 . 73 . HB2 1 1
531 1 1 1 1 55 VAL H . 55 . HN 1 1
531 1 2 1 1 73 PHE QD . 73 . HD% 1 1
532 1 1 1 1 55 VAL H . 55 . HN 1 1
532 1 2 1 1 73 PHE QE . 73 . HE% 1 1
533 1 1 1 1 55 VAL H . 55 . HN 1 1
533 1 2 1 1 73 PHE HZ . 73 . HZ 1 1
534 1 1 1 1 55 VAL HA . 55 . HA 1 1
534 1 2 1 1 55 VAL HB . 55 . HB 1 1
535 1 1 1 1 55 VAL HA . 55 . HA 1 1
535 1 2 1 1 55 VAL HB . 55 . HB 1 1
535 1 2 1 1 69 ALA MB . 69 . HB% 1 1
536 1 1 1 1 55 VAL HA . 55 . HA 1 1
536 1 2 1 1 56 GLU H . 56 . HN 1 1
537 1 1 1 1 55 VAL HA . 55 . HA 1 1
537 1 2 1 1 58 ILE H . 58 . HN 1 1
538 1 1 1 1 55 VAL HA . 55 . HA 1 1
538 1 2 1 1 58 ILE HB . 58 . HB 1 1
539 1 1 1 1 55 VAL HA . 55 . HA 1 1
539 1 2 1 1 59 ALA H . 59 . HN 1 1
540 1 1 1 1 55 VAL HA . 55 . HA 1 1
540 1 2 1 1 69 ALA MB . 69 . HB% 1 1
541 1 1 1 1 55 VAL HA . 55 . HA 1 1
541 1 2 1 1 73 PHE H . 73 . HN 1 1
542 1 1 1 1 55 VAL HB . 55 . HB 1 1
542 1 2 1 1 56 GLU H . 56 . HN 1 1
543 1 1 1 1 55 VAL HB . 55 . HB 1 1
543 1 2 1 1 57 GLU H . 57 . HN 1 1
544 1 1 1 1 56 GLU H . 56 . HN 1 1
544 1 2 1 1 56 GLU HA . 56 . HA 1 1
545 1 1 1 1 56 GLU H . 56 . HN 1 1
545 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
546 1 1 1 1 56 GLU H . 56 . HN 1 1
546 1 2 1 1 56 GLU QB . 56 . HB2 1 1
547 1 1 1 1 56 GLU H . 56 . HN 1 1
547 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
548 1 1 1 1 56 GLU H . 56 . HN 1 1
548 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
549 1 1 1 1 56 GLU H . 56 . HN 1 1
549 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
550 1 1 1 1 56 GLU H . 56 . HN 1 1
550 1 2 1 1 57 GLU H . 57 . HN 1 1
551 1 1 1 1 56 GLU H . 56 . HN 1 1
551 1 2 1 1 57 GLU QG . 57 . HG2 1 1
552 1 1 1 1 56 GLU H . 56 . HN 1 1
552 1 2 1 1 59 ALA MB . 59 . HB% 1 1
553 1 1 1 1 56 GLU HA . 56 . HA 1 1
553 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
554 1 1 1 1 56 GLU HA . 56 . HA 1 1
554 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
555 1 1 1 1 56 GLU HA . 56 . HA 1 1
555 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
556 1 1 1 1 56 GLU HA . 56 . HA 1 1
556 1 2 1 1 59 ALA H . 59 . HN 1 1
557 1 1 1 1 56 GLU HA . 56 . HA 1 1
557 1 2 1 1 59 ALA MB . 59 . HB% 1 1
558 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
558 1 2 1 1 57 GLU H . 57 . HN 1 1
559 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
559 1 2 1 1 58 ILE H . 58 . HN 1 1
560 1 1 1 1 56 GLU QG . 56 . HG2 1 1
560 1 2 1 1 57 GLU H . 57 . HN 1 1
561 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1
561 1 2 1 1 57 GLU H . 57 . HN 1 1
562 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1
562 1 1 1 1 57 GLU QB . 57 . HB1 1 1
562 1 2 1 1 57 GLU H . 57 . HN 1 1
563 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1
563 1 2 1 1 59 ALA H . 59 . HN 1 1
564 1 1 1 1 57 GLU H . 57 . HN 1 1
564 1 2 1 1 57 GLU HA . 57 . HA 1 1
565 1 1 1 1 57 GLU H . 57 . HN 1 1
565 1 2 1 1 57 GLU QB . 57 . HB2 1 1
566 1 1 1 1 57 GLU H . 57 . HN 1 1
566 1 2 1 1 58 ILE H . 58 . HN 1 1
567 1 1 1 1 57 GLU H . 57 . HN 1 1
567 1 2 1 1 58 ILE HA . 58 . HA 1 1
568 1 1 1 1 57 GLU H . 57 . HN 1 1
568 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
569 1 1 1 1 57 GLU H . 57 . HN 1 1
569 1 2 1 1 59 ALA MB . 59 . HB% 1 1
570 1 1 1 1 57 GLU HA . 57 . HA 1 1
570 1 2 1 1 57 GLU QB . 57 . HB1 1 1
571 1 1 1 1 57 GLU HA . 57 . HA 1 1
571 1 2 1 1 57 GLU QB . 57 . HB2 1 1
571 1 2 1 1 57 GLU QG . 57 . HG1 1 1
572 1 1 1 1 57 GLU HA . 57 . HA 1 1
572 1 2 1 1 57 GLU QG . 57 . HG2 1 1
573 1 1 1 1 57 GLU HA . 57 . HA 1 1
573 1 2 1 1 58 ILE H . 58 . HN 1 1
574 1 1 1 1 57 GLU HA . 57 . HA 1 1
574 1 2 1 1 60 LYS H . 60 . HN 1 1
575 1 1 1 1 57 GLU QB . 57 . HB2 1 1
575 1 2 1 1 57 GLU QG . 57 . HG2 1 1
576 1 1 1 1 57 GLU QB . 57 . HB2 1 1
576 1 2 1 1 58 ILE H . 58 . HN 1 1
577 1 1 1 1 57 GLU QB . 57 . HB2 1 1
577 1 2 1 1 60 LYS H . 60 . HN 1 1
578 1 1 1 1 58 ILE H . 58 . HN 1 1
578 1 2 1 1 58 ILE HA . 58 . HA 1 1
579 1 1 1 1 58 ILE H . 58 . HN 1 1
579 1 2 1 1 58 ILE HB . 58 . HB 1 1
580 1 1 1 1 58 ILE H . 58 . HN 1 1
580 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
581 1 1 1 1 58 ILE H . 58 . HN 1 1
581 1 2 1 1 59 ALA MB . 59 . HB% 1 1
582 1 1 1 1 58 ILE H . 58 . HN 1 1
582 1 2 1 1 60 LYS H . 60 . HN 1 1
583 1 1 1 1 58 ILE H . 58 . HN 1 1
583 1 2 1 1 69 ALA MB . 69 . HB% 1 1
584 1 1 1 1 58 ILE HA . 58 . HA 1 1
584 1 2 1 1 58 ILE HB . 58 . HB 1 1
585 1 1 1 1 58 ILE HA . 58 . HA 1 1
585 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
586 1 1 1 1 58 ILE HA . 58 . HA 1 1
586 1 2 1 1 59 ALA H . 59 . HN 1 1
587 1 1 1 1 58 ILE HA . 58 . HA 1 1
587 1 2 1 1 60 LYS H . 60 . HN 1 1
588 1 1 1 1 58 ILE HB . 58 . HB 1 1
588 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
589 1 1 1 1 58 ILE HB . 58 . HB 1 1
589 1 2 1 1 59 ALA H . 59 . HN 1 1
590 1 1 1 1 58 ILE HB . 58 . HB 1 1
590 1 2 1 1 69 ALA MB . 69 . HB% 1 1
591 1 1 1 1 59 ALA H . 59 . HN 1 1
591 1 2 1 1 59 ALA HA . 59 . HA 1 1
592 1 1 1 1 59 ALA H . 59 . HN 1 1
592 1 2 1 1 59 ALA MB . 59 . HB% 1 1
593 1 1 1 1 59 ALA H . 59 . HN 1 1
593 1 2 1 1 60 LYS H . 60 . HN 1 1
594 1 1 1 1 59 ALA H . 59 . HN 1 1
594 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
595 1 1 1 1 59 ALA H . 59 . HN 1 1
595 1 2 1 1 60 LYS QE . 60 . HE2 1 1
596 1 1 1 1 59 ALA H . 59 . HN 1 1
596 1 2 1 1 69 ALA MB . 69 . HB% 1 1
597 1 1 1 1 59 ALA HA . 59 . HA 1 1
597 1 2 1 1 59 ALA MB . 59 . HB% 1 1
598 1 1 1 1 59 ALA HA . 59 . HA 1 1
598 1 2 1 1 60 LYS H . 60 . HN 1 1
599 1 1 1 1 59 ALA HA . 59 . HA 1 1
599 1 2 1 1 61 VAL H . 61 . HN 1 1
600 1 1 1 1 59 ALA HA . 59 . HA 1 1
600 1 2 1 1 69 ALA MB . 69 . HB% 1 1
601 1 1 1 1 59 ALA MB . 59 . HB% 1 1
601 1 2 1 1 60 LYS H . 60 . HN 1 1
602 1 1 1 1 59 ALA MB . 59 . HB% 1 1
602 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
603 1 1 1 1 59 ALA MB . 59 . HB% 1 1
603 1 2 1 1 60 LYS HD3 . 60 . HD1 1 1
604 1 1 1 1 59 ALA MB . 59 . HB% 1 1
604 1 2 1 1 61 VAL H . 61 . HN 1 1
605 1 1 1 1 59 ALA MB . 59 . HB% 1 1
605 1 2 1 1 69 ALA MB . 69 . HB% 1 1
606 1 1 1 1 59 ALA MB . 59 . HB% 1 1
606 1 2 1 1 70 GLU H . 70 . HN 1 1
607 1 1 1 1 60 LYS H . 60 . HN 1 1
607 1 2 1 1 60 LYS HA . 60 . HA 1 1
608 1 1 1 1 60 LYS H . 60 . HN 1 1
608 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
609 1 1 1 1 60 LYS H . 60 . HN 1 1
609 1 2 1 1 60 LYS QB . 60 . HB2 1 1
610 1 1 1 1 60 LYS H . 60 . HN 1 1
610 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
611 1 1 1 1 60 LYS H . 60 . HN 1 1
611 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
612 1 1 1 1 60 LYS H . 60 . HN 1 1
612 1 2 1 1 60 LYS QD . 60 . HD2 1 1
613 1 1 1 1 60 LYS H . 60 . HN 1 1
613 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
614 1 1 1 1 60 LYS H . 60 . HN 1 1
614 1 2 1 1 60 LYS QG . 60 . HG2 1 1
615 1 1 1 1 60 LYS H . 60 . HN 1 1
615 1 2 1 1 61 VAL H . 61 . HN 1 1
616 1 1 1 1 60 LYS H . 60 . HN 1 1
616 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1
617 1 1 1 1 60 LYS HA . 60 . HA 1 1
617 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
618 1 1 1 1 60 LYS HA . 60 . HA 1 1
618 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
619 1 1 1 1 60 LYS HA . 60 . HA 1 1
619 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
620 1 1 1 1 60 LYS HA . 60 . HA 1 1
620 1 2 1 1 60 LYS QD . 60 . HD2 1 1
621 1 1 1 1 60 LYS HA . 60 . HA 1 1
621 1 2 1 1 61 VAL H . 61 . HN 1 1
622 1 1 1 1 60 LYS QB . 60 . HB2 1 1
622 1 2 1 1 61 VAL H . 61 . HN 1 1
623 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
623 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
624 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
624 1 2 1 1 61 VAL H . 61 . HN 1 1
625 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
625 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
626 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
626 1 2 1 1 60 LYS QG . 60 . HG2 1 1
627 1 1 1 1 60 LYS QD . 60 . HD2 1 1
627 1 2 1 1 61 VAL H . 61 . HN 1 1
628 1 1 1 1 60 LYS HD2 . 60 . HD2 1 1
628 1 2 1 1 60 LYS QG . 60 . HG2 1 1
629 1 1 1 1 60 LYS HD2 . 60 . HD2 1 1
629 1 2 1 1 61 VAL H . 61 . HN 1 1
630 1 1 1 1 60 LYS QE . 60 . HE2 1 1
630 1 2 1 1 60 LYS QG . 60 . HG2 1 1
631 1 1 1 1 61 VAL H . 61 . HN 1 1
631 1 2 1 1 61 VAL HA . 61 . HA 1 1
632 1 1 1 1 61 VAL H . 61 . HN 1 1
632 1 2 1 1 61 VAL HB . 61 . HB 1 1
633 1 1 1 1 61 VAL H . 61 . HN 1 1
633 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1
634 1 1 1 1 61 VAL H . 61 . HN 1 1
634 1 2 1 1 62 PRO QD . 62 . HD2 1 1
635 1 1 1 1 61 VAL H . 61 . HN 1 1
635 1 2 1 1 62 PRO HD3 . 62 . HD1 1 1
636 1 1 1 1 61 VAL H . 61 . HN 1 1
636 1 2 1 1 64 ILE HB . 64 . HB 1 1
637 1 1 1 1 61 VAL H . 61 . HN 1 1
637 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
638 1 1 1 1 61 VAL H . 61 . HN 1 1
638 1 2 1 1 65 SER QB . 65 . HB2 1 1
639 1 1 1 1 61 VAL HA . 61 . HA 1 1
639 1 2 1 1 61 VAL HB . 61 . HB 1 1
640 1 1 1 1 61 VAL HA . 61 . HA 1 1
640 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1
641 1 1 1 1 61 VAL HA . 61 . HA 1 1
641 1 2 1 1 62 PRO HD3 . 62 . HD1 1 1
642 1 1 1 1 61 VAL HA . 61 . HA 1 1
642 1 2 1 1 64 ILE H . 64 . HN 1 1
643 1 1 1 1 61 VAL HB . 61 . HB 1 1
643 1 2 1 1 64 ILE H . 64 . HN 1 1
644 1 1 1 1 61 VAL HB . 61 . HB 1 1
644 1 2 1 1 64 ILE HB . 64 . HB 1 1
645 1 1 1 1 61 VAL HB . 61 . HB 1 1
645 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
646 1 1 1 1 62 PRO HA . 62 . HA 1 1
646 1 2 1 1 63 GLY H . 63 . HN 1 1
647 1 1 1 1 62 PRO QB . 62 . HB2 1 1
647 1 2 1 1 63 GLY H . 63 . HN 1 1
648 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
648 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1
649 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
649 1 2 1 1 62 PRO HD3 . 62 . HD1 1 1
650 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
650 1 2 1 1 62 PRO HG2 . 62 . HG2 1 1
651 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
651 1 2 1 1 62 PRO HG3 . 62 . HG1 1 1
652 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
652 1 2 1 1 63 GLY H . 63 . HN 1 1
653 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
653 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
654 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
654 1 2 1 1 64 ILE H . 64 . HN 1 1
655 1 1 1 1 62 PRO HB3 . 62 . HB1 1 1
655 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1
656 1 1 1 1 62 PRO HB3 . 62 . HB1 1 1
656 1 2 1 1 62 PRO HD3 . 62 . HD1 1 1
657 1 1 1 1 62 PRO HB3 . 62 . HB1 1 1
657 1 2 1 1 62 PRO HG2 . 62 . HG2 1 1
658 1 1 1 1 62 PRO HB3 . 62 . HB1 1 1
658 1 2 1 1 62 PRO HG3 . 62 . HG1 1 1
659 1 1 1 1 62 PRO HB3 . 62 . HB1 1 1
659 1 2 1 1 63 GLY H . 63 . HN 1 1
660 1 1 1 1 62 PRO HB3 . 62 . HB1 1 1
660 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
661 1 1 1 1 62 PRO HD2 . 62 . HD2 1 1
661 1 2 1 1 62 PRO HG2 . 62 . HG2 1 1
662 1 1 1 1 62 PRO HD2 . 62 . HD2 1 1
662 1 2 1 1 62 PRO HG3 . 62 . HG1 1 1
663 1 1 1 1 62 PRO HD3 . 62 . HD1 1 1
663 1 2 1 1 62 PRO HG2 . 62 . HG2 1 1
664 1 1 1 1 62 PRO HD3 . 62 . HD1 1 1
664 1 2 1 1 62 PRO HG3 . 62 . HG1 1 1
665 1 1 1 1 62 PRO HD3 . 62 . HD1 1 1
665 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
665 1 2 1 1 64 ILE H . 64 . HN 1 1
666 1 1 1 1 62 PRO HG2 . 62 . HG2 1 1
666 1 2 1 1 63 GLY H . 63 . HN 1 1
667 1 1 1 1 62 PRO HG2 . 62 . HG2 1 1
667 1 2 1 1 64 ILE HB . 64 . HB 1 1
668 1 1 1 1 62 PRO HG2 . 62 . HG2 1 1
668 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
669 1 1 1 1 63 GLY H . 63 . HN 1 1
669 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
670 1 1 1 1 63 GLY H . 63 . HN 1 1
670 1 2 1 1 63 GLY QA . 63 . HA2 1 1
671 1 1 1 1 63 GLY H . 63 . HN 1 1
671 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
672 1 1 1 1 63 GLY H . 63 . HN 1 1
672 1 2 1 1 64 ILE H . 64 . HN 1 1
673 1 1 1 1 63 GLY H . 63 . HN 1 1
673 1 2 1 1 64 ILE HB . 64 . HB 1 1
674 1 1 1 1 63 GLY QA . 63 . HA2 1 1
674 1 2 1 1 64 ILE H . 64 . HN 1 1
675 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
675 1 2 1 1 64 ILE H . 64 . HN 1 1
676 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
676 1 2 1 1 64 ILE H . 64 . HN 1 1
677 1 1 1 1 64 ILE H . 64 . HN 1 1
677 1 2 1 1 64 ILE HA . 64 . HA 1 1
678 1 1 1 1 64 ILE H . 64 . HN 1 1
678 1 2 1 1 64 ILE HB . 64 . HB 1 1
679 1 1 1 1 64 ILE H . 64 . HN 1 1
679 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
680 1 1 1 1 64 ILE H . 64 . HN 1 1
680 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
681 1 1 1 1 64 ILE H . 64 . HN 1 1
681 1 2 1 1 68 LEU QB . 68 . HB2 1 1
682 1 1 1 1 64 ILE H . 64 . HN 1 1
682 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
683 1 1 1 1 64 ILE H . 64 . HN 1 1
683 1 2 1 1 69 ALA H . 69 . HN 1 1
684 1 1 1 1 64 ILE HA . 64 . HA 1 1
684 1 2 1 1 64 ILE HB . 64 . HB 1 1
685 1 1 1 1 64 ILE HA . 64 . HA 1 1
685 1 2 1 1 65 SER H . 65 . HN 1 1
686 1 1 1 1 64 ILE HA . 64 . HA 1 1
686 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
687 1 1 1 1 64 ILE HA . 64 . HA 1 1
687 1 2 1 1 68 LEU HG . 68 . HG 1 1
688 1 1 1 1 64 ILE HA . 64 . HA 1 1
688 1 2 1 1 69 ALA H . 69 . HN 1 1
689 1 1 1 1 64 ILE HB . 64 . HB 1 1
689 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
690 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
690 1 2 1 1 68 LEU HG . 68 . HG 1 1
691 1 1 1 1 65 SER H . 65 . HN 1 1
691 1 2 1 1 65 SER HA . 65 . HA 1 1
692 1 1 1 1 65 SER H . 65 . HN 1 1
692 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
693 1 1 1 1 65 SER H . 65 . HN 1 1
693 1 2 1 1 65 SER QB . 65 . HB2 1 1
694 1 1 1 1 65 SER H . 65 . HN 1 1
694 1 2 1 1 65 SER HB3 . 65 . HB1 1 1
695 1 1 1 1 65 SER H . 65 . HN 1 1
695 1 2 1 1 66 GLN QB . 66 . HB2 1 1
696 1 1 1 1 65 SER H . 65 . HN 1 1
696 1 2 1 1 67 GLY QA . 67 . HA2 1 1
697 1 1 1 1 65 SER H . 65 . HN 1 1
697 1 2 1 1 68 LEU HG . 68 . HG 1 1
698 1 1 1 1 65 SER HA . 65 . HA 1 1
698 1 2 1 1 66 GLN H . 66 . HN 1 1
699 1 1 1 1 65 SER HA . 65 . HA 1 1
699 1 2 1 1 67 GLY H . 67 . HN 1 1
700 1 1 1 1 65 SER HA . 65 . HA 1 1
700 1 2 1 1 69 ALA H . 69 . HN 1 1
701 1 1 1 1 65 SER QB . 65 . HB2 1 1
701 1 2 1 1 67 GLY H . 67 . HN 1 1
702 1 1 1 1 65 SER QB . 65 . HB2 1 1
702 1 2 1 1 68 LEU H . 68 . HN 1 1
703 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
703 1 2 1 1 66 GLN H . 66 . HN 1 1
704 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
704 1 2 1 1 67 GLY H . 67 . HN 1 1
705 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
705 1 2 1 1 68 LEU H . 68 . HN 1 1
706 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
706 1 2 1 1 69 ALA H . 69 . HN 1 1
707 1 1 1 1 65 SER HB3 . 65 . HB1 1 1
707 1 2 1 1 66 GLN H . 66 . HN 1 1
708 1 1 1 1 65 SER HB3 . 65 . HB1 1 1
708 1 2 1 1 67 GLY H . 67 . HN 1 1
709 1 1 1 1 66 GLN H . 66 . HN 1 1
709 1 2 1 1 66 GLN HA . 66 . HA 1 1
710 2 1 1 1 66 GLN H . 66 . HN 1 1
710 2 2 1 1 66 GLN HA . 66 . HA 1 1
710 3 1 1 1 69 ALA HA . 69 . HA 1 1
710 3 2 1 1 72 ILE H . 72 . HN 1 1
711 1 1 1 1 66 GLN H . 66 . HN 1 1
711 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
712 1 1 1 1 66 GLN H . 66 . HN 1 1
712 1 2 1 1 66 GLN QB . 66 . HB2 1 1
713 1 1 1 1 66 GLN H . 66 . HN 1 1
713 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
714 1 1 1 1 66 GLN H . 66 . HN 1 1
714 1 2 1 1 67 GLY H . 67 . HN 1 1
715 1 1 1 1 66 GLN HA . 66 . HA 1 1
715 1 2 1 1 66 GLN QB . 66 . HB2 1 1
716 1 1 1 1 66 GLN HA . 66 . HA 1 1
716 1 2 1 1 66 GLN HE21 . 66 . HE21 1 1
717 1 1 1 1 66 GLN HA . 66 . HA 1 1
717 1 2 1 1 67 GLY H . 67 . HN 1 1
718 1 1 1 1 66 GLN HA . 66 . HA 1 1
718 1 1 1 1 67 GLY QA . 67 . HA2 1 1
718 1 1 1 1 69 ALA HA . 69 . HA 1 1
718 1 2 1 1 71 LYS H . 71 . HN 1 1
719 1 1 1 1 66 GLN HA . 66 . HA 1 1
719 1 1 1 1 69 ALA HA . 69 . HA 1 1
719 1 2 1 1 69 ALA H . 69 . HN 1 1
720 1 1 1 1 66 GLN HA . 66 . HA 1 1
720 1 1 1 1 69 ALA HA . 69 . HA 1 1
720 1 2 1 1 69 ALA MB . 69 . HB% 1 1
721 2 1 1 1 66 GLN QB . 66 . HB2 1 1
721 2 2 1 1 67 GLY HA2 . 67 . HA2 1 1
721 3 1 1 1 66 GLN HB3 . 66 . HB1 1 1
721 3 2 1 1 67 GLY HA3 . 67 . HA1 1 1
722 1 1 1 1 66 GLN QB . 66 . HB2 1 1
722 1 2 1 1 67 GLY H . 67 . HN 1 1
723 1 1 1 1 66 GLN QB . 66 . HB2 1 1
723 1 2 1 1 68 LEU H . 68 . HN 1 1
724 1 1 1 1 66 GLN QB . 66 . HB2 1 1
724 1 2 1 1 69 ALA H . 69 . HN 1 1
725 1 1 1 1 66 GLN HE21 . 66 . HE21 1 1
725 1 2 1 1 66 GLN QG . 66 . HG2 1 1
726 1 1 1 1 66 GLN HE21 . 66 . HE21 1 1
726 1 2 1 1 69 ALA MB . 69 . HB% 1 1
727 1 1 1 1 66 GLN HE21 . 66 . HE21 1 1
727 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
728 1 1 1 1 66 GLN HE21 . 66 . HE21 1 1
728 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
729 1 1 1 1 66 GLN QG . 66 . HG2 1 1
729 1 2 1 1 67 GLY H . 67 . HN 1 1
730 1 1 1 1 66 GLN QG . 66 . HG2 1 1
730 1 2 1 1 69 ALA H . 69 . HN 1 1
731 1 1 1 1 66 GLN HG2 . 66 . HG2 1 1
731 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
732 1 1 1 1 67 GLY H . 67 . HN 1 1
732 1 2 1 1 67 GLY QA . 67 . HA2 1 1
733 1 1 1 1 67 GLY H . 67 . HN 1 1
733 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
734 1 1 1 1 67 GLY H . 67 . HN 1 1
734 1 2 1 1 68 LEU H . 68 . HN 1 1
735 1 1 1 1 67 GLY H . 67 . HN 1 1
735 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
736 1 1 1 1 67 GLY H . 67 . HN 1 1
736 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
737 1 1 1 1 67 GLY H . 67 . HN 1 1
737 1 2 1 1 69 ALA H . 69 . HN 1 1
738 1 1 1 1 67 GLY QA . 67 . HA2 1 1
738 1 2 1 1 68 LEU H . 68 . HN 1 1
739 1 1 1 1 67 GLY QA . 67 . HA2 1 1
739 1 2 1 1 70 GLU H . 70 . HN 1 1
740 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1
740 1 2 1 1 68 LEU H . 68 . HN 1 1
741 1 1 1 1 68 LEU H . 68 . HN 1 1
741 1 2 1 1 68 LEU HA . 68 . HA 1 1
742 1 1 1 1 68 LEU H . 68 . HN 1 1
742 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
743 1 1 1 1 68 LEU H . 68 . HN 1 1
743 1 2 1 1 68 LEU QB . 68 . HB2 1 1
744 1 1 1 1 68 LEU H . 68 . HN 1 1
744 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
745 1 1 1 1 68 LEU H . 68 . HN 1 1
745 1 2 1 1 68 LEU HG . 68 . HG 1 1
746 1 1 1 1 68 LEU H . 68 . HN 1 1
746 1 2 1 1 69 ALA H . 69 . HN 1 1
747 1 1 1 1 68 LEU H . 68 . HN 1 1
747 1 2 1 1 69 ALA MB . 69 . HB% 1 1
748 1 1 1 1 68 LEU H . 68 . HN 1 1
748 1 2 1 1 71 LYS HB3 . 71 . HB1 1 1
749 1 1 1 1 68 LEU HA . 68 . HA 1 1
749 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
750 1 1 1 1 68 LEU HA . 68 . HA 1 1
750 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
751 1 1 1 1 68 LEU HA . 68 . HA 1 1
751 1 2 1 1 68 LEU HG . 68 . HG 1 1
752 1 1 1 1 68 LEU HA . 68 . HA 1 1
752 1 2 1 1 69 ALA H . 69 . HN 1 1
753 1 1 1 1 68 LEU HA . 68 . HA 1 1
753 1 2 1 1 70 GLU H . 70 . HN 1 1
754 1 1 1 1 68 LEU HA . 68 . HA 1 1
754 1 2 1 1 71 LYS H . 71 . HN 1 1
755 1 1 1 1 68 LEU HA . 68 . HA 1 1
755 1 1 1 1 71 LYS HA . 71 . HA 1 1
755 1 2 1 1 71 LYS H . 71 . HN 1 1
756 1 1 1 1 68 LEU HA . 68 . HA 1 1
756 1 1 1 1 71 LYS HA . 71 . HA 1 1
756 1 2 1 1 71 LYS HB2 . 71 . HB2 1 1
757 1 1 1 1 68 LEU HA . 68 . HA 1 1
757 1 1 1 1 71 LYS HA . 71 . HA 1 1
757 1 2 1 1 72 ILE H . 72 . HN 1 1
758 1 1 1 1 68 LEU HA . 68 . HA 1 1
758 1 2 1 1 71 LYS HB2 . 71 . HB2 1 1
759 1 1 1 1 68 LEU HA . 68 . HA 1 1
759 1 2 1 1 72 ILE H . 72 . HN 1 1
760 1 1 1 1 68 LEU HA . 68 . HA 1 1
760 1 2 1 1 73 PHE H . 73 . HN 1 1
761 1 1 1 1 68 LEU QB . 68 . HB2 1 1
761 1 2 1 1 69 ALA H . 69 . HN 1 1
762 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
762 1 2 1 1 68 LEU HG . 68 . HG 1 1
763 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
763 1 2 1 1 69 ALA H . 69 . HN 1 1
764 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
764 1 2 1 1 71 LYS H . 71 . HN 1 1
765 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
765 1 2 1 1 68 LEU HG . 68 . HG 1 1
766 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
766 1 2 1 1 69 ALA H . 69 . HN 1 1
767 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
767 1 2 1 1 69 ALA MB . 69 . HB% 1 1
768 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
768 1 2 1 1 72 ILE H . 72 . HN 1 1
769 1 1 1 1 69 ALA H . 69 . HN 1 1
769 1 2 1 1 69 ALA HA . 69 . HA 1 1
770 1 1 1 1 69 ALA H . 69 . HN 1 1
770 1 2 1 1 69 ALA MB . 69 . HB% 1 1
771 1 1 1 1 69 ALA H . 69 . HN 1 1
771 1 2 1 1 70 GLU H . 70 . HN 1 1
772 1 1 1 1 69 ALA H . 69 . HN 1 1
772 1 2 1 1 70 GLU HA . 70 . HA 1 1
773 1 1 1 1 69 ALA H . 69 . HN 1 1
773 1 2 1 1 70 GLU QB . 70 . HB2 1 1
774 1 1 1 1 69 ALA H . 69 . HN 1 1
774 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
775 1 1 1 1 69 ALA H . 69 . HN 1 1
775 1 2 1 1 71 LYS H . 71 . HN 1 1
776 1 1 1 1 69 ALA H . 69 . HN 1 1
776 1 2 1 1 71 LYS QE . 71 . HE1 1 1
777 1 1 1 1 69 ALA H . 69 . HN 1 1
777 1 2 1 1 72 ILE H . 72 . HN 1 1
778 1 1 1 1 69 ALA H . 69 . HN 1 1
778 1 2 1 1 72 ILE HB . 72 . HB 1 1
779 1 1 1 1 69 ALA HA . 69 . HA 1 1
779 1 2 1 1 69 ALA MB . 69 . HB% 1 1
780 1 1 1 1 69 ALA HA . 69 . HA 1 1
780 1 2 1 1 70 GLU H . 70 . HN 1 1
781 1 1 1 1 69 ALA HA . 69 . HA 1 1
781 1 2 1 1 71 LYS H . 71 . HN 1 1
782 1 1 1 1 69 ALA HA . 69 . HA 1 1
782 1 2 1 1 72 ILE H . 72 . HN 1 1
783 1 1 1 1 69 ALA HA . 69 . HA 1 1
783 1 2 1 1 72 ILE HB . 72 . HB 1 1
784 1 1 1 1 69 ALA HA . 69 . HA 1 1
784 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
785 1 1 1 1 69 ALA HA . 69 . HA 1 1
785 1 2 1 1 73 PHE H . 73 . HN 1 1
786 1 1 1 1 69 ALA MB . 69 . HB% 1 1
786 1 2 1 1 70 GLU H . 70 . HN 1 1
787 1 1 1 1 69 ALA MB . 69 . HB% 1 1
787 1 2 1 1 71 LYS H . 71 . HN 1 1
788 1 1 1 1 70 GLU H . 70 . HN 1 1
788 1 2 1 1 70 GLU HA . 70 . HA 1 1
789 1 1 1 1 70 GLU H . 70 . HN 1 1
789 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
790 1 1 1 1 70 GLU H . 70 . HN 1 1
790 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
791 1 1 1 1 70 GLU H . 70 . HN 1 1
791 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
792 1 1 1 1 70 GLU H . 70 . HN 1 1
792 1 2 1 1 70 GLU QG . 70 . HG2 1 1
793 1 1 1 1 70 GLU H . 70 . HN 1 1
793 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
794 1 1 1 1 70 GLU H . 70 . HN 1 1
794 1 2 1 1 71 LYS H . 71 . HN 1 1
795 1 1 1 1 70 GLU H . 70 . HN 1 1
795 1 2 1 1 71 LYS QB . 71 . HB2 1 1
796 1 1 1 1 70 GLU H . 70 . HN 1 1
796 1 2 1 1 72 ILE H . 72 . HN 1 1
797 1 1 1 1 70 GLU H . 70 . HN 1 1
797 1 2 1 1 73 PHE HB2 . 73 . HB1 1 1
798 1 1 1 1 70 GLU H . 70 . HN 1 1
798 1 2 1 1 73 PHE HB3 . 73 . HB2 1 1
799 1 1 1 1 70 GLU HA . 70 . HA 1 1
799 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
800 1 1 1 1 70 GLU HA . 70 . HA 1 1
800 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
801 1 1 1 1 70 GLU HA . 70 . HA 1 1
801 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
802 1 1 1 1 70 GLU HA . 70 . HA 1 1
802 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
803 1 1 1 1 70 GLU HA . 70 . HA 1 1
803 1 2 1 1 71 LYS H . 71 . HN 1 1
804 1 1 1 1 70 GLU HA . 70 . HA 1 1
804 1 2 1 1 72 ILE H . 72 . HN 1 1
805 1 1 1 1 70 GLU HA . 70 . HA 1 1
805 1 2 1 1 73 PHE HB2 . 73 . HB1 1 1
806 1 1 1 1 70 GLU HA . 70 . HA 1 1
806 1 2 1 1 73 PHE HB3 . 73 . HB2 1 1
807 1 1 1 1 70 GLU HA . 70 . HA 1 1
807 1 2 1 1 73 PHE QD . 73 . HD% 1 1
808 1 1 1 1 70 GLU HA . 70 . HA 1 1
808 1 2 1 1 74 TRP HE1 . 74 . HE1 1 1
809 1 1 1 1 70 GLU QB . 70 . HB2 1 1
809 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
810 1 1 1 1 70 GLU QB . 70 . HB2 1 1
810 1 2 1 1 71 LYS H . 71 . HN 1 1
811 1 1 1 1 70 GLU QB . 70 . HB2 1 1
811 1 2 1 1 72 ILE H . 72 . HN 1 1
812 1 1 1 1 70 GLU QB . 70 . HB2 1 1
812 1 2 1 1 73 PHE H . 73 . HN 1 1
813 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
813 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
814 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
814 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
815 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
815 1 2 1 1 71 LYS H . 71 . HN 1 1
816 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
816 1 2 1 1 71 LYS H . 71 . HN 1 1
817 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
817 1 2 1 1 72 ILE H . 72 . HN 1 1
818 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
818 1 2 1 1 74 TRP HE1 . 74 . HE1 1 1
819 1 1 1 1 70 GLU QG . 70 . HG2 1 1
819 1 2 1 1 71 LYS H . 71 . HN 1 1
820 1 1 1 1 70 GLU HG2 . 70 . HG2 1 1
820 1 2 1 1 71 LYS H . 71 . HN 1 1
821 1 1 1 1 70 GLU HG2 . 70 . HG2 1 1
821 1 2 1 1 74 TRP HE1 . 74 . HE1 1 1
822 1 1 1 1 70 GLU HG3 . 70 . HG1 1 1
822 1 2 1 1 71 LYS H . 71 . HN 1 1
823 1 1 1 1 70 GLU HG3 . 70 . HG1 1 1
823 1 2 1 1 74 TRP HE1 . 74 . HE1 1 1
824 1 1 1 1 71 LYS H . 71 . HN 1 1
824 1 2 1 1 71 LYS HA . 71 . HA 1 1
825 1 1 1 1 71 LYS H . 71 . HN 1 1
825 1 2 1 1 71 LYS HB2 . 71 . HB2 1 1
826 1 1 1 1 71 LYS H . 71 . HN 1 1
826 1 2 1 1 71 LYS HB3 . 71 . HB1 1 1
827 1 1 1 1 71 LYS H . 71 . HN 1 1
827 1 2 1 1 71 LYS HD2 . 71 . HD2 1 1
828 1 1 1 1 71 LYS H . 71 . HN 1 1
828 1 2 1 1 71 LYS HD3 . 71 . HD1 1 1
829 1 1 1 1 71 LYS H . 71 . HN 1 1
829 1 2 1 1 71 LYS QE . 71 . HE2 1 1
830 1 1 1 1 71 LYS H . 71 . HN 1 1
830 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1
831 1 1 1 1 71 LYS H . 71 . HN 1 1
831 1 2 1 1 72 ILE H . 72 . HN 1 1
832 1 1 1 1 71 LYS H . 71 . HN 1 1
832 1 2 1 1 72 ILE HA . 72 . HA 1 1
833 1 1 1 1 71 LYS H . 71 . HN 1 1
833 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
834 1 1 1 1 71 LYS H . 71 . HN 1 1
834 1 2 1 1 73 PHE H . 73 . HN 1 1
835 1 1 1 1 71 LYS HA . 71 . HA 1 1
835 1 2 1 1 71 LYS QB . 71 . HB2 1 1
836 1 1 1 1 71 LYS HA . 71 . HA 1 1
836 1 2 1 1 71 LYS HD2 . 71 . HD2 1 1
837 1 1 1 1 71 LYS HA . 71 . HA 1 1
837 1 2 1 1 71 LYS HD3 . 71 . HD1 1 1
838 1 1 1 1 71 LYS HA . 71 . HA 1 1
838 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
839 1 1 1 1 71 LYS HA . 71 . HA 1 1
839 1 2 1 1 73 PHE H . 73 . HN 1 1
840 1 1 1 1 71 LYS HA . 71 . HA 1 1
840 1 2 1 1 74 TRP HD1 . 74 . HD1 1 1
841 1 1 1 1 71 LYS QB . 71 . HB2 1 1
841 1 2 1 1 71 LYS HD3 . 71 . HD1 1 1
842 1 1 1 1 71 LYS QB . 71 . HB2 1 1
842 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
843 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
843 1 2 1 1 72 ILE H . 72 . HN 1 1
844 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
844 1 2 1 1 71 LYS HD2 . 71 . HD2 1 1
845 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
845 1 2 1 1 72 ILE H . 72 . HN 1 1
846 1 1 1 1 71 LYS HD3 . 71 . HD1 1 1
846 1 2 1 1 72 ILE H . 72 . HN 1 1
847 1 1 1 1 71 LYS HD3 . 71 . HD1 1 1
847 1 2 1 1 73 PHE H . 73 . HN 1 1
848 1 1 1 1 71 LYS HG2 . 71 . HG2 1 1
848 1 2 1 1 72 ILE H . 72 . HN 1 1
849 1 1 1 1 72 ILE H . 72 . HN 1 1
849 1 2 1 1 72 ILE HA . 72 . HA 1 1
850 1 1 1 1 72 ILE H . 72 . HN 1 1
850 1 2 1 1 72 ILE HB . 72 . HB 1 1
851 1 1 1 1 72 ILE H . 72 . HN 1 1
851 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
852 1 1 1 1 72 ILE H . 72 . HN 1 1
852 1 2 1 1 73 PHE H . 73 . HN 1 1
853 1 1 1 1 72 ILE H . 72 . HN 1 1
853 1 2 1 1 73 PHE HB2 . 73 . HB1 1 1
854 1 1 1 1 72 ILE H . 72 . HN 1 1
854 1 2 1 1 73 PHE HB3 . 73 . HB2 1 1
855 1 1 1 1 72 ILE HA . 72 . HA 1 1
855 1 2 1 1 72 ILE HB . 72 . HB 1 1
856 1 1 1 1 72 ILE HA . 72 . HA 1 1
856 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
857 1 1 1 1 72 ILE HA . 72 . HA 1 1
857 1 2 1 1 73 PHE H . 73 . HN 1 1
858 1 1 1 1 72 ILE HA . 72 . HA 1 1
858 1 2 1 1 74 TRP H . 74 . HN 1 1
858 1 2 1 1 75 SER H . 75 . HN 1 1
859 1 1 1 1 72 ILE HA . 72 . HA 1 1
859 1 2 1 1 76 LEU H . 76 . HN 1 1
860 1 1 1 1 72 ILE HB . 72 . HB 1 1
860 1 2 1 1 73 PHE H . 73 . HN 1 1
861 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
861 1 2 1 1 73 PHE H . 73 . HN 1 1
862 1 1 1 1 73 PHE H . 73 . HN 1 1
862 1 2 1 1 73 PHE HA . 73 . HA 1 1
863 1 1 1 1 73 PHE H . 73 . HN 1 1
863 1 2 1 1 73 PHE HB2 . 73 . HB1 1 1
864 1 1 1 1 73 PHE H . 73 . HN 1 1
864 1 2 1 1 73 PHE QB . 73 . HB2 1 1
865 1 1 1 1 73 PHE H . 73 . HN 1 1
865 1 2 1 1 73 PHE HB3 . 73 . HB2 1 1
866 1 1 1 1 73 PHE H . 73 . HN 1 1
866 1 2 1 1 73 PHE QD . 73 . HD% 1 1
867 1 1 1 1 73 PHE H . 73 . HN 1 1
867 1 2 1 1 74 TRP H . 74 . HN 1 1
868 1 1 1 1 73 PHE H . 73 . HN 1 1
868 1 2 1 1 74 TRP HA . 74 . HA 1 1
869 1 1 1 1 73 PHE HA . 73 . HA 1 1
869 1 2 1 1 73 PHE HB2 . 73 . HB1 1 1
870 1 1 1 1 73 PHE HA . 73 . HA 1 1
870 1 2 1 1 73 PHE HB3 . 73 . HB2 1 1
871 1 1 1 1 73 PHE HA . 73 . HA 1 1
871 1 2 1 1 73 PHE QD . 73 . HD% 1 1
872 1 1 1 1 73 PHE HA . 73 . HA 1 1
872 1 2 1 1 74 TRP H . 74 . HN 1 1
873 1 1 1 1 73 PHE HA . 73 . HA 1 1
873 1 2 1 1 76 LEU H . 76 . HN 1 1
874 1 1 1 1 73 PHE HB2 . 73 . HB1 1 1
874 1 2 1 1 73 PHE QD . 73 . HD% 1 1
875 1 1 1 1 73 PHE HB2 . 73 . HB1 1 1
875 1 2 1 1 74 TRP H . 74 . HN 1 1
876 1 1 1 1 73 PHE HB3 . 73 . HB2 1 1
876 1 2 1 1 73 PHE QD . 73 . HD% 1 1
877 1 1 1 1 73 PHE HB3 . 73 . HB2 1 1
877 1 2 1 1 74 TRP H . 74 . HN 1 1
878 1 1 1 1 73 PHE QD . 73 . HD% 1 1
878 1 2 1 1 74 TRP H . 74 . HN 1 1
879 1 1 1 1 73 PHE QD . 73 . HD% 1 1
879 1 2 1 1 74 TRP HA . 74 . HA 1 1
880 1 1 1 1 73 PHE HZ . 73 . HZ 1 1
880 1 2 1 1 78 HIS QB . 78 . HB2 1 1
881 1 1 1 1 74 TRP H . 74 . HN 1 1
881 1 2 1 1 74 TRP HA . 74 . HA 1 1
882 1 1 1 1 74 TRP H . 74 . HN 1 1
882 1 2 1 1 74 TRP HB2 . 74 . HB2 1 1
883 1 1 1 1 74 TRP H . 74 . HN 1 1
883 1 2 1 1 74 TRP HB3 . 74 . HB1 1 1
884 2 1 1 1 74 TRP H . 74 . HN 1 1
884 2 2 1 1 74 TRP HB3 . 74 . HB1 1 1
884 3 1 1 1 75 SER H . 75 . HN 1 1
884 3 2 1 1 75 SER HB3 . 75 . HB1 1 1
885 1 1 1 1 74 TRP H . 74 . HN 1 1
885 1 2 1 1 74 TRP HD1 . 74 . HD1 1 1
886 1 1 1 1 74 TRP HA . 74 . HA 1 1
886 1 2 1 1 74 TRP HB2 . 74 . HB2 1 1
887 1 1 1 1 74 TRP HA . 74 . HA 1 1
887 1 2 1 1 74 TRP HB3 . 74 . HB1 1 1
888 2 1 1 1 74 TRP HA . 74 . HA 1 1
888 2 2 1 1 74 TRP HB3 . 74 . HB1 1 1
888 3 1 1 1 75 SER HA . 75 . HA 1 1
888 3 2 1 1 75 SER HB3 . 75 . HB1 1 1
889 1 1 1 1 74 TRP HA . 74 . HA 1 1
889 1 2 1 1 74 TRP HE3 . 74 . HE3 1 1
890 1 1 1 1 74 TRP HA . 74 . HA 1 1
890 1 2 1 1 74 TRP HZ3 . 74 . HZ3 1 1
891 2 1 1 1 74 TRP HA . 74 . HA 1 1
891 2 1 1 1 78 HIS HA . 78 . HA 1 1
891 2 2 1 1 74 TRP HZ3 . 74 . HZ3 1 1
891 2 2 1 1 77 LYS H . 77 . HN 1 1
891 3 1 1 1 75 SER HA . 75 . HA 1 1
891 3 2 1 1 77 LYS H . 77 . HN 1 1
892 1 1 1 1 74 TRP HA . 74 . HA 1 1
892 1 2 1 1 77 LYS H . 77 . HN 1 1
893 1 1 1 1 74 TRP HB2 . 74 . HB2 1 1
893 1 2 1 1 74 TRP HD1 . 74 . HD1 1 1
894 1 1 1 1 74 TRP HB2 . 74 . HB2 1 1
894 1 2 1 1 74 TRP HE3 . 74 . HE3 1 1
895 1 1 1 1 74 TRP HB2 . 74 . HB2 1 1
895 1 2 1 1 75 SER H . 75 . HN 1 1
896 1 1 1 1 74 TRP HB3 . 74 . HB1 1 1
896 1 2 1 1 74 TRP HE3 . 74 . HE3 1 1
897 1 1 1 1 75 SER H . 75 . HN 1 1
897 1 2 1 1 75 SER HA . 75 . HA 1 1
898 1 1 1 1 75 SER H . 75 . HN 1 1
898 1 2 1 1 75 SER HB2 . 75 . HB2 1 1
899 1 1 1 1 75 SER H . 75 . HN 1 1
899 1 2 1 1 75 SER QB . 75 . HB2 1 1
900 1 1 1 1 75 SER H . 75 . HN 1 1
900 1 2 1 1 76 LEU H . 76 . HN 1 1
901 1 1 1 1 75 SER H . 75 . HN 1 1
901 1 2 1 1 77 LYS H . 77 . HN 1 1
902 1 1 1 1 75 SER HA . 75 . HA 1 1
902 1 2 1 1 76 LEU H . 76 . HN 1 1
903 1 1 1 1 75 SER HA . 75 . HA 1 1
903 1 2 1 1 77 LYS H . 77 . HN 1 1
904 1 1 1 1 76 LEU H . 76 . HN 1 1
904 1 2 1 1 76 LEU HA . 76 . HA 1 1
905 1 1 1 1 76 LEU H . 76 . HN 1 1
905 1 2 1 1 76 LEU HB2 . 76 . HB1 1 1
906 1 1 1 1 76 LEU H . 76 . HN 1 1
906 1 2 1 1 76 LEU QB . 76 . HB2 1 1
907 1 1 1 1 76 LEU H . 76 . HN 1 1
907 1 2 1 1 76 LEU HB3 . 76 . HB2 1 1
908 1 1 1 1 76 LEU H . 76 . HN 1 1
908 1 2 1 1 77 LYS H . 77 . HN 1 1
909 1 1 1 1 76 LEU H . 76 . HN 1 1
909 1 2 1 1 77 LYS QD . 77 . HD2 1 1
910 1 1 1 1 76 LEU HA . 76 . HA 1 1
910 1 2 1 1 76 LEU HB2 . 76 . HB1 1 1
911 1 1 1 1 76 LEU HA . 76 . HA 1 1
911 1 2 1 1 76 LEU HB3 . 76 . HB2 1 1
912 1 1 1 1 76 LEU HA . 76 . HA 1 1
912 1 2 1 1 77 LYS H . 77 . HN 1 1
913 1 1 1 1 76 LEU HB2 . 76 . HB1 1 1
913 1 2 1 1 77 LYS H . 77 . HN 1 1
914 1 1 1 1 76 LEU HB2 . 76 . HB1 1 1
914 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
914 1 2 1 1 77 LYS QD . 77 . HD2 1 1
915 1 1 1 1 76 LEU HB2 . 76 . HB1 1 1
915 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
916 1 1 1 1 77 LYS H . 77 . HN 1 1
916 1 2 1 1 77 LYS HA . 77 . HA 1 1
917 1 1 1 1 77 LYS H . 77 . HN 1 1
917 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
918 1 1 1 1 77 LYS H . 77 . HN 1 1
918 1 2 1 1 77 LYS QB . 77 . HB2 1 1
919 1 1 1 1 77 LYS H . 77 . HN 1 1
919 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
920 1 1 1 1 77 LYS H . 77 . HN 1 1
920 1 2 1 1 77 LYS QD . 77 . HD2 1 1
921 1 1 1 1 77 LYS H . 77 . HN 1 1
921 1 2 1 1 77 LYS QG . 77 . HG2 1 1
922 1 1 1 1 77 LYS H . 77 . HN 1 1
922 1 2 1 1 78 HIS H . 78 . HN 1 1
923 1 1 1 1 77 LYS HA . 77 . HA 1 1
923 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
924 1 1 1 1 77 LYS HA . 77 . HA 1 1
924 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
925 1 1 1 1 77 LYS HA . 77 . HA 1 1
925 1 2 1 1 77 LYS QD . 77 . HD2 1 1
926 1 1 1 1 77 LYS HA . 77 . HA 1 1
926 1 2 1 1 77 LYS QG . 77 . HG2 1 1
927 1 1 1 1 77 LYS HA . 77 . HA 1 1
927 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
928 1 1 1 1 77 LYS HA . 77 . HA 1 1
928 1 2 1 1 78 HIS H . 78 . HN 1 1
929 1 1 1 1 77 LYS QB . 77 . HB2 1 1
929 1 2 1 1 78 HIS H . 78 . HN 1 1
930 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
930 1 2 1 1 77 LYS QD . 77 . HD2 1 1
931 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
931 1 2 1 1 77 LYS QG . 77 . HG2 1 1
932 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
932 1 2 1 1 78 HIS H . 78 . HN 1 1
933 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
933 1 2 1 1 77 LYS QD . 77 . HD2 1 1
934 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
934 1 2 1 1 78 HIS H . 78 . HN 1 1
935 1 1 1 1 77 LYS QD . 77 . HD2 1 1
935 1 2 1 1 77 LYS QG . 77 . HG2 1 1
936 1 1 1 1 77 LYS QD . 77 . HD2 1 1
936 1 2 1 1 78 HIS H . 78 . HN 1 1
937 1 1 1 1 77 LYS HE2 . 77 . HE2 1 1
937 1 2 1 1 77 LYS QG . 77 . HG2 1 1
938 1 1 1 1 77 LYS QG . 77 . HG2 1 1
938 1 2 1 1 78 HIS H . 78 . HN 1 1
939 1 1 1 1 78 HIS H . 78 . HN 1 1
939 1 2 1 1 78 HIS HA . 78 . HA 1 1
940 1 1 1 1 78 HIS H . 78 . HN 1 1
940 1 2 1 1 78 HIS QB . 78 . HB2 1 1
941 1 1 1 1 78 HIS HA . 78 . HA 1 1
941 1 2 1 1 78 HIS QB . 78 . HB2 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 . . . . . 3.7 2.0 5.4 1 1
2 2 . . . . . 2.8 1.8 3.8 1 1
2 3 . . . . . 2.8 1.8 3.8 1 1
3 1 . . . . . 2.9 1.8 4.0 1 1
4 1 . . . . . 2.2 1.6 2.8 1 1
5 1 . . . . . 3.7 2.0 5.4 1 1
6 1 . . . . . 2.8 1.8 3.8 1 1
7 1 . . . . . 2.9 1.8 4.0 1 1
8 1 . . . . . 2.8 1.8 3.8 1 1
9 1 . . . . . 2.7 1.8 3.6 1 1
10 1 . . . . . 2.7 1.8 3.6 1 1
11 1 . . . . . 3.5 1.9 5.1 1 1
12 1 . . . . . 3.3 1.9 4.7 1 1
13 1 . . . . . 2.9 1.9 3.9 1 1
14 1 . . . . . 2.9 1.9 3.9 1 1
15 1 . . . . . 2.6 1.8 3.4 1 1
16 1 . . . . . 2.4 1.7 3.1 1 1
17 1 . . . . . 2.8 1.8 3.8 1 1
18 1 . . . . . 3.1 1.9 4.3 1 1
19 1 . . . . . 3.2 1.9 4.5 1 1
20 2 . . . . . 2.4 1.7 3.1 1 1
20 3 . . . . . 2.4 1.7 3.1 1 1
21 1 . . . . . 3.0 1.8 4.2 1 1
22 1 . . . . . 2.6 1.8 3.4 1 1
23 1 . . . . . 3.1 1.9 4.3 1 1
24 1 . . . . . 3.6 1.9 5.3 1 1
25 1 . . . . . 2.3 1.6 3.0 1 1
26 1 . . . . . 2.8 1.8 3.8 1 1
27 1 . . . . . 3.0 1.8 4.2 1 1
28 1 . . . . . 3.3 2.0 4.6 1 1
29 1 . . . . . 2.9 1.8 4.0 1 1
30 1 . . . . . 4.0 2.0 6.0 1 1
31 1 . . . . . 4.0 2.0 6.0 1 1
32 2 . . . . . 3.2 1.9 4.5 1 1
32 3 . . . . . 3.2 1.9 4.5 1 1
33 1 . . . . . 3.1 1.9 4.3 1 1
34 1 . . . . . 2.4 1.7 3.1 1 1
35 1 . . . . . 2.8 1.8 3.8 1 1
36 1 . . . . . 2.8 1.8 3.8 1 1
37 1 . . . . . 2.6 0.0 6.0 1 1
38 2 . . . . . 2.1 1.6 2.6 1 1
38 3 . . . . . 2.1 1.6 2.6 1 1
39 1 . . . . . 2.9 1.8 4.0 1 1
40 1 . . . . . 3.0 1.9 4.1 1 1
41 1 . . . . . 2.9 1.8 4.0 1 1
42 1 . . . . . 3.2 1.9 4.5 1 1
43 1 . . . . . 2.5 1.7 3.3 1 1
44 1 . . . . . 2.2 1.6 2.8 1 1
45 1 . . . . . 2.6 1.7 3.5 1 1
46 1 . . . . . 2.6 1.8 3.4 1 1
47 1 . . . . . 3.9 2.0 5.8 1 1
48 1 . . . . . 3.8 2.0 5.6 1 1
49 1 . . . . . 3.8 2.0 5.6 1 1
50 1 . . . . . 3.0 1.9 4.1 1 1
51 1 . . . . . 2.5 1.7 3.3 1 1
52 2 . . . . . 3.1 1.9 4.3 1 1
52 3 . . . . . 3.1 1.9 4.3 1 1
53 1 . . . . . 3.7 1.9 5.5 1 1
54 1 . . . . . 2.9 0.0 6.0 1 1
55 1 . . . . . 4.1 2.0 6.0 1 1
56 1 . . . . . 3.5 1.9 5.1 1 1
57 1 . . . . . 2.2 1.6 2.8 1 1
58 1 . . . . . 2.5 1.7 3.3 1 1
59 1 . . . . . 2.4 0.0 6.0 1 1
60 1 . . . . . 2.4 1.7 3.1 1 1
61 1 . . . . . 3.1 1.9 4.3 1 1
62 1 . . . . . 2.7 1.8 3.6 1 1
63 1 . . . . . 2.4 1.7 3.1 1 1
64 1 . . . . . 2.2 1.6 2.8 1 1
65 1 . . . . . 3.7 2.0 5.4 1 1
66 1 . . . . . 2.6 1.7 3.5 1 1
67 1 . . . . . 2.8 1.8 3.8 1 1
68 1 . . . . . 2.2 1.6 2.8 1 1
69 1 . . . . . 2.0 1.5 2.5 1 1
70 1 . . . . . 2.9 1.9 3.9 1 1
71 1 . . . . . 3.2 1.9 4.5 1 1
72 1 . . . . . 2.9 1.8 4.0 1 1
73 1 . . . . . 3.5 2.0 5.0 1 1
74 1 . . . . . 2.2 1.6 2.8 1 1
75 1 . . . . . 2.2 1.6 2.8 1 1
76 1 . . . . . 2.6 1.8 3.4 1 1
77 1 . . . . . 2.8 1.9 3.8 1 1
78 1 . . . . . 2.2 1.6 2.8 1 1
79 1 . . . . . 2.8 1.8 3.8 1 1
80 1 . . . . . 2.3 1.7 2.9 1 1
81 1 . . . . . 3.4 2.0 4.8 1 1
82 1 . . . . . 3.1 1.9 4.3 1 1
83 1 . . . . . 3.9 2.0 5.8 1 1
84 1 . . . . . 3.8 2.0 4.8 1 1
85 1 . . . . . 2.6 1.7 3.5 1 1
86 1 . . . . . 2.5 1.7 3.3 1 1
87 1 . . . . . 3.3 2.0 4.6 1 1
88 1 . . . . . 3.0 1.8 4.2 1 1
89 1 . . . . . 3.2 1.9 4.5 1 1
90 1 . . . . . 4.1 0.0 6.0 1 1
91 1 . . . . . 3.2 1.9 4.5 1 1
92 1 . . . . . 2.6 1.7 3.5 1 1
93 1 . . . . . 2.6 1.7 3.5 1 1
94 1 . . . . . 3.0 0.0 6.0 1 1
95 1 . . . . . 4.1 2.0 6.0 1 1
96 1 . . . . . 4.3 2.0 6.0 1 1
97 1 . . . . . 2.7 1.8 3.6 1 1
98 1 . . . . . 2.4 0.0 6.0 1 1
99 1 . . . . . 2.6 0.0 6.0 1 1
100 2 . . . . . 2.1 1.6 2.6 1 1
100 3 . . . . . 2.1 1.6 2.6 1 1
101 1 . . . . . 2.8 1.8 3.8 1 1
102 1 . . . . . 3.0 1.8 4.2 1 1
103 1 . . . . . 2.5 1.7 3.3 1 1
104 1 . . . . . 3.6 2.0 5.2 1 1
105 1 . . . . . 2.7 1.8 3.6 1 1
106 1 . . . . . 3.4 1.9 4.9 1 1
107 1 . . . . . 3.8 2.0 5.6 1 1
108 1 . . . . . 2.6 0.0 6.0 1 1
109 1 . . . . . 2.7 0.0 6.0 1 1
110 1 . . . . . 2.6 1.8 3.4 1 1
111 1 . . . . . 2.6 1.8 3.4 1 1
112 1 . . . . . 3.8 2.0 5.6 1 1
113 1 . . . . . 2.3 1.6 3.0 1 1
114 1 . . . . . 2.2 1.6 2.8 1 1
115 1 . . . . . 2.4 1.7 3.1 1 1
116 1 . . . . . 3.3 1.9 4.7 1 1
117 1 . . . . . 2.4 1.7 3.1 1 1
118 1 . . . . . 2.8 1.8 3.8 1 1
119 1 . . . . . 3.0 0.0 6.0 1 1
120 1 . . . . . 3.2 0.0 6.0 1 1
121 1 . . . . . 2.9 1.9 3.9 1 1
122 1 . . . . . 2.7 1.8 3.6 1 1
123 1 . . . . . 3.1 1.9 4.3 1 1
124 1 . . . . . 2.8 0.0 6.0 1 1
125 1 . . . . . 3.0 1.9 4.1 1 1
126 1 . . . . . 3.4 2.0 4.8 1 1
127 1 . . . . . 3.3 1.9 4.7 1 1
128 1 . . . . . 2.8 1.8 3.8 1 1
129 1 . . . . . 2.7 1.8 3.6 1 1
130 1 . . . . . 2.3 1.7 2.9 1 1
131 1 . . . . . 3.5 2.0 5.0 1 1
132 1 . . . . . 2.8 1.8 3.8 1 1
133 1 . . . . . 3.4 1.9 4.9 1 1
134 2 . . . . . 2.5 1.7 3.3 1 1
134 3 . . . . . 2.5 1.7 3.3 1 1
135 1 . . . . . 2.9 1.9 3.9 1 1
136 1 . . . . . 2.6 1.8 3.4 1 1
137 1 . . . . . 2.8 1.8 3.8 1 1
138 1 . . . . . 3.2 2.0 4.4 1 1
139 1 . . . . . 2.8 1.8 3.8 1 1
140 1 . . . . . 2.9 1.9 3.9 1 1
141 1 . . . . . 2.6 1.8 3.4 1 1
142 1 . . . . . 3.5 1.9 5.1 1 1
143 1 . . . . . 2.0 1.5 2.5 1 1
144 1 . . . . . 2.3 1.6 3.0 1 1
145 1 . . . . . 3.3 1.9 4.7 1 1
146 1 . . . . . 2.5 1.7 3.3 1 1
147 1 . . . . . 2.4 1.7 3.1 1 1
148 1 . . . . . 2.1 1.5 2.7 1 1
149 1 . . . . . 3.7 2.0 5.4 1 1
150 1 . . . . . 2.6 1.8 3.6 1 1
151 1 . . . . . 2.7 1.8 3.6 1 1
152 1 . . . . . 3.9 2.0 5.8 1 1
153 1 . . . . . 3.6 2.0 5.2 1 1
154 1 . . . . . 3.0 1.8 4.2 1 1
155 1 . . . . . 2.3 1.6 3.0 1 1
156 1 . . . . . 2.3 1.6 3.0 1 1
157 1 . . . . . 2.8 1.8 3.8 1 1
158 1 . . . . . 3.1 1.9 3.8 1 1
159 1 . . . . . 2.9 1.8 4.0 1 1
160 1 . . . . . 2.8 1.8 3.8 1 1
161 1 . . . . . 3.4 2.0 4.8 1 1
162 1 . . . . . 3.2 1.9 4.5 1 1
163 1 . . . . . 2.5 1.7 3.3 1 1
164 1 . . . . . 3.1 0.0 6.0 1 1
165 1 . . . . . 4.3 1.9 6.0 1 1
166 1 . . . . . 2.3 0.0 6.0 1 1
167 1 . . . . . 3.5 2.0 5.0 1 1
168 1 . . . . . 2.7 1.8 3.6 1 1
169 2 . . . . . 2.4 1.7 3.1 1 1
169 3 . . . . . 2.4 1.7 3.1 1 1
170 1 . . . . . 2.3 1.6 3.0 1 1
171 1 . . . . . 3.6 2.0 5.2 1 1
172 1 . . . . . 2.6 1.7 3.5 1 1
173 1 . . . . . 2.9 1.8 4.0 1 1
174 1 . . . . . 2.8 1.8 3.8 1 1
175 1 . . . . . 2.7 1.8 3.6 1 1
176 1 . . . . . 3.3 1.9 4.7 1 1
177 1 . . . . . 2.4 1.7 3.1 1 1
178 1 . . . . . 2.1 1.5 2.7 1 1
179 1 . . . . . 2.5 1.7 3.3 1 1
180 1 . . . . . 2.4 1.7 3.1 1 1
181 1 . . . . . 2.8 1.8 3.8 1 1
182 1 . . . . . 2.8 1.8 3.8 1 1
183 1 . . . . . 3.9 2.0 5.8 1 1
184 1 . . . . . 2.8 1.8 3.8 1 1
185 1 . . . . . 2.6 1.7 3.5 1 1
186 1 . . . . . 2.7 1.8 3.6 1 1
187 1 . . . . . 2.9 1.9 3.9 1 1
188 1 . . . . . 3.0 1.9 4.1 1 1
189 1 . . . . . 2.4 1.7 3.1 1 1
190 1 . . . . . 2.5 1.7 3.3 1 1
191 1 . . . . . 3.5 1.9 5.1 1 1
192 1 . . . . . 4.2 2.0 6.0 1 1
193 1 . . . . . 3.2 1.9 4.5 1 1
194 1 . . . . . 3.4 2.0 4.8 1 1
195 1 . . . . . 2.4 1.7 3.1 1 1
196 1 . . . . . 2.0 1.5 2.5 1 1
197 1 . . . . . 2.7 1.8 3.6 1 1
198 1 . . . . . 2.8 1.8 3.8 1 1
199 1 . . . . . 3.0 1.8 4.2 1 1
200 1 . . . . . 2.3 1.6 3.0 1 1
201 1 . . . . . 2.1 1.5 2.7 1 1
202 1 . . . . . 2.7 1.8 3.6 1 1
203 1 . . . . . 3.3 1.9 4.7 1 1
204 1 . . . . . 2.5 1.7 3.3 1 1
205 1 . . . . . 3.0 1.9 4.1 1 1
206 1 . . . . . 2.3 1.7 2.9 1 1
207 1 . . . . . 2.4 1.7 3.1 1 1
208 1 . . . . . 2.7 1.8 3.6 1 1
209 1 . . . . . 4.4 2.0 6.0 1 1
210 1 . . . . . 3.4 1.9 4.9 1 1
211 1 . . . . . 4.3 1.9 6.0 1 1
212 1 . . . . . 3.5 1.9 5.1 1 1
213 1 . . . . . 4.3 2.0 6.0 1 1
214 1 . . . . . 2.5 1.7 3.3 1 1
215 1 . . . . . 3.0 1.9 4.1 1 1
216 1 . . . . . 2.3 1.7 2.9 1 1
217 1 . . . . . 2.7 1.8 3.6 1 1
218 1 . . . . . 2.6 1.8 3.4 1 1
219 1 . . . . . 2.0 1.5 2.5 1 1
220 1 . . . . . 2.5 1.7 3.3 1 1
221 1 . . . . . 3.0 1.9 4.1 1 1
222 1 . . . . . 2.8 1.8 3.8 1 1
223 1 . . . . . 2.4 1.7 3.1 1 1
224 1 . . . . . 2.4 1.7 3.1 1 1
225 1 . . . . . 3.2 1.9 4.5 1 1
226 2 . . . . . 2.8 1.8 3.8 1 1
226 3 . . . . . 2.8 1.8 3.8 1 1
227 1 . . . . . 2.7 1.8 3.6 1 1
228 1 . . . . . 2.1 1.6 2.6 1 1
229 1 . . . . . 3.0 1.9 4.1 1 1
230 1 . . . . . 3.0 1.9 4.1 1 1
231 1 . . . . . 2.2 1.6 2.8 1 1
232 1 . . . . . 2.2 1.6 2.8 1 1
233 1 . . . . . 2.2 0.0 6.0 1 1
234 1 . . . . . 2.2 1.6 2.8 1 1
235 1 . . . . . 2.7 1.8 3.6 1 1
236 1 . . . . . 4.3 2.0 6.0 1 1
237 1 . . . . . 2.3 1.7 2.9 1 1
238 1 . . . . . 2.3 1.6 3.0 1 1
239 1 . . . . . 3.5 1.9 5.1 1 1
240 1 . . . . . 2.7 0.0 6.0 1 1
241 1 . . . . . 2.7 0.0 6.0 1 1
242 1 . . . . . 2.4 1.7 3.1 1 1
243 1 . . . . . 2.4 1.7 3.1 1 1
244 1 . . . . . 2.5 0.0 6.0 1 1
245 2 . . . . . 2.1 1.5 2.7 1 1
245 3 . . . . . 2.1 1.5 2.7 1 1
246 1 . . . . . 2.7 1.8 3.6 1 1
247 1 . . . . . 2.5 1.7 3.3 1 1
248 1 . . . . . 2.4 1.7 3.1 1 1
249 1 . . . . . 2.5 1.7 3.3 1 1
250 1 . . . . . 2.7 1.8 3.6 1 1
251 1 . . . . . 4.1 2.0 6.0 1 1
252 1 . . . . . 3.4 1.9 4.9 1 1
253 1 . . . . . 4.0 2.0 6.0 1 1
254 1 . . . . . 2.4 1.7 3.1 1 1
255 1 . . . . . 2.2 1.6 2.8 1 1
256 1 . . . . . 2.6 0.0 6.0 1 1
257 1 . . . . . 2.7 1.8 3.6 1 1
258 1 . . . . . 2.7 1.8 3.6 1 1
259 1 . . . . . 2.6 1.8 3.4 1 1
260 1 . . . . . 2.9 1.9 3.9 1 1
261 1 . . . . . 2.8 1.8 3.8 1 1
262 1 . . . . . 4.4 1.9 6.0 1 1
263 1 . . . . . 3.0 1.9 4.1 1 1
264 1 . . . . . 2.6 1.7 3.5 1 1
265 1 . . . . . 2.6 1.8 3.4 1 1
266 1 . . . . . 2.6 1.8 3.4 1 1
267 1 . . . . . 2.3 1.6 3.0 1 1
268 1 . . . . . 2.5 1.7 3.3 1 1
269 1 . . . . . 3.1 1.9 4.3 1 1
270 1 . . . . . 3.9 2.0 5.8 1 1
271 1 . . . . . 2.8 1.8 3.8 1 1
272 1 . . . . . 1.3 0.0 6.0 1 1
273 1 . . . . . 3.3 1.9 4.7 1 1
274 1 . . . . . 3.6 2.0 5.2 1 1
275 1 . . . . . 4.0 2.0 6.0 1 1
276 1 . . . . . 2.8 0.0 6.0 1 1
277 1 . . . . . 2.4 1.7 3.1 1 1
278 1 . . . . . 2.0 1.5 2.5 1 1
279 1 . . . . . 3.5 2.0 5.0 1 1
280 1 . . . . . 3.2 1.9 4.5 1 1
281 1 . . . . . 2.8 1.8 3.8 1 1
282 1 . . . . . 3.9 2.0 5.8 1 1
283 1 . . . . . 3.8 2.0 5.6 1 1
284 1 . . . . . 2.3 1.6 3.0 1 1
285 1 . . . . . 3.1 1.9 4.3 1 1
286 1 . . . . . 3.6 2.0 5.2 1 1
287 1 . . . . . 2.4 1.7 3.1 1 1
288 2 . . . . . 2.5 1.7 3.3 1 1
288 3 . . . . . 2.5 1.7 3.3 1 1
289 1 . . . . . 2.5 1.7 3.3 1 1
290 2 . . . . . 2.3 1.7 2.9 1 1
290 3 . . . . . 2.3 1.7 2.9 1 1
291 1 . . . . . 2.7 1.8 3.6 1 1
292 1 . . . . . 2.3 1.6 3.0 1 1
293 1 . . . . . 2.8 1.8 3.8 1 1
294 1 . . . . . 3.5 2.0 5.0 1 1
295 1 . . . . . 2.7 1.8 3.6 1 1
296 1 . . . . . 2.6 1.7 3.5 1 1
297 1 . . . . . 2.5 1.7 3.3 1 1
298 1 . . . . . 2.5 0.0 6.0 1 1
299 1 . . . . . 2.4 0.0 6.0 1 1
300 1 . . . . . 1.9 1.4 2.4 1 1
301 1 . . . . . 3.5 2.0 5.0 1 1
302 1 . . . . . 3.8 2.0 5.6 1 1
303 1 . . . . . 4.5 2.0 6.0 1 1
304 1 . . . . . 4.2 2.0 6.0 1 1
305 1 . . . . . 2.3 1.6 3.0 1 1
306 1 . . . . . 3.2 1.9 4.5 1 1
307 1 . . . . . 4.7 1.9 6.0 1 1
308 1 . . . . . 2.6 1.8 3.4 1 1
309 1 . . . . . 3.8 2.0 5.6 1 1
310 1 . . . . . 4.5 0.0 6.0 1 1
311 1 . . . . . 2.6 1.8 3.4 1 1
312 1 . . . . . 2.2 1.6 2.8 1 1
313 1 . . . . . 2.6 1.7 3.5 1 1
314 1 . . . . . 3.0 1.9 4.1 1 1
315 1 . . . . . 2.6 1.7 3.5 1 1
316 1 . . . . . 3.6 2.0 5.2 1 1
317 1 . . . . . 3.5 2.0 5.0 1 1
318 1 . . . . . 3.9 2.0 5.8 1 1
319 1 . . . . . 2.4 1.7 3.1 1 1
320 1 . . . . . 2.4 1.7 3.1 1 1
321 2 . . . . . 2.4 1.7 3.1 1 1
321 3 . . . . . 2.4 1.7 3.1 1 1
322 1 . . . . . 3.0 1.9 4.1 1 1
323 1 . . . . . 2.7 1.8 3.6 1 1
324 1 . . . . . 2.4 1.7 3.1 1 1
325 1 . . . . . 2.7 1.8 3.6 1 1
326 1 . . . . . 4.2 2.0 6.0 1 1
327 1 . . . . . 2.4 1.7 3.1 1 1
328 1 . . . . . 2.6 1.7 3.5 1 1
329 1 . . . . . 4.1 2.0 6.0 1 1
330 1 . . . . . 3.1 1.9 4.3 1 1
331 1 . . . . . 2.9 1.8 4.0 1 1
332 1 . . . . . 2.8 1.8 3.8 1 1
333 1 . . . . . 2.7 0.0 6.0 1 1
334 1 . . . . . 2.3 1.7 2.9 1 1
335 1 . . . . . 2.6 1.8 3.4 1 1
336 1 . . . . . 2.6 1.8 3.4 1 1
337 1 . . . . . 2.6 1.8 3.4 1 1
338 1 . . . . . 2.9 1.8 4.0 1 1
339 1 . . . . . 3.8 2.0 5.6 1 1
340 1 . . . . . 3.4 2.0 4.8 1 1
341 1 . . . . . 3.5 2.0 5.0 1 1
342 1 . . . . . 3.0 1.8 4.2 1 1
343 1 . . . . . 3.0 1.8 4.2 1 1
344 1 . . . . . 3.3 1.9 4.7 1 1
345 1 . . . . . 3.3 1.9 4.7 1 1
346 1 . . . . . 2.7 1.8 3.6 1 1
347 1 . . . . . 3.0 1.9 4.1 1 1
348 1 . . . . . 3.3 2.0 4.6 1 1
349 1 . . . . . 3.4 1.9 4.9 1 1
350 1 . . . . . 3.0 1.9 4.1 1 1
351 1 . . . . . 3.1 1.9 4.3 1 1
352 1 . . . . . 4.1 2.0 6.0 1 1
353 1 . . . . . 3.6 2.0 5.2 1 1
354 1 . . . . . 2.4 1.7 3.1 1 1
355 1 . . . . . 2.5 1.7 3.3 1 1
356 1 . . . . . 2.4 1.7 3.1 1 1
357 2 . . . . . 2.2 1.6 2.8 1 1
357 3 . . . . . 2.2 1.6 2.8 1 1
358 1 . . . . . 2.5 1.7 3.3 1 1
359 1 . . . . . 3.4 2.0 4.8 1 1
360 1 . . . . . 3.0 1.9 4.1 1 1
361 1 . . . . . 2.7 1.8 3.6 1 1
362 1 . . . . . 4.0 2.0 6.0 1 1
363 1 . . . . . 2.5 1.7 3.3 1 1
364 1 . . . . . 2.7 1.8 3.6 1 1
365 1 . . . . . 3.4 2.0 4.8 1 1
366 1 . . . . . 3.1 1.9 4.3 1 1
367 1 . . . . . 3.8 2.0 5.6 1 1
368 1 . . . . . 3.6 2.0 5.2 1 1
369 1 . . . . . 2.7 1.8 3.6 1 1
370 1 . . . . . 3.9 2.0 5.8 1 1
371 1 . . . . . 4.3 2.0 6.0 1 1
372 1 . . . . . 2.4 1.7 3.1 1 1
373 1 . . . . . 3.8 2.0 5.6 1 1
374 1 . . . . . 2.6 1.8 3.4 1 1
375 1 . . . . . 2.3 1.7 2.9 1 1
376 1 . . . . . 2.2 1.6 2.8 1 1
377 1 . . . . . 2.5 1.7 3.3 1 1
378 1 . . . . . 3.8 2.0 5.6 1 1
379 1 . . . . . 4.5 1.9 6.0 1 1
380 1 . . . . . 4.5 2.0 6.0 1 1
381 1 . . . . . 2.4 1.7 3.1 1 1
382 2 . . . . . 2.5 1.7 3.3 1 1
382 3 . . . . . 2.5 1.7 3.3 1 1
383 1 . . . . . 2.6 1.7 3.5 1 1
384 1 . . . . . 3.0 1.9 4.1 1 1
385 1 . . . . . 2.7 1.8 3.6 1 1
386 1 . . . . . 3.1 1.9 4.3 1 1
387 1 . . . . . 3.8 2.0 5.6 1 1
388 1 . . . . . 2.7 1.8 3.6 1 1
389 1 . . . . . 4.1 2.0 6.0 1 1
390 1 . . . . . 2.3 0.0 6.0 1 1
391 1 . . . . . 2.7 1.8 3.6 1 1
392 1 . . . . . 2.4 1.7 3.1 1 1
393 1 . . . . . 2.4 1.7 3.1 1 1
394 1 . . . . . 3.1 1.9 4.3 1 1
395 1 . . . . . 2.6 1.7 3.5 1 1
396 1 . . . . . 3.9 2.0 5.8 1 1
397 1 . . . . . 4.3 1.9 6.0 1 1
398 1 . . . . . 2.7 1.8 3.6 1 1
399 1 . . . . . 3.7 2.0 5.4 1 1
400 1 . . . . . 3.1 1.9 4.3 1 1
401 1 . . . . . 3.2 1.9 4.5 1 1
402 1 . . . . . 2.3 1.6 3.0 1 1
403 1 . . . . . 2.7 1.8 3.6 1 1
404 1 . . . . . 1.8 1.4 2.2 1 1
405 1 . . . . . 2.6 1.8 3.4 1 1
406 1 . . . . . 3.2 1.9 4.5 1 1
407 1 . . . . . 3.2 1.9 4.5 1 1
408 1 . . . . . 3.6 2.0 5.2 1 1
409 1 . . . . . 3.4 1.9 4.9 1 1
410 1 . . . . . 4.1 2.0 6.0 1 1
411 1 . . . . . 3.9 2.0 5.8 1 1
412 1 . . . . . 4.2 2.0 6.0 1 1
413 1 . . . . . 2.2 1.6 2.8 1 1
414 1 . . . . . 2.2 1.6 2.8 1 1
415 1 . . . . . 2.3 1.6 3.0 1 1
416 1 . . . . . 2.5 1.7 3.3 1 1
417 1 . . . . . 3.4 2.0 4.8 1 1
418 1 . . . . . 4.0 2.0 6.0 1 1
419 1 . . . . . 3.7 2.0 5.4 1 1
420 1 . . . . . 4.0 2.0 6.0 1 1
421 1 . . . . . 2.7 1.8 3.6 1 1
422 1 . . . . . 3.5 2.0 5.0 1 1
423 1 . . . . . 2.8 1.8 3.8 1 1
424 1 . . . . . 2.3 1.6 3.0 1 1
425 1 . . . . . 3.1 0.0 6.0 1 1
426 1 . . . . . 2.7 0.0 6.0 1 1
427 1 . . . . . 2.5 1.7 3.3 1 1
428 1 . . . . . 2.3 1.6 3.0 1 1
429 1 . . . . . 2.2 1.6 2.8 1 1
430 1 . . . . . 2.1 1.5 2.7 1 1
431 1 . . . . . 3.0 1.9 4.1 1 1
432 1 . . . . . 2.3 1.6 3.0 1 1
433 1 . . . . . 3.5 2.0 5.0 1 1
434 2 . . . . . 2.9 1.9 3.9 1 1
434 3 . . . . . 2.9 1.9 3.9 1 1
435 1 . . . . . 2.5 1.7 3.3 1 1
436 1 . . . . . 2.5 1.7 3.3 1 1
437 1 . . . . . 2.6 1.8 3.4 1 1
438 1 . . . . . 3.4 1.9 4.9 1 1
439 1 . . . . . 3.6 2.0 5.2 1 1
440 1 . . . . . 3.1 1.9 4.3 1 1
441 1 . . . . . 2.6 1.7 3.5 1 1
442 1 . . . . . 2.8 1.8 3.8 1 1
443 1 . . . . . 2.9 1.9 3.9 1 1
444 1 . . . . . 2.6 1.7 3.5 1 1
445 1 . . . . . 2.4 1.7 3.1 1 1
446 1 . . . . . 4.1 2.0 6.0 1 1
447 1 . . . . . 2.4 0.0 6.0 1 1
448 1 . . . . . 3.0 1.9 4.1 1 1
449 1 . . . . . 2.1 1.5 2.7 1 1
450 1 . . . . . 2.4 1.7 3.1 1 1
451 1 . . . . . 2.2 1.6 2.8 1 1
452 1 . . . . . 2.6 1.7 3.5 1 1
453 1 . . . . . 2.0 1.5 2.5 1 1
454 1 . . . . . 2.5 1.7 3.3 1 1
455 1 . . . . . 3.0 1.9 4.1 1 1
456 1 . . . . . 2.5 1.7 3.3 1 1
457 1 . . . . . 3.8 2.0 5.6 1 1
458 1 . . . . . 3.5 2.0 5.0 1 1
459 1 . . . . . 2.0 1.5 2.5 1 1
460 1 . . . . . 2.5 1.7 3.3 1 1
461 1 . . . . . 2.6 0.0 6.0 1 1
462 1 . . . . . 2.7 1.8 3.6 1 1
463 1 . . . . . 4.6 2.0 6.0 1 1
464 1 . . . . . 3.4 2.0 4.8 1 1
465 1 . . . . . 2.4 1.7 3.1 1 1
466 2 . . . . . 2.0 1.5 2.5 1 1
466 3 . . . . . 2.0 1.5 2.5 1 1
467 1 . . . . . 2.3 1.6 3.0 1 1
468 1 . . . . . 3.2 2.0 4.4 1 1
469 1 . . . . . 2.5 1.7 3.3 1 1
470 1 . . . . . 3.3 1.9 4.7 1 1
471 2 . . . . . 2.1 1.6 2.6 1 1
471 3 . . . . . 2.1 1.6 2.6 1 1
472 1 . . . . . 2.4 1.7 3.1 1 1
473 1 . . . . . 2.2 1.6 2.8 1 1
474 1 . . . . . 3.7 2.0 5.4 1 1
475 1 . . . . . 3.1 1.9 4.3 1 1
476 1 . . . . . 2.7 1.8 3.6 1 1
477 1 . . . . . 2.8 1.8 3.8 1 1
478 1 . . . . . 2.3 1.6 3.0 1 1
479 1 . . . . . 2.5 1.7 3.3 1 1
480 1 . . . . . 3.4 2.0 4.8 1 1
481 1 . . . . . 2.9 1.8 4.0 1 1
482 1 . . . . . 2.7 1.8 3.6 1 1
483 1 . . . . . 3.0 1.8 4.2 1 1
484 1 . . . . . 2.7 1.8 3.6 1 1
485 1 . . . . . 3.2 1.9 4.5 1 1
486 1 . . . . . 4.6 0.0 6.0 1 1
487 1 . . . . . 2.8 1.8 3.8 1 1
488 1 . . . . . 3.2 1.9 4.5 1 1
489 1 . . . . . 2.6 1.7 3.5 1 1
490 1 . . . . . 2.1 1.5 2.7 1 1
491 1 . . . . . 3.3 1.9 4.7 1 1
492 1 . . . . . 3.9 2.0 5.8 1 1
493 1 . . . . . 3.9 2.0 5.8 1 1
494 1 . . . . . 3.9 2.0 5.8 1 1
495 1 . . . . . 2.3 1.7 2.9 1 1
496 1 . . . . . 2.6 1.8 3.4 1 1
497 1 . . . . . 2.9 0.0 6.0 1 1
498 1 . . . . . 3.4 2.0 4.8 1 1
499 1 . . . . . 2.8 1.9 3.8 1 1
500 1 . . . . . 2.5 1.7 3.3 1 1
501 1 . . . . . 2.4 1.7 3.1 1 1
502 1 . . . . . 2.8 1.8 3.8 1 1
503 1 . . . . . 2.8 1.8 3.8 1 1
504 1 . . . . . 2.7 1.8 3.6 1 1
505 1 . . . . . 4.1 2.0 6.0 1 1
506 1 . . . . . 3.6 1.9 5.3 1 1
507 1 . . . . . 2.5 1.7 3.3 1 1
508 1 . . . . . 3.1 1.9 4.3 1 1
509 1 . . . . . 2.3 1.7 2.9 1 1
510 1 . . . . . 3.4 2.0 4.8 1 1
511 1 . . . . . 2.7 1.8 3.6 1 1
512 1 . . . . . 4.3 2.0 6.0 1 1
513 1 . . . . . 2.4 1.7 3.1 1 1
514 1 . . . . . 3.3 1.9 4.7 1 1
515 1 . . . . . 3.0 0.0 6.0 1 1
516 1 . . . . . 3.0 1.8 4.2 1 1
517 1 . . . . . 3.2 1.9 4.5 1 1
518 1 . . . . . 2.9 0.0 6.0 1 1
519 1 . . . . . 2.6 1.7 3.5 1 1
520 1 . . . . . 2.9 1.9 3.9 1 1
521 1 . . . . . 3.6 2.0 5.2 1 1
522 1 . . . . . 2.6 1.8 3.4 1 1
523 1 . . . . . 2.4 1.7 3.1 1 1
524 1 . . . . . 2.4 1.7 3.1 1 1
525 1 . . . . . 3.2 1.9 4.5 1 1
526 1 . . . . . 4.0 2.0 6.0 1 1
527 1 . . . . . 3.9 2.0 5.8 1 1
528 1 . . . . . 4.1 2.0 6.0 1 1
529 1 . . . . . 4.5 2.0 6.0 1 1
530 1 . . . . . 4.4 2.0 6.0 1 1
531 1 . . . . . 3.5 1.9 5.1 1 1
532 1 . . . . . 3.4 1.9 4.9 1 1
533 1 . . . . . 4.2 2.0 6.0 1 1
534 1 . . . . . 3.0 1.9 4.1 1 1
535 1 . . . . . 2.6 1.7 3.5 1 1
536 1 . . . . . 2.8 1.8 3.8 1 1
537 1 . . . . . 3.1 1.9 4.3 1 1
538 1 . . . . . 2.4 1.7 3.1 1 1
539 1 . . . . . 3.4 2.0 4.8 1 1
540 1 . . . . . 2.5 1.7 3.3 1 1
541 1 . . . . . 3.8 2.0 5.6 1 1
542 1 . . . . . 2.5 1.7 3.3 1 1
543 1 . . . . . 3.8 2.0 5.6 1 1
544 1 . . . . . 2.3 1.6 3.0 1 1
545 1 . . . . . 4.5 2.0 6.0 1 1
546 1 . . . . . 2.3 1.6 3.0 1 1
547 1 . . . . . 2.4 1.7 3.1 1 1
548 1 . . . . . 2.8 0.0 6.0 1 1
549 1 . . . . . 2.8 1.8 3.8 1 1
550 1 . . . . . 2.5 1.7 3.3 1 1
551 1 . . . . . 2.8 0.0 6.0 1 1
552 1 . . . . . 3.6 2.0 5.2 1 1
553 1 . . . . . 2.5 1.7 3.3 1 1
554 1 . . . . . 2.6 1.8 3.4 1 1
555 1 . . . . . 2.7 0.0 6.0 1 1
556 1 . . . . . 2.5 0.0 6.0 1 1
557 1 . . . . . 2.5 1.7 3.3 1 1
558 1 . . . . . 4.2 2.0 6.0 1 1
559 1 . . . . . 2.9 0.0 6.0 1 1
560 1 . . . . . 2.5 1.7 3.3 1 1
561 1 . . . . . 3.6 2.0 5.2 1 1
562 1 . . . . . 2.1 1.6 2.6 1 1
563 1 . . . . . 3.4 0.0 6.0 1 1
564 1 . . . . . 2.4 1.7 3.1 1 1
565 1 . . . . . 2.4 1.8 3.1 1 1
566 1 . . . . . 2.5 1.7 3.3 1 1
567 1 . . . . . 3.5 2.0 5.0 1 1
568 1 . . . . . 3.9 2.0 5.8 1 1
569 1 . . . . . 3.9 2.0 5.8 1 1
570 1 . . . . . 2.3 1.8 3.0 1 1
571 1 . . . . . 2.9 1.9 3.9 1 1
572 1 . . . . . 2.6 1.8 3.5 1 1
573 1 . . . . . 2.8 1.8 3.8 1 1
574 1 . . . . . 3.3 1.9 4.7 1 1
575 1 . . . . . . 1.7 2.3 1 1
576 1 . . . . . 2.8 1.8 3.1 1 1
577 1 . . . . . 3.6 1.9 5.3 1 1
578 1 . . . . . 2.4 1.7 3.1 1 1
579 1 . . . . . 2.1 1.6 2.6 1 1
580 1 . . . . . 2.2 1.6 2.8 1 1
581 1 . . . . . 3.5 2.0 5.0 1 1
582 1 . . . . . 3.8 2.0 5.6 1 1
583 1 . . . . . 3.1 1.9 4.3 1 1
584 1 . . . . . 2.5 1.7 3.3 1 1
585 1 . . . . . 2.7 1.8 3.6 1 1
586 1 . . . . . 3.2 1.9 4.5 1 1
587 1 . . . . . 3.0 1.9 4.1 1 1
588 1 . . . . . 2.9 1.9 3.9 1 1
589 1 . . . . . 2.2 1.6 2.8 1 1
590 1 . . . . . 2.4 1.7 3.1 1 1
591 1 . . . . . 2.4 1.7 3.1 1 1
592 1 . . . . . 2.2 1.6 2.8 1 1
593 1 . . . . . 2.4 1.7 3.1 1 1
594 1 . . . . . 4.2 2.0 6.0 1 1
595 1 . . . . . 2.7 0.0 6.0 1 1
596 1 . . . . . 2.4 1.7 3.1 1 1
597 1 . . . . . 1.9 1.5 2.3 1 1
598 1 . . . . . 2.5 1.7 3.3 1 1
599 1 . . . . . 3.1 1.9 4.3 1 1
600 1 . . . . . 2.2 1.6 2.8 1 1
601 1 . . . . . 2.9 1.9 3.9 1 1
602 1 . . . . . 2.0 0.0 6.0 1 1
603 1 . . . . . 2.8 1.8 3.8 1 1
604 1 . . . . . 3.6 2.0 5.2 1 1
605 1 . . . . . 2.1 1.5 2.7 1 1
606 1 . . . . . 3.6 2.0 5.2 1 1
607 1 . . . . . 2.5 1.7 3.3 1 1
608 1 . . . . . 2.4 1.7 3.1 1 1
609 1 . . . . . 2.3 1.6 3.0 1 1
610 1 . . . . . 2.8 1.8 3.8 1 1
611 1 . . . . . 2.9 1.9 3.9 1 1
612 1 . . . . . 2.7 1.8 3.6 1 1
613 1 . . . . . 4.0 2.0 6.0 1 1
614 1 . . . . . 3.3 2.0 4.6 1 1
615 1 . . . . . 2.2 1.6 2.8 1 1
616 1 . . . . . 4.0 0.0 6.0 1 1
617 1 . . . . . 2.5 1.7 3.3 1 1
618 1 . . . . . 2.4 1.7 3.1 1 1
619 1 . . . . . 2.9 1.8 4.0 1 1
620 1 . . . . . 2.5 1.7 3.3 1 1
621 1 . . . . . 3.0 1.9 4.1 1 1
622 1 . . . . . 3.6 2.0 5.2 1 1
623 1 . . . . . 3.0 1.8 4.2 1 1
624 1 . . . . . 3.0 1.9 4.1 1 1
625 1 . . . . . 2.8 1.8 3.8 1 1
626 1 . . . . . 2.5 1.7 3.3 1 1
627 1 . . . . . 3.6 2.0 5.2 1 1
628 1 . . . . . 2.3 1.7 2.9 1 1
629 1 . . . . . 3.6 2.0 5.2 1 1
630 1 . . . . . 2.3 1.6 3.0 1 1
631 1 . . . . . 2.5 1.7 3.3 1 1
632 1 . . . . . 2.3 0.0 6.0 1 1
633 1 . . . . . 3.6 2.0 5.2 1 1
634 1 . . . . . 3.9 2.0 5.8 1 1
635 1 . . . . . 3.7 2.0 5.4 1 1
636 1 . . . . . 3.1 1.9 4.3 1 1
637 1 . . . . . 3.4 2.0 4.8 1 1
638 1 . . . . . 3.9 2.0 5.8 1 1
639 1 . . . . . 2.5 1.7 3.3 1 1
640 1 . . . . . 2.4 1.7 3.1 1 1
641 1 . . . . . 2.3 1.7 2.9 1 1
642 1 . . . . . 3.9 2.0 5.8 1 1
643 1 . . . . . 3.3 2.0 4.6 1 1
644 1 . . . . . 3.0 1.9 4.1 1 1
645 1 . . . . . 2.4 1.7 3.1 1 1
646 1 . . . . . 2.3 1.6 3.0 1 1
647 1 . . . . . 3.6 1.9 5.3 1 1
648 1 . . . . . 3.0 1.9 4.1 1 1
649 1 . . . . . 3.2 1.9 4.5 1 1
650 1 . . . . . 2.5 1.7 3.3 1 1
651 1 . . . . . 2.6 1.8 3.4 1 1
652 1 . . . . . 3.6 2.0 5.2 1 1
653 1 . . . . . 3.1 1.9 4.3 1 1
654 1 . . . . . 4.1 2.0 6.0 1 1
655 1 . . . . . 3.1 1.9 4.3 1 1
656 1 . . . . . 3.3 2.0 4.6 1 1
657 1 . . . . . 2.4 1.7 3.1 1 1
658 1 . . . . . 2.4 1.7 3.1 1 1
659 1 . . . . . 4.0 2.0 6.0 1 1
660 1 . . . . . 2.5 0.0 6.0 1 1
661 1 . . . . . 2.7 1.8 3.6 1 1
662 1 . . . . . 2.9 1.8 4.0 1 1
663 1 . . . . . 2.6 1.8 3.4 1 1
664 1 . . . . . 2.6 1.7 3.5 1 1
665 1 . . . . . 3.4 2.0 4.8 1 1
666 1 . . . . . 4.8 2.0 6.0 1 1
667 1 . . . . . 3.0 0.0 6.0 1 1
668 1 . . . . . 3.0 1.9 4.1 1 1
669 1 . . . . . 2.5 1.7 3.3 1 1
670 1 . . . . . 2.5 1.7 3.3 1 1
671 1 . . . . . 2.2 1.6 2.8 1 1
672 1 . . . . . 2.8 1.8 3.8 1 1
673 1 . . . . . 4.5 2.0 6.0 1 1
674 1 . . . . . 3.1 1.9 4.3 1 1
675 1 . . . . . 2.6 1.7 3.5 1 1
676 1 . . . . . 3.1 1.9 4.3 1 1
677 1 . . . . . 2.3 1.7 2.9 1 1
678 1 . . . . . 2.3 1.7 2.9 1 1
679 1 . . . . . 2.3 1.6 3.0 1 1
680 1 . . . . . 2.7 0.0 6.0 1 1
681 1 . . . . . 2.7 1.8 3.6 1 1
682 1 . . . . . 2.9 1.9 3.9 1 1
683 1 . . . . . 3.8 2.0 5.6 1 1
684 1 . . . . . 2.8 1.8 3.8 1 1
685 1 . . . . . 3.4 2.0 4.8 1 1
686 1 . . . . . 2.2 1.6 2.8 1 1
687 1 . . . . . 3.0 1.9 4.1 1 1
688 1 . . . . . 3.0 1.8 4.2 1 1
689 1 . . . . . 2.6 1.8 3.4 1 1
690 1 . . . . . 2.8 1.8 3.8 1 1
691 1 . . . . . 2.8 1.8 3.8 1 1
692 1 . . . . . 2.5 1.7 3.3 1 1
693 1 . . . . . 2.7 1.8 3.6 1 1
694 1 . . . . . 2.9 1.9 3.9 1 1
695 1 . . . . . 3.3 1.9 4.7 1 1
696 1 . . . . . 3.5 2.0 5.0 1 1
697 1 . . . . . 3.8 2.0 5.6 1 1
698 1 . . . . . 2.6 1.7 3.5 1 1
699 1 . . . . . 3.5 0.0 6.0 1 1
700 1 . . . . . 4.3 2.0 6.0 1 1
701 1 . . . . . 3.1 1.9 4.3 1 1
702 1 . . . . . 3.6 2.0 5.2 1 1
703 1 . . . . . 3.1 1.9 4.3 1 1
704 1 . . . . . 3.6 2.0 5.2 1 1
705 1 . . . . . 3.7 2.0 5.4 1 1
706 1 . . . . . 3.8 2.0 5.6 1 1
707 1 . . . . . 2.7 1.8 3.6 1 1
708 1 . . . . . 3.1 1.9 4.3 1 1
709 1 . . . . . 2.7 1.8 3.6 1 1
710 2 . . . . . 2.4 1.7 3.1 1 1
710 3 . . . . . 2.4 1.7 3.1 1 1
711 1 . . . . . 2.9 1.8 4.0 1 1
712 1 . . . . . 2.3 1.7 2.9 1 1
713 1 . . . . . 3.9 2.0 5.8 1 1
714 1 . . . . . 3.5 0.0 6.0 1 1
715 1 . . . . . 2.4 1.7 3.1 1 1
716 1 . . . . . 4.2 2.0 6.0 1 1
717 1 . . . . . 3.7 2.0 5.4 1 1
718 1 . . . . . 2.9 1.8 4.0 1 1
719 1 . . . . . 2.3 1.6 3.0 1 1
720 1 . . . . . 2.0 1.5 2.5 1 1
721 2 . . . . . 2.7 1.8 3.6 1 1
721 3 . . . . . 2.7 1.8 3.6 1 1
722 1 . . . . . 2.6 1.8 3.4 1 1
723 1 . . . . . 3.7 1.9 5.5 1 1
724 1 . . . . . 3.5 2.0 5.0 1 1
725 1 . . . . . 2.2 1.6 2.8 1 1
726 1 . . . . . 4.3 1.9 6.0 1 1
727 1 . . . . . 3.6 1.9 5.3 1 1
728 1 . . . . . 3.2 1.9 4.5 1 1
729 1 . . . . . 3.9 2.0 5.8 1 1
730 1 . . . . . 4.0 2.0 6.0 1 1
731 1 . . . . . 2.0 0.0 6.0 1 1
732 1 . . . . . 2.1 1.5 2.7 1 1
733 1 . . . . . 2.3 1.7 2.9 1 1
734 1 . . . . . 2.3 1.6 3.0 1 1
735 1 . . . . . 4.2 2.0 6.0 1 1
736 1 . . . . . 4.0 2.0 6.0 1 1
737 1 . . . . . 3.5 2.0 5.0 1 1
738 1 . . . . . 2.5 1.7 3.3 1 1
739 1 . . . . . 3.6 2.0 5.2 1 1
740 1 . . . . . 2.7 1.8 3.6 1 1
741 1 . . . . . 2.5 1.7 3.3 1 1
742 1 . . . . . 2.3 1.6 3.0 1 1
743 1 . . . . . 2.3 1.6 3.0 1 1
744 1 . . . . . 2.4 1.7 3.1 1 1
745 1 . . . . . 3.0 0.0 6.0 1 1
746 1 . . . . . 2.4 1.7 3.1 1 1
747 1 . . . . . 3.3 1.9 4.7 1 1
748 1 . . . . . 4.5 2.0 6.0 1 1
749 1 . . . . . 2.6 1.8 3.4 1 1
750 1 . . . . . 2.4 1.7 3.1 1 1
751 1 . . . . . 2.3 0.0 6.0 1 1
752 1 . . . . . 2.9 1.9 3.9 1 1
753 1 . . . . . 3.4 1.9 4.9 1 1
754 1 . . . . . 3.0 1.9 4.1 1 1
755 1 . . . . . 2.2 1.6 2.8 1 1
756 1 . . . . . 2.0 1.5 2.5 1 1
757 1 . . . . . 2.8 1.8 3.8 1 1
758 1 . . . . . 2.5 1.7 3.3 1 1
759 1 . . . . . 3.1 1.9 4.3 1 1
760 1 . . . . . 3.8 0.0 6.0 1 1
761 1 . . . . . 2.7 1.8 3.6 1 1
762 1 . . . . . 2.4 1.7 3.1 1 1
763 1 . . . . . 2.5 1.7 3.3 1 1
764 1 . . . . . 3.3 0.0 6.0 1 1
765 1 . . . . . 2.1 1.5 2.7 1 1
766 1 . . . . . 2.5 1.7 3.3 1 1
767 1 . . . . . 2.3 0.0 6.0 1 1
768 1 . . . . . 3.6 2.0 5.2 1 1
769 1 . . . . . 2.5 1.7 3.3 1 1
770 1 . . . . . 2.3 1.6 3.0 1 1
771 1 . . . . . 2.7 1.8 3.6 1 1
772 1 . . . . . 3.2 0.0 6.0 1 1
773 1 . . . . . 3.6 1.9 5.3 1 1
774 1 . . . . . 3.9 2.0 5.8 1 1
775 1 . . . . . 3.4 2.0 4.8 1 1
776 1 . . . . . 4.4 2.0 6.0 1 1
777 1 . . . . . 3.2 1.9 4.5 1 1
778 1 . . . . . 3.8 2.0 5.6 1 1
779 1 . . . . . 2.0 1.5 2.5 1 1
780 1 . . . . . 3.1 1.9 4.3 1 1
781 1 . . . . . 3.9 2.0 5.8 1 1
782 1 . . . . . 3.1 1.9 4.3 1 1
783 1 . . . . . 2.9 1.9 3.9 1 1
784 1 . . . . . 2.6 1.7 3.5 1 1
785 1 . . . . . 3.7 2.0 5.4 1 1
786 1 . . . . . 2.3 1.7 2.9 1 1
787 1 . . . . . 3.9 2.0 5.8 1 1
788 1 . . . . . 2.3 1.6 3.0 1 1
789 1 . . . . . 2.3 1.7 2.9 1 1
790 1 . . . . . 3.0 1.9 4.1 1 1
791 1 . . . . . 2.6 1.8 3.4 1 1
792 1 . . . . . 2.5 1.7 3.3 1 1
793 1 . . . . . 2.3 1.7 2.9 1 1
794 1 . . . . . 2.2 1.6 2.8 1 1
795 1 . . . . . 3.3 1.9 4.7 1 1
796 1 . . . . . 3.8 2.0 5.6 1 1
797 1 . . . . . 4.1 2.0 6.0 1 1
798 1 . . . . . 4.1 2.0 6.0 1 1
799 1 . . . . . 2.4 1.7 3.1 1 1
800 1 . . . . . 2.3 1.6 3.0 1 1
801 1 . . . . . 2.5 1.7 3.3 1 1
802 1 . . . . . 2.6 1.8 3.4 1 1
803 1 . . . . . 3.1 1.9 4.3 1 1
804 1 . . . . . 3.9 2.0 5.8 1 1
805 1 . . . . . 2.7 1.8 3.6 1 1
806 1 . . . . . 2.9 1.9 3.9 1 1
807 1 . . . . . 2.9 1.8 4.0 1 1
808 1 . . . . . 4.2 2.0 6.0 1 1
809 1 . . . . . 2.6 1.8 3.4 1 1
810 1 . . . . . 2.4 1.7 3.1 1 1
811 1 . . . . . 2.4 0.0 6.0 1 1
812 1 . . . . . 3.3 2.0 4.6 1 1
813 1 . . . . . 2.7 1.8 3.6 1 1
814 1 . . . . . 1.7 1.3 2.2 1 1
815 1 . . . . . 2.5 1.7 3.3 1 1
816 1 . . . . . 2.8 1.8 3.8 1 1
817 1 . . . . . 4.3 2.0 6.0 1 1
818 1 . . . . . 3.8 2.0 5.6 1 1
819 1 . . . . . 3.7 2.0 5.4 1 1
820 1 . . . . . 3.6 2.0 5.2 1 1
821 1 . . . . . 4.0 2.0 6.0 1 1
822 1 . . . . . 4.1 2.0 6.0 1 1
823 1 . . . . . 3.7 2.0 5.4 1 1
824 1 . . . . . 2.5 1.7 3.3 1 1
825 1 . . . . . 2.0 1.5 2.5 1 1
826 1 . . . . . 2.6 1.8 3.4 1 1
827 1 . . . . . 2.8 1.8 3.8 1 1
828 1 . . . . . 3.0 1.8 4.2 1 1
829 1 . . . . . 3.1 1.9 4.3 1 1
830 1 . . . . . 2.8 1.8 3.8 1 1
831 1 . . . . . 2.4 1.7 3.1 1 1
832 1 . . . . . 4.0 2.0 6.0 1 1
833 1 . . . . . 3.4 2.0 4.8 1 1
834 1 . . . . . 3.5 2.0 5.0 1 1
835 1 . . . . . 2.3 1.6 3.0 1 1
836 1 . . . . . 3.5 1.9 5.1 1 1
837 1 . . . . . 2.8 1.8 3.8 1 1
838 1 . . . . . 2.8 1.8 3.8 1 1
839 1 . . . . . 3.7 2.0 5.4 1 1
840 1 . . . . . 3.4 2.0 4.8 1 1
841 1 . . . . . 2.9 1.9 3.9 1 1
842 1 . . . . . 2.6 1.8 3.4 1 1
843 1 . . . . . 2.4 1.7 3.1 1 1
844 1 . . . . . 2.8 1.8 3.8 1 1
845 1 . . . . . 2.6 1.7 3.5 1 1
846 1 . . . . . 3.6 2.0 5.2 1 1
847 1 . . . . . 4.0 2.0 6.0 1 1
848 1 . . . . . 3.4 2.0 4.8 1 1
849 1 . . . . . 2.6 1.8 3.4 1 1
850 1 . . . . . 2.1 1.6 2.6 1 1
851 1 . . . . . 2.8 1.8 3.8 1 1
852 1 . . . . . 2.7 1.8 3.6 1 1
853 1 . . . . . 3.8 2.0 5.6 1 1
854 1 . . . . . 4.2 2.0 6.0 1 1
855 1 . . . . . 2.4 1.7 3.1 1 1
856 1 . . . . . 3.2 1.9 4.5 1 1
857 1 . . . . . 3.0 1.9 4.1 1 1
858 1 . . . . . 2.7 1.8 3.6 1 1
859 1 . . . . . 4.1 2.0 6.0 1 1
860 1 . . . . . 2.3 1.7 2.9 1 1
861 1 . . . . . 3.0 1.9 4.1 1 1
862 1 . . . . . 2.6 1.7 3.5 1 1
863 1 . . . . . 2.3 1.6 3.0 1 1
864 1 . . . . . 2.3 1.7 2.9 1 1
865 1 . . . . . 2.3 1.6 3.0 1 1
866 1 . . . . . 3.1 1.9 4.3 1 1
867 1 . . . . . 2.8 1.8 3.8 1 1
868 1 . . . . . 3.1 0.0 6.0 1 1
869 1 . . . . . 2.6 1.7 3.5 1 1
870 1 . . . . . 2.5 1.7 3.3 1 1
871 1 . . . . . 2.6 1.8 3.4 1 1
872 1 . . . . . 2.7 1.8 3.6 1 1
873 1 . . . . . 3.6 1.9 5.3 1 1
874 1 . . . . . 2.4 1.7 3.1 1 1
875 1 . . . . . 2.9 1.9 3.9 1 1
876 1 . . . . . 2.5 1.7 3.3 1 1
877 1 . . . . . 2.6 1.7 3.5 1 1
878 1 . . . . . 3.1 1.9 4.3 1 1
879 1 . . . . . 2.9 1.9 3.9 1 1
880 1 . . . . . 3.1 1.9 4.3 1 1
881 1 . . . . . 2.7 1.8 3.6 1 1
882 1 . . . . . 2.6 1.7 3.5 1 1
883 1 . . . . . 2.7 1.8 3.6 1 1
884 2 . . . . . 3.1 1.9 4.3 1 1
884 3 . . . . . 3.1 1.9 4.3 1 1
885 1 . . . . . 3.4 1.9 4.9 1 1
886 1 . . . . . 2.6 1.8 3.4 1 1
887 1 . . . . . 2.5 1.7 3.3 1 1
888 2 . . . . . 2.4 1.7 3.1 1 1
888 3 . . . . . 2.4 1.7 3.1 1 1
889 1 . . . . . 2.4 1.7 3.1 1 1
890 1 . . . . . 2.8 0.0 6.0 1 1
891 2 . . . . . 3.0 1.9 4.1 1 1
891 3 . . . . . 3.0 1.9 4.1 1 1
892 1 . . . . . 3.7 2.0 5.4 1 1
893 1 . . . . . 3.3 2.0 4.6 1 1
894 1 . . . . . 3.2 1.9 4.5 1 1
895 1 . . . . . 3.2 1.9 4.5 1 1
896 1 . . . . . 2.7 1.8 3.6 1 1
897 1 . . . . . 2.7 1.8 3.6 1 1
898 1 . . . . . 3.0 1.9 4.1 1 1
899 1 . . . . . 2.6 1.8 3.4 1 1
900 1 . . . . . 2.5 1.7 3.3 1 1
901 1 . . . . . 4.0 2.0 6.0 1 1
902 1 . . . . . 3.4 1.9 4.9 1 1
903 1 . . . . . 3.8 2.0 5.6 1 1
904 1 . . . . . 2.7 1.8 3.6 1 1
905 1 . . . . . 3.0 1.9 4.1 1 1
906 1 . . . . . 2.4 1.7 3.1 1 1
907 1 . . . . . 2.6 1.8 3.4 1 1
908 1 . . . . . 2.6 1.8 3.4 1 1
909 1 . . . . . 3.8 2.0 5.6 1 1
910 1 . . . . . 2.7 1.8 3.6 1 1
911 1 . . . . . 2.5 1.7 3.3 1 1
912 1 . . . . . 2.8 1.8 3.8 1 1
913 1 . . . . . 2.5 1.7 3.3 1 1
914 1 . . . . . 2.5 1.7 3.3 1 1
915 1 . . . . . 2.9 0.0 6.0 1 1
916 1 . . . . . 2.6 1.7 3.5 1 1
917 1 . . . . . 2.7 1.8 3.6 1 1
918 1 . . . . . 2.4 1.7 3.1 1 1
919 1 . . . . . 2.8 1.8 3.8 1 1
920 1 . . . . . 2.5 1.7 3.3 1 1
921 1 . . . . . 3.2 2.0 4.4 1 1
922 1 . . . . . 2.5 1.7 3.3 1 1
923 1 . . . . . 2.7 1.8 3.6 1 1
924 1 . . . . . 2.5 1.7 3.3 1 1
925 1 . . . . . 2.7 1.8 3.6 1 1
926 1 . . . . . 2.4 1.7 3.1 1 1
927 1 . . . . . 3.0 1.9 4.1 1 1
928 1 . . . . . 2.5 0.0 6.0 1 1
929 1 . . . . . 3.1 1.9 4.3 1 1
930 1 . . . . . 2.7 1.8 3.6 1 1
931 1 . . . . . 2.9 1.9 3.9 1 1
932 1 . . . . . 3.3 2.0 4.6 1 1
933 1 . . . . . 2.6 1.7 3.5 1 1
934 1 . . . . . 3.2 1.9 4.5 1 1
935 1 . . . . . 1.9 1.4 2.4 1 1
936 1 . . . . . 3.5 2.0 5.0 1 1
937 1 . . . . . 2.6 1.7 3.5 1 1
938 1 . . . . . 3.8 2.0 5.6 1 1
939 1 . . . . . 2.8 1.8 3.8 1 1
940 1 . . . . . 2.8 1.9 3.6 1 1
941 1 . . . . . 2.6 1.8 3.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 26 LEU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -99.0 -50.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
2 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 THR N -63.0 -7.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
3 . 1 1 28 THR C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -95.0 -50.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
4 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLU N 83.0 179.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
5 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ARG N -71.0 -11.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
6 . 1 1 35 LYS C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -87.0 -47.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
7 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 ARG N -58.0 -18.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
8 . 1 1 36 ARG C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -89.99999 -50.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
9 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 GLN N -60.999996 -17.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
10 . 1 1 37 ARG C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -84.0 -44.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
11 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 MET N -60.0 -20.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
12 . 1 1 38 GLN C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -83.0 -43.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
13 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 LEU N -60.0 -20.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
14 . 1 1 39 MET C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -86.0 -46.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
15 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LEU N -60.0 -20.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
16 . 1 1 40 LEU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -85.0 -44.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
17 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LYS N -58.0 -18.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
18 . 1 1 41 LEU C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -84.0 -44.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
19 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 TYR N -60.999996 -21.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
20 . 1 1 42 LYS C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -97.0 -49.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
21 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 MET N -53.999996 -14.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
22 . 1 1 43 TYR C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -116.0 -56.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
23 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 GLY N -39.0 17.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
24 . 1 1 46 GLY C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -89.99999 -42.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
25 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLN N -70.0 -10.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
26 . 1 1 47 LEU C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -83.0 -43.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
27 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 GLY N -65.0 -17.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
28 . 1 1 48 GLN C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -83.0 -43.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
29 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 LEU N -58.0 -18.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
30 . 1 1 49 GLY C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -86.0 -46.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
31 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ARG N -57.0 -17.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
32 . 1 1 50 LEU C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -109.0 -44.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
33 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 ASN N -55.0 1.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
34 . 1 1 52 ASN C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -133.99998 -38.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
35 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 SER N 76.0 191.99998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
36 . 1 1 53 ALA C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -131.0 -50.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
37 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 VAL N 89.99999 206.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
38 . 1 1 54 SER C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -91.0 -39.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
39 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLU N -63.0 -11.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
40 . 1 1 55 VAL C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -84.0 -44.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
41 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLU N -55.0 -15.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
42 . 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -87.0 -47.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
43 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ILE N -60.0 -20.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
44 . 1 1 57 GLU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -89.99999 -50.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
45 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ALA N -58.0 -18.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
46 . 1 1 63 GLY C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -116.0 -56.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
47 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 SER N 85.0 169.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
48 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 GLY N -55.0 -15.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
49 . 1 1 66 GLN C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -84.0 -44.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
50 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 LEU N -60.0 -20.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
51 . 1 1 67 GLY C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -84.0 -44.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
52 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ALA N -55.0 -15.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
53 . 1 1 68 LEU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -85.0 -44.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
54 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 GLU N -61.999996 -22.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
55 . 1 1 69 ALA C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -84.8 -44.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
56 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 LYS N -58.0 -18.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
57 . 1 1 70 GLU C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -85.9 -45.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
58 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ILE N -60.299995 -20.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
59 . 1 1 71 LYS C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -85.0 -44.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
60 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 PHE N -63.0 -23.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
61 . 1 1 72 ILE C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -85.0 -44.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
62 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 TRP N -63.0 -23.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
63 . 1 1 73 PHE C 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C -89.99999 -50.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
64 . 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C 1 1 75 SER N -55.0 -15.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 23 THR C C -4.551 9.343 11.564 1.00 . A A . 23 THR C 1 1
1 2 1 1 23 THR CA C -3.914 9.812 12.862 1.00 . A A . 23 THR CA 1 1
1 3 1 1 23 THR CB C -4.196 11.309 13.048 1.00 . A A . 23 THR CB 1 1
1 4 1 1 23 THR CG2 C -5.208 11.536 14.156 1.00 . A A . 23 THR CG2 1 1
1 5 1 1 23 THR H H -2.161 8.687 12.498 1.00 . A A . 23 THR H 1 1
1 6 1 1 23 THR HA H -4.351 9.274 13.690 1.00 . A A . 23 THR HA 1 1
1 7 1 1 23 THR HB H -4.594 11.706 12.126 1.00 . A A . 23 THR HB 1 1
1 8 1 1 23 THR HG1 H -2.396 11.377 13.847 1.00 . A A . 23 THR HG1 1 1
1 9 1 1 23 THR HG21 H -4.858 11.069 15.065 1.00 . A A . 23 THR HG21 1 1
1 10 1 1 23 THR N N -2.482 9.547 12.851 1.00 . A A . 23 THR N 1 1
1 11 1 1 23 THR O O -5.730 8.980 11.528 1.00 . A A . 23 THR O 1 1
1 12 1 1 23 THR OG1 O -2.971 11.987 13.361 1.00 . A A . 23 THR OG1 1 1
1 13 1 1 24 SER C C -4.586 7.448 9.212 1.00 . A A . 24 SER C 1 1
1 14 1 1 24 SER CA C -4.233 8.923 9.206 1.00 . A A . 24 SER CA 1 1
1 15 1 1 24 SER CB C -3.174 9.212 8.150 1.00 . A A . 24 SER CB 1 1
1 16 1 1 24 SER H H -2.818 9.611 10.611 1.00 . A A . 24 SER H 1 1
1 17 1 1 24 SER HA H -5.118 9.492 8.976 1.00 . A A . 24 SER HA 1 1
1 18 1 1 24 SER HB2 H -2.359 8.513 8.254 1.00 . A A . 24 SER HB2 1 1
1 19 1 1 24 SER HB3 H -3.615 9.116 7.170 1.00 . A A . 24 SER HB3 1 1
1 20 1 1 24 SER HG H -3.277 11.026 8.875 1.00 . A A . 24 SER HG 1 1
1 21 1 1 24 SER N N -3.756 9.340 10.508 1.00 . A A . 24 SER N 1 1
1 22 1 1 24 SER O O -3.753 6.601 9.533 1.00 . A A . 24 SER O 1 1
1 23 1 1 24 SER OG O -2.677 10.527 8.300 1.00 . A A . 24 SER OG 1 1
1 24 1 1 25 SER C C -5.746 5.037 7.624 1.00 . A A . 25 SER C 1 1
1 25 1 1 25 SER CA C -6.320 5.786 8.829 1.00 . A A . 25 SER CA 1 1
1 26 1 1 25 SER CB C -7.847 5.800 8.772 1.00 . A A . 25 SER CB 1 1
1 27 1 1 25 SER H H -6.444 7.887 8.645 1.00 . A A . 25 SER H 1 1
1 28 1 1 25 SER HA H -6.004 5.287 9.732 1.00 . A A . 25 SER HA 1 1
1 29 1 1 25 SER HB2 H -8.164 6.330 7.883 1.00 . A A . 25 SER HB2 1 1
1 30 1 1 25 SER HB3 H -8.215 4.788 8.737 1.00 . A A . 25 SER HB3 1 1
1 31 1 1 25 SER HG H -8.703 5.786 10.542 1.00 . A A . 25 SER HG 1 1
1 32 1 1 25 SER N N -5.829 7.154 8.871 1.00 . A A . 25 SER N 1 1
1 33 1 1 25 SER O O -6.426 4.229 6.991 1.00 . A A . 25 SER O 1 1
1 34 1 1 25 SER OG O -8.391 6.454 9.910 1.00 . A A . 25 SER OG 1 1
1 35 1 1 26 LEU C C -3.902 3.167 6.242 1.00 . A A . 26 LEU C 1 1
1 36 1 1 26 LEU CA C -3.800 4.686 6.209 1.00 . A A . 26 LEU CA 1 1
1 37 1 1 26 LEU CB C -2.334 5.111 6.204 1.00 . A A . 26 LEU CB 1 1
1 38 1 1 26 LEU CD1 C -0.625 6.936 6.322 1.00 . A A . 26 LEU CD1 1 1
1 39 1 1 26 LEU CD2 C -2.873 7.396 5.347 1.00 . A A . 26 LEU CD2 1 1
1 40 1 1 26 LEU CG C -2.104 6.608 6.394 1.00 . A A . 26 LEU CG 1 1
1 41 1 1 26 LEU H H -3.981 5.898 7.924 1.00 . A A . 26 LEU H 1 1
1 42 1 1 26 LEU HA H -4.267 5.046 5.307 1.00 . A A . 26 LEU HA 1 1
1 43 1 1 26 LEU HB2 H -1.820 4.579 6.993 1.00 . A A . 26 LEU HB2 1 1
1 44 1 1 26 LEU HB3 H -1.904 4.823 5.260 1.00 . A A . 26 LEU HB3 1 1
1 45 1 1 26 LEU HD11 H -0.248 6.674 5.346 1.00 . A A . 26 LEU HD11 1 1
1 46 1 1 26 LEU HD21 H -3.933 7.280 5.513 1.00 . A A . 26 LEU HD21 1 1
1 47 1 1 26 LEU HG H -2.466 6.901 7.369 1.00 . A A . 26 LEU HG 1 1
1 48 1 1 26 LEU N N -4.482 5.293 7.340 1.00 . A A . 26 LEU N 1 1
1 49 1 1 26 LEU O O -3.942 2.512 5.200 1.00 . A A . 26 LEU O 1 1
1 50 1 1 27 GLU C C -5.457 0.689 7.502 1.00 . A A . 27 GLU C 1 1
1 51 1 1 27 GLU CA C -4.023 1.175 7.615 1.00 . A A . 27 GLU CA 1 1
1 52 1 1 27 GLU CB C -3.466 0.803 8.979 1.00 . A A . 27 GLU CB 1 1
1 53 1 1 27 GLU CD C -3.386 1.575 11.371 1.00 . A A . 27 GLU CD 1 1
1 54 1 1 27 GLU CG C -4.225 1.449 10.123 1.00 . A A . 27 GLU CG 1 1
1 55 1 1 27 GLU H H -3.896 3.193 8.230 1.00 . A A . 27 GLU H 1 1
1 56 1 1 27 GLU HA H -3.427 0.703 6.850 1.00 . A A . 27 GLU HA 1 1
1 57 1 1 27 GLU HB2 H -3.518 -0.268 9.096 1.00 . A A . 27 GLU HB2 1 1
1 58 1 1 27 GLU HB3 H -2.433 1.115 9.033 1.00 . A A . 27 GLU HB3 1 1
1 59 1 1 27 GLU HG2 H -4.539 2.436 9.819 1.00 . A A . 27 GLU HG2 1 1
1 60 1 1 27 GLU HG3 H -5.093 0.847 10.348 1.00 . A A . 27 GLU HG3 1 1
1 61 1 1 27 GLU N N -3.940 2.616 7.437 1.00 . A A . 27 GLU N 1 1
1 62 1 1 27 GLU O O -5.709 -0.501 7.302 1.00 . A A . 27 GLU O 1 1
1 63 1 1 27 GLU OE1 O -2.679 2.596 11.519 1.00 . A A . 27 GLU OE1 1 1
1 64 1 1 27 GLU OE2 O -3.443 0.661 12.224 1.00 . A A . 27 GLU OE2 1 1
1 65 1 1 28 THR C C -8.495 2.278 6.643 1.00 . A A . 28 THR C 1 1
1 66 1 1 28 THR CA C -7.793 1.284 7.547 1.00 . A A . 28 THR CA 1 1
1 67 1 1 28 THR CB C -8.426 1.274 8.954 1.00 . A A . 28 THR CB 1 1
1 68 1 1 28 THR CG2 C -8.182 2.591 9.669 1.00 . A A . 28 THR CG2 1 1
1 69 1 1 28 THR H H -6.122 2.551 7.710 1.00 . A A . 28 THR H 1 1
1 70 1 1 28 THR HA H -7.883 0.292 7.123 1.00 . A A . 28 THR HA 1 1
1 71 1 1 28 THR HB H -7.964 0.485 9.528 1.00 . A A . 28 THR HB 1 1
1 72 1 1 28 THR HG1 H -10.198 1.489 8.105 1.00 . A A . 28 THR HG1 1 1
1 73 1 1 28 THR HG21 H -8.319 2.449 10.731 1.00 . A A . 28 THR HG21 1 1
1 74 1 1 28 THR N N -6.387 1.613 7.613 1.00 . A A . 28 THR N 1 1
1 75 1 1 28 THR O O -9.640 2.670 6.874 1.00 . A A . 28 THR O 1 1
1 76 1 1 28 THR OG1 O -9.834 1.021 8.872 1.00 . A A . 28 THR OG1 1 1
1 77 1 1 29 ILE C C -9.662 3.222 4.145 1.00 . A A . 29 ILE C 1 1
1 78 1 1 29 ILE CA C -8.271 3.616 4.616 1.00 . A A . 29 ILE CA 1 1
1 79 1 1 29 ILE CB C -7.353 3.648 3.372 1.00 . A A . 29 ILE CB 1 1
1 80 1 1 29 ILE CD1 C -4.950 3.461 2.577 1.00 . A A . 29 ILE CD1 1 1
1 81 1 1 29 ILE CG1 C -5.888 3.470 3.761 1.00 . A A . 29 ILE CG1 1 1
1 82 1 1 29 ILE CG2 C -7.542 4.936 2.589 1.00 . A A . 29 ILE CG2 1 1
1 83 1 1 29 ILE H H -6.885 2.293 5.496 1.00 . A A . 29 ILE H 1 1
1 84 1 1 29 ILE HA H -8.297 4.598 5.062 1.00 . A A . 29 ILE HA 1 1
1 85 1 1 29 ILE HB H -7.641 2.831 2.736 1.00 . A A . 29 ILE HB 1 1
1 86 1 1 29 ILE HD11 H -5.074 4.373 2.013 1.00 . A A . 29 ILE HD11 1 1
1 87 1 1 29 ILE HG13 H -5.770 2.531 4.273 1.00 . A A . 29 ILE HG13 1 1
1 88 1 1 29 ILE HG21 H -8.557 4.994 2.229 1.00 . A A . 29 ILE HG21 1 1
1 89 1 1 29 ILE N N -7.779 2.662 5.601 1.00 . A A . 29 ILE N 1 1
1 90 1 1 29 ILE O O -10.102 2.092 4.363 1.00 . A A . 29 ILE O 1 1
1 91 1 1 30 GLU C C -11.669 2.677 2.008 1.00 . A A . 30 GLU C 1 1
1 92 1 1 30 GLU CA C -11.677 3.872 2.951 1.00 . A A . 30 GLU CA 1 1
1 93 1 1 30 GLU CB C -12.232 5.103 2.230 1.00 . A A . 30 GLU CB 1 1
1 94 1 1 30 GLU CD C -10.493 6.925 2.419 1.00 . A A . 30 GLU CD 1 1
1 95 1 1 30 GLU CG C -11.164 5.914 1.512 1.00 . A A . 30 GLU CG 1 1
1 96 1 1 30 GLU H H -9.947 5.027 3.346 1.00 . A A . 30 GLU H 1 1
1 97 1 1 30 GLU HA H -12.303 3.637 3.787 1.00 . A A . 30 GLU HA 1 1
1 98 1 1 30 GLU HB2 H -12.965 4.781 1.505 1.00 . A A . 30 GLU HB2 1 1
1 99 1 1 30 GLU HB3 H -12.713 5.741 2.956 1.00 . A A . 30 GLU HB3 1 1
1 100 1 1 30 GLU HG2 H -10.412 5.237 1.136 1.00 . A A . 30 GLU HG2 1 1
1 101 1 1 30 GLU HG3 H -11.620 6.440 0.684 1.00 . A A . 30 GLU HG3 1 1
1 102 1 1 30 GLU N N -10.340 4.140 3.472 1.00 . A A . 30 GLU N 1 1
1 103 1 1 30 GLU O O -12.652 2.396 1.321 1.00 . A A . 30 GLU O 1 1
1 104 1 1 30 GLU OE1 O -10.521 6.740 3.654 1.00 . A A . 30 GLU OE1 1 1
1 105 1 1 30 GLU OE2 O -9.931 7.912 1.900 1.00 . A A . 30 GLU OE2 1 1
1 106 1 1 31 GLY C C -9.158 0.054 1.522 1.00 . A A . 31 GLY C 1 1
1 107 1 1 31 GLY CA C -10.395 0.820 1.148 1.00 . A A . 31 GLY CA 1 1
1 108 1 1 31 GLY H H -9.811 2.284 2.530 1.00 . A A . 31 GLY H 1 1
1 109 1 1 31 GLY HA2 H -11.246 0.175 1.292 1.00 . A A . 31 GLY HA2 1 1
1 110 1 1 31 GLY HA3 H -10.332 1.112 0.113 1.00 . A A . 31 GLY HA3 1 1
1 111 1 1 31 GLY N N -10.549 1.990 1.978 1.00 . A A . 31 GLY N 1 1
1 112 1 1 31 GLY O O -8.452 -0.475 0.665 1.00 . A A . 31 GLY O 1 1
1 113 1 1 32 VAL C C -7.982 -1.078 4.752 1.00 . A A . 32 VAL C 1 1
1 114 1 1 32 VAL CA C -7.748 -0.671 3.320 1.00 . A A . 32 VAL CA 1 1
1 115 1 1 32 VAL CB C -6.497 0.196 3.230 1.00 . A A . 32 VAL CB 1 1
1 116 1 1 32 VAL CG1 C -5.673 0.101 4.497 1.00 . A A . 32 VAL CG1 1 1
1 117 1 1 32 VAL CG2 C -5.698 -0.192 2.009 1.00 . A A . 32 VAL CG2 1 1
1 118 1 1 32 VAL H H -9.457 0.501 3.429 1.00 . A A . 32 VAL H 1 1
1 119 1 1 32 VAL HA H -7.592 -1.558 2.721 1.00 . A A . 32 VAL HA 1 1
1 120 1 1 32 VAL HB H -6.808 1.213 3.117 1.00 . A A . 32 VAL HB 1 1
1 121 1 1 32 VAL HG11 H -4.744 0.629 4.361 1.00 . A A . 32 VAL HG11 1 1
1 122 1 1 32 VAL HG21 H -4.997 -0.969 2.267 1.00 . A A . 32 VAL HG21 1 1
1 123 1 1 32 VAL N N -8.883 0.024 2.806 1.00 . A A . 32 VAL N 1 1
1 124 1 1 32 VAL O O -8.776 -0.472 5.471 1.00 . A A . 32 VAL O 1 1
1 125 1 1 33 GLY C C -7.598 -4.134 6.485 1.00 . A A . 33 GLY C 1 1
1 126 1 1 33 GLY CA C -7.390 -2.636 6.484 1.00 . A A . 33 GLY CA 1 1
1 127 1 1 33 GLY H H -6.671 -2.518 4.500 1.00 . A A . 33 GLY H 1 1
1 128 1 1 33 GLY HA2 H -6.488 -2.406 7.028 1.00 . A A . 33 GLY HA2 1 1
1 129 1 1 33 GLY HA3 H -8.229 -2.167 6.976 1.00 . A A . 33 GLY HA3 1 1
1 130 1 1 33 GLY N N -7.279 -2.105 5.141 1.00 . A A . 33 GLY N 1 1
1 131 1 1 33 GLY O O -7.055 -4.844 7.334 1.00 . A A . 33 GLY O 1 1
1 132 1 1 34 PRO C C -7.498 -6.870 4.824 1.00 . A A . 34 PRO C 1 1
1 133 1 1 34 PRO CA C -8.650 -6.079 5.425 1.00 . A A . 34 PRO CA 1 1
1 134 1 1 34 PRO CB C -9.860 -6.127 4.498 1.00 . A A . 34 PRO CB 1 1
1 135 1 1 34 PRO CD C -9.013 -3.886 4.445 1.00 . A A . 34 PRO CD 1 1
1 136 1 1 34 PRO CG C -9.711 -4.935 3.623 1.00 . A A . 34 PRO CG 1 1
1 137 1 1 34 PRO HA H -8.912 -6.497 6.385 1.00 . A A . 34 PRO HA 1 1
1 138 1 1 34 PRO HB2 H -9.838 -7.040 3.923 1.00 . A A . 34 PRO HB2 1 1
1 139 1 1 34 PRO HB3 H -10.767 -6.081 5.079 1.00 . A A . 34 PRO HB3 1 1
1 140 1 1 34 PRO HD2 H -8.273 -3.370 3.847 1.00 . A A . 34 PRO HD2 1 1
1 141 1 1 34 PRO HD3 H -9.729 -3.185 4.850 1.00 . A A . 34 PRO HD3 1 1
1 142 1 1 34 PRO HG2 H -9.112 -5.191 2.764 1.00 . A A . 34 PRO HG2 1 1
1 143 1 1 34 PRO HG3 H -10.681 -4.581 3.310 1.00 . A A . 34 PRO HG3 1 1
1 144 1 1 34 PRO N N -8.365 -4.651 5.522 1.00 . A A . 34 PRO N 1 1
1 145 1 1 34 PRO O O -7.157 -7.954 5.302 1.00 . A A . 34 PRO O 1 1
1 146 1 1 35 LYS C C -5.197 -6.144 2.002 1.00 . A A . 35 LYS C 1 1
1 147 1 1 35 LYS CA C -5.803 -7.005 3.098 1.00 . A A . 35 LYS CA 1 1
1 148 1 1 35 LYS CB C -6.308 -8.298 2.481 1.00 . A A . 35 LYS CB 1 1
1 149 1 1 35 LYS CD C -8.338 -9.437 1.557 1.00 . A A . 35 LYS CD 1 1
1 150 1 1 35 LYS CE C -7.499 -10.503 0.870 1.00 . A A . 35 LYS CE 1 1
1 151 1 1 35 LYS CG C -7.586 -8.126 1.683 1.00 . A A . 35 LYS CG 1 1
1 152 1 1 35 LYS H H -7.194 -5.453 3.453 1.00 . A A . 35 LYS H 1 1
1 153 1 1 35 LYS HA H -5.047 -7.236 3.831 1.00 . A A . 35 LYS HA 1 1
1 154 1 1 35 LYS HB2 H -5.550 -8.681 1.822 1.00 . A A . 35 LYS HB2 1 1
1 155 1 1 35 LYS HB3 H -6.494 -9.011 3.265 1.00 . A A . 35 LYS HB3 1 1
1 156 1 1 35 LYS HD2 H -8.605 -9.781 2.544 1.00 . A A . 35 LYS HD2 1 1
1 157 1 1 35 LYS HD3 H -9.233 -9.268 0.977 1.00 . A A . 35 LYS HD3 1 1
1 158 1 1 35 LYS HE2 H -7.416 -10.253 -0.178 1.00 . A A . 35 LYS HE2 1 1
1 159 1 1 35 LYS HE3 H -6.515 -10.512 1.316 1.00 . A A . 35 LYS HE3 1 1
1 160 1 1 35 LYS HG2 H -8.217 -7.408 2.184 1.00 . A A . 35 LYS HG2 1 1
1 161 1 1 35 LYS HG3 H -7.337 -7.767 0.696 1.00 . A A . 35 LYS HG3 1 1
1 162 1 1 35 LYS HZ1 H -7.955 -12.228 1.952 1.00 . A A . 35 LYS HZ1 1 1
1 163 1 1 35 LYS HZ2 H -7.671 -12.507 0.315 1.00 . A A . 35 LYS HZ2 1 1
1 164 1 1 35 LYS HZ3 H -9.127 -11.809 0.811 1.00 . A A . 35 LYS HZ3 1 1
1 165 1 1 35 LYS N N -6.897 -6.326 3.773 1.00 . A A . 35 LYS N 1 1
1 166 1 1 35 LYS NZ N -8.105 -11.853 0.996 1.00 . A A . 35 LYS NZ 1 1
1 167 1 1 35 LYS O O -4.076 -6.379 1.560 1.00 . A A . 35 LYS O 1 1
1 168 1 1 36 ARG C C -4.012 -3.911 0.761 1.00 . A A . 36 ARG C 1 1
1 169 1 1 36 ARG CA C -5.470 -4.256 0.530 1.00 . A A . 36 ARG CA 1 1
1 170 1 1 36 ARG CB C -6.292 -2.977 0.504 1.00 . A A . 36 ARG CB 1 1
1 171 1 1 36 ARG CD C -6.137 -1.079 -1.098 1.00 . A A . 36 ARG CD 1 1
1 172 1 1 36 ARG CG C -6.614 -2.497 -0.890 1.00 . A A . 36 ARG CG 1 1
1 173 1 1 36 ARG CZ C -7.397 0.144 -2.821 1.00 . A A . 36 ARG CZ 1 1
1 174 1 1 36 ARG H H -6.832 -5.019 1.948 1.00 . A A . 36 ARG H 1 1
1 175 1 1 36 ARG HA H -5.571 -4.765 -0.412 1.00 . A A . 36 ARG HA 1 1
1 176 1 1 36 ARG HB2 H -7.212 -3.139 1.024 1.00 . A A . 36 ARG HB2 1 1
1 177 1 1 36 ARG HB3 H -5.738 -2.209 1.006 1.00 . A A . 36 ARG HB3 1 1
1 178 1 1 36 ARG HD2 H -6.671 -0.431 -0.418 1.00 . A A . 36 ARG HD2 1 1
1 179 1 1 36 ARG HD3 H -5.086 -1.045 -0.872 1.00 . A A . 36 ARG HD3 1 1
1 180 1 1 36 ARG HE H -5.702 -0.876 -3.148 1.00 . A A . 36 ARG HE 1 1
1 181 1 1 36 ARG HG2 H -6.123 -3.136 -1.603 1.00 . A A . 36 ARG HG2 1 1
1 182 1 1 36 ARG HG3 H -7.681 -2.532 -1.034 1.00 . A A . 36 ARG HG3 1 1
1 183 1 1 36 ARG HH11 H -8.249 0.135 -0.985 1.00 . A A . 36 ARG HH11 1 1
1 184 1 1 36 ARG HH21 H -6.852 0.297 -4.758 1.00 . A A . 36 ARG HH21 1 1
1 185 1 1 36 ARG N N -5.937 -5.142 1.580 1.00 . A A . 36 ARG N 1 1
1 186 1 1 36 ARG NE N -6.361 -0.615 -2.463 1.00 . A A . 36 ARG NE 1 1
1 187 1 1 36 ARG NH1 N -8.321 0.463 -1.927 1.00 . A A . 36 ARG NH1 1 1
1 188 1 1 36 ARG NH2 N -7.527 0.555 -4.071 1.00 . A A . 36 ARG NH2 1 1
1 189 1 1 36 ARG O O -3.205 -3.913 -0.163 1.00 . A A . 36 ARG O 1 1
1 190 1 1 37 ARG C C -1.444 -4.519 2.079 1.00 . A A . 37 ARG C 1 1
1 191 1 1 37 ARG CA C -2.305 -3.296 2.334 1.00 . A A . 37 ARG CA 1 1
1 192 1 1 37 ARG CB C -2.202 -2.855 3.791 1.00 . A A . 37 ARG CB 1 1
1 193 1 1 37 ARG CD C -2.234 -0.440 3.166 1.00 . A A . 37 ARG CD 1 1
1 194 1 1 37 ARG CG C -2.855 -1.512 4.042 1.00 . A A . 37 ARG CG 1 1
1 195 1 1 37 ARG CZ C -1.413 1.641 4.173 1.00 . A A . 37 ARG CZ 1 1
1 196 1 1 37 ARG H H -4.360 -3.604 2.698 1.00 . A A . 37 ARG H 1 1
1 197 1 1 37 ARG HA H -1.978 -2.494 1.691 1.00 . A A . 37 ARG HA 1 1
1 198 1 1 37 ARG HB2 H -2.679 -3.591 4.418 1.00 . A A . 37 ARG HB2 1 1
1 199 1 1 37 ARG HB3 H -1.160 -2.782 4.061 1.00 . A A . 37 ARG HB3 1 1
1 200 1 1 37 ARG HD2 H -1.175 -0.639 3.076 1.00 . A A . 37 ARG HD2 1 1
1 201 1 1 37 ARG HD3 H -2.689 -0.488 2.186 1.00 . A A . 37 ARG HD3 1 1
1 202 1 1 37 ARG HE H -3.317 1.296 3.665 1.00 . A A . 37 ARG HE 1 1
1 203 1 1 37 ARG HG2 H -3.904 -1.591 3.806 1.00 . A A . 37 ARG HG2 1 1
1 204 1 1 37 ARG HG3 H -2.734 -1.243 5.082 1.00 . A A . 37 ARG HG3 1 1
1 205 1 1 37 ARG HH11 H -0.037 0.155 4.080 1.00 . A A . 37 ARG HH11 1 1
1 206 1 1 37 ARG HH21 H -2.534 3.299 4.423 1.00 . A A . 37 ARG HH21 1 1
1 207 1 1 37 ARG N N -3.675 -3.610 1.999 1.00 . A A . 37 ARG N 1 1
1 208 1 1 37 ARG NE N -2.414 0.906 3.701 1.00 . A A . 37 ARG NE 1 1
1 209 1 1 37 ARG NH1 N -0.207 1.113 4.320 1.00 . A A . 37 ARG NH1 1 1
1 210 1 1 37 ARG NH2 N -1.623 2.900 4.516 1.00 . A A . 37 ARG NH2 1 1
1 211 1 1 37 ARG O O -0.398 -4.446 1.434 1.00 . A A . 37 ARG O 1 1
1 212 1 1 38 GLN C C -0.965 -7.128 0.927 1.00 . A A . 38 GLN C 1 1
1 213 1 1 38 GLN CA C -1.212 -6.896 2.400 1.00 . A A . 38 GLN CA 1 1
1 214 1 1 38 GLN CB C -2.029 -8.043 2.979 1.00 . A A . 38 GLN CB 1 1
1 215 1 1 38 GLN CD C -2.115 -9.920 4.655 1.00 . A A . 38 GLN CD 1 1
1 216 1 1 38 GLN CG C -1.322 -8.750 4.117 1.00 . A A . 38 GLN CG 1 1
1 217 1 1 38 GLN H H -2.745 -5.639 3.083 1.00 . A A . 38 GLN H 1 1
1 218 1 1 38 GLN HA H -0.264 -6.839 2.908 1.00 . A A . 38 GLN HA 1 1
1 219 1 1 38 GLN HB2 H -2.968 -7.654 3.347 1.00 . A A . 38 GLN HB2 1 1
1 220 1 1 38 GLN HB3 H -2.227 -8.766 2.202 1.00 . A A . 38 GLN HB3 1 1
1 221 1 1 38 GLN HE21 H -1.273 -9.710 6.439 1.00 . A A . 38 GLN HE21 1 1
1 222 1 1 38 GLN HG2 H -0.372 -9.112 3.757 1.00 . A A . 38 GLN HG2 1 1
1 223 1 1 38 GLN HG3 H -1.157 -8.043 4.917 1.00 . A A . 38 GLN HG3 1 1
1 224 1 1 38 GLN N N -1.907 -5.646 2.580 1.00 . A A . 38 GLN N 1 1
1 225 1 1 38 GLN NE2 N -1.922 -10.239 5.923 1.00 . A A . 38 GLN NE2 1 1
1 226 1 1 38 GLN O O 0.047 -7.711 0.547 1.00 . A A . 38 GLN O 1 1
1 227 1 1 38 GLN OE1 O -2.889 -10.543 3.929 1.00 . A A . 38 GLN OE1 1 1
1 228 1 1 39 MET C C -0.309 -6.546 -1.703 1.00 . A A . 39 MET C 1 1
1 229 1 1 39 MET CA C -1.746 -6.827 -1.334 1.00 . A A . 39 MET CA 1 1
1 230 1 1 39 MET CB C -2.687 -5.897 -2.091 1.00 . A A . 39 MET CB 1 1
1 231 1 1 39 MET CE C -6.845 -5.868 -2.421 1.00 . A A . 39 MET CE 1 1
1 232 1 1 39 MET CG C -4.154 -6.235 -1.893 1.00 . A A . 39 MET CG 1 1
1 233 1 1 39 MET H H -2.667 -6.183 0.455 1.00 . A A . 39 MET H 1 1
1 234 1 1 39 MET HA H -1.981 -7.853 -1.578 1.00 . A A . 39 MET HA 1 1
1 235 1 1 39 MET HB2 H -2.520 -4.887 -1.753 1.00 . A A . 39 MET HB2 1 1
1 236 1 1 39 MET HB3 H -2.464 -5.954 -3.146 1.00 . A A . 39 MET HB3 1 1
1 237 1 1 39 MET HE1 H -7.102 -5.780 -1.378 1.00 . A A . 39 MET HE1 1 1
1 238 1 1 39 MET HE2 H -6.783 -6.912 -2.687 1.00 . A A . 39 MET HE2 1 1
1 239 1 1 39 MET HE3 H -7.608 -5.387 -3.019 1.00 . A A . 39 MET HE3 1 1
1 240 1 1 39 MET HG2 H -4.338 -7.221 -2.292 1.00 . A A . 39 MET HG2 1 1
1 241 1 1 39 MET HG3 H -4.368 -6.233 -0.833 1.00 . A A . 39 MET HG3 1 1
1 242 1 1 39 MET N N -1.887 -6.660 0.095 1.00 . A A . 39 MET N 1 1
1 243 1 1 39 MET O O 0.343 -7.342 -2.377 1.00 . A A . 39 MET O 1 1
1 244 1 1 39 MET SD S -5.266 -5.076 -2.711 1.00 . A A . 39 MET SD 1 1
1 245 1 1 40 LEU C C 2.462 -6.248 -1.259 1.00 . A A . 40 LEU C 1 1
1 246 1 1 40 LEU CA C 1.563 -5.053 -1.494 1.00 . A A . 40 LEU CA 1 1
1 247 1 1 40 LEU CB C 1.957 -3.889 -0.599 1.00 . A A . 40 LEU CB 1 1
1 248 1 1 40 LEU CD1 C 1.784 -2.254 -2.456 1.00 . A A . 40 LEU CD1 1 1
1 249 1 1 40 LEU CD2 C -0.159 -2.589 -0.939 1.00 . A A . 40 LEU CD2 1 1
1 250 1 1 40 LEU CG C 1.359 -2.562 -1.036 1.00 . A A . 40 LEU CG 1 1
1 251 1 1 40 LEU H H -0.369 -4.808 -0.712 1.00 . A A . 40 LEU H 1 1
1 252 1 1 40 LEU HA H 1.641 -4.746 -2.525 1.00 . A A . 40 LEU HA 1 1
1 253 1 1 40 LEU HB2 H 1.627 -4.104 0.409 1.00 . A A . 40 LEU HB2 1 1
1 254 1 1 40 LEU HB3 H 3.033 -3.796 -0.602 1.00 . A A . 40 LEU HB3 1 1
1 255 1 1 40 LEU HD11 H 1.445 -1.265 -2.724 1.00 . A A . 40 LEU HD11 1 1
1 256 1 1 40 LEU HD21 H -0.452 -2.724 0.092 1.00 . A A . 40 LEU HD21 1 1
1 257 1 1 40 LEU HG H 1.726 -1.782 -0.397 1.00 . A A . 40 LEU HG 1 1
1 258 1 1 40 LEU N N 0.196 -5.418 -1.233 1.00 . A A . 40 LEU N 1 1
1 259 1 1 40 LEU O O 3.302 -6.582 -2.093 1.00 . A A . 40 LEU O 1 1
1 260 1 1 41 LEU C C 2.644 -9.251 -0.680 1.00 . A A . 41 LEU C 1 1
1 261 1 1 41 LEU CA C 3.071 -8.084 0.175 1.00 . A A . 41 LEU CA 1 1
1 262 1 1 41 LEU CB C 3.007 -8.421 1.651 1.00 . A A . 41 LEU CB 1 1
1 263 1 1 41 LEU CD1 C 3.580 -6.223 2.652 1.00 . A A . 41 LEU CD1 1 1
1 264 1 1 41 LEU CD2 C 4.296 -8.328 3.785 1.00 . A A . 41 LEU CD2 1 1
1 265 1 1 41 LEU CG C 4.022 -7.645 2.470 1.00 . A A . 41 LEU CG 1 1
1 266 1 1 41 LEU H H 1.561 -6.632 0.481 1.00 . A A . 41 LEU H 1 1
1 267 1 1 41 LEU HA H 4.092 -7.843 -0.074 1.00 . A A . 41 LEU HA 1 1
1 268 1 1 41 LEU HB2 H 2.014 -8.202 2.015 1.00 . A A . 41 LEU HB2 1 1
1 269 1 1 41 LEU HB3 H 3.204 -9.470 1.772 1.00 . A A . 41 LEU HB3 1 1
1 270 1 1 41 LEU HD11 H 2.507 -6.186 2.712 1.00 . A A . 41 LEU HD11 1 1
1 271 1 1 41 LEU HD21 H 4.599 -7.594 4.514 1.00 . A A . 41 LEU HD21 1 1
1 272 1 1 41 LEU HG H 4.944 -7.609 1.926 1.00 . A A . 41 LEU HG 1 1
1 273 1 1 41 LEU N N 2.267 -6.919 -0.138 1.00 . A A . 41 LEU N 1 1
1 274 1 1 41 LEU O O 3.424 -10.146 -0.975 1.00 . A A . 41 LEU O 1 1
1 275 1 1 42 LYS C C 1.630 -10.042 -3.294 1.00 . A A . 42 LYS C 1 1
1 276 1 1 42 LYS CA C 0.941 -10.285 -1.968 1.00 . A A . 42 LYS CA 1 1
1 277 1 1 42 LYS CB C -0.576 -10.258 -2.105 1.00 . A A . 42 LYS CB 1 1
1 278 1 1 42 LYS CD C -0.799 -10.476 0.388 1.00 . A A . 42 LYS CD 1 1
1 279 1 1 42 LYS CE C -1.506 -11.198 1.527 1.00 . A A . 42 LYS CE 1 1
1 280 1 1 42 LYS CG C -1.272 -10.977 -0.965 1.00 . A A . 42 LYS CG 1 1
1 281 1 1 42 LYS H H 0.784 -8.558 -0.757 1.00 . A A . 42 LYS H 1 1
1 282 1 1 42 LYS HA H 1.253 -11.239 -1.570 1.00 . A A . 42 LYS HA 1 1
1 283 1 1 42 LYS HB2 H -0.911 -9.232 -2.122 1.00 . A A . 42 LYS HB2 1 1
1 284 1 1 42 LYS HB3 H -0.854 -10.739 -3.030 1.00 . A A . 42 LYS HB3 1 1
1 285 1 1 42 LYS HD2 H 0.267 -10.641 0.474 1.00 . A A . 42 LYS HD2 1 1
1 286 1 1 42 LYS HD3 H -1.005 -9.421 0.457 1.00 . A A . 42 LYS HD3 1 1
1 287 1 1 42 LYS HE2 H -0.993 -10.972 2.449 1.00 . A A . 42 LYS HE2 1 1
1 288 1 1 42 LYS HE3 H -2.523 -10.837 1.584 1.00 . A A . 42 LYS HE3 1 1
1 289 1 1 42 LYS HG2 H -2.334 -10.816 -1.044 1.00 . A A . 42 LYS HG2 1 1
1 290 1 1 42 LYS HG3 H -1.057 -12.030 -1.040 1.00 . A A . 42 LYS HG3 1 1
1 291 1 1 42 LYS HZ1 H -1.983 -12.915 0.437 1.00 . A A . 42 LYS HZ1 1 1
1 292 1 1 42 LYS HZ2 H -2.055 -13.126 2.109 1.00 . A A . 42 LYS HZ2 1 1
1 293 1 1 42 LYS HZ3 H -0.559 -13.053 1.332 1.00 . A A . 42 LYS HZ3 1 1
1 294 1 1 42 LYS N N 1.401 -9.253 -1.076 1.00 . A A . 42 LYS N 1 1
1 295 1 1 42 LYS NZ N -1.526 -12.674 1.338 1.00 . A A . 42 LYS NZ 1 1
1 296 1 1 42 LYS O O 1.768 -10.932 -4.131 1.00 . A A . 42 LYS O 1 1
1 297 1 1 43 TYR C C 4.314 -8.505 -4.428 1.00 . A A . 43 TYR C 1 1
1 298 1 1 43 TYR CA C 2.803 -8.346 -4.612 1.00 . A A . 43 TYR CA 1 1
1 299 1 1 43 TYR CB C 2.459 -6.874 -4.870 1.00 . A A . 43 TYR CB 1 1
1 300 1 1 43 TYR CD1 C 0.033 -7.039 -5.548 1.00 . A A . 43 TYR CD1 1 1
1 301 1 1 43 TYR CD2 C 1.580 -6.107 -7.103 1.00 . A A . 43 TYR CD2 1 1
1 302 1 1 43 TYR CE1 C -0.994 -6.856 -6.456 1.00 . A A . 43 TYR CE1 1 1
1 303 1 1 43 TYR CE2 C 0.561 -5.923 -8.014 1.00 . A A . 43 TYR CE2 1 1
1 304 1 1 43 TYR CG C 1.335 -6.672 -5.859 1.00 . A A . 43 TYR CG 1 1
1 305 1 1 43 TYR CZ C -0.724 -6.295 -7.686 1.00 . A A . 43 TYR CZ 1 1
1 306 1 1 43 TYR H H 1.938 -8.167 -2.705 1.00 . A A . 43 TYR H 1 1
1 307 1 1 43 TYR HA H 2.481 -8.939 -5.453 1.00 . A A . 43 TYR HA 1 1
1 308 1 1 43 TYR HB2 H 2.162 -6.418 -3.937 1.00 . A A . 43 TYR HB2 1 1
1 309 1 1 43 TYR HB3 H 3.332 -6.366 -5.248 1.00 . A A . 43 TYR HB3 1 1
1 310 1 1 43 TYR HD1 H -0.174 -7.478 -4.583 1.00 . A A . 43 TYR HD1 1 1
1 311 1 1 43 TYR HD2 H 2.588 -5.814 -7.354 1.00 . A A . 43 TYR HD2 1 1
1 312 1 1 43 TYR HE1 H -2.001 -7.149 -6.199 1.00 . A A . 43 TYR HE1 1 1
1 313 1 1 43 TYR HE2 H 0.772 -5.484 -8.973 1.00 . A A . 43 TYR HE2 1 1
1 314 1 1 43 TYR HH H -1.391 -6.250 -9.494 1.00 . A A . 43 TYR HH 1 1
1 315 1 1 43 TYR N N 2.094 -8.806 -3.432 1.00 . A A . 43 TYR N 1 1
1 316 1 1 43 TYR O O 5.035 -8.839 -5.372 1.00 . A A . 43 TYR O 1 1
1 317 1 1 43 TYR OH O -1.741 -6.114 -8.600 1.00 . A A . 43 TYR OH 1 1
1 318 1 1 44 MET C C 6.510 -9.585 -2.027 1.00 . A A . 44 MET C 1 1
1 319 1 1 44 MET CA C 6.215 -8.379 -2.904 1.00 . A A . 44 MET CA 1 1
1 320 1 1 44 MET CB C 6.713 -7.116 -2.200 1.00 . A A . 44 MET CB 1 1
1 321 1 1 44 MET CE C 6.313 -4.172 -1.592 1.00 . A A . 44 MET CE 1 1
1 322 1 1 44 MET CG C 6.011 -6.823 -0.876 1.00 . A A . 44 MET CG 1 1
1 323 1 1 44 MET H H 4.174 -7.988 -2.504 1.00 . A A . 44 MET H 1 1
1 324 1 1 44 MET HA H 6.748 -8.490 -3.836 1.00 . A A . 44 MET HA 1 1
1 325 1 1 44 MET HB2 H 7.769 -7.218 -2.008 1.00 . A A . 44 MET HB2 1 1
1 326 1 1 44 MET HB3 H 6.555 -6.274 -2.857 1.00 . A A . 44 MET HB3 1 1
1 327 1 1 44 MET HE1 H 5.312 -4.279 -1.988 1.00 . A A . 44 MET HE1 1 1
1 328 1 1 44 MET HE2 H 7.031 -4.446 -2.349 1.00 . A A . 44 MET HE2 1 1
1 329 1 1 44 MET HE3 H 6.476 -3.148 -1.297 1.00 . A A . 44 MET HE3 1 1
1 330 1 1 44 MET HG2 H 4.949 -6.789 -1.052 1.00 . A A . 44 MET HG2 1 1
1 331 1 1 44 MET HG3 H 6.232 -7.612 -0.161 1.00 . A A . 44 MET HG3 1 1
1 332 1 1 44 MET N N 4.790 -8.266 -3.209 1.00 . A A . 44 MET N 1 1
1 333 1 1 44 MET O O 7.516 -10.275 -2.211 1.00 . A A . 44 MET O 1 1
1 334 1 1 44 MET SD S 6.514 -5.247 -0.171 1.00 . A A . 44 MET SD 1 1
1 335 1 1 45 GLY C C 6.725 -10.576 0.973 1.00 . A A . 45 GLY C 1 1
1 336 1 1 45 GLY CA C 5.816 -10.942 -0.170 1.00 . A A . 45 GLY CA 1 1
1 337 1 1 45 GLY H H 4.850 -9.257 -0.983 1.00 . A A . 45 GLY H 1 1
1 338 1 1 45 GLY HA2 H 4.856 -11.240 0.221 1.00 . A A . 45 GLY HA2 1 1
1 339 1 1 45 GLY HA3 H 6.250 -11.769 -0.713 1.00 . A A . 45 GLY HA3 1 1
1 340 1 1 45 GLY N N 5.633 -9.830 -1.072 1.00 . A A . 45 GLY N 1 1
1 341 1 1 45 GLY O O 7.481 -11.412 1.471 1.00 . A A . 45 GLY O 1 1
1 342 1 1 46 GLY C C 7.367 -7.418 2.781 1.00 . A A . 46 GLY C 1 1
1 343 1 1 46 GLY CA C 7.505 -8.892 2.486 1.00 . A A . 46 GLY CA 1 1
1 344 1 1 46 GLY H H 6.004 -8.704 1.007 1.00 . A A . 46 GLY H 1 1
1 345 1 1 46 GLY HA2 H 7.256 -9.451 3.374 1.00 . A A . 46 GLY HA2 1 1
1 346 1 1 46 GLY HA3 H 8.528 -9.101 2.219 1.00 . A A . 46 GLY HA3 1 1
1 347 1 1 46 GLY N N 6.650 -9.327 1.408 1.00 . A A . 46 GLY N 1 1
1 348 1 1 46 GLY O O 7.820 -6.574 2.007 1.00 . A A . 46 GLY O 1 1
1 349 1 1 47 LEU C C 7.798 -4.924 4.058 1.00 . A A . 47 LEU C 1 1
1 350 1 1 47 LEU CA C 6.537 -5.730 4.305 1.00 . A A . 47 LEU CA 1 1
1 351 1 1 47 LEU CB C 6.147 -5.658 5.780 1.00 . A A . 47 LEU CB 1 1
1 352 1 1 47 LEU CD1 C 4.662 -4.757 7.574 1.00 . A A . 47 LEU CD1 1 1
1 353 1 1 47 LEU CD2 C 4.794 -3.589 5.373 1.00 . A A . 47 LEU CD2 1 1
1 354 1 1 47 LEU CG C 4.834 -4.936 6.075 1.00 . A A . 47 LEU CG 1 1
1 355 1 1 47 LEU H H 6.412 -7.825 4.479 1.00 . A A . 47 LEU H 1 1
1 356 1 1 47 LEU HA H 5.741 -5.323 3.704 1.00 . A A . 47 LEU HA 1 1
1 357 1 1 47 LEU HB2 H 6.072 -6.668 6.155 1.00 . A A . 47 LEU HB2 1 1
1 358 1 1 47 LEU HB3 H 6.935 -5.153 6.317 1.00 . A A . 47 LEU HB3 1 1
1 359 1 1 47 LEU HD11 H 5.285 -3.943 7.907 1.00 . A A . 47 LEU HD11 1 1
1 360 1 1 47 LEU HD21 H 3.901 -3.057 5.670 1.00 . A A . 47 LEU HD21 1 1
1 361 1 1 47 LEU HG H 4.007 -5.532 5.711 1.00 . A A . 47 LEU HG 1 1
1 362 1 1 47 LEU N N 6.740 -7.108 3.903 1.00 . A A . 47 LEU N 1 1
1 363 1 1 47 LEU O O 7.742 -3.790 3.594 1.00 . A A . 47 LEU O 1 1
1 364 1 1 48 GLN C C 10.218 -4.188 2.805 1.00 . A A . 48 GLN C 1 1
1 365 1 1 48 GLN CA C 10.206 -4.844 4.169 1.00 . A A . 48 GLN CA 1 1
1 366 1 1 48 GLN CB C 11.355 -5.838 4.264 1.00 . A A . 48 GLN CB 1 1
1 367 1 1 48 GLN CD C 12.829 -3.927 4.982 1.00 . A A . 48 GLN CD 1 1
1 368 1 1 48 GLN CG C 12.723 -5.188 4.151 1.00 . A A . 48 GLN CG 1 1
1 369 1 1 48 GLN H H 8.923 -6.423 4.750 1.00 . A A . 48 GLN H 1 1
1 370 1 1 48 GLN HA H 10.319 -4.092 4.933 1.00 . A A . 48 GLN HA 1 1
1 371 1 1 48 GLN HB2 H 11.298 -6.353 5.209 1.00 . A A . 48 GLN HB2 1 1
1 372 1 1 48 GLN HB3 H 11.252 -6.555 3.463 1.00 . A A . 48 GLN HB3 1 1
1 373 1 1 48 GLN HE21 H 12.238 -2.818 3.440 1.00 . A A . 48 GLN HE21 1 1
1 374 1 1 48 GLN HG2 H 13.470 -5.891 4.493 1.00 . A A . 48 GLN HG2 1 1
1 375 1 1 48 GLN HG3 H 12.907 -4.939 3.117 1.00 . A A . 48 GLN HG3 1 1
1 376 1 1 48 GLN N N 8.938 -5.515 4.373 1.00 . A A . 48 GLN N 1 1
1 377 1 1 48 GLN NE2 N 12.518 -2.787 4.383 1.00 . A A . 48 GLN NE2 1 1
1 378 1 1 48 GLN O O 10.466 -2.990 2.672 1.00 . A A . 48 GLN O 1 1
1 379 1 1 48 GLN OE1 O 13.183 -3.977 6.163 1.00 . A A . 48 GLN OE1 1 1
1 380 1 1 49 GLY C C 8.960 -3.308 0.357 1.00 . A A . 49 GLY C 1 1
1 381 1 1 49 GLY CA C 9.914 -4.467 0.447 1.00 . A A . 49 GLY CA 1 1
1 382 1 1 49 GLY H H 9.740 -5.931 1.959 1.00 . A A . 49 GLY H 1 1
1 383 1 1 49 GLY HA2 H 10.905 -4.136 0.172 1.00 . A A . 49 GLY HA2 1 1
1 384 1 1 49 GLY HA3 H 9.593 -5.245 -0.229 1.00 . A A . 49 GLY HA3 1 1
1 385 1 1 49 GLY N N 9.941 -4.984 1.791 1.00 . A A . 49 GLY N 1 1
1 386 1 1 49 GLY O O 9.217 -2.321 -0.332 1.00 . A A . 49 GLY O 1 1
1 387 1 1 50 LEU C C 7.430 -1.164 1.802 1.00 . A A . 50 LEU C 1 1
1 388 1 1 50 LEU CA C 6.866 -2.381 1.098 1.00 . A A . 50 LEU CA 1 1
1 389 1 1 50 LEU CB C 5.613 -2.891 1.796 1.00 . A A . 50 LEU CB 1 1
1 390 1 1 50 LEU CD1 C 4.251 -1.097 0.740 1.00 . A A . 50 LEU CD1 1 1
1 391 1 1 50 LEU CD2 C 3.291 -2.459 2.614 1.00 . A A . 50 LEU CD2 1 1
1 392 1 1 50 LEU CG C 4.552 -1.835 2.032 1.00 . A A . 50 LEU CG 1 1
1 393 1 1 50 LEU H H 7.734 -4.210 1.639 1.00 . A A . 50 LEU H 1 1
1 394 1 1 50 LEU HA H 6.632 -2.121 0.079 1.00 . A A . 50 LEU HA 1 1
1 395 1 1 50 LEU HB2 H 5.187 -3.676 1.194 1.00 . A A . 50 LEU HB2 1 1
1 396 1 1 50 LEU HB3 H 5.896 -3.304 2.751 1.00 . A A . 50 LEU HB3 1 1
1 397 1 1 50 LEU HD11 H 3.607 -0.256 0.944 1.00 . A A . 50 LEU HD11 1 1
1 398 1 1 50 LEU HD21 H 3.168 -3.461 2.225 1.00 . A A . 50 LEU HD21 1 1
1 399 1 1 50 LEU HG H 4.937 -1.126 2.739 1.00 . A A . 50 LEU HG 1 1
1 400 1 1 50 LEU N N 7.868 -3.415 1.083 1.00 . A A . 50 LEU N 1 1
1 401 1 1 50 LEU O O 7.150 -0.025 1.447 1.00 . A A . 50 LEU O 1 1
1 402 1 1 51 ARG C C 9.980 0.238 2.690 1.00 . A A . 51 ARG C 1 1
1 403 1 1 51 ARG CA C 8.899 -0.383 3.541 1.00 . A A . 51 ARG CA 1 1
1 404 1 1 51 ARG CB C 9.482 -0.960 4.821 1.00 . A A . 51 ARG CB 1 1
1 405 1 1 51 ARG CD C 8.410 -1.010 7.084 1.00 . A A . 51 ARG CD 1 1
1 406 1 1 51 ARG CG C 8.440 -1.624 5.693 1.00 . A A . 51 ARG CG 1 1
1 407 1 1 51 ARG CZ C 6.793 -0.937 8.936 1.00 . A A . 51 ARG CZ 1 1
1 408 1 1 51 ARG H H 8.446 -2.363 3.005 1.00 . A A . 51 ARG H 1 1
1 409 1 1 51 ARG HA H 8.162 0.364 3.784 1.00 . A A . 51 ARG HA 1 1
1 410 1 1 51 ARG HB2 H 10.230 -1.696 4.561 1.00 . A A . 51 ARG HB2 1 1
1 411 1 1 51 ARG HB3 H 9.945 -0.166 5.386 1.00 . A A . 51 ARG HB3 1 1
1 412 1 1 51 ARG HD2 H 9.358 -1.196 7.563 1.00 . A A . 51 ARG HD2 1 1
1 413 1 1 51 ARG HD3 H 8.256 0.056 6.991 1.00 . A A . 51 ARG HD3 1 1
1 414 1 1 51 ARG HE H 7.049 -2.488 7.699 1.00 . A A . 51 ARG HE 1 1
1 415 1 1 51 ARG HG2 H 7.474 -1.503 5.229 1.00 . A A . 51 ARG HG2 1 1
1 416 1 1 51 ARG HG3 H 8.668 -2.673 5.776 1.00 . A A . 51 ARG HG3 1 1
1 417 1 1 51 ARG HH11 H 7.883 0.753 8.685 1.00 . A A . 51 ARG HH11 1 1
1 418 1 1 51 ARG HH21 H 5.563 -2.462 9.436 1.00 . A A . 51 ARG HH21 1 1
1 419 1 1 51 ARG N N 8.258 -1.429 2.785 1.00 . A A . 51 ARG N 1 1
1 420 1 1 51 ARG NE N 7.349 -1.575 7.912 1.00 . A A . 51 ARG NE 1 1
1 421 1 1 51 ARG NH1 N 7.176 0.299 9.232 1.00 . A A . 51 ARG NH1 1 1
1 422 1 1 51 ARG NH2 N 5.856 -1.531 9.659 1.00 . A A . 51 ARG NH2 1 1
1 423 1 1 51 ARG O O 10.388 1.382 2.890 1.00 . A A . 51 ARG O 1 1
1 424 1 1 52 ASN C C 10.781 0.454 -0.424 1.00 . A A . 52 ASN C 1 1
1 425 1 1 52 ASN CA C 11.457 -0.119 0.800 1.00 . A A . 52 ASN CA 1 1
1 426 1 1 52 ASN CB C 12.349 -1.293 0.398 1.00 . A A . 52 ASN CB 1 1
1 427 1 1 52 ASN CG C 13.064 -1.912 1.584 1.00 . A A . 52 ASN CG 1 1
1 428 1 1 52 ASN H H 10.069 -1.458 1.666 1.00 . A A . 52 ASN H 1 1
1 429 1 1 52 ASN HA H 12.054 0.645 1.271 1.00 . A A . 52 ASN HA 1 1
1 430 1 1 52 ASN HB2 H 11.742 -2.055 -0.068 1.00 . A A . 52 ASN HB2 1 1
1 431 1 1 52 ASN HB3 H 13.089 -0.946 -0.309 1.00 . A A . 52 ASN HB3 1 1
1 432 1 1 52 ASN HD21 H 13.273 -0.126 2.440 1.00 . A A . 52 ASN HD21 1 1
1 433 1 1 52 ASN N N 10.436 -0.549 1.738 1.00 . A A . 52 ASN N 1 1
1 434 1 1 52 ASN ND2 N 13.460 -1.087 2.543 1.00 . A A . 52 ASN ND2 1 1
1 435 1 1 52 ASN O O 11.373 1.209 -1.193 1.00 . A A . 52 ASN O 1 1
1 436 1 1 52 ASN OD1 O 13.252 -3.127 1.645 1.00 . A A . 52 ASN OD1 1 1
1 437 1 1 53 ALA C C 7.952 1.797 -1.312 1.00 . A A . 53 ALA C 1 1
1 438 1 1 53 ALA CA C 8.717 0.547 -1.695 1.00 . A A . 53 ALA CA 1 1
1 439 1 1 53 ALA CB C 7.739 -0.539 -2.106 1.00 . A A . 53 ALA CB 1 1
1 440 1 1 53 ALA H H 9.115 -0.512 0.072 1.00 . A A . 53 ALA H 1 1
1 441 1 1 53 ALA HA H 9.368 0.761 -2.529 1.00 . A A . 53 ALA HA 1 1
1 442 1 1 53 ALA HB1 H 6.824 -0.081 -2.464 1.00 . A A . 53 ALA HB1 1 1
1 443 1 1 53 ALA HB2 H 7.517 -1.164 -1.255 1.00 . A A . 53 ALA HB2 1 1
1 444 1 1 53 ALA HB3 H 8.173 -1.139 -2.891 1.00 . A A . 53 ALA HB3 1 1
1 445 1 1 53 ALA N N 9.521 0.091 -0.585 1.00 . A A . 53 ALA N 1 1
1 446 1 1 53 ALA O O 7.059 1.752 -0.473 1.00 . A A . 53 ALA O 1 1
1 447 1 1 54 SER C C 6.416 4.200 -2.545 1.00 . A A . 54 SER C 1 1
1 448 1 1 54 SER CA C 7.609 4.135 -1.617 1.00 . A A . 54 SER CA 1 1
1 449 1 1 54 SER CB C 8.541 5.333 -1.808 1.00 . A A . 54 SER CB 1 1
1 450 1 1 54 SER H H 9.008 2.919 -2.582 1.00 . A A . 54 SER H 1 1
1 451 1 1 54 SER HA H 7.265 4.099 -0.592 1.00 . A A . 54 SER HA 1 1
1 452 1 1 54 SER HB2 H 8.718 5.487 -2.857 1.00 . A A . 54 SER HB2 1 1
1 453 1 1 54 SER HB3 H 8.085 6.215 -1.387 1.00 . A A . 54 SER HB3 1 1
1 454 1 1 54 SER HG H 10.469 4.966 -1.834 1.00 . A A . 54 SER HG 1 1
1 455 1 1 54 SER N N 8.301 2.916 -1.908 1.00 . A A . 54 SER N 1 1
1 456 1 1 54 SER O O 6.139 3.235 -3.267 1.00 . A A . 54 SER O 1 1
1 457 1 1 54 SER OG O 9.787 5.108 -1.165 1.00 . A A . 54 SER OG 1 1
1 458 1 1 55 VAL C C 4.910 4.907 -4.781 1.00 . A A . 55 VAL C 1 1
1 459 1 1 55 VAL CA C 4.569 5.445 -3.406 1.00 . A A . 55 VAL CA 1 1
1 460 1 1 55 VAL CB C 4.161 6.911 -3.520 1.00 . A A . 55 VAL CB 1 1
1 461 1 1 55 VAL CG1 C 3.562 7.175 -4.884 1.00 . A A . 55 VAL CG1 1 1
1 462 1 1 55 VAL CG2 C 3.189 7.280 -2.418 1.00 . A A . 55 VAL CG2 1 1
1 463 1 1 55 VAL H H 6.013 6.065 -2.017 1.00 . A A . 55 VAL H 1 1
1 464 1 1 55 VAL HA H 3.748 4.882 -2.985 1.00 . A A . 55 VAL HA 1 1
1 465 1 1 55 VAL HB H 5.051 7.515 -3.410 1.00 . A A . 55 VAL HB 1 1
1 466 1 1 55 VAL HG11 H 2.727 6.508 -5.042 1.00 . A A . 55 VAL HG11 1 1
1 467 1 1 55 VAL HG21 H 2.187 7.317 -2.823 1.00 . A A . 55 VAL HG21 1 1
1 468 1 1 55 VAL N N 5.720 5.308 -2.553 1.00 . A A . 55 VAL N 1 1
1 469 1 1 55 VAL O O 4.108 4.245 -5.435 1.00 . A A . 55 VAL O 1 1
1 470 1 1 56 GLU C C 6.356 3.293 -6.721 1.00 . A A . 56 GLU C 1 1
1 471 1 1 56 GLU CA C 6.645 4.766 -6.470 1.00 . A A . 56 GLU CA 1 1
1 472 1 1 56 GLU CB C 8.144 5.019 -6.526 1.00 . A A . 56 GLU CB 1 1
1 473 1 1 56 GLU CD C 10.345 4.937 -5.302 1.00 . A A . 56 GLU CD 1 1
1 474 1 1 56 GLU CG C 8.860 4.649 -5.244 1.00 . A A . 56 GLU CG 1 1
1 475 1 1 56 GLU H H 6.710 5.710 -4.589 1.00 . A A . 56 GLU H 1 1
1 476 1 1 56 GLU HA H 6.160 5.355 -7.231 1.00 . A A . 56 GLU HA 1 1
1 477 1 1 56 GLU HB2 H 8.564 4.433 -7.325 1.00 . A A . 56 GLU HB2 1 1
1 478 1 1 56 GLU HB3 H 8.319 6.064 -6.725 1.00 . A A . 56 GLU HB3 1 1
1 479 1 1 56 GLU HG2 H 8.430 5.215 -4.432 1.00 . A A . 56 GLU HG2 1 1
1 480 1 1 56 GLU HG3 H 8.717 3.594 -5.059 1.00 . A A . 56 GLU HG3 1 1
1 481 1 1 56 GLU N N 6.132 5.189 -5.183 1.00 . A A . 56 GLU N 1 1
1 482 1 1 56 GLU O O 5.895 2.915 -7.799 1.00 . A A . 56 GLU O 1 1
1 483 1 1 56 GLU OE1 O 11.095 4.100 -5.850 1.00 . A A . 56 GLU OE1 1 1
1 484 1 1 56 GLU OE2 O 10.770 6.001 -4.802 1.00 . A A . 56 GLU OE2 1 1
1 485 1 1 57 GLU C C 5.018 0.669 -5.421 1.00 . A A . 57 GLU C 1 1
1 486 1 1 57 GLU CA C 6.425 1.037 -5.846 1.00 . A A . 57 GLU CA 1 1
1 487 1 1 57 GLU CB C 7.401 0.296 -4.957 1.00 . A A . 57 GLU CB 1 1
1 488 1 1 57 GLU CD C 8.076 -0.852 -7.092 1.00 . A A . 57 GLU CD 1 1
1 489 1 1 57 GLU CG C 8.496 -0.437 -5.700 1.00 . A A . 57 GLU CG 1 1
1 490 1 1 57 GLU H H 7.007 2.815 -4.895 1.00 . A A . 57 GLU H 1 1
1 491 1 1 57 GLU HA H 6.575 0.749 -6.870 1.00 . A A . 57 GLU HA 1 1
1 492 1 1 57 GLU HB2 H 7.863 1.004 -4.287 1.00 . A A . 57 GLU HB2 1 1
1 493 1 1 57 GLU HB3 H 6.844 -0.416 -4.379 1.00 . A A . 57 GLU HB3 1 1
1 494 1 1 57 GLU HG2 H 9.357 0.207 -5.770 1.00 . A A . 57 GLU HG2 1 1
1 495 1 1 57 GLU HG3 H 8.758 -1.324 -5.142 1.00 . A A . 57 GLU HG3 1 1
1 496 1 1 57 GLU N N 6.644 2.460 -5.733 1.00 . A A . 57 GLU N 1 1
1 497 1 1 57 GLU O O 4.317 -0.075 -6.106 1.00 . A A . 57 GLU O 1 1
1 498 1 1 57 GLU OE1 O 8.249 -0.050 -8.033 1.00 . A A . 57 GLU OE1 1 1
1 499 1 1 57 GLU OE2 O 7.568 -1.984 -7.257 1.00 . A A . 57 GLU OE2 1 1
1 500 1 1 58 ILE C C 2.250 1.257 -4.744 1.00 . A A . 58 ILE C 1 1
1 501 1 1 58 ILE CA C 3.319 0.920 -3.728 1.00 . A A . 58 ILE CA 1 1
1 502 1 1 58 ILE CB C 3.089 1.742 -2.456 1.00 . A A . 58 ILE CB 1 1
1 503 1 1 58 ILE CD1 C 4.409 2.288 -0.347 1.00 . A A . 58 ILE CD1 1 1
1 504 1 1 58 ILE CG1 C 3.974 1.220 -1.327 1.00 . A A . 58 ILE CG1 1 1
1 505 1 1 58 ILE CG2 C 1.630 1.684 -2.064 1.00 . A A . 58 ILE CG2 1 1
1 506 1 1 58 ILE H H 5.221 1.797 -3.790 1.00 . A A . 58 ILE H 1 1
1 507 1 1 58 ILE HA H 3.261 -0.128 -3.477 1.00 . A A . 58 ILE HA 1 1
1 508 1 1 58 ILE HB H 3.347 2.769 -2.668 1.00 . A A . 58 ILE HB 1 1
1 509 1 1 58 ILE HD11 H 5.039 3.004 -0.853 1.00 . A A . 58 ILE HD11 1 1
1 510 1 1 58 ILE HG13 H 4.864 0.777 -1.753 1.00 . A A . 58 ILE HG13 1 1
1 511 1 1 58 ILE HG21 H 1.442 2.392 -1.273 1.00 . A A . 58 ILE HG21 1 1
1 512 1 1 58 ILE N N 4.623 1.192 -4.275 1.00 . A A . 58 ILE N 1 1
1 513 1 1 58 ILE O O 1.184 0.655 -4.772 1.00 . A A . 58 ILE O 1 1
1 514 1 1 59 ALA C C 1.551 1.630 -7.749 1.00 . A A . 59 ALA C 1 1
1 515 1 1 59 ALA CA C 1.631 2.646 -6.618 1.00 . A A . 59 ALA CA 1 1
1 516 1 1 59 ALA CB C 2.051 4.002 -7.154 1.00 . A A . 59 ALA CB 1 1
1 517 1 1 59 ALA H H 3.433 2.643 -5.527 1.00 . A A . 59 ALA H 1 1
1 518 1 1 59 ALA HA H 0.657 2.752 -6.167 1.00 . A A . 59 ALA HA 1 1
1 519 1 1 59 ALA HB1 H 3.042 3.929 -7.578 1.00 . A A . 59 ALA HB1 1 1
1 520 1 1 59 ALA HB2 H 2.057 4.719 -6.347 1.00 . A A . 59 ALA HB2 1 1
1 521 1 1 59 ALA HB3 H 1.354 4.320 -7.914 1.00 . A A . 59 ALA HB3 1 1
1 522 1 1 59 ALA N N 2.556 2.212 -5.592 1.00 . A A . 59 ALA N 1 1
1 523 1 1 59 ALA O O 1.341 1.994 -8.907 1.00 . A A . 59 ALA O 1 1
1 524 1 1 60 LYS C C 0.662 -1.749 -8.058 1.00 . A A . 60 LYS C 1 1
1 525 1 1 60 LYS CA C 1.675 -0.689 -8.441 1.00 . A A . 60 LYS CA 1 1
1 526 1 1 60 LYS CB C 3.048 -1.334 -8.625 1.00 . A A . 60 LYS CB 1 1
1 527 1 1 60 LYS CD C 4.204 0.816 -9.212 1.00 . A A . 60 LYS CD 1 1
1 528 1 1 60 LYS CE C 5.364 1.395 -9.996 1.00 . A A . 60 LYS CE 1 1
1 529 1 1 60 LYS CG C 3.932 -0.616 -9.626 1.00 . A A . 60 LYS CG 1 1
1 530 1 1 60 LYS H H 1.895 0.105 -6.487 1.00 . A A . 60 LYS H 1 1
1 531 1 1 60 LYS HA H 1.373 -0.235 -9.372 1.00 . A A . 60 LYS HA 1 1
1 532 1 1 60 LYS HB2 H 3.558 -1.348 -7.674 1.00 . A A . 60 LYS HB2 1 1
1 533 1 1 60 LYS HB3 H 2.911 -2.351 -8.963 1.00 . A A . 60 LYS HB3 1 1
1 534 1 1 60 LYS HD2 H 3.320 1.409 -9.397 1.00 . A A . 60 LYS HD2 1 1
1 535 1 1 60 LYS HD3 H 4.444 0.840 -8.160 1.00 . A A . 60 LYS HD3 1 1
1 536 1 1 60 LYS HE2 H 5.201 1.205 -11.046 1.00 . A A . 60 LYS HE2 1 1
1 537 1 1 60 LYS HE3 H 5.405 2.460 -9.826 1.00 . A A . 60 LYS HE3 1 1
1 538 1 1 60 LYS HG2 H 4.873 -1.139 -9.701 1.00 . A A . 60 LYS HG2 1 1
1 539 1 1 60 LYS HG3 H 3.441 -0.618 -10.590 1.00 . A A . 60 LYS HG3 1 1
1 540 1 1 60 LYS HZ1 H 7.376 0.939 -10.314 1.00 . A A . 60 LYS HZ1 1 1
1 541 1 1 60 LYS HZ2 H 6.539 -0.236 -9.441 1.00 . A A . 60 LYS HZ2 1 1
1 542 1 1 60 LYS HZ3 H 6.983 1.209 -8.695 1.00 . A A . 60 LYS HZ3 1 1
1 543 1 1 60 LYS N N 1.729 0.354 -7.428 1.00 . A A . 60 LYS N 1 1
1 544 1 1 60 LYS NZ N 6.655 0.783 -9.585 1.00 . A A . 60 LYS NZ 1 1
1 545 1 1 60 LYS O O 0.664 -2.854 -8.601 1.00 . A A . 60 LYS O 1 1
1 546 1 1 61 VAL C C -2.635 -1.826 -7.014 1.00 . A A . 61 VAL C 1 1
1 547 1 1 61 VAL CA C -1.228 -2.327 -6.667 1.00 . A A . 61 VAL CA 1 1
1 548 1 1 61 VAL CB C -1.084 -2.541 -5.145 1.00 . A A . 61 VAL CB 1 1
1 549 1 1 61 VAL CG1 C -0.573 -3.941 -4.843 1.00 . A A . 61 VAL CG1 1 1
1 550 1 1 61 VAL CG2 C -0.139 -1.515 -4.566 1.00 . A A . 61 VAL CG2 1 1
1 551 1 1 61 VAL H H -0.197 -0.488 -6.776 1.00 . A A . 61 VAL H 1 1
1 552 1 1 61 VAL HA H -1.064 -3.275 -7.157 1.00 . A A . 61 VAL HA 1 1
1 553 1 1 61 VAL HB H -2.049 -2.418 -4.679 1.00 . A A . 61 VAL HB 1 1
1 554 1 1 61 VAL HG11 H 0.312 -4.134 -5.430 1.00 . A A . 61 VAL HG11 1 1
1 555 1 1 61 VAL HG21 H -0.274 -0.579 -5.080 1.00 . A A . 61 VAL HG21 1 1
1 556 1 1 61 VAL N N -0.218 -1.399 -7.138 1.00 . A A . 61 VAL N 1 1
1 557 1 1 61 VAL O O -2.801 -0.715 -7.523 1.00 . A A . 61 VAL O 1 1
1 558 1 1 62 PRO C C -5.472 -0.961 -6.491 1.00 . A A . 62 PRO C 1 1
1 559 1 1 62 PRO CA C -5.067 -2.325 -7.020 1.00 . A A . 62 PRO CA 1 1
1 560 1 1 62 PRO CB C -5.833 -3.426 -6.269 1.00 . A A . 62 PRO CB 1 1
1 561 1 1 62 PRO CD C -3.541 -3.919 -6.051 1.00 . A A . 62 PRO CD 1 1
1 562 1 1 62 PRO CG C -4.833 -3.980 -5.315 1.00 . A A . 62 PRO CG 1 1
1 563 1 1 62 PRO HA H -5.285 -2.383 -8.076 1.00 . A A . 62 PRO HA 1 1
1 564 1 1 62 PRO HB2 H -6.679 -2.997 -5.754 1.00 . A A . 62 PRO HB2 1 1
1 565 1 1 62 PRO HB3 H -6.170 -4.175 -6.967 1.00 . A A . 62 PRO HB3 1 1
1 566 1 1 62 PRO HD2 H -2.715 -3.916 -5.365 1.00 . A A . 62 PRO HD2 1 1
1 567 1 1 62 PRO HD3 H -3.460 -4.731 -6.757 1.00 . A A . 62 PRO HD3 1 1
1 568 1 1 62 PRO HG2 H -4.788 -3.360 -4.426 1.00 . A A . 62 PRO HG2 1 1
1 569 1 1 62 PRO HG3 H -5.074 -4.999 -5.061 1.00 . A A . 62 PRO HG3 1 1
1 570 1 1 62 PRO N N -3.658 -2.639 -6.732 1.00 . A A . 62 PRO N 1 1
1 571 1 1 62 PRO O O -5.560 -0.757 -5.274 1.00 . A A . 62 PRO O 1 1
1 572 1 1 63 GLY C C -4.948 2.044 -6.366 1.00 . A A . 63 GLY C 1 1
1 573 1 1 63 GLY CA C -6.101 1.306 -7.001 1.00 . A A . 63 GLY CA 1 1
1 574 1 1 63 GLY H H -5.625 -0.243 -8.349 1.00 . A A . 63 GLY H 1 1
1 575 1 1 63 GLY HA2 H -6.434 1.850 -7.871 1.00 . A A . 63 GLY HA2 1 1
1 576 1 1 63 GLY HA3 H -6.911 1.243 -6.292 1.00 . A A . 63 GLY HA3 1 1
1 577 1 1 63 GLY N N -5.714 -0.027 -7.398 1.00 . A A . 63 GLY N 1 1
1 578 1 1 63 GLY O O -4.776 3.247 -6.559 1.00 . A A . 63 GLY O 1 1
1 579 1 1 64 ILE C C -2.057 2.477 -5.973 1.00 . A A . 64 ILE C 1 1
1 580 1 1 64 ILE CA C -2.998 1.870 -4.947 1.00 . A A . 64 ILE CA 1 1
1 581 1 1 64 ILE CB C -2.262 0.776 -4.160 1.00 . A A . 64 ILE CB 1 1
1 582 1 1 64 ILE CD1 C -2.732 -1.062 -2.441 1.00 . A A . 64 ILE CD1 1 1
1 583 1 1 64 ILE CG1 C -3.271 -0.224 -3.581 1.00 . A A . 64 ILE CG1 1 1
1 584 1 1 64 ILE CG2 C -1.408 1.385 -3.062 1.00 . A A . 64 ILE CG2 1 1
1 585 1 1 64 ILE H H -4.327 0.364 -5.511 1.00 . A A . 64 ILE H 1 1
1 586 1 1 64 ILE HA H -3.333 2.635 -4.262 1.00 . A A . 64 ILE HA 1 1
1 587 1 1 64 ILE HB H -1.612 0.261 -4.844 1.00 . A A . 64 ILE HB 1 1
1 588 1 1 64 ILE HD11 H -2.357 -0.415 -1.663 1.00 . A A . 64 ILE HD11 1 1
1 589 1 1 64 ILE HG13 H -3.583 -0.894 -4.367 1.00 . A A . 64 ILE HG13 1 1
1 590 1 1 64 ILE HG21 H -0.625 0.691 -2.797 1.00 . A A . 64 ILE HG21 1 1
1 591 1 1 64 ILE N N -4.147 1.312 -5.613 1.00 . A A . 64 ILE N 1 1
1 592 1 1 64 ILE O O -1.113 1.830 -6.430 1.00 . A A . 64 ILE O 1 1
1 593 1 1 65 SER C C -0.933 5.671 -6.725 1.00 . A A . 65 SER C 1 1
1 594 1 1 65 SER CA C -1.534 4.415 -7.330 1.00 . A A . 65 SER CA 1 1
1 595 1 1 65 SER CB C -2.401 4.784 -8.531 1.00 . A A . 65 SER CB 1 1
1 596 1 1 65 SER H H -3.130 4.147 -5.981 1.00 . A A . 65 SER H 1 1
1 597 1 1 65 SER HA H -0.743 3.764 -7.653 1.00 . A A . 65 SER HA 1 1
1 598 1 1 65 SER HB2 H -3.439 4.592 -8.291 1.00 . A A . 65 SER HB2 1 1
1 599 1 1 65 SER HB3 H -2.274 5.835 -8.757 1.00 . A A . 65 SER HB3 1 1
1 600 1 1 65 SER HG H -1.615 3.197 -9.375 1.00 . A A . 65 SER HG 1 1
1 601 1 1 65 SER N N -2.339 3.706 -6.354 1.00 . A A . 65 SER N 1 1
1 602 1 1 65 SER O O 0.274 5.903 -6.794 1.00 . A A . 65 SER O 1 1
1 603 1 1 65 SER OG O -2.049 4.012 -9.670 1.00 . A A . 65 SER OG 1 1
1 604 1 1 66 GLN C C -1.988 7.882 -4.152 1.00 . A A . 66 GLN C 1 1
1 605 1 1 66 GLN CA C -1.334 7.709 -5.510 1.00 . A A . 66 GLN CA 1 1
1 606 1 1 66 GLN CB C -1.656 8.899 -6.411 1.00 . A A . 66 GLN CB 1 1
1 607 1 1 66 GLN CD C -0.474 10.632 -5.010 1.00 . A A . 66 GLN CD 1 1
1 608 1 1 66 GLN CG C -0.595 9.984 -6.371 1.00 . A A . 66 GLN CG 1 1
1 609 1 1 66 GLN H H -2.732 6.242 -6.098 1.00 . A A . 66 GLN H 1 1
1 610 1 1 66 GLN HA H -0.263 7.647 -5.377 1.00 . A A . 66 GLN HA 1 1
1 611 1 1 66 GLN HB2 H -1.752 8.551 -7.430 1.00 . A A . 66 GLN HB2 1 1
1 612 1 1 66 GLN HB3 H -2.592 9.332 -6.097 1.00 . A A . 66 GLN HB3 1 1
1 613 1 1 66 GLN HE21 H 1.490 10.793 -5.247 1.00 . A A . 66 GLN HE21 1 1
1 614 1 1 66 GLN HG2 H 0.357 9.549 -6.631 1.00 . A A . 66 GLN HG2 1 1
1 615 1 1 66 GLN HG3 H -0.848 10.746 -7.095 1.00 . A A . 66 GLN HG3 1 1
1 616 1 1 66 GLN N N -1.781 6.476 -6.123 1.00 . A A . 66 GLN N 1 1
1 617 1 1 66 GLN NE2 N 0.745 10.977 -4.631 1.00 . A A . 66 GLN NE2 1 1
1 618 1 1 66 GLN O O -1.309 8.077 -3.147 1.00 . A A . 66 GLN O 1 1
1 619 1 1 66 GLN OE1 O -1.465 10.796 -4.295 1.00 . A A . 66 GLN OE1 1 1
1 620 1 1 67 GLY C C -3.572 6.859 -1.878 1.00 . A A . 67 GLY C 1 1
1 621 1 1 67 GLY CA C -4.002 7.925 -2.859 1.00 . A A . 67 GLY CA 1 1
1 622 1 1 67 GLY H H -3.796 7.594 -4.950 1.00 . A A . 67 GLY H 1 1
1 623 1 1 67 GLY HA2 H -3.785 8.898 -2.444 1.00 . A A . 67 GLY HA2 1 1
1 624 1 1 67 GLY HA3 H -5.064 7.839 -3.030 1.00 . A A . 67 GLY HA3 1 1
1 625 1 1 67 GLY N N -3.303 7.777 -4.121 1.00 . A A . 67 GLY N 1 1
1 626 1 1 67 GLY O O -2.961 7.150 -0.850 1.00 . A A . 67 GLY O 1 1
1 627 1 1 68 LEU C C -1.955 4.429 -1.320 1.00 . A A . 68 LEU C 1 1
1 628 1 1 68 LEU CA C -3.464 4.491 -1.396 1.00 . A A . 68 LEU CA 1 1
1 629 1 1 68 LEU CB C -4.022 3.197 -1.992 1.00 . A A . 68 LEU CB 1 1
1 630 1 1 68 LEU CD1 C -3.418 1.978 0.101 1.00 . A A . 68 LEU CD1 1 1
1 631 1 1 68 LEU CD2 C -5.816 2.487 -0.401 1.00 . A A . 68 LEU CD2 1 1
1 632 1 1 68 LEU CG C -4.459 2.138 -0.985 1.00 . A A . 68 LEU CG 1 1
1 633 1 1 68 LEU H H -4.324 5.450 -3.052 1.00 . A A . 68 LEU H 1 1
1 634 1 1 68 LEU HA H -3.861 4.639 -0.402 1.00 . A A . 68 LEU HA 1 1
1 635 1 1 68 LEU HB2 H -4.869 3.449 -2.610 1.00 . A A . 68 LEU HB2 1 1
1 636 1 1 68 LEU HB3 H -3.261 2.765 -2.619 1.00 . A A . 68 LEU HB3 1 1
1 637 1 1 68 LEU HD11 H -3.801 1.342 0.884 1.00 . A A . 68 LEU HD11 1 1
1 638 1 1 68 LEU HD21 H -5.750 3.430 0.116 1.00 . A A . 68 LEU HD21 1 1
1 639 1 1 68 LEU HG H -4.546 1.188 -1.492 1.00 . A A . 68 LEU HG 1 1
1 640 1 1 68 LEU N N -3.843 5.615 -2.225 1.00 . A A . 68 LEU N 1 1
1 641 1 1 68 LEU O O -1.379 4.279 -0.248 1.00 . A A . 68 LEU O 1 1
1 642 1 1 69 ALA C C 0.693 5.397 -1.442 1.00 . A A . 69 ALA C 1 1
1 643 1 1 69 ALA CA C 0.124 4.525 -2.542 1.00 . A A . 69 ALA CA 1 1
1 644 1 1 69 ALA CB C 0.623 4.972 -3.907 1.00 . A A . 69 ALA CB 1 1
1 645 1 1 69 ALA H H -1.840 4.651 -3.288 1.00 . A A . 69 ALA H 1 1
1 646 1 1 69 ALA HA H 0.443 3.508 -2.380 1.00 . A A . 69 ALA HA 1 1
1 647 1 1 69 ALA HB1 H 0.440 6.029 -4.031 1.00 . A A . 69 ALA HB1 1 1
1 648 1 1 69 ALA HB2 H 0.106 4.421 -4.678 1.00 . A A . 69 ALA HB2 1 1
1 649 1 1 69 ALA HB3 H 1.686 4.778 -3.983 1.00 . A A . 69 ALA HB3 1 1
1 650 1 1 69 ALA N N -1.320 4.550 -2.472 1.00 . A A . 69 ALA N 1 1
1 651 1 1 69 ALA O O 1.451 4.930 -0.596 1.00 . A A . 69 ALA O 1 1
1 652 1 1 70 GLU C C 0.391 7.026 0.942 1.00 . A A . 70 GLU C 1 1
1 653 1 1 70 GLU CA C 0.778 7.576 -0.421 1.00 . A A . 70 GLU CA 1 1
1 654 1 1 70 GLU CB C 0.176 8.964 -0.616 1.00 . A A . 70 GLU CB 1 1
1 655 1 1 70 GLU CD C 1.195 11.130 -1.419 1.00 . A A . 70 GLU CD 1 1
1 656 1 1 70 GLU CG C 0.770 9.722 -1.787 1.00 . A A . 70 GLU CG 1 1
1 657 1 1 70 GLU H H -0.285 6.990 -2.144 1.00 . A A . 70 GLU H 1 1
1 658 1 1 70 GLU HA H 1.851 7.640 -0.488 1.00 . A A . 70 GLU HA 1 1
1 659 1 1 70 GLU HB2 H -0.886 8.861 -0.783 1.00 . A A . 70 GLU HB2 1 1
1 660 1 1 70 GLU HB3 H 0.335 9.540 0.280 1.00 . A A . 70 GLU HB3 1 1
1 661 1 1 70 GLU HG2 H 1.633 9.186 -2.142 1.00 . A A . 70 GLU HG2 1 1
1 662 1 1 70 GLU HG3 H 0.038 9.773 -2.573 1.00 . A A . 70 GLU HG3 1 1
1 663 1 1 70 GLU N N 0.315 6.665 -1.445 1.00 . A A . 70 GLU N 1 1
1 664 1 1 70 GLU O O 1.223 6.887 1.843 1.00 . A A . 70 GLU O 1 1
1 665 1 1 70 GLU OE1 O 0.321 12.017 -1.346 1.00 . A A . 70 GLU OE1 1 1
1 666 1 1 70 GLU OE2 O 2.403 11.363 -1.204 1.00 . A A . 70 GLU OE2 1 1
1 667 1 1 71 LYS C C -0.494 5.066 2.841 1.00 . A A . 71 LYS C 1 1
1 668 1 1 71 LYS CA C -1.416 6.140 2.289 1.00 . A A . 71 LYS CA 1 1
1 669 1 1 71 LYS CB C -2.799 5.553 2.027 1.00 . A A . 71 LYS CB 1 1
1 670 1 1 71 LYS CD C -3.369 8.007 1.824 1.00 . A A . 71 LYS CD 1 1
1 671 1 1 71 LYS CE C -4.369 8.989 1.250 1.00 . A A . 71 LYS CE 1 1
1 672 1 1 71 LYS CG C -3.875 6.581 1.698 1.00 . A A . 71 LYS CG 1 1
1 673 1 1 71 LYS H H -1.479 6.778 0.297 1.00 . A A . 71 LYS H 1 1
1 674 1 1 71 LYS HA H -1.499 6.941 3.006 1.00 . A A . 71 LYS HA 1 1
1 675 1 1 71 LYS HB2 H -2.730 4.868 1.198 1.00 . A A . 71 LYS HB2 1 1
1 676 1 1 71 LYS HB3 H -3.108 5.010 2.894 1.00 . A A . 71 LYS HB3 1 1
1 677 1 1 71 LYS HD2 H -3.211 8.237 2.867 1.00 . A A . 71 LYS HD2 1 1
1 678 1 1 71 LYS HD3 H -2.438 8.099 1.286 1.00 . A A . 71 LYS HD3 1 1
1 679 1 1 71 LYS HE2 H -4.436 8.829 0.183 1.00 . A A . 71 LYS HE2 1 1
1 680 1 1 71 LYS HE3 H -5.334 8.808 1.701 1.00 . A A . 71 LYS HE3 1 1
1 681 1 1 71 LYS HG2 H -4.211 6.419 0.686 1.00 . A A . 71 LYS HG2 1 1
1 682 1 1 71 LYS HG3 H -4.704 6.443 2.377 1.00 . A A . 71 LYS HG3 1 1
1 683 1 1 71 LYS HZ1 H -3.957 10.581 2.522 1.00 . A A . 71 LYS HZ1 1 1
1 684 1 1 71 LYS HZ2 H -4.646 11.045 1.056 1.00 . A A . 71 LYS HZ2 1 1
1 685 1 1 71 LYS HZ3 H -3.027 10.575 1.115 1.00 . A A . 71 LYS HZ3 1 1
1 686 1 1 71 LYS N N -0.880 6.680 1.065 1.00 . A A . 71 LYS N 1 1
1 687 1 1 71 LYS NZ N -3.973 10.395 1.501 1.00 . A A . 71 LYS NZ 1 1
1 688 1 1 71 LYS O O -0.227 5.014 4.042 1.00 . A A . 71 LYS O 1 1
1 689 1 1 72 ILE C C 2.286 3.680 2.594 1.00 . A A . 72 ILE C 1 1
1 690 1 1 72 ILE CA C 0.891 3.142 2.364 1.00 . A A . 72 ILE CA 1 1
1 691 1 1 72 ILE CB C 0.953 2.028 1.306 1.00 . A A . 72 ILE CB 1 1
1 692 1 1 72 ILE CD1 C -0.476 0.367 0.028 1.00 . A A . 72 ILE CD1 1 1
1 693 1 1 72 ILE CG1 C -0.449 1.569 0.940 1.00 . A A . 72 ILE CG1 1 1
1 694 1 1 72 ILE CG2 C 1.777 0.861 1.810 1.00 . A A . 72 ILE CG2 1 1
1 695 1 1 72 ILE H H -0.233 4.317 1.005 1.00 . A A . 72 ILE H 1 1
1 696 1 1 72 ILE HA H 0.516 2.725 3.283 1.00 . A A . 72 ILE HA 1 1
1 697 1 1 72 ILE HB H 1.437 2.424 0.429 1.00 . A A . 72 ILE HB 1 1
1 698 1 1 72 ILE HD11 H 0.267 -0.348 0.350 1.00 . A A . 72 ILE HD11 1 1
1 699 1 1 72 ILE HG13 H -0.961 2.377 0.441 1.00 . A A . 72 ILE HG13 1 1
1 700 1 1 72 ILE HG21 H 2.783 1.194 2.019 1.00 . A A . 72 ILE HG21 1 1
1 701 1 1 72 ILE N N 0.000 4.215 1.957 1.00 . A A . 72 ILE N 1 1
1 702 1 1 72 ILE O O 2.976 3.299 3.543 1.00 . A A . 72 ILE O 1 1
1 703 1 1 73 PHE C C 4.225 5.717 3.237 1.00 . A A . 73 PHE C 1 1
1 704 1 1 73 PHE CA C 4.005 5.180 1.830 1.00 . A A . 73 PHE CA 1 1
1 705 1 1 73 PHE CB C 4.156 6.310 0.817 1.00 . A A . 73 PHE CB 1 1
1 706 1 1 73 PHE CD1 C 5.217 8.243 2.008 1.00 . A A . 73 PHE CD1 1 1
1 707 1 1 73 PHE CD2 C 6.532 6.999 0.457 1.00 . A A . 73 PHE CD2 1 1
1 708 1 1 73 PHE CE1 C 6.294 9.062 2.272 1.00 . A A . 73 PHE CE1 1 1
1 709 1 1 73 PHE CE2 C 7.616 7.817 0.716 1.00 . A A . 73 PHE CE2 1 1
1 710 1 1 73 PHE CG C 5.326 7.205 1.095 1.00 . A A . 73 PHE CG 1 1
1 711 1 1 73 PHE CZ C 7.497 8.848 1.627 1.00 . A A . 73 PHE CZ 1 1
1 712 1 1 73 PHE H H 2.084 4.854 1.002 1.00 . A A . 73 PHE H 1 1
1 713 1 1 73 PHE HA H 4.742 4.417 1.627 1.00 . A A . 73 PHE HA 1 1
1 714 1 1 73 PHE HB2 H 4.288 5.884 -0.167 1.00 . A A . 73 PHE HB2 1 1
1 715 1 1 73 PHE HB3 H 3.262 6.914 0.825 1.00 . A A . 73 PHE HB3 1 1
1 716 1 1 73 PHE HD1 H 4.276 8.407 2.511 1.00 . A A . 73 PHE HD1 1 1
1 717 1 1 73 PHE HD2 H 6.625 6.194 -0.255 1.00 . A A . 73 PHE HD2 1 1
1 718 1 1 73 PHE HE1 H 6.195 9.868 2.985 1.00 . A A . 73 PHE HE1 1 1
1 719 1 1 73 PHE HE2 H 8.554 7.649 0.210 1.00 . A A . 73 PHE HE2 1 1
1 720 1 1 73 PHE HZ H 8.344 9.482 1.832 1.00 . A A . 73 PHE HZ 1 1
1 721 1 1 73 PHE N N 2.692 4.580 1.727 1.00 . A A . 73 PHE N 1 1
1 722 1 1 73 PHE O O 5.179 5.342 3.922 1.00 . A A . 73 PHE O 1 1
1 723 1 1 74 TRP C C 3.353 6.109 6.066 1.00 . A A . 74 TRP C 1 1
1 724 1 1 74 TRP CA C 3.412 7.187 4.987 1.00 . A A . 74 TRP CA 1 1
1 725 1 1 74 TRP CB C 2.266 8.182 5.190 1.00 . A A . 74 TRP CB 1 1
1 726 1 1 74 TRP CD1 C 1.403 9.339 3.075 1.00 . A A . 74 TRP CD1 1 1
1 727 1 1 74 TRP CD2 C 3.006 10.466 4.149 1.00 . A A . 74 TRP CD2 1 1
1 728 1 1 74 TRP CE2 C 2.621 11.208 3.016 1.00 . A A . 74 TRP CE2 1 1
1 729 1 1 74 TRP CE3 C 4.003 10.979 4.979 1.00 . A A . 74 TRP CE3 1 1
1 730 1 1 74 TRP CG C 2.217 9.276 4.166 1.00 . A A . 74 TRP CG 1 1
1 731 1 1 74 TRP CH2 C 4.170 12.911 3.533 1.00 . A A . 74 TRP CH2 1 1
1 732 1 1 74 TRP CZ2 C 3.197 12.434 2.698 1.00 . A A . 74 TRP CZ2 1 1
1 733 1 1 74 TRP CZ3 C 4.572 12.198 4.666 1.00 . A A . 74 TRP CZ3 1 1
1 734 1 1 74 TRP H H 2.583 6.834 3.075 1.00 . A A . 74 TRP H 1 1
1 735 1 1 74 TRP HA H 4.354 7.710 5.062 1.00 . A A . 74 TRP HA 1 1
1 736 1 1 74 TRP HB2 H 1.328 7.651 5.146 1.00 . A A . 74 TRP HB2 1 1
1 737 1 1 74 TRP HB3 H 2.364 8.642 6.161 1.00 . A A . 74 TRP HB3 1 1
1 738 1 1 74 TRP HD1 H 0.682 8.582 2.812 1.00 . A A . 74 TRP HD1 1 1
1 739 1 1 74 TRP HE1 H 1.182 10.777 1.553 1.00 . A A . 74 TRP HE1 1 1
1 740 1 1 74 TRP HE3 H 4.329 10.442 5.856 1.00 . A A . 74 TRP HE3 1 1
1 741 1 1 74 TRP HH2 H 4.643 13.859 3.327 1.00 . A A . 74 TRP HH2 1 1
1 742 1 1 74 TRP HZ2 H 2.895 13.001 1.828 1.00 . A A . 74 TRP HZ2 1 1
1 743 1 1 74 TRP HZ3 H 5.344 12.609 5.299 1.00 . A A . 74 TRP HZ3 1 1
1 744 1 1 74 TRP N N 3.328 6.586 3.666 1.00 . A A . 74 TRP N 1 1
1 745 1 1 74 TRP NE1 N 1.642 10.499 2.375 1.00 . A A . 74 TRP NE1 1 1
1 746 1 1 74 TRP O O 3.669 6.353 7.232 1.00 . A A . 74 TRP O 1 1
1 747 1 1 75 SER C C 4.196 3.247 6.974 1.00 . A A . 75 SER C 1 1
1 748 1 1 75 SER CA C 2.829 3.815 6.606 1.00 . A A . 75 SER CA 1 1
1 749 1 1 75 SER CB C 1.941 2.719 6.019 1.00 . A A . 75 SER CB 1 1
1 750 1 1 75 SER H H 2.748 4.764 4.720 1.00 . A A . 75 SER H 1 1
1 751 1 1 75 SER HA H 2.364 4.198 7.499 1.00 . A A . 75 SER HA 1 1
1 752 1 1 75 SER HB2 H 2.511 2.137 5.310 1.00 . A A . 75 SER HB2 1 1
1 753 1 1 75 SER HB3 H 1.593 2.079 6.813 1.00 . A A . 75 SER HB3 1 1
1 754 1 1 75 SER HG H 0.894 4.240 5.351 1.00 . A A . 75 SER HG 1 1
1 755 1 1 75 SER N N 2.948 4.915 5.668 1.00 . A A . 75 SER N 1 1
1 756 1 1 75 SER O O 4.552 3.194 8.150 1.00 . A A . 75 SER O 1 1
1 757 1 1 75 SER OG O 0.816 3.278 5.355 1.00 . A A . 75 SER OG 1 1
1 758 1 1 76 LEU C C 7.409 3.184 5.838 1.00 . A A . 76 LEU C 1 1
1 759 1 1 76 LEU CA C 6.280 2.258 6.250 1.00 . A A . 76 LEU CA 1 1
1 760 1 1 76 LEU CB C 6.482 0.911 5.553 1.00 . A A . 76 LEU CB 1 1
1 761 1 1 76 LEU CD1 C 4.189 0.543 4.600 1.00 . A A . 76 LEU CD1 1 1
1 762 1 1 76 LEU CD2 C 5.933 1.725 3.235 1.00 . A A . 76 LEU CD2 1 1
1 763 1 1 76 LEU CG C 5.670 0.651 4.283 1.00 . A A . 76 LEU CG 1 1
1 764 1 1 76 LEU H H 4.649 2.900 5.058 1.00 . A A . 76 LEU H 1 1
1 765 1 1 76 LEU HA H 6.346 2.101 7.312 1.00 . A A . 76 LEU HA 1 1
1 766 1 1 76 LEU HB2 H 7.528 0.840 5.290 1.00 . A A . 76 LEU HB2 1 1
1 767 1 1 76 LEU HB3 H 6.258 0.129 6.261 1.00 . A A . 76 LEU HB3 1 1
1 768 1 1 76 LEU HD11 H 3.615 0.993 3.804 1.00 . A A . 76 LEU HD11 1 1
1 769 1 1 76 LEU HD21 H 5.544 1.396 2.281 1.00 . A A . 76 LEU HD21 1 1
1 770 1 1 76 LEU HG H 5.981 -0.295 3.866 1.00 . A A . 76 LEU HG 1 1
1 771 1 1 76 LEU N N 4.969 2.828 5.978 1.00 . A A . 76 LEU N 1 1
1 772 1 1 76 LEU O O 8.405 3.318 6.552 1.00 . A A . 76 LEU O 1 1
1 773 1 1 77 LYS C C 8.727 5.704 5.262 1.00 . A A . 77 LYS C 1 1
1 774 1 1 77 LYS CA C 8.315 4.690 4.206 1.00 . A A . 77 LYS CA 1 1
1 775 1 1 77 LYS CB C 7.899 5.378 2.913 1.00 . A A . 77 LYS CB 1 1
1 776 1 1 77 LYS CD C 8.902 3.558 1.506 1.00 . A A . 77 LYS CD 1 1
1 777 1 1 77 LYS CE C 10.089 3.192 0.630 1.00 . A A . 77 LYS CE 1 1
1 778 1 1 77 LYS CG C 8.835 5.056 1.761 1.00 . A A . 77 LYS CG 1 1
1 779 1 1 77 LYS H H 6.440 3.717 4.179 1.00 . A A . 77 LYS H 1 1
1 780 1 1 77 LYS HA H 9.170 4.060 3.997 1.00 . A A . 77 LYS HA 1 1
1 781 1 1 77 LYS HB2 H 6.903 5.056 2.648 1.00 . A A . 77 LYS HB2 1 1
1 782 1 1 77 LYS HB3 H 7.900 6.445 3.067 1.00 . A A . 77 LYS HB3 1 1
1 783 1 1 77 LYS HD2 H 8.993 3.046 2.451 1.00 . A A . 77 LYS HD2 1 1
1 784 1 1 77 LYS HD3 H 7.993 3.246 1.013 1.00 . A A . 77 LYS HD3 1 1
1 785 1 1 77 LYS HE2 H 10.508 2.267 0.990 1.00 . A A . 77 LYS HE2 1 1
1 786 1 1 77 LYS HE3 H 9.747 3.055 -0.385 1.00 . A A . 77 LYS HE3 1 1
1 787 1 1 77 LYS HG2 H 8.483 5.550 0.869 1.00 . A A . 77 LYS HG2 1 1
1 788 1 1 77 LYS HG3 H 9.823 5.410 2.009 1.00 . A A . 77 LYS HG3 1 1
1 789 1 1 77 LYS HZ1 H 11.515 4.359 1.610 1.00 . A A . 77 LYS HZ1 1 1
1 790 1 1 77 LYS HZ2 H 10.756 5.141 0.322 1.00 . A A . 77 LYS HZ2 1 1
1 791 1 1 77 LYS HZ3 H 11.924 3.964 0.023 1.00 . A A . 77 LYS HZ3 1 1
1 792 1 1 77 LYS N N 7.266 3.822 4.696 1.00 . A A . 77 LYS N 1 1
1 793 1 1 77 LYS NZ N 11.144 4.237 0.649 1.00 . A A . 77 LYS NZ 1 1
1 794 1 1 77 LYS O O 9.836 5.631 5.795 1.00 . A A . 77 LYS O 1 1
1 795 1 1 78 HIS C C 6.924 8.375 7.032 1.00 . A A . 78 HIS C 1 1
1 796 1 1 78 HIS CA C 8.176 7.646 6.580 1.00 . A A . 78 HIS CA 1 1
1 797 1 1 78 HIS CB C 9.247 8.631 6.080 1.00 . A A . 78 HIS CB 1 1
1 798 1 1 78 HIS CD2 C 9.275 10.034 3.900 1.00 . A A . 78 HIS CD2 1 1
1 799 1 1 78 HIS CE1 C 7.560 11.323 4.311 1.00 . A A . 78 HIS CE1 1 1
1 800 1 1 78 HIS CG C 8.774 9.669 5.104 1.00 . A A . 78 HIS CG 1 1
1 801 1 1 78 HIS H H 6.978 6.673 5.127 1.00 . A A . 78 HIS H 1 1
1 802 1 1 78 HIS HA H 8.575 7.113 7.434 1.00 . A A . 78 HIS HA 1 1
1 803 1 1 78 HIS HB2 H 9.661 9.153 6.928 1.00 . A A . 78 HIS HB2 1 1
1 804 1 1 78 HIS HB3 H 10.035 8.068 5.599 1.00 . A A . 78 HIS HB3 1 1
1 805 1 1 78 HIS HD1 H 7.102 10.461 6.110 1.00 . A A . 78 HIS HD1 1 1
1 806 1 1 78 HIS HD2 H 10.126 9.592 3.400 1.00 . A A . 78 HIS HD2 1 1
1 807 1 1 78 HIS HE1 H 6.805 12.088 4.217 1.00 . A A . 78 HIS HE1 1 1
1 808 1 1 78 HIS HE2 H 8.560 11.457 2.535 1.00 . A A . 78 HIS HE2 1 1
1 809 1 1 78 HIS N N 7.855 6.648 5.573 1.00 . A A . 78 HIS N 1 1
1 810 1 1 78 HIS ND1 N 7.696 10.495 5.329 1.00 . A A . 78 HIS ND1 1 1
1 811 1 1 78 HIS NE2 N 8.503 11.065 3.433 1.00 . A A . 78 HIS NE2 1 1
1 812 1 1 78 HIS O O 6.615 8.322 8.241 1.00 . A A . 78 HIS O 1 1
1 813 1 1 78 HIS OXT O 6.229 8.965 6.182 1.00 . A A . 78 HIS OXT 1 1
2 814 1 1 23 THR C C 0.302 5.751 16.687 1.00 . A A . 23 THR C 1 1
2 815 1 1 23 THR CA C 0.537 6.162 18.138 1.00 . A A . 23 THR CA 1 1
2 816 1 1 23 THR CB C -0.682 6.946 18.646 1.00 . A A . 23 THR CB 1 1
2 817 1 1 23 THR CG2 C -1.102 6.453 20.020 1.00 . A A . 23 THR CG2 1 1
2 818 1 1 23 THR H H 1.814 7.814 17.802 1.00 . A A . 23 THR H 1 1
2 819 1 1 23 THR HA H 0.648 5.273 18.741 1.00 . A A . 23 THR HA 1 1
2 820 1 1 23 THR HB H -1.501 6.804 17.959 1.00 . A A . 23 THR HB 1 1
2 821 1 1 23 THR HG1 H 0.270 8.495 19.415 1.00 . A A . 23 THR HG1 1 1
2 822 1 1 23 THR HG21 H -0.307 6.634 20.727 1.00 . A A . 23 THR HG21 1 1
2 823 1 1 23 THR N N 1.753 6.953 18.269 1.00 . A A . 23 THR N 1 1
2 824 1 1 23 THR O O -0.806 5.363 16.314 1.00 . A A . 23 THR O 1 1
2 825 1 1 23 THR OG1 O -0.367 8.344 18.707 1.00 . A A . 23 THR OG1 1 1
2 826 1 1 24 SER C C 0.433 4.219 14.264 1.00 . A A . 24 SER C 1 1
2 827 1 1 24 SER CA C 1.261 5.484 14.465 1.00 . A A . 24 SER CA 1 1
2 828 1 1 24 SER CB C 2.661 5.289 13.882 1.00 . A A . 24 SER CB 1 1
2 829 1 1 24 SER H H 2.205 6.158 16.237 1.00 . A A . 24 SER H 1 1
2 830 1 1 24 SER HA H 0.778 6.302 13.948 1.00 . A A . 24 SER HA 1 1
2 831 1 1 24 SER HB2 H 2.599 4.673 12.997 1.00 . A A . 24 SER HB2 1 1
2 832 1 1 24 SER HB3 H 3.082 6.249 13.625 1.00 . A A . 24 SER HB3 1 1
2 833 1 1 24 SER HG H 3.036 4.544 15.656 1.00 . A A . 24 SER HG 1 1
2 834 1 1 24 SER N N 1.349 5.841 15.877 1.00 . A A . 24 SER N 1 1
2 835 1 1 24 SER O O 0.232 3.436 15.196 1.00 . A A . 24 SER O 1 1
2 836 1 1 24 SER OG O 3.513 4.655 14.821 1.00 . A A . 24 SER OG 1 1
2 837 1 1 25 SER C C -0.381 2.254 11.386 1.00 . A A . 25 SER C 1 1
2 838 1 1 25 SER CA C -0.839 2.858 12.710 1.00 . A A . 25 SER CA 1 1
2 839 1 1 25 SER CB C -2.314 3.251 12.621 1.00 . A A . 25 SER CB 1 1
2 840 1 1 25 SER H H 0.165 4.679 12.340 1.00 . A A . 25 SER H 1 1
2 841 1 1 25 SER HA H -0.712 2.127 13.494 1.00 . A A . 25 SER HA 1 1
2 842 1 1 25 SER HB2 H -2.556 3.506 11.603 1.00 . A A . 25 SER HB2 1 1
2 843 1 1 25 SER HB3 H -2.926 2.420 12.938 1.00 . A A . 25 SER HB3 1 1
2 844 1 1 25 SER HG H -1.927 5.053 13.307 1.00 . A A . 25 SER HG 1 1
2 845 1 1 25 SER N N -0.034 4.021 13.043 1.00 . A A . 25 SER N 1 1
2 846 1 1 25 SER O O -1.193 1.882 10.547 1.00 . A A . 25 SER O 1 1
2 847 1 1 25 SER OG O -2.596 4.368 13.453 1.00 . A A . 25 SER OG 1 1
2 848 1 1 26 LEU C C 0.710 0.389 9.511 1.00 . A A . 26 LEU C 1 1
2 849 1 1 26 LEU CA C 1.482 1.612 9.976 1.00 . A A . 26 LEU CA 1 1
2 850 1 1 26 LEU CB C 2.951 1.236 10.177 1.00 . A A . 26 LEU CB 1 1
2 851 1 1 26 LEU CD1 C 3.550 3.605 10.696 1.00 . A A . 26 LEU CD1 1 1
2 852 1 1 26 LEU CD2 C 5.353 1.916 10.331 1.00 . A A . 26 LEU CD2 1 1
2 853 1 1 26 LEU CG C 3.955 2.361 9.932 1.00 . A A . 26 LEU CG 1 1
2 854 1 1 26 LEU H H 1.526 2.440 11.925 1.00 . A A . 26 LEU H 1 1
2 855 1 1 26 LEU HA H 1.412 2.371 9.217 1.00 . A A . 26 LEU HA 1 1
2 856 1 1 26 LEU HB2 H 3.072 0.889 11.192 1.00 . A A . 26 LEU HB2 1 1
2 857 1 1 26 LEU HB3 H 3.185 0.423 9.507 1.00 . A A . 26 LEU HB3 1 1
2 858 1 1 26 LEU HD11 H 4.352 4.325 10.659 1.00 . A A . 26 LEU HD11 1 1
2 859 1 1 26 LEU HD21 H 5.325 1.487 11.324 1.00 . A A . 26 LEU HD21 1 1
2 860 1 1 26 LEU HG H 3.965 2.604 8.879 1.00 . A A . 26 LEU HG 1 1
2 861 1 1 26 LEU N N 0.923 2.157 11.206 1.00 . A A . 26 LEU N 1 1
2 862 1 1 26 LEU O O 0.657 0.082 8.323 1.00 . A A . 26 LEU O 1 1
2 863 1 1 27 GLU C C -2.107 -1.171 9.872 1.00 . A A . 27 GLU C 1 1
2 864 1 1 27 GLU CA C -0.652 -1.495 10.140 1.00 . A A . 27 GLU CA 1 1
2 865 1 1 27 GLU CB C -0.549 -2.459 11.311 1.00 . A A . 27 GLU CB 1 1
2 866 1 1 27 GLU CD C 1.881 -3.070 11.677 1.00 . A A . 27 GLU CD 1 1
2 867 1 1 27 GLU CG C 0.701 -2.241 12.148 1.00 . A A . 27 GLU CG 1 1
2 868 1 1 27 GLU H H 0.103 0.045 11.366 1.00 . A A . 27 GLU H 1 1
2 869 1 1 27 GLU HA H -0.218 -1.950 9.264 1.00 . A A . 27 GLU HA 1 1
2 870 1 1 27 GLU HB2 H -1.413 -2.331 11.950 1.00 . A A . 27 GLU HB2 1 1
2 871 1 1 27 GLU HB3 H -0.536 -3.471 10.935 1.00 . A A . 27 GLU HB3 1 1
2 872 1 1 27 GLU HG2 H 0.979 -1.200 12.094 1.00 . A A . 27 GLU HG2 1 1
2 873 1 1 27 GLU HG3 H 0.473 -2.488 13.167 1.00 . A A . 27 GLU HG3 1 1
2 874 1 1 27 GLU N N 0.088 -0.286 10.445 1.00 . A A . 27 GLU N 1 1
2 875 1 1 27 GLU O O -2.795 -1.884 9.143 1.00 . A A . 27 GLU O 1 1
2 876 1 1 27 GLU OE1 O 1.659 -4.149 11.084 1.00 . A A . 27 GLU OE1 1 1
2 877 1 1 27 GLU OE2 O 3.039 -2.647 11.895 1.00 . A A . 27 GLU OE2 1 1
2 878 1 1 28 THR C C -4.099 1.853 10.133 1.00 . A A . 28 THR C 1 1
2 879 1 1 28 THR CA C -3.952 0.335 10.325 1.00 . A A . 28 THR CA 1 1
2 880 1 1 28 THR CB C -4.749 -0.093 11.561 1.00 . A A . 28 THR CB 1 1
2 881 1 1 28 THR CG2 C -6.157 -0.495 11.175 1.00 . A A . 28 THR CG2 1 1
2 882 1 1 28 THR H H -1.963 0.428 11.046 1.00 . A A . 28 THR H 1 1
2 883 1 1 28 THR HA H -4.357 -0.172 9.471 1.00 . A A . 28 THR HA 1 1
2 884 1 1 28 THR HB H -4.797 0.735 12.254 1.00 . A A . 28 THR HB 1 1
2 885 1 1 28 THR HG1 H -3.210 -1.300 11.794 1.00 . A A . 28 THR HG1 1 1
2 886 1 1 28 THR HG21 H -6.130 -1.445 10.666 1.00 . A A . 28 THR HG21 1 1
2 887 1 1 28 THR N N -2.567 -0.087 10.473 1.00 . A A . 28 THR N 1 1
2 888 1 1 28 THR O O -5.035 2.463 10.656 1.00 . A A . 28 THR O 1 1
2 889 1 1 28 THR OG1 O -4.084 -1.199 12.187 1.00 . A A . 28 THR OG1 1 1
2 890 1 1 29 ILE C C -4.491 4.366 8.435 1.00 . A A . 29 ILE C 1 1
2 891 1 1 29 ILE CA C -3.218 3.903 9.138 1.00 . A A . 29 ILE CA 1 1
2 892 1 1 29 ILE CB C -2.023 4.385 8.301 1.00 . A A . 29 ILE CB 1 1
2 893 1 1 29 ILE CD1 C 0.476 4.755 8.614 1.00 . A A . 29 ILE CD1 1 1
2 894 1 1 29 ILE CG1 C -0.718 3.865 8.888 1.00 . A A . 29 ILE CG1 1 1
2 895 1 1 29 ILE CG2 C -2.009 5.904 8.220 1.00 . A A . 29 ILE CG2 1 1
2 896 1 1 29 ILE H H -2.466 1.922 8.986 1.00 . A A . 29 ILE H 1 1
2 897 1 1 29 ILE HA H -3.168 4.396 10.099 1.00 . A A . 29 ILE HA 1 1
2 898 1 1 29 ILE HB H -2.139 4.002 7.302 1.00 . A A . 29 ILE HB 1 1
2 899 1 1 29 ILE HD11 H 0.361 5.689 9.146 1.00 . A A . 29 ILE HD11 1 1
2 900 1 1 29 ILE HG13 H -0.510 2.887 8.471 1.00 . A A . 29 ILE HG13 1 1
2 901 1 1 29 ILE HG21 H -1.856 6.315 9.205 1.00 . A A . 29 ILE HG21 1 1
2 902 1 1 29 ILE N N -3.189 2.458 9.378 1.00 . A A . 29 ILE N 1 1
2 903 1 1 29 ILE O O -4.667 4.166 7.228 1.00 . A A . 29 ILE O 1 1
2 904 1 1 30 GLU C C -7.117 4.957 7.438 1.00 . A A . 30 GLU C 1 1
2 905 1 1 30 GLU CA C -6.604 5.565 8.739 1.00 . A A . 30 GLU CA 1 1
2 906 1 1 30 GLU CB C -6.420 7.068 8.541 1.00 . A A . 30 GLU CB 1 1
2 907 1 1 30 GLU CD C -5.427 8.822 7.011 1.00 . A A . 30 GLU CD 1 1
2 908 1 1 30 GLU CG C -5.308 7.413 7.559 1.00 . A A . 30 GLU CG 1 1
2 909 1 1 30 GLU H H -5.126 5.086 10.164 1.00 . A A . 30 GLU H 1 1
2 910 1 1 30 GLU HA H -7.343 5.410 9.501 1.00 . A A . 30 GLU HA 1 1
2 911 1 1 30 GLU HB2 H -7.343 7.488 8.170 1.00 . A A . 30 GLU HB2 1 1
2 912 1 1 30 GLU HB3 H -6.183 7.516 9.492 1.00 . A A . 30 GLU HB3 1 1
2 913 1 1 30 GLU HG2 H -4.356 7.313 8.062 1.00 . A A . 30 GLU HG2 1 1
2 914 1 1 30 GLU HG3 H -5.349 6.719 6.735 1.00 . A A . 30 GLU HG3 1 1
2 915 1 1 30 GLU N N -5.349 4.993 9.210 1.00 . A A . 30 GLU N 1 1
2 916 1 1 30 GLU O O -7.692 5.668 6.614 1.00 . A A . 30 GLU O 1 1
2 917 1 1 30 GLU OE1 O -4.960 9.767 7.690 1.00 . A A . 30 GLU OE1 1 1
2 918 1 1 30 GLU OE2 O -5.981 9.000 5.904 1.00 . A A . 30 GLU OE2 1 1
2 919 1 1 31 GLY C C -6.749 1.731 5.808 1.00 . A A . 31 GLY C 1 1
2 920 1 1 31 GLY CA C -7.423 3.038 6.037 1.00 . A A . 31 GLY CA 1 1
2 921 1 1 31 GLY H H -6.456 3.133 7.922 1.00 . A A . 31 GLY H 1 1
2 922 1 1 31 GLY HA2 H -8.481 2.863 6.130 1.00 . A A . 31 GLY HA2 1 1
2 923 1 1 31 GLY HA3 H -7.239 3.687 5.195 1.00 . A A . 31 GLY HA3 1 1
2 924 1 1 31 GLY N N -6.938 3.665 7.249 1.00 . A A . 31 GLY N 1 1
2 925 1 1 31 GLY O O -7.373 0.752 5.389 1.00 . A A . 31 GLY O 1 1
2 926 1 1 32 VAL C C -5.150 -0.444 7.046 1.00 . A A . 32 VAL C 1 1
2 927 1 1 32 VAL CA C -4.730 0.491 5.925 1.00 . A A . 32 VAL CA 1 1
2 928 1 1 32 VAL CB C -3.206 0.722 5.968 1.00 . A A . 32 VAL CB 1 1
2 929 1 1 32 VAL CG1 C -2.885 2.129 6.429 1.00 . A A . 32 VAL CG1 1 1
2 930 1 1 32 VAL CG2 C -2.555 -0.286 6.883 1.00 . A A . 32 VAL CG2 1 1
2 931 1 1 32 VAL H H -5.020 2.528 6.363 1.00 . A A . 32 VAL H 1 1
2 932 1 1 32 VAL HA H -4.997 0.043 4.976 1.00 . A A . 32 VAL HA 1 1
2 933 1 1 32 VAL HB H -2.808 0.587 4.973 1.00 . A A . 32 VAL HB 1 1
2 934 1 1 32 VAL HG11 H -3.109 2.829 5.642 1.00 . A A . 32 VAL HG11 1 1
2 935 1 1 32 VAL HG21 H -1.524 -0.008 7.058 1.00 . A A . 32 VAL HG21 1 1
2 936 1 1 32 VAL N N -5.470 1.708 6.066 1.00 . A A . 32 VAL N 1 1
2 937 1 1 32 VAL O O -5.619 0.005 8.090 1.00 . A A . 32 VAL O 1 1
2 938 1 1 33 GLY C C -6.262 -3.788 7.165 1.00 . A A . 33 GLY C 1 1
2 939 1 1 33 GLY CA C -5.396 -2.714 7.786 1.00 . A A . 33 GLY CA 1 1
2 940 1 1 33 GLY H H -4.695 -2.008 5.932 1.00 . A A . 33 GLY H 1 1
2 941 1 1 33 GLY HA2 H -4.503 -3.169 8.188 1.00 . A A . 33 GLY HA2 1 1
2 942 1 1 33 GLY HA3 H -5.945 -2.239 8.586 1.00 . A A . 33 GLY HA3 1 1
2 943 1 1 33 GLY N N -5.023 -1.724 6.804 1.00 . A A . 33 GLY N 1 1
2 944 1 1 33 GLY O O -6.005 -4.981 7.344 1.00 . A A . 33 GLY O 1 1
2 945 1 1 34 PRO C C -7.429 -5.339 4.906 1.00 . A A . 34 PRO C 1 1
2 946 1 1 34 PRO CA C -8.189 -4.324 5.740 1.00 . A A . 34 PRO CA 1 1
2 947 1 1 34 PRO CB C -9.070 -3.431 4.850 1.00 . A A . 34 PRO CB 1 1
2 948 1 1 34 PRO CD C -7.637 -1.992 6.091 1.00 . A A . 34 PRO CD 1 1
2 949 1 1 34 PRO CG C -8.373 -2.115 4.794 1.00 . A A . 34 PRO CG 1 1
2 950 1 1 34 PRO HA H -8.805 -4.842 6.457 1.00 . A A . 34 PRO HA 1 1
2 951 1 1 34 PRO HB2 H -9.162 -3.872 3.869 1.00 . A A . 34 PRO HB2 1 1
2 952 1 1 34 PRO HB3 H -10.043 -3.332 5.298 1.00 . A A . 34 PRO HB3 1 1
2 953 1 1 34 PRO HD2 H -6.757 -1.384 5.962 1.00 . A A . 34 PRO HD2 1 1
2 954 1 1 34 PRO HD3 H -8.278 -1.581 6.853 1.00 . A A . 34 PRO HD3 1 1
2 955 1 1 34 PRO HG2 H -7.681 -2.095 3.964 1.00 . A A . 34 PRO HG2 1 1
2 956 1 1 34 PRO HG3 H -9.096 -1.319 4.699 1.00 . A A . 34 PRO HG3 1 1
2 957 1 1 34 PRO N N -7.284 -3.387 6.394 1.00 . A A . 34 PRO N 1 1
2 958 1 1 34 PRO O O -7.337 -6.514 5.264 1.00 . A A . 34 PRO O 1 1
2 959 1 1 35 LYS C C -5.045 -4.975 2.185 1.00 . A A . 35 LYS C 1 1
2 960 1 1 35 LYS CA C -6.120 -5.762 2.920 1.00 . A A . 35 LYS CA 1 1
2 961 1 1 35 LYS CB C -7.047 -6.426 1.904 1.00 . A A . 35 LYS CB 1 1
2 962 1 1 35 LYS CD C -9.408 -7.026 1.318 1.00 . A A . 35 LYS CD 1 1
2 963 1 1 35 LYS CE C -9.026 -8.302 0.584 1.00 . A A . 35 LYS CE 1 1
2 964 1 1 35 LYS CG C -8.436 -6.719 2.442 1.00 . A A . 35 LYS CG 1 1
2 965 1 1 35 LYS H H -7.004 -3.950 3.550 1.00 . A A . 35 LYS H 1 1
2 966 1 1 35 LYS HA H -5.649 -6.522 3.523 1.00 . A A . 35 LYS HA 1 1
2 967 1 1 35 LYS HB2 H -7.148 -5.778 1.046 1.00 . A A . 35 LYS HB2 1 1
2 968 1 1 35 LYS HB3 H -6.604 -7.358 1.588 1.00 . A A . 35 LYS HB3 1 1
2 969 1 1 35 LYS HD2 H -10.400 -7.140 1.730 1.00 . A A . 35 LYS HD2 1 1
2 970 1 1 35 LYS HD3 H -9.401 -6.202 0.617 1.00 . A A . 35 LYS HD3 1 1
2 971 1 1 35 LYS HE2 H -9.637 -8.390 -0.300 1.00 . A A . 35 LYS HE2 1 1
2 972 1 1 35 LYS HE3 H -7.988 -8.239 0.298 1.00 . A A . 35 LYS HE3 1 1
2 973 1 1 35 LYS HG2 H -8.384 -7.568 3.106 1.00 . A A . 35 LYS HG2 1 1
2 974 1 1 35 LYS HG3 H -8.791 -5.855 2.987 1.00 . A A . 35 LYS HG3 1 1
2 975 1 1 35 LYS HZ1 H -8.631 -10.289 1.079 1.00 . A A . 35 LYS HZ1 1 1
2 976 1 1 35 LYS HZ2 H -10.218 -9.810 1.400 1.00 . A A . 35 LYS HZ2 1 1
2 977 1 1 35 LYS HZ3 H -8.965 -9.310 2.411 1.00 . A A . 35 LYS HZ3 1 1
2 978 1 1 35 LYS N N -6.879 -4.886 3.797 1.00 . A A . 35 LYS N 1 1
2 979 1 1 35 LYS NZ N -9.224 -9.511 1.428 1.00 . A A . 35 LYS NZ 1 1
2 980 1 1 35 LYS O O -4.142 -5.546 1.579 1.00 . A A . 35 LYS O 1 1
2 981 1 1 36 ARG C C -2.765 -3.221 1.767 1.00 . A A . 36 ARG C 1 1
2 982 1 1 36 ARG CA C -4.214 -2.781 1.597 1.00 . A A . 36 ARG CA 1 1
2 983 1 1 36 ARG CB C -4.436 -1.373 2.130 1.00 . A A . 36 ARG CB 1 1
2 984 1 1 36 ARG CD C -3.080 0.634 2.410 1.00 . A A . 36 ARG CD 1 1
2 985 1 1 36 ARG CG C -3.273 -0.776 2.869 1.00 . A A . 36 ARG CG 1 1
2 986 1 1 36 ARG CZ C -4.383 2.613 3.101 1.00 . A A . 36 ARG CZ 1 1
2 987 1 1 36 ARG H H -5.833 -3.259 2.819 1.00 . A A . 36 ARG H 1 1
2 988 1 1 36 ARG HA H -4.457 -2.790 0.548 1.00 . A A . 36 ARG HA 1 1
2 989 1 1 36 ARG HB2 H -4.673 -0.726 1.303 1.00 . A A . 36 ARG HB2 1 1
2 990 1 1 36 ARG HB3 H -5.272 -1.385 2.802 1.00 . A A . 36 ARG HB3 1 1
2 991 1 1 36 ARG HD2 H -2.314 1.087 3.004 1.00 . A A . 36 ARG HD2 1 1
2 992 1 1 36 ARG HD3 H -2.781 0.597 1.378 1.00 . A A . 36 ARG HD3 1 1
2 993 1 1 36 ARG HE H -5.128 1.030 2.134 1.00 . A A . 36 ARG HE 1 1
2 994 1 1 36 ARG HG2 H -3.480 -0.782 3.927 1.00 . A A . 36 ARG HG2 1 1
2 995 1 1 36 ARG HG3 H -2.376 -1.338 2.665 1.00 . A A . 36 ARG HG3 1 1
2 996 1 1 36 ARG HH11 H -2.424 2.666 3.633 1.00 . A A . 36 ARG HH11 1 1
2 997 1 1 36 ARG HH21 H -6.362 2.863 2.723 1.00 . A A . 36 ARG HH21 1 1
2 998 1 1 36 ARG N N -5.132 -3.659 2.274 1.00 . A A . 36 ARG N 1 1
2 999 1 1 36 ARG NE N -4.309 1.418 2.523 1.00 . A A . 36 ARG NE 1 1
2 1000 1 1 36 ARG NH1 N -3.301 3.152 3.651 1.00 . A A . 36 ARG NH1 1 1
2 1001 1 1 36 ARG NH2 N -5.538 3.269 3.135 1.00 . A A . 36 ARG NH2 1 1
2 1002 1 1 36 ARG O O -2.080 -3.509 0.791 1.00 . A A . 36 ARG O 1 1
2 1003 1 1 37 ARG C C -0.698 -5.085 2.699 1.00 . A A . 37 ARG C 1 1
2 1004 1 1 37 ARG CA C -0.935 -3.696 3.261 1.00 . A A . 37 ARG CA 1 1
2 1005 1 1 37 ARG CB C -0.646 -3.668 4.760 1.00 . A A . 37 ARG CB 1 1
2 1006 1 1 37 ARG CD C 0.993 -1.877 5.286 1.00 . A A . 37 ARG CD 1 1
2 1007 1 1 37 ARG CG C -0.465 -2.275 5.328 1.00 . A A . 37 ARG CG 1 1
2 1008 1 1 37 ARG CZ C 2.502 -2.605 7.098 1.00 . A A . 37 ARG CZ 1 1
2 1009 1 1 37 ARG H H -2.897 -3.088 3.750 1.00 . A A . 37 ARG H 1 1
2 1010 1 1 37 ARG HA H -0.279 -2.999 2.759 1.00 . A A . 37 ARG HA 1 1
2 1011 1 1 37 ARG HB2 H -1.460 -4.134 5.281 1.00 . A A . 37 ARG HB2 1 1
2 1012 1 1 37 ARG HB3 H 0.256 -4.228 4.951 1.00 . A A . 37 ARG HB3 1 1
2 1013 1 1 37 ARG HD2 H 1.297 -1.823 4.254 1.00 . A A . 37 ARG HD2 1 1
2 1014 1 1 37 ARG HD3 H 1.112 -0.911 5.752 1.00 . A A . 37 ARG HD3 1 1
2 1015 1 1 37 ARG HE H 1.885 -3.757 5.587 1.00 . A A . 37 ARG HE 1 1
2 1016 1 1 37 ARG HG2 H -1.044 -1.574 4.742 1.00 . A A . 37 ARG HG2 1 1
2 1017 1 1 37 ARG HG3 H -0.808 -2.262 6.353 1.00 . A A . 37 ARG HG3 1 1
2 1018 1 1 37 ARG HH11 H 1.934 -0.664 7.220 1.00 . A A . 37 ARG HH11 1 1
2 1019 1 1 37 ARG HH21 H 3.235 -4.480 7.276 1.00 . A A . 37 ARG HH21 1 1
2 1020 1 1 37 ARG N N -2.303 -3.293 3.000 1.00 . A A . 37 ARG N 1 1
2 1021 1 1 37 ARG NE N 1.832 -2.855 5.976 1.00 . A A . 37 ARG NE 1 1
2 1022 1 1 37 ARG NH1 N 2.465 -1.399 7.646 1.00 . A A . 37 ARG NH1 1 1
2 1023 1 1 37 ARG NH2 N 3.204 -3.565 7.681 1.00 . A A . 37 ARG NH2 1 1
2 1024 1 1 37 ARG O O 0.302 -5.348 2.023 1.00 . A A . 37 ARG O 1 1
2 1025 1 1 38 GLN C C -1.292 -7.339 1.007 1.00 . A A . 38 GLN C 1 1
2 1026 1 1 38 GLN CA C -1.561 -7.326 2.499 1.00 . A A . 38 GLN CA 1 1
2 1027 1 1 38 GLN CB C -2.862 -8.058 2.806 1.00 . A A . 38 GLN CB 1 1
2 1028 1 1 38 GLN CD C -3.916 -10.150 3.720 1.00 . A A . 38 GLN CD 1 1
2 1029 1 1 38 GLN CG C -2.642 -9.351 3.552 1.00 . A A . 38 GLN CG 1 1
2 1030 1 1 38 GLN H H -2.399 -5.699 3.518 1.00 . A A . 38 GLN H 1 1
2 1031 1 1 38 GLN HA H -0.747 -7.816 3.010 1.00 . A A . 38 GLN HA 1 1
2 1032 1 1 38 GLN HB2 H -3.491 -7.419 3.410 1.00 . A A . 38 GLN HB2 1 1
2 1033 1 1 38 GLN HB3 H -3.369 -8.280 1.880 1.00 . A A . 38 GLN HB3 1 1
2 1034 1 1 38 GLN HE21 H -3.198 -10.997 5.367 1.00 . A A . 38 GLN HE21 1 1
2 1035 1 1 38 GLN HG2 H -1.927 -9.943 3.005 1.00 . A A . 38 GLN HG2 1 1
2 1036 1 1 38 GLN HG3 H -2.244 -9.122 4.530 1.00 . A A . 38 GLN HG3 1 1
2 1037 1 1 38 GLN N N -1.637 -5.969 2.974 1.00 . A A . 38 GLN N 1 1
2 1038 1 1 38 GLN NE2 N -3.974 -10.956 4.765 1.00 . A A . 38 GLN NE2 1 1
2 1039 1 1 38 GLN O O -0.433 -8.078 0.524 1.00 . A A . 38 GLN O 1 1
2 1040 1 1 38 GLN OE1 O -4.839 -10.049 2.911 1.00 . A A . 38 GLN OE1 1 1
2 1041 1 1 39 MET C C -0.379 -6.320 -1.477 1.00 . A A . 39 MET C 1 1
2 1042 1 1 39 MET CA C -1.853 -6.412 -1.155 1.00 . A A . 39 MET CA 1 1
2 1043 1 1 39 MET CB C -2.594 -5.192 -1.711 1.00 . A A . 39 MET CB 1 1
2 1044 1 1 39 MET CE C -6.578 -4.043 -1.306 1.00 . A A . 39 MET CE 1 1
2 1045 1 1 39 MET CG C -4.098 -5.247 -1.501 1.00 . A A . 39 MET CG 1 1
2 1046 1 1 39 MET H H -2.675 -5.929 0.728 1.00 . A A . 39 MET H 1 1
2 1047 1 1 39 MET HA H -2.257 -7.312 -1.599 1.00 . A A . 39 MET HA 1 1
2 1048 1 1 39 MET HB2 H -2.215 -4.304 -1.229 1.00 . A A . 39 MET HB2 1 1
2 1049 1 1 39 MET HB3 H -2.402 -5.128 -2.770 1.00 . A A . 39 MET HB3 1 1
2 1050 1 1 39 MET HE1 H -6.558 -4.155 -0.233 1.00 . A A . 39 MET HE1 1 1
2 1051 1 1 39 MET HE2 H -6.935 -4.957 -1.756 1.00 . A A . 39 MET HE2 1 1
2 1052 1 1 39 MET HE3 H -7.240 -3.230 -1.572 1.00 . A A . 39 MET HE3 1 1
2 1053 1 1 39 MET HG2 H -4.506 -6.020 -2.132 1.00 . A A . 39 MET HG2 1 1
2 1054 1 1 39 MET HG3 H -4.294 -5.489 -0.468 1.00 . A A . 39 MET HG3 1 1
2 1055 1 1 39 MET N N -2.019 -6.502 0.283 1.00 . A A . 39 MET N 1 1
2 1056 1 1 39 MET O O 0.179 -7.190 -2.145 1.00 . A A . 39 MET O 1 1
2 1057 1 1 39 MET SD S -4.924 -3.691 -1.898 1.00 . A A . 39 MET SD 1 1
2 1058 1 1 40 LEU C C 2.407 -6.391 -0.919 1.00 . A A . 40 LEU C 1 1
2 1059 1 1 40 LEU CA C 1.673 -5.099 -1.212 1.00 . A A . 40 LEU CA 1 1
2 1060 1 1 40 LEU CB C 2.218 -3.984 -0.331 1.00 . A A . 40 LEU CB 1 1
2 1061 1 1 40 LEU CD1 C 1.678 -2.307 -2.101 1.00 . A A . 40 LEU CD1 1 1
2 1062 1 1 40 LEU CD2 C 0.205 -2.520 -0.081 1.00 . A A . 40 LEU CD2 1 1
2 1063 1 1 40 LEU CG C 1.628 -2.610 -0.611 1.00 . A A . 40 LEU CG 1 1
2 1064 1 1 40 LEU H H -0.231 -4.613 -0.443 1.00 . A A . 40 LEU H 1 1
2 1065 1 1 40 LEU HA H 1.818 -4.831 -2.249 1.00 . A A . 40 LEU HA 1 1
2 1066 1 1 40 LEU HB2 H 2.019 -4.241 0.699 1.00 . A A . 40 LEU HB2 1 1
2 1067 1 1 40 LEU HB3 H 3.288 -3.926 -0.471 1.00 . A A . 40 LEU HB3 1 1
2 1068 1 1 40 LEU HD11 H 1.122 -3.060 -2.643 1.00 . A A . 40 LEU HD11 1 1
2 1069 1 1 40 LEU HD21 H -0.492 -2.530 -0.908 1.00 . A A . 40 LEU HD21 1 1
2 1070 1 1 40 LEU HG H 2.215 -1.873 -0.104 1.00 . A A . 40 LEU HG 1 1
2 1071 1 1 40 LEU N N 0.259 -5.278 -0.980 1.00 . A A . 40 LEU N 1 1
2 1072 1 1 40 LEU O O 3.161 -6.898 -1.744 1.00 . A A . 40 LEU O 1 1
2 1073 1 1 41 LEU C C 2.535 -9.287 -0.325 1.00 . A A . 41 LEU C 1 1
2 1074 1 1 41 LEU CA C 2.792 -8.171 0.672 1.00 . A A . 41 LEU CA 1 1
2 1075 1 1 41 LEU CB C 2.319 -8.569 2.066 1.00 . A A . 41 LEU CB 1 1
2 1076 1 1 41 LEU CD1 C 4.326 -8.657 3.541 1.00 . A A . 41 LEU CD1 1 1
2 1077 1 1 41 LEU CD2 C 3.423 -6.460 2.805 1.00 . A A . 41 LEU CD2 1 1
2 1078 1 1 41 LEU CG C 3.070 -7.882 3.201 1.00 . A A . 41 LEU CG 1 1
2 1079 1 1 41 LEU H H 1.491 -6.515 0.848 1.00 . A A . 41 LEU H 1 1
2 1080 1 1 41 LEU HA H 3.854 -7.984 0.709 1.00 . A A . 41 LEU HA 1 1
2 1081 1 1 41 LEU HB2 H 1.270 -8.329 2.154 1.00 . A A . 41 LEU HB2 1 1
2 1082 1 1 41 LEU HB3 H 2.440 -9.634 2.177 1.00 . A A . 41 LEU HB3 1 1
2 1083 1 1 41 LEU HD11 H 4.997 -8.647 2.693 1.00 . A A . 41 LEU HD11 1 1
2 1084 1 1 41 LEU HD21 H 4.189 -6.483 2.041 1.00 . A A . 41 LEU HD21 1 1
2 1085 1 1 41 LEU HG H 2.443 -7.847 4.080 1.00 . A A . 41 LEU HG 1 1
2 1086 1 1 41 LEU N N 2.149 -6.942 0.252 1.00 . A A . 41 LEU N 1 1
2 1087 1 1 41 LEU O O 3.403 -10.112 -0.583 1.00 . A A . 41 LEU O 1 1
2 1088 1 1 42 LYS C C 1.596 -9.954 -3.222 1.00 . A A . 42 LYS C 1 1
2 1089 1 1 42 LYS CA C 1.020 -10.325 -1.874 1.00 . A A . 42 LYS CA 1 1
2 1090 1 1 42 LYS CB C -0.487 -10.516 -1.950 1.00 . A A . 42 LYS CB 1 1
2 1091 1 1 42 LYS CD C -0.226 -11.353 0.401 1.00 . A A . 42 LYS CD 1 1
2 1092 1 1 42 LYS CE C -0.740 -12.325 1.447 1.00 . A A . 42 LYS CE 1 1
2 1093 1 1 42 LYS CG C -1.004 -11.480 -0.901 1.00 . A A . 42 LYS CG 1 1
2 1094 1 1 42 LYS H H 0.691 -8.615 -0.670 1.00 . A A . 42 LYS H 1 1
2 1095 1 1 42 LYS HA H 1.474 -11.248 -1.549 1.00 . A A . 42 LYS HA 1 1
2 1096 1 1 42 LYS HB2 H -0.972 -9.559 -1.804 1.00 . A A . 42 LYS HB2 1 1
2 1097 1 1 42 LYS HB3 H -0.745 -10.900 -2.924 1.00 . A A . 42 LYS HB3 1 1
2 1098 1 1 42 LYS HD2 H 0.819 -11.565 0.211 1.00 . A A . 42 LYS HD2 1 1
2 1099 1 1 42 LYS HD3 H -0.326 -10.344 0.773 1.00 . A A . 42 LYS HD3 1 1
2 1100 1 1 42 LYS HE2 H -1.683 -11.961 1.824 1.00 . A A . 42 LYS HE2 1 1
2 1101 1 1 42 LYS HE3 H -0.885 -13.288 0.982 1.00 . A A . 42 LYS HE3 1 1
2 1102 1 1 42 LYS HG2 H -2.043 -11.268 -0.710 1.00 . A A . 42 LYS HG2 1 1
2 1103 1 1 42 LYS HG3 H -0.899 -12.487 -1.273 1.00 . A A . 42 LYS HG3 1 1
2 1104 1 1 42 LYS HZ1 H 0.280 -11.585 3.116 1.00 . A A . 42 LYS HZ1 1 1
2 1105 1 1 42 LYS HZ2 H 1.156 -12.720 2.226 1.00 . A A . 42 LYS HZ2 1 1
2 1106 1 1 42 LYS HZ3 H -0.111 -13.226 3.222 1.00 . A A . 42 LYS HZ3 1 1
2 1107 1 1 42 LYS N N 1.354 -9.305 -0.900 1.00 . A A . 42 LYS N 1 1
2 1108 1 1 42 LYS NZ N 0.210 -12.473 2.582 1.00 . A A . 42 LYS NZ 1 1
2 1109 1 1 42 LYS O O 1.784 -10.797 -4.100 1.00 . A A . 42 LYS O 1 1
2 1110 1 1 43 TYR C C 3.969 -8.319 -4.595 1.00 . A A . 43 TYR C 1 1
2 1111 1 1 43 TYR CA C 2.452 -8.175 -4.601 1.00 . A A . 43 TYR CA 1 1
2 1112 1 1 43 TYR CB C 2.043 -6.714 -4.791 1.00 . A A . 43 TYR CB 1 1
2 1113 1 1 43 TYR CD1 C -0.421 -7.168 -5.113 1.00 . A A . 43 TYR CD1 1 1
2 1114 1 1 43 TYR CD2 C 0.686 -5.785 -6.708 1.00 . A A . 43 TYR CD2 1 1
2 1115 1 1 43 TYR CE1 C -1.608 -7.022 -5.807 1.00 . A A . 43 TYR CE1 1 1
2 1116 1 1 43 TYR CE2 C -0.497 -5.632 -7.405 1.00 . A A . 43 TYR CE2 1 1
2 1117 1 1 43 TYR CG C 0.747 -6.555 -5.551 1.00 . A A . 43 TYR CG 1 1
2 1118 1 1 43 TYR CZ C -1.642 -6.272 -6.952 1.00 . A A . 43 TYR CZ 1 1
2 1119 1 1 43 TYR H H 1.689 -8.061 -2.634 1.00 . A A . 43 TYR H 1 1
2 1120 1 1 43 TYR HA H 2.051 -8.758 -5.415 1.00 . A A . 43 TYR HA 1 1
2 1121 1 1 43 TYR HB2 H 1.918 -6.258 -3.822 1.00 . A A . 43 TYR HB2 1 1
2 1122 1 1 43 TYR HB3 H 2.819 -6.191 -5.331 1.00 . A A . 43 TYR HB3 1 1
2 1123 1 1 43 TYR HD1 H -0.393 -7.771 -4.217 1.00 . A A . 43 TYR HD1 1 1
2 1124 1 1 43 TYR HD2 H 1.583 -5.300 -7.062 1.00 . A A . 43 TYR HD2 1 1
2 1125 1 1 43 TYR HE1 H -2.505 -7.509 -5.450 1.00 . A A . 43 TYR HE1 1 1
2 1126 1 1 43 TYR HE2 H -0.524 -5.031 -8.300 1.00 . A A . 43 TYR HE2 1 1
2 1127 1 1 43 TYR HH H -3.415 -5.521 -7.125 1.00 . A A . 43 TYR HH 1 1
2 1128 1 1 43 TYR N N 1.881 -8.683 -3.371 1.00 . A A . 43 TYR N 1 1
2 1129 1 1 43 TYR O O 4.589 -8.498 -5.645 1.00 . A A . 43 TYR O 1 1
2 1130 1 1 43 TYR OH O -2.824 -6.094 -7.638 1.00 . A A . 43 TYR OH 1 1
2 1131 1 1 44 MET C C 6.406 -9.538 -2.411 1.00 . A A . 44 MET C 1 1
2 1132 1 1 44 MET CA C 6.007 -8.344 -3.273 1.00 . A A . 44 MET CA 1 1
2 1133 1 1 44 MET CB C 6.565 -7.061 -2.670 1.00 . A A . 44 MET CB 1 1
2 1134 1 1 44 MET CE C 6.006 -4.116 -1.787 1.00 . A A . 44 MET CE 1 1
2 1135 1 1 44 MET CG C 6.138 -6.824 -1.231 1.00 . A A . 44 MET CG 1 1
2 1136 1 1 44 MET H H 4.018 -8.073 -2.620 1.00 . A A . 44 MET H 1 1
2 1137 1 1 44 MET HA H 6.427 -8.474 -4.259 1.00 . A A . 44 MET HA 1 1
2 1138 1 1 44 MET HB2 H 7.642 -7.101 -2.703 1.00 . A A . 44 MET HB2 1 1
2 1139 1 1 44 MET HB3 H 6.224 -6.227 -3.262 1.00 . A A . 44 MET HB3 1 1
2 1140 1 1 44 MET HE1 H 4.929 -4.198 -1.750 1.00 . A A . 44 MET HE1 1 1
2 1141 1 1 44 MET HE2 H 6.350 -4.364 -2.780 1.00 . A A . 44 MET HE2 1 1
2 1142 1 1 44 MET HE3 H 6.298 -3.104 -1.549 1.00 . A A . 44 MET HE3 1 1
2 1143 1 1 44 MET HG2 H 5.060 -6.832 -1.181 1.00 . A A . 44 MET HG2 1 1
2 1144 1 1 44 MET HG3 H 6.530 -7.618 -0.610 1.00 . A A . 44 MET HG3 1 1
2 1145 1 1 44 MET N N 4.562 -8.230 -3.413 1.00 . A A . 44 MET N 1 1
2 1146 1 1 44 MET O O 7.414 -10.194 -2.672 1.00 . A A . 44 MET O 1 1
2 1147 1 1 44 MET SD S 6.732 -5.249 -0.600 1.00 . A A . 44 MET SD 1 1
2 1148 1 1 45 GLY C C 7.024 -10.557 0.481 1.00 . A A . 45 GLY C 1 1
2 1149 1 1 45 GLY CA C 5.931 -10.919 -0.496 1.00 . A A . 45 GLY CA 1 1
2 1150 1 1 45 GLY H H 4.828 -9.268 -1.215 1.00 . A A . 45 GLY H 1 1
2 1151 1 1 45 GLY HA2 H 5.043 -11.193 0.050 1.00 . A A . 45 GLY HA2 1 1
2 1152 1 1 45 GLY HA3 H 6.256 -11.760 -1.090 1.00 . A A . 45 GLY HA3 1 1
2 1153 1 1 45 GLY N N 5.623 -9.812 -1.378 1.00 . A A . 45 GLY N 1 1
2 1154 1 1 45 GLY O O 7.950 -11.337 0.716 1.00 . A A . 45 GLY O 1 1
2 1155 1 1 46 GLY C C 7.619 -7.511 2.502 1.00 . A A . 46 GLY C 1 1
2 1156 1 1 46 GLY CA C 7.913 -8.906 1.993 1.00 . A A . 46 GLY CA 1 1
2 1157 1 1 46 GLY H H 6.143 -8.800 0.844 1.00 . A A . 46 GLY H 1 1
2 1158 1 1 46 GLY HA2 H 7.952 -9.586 2.833 1.00 . A A . 46 GLY HA2 1 1
2 1159 1 1 46 GLY HA3 H 8.870 -8.903 1.497 1.00 . A A . 46 GLY HA3 1 1
2 1160 1 1 46 GLY N N 6.914 -9.367 1.055 1.00 . A A . 46 GLY N 1 1
2 1161 1 1 46 GLY O O 7.989 -6.519 1.869 1.00 . A A . 46 GLY O 1 1
2 1162 1 1 47 LEU C C 7.784 -5.220 4.183 1.00 . A A . 47 LEU C 1 1
2 1163 1 1 47 LEU CA C 6.590 -6.153 4.227 1.00 . A A . 47 LEU CA 1 1
2 1164 1 1 47 LEU CB C 6.121 -6.332 5.671 1.00 . A A . 47 LEU CB 1 1
2 1165 1 1 47 LEU CD1 C 6.785 -4.345 7.057 1.00 . A A . 47 LEU CD1 1 1
2 1166 1 1 47 LEU CD2 C 4.968 -4.119 5.366 1.00 . A A . 47 LEU CD2 1 1
2 1167 1 1 47 LEU CG C 5.635 -5.053 6.362 1.00 . A A . 47 LEU CG 1 1
2 1168 1 1 47 LEU H H 6.681 -8.261 4.097 1.00 . A A . 47 LEU H 1 1
2 1169 1 1 47 LEU HA H 5.790 -5.724 3.644 1.00 . A A . 47 LEU HA 1 1
2 1170 1 1 47 LEU HB2 H 5.315 -7.047 5.680 1.00 . A A . 47 LEU HB2 1 1
2 1171 1 1 47 LEU HB3 H 6.942 -6.734 6.247 1.00 . A A . 47 LEU HB3 1 1
2 1172 1 1 47 LEU HD11 H 7.050 -4.881 7.954 1.00 . A A . 47 LEU HD11 1 1
2 1173 1 1 47 LEU HD21 H 4.056 -4.570 5.005 1.00 . A A . 47 LEU HD21 1 1
2 1174 1 1 47 LEU HG H 4.905 -5.314 7.113 1.00 . A A . 47 LEU HG 1 1
2 1175 1 1 47 LEU N N 6.939 -7.434 3.637 1.00 . A A . 47 LEU N 1 1
2 1176 1 1 47 LEU O O 7.696 -4.103 3.687 1.00 . A A . 47 LEU O 1 1
2 1177 1 1 48 GLN C C 10.270 -4.223 3.340 1.00 . A A . 48 GLN C 1 1
2 1178 1 1 48 GLN CA C 10.104 -4.874 4.703 1.00 . A A . 48 GLN CA 1 1
2 1179 1 1 48 GLN CB C 11.325 -5.728 5.007 1.00 . A A . 48 GLN CB 1 1
2 1180 1 1 48 GLN CD C 12.567 -3.727 5.927 1.00 . A A . 48 GLN CD 1 1
2 1181 1 1 48 GLN CG C 12.620 -4.932 5.003 1.00 . A A . 48 GLN CG 1 1
2 1182 1 1 48 GLN H H 8.913 -6.576 5.107 1.00 . A A . 48 GLN H 1 1
2 1183 1 1 48 GLN HA H 10.003 -4.108 5.458 1.00 . A A . 48 GLN HA 1 1
2 1184 1 1 48 GLN HB2 H 11.201 -6.188 5.973 1.00 . A A . 48 GLN HB2 1 1
2 1185 1 1 48 GLN HB3 H 11.403 -6.499 4.256 1.00 . A A . 48 GLN HB3 1 1
2 1186 1 1 48 GLN HE21 H 11.529 -4.766 7.259 1.00 . A A . 48 GLN HE21 1 1
2 1187 1 1 48 GLN HG2 H 13.424 -5.577 5.323 1.00 . A A . 48 GLN HG2 1 1
2 1188 1 1 48 GLN HG3 H 12.812 -4.587 3.999 1.00 . A A . 48 GLN HG3 1 1
2 1189 1 1 48 GLN N N 8.900 -5.681 4.707 1.00 . A A . 48 GLN N 1 1
2 1190 1 1 48 GLN NE2 N 11.926 -3.888 7.068 1.00 . A A . 48 GLN NE2 1 1
2 1191 1 1 48 GLN O O 10.342 -2.997 3.221 1.00 . A A . 48 GLN O 1 1
2 1192 1 1 48 GLN OE1 O 13.117 -2.665 5.625 1.00 . A A . 48 GLN OE1 1 1
2 1193 1 1 49 GLY C C 9.407 -3.523 0.683 1.00 . A A . 49 GLY C 1 1
2 1194 1 1 49 GLY CA C 10.469 -4.551 0.972 1.00 . A A . 49 GLY CA 1 1
2 1195 1 1 49 GLY H H 10.267 -6.023 2.474 1.00 . A A . 49 GLY H 1 1
2 1196 1 1 49 GLY HA2 H 11.443 -4.097 0.865 1.00 . A A . 49 GLY HA2 1 1
2 1197 1 1 49 GLY HA3 H 10.374 -5.364 0.270 1.00 . A A . 49 GLY HA3 1 1
2 1198 1 1 49 GLY N N 10.326 -5.056 2.315 1.00 . A A . 49 GLY N 1 1
2 1199 1 1 49 GLY O O 9.648 -2.536 -0.015 1.00 . A A . 49 GLY O 1 1
2 1200 1 1 50 LEU C C 7.494 -1.513 1.714 1.00 . A A . 50 LEU C 1 1
2 1201 1 1 50 LEU CA C 7.132 -2.828 1.062 1.00 . A A . 50 LEU CA 1 1
2 1202 1 1 50 LEU CB C 5.846 -3.408 1.657 1.00 . A A . 50 LEU CB 1 1
2 1203 1 1 50 LEU CD1 C 4.480 -1.499 0.800 1.00 . A A . 50 LEU CD1 1 1
2 1204 1 1 50 LEU CD2 C 3.521 -3.072 2.493 1.00 . A A . 50 LEU CD2 1 1
2 1205 1 1 50 LEU CG C 4.782 -2.381 2.001 1.00 . A A . 50 LEU CG 1 1
2 1206 1 1 50 LEU H H 8.115 -4.533 1.819 1.00 . A A . 50 LEU H 1 1
2 1207 1 1 50 LEU HA H 6.997 -2.666 0.007 1.00 . A A . 50 LEU HA 1 1
2 1208 1 1 50 LEU HB2 H 5.425 -4.101 0.945 1.00 . A A . 50 LEU HB2 1 1
2 1209 1 1 50 LEU HB3 H 6.095 -3.950 2.554 1.00 . A A . 50 LEU HB3 1 1
2 1210 1 1 50 LEU HD11 H 4.078 -2.106 0.002 1.00 . A A . 50 LEU HD11 1 1
2 1211 1 1 50 LEU HD21 H 3.615 -3.286 3.547 1.00 . A A . 50 LEU HD21 1 1
2 1212 1 1 50 LEU HG H 5.153 -1.759 2.794 1.00 . A A . 50 LEU HG 1 1
2 1213 1 1 50 LEU N N 8.234 -3.744 1.245 1.00 . A A . 50 LEU N 1 1
2 1214 1 1 50 LEU O O 7.321 -0.441 1.137 1.00 . A A . 50 LEU O 1 1
2 1215 1 1 51 ARG C C 9.482 0.299 2.820 1.00 . A A . 51 ARG C 1 1
2 1216 1 1 51 ARG CA C 8.461 -0.446 3.651 1.00 . A A . 51 ARG CA 1 1
2 1217 1 1 51 ARG CB C 9.070 -0.862 4.985 1.00 . A A . 51 ARG CB 1 1
2 1218 1 1 51 ARG CD C 7.919 -1.098 7.198 1.00 . A A . 51 ARG CD 1 1
2 1219 1 1 51 ARG CG C 8.142 -1.714 5.827 1.00 . A A . 51 ARG CG 1 1
2 1220 1 1 51 ARG CZ C 9.355 -0.211 8.995 1.00 . A A . 51 ARG CZ 1 1
2 1221 1 1 51 ARG H H 8.169 -2.502 3.298 1.00 . A A . 51 ARG H 1 1
2 1222 1 1 51 ARG HA H 7.607 0.185 3.823 1.00 . A A . 51 ARG HA 1 1
2 1223 1 1 51 ARG HB2 H 9.967 -1.428 4.788 1.00 . A A . 51 ARG HB2 1 1
2 1224 1 1 51 ARG HB3 H 9.326 0.025 5.548 1.00 . A A . 51 ARG HB3 1 1
2 1225 1 1 51 ARG HD2 H 7.536 -0.097 7.071 1.00 . A A . 51 ARG HD2 1 1
2 1226 1 1 51 ARG HD3 H 7.198 -1.693 7.735 1.00 . A A . 51 ARG HD3 1 1
2 1227 1 1 51 ARG HE H 9.880 -1.650 7.711 1.00 . A A . 51 ARG HE 1 1
2 1228 1 1 51 ARG HG2 H 7.194 -1.802 5.319 1.00 . A A . 51 ARG HG2 1 1
2 1229 1 1 51 ARG HG3 H 8.580 -2.693 5.947 1.00 . A A . 51 ARG HG3 1 1
2 1230 1 1 51 ARG HH11 H 7.515 0.633 8.904 1.00 . A A . 51 ARG HH11 1 1
2 1231 1 1 51 ARG HH21 H 11.252 -0.836 9.339 1.00 . A A . 51 ARG HH21 1 1
2 1232 1 1 51 ARG N N 8.036 -1.613 2.911 1.00 . A A . 51 ARG N 1 1
2 1233 1 1 51 ARG NE N 9.155 -1.037 7.973 1.00 . A A . 51 ARG NE 1 1
2 1234 1 1 51 ARG NH1 N 8.395 0.623 9.379 1.00 . A A . 51 ARG NH1 1 1
2 1235 1 1 51 ARG NH2 N 10.521 -0.210 9.629 1.00 . A A . 51 ARG NH2 1 1
2 1236 1 1 51 ARG O O 9.475 1.525 2.725 1.00 . A A . 51 ARG O 1 1
2 1237 1 1 52 ASN C C 10.707 0.769 0.172 1.00 . A A . 52 ASN C 1 1
2 1238 1 1 52 ASN CA C 11.376 0.112 1.352 1.00 . A A . 52 ASN CA 1 1
2 1239 1 1 52 ASN CB C 12.351 -0.954 0.866 1.00 . A A . 52 ASN CB 1 1
2 1240 1 1 52 ASN CG C 13.287 -1.419 1.966 1.00 . A A . 52 ASN CG 1 1
2 1241 1 1 52 ASN H H 10.281 -1.443 2.287 1.00 . A A . 52 ASN H 1 1
2 1242 1 1 52 ASN HA H 11.910 0.858 1.923 1.00 . A A . 52 ASN HA 1 1
2 1243 1 1 52 ASN HB2 H 11.793 -1.808 0.509 1.00 . A A . 52 ASN HB2 1 1
2 1244 1 1 52 ASN HB3 H 12.939 -0.546 0.055 1.00 . A A . 52 ASN HB3 1 1
2 1245 1 1 52 ASN HD21 H 11.815 -1.311 3.300 1.00 . A A . 52 ASN HD21 1 1
2 1246 1 1 52 ASN N N 10.350 -0.466 2.196 1.00 . A A . 52 ASN N 1 1
2 1247 1 1 52 ASN ND2 N 12.763 -1.534 3.179 1.00 . A A . 52 ASN ND2 1 1
2 1248 1 1 52 ASN O O 11.089 1.853 -0.269 1.00 . A A . 52 ASN O 1 1
2 1249 1 1 52 ASN OD1 O 14.467 -1.673 1.730 1.00 . A A . 52 ASN OD1 1 1
2 1250 1 1 53 ALA C C 8.333 1.969 -1.117 1.00 . A A . 53 ALA C 1 1
2 1251 1 1 53 ALA CA C 8.918 0.606 -1.437 1.00 . A A . 53 ALA CA 1 1
2 1252 1 1 53 ALA CB C 7.809 -0.369 -1.802 1.00 . A A . 53 ALA CB 1 1
2 1253 1 1 53 ALA H H 9.395 -0.729 0.123 1.00 . A A . 53 ALA H 1 1
2 1254 1 1 53 ALA HA H 9.586 0.694 -2.278 1.00 . A A . 53 ALA HA 1 1
2 1255 1 1 53 ALA HB1 H 7.335 -0.050 -2.716 1.00 . A A . 53 ALA HB1 1 1
2 1256 1 1 53 ALA HB2 H 7.077 -0.397 -1.007 1.00 . A A . 53 ALA HB2 1 1
2 1257 1 1 53 ALA HB3 H 8.227 -1.357 -1.938 1.00 . A A . 53 ALA HB3 1 1
2 1258 1 1 53 ALA N N 9.671 0.112 -0.308 1.00 . A A . 53 ALA N 1 1
2 1259 1 1 53 ALA O O 7.940 2.237 0.017 1.00 . A A . 53 ALA O 1 1
2 1260 1 1 54 SER C C 6.536 4.242 -2.826 1.00 . A A . 54 SER C 1 1
2 1261 1 1 54 SER CA C 7.740 4.146 -1.917 1.00 . A A . 54 SER CA 1 1
2 1262 1 1 54 SER CB C 8.772 5.219 -2.251 1.00 . A A . 54 SER CB 1 1
2 1263 1 1 54 SER H H 8.677 2.598 -2.972 1.00 . A A . 54 SER H 1 1
2 1264 1 1 54 SER HA H 7.426 4.248 -0.888 1.00 . A A . 54 SER HA 1 1
2 1265 1 1 54 SER HB2 H 8.682 5.496 -3.291 1.00 . A A . 54 SER HB2 1 1
2 1266 1 1 54 SER HB3 H 8.595 6.085 -1.629 1.00 . A A . 54 SER HB3 1 1
2 1267 1 1 54 SER HG H 10.457 4.375 -2.822 1.00 . A A . 54 SER HG 1 1
2 1268 1 1 54 SER N N 8.309 2.838 -2.097 1.00 . A A . 54 SER N 1 1
2 1269 1 1 54 SER O O 6.228 3.285 -3.538 1.00 . A A . 54 SER O 1 1
2 1270 1 1 54 SER OG O 10.088 4.741 -2.006 1.00 . A A . 54 SER OG 1 1
2 1271 1 1 55 VAL C C 5.033 4.946 -5.032 1.00 . A A . 55 VAL C 1 1
2 1272 1 1 55 VAL CA C 4.709 5.526 -3.672 1.00 . A A . 55 VAL CA 1 1
2 1273 1 1 55 VAL CB C 4.339 6.999 -3.825 1.00 . A A . 55 VAL CB 1 1
2 1274 1 1 55 VAL CG1 C 3.560 7.206 -5.101 1.00 . A A . 55 VAL CG1 1 1
2 1275 1 1 55 VAL CG2 C 3.554 7.485 -2.621 1.00 . A A . 55 VAL CG2 1 1
2 1276 1 1 55 VAL H H 6.172 6.118 -2.278 1.00 . A A . 55 VAL H 1 1
2 1277 1 1 55 VAL HA H 3.878 4.992 -3.235 1.00 . A A . 55 VAL HA 1 1
2 1278 1 1 55 VAL HB H 5.253 7.567 -3.889 1.00 . A A . 55 VAL HB 1 1
2 1279 1 1 55 VAL HG11 H 4.181 6.936 -5.943 1.00 . A A . 55 VAL HG11 1 1
2 1280 1 1 55 VAL HG21 H 2.541 7.117 -2.681 1.00 . A A . 55 VAL HG21 1 1
2 1281 1 1 55 VAL N N 5.865 5.368 -2.824 1.00 . A A . 55 VAL N 1 1
2 1282 1 1 55 VAL O O 4.221 4.290 -5.671 1.00 . A A . 55 VAL O 1 1
2 1283 1 1 56 GLU C C 6.376 3.257 -6.929 1.00 . A A . 56 GLU C 1 1
2 1284 1 1 56 GLU CA C 6.771 4.714 -6.697 1.00 . A A . 56 GLU CA 1 1
2 1285 1 1 56 GLU CB C 8.287 4.853 -6.685 1.00 . A A . 56 GLU CB 1 1
2 1286 1 1 56 GLU CD C 10.153 4.860 -4.980 1.00 . A A . 56 GLU CD 1 1
2 1287 1 1 56 GLU CG C 8.941 4.134 -5.518 1.00 . A A . 56 GLU CG 1 1
2 1288 1 1 56 GLU H H 6.834 5.737 -4.867 1.00 . A A . 56 GLU H 1 1
2 1289 1 1 56 GLU HA H 6.366 5.326 -7.487 1.00 . A A . 56 GLU HA 1 1
2 1290 1 1 56 GLU HB2 H 8.679 4.443 -7.596 1.00 . A A . 56 GLU HB2 1 1
2 1291 1 1 56 GLU HB3 H 8.546 5.901 -6.628 1.00 . A A . 56 GLU HB3 1 1
2 1292 1 1 56 GLU HG2 H 8.218 4.038 -4.721 1.00 . A A . 56 GLU HG2 1 1
2 1293 1 1 56 GLU HG3 H 9.245 3.151 -5.845 1.00 . A A . 56 GLU HG3 1 1
2 1294 1 1 56 GLU N N 6.255 5.193 -5.438 1.00 . A A . 56 GLU N 1 1
2 1295 1 1 56 GLU O O 5.818 2.913 -7.970 1.00 . A A . 56 GLU O 1 1
2 1296 1 1 56 GLU OE1 O 10.208 6.108 -5.068 1.00 . A A . 56 GLU OE1 1 1
2 1297 1 1 56 GLU OE2 O 11.053 4.185 -4.439 1.00 . A A . 56 GLU OE2 1 1
2 1298 1 1 57 GLU C C 4.930 0.713 -5.595 1.00 . A A . 57 GLU C 1 1
2 1299 1 1 57 GLU CA C 6.347 1.000 -6.046 1.00 . A A . 57 GLU CA 1 1
2 1300 1 1 57 GLU CB C 7.297 0.202 -5.168 1.00 . A A . 57 GLU CB 1 1
2 1301 1 1 57 GLU CD C 7.577 -1.510 -6.983 1.00 . A A . 57 GLU CD 1 1
2 1302 1 1 57 GLU CG C 8.266 -0.654 -5.943 1.00 . A A . 57 GLU CG 1 1
2 1303 1 1 57 GLU H H 7.059 2.749 -5.125 1.00 . A A . 57 GLU H 1 1
2 1304 1 1 57 GLU HA H 6.466 0.692 -7.071 1.00 . A A . 57 GLU HA 1 1
2 1305 1 1 57 GLU HB2 H 7.869 0.878 -4.553 1.00 . A A . 57 GLU HB2 1 1
2 1306 1 1 57 GLU HB3 H 6.708 -0.432 -4.531 1.00 . A A . 57 GLU HB3 1 1
2 1307 1 1 57 GLU HG2 H 8.974 -0.009 -6.441 1.00 . A A . 57 GLU HG2 1 1
2 1308 1 1 57 GLU HG3 H 8.783 -1.289 -5.251 1.00 . A A . 57 GLU HG3 1 1
2 1309 1 1 57 GLU N N 6.651 2.412 -5.947 1.00 . A A . 57 GLU N 1 1
2 1310 1 1 57 GLU O O 4.189 -0.019 -6.248 1.00 . A A . 57 GLU O 1 1
2 1311 1 1 57 GLU OE1 O 7.098 -2.607 -6.626 1.00 . A A . 57 GLU OE1 1 1
2 1312 1 1 57 GLU OE2 O 7.524 -1.103 -8.163 1.00 . A A . 57 GLU OE2 1 1
2 1313 1 1 58 ILE C C 2.204 1.465 -4.928 1.00 . A A . 58 ILE C 1 1
2 1314 1 1 58 ILE CA C 3.258 1.081 -3.910 1.00 . A A . 58 ILE CA 1 1
2 1315 1 1 58 ILE CB C 3.078 1.918 -2.641 1.00 . A A . 58 ILE CB 1 1
2 1316 1 1 58 ILE CD1 C 4.189 2.386 -0.396 1.00 . A A . 58 ILE CD1 1 1
2 1317 1 1 58 ILE CG1 C 3.959 1.385 -1.510 1.00 . A A . 58 ILE CG1 1 1
2 1318 1 1 58 ILE CG2 C 1.629 1.905 -2.235 1.00 . A A . 58 ILE CG2 1 1
2 1319 1 1 58 ILE H H 5.194 1.873 -3.999 1.00 . A A . 58 ILE H 1 1
2 1320 1 1 58 ILE HA H 3.151 0.036 -3.658 1.00 . A A . 58 ILE HA 1 1
2 1321 1 1 58 ILE HB H 3.358 2.936 -2.866 1.00 . A A . 58 ILE HB 1 1
2 1322 1 1 58 ILE HD11 H 3.250 2.604 0.095 1.00 . A A . 58 ILE HD11 1 1
2 1323 1 1 58 ILE HG13 H 4.923 1.107 -1.911 1.00 . A A . 58 ILE HG13 1 1
2 1324 1 1 58 ILE HG21 H 1.444 2.704 -1.538 1.00 . A A . 58 ILE HG21 1 1
2 1325 1 1 58 ILE N N 4.568 1.282 -4.465 1.00 . A A . 58 ILE N 1 1
2 1326 1 1 58 ILE O O 1.104 0.926 -4.949 1.00 . A A . 58 ILE O 1 1
2 1327 1 1 59 ALA C C 1.550 1.862 -7.942 1.00 . A A . 59 ALA C 1 1
2 1328 1 1 59 ALA CA C 1.667 2.872 -6.812 1.00 . A A . 59 ALA CA 1 1
2 1329 1 1 59 ALA CB C 2.160 4.206 -7.345 1.00 . A A . 59 ALA CB 1 1
2 1330 1 1 59 ALA H H 3.462 2.770 -5.717 1.00 . A A . 59 ALA H 1 1
2 1331 1 1 59 ALA HA H 0.693 3.021 -6.370 1.00 . A A . 59 ALA HA 1 1
2 1332 1 1 59 ALA HB1 H 3.144 4.082 -7.768 1.00 . A A . 59 ALA HB1 1 1
2 1333 1 1 59 ALA HB2 H 2.201 4.920 -6.533 1.00 . A A . 59 ALA HB2 1 1
2 1334 1 1 59 ALA HB3 H 1.484 4.562 -8.107 1.00 . A A . 59 ALA HB3 1 1
2 1335 1 1 59 ALA N N 2.565 2.394 -5.780 1.00 . A A . 59 ALA N 1 1
2 1336 1 1 59 ALA O O 1.409 2.237 -9.110 1.00 . A A . 59 ALA O 1 1
2 1337 1 1 60 LYS C C 0.609 -1.567 -8.059 1.00 . A A . 60 LYS C 1 1
2 1338 1 1 60 LYS CA C 1.522 -0.479 -8.586 1.00 . A A . 60 LYS CA 1 1
2 1339 1 1 60 LYS CB C 2.894 -1.068 -8.897 1.00 . A A . 60 LYS CB 1 1
2 1340 1 1 60 LYS CD C 4.386 0.906 -9.300 1.00 . A A . 60 LYS CD 1 1
2 1341 1 1 60 LYS CE C 5.589 1.325 -10.128 1.00 . A A . 60 LYS CE 1 1
2 1342 1 1 60 LYS CG C 3.689 -0.283 -9.924 1.00 . A A . 60 LYS CG 1 1
2 1343 1 1 60 LYS H H 1.765 0.341 -6.651 1.00 . A A . 60 LYS H 1 1
2 1344 1 1 60 LYS HA H 1.100 -0.066 -9.489 1.00 . A A . 60 LYS HA 1 1
2 1345 1 1 60 LYS HB2 H 3.463 -1.108 -7.984 1.00 . A A . 60 LYS HB2 1 1
2 1346 1 1 60 LYS HB3 H 2.765 -2.070 -9.271 1.00 . A A . 60 LYS HB3 1 1
2 1347 1 1 60 LYS HD2 H 3.690 1.726 -9.242 1.00 . A A . 60 LYS HD2 1 1
2 1348 1 1 60 LYS HD3 H 4.716 0.638 -8.308 1.00 . A A . 60 LYS HD3 1 1
2 1349 1 1 60 LYS HE2 H 5.358 1.177 -11.172 1.00 . A A . 60 LYS HE2 1 1
2 1350 1 1 60 LYS HE3 H 5.796 2.370 -9.953 1.00 . A A . 60 LYS HE3 1 1
2 1351 1 1 60 LYS HG2 H 4.430 -0.930 -10.365 1.00 . A A . 60 LYS HG2 1 1
2 1352 1 1 60 LYS HG3 H 3.013 0.067 -10.689 1.00 . A A . 60 LYS HG3 1 1
2 1353 1 1 60 LYS HZ1 H 7.612 0.862 -10.339 1.00 . A A . 60 LYS HZ1 1 1
2 1354 1 1 60 LYS HZ2 H 6.635 -0.475 -10.007 1.00 . A A . 60 LYS HZ2 1 1
2 1355 1 1 60 LYS HZ3 H 7.012 0.617 -8.778 1.00 . A A . 60 LYS HZ3 1 1
2 1356 1 1 60 LYS N N 1.629 0.583 -7.600 1.00 . A A . 60 LYS N 1 1
2 1357 1 1 60 LYS NZ N 6.795 0.527 -9.791 1.00 . A A . 60 LYS NZ 1 1
2 1358 1 1 60 LYS O O 0.843 -2.757 -8.272 1.00 . A A . 60 LYS O 1 1
2 1359 1 1 61 VAL C C -2.816 -1.672 -7.063 1.00 . A A . 61 VAL C 1 1
2 1360 1 1 61 VAL CA C -1.369 -2.100 -6.779 1.00 . A A . 61 VAL CA 1 1
2 1361 1 1 61 VAL CB C -1.118 -2.260 -5.264 1.00 . A A . 61 VAL CB 1 1
2 1362 1 1 61 VAL CG1 C -0.740 -3.693 -4.922 1.00 . A A . 61 VAL CG1 1 1
2 1363 1 1 61 VAL CG2 C -0.018 -1.327 -4.800 1.00 . A A . 61 VAL CG2 1 1
2 1364 1 1 61 VAL H H -0.569 -0.190 -7.227 1.00 . A A . 61 VAL H 1 1
2 1365 1 1 61 VAL HA H -1.200 -3.055 -7.251 1.00 . A A . 61 VAL HA 1 1
2 1366 1 1 61 VAL HB H -2.026 -2.006 -4.736 1.00 . A A . 61 VAL HB 1 1
2 1367 1 1 61 VAL HG11 H 0.271 -3.885 -5.247 1.00 . A A . 61 VAL HG11 1 1
2 1368 1 1 61 VAL HG21 H 0.718 -1.216 -5.583 1.00 . A A . 61 VAL HG21 1 1
2 1369 1 1 61 VAL N N -0.429 -1.155 -7.357 1.00 . A A . 61 VAL N 1 1
2 1370 1 1 61 VAL O O -3.047 -0.614 -7.651 1.00 . A A . 61 VAL O 1 1
2 1371 1 1 62 PRO C C -5.616 -0.776 -6.526 1.00 . A A . 62 PRO C 1 1
2 1372 1 1 62 PRO CA C -5.225 -2.196 -6.884 1.00 . A A . 62 PRO CA 1 1
2 1373 1 1 62 PRO CB C -5.964 -3.199 -5.989 1.00 . A A . 62 PRO CB 1 1
2 1374 1 1 62 PRO CD C -3.639 -3.659 -5.799 1.00 . A A . 62 PRO CD 1 1
2 1375 1 1 62 PRO CG C -4.929 -3.713 -5.049 1.00 . A A . 62 PRO CG 1 1
2 1376 1 1 62 PRO HA H -5.477 -2.384 -7.916 1.00 . A A . 62 PRO HA 1 1
2 1377 1 1 62 PRO HB2 H -6.759 -2.693 -5.463 1.00 . A A . 62 PRO HB2 1 1
2 1378 1 1 62 PRO HB3 H -6.375 -3.992 -6.596 1.00 . A A . 62 PRO HB3 1 1
2 1379 1 1 62 PRO HD2 H -2.821 -3.534 -5.119 1.00 . A A . 62 PRO HD2 1 1
2 1380 1 1 62 PRO HD3 H -3.506 -4.541 -6.405 1.00 . A A . 62 PRO HD3 1 1
2 1381 1 1 62 PRO HG2 H -4.878 -3.078 -4.175 1.00 . A A . 62 PRO HG2 1 1
2 1382 1 1 62 PRO HG3 H -5.154 -4.730 -4.765 1.00 . A A . 62 PRO HG3 1 1
2 1383 1 1 62 PRO N N -3.807 -2.468 -6.628 1.00 . A A . 62 PRO N 1 1
2 1384 1 1 62 PRO O O -5.697 -0.421 -5.345 1.00 . A A . 62 PRO O 1 1
2 1385 1 1 63 GLY C C -5.100 2.195 -6.679 1.00 . A A . 63 GLY C 1 1
2 1386 1 1 63 GLY CA C -6.221 1.416 -7.320 1.00 . A A . 63 GLY CA 1 1
2 1387 1 1 63 GLY H H -5.757 -0.301 -8.463 1.00 . A A . 63 GLY H 1 1
2 1388 1 1 63 GLY HA2 H -6.473 1.873 -8.266 1.00 . A A . 63 GLY HA2 1 1
2 1389 1 1 63 GLY HA3 H -7.082 1.442 -6.674 1.00 . A A . 63 GLY HA3 1 1
2 1390 1 1 63 GLY N N -5.846 0.039 -7.545 1.00 . A A . 63 GLY N 1 1
2 1391 1 1 63 GLY O O -5.072 3.428 -6.713 1.00 . A A . 63 GLY O 1 1
2 1392 1 1 64 ILE C C -2.126 2.728 -6.458 1.00 . A A . 64 ILE C 1 1
2 1393 1 1 64 ILE CA C -3.040 2.071 -5.438 1.00 . A A . 64 ILE CA 1 1
2 1394 1 1 64 ILE CB C -2.264 1.015 -4.646 1.00 . A A . 64 ILE CB 1 1
2 1395 1 1 64 ILE CD1 C -2.627 -0.755 -2.833 1.00 . A A . 64 ILE CD1 1 1
2 1396 1 1 64 ILE CG1 C -3.238 0.053 -3.957 1.00 . A A . 64 ILE CG1 1 1
2 1397 1 1 64 ILE CG2 C -1.347 1.681 -3.643 1.00 . A A . 64 ILE CG2 1 1
2 1398 1 1 64 ILE H H -4.252 0.509 -6.081 1.00 . A A . 64 ILE H 1 1
2 1399 1 1 64 ILE HA H -3.400 2.822 -4.754 1.00 . A A . 64 ILE HA 1 1
2 1400 1 1 64 ILE HB H -1.653 0.462 -5.340 1.00 . A A . 64 ILE HB 1 1
2 1401 1 1 64 ILE HD11 H -3.135 -1.704 -2.757 1.00 . A A . 64 ILE HD11 1 1
2 1402 1 1 64 ILE HG13 H -3.617 -0.641 -4.695 1.00 . A A . 64 ILE HG13 1 1
2 1403 1 1 64 ILE HG21 H -1.920 2.000 -2.787 1.00 . A A . 64 ILE HG21 1 1
2 1404 1 1 64 ILE N N -4.170 1.474 -6.089 1.00 . A A . 64 ILE N 1 1
2 1405 1 1 64 ILE O O -1.155 2.137 -6.928 1.00 . A A . 64 ILE O 1 1
2 1406 1 1 65 SER C C -1.003 5.860 -7.033 1.00 . A A . 65 SER C 1 1
2 1407 1 1 65 SER CA C -1.714 4.729 -7.754 1.00 . A A . 65 SER CA 1 1
2 1408 1 1 65 SER CB C -2.665 5.286 -8.803 1.00 . A A . 65 SER CB 1 1
2 1409 1 1 65 SER H H -3.281 4.336 -6.418 1.00 . A A . 65 SER H 1 1
2 1410 1 1 65 SER HA H -0.985 4.090 -8.228 1.00 . A A . 65 SER HA 1 1
2 1411 1 1 65 SER HB2 H -3.657 5.333 -8.381 1.00 . A A . 65 SER HB2 1 1
2 1412 1 1 65 SER HB3 H -2.346 6.275 -9.082 1.00 . A A . 65 SER HB3 1 1
2 1413 1 1 65 SER HG H -2.111 3.708 -9.828 1.00 . A A . 65 SER HG 1 1
2 1414 1 1 65 SER N N -2.470 3.946 -6.805 1.00 . A A . 65 SER N 1 1
2 1415 1 1 65 SER O O 0.223 5.952 -7.034 1.00 . A A . 65 SER O 1 1
2 1416 1 1 65 SER OG O -2.708 4.458 -9.957 1.00 . A A . 65 SER OG 1 1
2 1417 1 1 66 GLN C C -1.946 7.929 -4.321 1.00 . A A . 66 GLN C 1 1
2 1418 1 1 66 GLN CA C -1.251 7.834 -5.660 1.00 . A A . 66 GLN CA 1 1
2 1419 1 1 66 GLN CB C -1.444 9.141 -6.425 1.00 . A A . 66 GLN CB 1 1
2 1420 1 1 66 GLN CD C 0.644 10.229 -5.537 1.00 . A A . 66 GLN CD 1 1
2 1421 1 1 66 GLN CG C -0.856 10.339 -5.704 1.00 . A A . 66 GLN CG 1 1
2 1422 1 1 66 GLN H H -2.753 6.586 -6.447 1.00 . A A . 66 GLN H 1 1
2 1423 1 1 66 GLN HA H -0.199 7.661 -5.501 1.00 . A A . 66 GLN HA 1 1
2 1424 1 1 66 GLN HB2 H -0.975 9.059 -7.393 1.00 . A A . 66 GLN HB2 1 1
2 1425 1 1 66 GLN HB3 H -2.501 9.315 -6.554 1.00 . A A . 66 GLN HB3 1 1
2 1426 1 1 66 GLN HE21 H 0.773 12.190 -5.275 1.00 . A A . 66 GLN HE21 1 1
2 1427 1 1 66 GLN HG2 H -1.075 11.229 -6.275 1.00 . A A . 66 GLN HG2 1 1
2 1428 1 1 66 GLN HG3 H -1.310 10.418 -4.725 1.00 . A A . 66 GLN HG3 1 1
2 1429 1 1 66 GLN N N -1.786 6.713 -6.406 1.00 . A A . 66 GLN N 1 1
2 1430 1 1 66 GLN NE2 N 1.291 11.358 -5.314 1.00 . A A . 66 GLN NE2 1 1
2 1431 1 1 66 GLN O O -1.309 7.921 -3.266 1.00 . A A . 66 GLN O 1 1
2 1432 1 1 66 GLN OE1 O 1.212 9.139 -5.595 1.00 . A A . 66 GLN OE1 1 1
2 1433 1 1 67 GLY C C -3.675 6.988 -2.194 1.00 . A A . 67 GLY C 1 1
2 1434 1 1 67 GLY CA C -4.023 8.106 -3.152 1.00 . A A . 67 GLY CA 1 1
2 1435 1 1 67 GLY H H -3.715 7.986 -5.245 1.00 . A A . 67 GLY H 1 1
2 1436 1 1 67 GLY HA2 H -3.812 9.054 -2.685 1.00 . A A . 67 GLY HA2 1 1
2 1437 1 1 67 GLY HA3 H -5.074 8.050 -3.392 1.00 . A A . 67 GLY HA3 1 1
2 1438 1 1 67 GLY N N -3.261 8.005 -4.370 1.00 . A A . 67 GLY N 1 1
2 1439 1 1 67 GLY O O -3.163 7.223 -1.100 1.00 . A A . 67 GLY O 1 1
2 1440 1 1 68 LEU C C -2.123 4.467 -1.659 1.00 . A A . 68 LEU C 1 1
2 1441 1 1 68 LEU CA C -3.620 4.601 -1.812 1.00 . A A . 68 LEU CA 1 1
2 1442 1 1 68 LEU CB C -4.186 3.343 -2.464 1.00 . A A . 68 LEU CB 1 1
2 1443 1 1 68 LEU CD1 C -3.491 1.847 -0.590 1.00 . A A . 68 LEU CD1 1 1
2 1444 1 1 68 LEU CD2 C -5.826 2.710 -0.672 1.00 . A A . 68 LEU CD2 1 1
2 1445 1 1 68 LEU CG C -4.634 2.250 -1.493 1.00 . A A . 68 LEU CG 1 1
2 1446 1 1 68 LEU H H -4.321 5.640 -3.510 1.00 . A A . 68 LEU H 1 1
2 1447 1 1 68 LEU HA H -4.058 4.737 -0.838 1.00 . A A . 68 LEU HA 1 1
2 1448 1 1 68 LEU HB2 H -5.027 3.631 -3.075 1.00 . A A . 68 LEU HB2 1 1
2 1449 1 1 68 LEU HB3 H -3.427 2.927 -3.105 1.00 . A A . 68 LEU HB3 1 1
2 1450 1 1 68 LEU HD11 H -2.620 1.650 -1.191 1.00 . A A . 68 LEU HD11 1 1
2 1451 1 1 68 LEU HD21 H -5.946 2.059 0.184 1.00 . A A . 68 LEU HD21 1 1
2 1452 1 1 68 LEU HG H -4.928 1.379 -2.058 1.00 . A A . 68 LEU HG 1 1
2 1453 1 1 68 LEU N N -3.920 5.763 -2.624 1.00 . A A . 68 LEU N 1 1
2 1454 1 1 68 LEU O O -1.614 4.200 -0.576 1.00 . A A . 68 LEU O 1 1
2 1455 1 1 69 ALA C C 0.574 5.260 -1.507 1.00 . A A . 69 ALA C 1 1
2 1456 1 1 69 ALA CA C 0.022 4.575 -2.742 1.00 . A A . 69 ALA CA 1 1
2 1457 1 1 69 ALA CB C 0.630 5.152 -4.013 1.00 . A A . 69 ALA CB 1 1
2 1458 1 1 69 ALA H H -1.888 4.917 -3.575 1.00 . A A . 69 ALA H 1 1
2 1459 1 1 69 ALA HA H 0.265 3.527 -2.694 1.00 . A A . 69 ALA HA 1 1
2 1460 1 1 69 ALA HB1 H 1.684 4.906 -4.048 1.00 . A A . 69 ALA HB1 1 1
2 1461 1 1 69 ALA HB2 H 0.510 6.225 -4.021 1.00 . A A . 69 ALA HB2 1 1
2 1462 1 1 69 ALA HB3 H 0.134 4.728 -4.873 1.00 . A A . 69 ALA HB3 1 1
2 1463 1 1 69 ALA N N -1.421 4.683 -2.752 1.00 . A A . 69 ALA N 1 1
2 1464 1 1 69 ALA O O 1.205 4.627 -0.662 1.00 . A A . 69 ALA O 1 1
2 1465 1 1 70 GLU C C 0.202 6.667 1.023 1.00 . A A . 70 GLU C 1 1
2 1466 1 1 70 GLU CA C 0.790 7.290 -0.231 1.00 . A A . 70 GLU CA 1 1
2 1467 1 1 70 GLU CB C 0.379 8.753 -0.313 1.00 . A A . 70 GLU CB 1 1
2 1468 1 1 70 GLU CD C 0.829 10.947 -1.449 1.00 . A A . 70 GLU CD 1 1
2 1469 1 1 70 GLU CG C 0.814 9.442 -1.589 1.00 . A A . 70 GLU CG 1 1
2 1470 1 1 70 GLU H H -0.179 7.015 -2.093 1.00 . A A . 70 GLU H 1 1
2 1471 1 1 70 GLU HA H 1.867 7.219 -0.192 1.00 . A A . 70 GLU HA 1 1
2 1472 1 1 70 GLU HB2 H -0.695 8.811 -0.255 1.00 . A A . 70 GLU HB2 1 1
2 1473 1 1 70 GLU HB3 H 0.807 9.285 0.522 1.00 . A A . 70 GLU HB3 1 1
2 1474 1 1 70 GLU HG2 H 1.802 9.105 -1.854 1.00 . A A . 70 GLU HG2 1 1
2 1475 1 1 70 GLU HG3 H 0.121 9.178 -2.369 1.00 . A A . 70 GLU HG3 1 1
2 1476 1 1 70 GLU N N 0.324 6.552 -1.390 1.00 . A A . 70 GLU N 1 1
2 1477 1 1 70 GLU O O 0.896 6.454 2.018 1.00 . A A . 70 GLU O 1 1
2 1478 1 1 70 GLU OE1 O -0.224 11.519 -1.109 1.00 . A A . 70 GLU OE1 1 1
2 1479 1 1 70 GLU OE2 O 1.892 11.565 -1.670 1.00 . A A . 70 GLU OE2 1 1
2 1480 1 1 71 LYS C C -0.996 4.566 2.569 1.00 . A A . 71 LYS C 1 1
2 1481 1 1 71 LYS CA C -1.785 5.757 2.065 1.00 . A A . 71 LYS CA 1 1
2 1482 1 1 71 LYS CB C -3.173 5.319 1.617 1.00 . A A . 71 LYS CB 1 1
2 1483 1 1 71 LYS CD C -3.503 7.820 1.554 1.00 . A A . 71 LYS CD 1 1
2 1484 1 1 71 LYS CE C -4.419 8.920 1.048 1.00 . A A . 71 LYS CE 1 1
2 1485 1 1 71 LYS CG C -4.165 6.458 1.438 1.00 . A A . 71 LYS CG 1 1
2 1486 1 1 71 LYS H H -1.583 6.548 0.131 1.00 . A A . 71 LYS H 1 1
2 1487 1 1 71 LYS HA H -1.875 6.488 2.856 1.00 . A A . 71 LYS HA 1 1
2 1488 1 1 71 LYS HB2 H -3.083 4.803 0.677 1.00 . A A . 71 LYS HB2 1 1
2 1489 1 1 71 LYS HB3 H -3.565 4.641 2.342 1.00 . A A . 71 LYS HB3 1 1
2 1490 1 1 71 LYS HD2 H -3.266 8.010 2.592 1.00 . A A . 71 LYS HD2 1 1
2 1491 1 1 71 LYS HD3 H -2.596 7.822 0.970 1.00 . A A . 71 LYS HD3 1 1
2 1492 1 1 71 LYS HE2 H -3.911 9.869 1.144 1.00 . A A . 71 LYS HE2 1 1
2 1493 1 1 71 LYS HE3 H -4.641 8.737 0.007 1.00 . A A . 71 LYS HE3 1 1
2 1494 1 1 71 LYS HG2 H -4.613 6.373 0.461 1.00 . A A . 71 LYS HG2 1 1
2 1495 1 1 71 LYS HG3 H -4.929 6.375 2.193 1.00 . A A . 71 LYS HG3 1 1
2 1496 1 1 71 LYS HZ1 H -6.348 9.647 1.363 1.00 . A A . 71 LYS HZ1 1 1
2 1497 1 1 71 LYS HZ2 H -5.507 9.286 2.783 1.00 . A A . 71 LYS HZ2 1 1
2 1498 1 1 71 LYS HZ3 H -6.132 8.039 1.837 1.00 . A A . 71 LYS HZ3 1 1
2 1499 1 1 71 LYS N N -1.086 6.364 0.956 1.00 . A A . 71 LYS N 1 1
2 1500 1 1 71 LYS NZ N -5.690 8.977 1.810 1.00 . A A . 71 LYS NZ 1 1
2 1501 1 1 71 LYS O O -1.021 4.236 3.754 1.00 . A A . 71 LYS O 1 1
2 1502 1 1 72 ILE C C 1.872 3.261 2.417 1.00 . A A . 72 ILE C 1 1
2 1503 1 1 72 ILE CA C 0.509 2.765 1.985 1.00 . A A . 72 ILE CA 1 1
2 1504 1 1 72 ILE CB C 0.696 1.829 0.783 1.00 . A A . 72 ILE CB 1 1
2 1505 1 1 72 ILE CD1 C -0.642 0.311 -0.738 1.00 . A A . 72 ILE CD1 1 1
2 1506 1 1 72 ILE CG1 C -0.647 1.535 0.140 1.00 . A A . 72 ILE CG1 1 1
2 1507 1 1 72 ILE CG2 C 1.389 0.544 1.197 1.00 . A A . 72 ILE CG2 1 1
2 1508 1 1 72 ILE H H -0.409 4.179 0.708 1.00 . A A . 72 ILE H 1 1
2 1509 1 1 72 ILE HA H 0.045 2.217 2.792 1.00 . A A . 72 ILE HA 1 1
2 1510 1 1 72 ILE HB H 1.326 2.330 0.069 1.00 . A A . 72 ILE HB 1 1
2 1511 1 1 72 ILE HD11 H 0.358 -0.090 -0.798 1.00 . A A . 72 ILE HD11 1 1
2 1512 1 1 72 ILE HG13 H -0.936 2.376 -0.469 1.00 . A A . 72 ILE HG13 1 1
2 1513 1 1 72 ILE HG21 H 2.351 0.779 1.621 1.00 . A A . 72 ILE HG21 1 1
2 1514 1 1 72 ILE N N -0.326 3.903 1.649 1.00 . A A . 72 ILE N 1 1
2 1515 1 1 72 ILE O O 2.454 2.783 3.386 1.00 . A A . 72 ILE O 1 1
2 1516 1 1 73 PHE C C 3.812 5.092 3.462 1.00 . A A . 73 PHE C 1 1
2 1517 1 1 73 PHE CA C 3.655 4.827 1.972 1.00 . A A . 73 PHE CA 1 1
2 1518 1 1 73 PHE CB C 3.817 6.122 1.176 1.00 . A A . 73 PHE CB 1 1
2 1519 1 1 73 PHE CD1 C 5.294 7.501 2.655 1.00 . A A . 73 PHE CD1 1 1
2 1520 1 1 73 PHE CD2 C 6.109 6.882 0.503 1.00 . A A . 73 PHE CD2 1 1
2 1521 1 1 73 PHE CE1 C 6.470 8.174 2.909 1.00 . A A . 73 PHE CE1 1 1
2 1522 1 1 73 PHE CE2 C 7.287 7.557 0.754 1.00 . A A . 73 PHE CE2 1 1
2 1523 1 1 73 PHE CG C 5.097 6.850 1.448 1.00 . A A . 73 PHE CG 1 1
2 1524 1 1 73 PHE CZ C 7.468 8.201 1.961 1.00 . A A . 73 PHE CZ 1 1
2 1525 1 1 73 PHE H H 1.808 4.615 0.969 1.00 . A A . 73 PHE H 1 1
2 1526 1 1 73 PHE HA H 4.410 4.123 1.659 1.00 . A A . 73 PHE HA 1 1
2 1527 1 1 73 PHE HB2 H 3.785 5.891 0.122 1.00 . A A . 73 PHE HB2 1 1
2 1528 1 1 73 PHE HB3 H 3.000 6.785 1.418 1.00 . A A . 73 PHE HB3 1 1
2 1529 1 1 73 PHE HD1 H 4.514 7.483 3.400 1.00 . A A . 73 PHE HD1 1 1
2 1530 1 1 73 PHE HD2 H 5.967 6.378 -0.437 1.00 . A A . 73 PHE HD2 1 1
2 1531 1 1 73 PHE HE1 H 6.611 8.680 3.852 1.00 . A A . 73 PHE HE1 1 1
2 1532 1 1 73 PHE HE2 H 8.067 7.574 0.008 1.00 . A A . 73 PHE HE2 1 1
2 1533 1 1 73 PHE HZ H 8.388 8.729 2.159 1.00 . A A . 73 PHE HZ 1 1
2 1534 1 1 73 PHE N N 2.355 4.249 1.699 1.00 . A A . 73 PHE N 1 1
2 1535 1 1 73 PHE O O 4.669 4.504 4.132 1.00 . A A . 73 PHE O 1 1
2 1536 1 1 74 TRP C C 2.673 5.087 6.238 1.00 . A A . 74 TRP C 1 1
2 1537 1 1 74 TRP CA C 3.017 6.304 5.399 1.00 . A A . 74 TRP CA 1 1
2 1538 1 1 74 TRP CB C 2.033 7.427 5.729 1.00 . A A . 74 TRP CB 1 1
2 1539 1 1 74 TRP CD1 C 0.737 8.609 3.868 1.00 . A A . 74 TRP CD1 1 1
2 1540 1 1 74 TRP CD2 C 2.816 9.381 4.169 1.00 . A A . 74 TRP CD2 1 1
2 1541 1 1 74 TRP CE2 C 2.210 10.112 3.130 1.00 . A A . 74 TRP CE2 1 1
2 1542 1 1 74 TRP CE3 C 4.126 9.695 4.538 1.00 . A A . 74 TRP CE3 1 1
2 1543 1 1 74 TRP CG C 1.856 8.424 4.628 1.00 . A A . 74 TRP CG 1 1
2 1544 1 1 74 TRP CH2 C 4.155 11.416 2.834 1.00 . A A . 74 TRP CH2 1 1
2 1545 1 1 74 TRP CZ2 C 2.874 11.132 2.453 1.00 . A A . 74 TRP CZ2 1 1
2 1546 1 1 74 TRP CZ3 C 4.784 10.708 3.864 1.00 . A A . 74 TRP CZ3 1 1
2 1547 1 1 74 TRP H H 2.286 6.382 3.412 1.00 . A A . 74 TRP H 1 1
2 1548 1 1 74 TRP HA H 4.019 6.628 5.633 1.00 . A A . 74 TRP HA 1 1
2 1549 1 1 74 TRP HB2 H 1.066 6.996 5.942 1.00 . A A . 74 TRP HB2 1 1
2 1550 1 1 74 TRP HB3 H 2.383 7.955 6.603 1.00 . A A . 74 TRP HB3 1 1
2 1551 1 1 74 TRP HD1 H -0.174 8.034 3.972 1.00 . A A . 74 TRP HD1 1 1
2 1552 1 1 74 TRP HE1 H 0.287 9.947 2.308 1.00 . A A . 74 TRP HE1 1 1
2 1553 1 1 74 TRP HE3 H 4.628 9.158 5.331 1.00 . A A . 74 TRP HE3 1 1
2 1554 1 1 74 TRP HH2 H 4.706 12.200 2.336 1.00 . A A . 74 TRP HH2 1 1
2 1555 1 1 74 TRP HZ2 H 2.405 11.688 1.658 1.00 . A A . 74 TRP HZ2 1 1
2 1556 1 1 74 TRP HZ3 H 5.796 10.964 4.131 1.00 . A A . 74 TRP HZ3 1 1
2 1557 1 1 74 TRP N N 2.966 5.963 3.987 1.00 . A A . 74 TRP N 1 1
2 1558 1 1 74 TRP NE1 N 0.943 9.624 2.966 1.00 . A A . 74 TRP NE1 1 1
2 1559 1 1 74 TRP O O 2.949 5.038 7.437 1.00 . A A . 74 TRP O 1 1
2 1560 1 1 75 SER C C 2.834 2.004 6.645 1.00 . A A . 75 SER C 1 1
2 1561 1 1 75 SER CA C 1.656 2.883 6.253 1.00 . A A . 75 SER CA 1 1
2 1562 1 1 75 SER CB C 0.707 2.102 5.339 1.00 . A A . 75 SER CB 1 1
2 1563 1 1 75 SER H H 1.936 4.187 4.622 1.00 . A A . 75 SER H 1 1
2 1564 1 1 75 SER HA H 1.126 3.161 7.145 1.00 . A A . 75 SER HA 1 1
2 1565 1 1 75 SER HB2 H 0.044 2.787 4.840 1.00 . A A . 75 SER HB2 1 1
2 1566 1 1 75 SER HB3 H 1.280 1.561 4.601 1.00 . A A . 75 SER HB3 1 1
2 1567 1 1 75 SER HG H 0.239 1.129 6.979 1.00 . A A . 75 SER HG 1 1
2 1568 1 1 75 SER N N 2.085 4.099 5.588 1.00 . A A . 75 SER N 1 1
2 1569 1 1 75 SER O O 2.658 1.004 7.341 1.00 . A A . 75 SER O 1 1
2 1570 1 1 75 SER OG O -0.080 1.176 6.071 1.00 . A A . 75 SER OG 1 1
2 1571 1 1 76 LEU C C 6.447 2.360 6.747 1.00 . A A . 76 LEU C 1 1
2 1572 1 1 76 LEU CA C 5.183 1.555 6.519 1.00 . A A . 76 LEU CA 1 1
2 1573 1 1 76 LEU CB C 5.424 0.629 5.353 1.00 . A A . 76 LEU CB 1 1
2 1574 1 1 76 LEU CD1 C 5.550 0.952 2.869 1.00 . A A . 76 LEU CD1 1 1
2 1575 1 1 76 LEU CD2 C 3.460 0.077 3.969 1.00 . A A . 76 LEU CD2 1 1
2 1576 1 1 76 LEU CG C 4.653 1.002 4.096 1.00 . A A . 76 LEU CG 1 1
2 1577 1 1 76 LEU H H 4.127 3.139 5.640 1.00 . A A . 76 LEU H 1 1
2 1578 1 1 76 LEU HA H 4.962 0.959 7.386 1.00 . A A . 76 LEU HA 1 1
2 1579 1 1 76 LEU HB2 H 6.477 0.624 5.125 1.00 . A A . 76 LEU HB2 1 1
2 1580 1 1 76 LEU HB3 H 5.124 -0.352 5.644 1.00 . A A . 76 LEU HB3 1 1
2 1581 1 1 76 LEU HD11 H 4.990 1.263 1.998 1.00 . A A . 76 LEU HD11 1 1
2 1582 1 1 76 LEU HD21 H 3.797 -0.904 3.674 1.00 . A A . 76 LEU HD21 1 1
2 1583 1 1 76 LEU HG H 4.281 2.014 4.191 1.00 . A A . 76 LEU HG 1 1
2 1584 1 1 76 LEU N N 4.027 2.360 6.211 1.00 . A A . 76 LEU N 1 1
2 1585 1 1 76 LEU O O 7.006 2.385 7.845 1.00 . A A . 76 LEU O 1 1
2 1586 1 1 77 LYS C C 7.931 5.251 5.985 1.00 . A A . 77 LYS C 1 1
2 1587 1 1 77 LYS CA C 8.119 3.770 5.706 1.00 . A A . 77 LYS CA 1 1
2 1588 1 1 77 LYS CB C 8.846 3.539 4.395 1.00 . A A . 77 LYS CB 1 1
2 1589 1 1 77 LYS CD C 8.406 5.063 2.518 1.00 . A A . 77 LYS CD 1 1
2 1590 1 1 77 LYS CE C 9.306 4.792 1.323 1.00 . A A . 77 LYS CE 1 1
2 1591 1 1 77 LYS CG C 7.986 3.792 3.185 1.00 . A A . 77 LYS CG 1 1
2 1592 1 1 77 LYS H H 6.311 3.060 4.900 1.00 . A A . 77 LYS H 1 1
2 1593 1 1 77 LYS HA H 8.723 3.364 6.481 1.00 . A A . 77 LYS HA 1 1
2 1594 1 1 77 LYS HB2 H 9.701 4.198 4.345 1.00 . A A . 77 LYS HB2 1 1
2 1595 1 1 77 LYS HB3 H 9.185 2.518 4.364 1.00 . A A . 77 LYS HB3 1 1
2 1596 1 1 77 LYS HD2 H 7.524 5.587 2.196 1.00 . A A . 77 LYS HD2 1 1
2 1597 1 1 77 LYS HD3 H 8.943 5.654 3.244 1.00 . A A . 77 LYS HD3 1 1
2 1598 1 1 77 LYS HE2 H 8.720 4.880 0.422 1.00 . A A . 77 LYS HE2 1 1
2 1599 1 1 77 LYS HE3 H 10.095 5.530 1.311 1.00 . A A . 77 LYS HE3 1 1
2 1600 1 1 77 LYS HG2 H 8.085 2.972 2.494 1.00 . A A . 77 LYS HG2 1 1
2 1601 1 1 77 LYS HG3 H 6.964 3.886 3.494 1.00 . A A . 77 LYS HG3 1 1
2 1602 1 1 77 LYS HZ1 H 9.187 2.712 1.198 1.00 . A A . 77 LYS HZ1 1 1
2 1603 1 1 77 LYS HZ2 H 10.326 3.261 2.310 1.00 . A A . 77 LYS HZ2 1 1
2 1604 1 1 77 LYS HZ3 H 10.656 3.347 0.656 1.00 . A A . 77 LYS HZ3 1 1
2 1605 1 1 77 LYS N N 6.873 3.030 5.696 1.00 . A A . 77 LYS N 1 1
2 1606 1 1 77 LYS NZ N 9.912 3.435 1.375 1.00 . A A . 77 LYS NZ 1 1
2 1607 1 1 77 LYS O O 8.275 6.106 5.172 1.00 . A A . 77 LYS O 1 1
2 1608 1 1 78 HIS C C 6.437 6.923 8.891 1.00 . A A . 78 HIS C 1 1
2 1609 1 1 78 HIS CA C 7.172 6.910 7.566 1.00 . A A . 78 HIS CA 1 1
2 1610 1 1 78 HIS CB C 6.413 7.713 6.514 1.00 . A A . 78 HIS CB 1 1
2 1611 1 1 78 HIS CD2 C 8.353 9.226 5.694 1.00 . A A . 78 HIS CD2 1 1
2 1612 1 1 78 HIS CE1 C 7.363 11.162 5.934 1.00 . A A . 78 HIS CE1 1 1
2 1613 1 1 78 HIS CG C 7.104 8.991 6.167 1.00 . A A . 78 HIS CG 1 1
2 1614 1 1 78 HIS H H 7.063 4.816 7.712 1.00 . A A . 78 HIS H 1 1
2 1615 1 1 78 HIS HA H 8.148 7.354 7.710 1.00 . A A . 78 HIS HA 1 1
2 1616 1 1 78 HIS HB2 H 6.317 7.125 5.612 1.00 . A A . 78 HIS HB2 1 1
2 1617 1 1 78 HIS HB3 H 5.429 7.957 6.889 1.00 . A A . 78 HIS HB3 1 1
2 1618 1 1 78 HIS HD1 H 5.603 10.386 6.633 1.00 . A A . 78 HIS HD1 1 1
2 1619 1 1 78 HIS HD2 H 9.103 8.481 5.457 1.00 . A A . 78 HIS HD2 1 1
2 1620 1 1 78 HIS HE1 H 7.171 12.225 5.932 1.00 . A A . 78 HIS HE1 1 1
2 1621 1 1 78 HIS HE2 H 9.332 11.058 5.393 1.00 . A A . 78 HIS HE2 1 1
2 1622 1 1 78 HIS N N 7.373 5.542 7.138 1.00 . A A . 78 HIS N 1 1
2 1623 1 1 78 HIS ND1 N 6.514 10.222 6.306 1.00 . A A . 78 HIS ND1 1 1
2 1624 1 1 78 HIS NE2 N 8.487 10.585 5.560 1.00 . A A . 78 HIS NE2 1 1
2 1625 1 1 78 HIS O O 6.072 5.826 9.375 1.00 . A A . 78 HIS O 1 1
2 1626 1 1 78 HIS OXT O 6.244 8.017 9.456 1.00 . A A . 78 HIS OXT 1 1
3 1627 1 1 23 THR C C 0.919 5.766 17.151 1.00 . A A . 23 THR C 1 1
3 1628 1 1 23 THR CA C 0.975 5.380 18.626 1.00 . A A . 23 THR CA 1 1
3 1629 1 1 23 THR CB C 2.446 5.302 19.086 1.00 . A A . 23 THR CB 1 1
3 1630 1 1 23 THR CG2 C 3.315 4.651 18.019 1.00 . A A . 23 THR CG2 1 1
3 1631 1 1 23 THR H H -0.643 4.134 19.179 1.00 . A A . 23 THR H 1 1
3 1632 1 1 23 THR HA H 0.474 6.142 19.206 1.00 . A A . 23 THR HA 1 1
3 1633 1 1 23 THR HB H 2.490 4.697 19.979 1.00 . A A . 23 THR HB 1 1
3 1634 1 1 23 THR HG1 H 2.288 7.100 19.909 1.00 . A A . 23 THR HG1 1 1
3 1635 1 1 23 THR HG21 H 2.897 3.692 17.752 1.00 . A A . 23 THR HG21 1 1
3 1636 1 1 23 THR N N 0.283 4.118 18.849 1.00 . A A . 23 THR N 1 1
3 1637 1 1 23 THR O O 1.358 6.849 16.755 1.00 . A A . 23 THR O 1 1
3 1638 1 1 23 THR OG1 O 2.946 6.617 19.390 1.00 . A A . 23 THR OG1 1 1
3 1639 1 1 24 SER C C -0.941 4.424 14.316 1.00 . A A . 24 SER C 1 1
3 1640 1 1 24 SER CA C 0.263 5.141 14.913 1.00 . A A . 24 SER CA 1 1
3 1641 1 1 24 SER CB C 1.539 4.695 14.211 1.00 . A A . 24 SER CB 1 1
3 1642 1 1 24 SER H H 0.058 4.022 16.693 1.00 . A A . 24 SER H 1 1
3 1643 1 1 24 SER HA H 0.141 6.204 14.780 1.00 . A A . 24 SER HA 1 1
3 1644 1 1 24 SER HB2 H 1.300 3.938 13.480 1.00 . A A . 24 SER HB2 1 1
3 1645 1 1 24 SER HB3 H 1.985 5.544 13.719 1.00 . A A . 24 SER HB3 1 1
3 1646 1 1 24 SER HG H 2.005 3.596 15.770 1.00 . A A . 24 SER HG 1 1
3 1647 1 1 24 SER N N 0.378 4.878 16.336 1.00 . A A . 24 SER N 1 1
3 1648 1 1 24 SER O O -1.388 3.398 14.828 1.00 . A A . 24 SER O 1 1
3 1649 1 1 24 SER OG O 2.471 4.166 15.142 1.00 . A A . 24 SER OG 1 1
3 1650 1 1 25 SER C C -2.155 3.799 11.262 1.00 . A A . 25 SER C 1 1
3 1651 1 1 25 SER CA C -2.621 4.401 12.577 1.00 . A A . 25 SER CA 1 1
3 1652 1 1 25 SER CB C -3.698 5.450 12.327 1.00 . A A . 25 SER CB 1 1
3 1653 1 1 25 SER H H -1.128 5.851 12.932 1.00 . A A . 25 SER H 1 1
3 1654 1 1 25 SER HA H -3.019 3.618 13.204 1.00 . A A . 25 SER HA 1 1
3 1655 1 1 25 SER HB2 H -3.377 6.114 11.539 1.00 . A A . 25 SER HB2 1 1
3 1656 1 1 25 SER HB3 H -4.612 4.959 12.036 1.00 . A A . 25 SER HB3 1 1
3 1657 1 1 25 SER HG H -3.431 5.839 14.234 1.00 . A A . 25 SER HG 1 1
3 1658 1 1 25 SER N N -1.489 4.996 13.257 1.00 . A A . 25 SER N 1 1
3 1659 1 1 25 SER O O -2.945 3.255 10.492 1.00 . A A . 25 SER O 1 1
3 1660 1 1 25 SER OG O -3.939 6.216 13.499 1.00 . A A . 25 SER OG 1 1
3 1661 1 1 26 LEU C C -0.572 1.854 9.707 1.00 . A A . 26 LEU C 1 1
3 1662 1 1 26 LEU CA C -0.271 3.335 9.815 1.00 . A A . 26 LEU CA 1 1
3 1663 1 1 26 LEU CB C 1.236 3.575 9.783 1.00 . A A . 26 LEU CB 1 1
3 1664 1 1 26 LEU CD1 C 0.895 5.578 8.312 1.00 . A A . 26 LEU CD1 1 1
3 1665 1 1 26 LEU CD2 C 1.443 5.892 10.730 1.00 . A A . 26 LEU CD2 1 1
3 1666 1 1 26 LEU CG C 1.660 5.020 9.503 1.00 . A A . 26 LEU CG 1 1
3 1667 1 1 26 LEU H H -0.263 4.217 11.732 1.00 . A A . 26 LEU H 1 1
3 1668 1 1 26 LEU HA H -0.732 3.846 8.985 1.00 . A A . 26 LEU HA 1 1
3 1669 1 1 26 LEU HB2 H 1.643 3.281 10.739 1.00 . A A . 26 LEU HB2 1 1
3 1670 1 1 26 LEU HB3 H 1.667 2.944 9.020 1.00 . A A . 26 LEU HB3 1 1
3 1671 1 1 26 LEU HD11 H 1.320 6.530 8.024 1.00 . A A . 26 LEU HD11 1 1
3 1672 1 1 26 LEU HD21 H 1.883 5.414 11.591 1.00 . A A . 26 LEU HD21 1 1
3 1673 1 1 26 LEU HG H 2.710 5.035 9.262 1.00 . A A . 26 LEU HG 1 1
3 1674 1 1 26 LEU N N -0.852 3.857 11.037 1.00 . A A . 26 LEU N 1 1
3 1675 1 1 26 LEU O O -0.404 1.240 8.652 1.00 . A A . 26 LEU O 1 1
3 1676 1 1 27 GLU C C -2.876 -0.265 10.765 1.00 . A A . 27 GLU C 1 1
3 1677 1 1 27 GLU CA C -1.366 -0.112 10.880 1.00 . A A . 27 GLU CA 1 1
3 1678 1 1 27 GLU CB C -0.890 -0.709 12.196 1.00 . A A . 27 GLU CB 1 1
3 1679 1 1 27 GLU CD C 0.004 1.220 13.542 1.00 . A A . 27 GLU CD 1 1
3 1680 1 1 27 GLU CG C -1.115 0.215 13.375 1.00 . A A . 27 GLU CG 1 1
3 1681 1 1 27 GLU H H -1.073 1.836 11.625 1.00 . A A . 27 GLU H 1 1
3 1682 1 1 27 GLU HA H -0.890 -0.625 10.065 1.00 . A A . 27 GLU HA 1 1
3 1683 1 1 27 GLU HB2 H -1.424 -1.632 12.375 1.00 . A A . 27 GLU HB2 1 1
3 1684 1 1 27 GLU HB3 H 0.167 -0.919 12.126 1.00 . A A . 27 GLU HB3 1 1
3 1685 1 1 27 GLU HG2 H -2.042 0.752 13.226 1.00 . A A . 27 GLU HG2 1 1
3 1686 1 1 27 GLU HG3 H -1.186 -0.380 14.267 1.00 . A A . 27 GLU HG3 1 1
3 1687 1 1 27 GLU N N -1.008 1.290 10.815 1.00 . A A . 27 GLU N 1 1
3 1688 1 1 27 GLU O O -3.388 -1.333 10.436 1.00 . A A . 27 GLU O 1 1
3 1689 1 1 27 GLU OE1 O -0.054 2.290 12.896 1.00 . A A . 27 GLU OE1 1 1
3 1690 1 1 27 GLU OE2 O 0.935 0.956 14.330 1.00 . A A . 27 GLU OE2 1 1
3 1691 1 1 28 THR C C -5.496 1.882 9.969 1.00 . A A . 28 THR C 1 1
3 1692 1 1 28 THR CA C -5.018 0.852 10.978 1.00 . A A . 28 THR CA 1 1
3 1693 1 1 28 THR CB C -5.573 1.200 12.363 1.00 . A A . 28 THR CB 1 1
3 1694 1 1 28 THR CG2 C -7.041 0.835 12.476 1.00 . A A . 28 THR CG2 1 1
3 1695 1 1 28 THR H H -3.097 1.652 11.238 1.00 . A A . 28 THR H 1 1
3 1696 1 1 28 THR HA H -5.371 -0.125 10.694 1.00 . A A . 28 THR HA 1 1
3 1697 1 1 28 THR HB H -5.463 2.264 12.525 1.00 . A A . 28 THR HB 1 1
3 1698 1 1 28 THR HG1 H -4.276 -0.170 12.926 1.00 . A A . 28 THR HG1 1 1
3 1699 1 1 28 THR HG21 H -7.422 1.172 13.426 1.00 . A A . 28 THR HG21 1 1
3 1700 1 1 28 THR N N -3.571 0.826 11.022 1.00 . A A . 28 THR N 1 1
3 1701 1 1 28 THR O O -6.629 2.363 10.027 1.00 . A A . 28 THR O 1 1
3 1702 1 1 28 THR OG1 O -4.822 0.499 13.359 1.00 . A A . 28 THR OG1 1 1
3 1703 1 1 29 ILE C C -6.268 2.863 7.364 1.00 . A A . 29 ILE C 1 1
3 1704 1 1 29 ILE CA C -4.940 3.194 8.025 1.00 . A A . 29 ILE CA 1 1
3 1705 1 1 29 ILE CB C -3.869 3.281 6.921 1.00 . A A . 29 ILE CB 1 1
3 1706 1 1 29 ILE CD1 C -1.372 3.170 6.466 1.00 . A A . 29 ILE CD1 1 1
3 1707 1 1 29 ILE CG1 C -2.466 3.156 7.509 1.00 . A A . 29 ILE CG1 1 1
3 1708 1 1 29 ILE CG2 C -4.008 4.588 6.160 1.00 . A A . 29 ILE CG2 1 1
3 1709 1 1 29 ILE H H -3.734 1.810 9.068 1.00 . A A . 29 ILE H 1 1
3 1710 1 1 29 ILE HA H -5.017 4.160 8.502 1.00 . A A . 29 ILE HA 1 1
3 1711 1 1 29 ILE HB H -4.038 2.473 6.226 1.00 . A A . 29 ILE HB 1 1
3 1712 1 1 29 ILE HD11 H -1.478 2.314 5.813 1.00 . A A . 29 ILE HD11 1 1
3 1713 1 1 29 ILE HG13 H -2.391 2.228 8.051 1.00 . A A . 29 ILE HG13 1 1
3 1714 1 1 29 ILE HG21 H -3.858 5.413 6.839 1.00 . A A . 29 ILE HG21 1 1
3 1715 1 1 29 ILE N N -4.619 2.215 9.046 1.00 . A A . 29 ILE N 1 1
3 1716 1 1 29 ILE O O -6.683 1.701 7.298 1.00 . A A . 29 ILE O 1 1
3 1717 1 1 30 GLU C C -8.150 2.790 5.066 1.00 . A A . 30 GLU C 1 1
3 1718 1 1 30 GLU CA C -8.198 3.794 6.217 1.00 . A A . 30 GLU CA 1 1
3 1719 1 1 30 GLU CB C -8.573 5.168 5.670 1.00 . A A . 30 GLU CB 1 1
3 1720 1 1 30 GLU CD C -7.736 6.968 4.111 1.00 . A A . 30 GLU CD 1 1
3 1721 1 1 30 GLU CG C -7.370 5.943 5.157 1.00 . A A . 30 GLU CG 1 1
3 1722 1 1 30 GLU H H -6.530 4.792 7.012 1.00 . A A . 30 GLU H 1 1
3 1723 1 1 30 GLU HA H -8.941 3.481 6.936 1.00 . A A . 30 GLU HA 1 1
3 1724 1 1 30 GLU HB2 H -9.272 5.046 4.853 1.00 . A A . 30 GLU HB2 1 1
3 1725 1 1 30 GLU HB3 H -9.040 5.743 6.453 1.00 . A A . 30 GLU HB3 1 1
3 1726 1 1 30 GLU HG2 H -6.909 6.454 5.990 1.00 . A A . 30 GLU HG2 1 1
3 1727 1 1 30 GLU HG3 H -6.661 5.242 4.732 1.00 . A A . 30 GLU HG3 1 1
3 1728 1 1 30 GLU N N -6.921 3.902 6.891 1.00 . A A . 30 GLU N 1 1
3 1729 1 1 30 GLU O O -8.095 3.181 3.899 1.00 . A A . 30 GLU O 1 1
3 1730 1 1 30 GLU OE1 O -8.150 6.567 2.998 1.00 . A A . 30 GLU OE1 1 1
3 1731 1 1 30 GLU OE2 O -7.619 8.183 4.391 1.00 . A A . 30 GLU OE2 1 1
3 1732 1 1 31 GLY C C -7.067 -0.552 4.504 1.00 . A A . 31 GLY C 1 1
3 1733 1 1 31 GLY CA C -8.144 0.497 4.338 1.00 . A A . 31 GLY CA 1 1
3 1734 1 1 31 GLY H H -8.165 1.235 6.323 1.00 . A A . 31 GLY H 1 1
3 1735 1 1 31 GLY HA2 H -9.102 0.003 4.330 1.00 . A A . 31 GLY HA2 1 1
3 1736 1 1 31 GLY HA3 H -8.006 0.988 3.389 1.00 . A A . 31 GLY HA3 1 1
3 1737 1 1 31 GLY N N -8.152 1.503 5.382 1.00 . A A . 31 GLY N 1 1
3 1738 1 1 31 GLY O O -6.956 -1.460 3.683 1.00 . A A . 31 GLY O 1 1
3 1739 1 1 32 VAL C C -5.610 -2.430 6.803 1.00 . A A . 32 VAL C 1 1
3 1740 1 1 32 VAL CA C -5.216 -1.420 5.756 1.00 . A A . 32 VAL CA 1 1
3 1741 1 1 32 VAL CB C -3.888 -0.777 6.146 1.00 . A A . 32 VAL CB 1 1
3 1742 1 1 32 VAL CG1 C -3.263 -0.109 4.940 1.00 . A A . 32 VAL CG1 1 1
3 1743 1 1 32 VAL CG2 C -4.084 0.206 7.280 1.00 . A A . 32 VAL CG2 1 1
3 1744 1 1 32 VAL H H -6.369 0.295 6.176 1.00 . A A . 32 VAL H 1 1
3 1745 1 1 32 VAL HA H -5.080 -1.948 4.826 1.00 . A A . 32 VAL HA 1 1
3 1746 1 1 32 VAL HB H -3.227 -1.552 6.482 1.00 . A A . 32 VAL HB 1 1
3 1747 1 1 32 VAL HG11 H -2.832 -0.866 4.295 1.00 . A A . 32 VAL HG11 1 1
3 1748 1 1 32 VAL HG21 H -4.748 0.990 6.959 1.00 . A A . 32 VAL HG21 1 1
3 1749 1 1 32 VAL N N -6.261 -0.443 5.544 1.00 . A A . 32 VAL N 1 1
3 1750 1 1 32 VAL O O -6.021 -2.086 7.911 1.00 . A A . 32 VAL O 1 1
3 1751 1 1 33 GLY C C -6.737 -5.741 6.549 1.00 . A A . 33 GLY C 1 1
3 1752 1 1 33 GLY CA C -5.838 -4.776 7.283 1.00 . A A . 33 GLY CA 1 1
3 1753 1 1 33 GLY H H -5.145 -3.864 5.517 1.00 . A A . 33 GLY H 1 1
3 1754 1 1 33 GLY HA2 H -4.941 -5.289 7.597 1.00 . A A . 33 GLY HA2 1 1
3 1755 1 1 33 GLY HA3 H -6.358 -4.398 8.151 1.00 . A A . 33 GLY HA3 1 1
3 1756 1 1 33 GLY N N -5.480 -3.679 6.420 1.00 . A A . 33 GLY N 1 1
3 1757 1 1 33 GLY O O -6.523 -6.952 6.588 1.00 . A A . 33 GLY O 1 1
3 1758 1 1 34 PRO C C -7.924 -6.899 4.064 1.00 . A A . 34 PRO C 1 1
3 1759 1 1 34 PRO CA C -8.674 -6.039 5.070 1.00 . A A . 34 PRO CA 1 1
3 1760 1 1 34 PRO CB C -9.563 -5.007 4.357 1.00 . A A . 34 PRO CB 1 1
3 1761 1 1 34 PRO CD C -8.079 -3.789 5.733 1.00 . A A . 34 PRO CD 1 1
3 1762 1 1 34 PRO CG C -8.812 -3.729 4.436 1.00 . A A . 34 PRO CG 1 1
3 1763 1 1 34 PRO HA H -9.276 -6.667 5.710 1.00 . A A . 34 PRO HA 1 1
3 1764 1 1 34 PRO HB2 H -9.728 -5.307 3.335 1.00 . A A . 34 PRO HB2 1 1
3 1765 1 1 34 PRO HB3 H -10.502 -4.930 4.869 1.00 . A A . 34 PRO HB3 1 1
3 1766 1 1 34 PRO HD2 H -7.196 -3.182 5.687 1.00 . A A . 34 PRO HD2 1 1
3 1767 1 1 34 PRO HD3 H -8.715 -3.479 6.545 1.00 . A A . 34 PRO HD3 1 1
3 1768 1 1 34 PRO HG2 H -8.117 -3.653 3.613 1.00 . A A . 34 PRO HG2 1 1
3 1769 1 1 34 PRO HG3 H -9.500 -2.893 4.430 1.00 . A A . 34 PRO HG3 1 1
3 1770 1 1 34 PRO N N -7.748 -5.218 5.842 1.00 . A A . 34 PRO N 1 1
3 1771 1 1 34 PRO O O -7.746 -8.101 4.266 1.00 . A A . 34 PRO O 1 1
3 1772 1 1 35 LYS C C -5.595 -6.114 1.427 1.00 . A A . 35 LYS C 1 1
3 1773 1 1 35 LYS CA C -6.727 -6.984 1.959 1.00 . A A . 35 LYS CA 1 1
3 1774 1 1 35 LYS CB C -7.638 -7.402 0.807 1.00 . A A . 35 LYS CB 1 1
3 1775 1 1 35 LYS CD C -10.059 -6.915 1.227 1.00 . A A . 35 LYS CD 1 1
3 1776 1 1 35 LYS CE C -11.392 -7.475 1.690 1.00 . A A . 35 LYS CE 1 1
3 1777 1 1 35 LYS CG C -8.971 -7.971 1.260 1.00 . A A . 35 LYS CG 1 1
3 1778 1 1 35 LYS H H -7.675 -5.326 2.866 1.00 . A A . 35 LYS H 1 1
3 1779 1 1 35 LYS HA H -6.306 -7.868 2.411 1.00 . A A . 35 LYS HA 1 1
3 1780 1 1 35 LYS HB2 H -7.829 -6.541 0.184 1.00 . A A . 35 LYS HB2 1 1
3 1781 1 1 35 LYS HB3 H -7.132 -8.154 0.222 1.00 . A A . 35 LYS HB3 1 1
3 1782 1 1 35 LYS HD2 H -9.777 -6.104 1.873 1.00 . A A . 35 LYS HD2 1 1
3 1783 1 1 35 LYS HD3 H -10.162 -6.554 0.215 1.00 . A A . 35 LYS HD3 1 1
3 1784 1 1 35 LYS HE2 H -11.647 -8.319 1.068 1.00 . A A . 35 LYS HE2 1 1
3 1785 1 1 35 LYS HE3 H -11.296 -7.802 2.715 1.00 . A A . 35 LYS HE3 1 1
3 1786 1 1 35 LYS HG2 H -9.249 -8.787 0.608 1.00 . A A . 35 LYS HG2 1 1
3 1787 1 1 35 LYS HG3 H -8.869 -8.335 2.269 1.00 . A A . 35 LYS HG3 1 1
3 1788 1 1 35 LYS HZ1 H -12.480 -6.014 0.669 1.00 . A A . 35 LYS HZ1 1 1
3 1789 1 1 35 LYS HZ2 H -12.347 -5.730 2.327 1.00 . A A . 35 LYS HZ2 1 1
3 1790 1 1 35 LYS HZ3 H -13.401 -6.919 1.757 1.00 . A A . 35 LYS HZ3 1 1
3 1791 1 1 35 LYS N N -7.479 -6.276 2.983 1.00 . A A . 35 LYS N 1 1
3 1792 1 1 35 LYS NZ N -12.478 -6.464 1.603 1.00 . A A . 35 LYS NZ 1 1
3 1793 1 1 35 LYS O O -4.582 -6.623 0.958 1.00 . A A . 35 LYS O 1 1
3 1794 1 1 36 ARG C C -3.390 -4.254 1.547 1.00 . A A . 36 ARG C 1 1
3 1795 1 1 36 ARG CA C -4.767 -3.871 1.047 1.00 . A A . 36 ARG CA 1 1
3 1796 1 1 36 ARG CB C -5.158 -2.476 1.492 1.00 . A A . 36 ARG CB 1 1
3 1797 1 1 36 ARG CD C -4.100 -0.310 1.866 1.00 . A A . 36 ARG CD 1 1
3 1798 1 1 36 ARG CG C -4.108 -1.750 2.277 1.00 . A A . 36 ARG CG 1 1
3 1799 1 1 36 ARG CZ C -5.705 1.558 2.096 1.00 . A A . 36 ARG CZ 1 1
3 1800 1 1 36 ARG H H -6.539 -4.436 1.986 1.00 . A A . 36 ARG H 1 1
3 1801 1 1 36 ARG HA H -4.769 -3.906 -0.031 1.00 . A A . 36 ARG HA 1 1
3 1802 1 1 36 ARG HB2 H -5.381 -1.886 0.625 1.00 . A A . 36 ARG HB2 1 1
3 1803 1 1 36 ARG HB3 H -6.040 -2.536 2.100 1.00 . A A . 36 ARG HB3 1 1
3 1804 1 1 36 ARG HD2 H -3.476 0.236 2.540 1.00 . A A . 36 ARG HD2 1 1
3 1805 1 1 36 ARG HD3 H -3.703 -0.263 0.871 1.00 . A A . 36 ARG HD3 1 1
3 1806 1 1 36 ARG HE H -6.190 -0.331 1.646 1.00 . A A . 36 ARG HE 1 1
3 1807 1 1 36 ARG HG2 H -4.335 -1.820 3.328 1.00 . A A . 36 ARG HG2 1 1
3 1808 1 1 36 ARG HG3 H -3.139 -2.181 2.076 1.00 . A A . 36 ARG HG3 1 1
3 1809 1 1 36 ARG HH11 H -3.788 2.071 2.501 1.00 . A A . 36 ARG HH11 1 1
3 1810 1 1 36 ARG HH21 H -7.693 1.390 1.742 1.00 . A A . 36 ARG HH21 1 1
3 1811 1 1 36 ARG N N -5.751 -4.798 1.537 1.00 . A A . 36 ARG N 1 1
3 1812 1 1 36 ARG NE N -5.441 0.272 1.864 1.00 . A A . 36 ARG NE 1 1
3 1813 1 1 36 ARG NH1 N -4.729 2.397 2.423 1.00 . A A . 36 ARG NH1 1 1
3 1814 1 1 36 ARG NH2 N -6.944 2.012 1.996 1.00 . A A . 36 ARG NH2 1 1
3 1815 1 1 36 ARG O O -2.454 -4.419 0.769 1.00 . A A . 36 ARG O 1 1
3 1816 1 1 37 ARG C C -1.502 -6.045 2.773 1.00 . A A . 37 ARG C 1 1
3 1817 1 1 37 ARG CA C -2.013 -4.792 3.450 1.00 . A A . 37 ARG CA 1 1
3 1818 1 1 37 ARG CB C -2.197 -5.044 4.943 1.00 . A A . 37 ARG CB 1 1
3 1819 1 1 37 ARG CD C -0.858 -3.158 5.875 1.00 . A A . 37 ARG CD 1 1
3 1820 1 1 37 ARG CG C -2.241 -3.775 5.767 1.00 . A A . 37 ARG CG 1 1
3 1821 1 1 37 ARG CZ C -0.430 -0.765 5.500 1.00 . A A . 37 ARG CZ 1 1
3 1822 1 1 37 ARG H H -4.064 -4.309 3.419 1.00 . A A . 37 ARG H 1 1
3 1823 1 1 37 ARG HA H -1.308 -3.987 3.298 1.00 . A A . 37 ARG HA 1 1
3 1824 1 1 37 ARG HB2 H -3.122 -5.578 5.094 1.00 . A A . 37 ARG HB2 1 1
3 1825 1 1 37 ARG HB3 H -1.375 -5.651 5.298 1.00 . A A . 37 ARG HB3 1 1
3 1826 1 1 37 ARG HD2 H -0.675 -2.886 6.903 1.00 . A A . 37 ARG HD2 1 1
3 1827 1 1 37 ARG HD3 H -0.135 -3.894 5.564 1.00 . A A . 37 ARG HD3 1 1
3 1828 1 1 37 ARG HE H -0.783 -2.108 4.060 1.00 . A A . 37 ARG HE 1 1
3 1829 1 1 37 ARG HG2 H -2.911 -3.067 5.295 1.00 . A A . 37 ARG HG2 1 1
3 1830 1 1 37 ARG HG3 H -2.600 -4.011 6.752 1.00 . A A . 37 ARG HG3 1 1
3 1831 1 1 37 ARG HH11 H -0.578 -1.313 7.447 1.00 . A A . 37 ARG HH11 1 1
3 1832 1 1 37 ARG HH21 H -0.228 0.078 3.671 1.00 . A A . 37 ARG HH21 1 1
3 1833 1 1 37 ARG N N -3.277 -4.416 2.852 1.00 . A A . 37 ARG N 1 1
3 1834 1 1 37 ARG NE N -0.710 -1.977 5.032 1.00 . A A . 37 ARG NE 1 1
3 1835 1 1 37 ARG NH1 N -0.393 -0.559 6.809 1.00 . A A . 37 ARG NH1 1 1
3 1836 1 1 37 ARG NH2 N -0.195 0.234 4.661 1.00 . A A . 37 ARG NH2 1 1
3 1837 1 1 37 ARG O O -0.314 -6.179 2.466 1.00 . A A . 37 ARG O 1 1
3 1838 1 1 38 GLN C C -1.743 -7.978 0.445 1.00 . A A . 38 GLN C 1 1
3 1839 1 1 38 GLN CA C -2.119 -8.202 1.883 1.00 . A A . 38 GLN CA 1 1
3 1840 1 1 38 GLN CB C -3.303 -9.144 1.949 1.00 . A A . 38 GLN CB 1 1
3 1841 1 1 38 GLN CD C -4.599 -8.596 4.038 1.00 . A A . 38 GLN CD 1 1
3 1842 1 1 38 GLN CG C -3.642 -9.558 3.355 1.00 . A A . 38 GLN CG 1 1
3 1843 1 1 38 GLN H H -3.352 -6.761 2.786 1.00 . A A . 38 GLN H 1 1
3 1844 1 1 38 GLN HA H -1.281 -8.648 2.399 1.00 . A A . 38 GLN HA 1 1
3 1845 1 1 38 GLN HB2 H -4.163 -8.655 1.521 1.00 . A A . 38 GLN HB2 1 1
3 1846 1 1 38 GLN HB3 H -3.077 -10.033 1.375 1.00 . A A . 38 GLN HB3 1 1
3 1847 1 1 38 GLN HE21 H -5.288 -10.056 5.194 1.00 . A A . 38 GLN HE21 1 1
3 1848 1 1 38 GLN HG2 H -4.086 -10.529 3.313 1.00 . A A . 38 GLN HG2 1 1
3 1849 1 1 38 GLN HG3 H -2.730 -9.604 3.927 1.00 . A A . 38 GLN HG3 1 1
3 1850 1 1 38 GLN N N -2.427 -6.948 2.527 1.00 . A A . 38 GLN N 1 1
3 1851 1 1 38 GLN NE2 N -5.373 -9.101 4.984 1.00 . A A . 38 GLN NE2 1 1
3 1852 1 1 38 GLN O O -0.941 -8.700 -0.104 1.00 . A A . 38 GLN O 1 1
3 1853 1 1 38 GLN OE1 O -4.637 -7.406 3.726 1.00 . A A . 38 GLN OE1 1 1
3 1854 1 1 39 MET C C -0.538 -6.454 -1.667 1.00 . A A . 39 MET C 1 1
3 1855 1 1 39 MET CA C -2.023 -6.704 -1.552 1.00 . A A . 39 MET CA 1 1
3 1856 1 1 39 MET CB C -2.808 -5.495 -2.053 1.00 . A A . 39 MET CB 1 1
3 1857 1 1 39 MET CE C -6.820 -4.592 -1.577 1.00 . A A . 39 MET CE 1 1
3 1858 1 1 39 MET CG C -4.307 -5.684 -1.961 1.00 . A A . 39 MET CG 1 1
3 1859 1 1 39 MET H H -2.995 -6.447 0.302 1.00 . A A . 39 MET H 1 1
3 1860 1 1 39 MET HA H -2.276 -7.573 -2.139 1.00 . A A . 39 MET HA 1 1
3 1861 1 1 39 MET HB2 H -2.536 -4.632 -1.461 1.00 . A A . 39 MET HB2 1 1
3 1862 1 1 39 MET HB3 H -2.550 -5.309 -3.087 1.00 . A A . 39 MET HB3 1 1
3 1863 1 1 39 MET HE1 H -6.709 -5.020 -0.591 1.00 . A A . 39 MET HE1 1 1
3 1864 1 1 39 MET HE2 H -7.283 -5.312 -2.230 1.00 . A A . 39 MET HE2 1 1
3 1865 1 1 39 MET HE3 H -7.437 -3.707 -1.518 1.00 . A A . 39 MET HE3 1 1
3 1866 1 1 39 MET HG2 H -4.609 -6.403 -2.708 1.00 . A A . 39 MET HG2 1 1
3 1867 1 1 39 MET HG3 H -4.550 -6.065 -0.981 1.00 . A A . 39 MET HG3 1 1
3 1868 1 1 39 MET N N -2.339 -6.990 -0.174 1.00 . A A . 39 MET N 1 1
3 1869 1 1 39 MET O O 0.175 -7.176 -2.354 1.00 . A A . 39 MET O 1 1
3 1870 1 1 39 MET SD S -5.212 -4.147 -2.226 1.00 . A A . 39 MET SD 1 1
3 1871 1 1 40 LEU C C 2.176 -6.358 -0.629 1.00 . A A . 40 LEU C 1 1
3 1872 1 1 40 LEU CA C 1.346 -5.136 -0.980 1.00 . A A . 40 LEU CA 1 1
3 1873 1 1 40 LEU CB C 1.644 -3.992 -0.027 1.00 . A A . 40 LEU CB 1 1
3 1874 1 1 40 LEU CD1 C 1.386 -2.300 -1.846 1.00 . A A . 40 LEU CD1 1 1
3 1875 1 1 40 LEU CD2 C -0.514 -2.752 -0.290 1.00 . A A . 40 LEU CD2 1 1
3 1876 1 1 40 LEU CG C 0.998 -2.670 -0.425 1.00 . A A . 40 LEU CG 1 1
3 1877 1 1 40 LEU H H -0.663 -4.939 -0.363 1.00 . A A . 40 LEU H 1 1
3 1878 1 1 40 LEU HA H 1.588 -4.822 -1.986 1.00 . A A . 40 LEU HA 1 1
3 1879 1 1 40 LEU HB2 H 1.291 -4.268 0.957 1.00 . A A . 40 LEU HB2 1 1
3 1880 1 1 40 LEU HB3 H 2.711 -3.851 0.016 1.00 . A A . 40 LEU HB3 1 1
3 1881 1 1 40 LEU HD11 H 0.832 -2.917 -2.541 1.00 . A A . 40 LEU HD11 1 1
3 1882 1 1 40 LEU HD21 H -0.909 -3.419 -1.040 1.00 . A A . 40 LEU HD21 1 1
3 1883 1 1 40 LEU HG H 1.352 -1.895 0.229 1.00 . A A . 40 LEU HG 1 1
3 1884 1 1 40 LEU N N -0.060 -5.460 -0.943 1.00 . A A . 40 LEU N 1 1
3 1885 1 1 40 LEU O O 2.996 -6.813 -1.424 1.00 . A A . 40 LEU O 1 1
3 1886 1 1 41 LEU C C 2.574 -9.212 -0.013 1.00 . A A . 41 LEU C 1 1
3 1887 1 1 41 LEU CA C 2.676 -8.078 0.995 1.00 . A A . 41 LEU CA 1 1
3 1888 1 1 41 LEU CB C 2.172 -8.529 2.362 1.00 . A A . 41 LEU CB 1 1
3 1889 1 1 41 LEU CD1 C 4.106 -8.778 3.931 1.00 . A A . 41 LEU CD1 1 1
3 1890 1 1 41 LEU CD2 C 3.389 -6.512 3.185 1.00 . A A . 41 LEU CD2 1 1
3 1891 1 1 41 LEU CG C 2.918 -7.913 3.542 1.00 . A A . 41 LEU CG 1 1
3 1892 1 1 41 LEU H H 1.240 -6.531 1.130 1.00 . A A . 41 LEU H 1 1
3 1893 1 1 41 LEU HA H 3.717 -7.794 1.085 1.00 . A A . 41 LEU HA 1 1
3 1894 1 1 41 LEU HB2 H 1.126 -8.270 2.440 1.00 . A A . 41 LEU HB2 1 1
3 1895 1 1 41 LEU HB3 H 2.267 -9.601 2.425 1.00 . A A . 41 LEU HB3 1 1
3 1896 1 1 41 LEU HD11 H 4.841 -8.759 3.137 1.00 . A A . 41 LEU HD11 1 1
3 1897 1 1 41 LEU HD21 H 3.789 -6.031 4.064 1.00 . A A . 41 LEU HD21 1 1
3 1898 1 1 41 LEU HG H 2.254 -7.842 4.390 1.00 . A A . 41 LEU HG 1 1
3 1899 1 1 41 LEU N N 1.937 -6.911 0.549 1.00 . A A . 41 LEU N 1 1
3 1900 1 1 41 LEU O O 3.543 -9.928 -0.256 1.00 . A A . 41 LEU O 1 1
3 1901 1 1 42 LYS C C 1.759 -10.004 -2.929 1.00 . A A . 42 LYS C 1 1
3 1902 1 1 42 LYS CA C 1.186 -10.424 -1.582 1.00 . A A . 42 LYS CA 1 1
3 1903 1 1 42 LYS CB C -0.302 -10.728 -1.710 1.00 . A A . 42 LYS CB 1 1
3 1904 1 1 42 LYS CD C -0.134 -11.179 0.780 1.00 . A A . 42 LYS CD 1 1
3 1905 1 1 42 LYS CE C -0.842 -11.789 1.977 1.00 . A A . 42 LYS CE 1 1
3 1906 1 1 42 LYS CG C -0.875 -11.483 -0.519 1.00 . A A . 42 LYS CG 1 1
3 1907 1 1 42 LYS H H 0.651 -8.807 -0.333 1.00 . A A . 42 LYS H 1 1
3 1908 1 1 42 LYS HA H 1.697 -11.313 -1.248 1.00 . A A . 42 LYS HA 1 1
3 1909 1 1 42 LYS HB2 H -0.842 -9.795 -1.822 1.00 . A A . 42 LYS HB2 1 1
3 1910 1 1 42 LYS HB3 H -0.456 -11.328 -2.595 1.00 . A A . 42 LYS HB3 1 1
3 1911 1 1 42 LYS HD2 H 0.863 -11.589 0.719 1.00 . A A . 42 LYS HD2 1 1
3 1912 1 1 42 LYS HD3 H -0.077 -10.110 0.913 1.00 . A A . 42 LYS HD3 1 1
3 1913 1 1 42 LYS HE2 H -1.787 -11.285 2.115 1.00 . A A . 42 LYS HE2 1 1
3 1914 1 1 42 LYS HE3 H -1.019 -12.836 1.781 1.00 . A A . 42 LYS HE3 1 1
3 1915 1 1 42 LYS HG2 H -1.911 -11.213 -0.397 1.00 . A A . 42 LYS HG2 1 1
3 1916 1 1 42 LYS HG3 H -0.800 -12.540 -0.720 1.00 . A A . 42 LYS HG3 1 1
3 1917 1 1 42 LYS HZ1 H 0.525 -12.515 3.375 1.00 . A A . 42 LYS HZ1 1 1
3 1918 1 1 42 LYS HZ2 H -0.667 -11.525 4.038 1.00 . A A . 42 LYS HZ2 1 1
3 1919 1 1 42 LYS HZ3 H 0.595 -10.842 3.156 1.00 . A A . 42 LYS HZ3 1 1
3 1920 1 1 42 LYS N N 1.403 -9.382 -0.591 1.00 . A A . 42 LYS N 1 1
3 1921 1 1 42 LYS NZ N -0.044 -11.659 3.222 1.00 . A A . 42 LYS NZ 1 1
3 1922 1 1 42 LYS O O 2.034 -10.836 -3.795 1.00 . A A . 42 LYS O 1 1
3 1923 1 1 43 TYR C C 4.004 -8.121 -4.282 1.00 . A A . 43 TYR C 1 1
3 1924 1 1 43 TYR CA C 2.485 -8.180 -4.341 1.00 . A A . 43 TYR CA 1 1
3 1925 1 1 43 TYR CB C 1.910 -6.788 -4.614 1.00 . A A . 43 TYR CB 1 1
3 1926 1 1 43 TYR CD1 C 0.946 -6.667 -6.947 1.00 . A A . 43 TYR CD1 1 1
3 1927 1 1 43 TYR CD2 C -0.566 -6.911 -5.122 1.00 . A A . 43 TYR CD2 1 1
3 1928 1 1 43 TYR CE1 C -0.117 -6.665 -7.829 1.00 . A A . 43 TYR CE1 1 1
3 1929 1 1 43 TYR CE2 C -1.631 -6.912 -5.998 1.00 . A A . 43 TYR CE2 1 1
3 1930 1 1 43 TYR CG C 0.740 -6.791 -5.579 1.00 . A A . 43 TYR CG 1 1
3 1931 1 1 43 TYR CZ C -1.403 -6.787 -7.348 1.00 . A A . 43 TYR CZ 1 1
3 1932 1 1 43 TYR H H 1.709 -8.093 -2.379 1.00 . A A . 43 TYR H 1 1
3 1933 1 1 43 TYR HA H 2.193 -8.842 -5.141 1.00 . A A . 43 TYR HA 1 1
3 1934 1 1 43 TYR HB2 H 1.569 -6.359 -3.683 1.00 . A A . 43 TYR HB2 1 1
3 1935 1 1 43 TYR HB3 H 2.682 -6.161 -5.030 1.00 . A A . 43 TYR HB3 1 1
3 1936 1 1 43 TYR HD1 H 1.954 -6.576 -7.321 1.00 . A A . 43 TYR HD1 1 1
3 1937 1 1 43 TYR HD2 H -0.746 -7.005 -4.063 1.00 . A A . 43 TYR HD2 1 1
3 1938 1 1 43 TYR HE1 H 0.062 -6.567 -8.890 1.00 . A A . 43 TYR HE1 1 1
3 1939 1 1 43 TYR HE2 H -2.640 -7.008 -5.622 1.00 . A A . 43 TYR HE2 1 1
3 1940 1 1 43 TYR HH H -2.253 -7.334 -8.990 1.00 . A A . 43 TYR HH 1 1
3 1941 1 1 43 TYR N N 1.946 -8.712 -3.101 1.00 . A A . 43 TYR N 1 1
3 1942 1 1 43 TYR O O 4.682 -8.176 -5.310 1.00 . A A . 43 TYR O 1 1
3 1943 1 1 43 TYR OH O -2.468 -6.785 -8.222 1.00 . A A . 43 TYR OH 1 1
3 1944 1 1 44 MET C C 6.522 -9.186 -2.209 1.00 . A A . 44 MET C 1 1
3 1945 1 1 44 MET CA C 5.980 -7.935 -2.880 1.00 . A A . 44 MET CA 1 1
3 1946 1 1 44 MET CB C 6.315 -6.720 -2.028 1.00 . A A . 44 MET CB 1 1
3 1947 1 1 44 MET CE C 5.036 -4.185 -1.025 1.00 . A A . 44 MET CE 1 1
3 1948 1 1 44 MET CG C 5.762 -6.819 -0.616 1.00 . A A . 44 MET CG 1 1
3 1949 1 1 44 MET H H 3.941 -7.987 -2.294 1.00 . A A . 44 MET H 1 1
3 1950 1 1 44 MET HA H 6.443 -7.825 -3.847 1.00 . A A . 44 MET HA 1 1
3 1951 1 1 44 MET HB2 H 7.389 -6.614 -1.970 1.00 . A A . 44 MET HB2 1 1
3 1952 1 1 44 MET HB3 H 5.898 -5.843 -2.496 1.00 . A A . 44 MET HB3 1 1
3 1953 1 1 44 MET HE1 H 4.772 -3.229 -0.598 1.00 . A A . 44 MET HE1 1 1
3 1954 1 1 44 MET HE2 H 4.149 -4.656 -1.418 1.00 . A A . 44 MET HE2 1 1
3 1955 1 1 44 MET HE3 H 5.749 -4.038 -1.825 1.00 . A A . 44 MET HE3 1 1
3 1956 1 1 44 MET HG2 H 4.748 -7.182 -0.669 1.00 . A A . 44 MET HG2 1 1
3 1957 1 1 44 MET HG3 H 6.360 -7.521 -0.051 1.00 . A A . 44 MET HG3 1 1
3 1958 1 1 44 MET N N 4.535 -8.017 -3.075 1.00 . A A . 44 MET N 1 1
3 1959 1 1 44 MET O O 7.619 -9.656 -2.526 1.00 . A A . 44 MET O 1 1
3 1960 1 1 44 MET SD S 5.760 -5.234 0.239 1.00 . A A . 44 MET SD 1 1
3 1961 1 1 45 GLY C C 6.992 -10.547 0.649 1.00 . A A . 45 GLY C 1 1
3 1962 1 1 45 GLY CA C 6.172 -10.899 -0.564 1.00 . A A . 45 GLY CA 1 1
3 1963 1 1 45 GLY H H 4.894 -9.304 -1.074 1.00 . A A . 45 GLY H 1 1
3 1964 1 1 45 GLY HA2 H 5.295 -11.435 -0.246 1.00 . A A . 45 GLY HA2 1 1
3 1965 1 1 45 GLY HA3 H 6.757 -11.527 -1.219 1.00 . A A . 45 GLY HA3 1 1
3 1966 1 1 45 GLY N N 5.755 -9.717 -1.279 1.00 . A A . 45 GLY N 1 1
3 1967 1 1 45 GLY O O 8.001 -11.190 0.947 1.00 . A A . 45 GLY O 1 1
3 1968 1 1 46 GLY C C 7.161 -7.599 2.710 1.00 . A A . 46 GLY C 1 1
3 1969 1 1 46 GLY CA C 7.269 -9.089 2.530 1.00 . A A . 46 GLY CA 1 1
3 1970 1 1 46 GLY H H 5.745 -9.052 1.081 1.00 . A A . 46 GLY H 1 1
3 1971 1 1 46 GLY HA2 H 6.857 -9.584 3.397 1.00 . A A . 46 GLY HA2 1 1
3 1972 1 1 46 GLY HA3 H 8.307 -9.359 2.424 1.00 . A A . 46 GLY HA3 1 1
3 1973 1 1 46 GLY N N 6.558 -9.522 1.357 1.00 . A A . 46 GLY N 1 1
3 1974 1 1 46 GLY O O 7.587 -6.835 1.849 1.00 . A A . 46 GLY O 1 1
3 1975 1 1 47 LEU C C 7.689 -5.027 3.735 1.00 . A A . 47 LEU C 1 1
3 1976 1 1 47 LEU CA C 6.416 -5.763 4.079 1.00 . A A . 47 LEU CA 1 1
3 1977 1 1 47 LEU CB C 6.043 -5.530 5.534 1.00 . A A . 47 LEU CB 1 1
3 1978 1 1 47 LEU CD1 C 5.169 -3.232 5.049 1.00 . A A . 47 LEU CD1 1 1
3 1979 1 1 47 LEU CD2 C 5.511 -3.964 7.409 1.00 . A A . 47 LEU CD2 1 1
3 1980 1 1 47 LEU CG C 6.019 -4.069 5.983 1.00 . A A . 47 LEU CG 1 1
3 1981 1 1 47 LEU H H 6.256 -7.829 4.470 1.00 . A A . 47 LEU H 1 1
3 1982 1 1 47 LEU HA H 5.622 -5.400 3.443 1.00 . A A . 47 LEU HA 1 1
3 1983 1 1 47 LEU HB2 H 5.072 -5.954 5.692 1.00 . A A . 47 LEU HB2 1 1
3 1984 1 1 47 LEU HB3 H 6.751 -6.057 6.151 1.00 . A A . 47 LEU HB3 1 1
3 1985 1 1 47 LEU HD11 H 5.795 -2.804 4.283 1.00 . A A . 47 LEU HD11 1 1
3 1986 1 1 47 LEU HD21 H 5.569 -2.936 7.734 1.00 . A A . 47 LEU HD21 1 1
3 1987 1 1 47 LEU HG H 7.022 -3.676 5.957 1.00 . A A . 47 LEU HG 1 1
3 1988 1 1 47 LEU N N 6.580 -7.177 3.816 1.00 . A A . 47 LEU N 1 1
3 1989 1 1 47 LEU O O 7.658 -3.898 3.267 1.00 . A A . 47 LEU O 1 1
3 1990 1 1 48 GLN C C 10.042 -4.413 2.305 1.00 . A A . 48 GLN C 1 1
3 1991 1 1 48 GLN CA C 10.099 -5.101 3.656 1.00 . A A . 48 GLN CA 1 1
3 1992 1 1 48 GLN CB C 11.156 -6.193 3.607 1.00 . A A . 48 GLN CB 1 1
3 1993 1 1 48 GLN CD C 12.925 -4.828 4.753 1.00 . A A . 48 GLN CD 1 1
3 1994 1 1 48 GLN CG C 12.574 -5.663 3.542 1.00 . A A . 48 GLN CG 1 1
3 1995 1 1 48 GLN H H 8.767 -6.576 4.353 1.00 . A A . 48 GLN H 1 1
3 1996 1 1 48 GLN HA H 10.351 -4.383 4.422 1.00 . A A . 48 GLN HA 1 1
3 1997 1 1 48 GLN HB2 H 11.061 -6.817 4.484 1.00 . A A . 48 GLN HB2 1 1
3 1998 1 1 48 GLN HB3 H 10.977 -6.794 2.727 1.00 . A A . 48 GLN HB3 1 1
3 1999 1 1 48 GLN HE21 H 13.490 -6.457 5.733 1.00 . A A . 48 GLN HE21 1 1
3 2000 1 1 48 GLN HG2 H 13.255 -6.499 3.492 1.00 . A A . 48 GLN HG2 1 1
3 2001 1 1 48 GLN HG3 H 12.684 -5.056 2.655 1.00 . A A . 48 GLN HG3 1 1
3 2002 1 1 48 GLN N N 8.810 -5.680 3.963 1.00 . A A . 48 GLN N 1 1
3 2003 1 1 48 GLN NE2 N 13.395 -5.483 5.800 1.00 . A A . 48 GLN NE2 1 1
3 2004 1 1 48 GLN O O 10.458 -3.262 2.149 1.00 . A A . 48 GLN O 1 1
3 2005 1 1 48 GLN OE1 O 12.757 -3.603 4.755 1.00 . A A . 48 GLN OE1 1 1
3 2006 1 1 49 GLY C C 8.640 -3.296 0.006 1.00 . A A . 49 GLY C 1 1
3 2007 1 1 49 GLY CA C 9.390 -4.598 -0.001 1.00 . A A . 49 GLY CA 1 1
3 2008 1 1 49 GLY H H 9.110 -6.009 1.552 1.00 . A A . 49 GLY H 1 1
3 2009 1 1 49 GLY HA2 H 10.384 -4.437 -0.395 1.00 . A A . 49 GLY HA2 1 1
3 2010 1 1 49 GLY HA3 H 8.868 -5.306 -0.626 1.00 . A A . 49 GLY HA3 1 1
3 2011 1 1 49 GLY N N 9.492 -5.127 1.339 1.00 . A A . 49 GLY N 1 1
3 2012 1 1 49 GLY O O 8.943 -2.376 -0.755 1.00 . A A . 49 GLY O 1 1
3 2013 1 1 50 LEU C C 7.639 -0.985 1.813 1.00 . A A . 50 LEU C 1 1
3 2014 1 1 50 LEU CA C 6.858 -2.041 1.047 1.00 . A A . 50 LEU CA 1 1
3 2015 1 1 50 LEU CB C 5.559 -2.394 1.762 1.00 . A A . 50 LEU CB 1 1
3 2016 1 1 50 LEU CD1 C 4.724 -0.060 1.436 1.00 . A A . 50 LEU CD1 1 1
3 2017 1 1 50 LEU CD2 C 3.474 -1.642 2.917 1.00 . A A . 50 LEU CD2 1 1
3 2018 1 1 50 LEU CG C 4.847 -1.220 2.413 1.00 . A A . 50 LEU CG 1 1
3 2019 1 1 50 LEU H H 7.517 -3.994 1.486 1.00 . A A . 50 LEU H 1 1
3 2020 1 1 50 LEU HA H 6.630 -1.661 0.069 1.00 . A A . 50 LEU HA 1 1
3 2021 1 1 50 LEU HB2 H 4.890 -2.843 1.047 1.00 . A A . 50 LEU HB2 1 1
3 2022 1 1 50 LEU HB3 H 5.779 -3.122 2.529 1.00 . A A . 50 LEU HB3 1 1
3 2023 1 1 50 LEU HD11 H 4.035 -0.326 0.646 1.00 . A A . 50 LEU HD11 1 1
3 2024 1 1 50 LEU HD21 H 2.795 -1.728 2.082 1.00 . A A . 50 LEU HD21 1 1
3 2025 1 1 50 LEU HG H 5.432 -0.894 3.254 1.00 . A A . 50 LEU HG 1 1
3 2026 1 1 50 LEU N N 7.675 -3.222 0.896 1.00 . A A . 50 LEU N 1 1
3 2027 1 1 50 LEU O O 7.769 0.151 1.372 1.00 . A A . 50 LEU O 1 1
3 2028 1 1 51 ARG C C 10.037 0.182 2.913 1.00 . A A . 51 ARG C 1 1
3 2029 1 1 51 ARG CA C 8.971 -0.468 3.765 1.00 . A A . 51 ARG CA 1 1
3 2030 1 1 51 ARG CB C 9.603 -1.227 4.922 1.00 . A A . 51 ARG CB 1 1
3 2031 1 1 51 ARG CD C 8.562 -1.494 7.192 1.00 . A A . 51 ARG CD 1 1
3 2032 1 1 51 ARG CG C 8.587 -1.981 5.753 1.00 . A A . 51 ARG CG 1 1
3 2033 1 1 51 ARG CZ C 10.105 -1.467 9.120 1.00 . A A . 51 ARG CZ 1 1
3 2034 1 1 51 ARG H H 8.052 -2.291 3.251 1.00 . A A . 51 ARG H 1 1
3 2035 1 1 51 ARG HA H 8.323 0.294 4.151 1.00 . A A . 51 ARG HA 1 1
3 2036 1 1 51 ARG HB2 H 10.314 -1.935 4.523 1.00 . A A . 51 ARG HB2 1 1
3 2037 1 1 51 ARG HB3 H 10.116 -0.528 5.563 1.00 . A A . 51 ARG HB3 1 1
3 2038 1 1 51 ARG HD2 H 8.170 -0.487 7.206 1.00 . A A . 51 ARG HD2 1 1
3 2039 1 1 51 ARG HD3 H 7.909 -2.140 7.763 1.00 . A A . 51 ARG HD3 1 1
3 2040 1 1 51 ARG HE H 10.667 -1.504 7.201 1.00 . A A . 51 ARG HE 1 1
3 2041 1 1 51 ARG HG2 H 7.611 -1.832 5.316 1.00 . A A . 51 ARG HG2 1 1
3 2042 1 1 51 ARG HG3 H 8.829 -3.031 5.737 1.00 . A A . 51 ARG HG3 1 1
3 2043 1 1 51 ARG HH11 H 8.143 -1.488 9.603 1.00 . A A . 51 ARG HH11 1 1
3 2044 1 1 51 ARG HH21 H 12.123 -1.443 8.957 1.00 . A A . 51 ARG HH21 1 1
3 2045 1 1 51 ARG N N 8.183 -1.374 2.951 1.00 . A A . 51 ARG N 1 1
3 2046 1 1 51 ARG NE N 9.892 -1.493 7.806 1.00 . A A . 51 ARG NE 1 1
3 2047 1 1 51 ARG NH1 N 9.081 -1.470 9.958 1.00 . A A . 51 ARG NH1 1 1
3 2048 1 1 51 ARG NH2 N 11.343 -1.446 9.591 1.00 . A A . 51 ARG NH2 1 1
3 2049 1 1 51 ARG O O 10.448 1.308 3.160 1.00 . A A . 51 ARG O 1 1
3 2050 1 1 52 ASN C C 10.818 0.649 -0.184 1.00 . A A . 52 ASN C 1 1
3 2051 1 1 52 ASN CA C 11.480 -0.029 0.991 1.00 . A A . 52 ASN CA 1 1
3 2052 1 1 52 ASN CB C 12.361 -1.156 0.487 1.00 . A A . 52 ASN CB 1 1
3 2053 1 1 52 ASN CG C 13.414 -1.550 1.495 1.00 . A A . 52 ASN CG 1 1
3 2054 1 1 52 ASN H H 10.112 -1.443 1.770 1.00 . A A . 52 ASN H 1 1
3 2055 1 1 52 ASN HA H 12.087 0.689 1.524 1.00 . A A . 52 ASN HA 1 1
3 2056 1 1 52 ASN HB2 H 11.741 -2.018 0.285 1.00 . A A . 52 ASN HB2 1 1
3 2057 1 1 52 ASN HB3 H 12.845 -0.841 -0.428 1.00 . A A . 52 ASN HB3 1 1
3 2058 1 1 52 ASN HD21 H 12.056 -2.560 2.525 1.00 . A A . 52 ASN HD21 1 1
3 2059 1 1 52 ASN N N 10.473 -0.537 1.902 1.00 . A A . 52 ASN N 1 1
3 2060 1 1 52 ASN ND2 N 13.001 -2.300 2.501 1.00 . A A . 52 ASN ND2 1 1
3 2061 1 1 52 ASN O O 11.417 1.475 -0.871 1.00 . A A . 52 ASN O 1 1
3 2062 1 1 52 ASN OD1 O 14.583 -1.184 1.372 1.00 . A A . 52 ASN OD1 1 1
3 2063 1 1 53 ALA C C 8.199 2.194 -1.115 1.00 . A A . 53 ALA C 1 1
3 2064 1 1 53 ALA CA C 8.812 0.865 -1.493 1.00 . A A . 53 ALA CA 1 1
3 2065 1 1 53 ALA CB C 7.722 -0.096 -1.931 1.00 . A A . 53 ALA CB 1 1
3 2066 1 1 53 ALA H H 9.133 -0.322 0.216 1.00 . A A . 53 ALA H 1 1
3 2067 1 1 53 ALA HA H 9.487 1.009 -2.325 1.00 . A A . 53 ALA HA 1 1
3 2068 1 1 53 ALA HB1 H 7.036 -0.260 -1.114 1.00 . A A . 53 ALA HB1 1 1
3 2069 1 1 53 ALA HB2 H 8.167 -1.037 -2.221 1.00 . A A . 53 ALA HB2 1 1
3 2070 1 1 53 ALA HB3 H 7.188 0.323 -2.770 1.00 . A A . 53 ALA HB3 1 1
3 2071 1 1 53 ALA N N 9.567 0.308 -0.396 1.00 . A A . 53 ALA N 1 1
3 2072 1 1 53 ALA O O 7.719 2.381 0.001 1.00 . A A . 53 ALA O 1 1
3 2073 1 1 54 SER C C 6.436 4.498 -2.694 1.00 . A A . 54 SER C 1 1
3 2074 1 1 54 SER CA C 7.672 4.424 -1.824 1.00 . A A . 54 SER CA 1 1
3 2075 1 1 54 SER CB C 8.658 5.538 -2.177 1.00 . A A . 54 SER CB 1 1
3 2076 1 1 54 SER H H 8.698 2.945 -2.880 1.00 . A A . 54 SER H 1 1
3 2077 1 1 54 SER HA H 7.385 4.503 -0.783 1.00 . A A . 54 SER HA 1 1
3 2078 1 1 54 SER HB2 H 8.843 5.531 -3.238 1.00 . A A . 54 SER HB2 1 1
3 2079 1 1 54 SER HB3 H 8.236 6.488 -1.892 1.00 . A A . 54 SER HB3 1 1
3 2080 1 1 54 SER HG H 10.606 5.256 -2.153 1.00 . A A . 54 SER HG 1 1
3 2081 1 1 54 SER N N 8.259 3.131 -2.032 1.00 . A A . 54 SER N 1 1
3 2082 1 1 54 SER O O 6.156 3.567 -3.459 1.00 . A A . 54 SER O 1 1
3 2083 1 1 54 SER OG O 9.894 5.363 -1.498 1.00 . A A . 54 SER OG 1 1
3 2084 1 1 55 VAL C C 4.758 5.245 -4.802 1.00 . A A . 55 VAL C 1 1
3 2085 1 1 55 VAL CA C 4.504 5.727 -3.385 1.00 . A A . 55 VAL CA 1 1
3 2086 1 1 55 VAL CB C 4.064 7.192 -3.429 1.00 . A A . 55 VAL CB 1 1
3 2087 1 1 55 VAL CG1 C 3.465 7.519 -4.785 1.00 . A A . 55 VAL CG1 1 1
3 2088 1 1 55 VAL CG2 C 3.083 7.497 -2.312 1.00 . A A . 55 VAL CG2 1 1
3 2089 1 1 55 VAL H H 5.998 6.309 -2.021 1.00 . A A . 55 VAL H 1 1
3 2090 1 1 55 VAL HA H 3.718 5.140 -2.935 1.00 . A A . 55 VAL HA 1 1
3 2091 1 1 55 VAL HB H 4.942 7.800 -3.285 1.00 . A A . 55 VAL HB 1 1
3 2092 1 1 55 VAL HG11 H 4.213 7.369 -5.550 1.00 . A A . 55 VAL HG11 1 1
3 2093 1 1 55 VAL HG21 H 2.125 7.062 -2.548 1.00 . A A . 55 VAL HG21 1 1
3 2094 1 1 55 VAL N N 5.706 5.578 -2.599 1.00 . A A . 55 VAL N 1 1
3 2095 1 1 55 VAL O O 3.919 4.588 -5.417 1.00 . A A . 55 VAL O 1 1
3 2096 1 1 56 GLU C C 5.931 3.758 -6.961 1.00 . A A . 56 GLU C 1 1
3 2097 1 1 56 GLU CA C 6.330 5.191 -6.639 1.00 . A A . 56 GLU CA 1 1
3 2098 1 1 56 GLU CB C 7.835 5.361 -6.808 1.00 . A A . 56 GLU CB 1 1
3 2099 1 1 56 GLU CD C 10.101 5.353 -5.722 1.00 . A A . 56 GLU CD 1 1
3 2100 1 1 56 GLU CG C 8.612 5.237 -5.514 1.00 . A A . 56 GLU CG 1 1
3 2101 1 1 56 GLU H H 6.562 6.058 -4.736 1.00 . A A . 56 GLU H 1 1
3 2102 1 1 56 GLU HA H 5.827 5.856 -7.322 1.00 . A A . 56 GLU HA 1 1
3 2103 1 1 56 GLU HB2 H 8.190 4.605 -7.485 1.00 . A A . 56 GLU HB2 1 1
3 2104 1 1 56 GLU HB3 H 8.033 6.333 -7.229 1.00 . A A . 56 GLU HB3 1 1
3 2105 1 1 56 GLU HG2 H 8.300 6.020 -4.844 1.00 . A A . 56 GLU HG2 1 1
3 2106 1 1 56 GLU HG3 H 8.398 4.276 -5.072 1.00 . A A . 56 GLU HG3 1 1
3 2107 1 1 56 GLU N N 5.938 5.558 -5.295 1.00 . A A . 56 GLU N 1 1
3 2108 1 1 56 GLU O O 5.199 3.510 -7.918 1.00 . A A . 56 GLU O 1 1
3 2109 1 1 56 GLU OE1 O 10.551 6.378 -6.284 1.00 . A A . 56 GLU OE1 1 1
3 2110 1 1 56 GLU OE2 O 10.834 4.417 -5.335 1.00 . A A . 56 GLU OE2 1 1
3 2111 1 1 57 GLU C C 4.774 1.072 -5.703 1.00 . A A . 57 GLU C 1 1
3 2112 1 1 57 GLU CA C 6.078 1.420 -6.367 1.00 . A A . 57 GLU CA 1 1
3 2113 1 1 57 GLU CB C 7.177 0.542 -5.814 1.00 . A A . 57 GLU CB 1 1
3 2114 1 1 57 GLU CD C 7.754 -1.655 -4.715 1.00 . A A . 57 GLU CD 1 1
3 2115 1 1 57 GLU CG C 6.658 -0.677 -5.091 1.00 . A A . 57 GLU CG 1 1
3 2116 1 1 57 GLU H H 6.973 3.071 -5.406 1.00 . A A . 57 GLU H 1 1
3 2117 1 1 57 GLU HA H 5.989 1.249 -7.422 1.00 . A A . 57 GLU HA 1 1
3 2118 1 1 57 GLU HB2 H 7.776 0.218 -6.629 1.00 . A A . 57 GLU HB2 1 1
3 2119 1 1 57 GLU HB3 H 7.779 1.112 -5.125 1.00 . A A . 57 GLU HB3 1 1
3 2120 1 1 57 GLU HG2 H 6.168 -0.346 -4.194 1.00 . A A . 57 GLU HG2 1 1
3 2121 1 1 57 GLU HG3 H 5.945 -1.181 -5.727 1.00 . A A . 57 GLU HG3 1 1
3 2122 1 1 57 GLU N N 6.397 2.820 -6.157 1.00 . A A . 57 GLU N 1 1
3 2123 1 1 57 GLU O O 3.921 0.401 -6.279 1.00 . A A . 57 GLU O 1 1
3 2124 1 1 57 GLU OE1 O 8.855 -1.201 -4.333 1.00 . A A . 57 GLU OE1 1 1
3 2125 1 1 57 GLU OE2 O 7.528 -2.885 -4.798 1.00 . A A . 57 GLU OE2 1 1
3 2126 1 1 58 ILE C C 2.237 1.644 -4.607 1.00 . A A . 58 ILE C 1 1
3 2127 1 1 58 ILE CA C 3.427 1.269 -3.742 1.00 . A A . 58 ILE CA 1 1
3 2128 1 1 58 ILE CB C 3.395 2.106 -2.460 1.00 . A A . 58 ILE CB 1 1
3 2129 1 1 58 ILE CD1 C 4.731 2.661 -0.368 1.00 . A A . 58 ILE CD1 1 1
3 2130 1 1 58 ILE CG1 C 4.485 1.665 -1.482 1.00 . A A . 58 ILE CG1 1 1
3 2131 1 1 58 ILE CG2 C 2.038 1.990 -1.818 1.00 . A A . 58 ILE CG2 1 1
3 2132 1 1 58 ILE H H 5.364 2.017 -4.066 1.00 . A A . 58 ILE H 1 1
3 2133 1 1 58 ILE HA H 3.376 0.222 -3.483 1.00 . A A . 58 ILE HA 1 1
3 2134 1 1 58 ILE HB H 3.553 3.135 -2.736 1.00 . A A . 58 ILE HB 1 1
3 2135 1 1 58 ILE HD11 H 4.974 3.623 -0.792 1.00 . A A . 58 ILE HD11 1 1
3 2136 1 1 58 ILE HG13 H 5.414 1.523 -2.016 1.00 . A A . 58 ILE HG13 1 1
3 2137 1 1 58 ILE HG21 H 1.942 1.022 -1.350 1.00 . A A . 58 ILE HG21 1 1
3 2138 1 1 58 ILE N N 4.634 1.515 -4.481 1.00 . A A . 58 ILE N 1 1
3 2139 1 1 58 ILE O O 1.131 1.153 -4.431 1.00 . A A . 58 ILE O 1 1
3 2140 1 1 59 ALA C C 1.319 2.083 -7.673 1.00 . A A . 59 ALA C 1 1
3 2141 1 1 59 ALA CA C 1.468 3.000 -6.461 1.00 . A A . 59 ALA CA 1 1
3 2142 1 1 59 ALA CB C 1.793 4.413 -6.907 1.00 . A A . 59 ALA CB 1 1
3 2143 1 1 59 ALA H H 3.399 2.890 -5.622 1.00 . A A . 59 ALA H 1 1
3 2144 1 1 59 ALA HA H 0.531 3.028 -5.925 1.00 . A A . 59 ALA HA 1 1
3 2145 1 1 59 ALA HB1 H 1.620 5.095 -6.090 1.00 . A A . 59 ALA HB1 1 1
3 2146 1 1 59 ALA HB2 H 1.169 4.680 -7.742 1.00 . A A . 59 ALA HB2 1 1
3 2147 1 1 59 ALA HB3 H 2.830 4.463 -7.202 1.00 . A A . 59 ALA HB3 1 1
3 2148 1 1 59 ALA N N 2.493 2.527 -5.548 1.00 . A A . 59 ALA N 1 1
3 2149 1 1 59 ALA O O 0.803 2.500 -8.710 1.00 . A A . 59 ALA O 1 1
3 2150 1 1 60 LYS C C 0.893 -1.306 -8.173 1.00 . A A . 60 LYS C 1 1
3 2151 1 1 60 LYS CA C 1.668 -0.101 -8.655 1.00 . A A . 60 LYS CA 1 1
3 2152 1 1 60 LYS CB C 3.039 -0.529 -9.164 1.00 . A A . 60 LYS CB 1 1
3 2153 1 1 60 LYS CD C 3.858 1.812 -9.546 1.00 . A A . 60 LYS CD 1 1
3 2154 1 1 60 LYS CE C 4.830 2.640 -10.372 1.00 . A A . 60 LYS CE 1 1
3 2155 1 1 60 LYS CG C 3.649 0.438 -10.157 1.00 . A A . 60 LYS CG 1 1
3 2156 1 1 60 LYS H H 2.234 0.563 -6.728 1.00 . A A . 60 LYS H 1 1
3 2157 1 1 60 LYS HA H 1.119 0.376 -9.454 1.00 . A A . 60 LYS HA 1 1
3 2158 1 1 60 LYS HB2 H 3.709 -0.616 -8.322 1.00 . A A . 60 LYS HB2 1 1
3 2159 1 1 60 LYS HB3 H 2.947 -1.494 -9.642 1.00 . A A . 60 LYS HB3 1 1
3 2160 1 1 60 LYS HD2 H 2.907 2.326 -9.505 1.00 . A A . 60 LYS HD2 1 1
3 2161 1 1 60 LYS HD3 H 4.251 1.694 -8.546 1.00 . A A . 60 LYS HD3 1 1
3 2162 1 1 60 LYS HE2 H 4.520 2.613 -11.405 1.00 . A A . 60 LYS HE2 1 1
3 2163 1 1 60 LYS HE3 H 4.804 3.661 -10.017 1.00 . A A . 60 LYS HE3 1 1
3 2164 1 1 60 LYS HG2 H 4.605 0.054 -10.479 1.00 . A A . 60 LYS HG2 1 1
3 2165 1 1 60 LYS HG3 H 2.992 0.528 -11.006 1.00 . A A . 60 LYS HG3 1 1
3 2166 1 1 60 LYS HZ1 H 6.462 1.934 -9.281 1.00 . A A . 60 LYS HZ1 1 1
3 2167 1 1 60 LYS HZ2 H 6.889 2.822 -10.651 1.00 . A A . 60 LYS HZ2 1 1
3 2168 1 1 60 LYS HZ3 H 6.316 1.243 -10.816 1.00 . A A . 60 LYS HZ3 1 1
3 2169 1 1 60 LYS N N 1.791 0.848 -7.560 1.00 . A A . 60 LYS N 1 1
3 2170 1 1 60 LYS NZ N 6.219 2.124 -10.273 1.00 . A A . 60 LYS NZ 1 1
3 2171 1 1 60 LYS O O 1.121 -2.441 -8.606 1.00 . A A . 60 LYS O 1 1
3 2172 1 1 61 VAL C C -2.335 -1.762 -6.790 1.00 . A A . 61 VAL C 1 1
3 2173 1 1 61 VAL CA C -0.839 -2.090 -6.689 1.00 . A A . 61 VAL CA 1 1
3 2174 1 1 61 VAL CB C -0.432 -2.335 -5.214 1.00 . A A . 61 VAL CB 1 1
3 2175 1 1 61 VAL CG1 C 0.205 -3.705 -5.043 1.00 . A A . 61 VAL CG1 1 1
3 2176 1 1 61 VAL CG2 C 0.523 -1.259 -4.725 1.00 . A A . 61 VAL CG2 1 1
3 2177 1 1 61 VAL H H -0.181 -0.116 -6.998 1.00 . A A . 61 VAL H 1 1
3 2178 1 1 61 VAL HA H -0.653 -2.998 -7.241 1.00 . A A . 61 VAL HA 1 1
3 2179 1 1 61 VAL HB H -1.323 -2.301 -4.606 1.00 . A A . 61 VAL HB 1 1
3 2180 1 1 61 VAL HG11 H 1.280 -3.610 -5.048 1.00 . A A . 61 VAL HG11 1 1
3 2181 1 1 61 VAL HG21 H 0.978 -0.762 -5.566 1.00 . A A . 61 VAL HG21 1 1
3 2182 1 1 61 VAL N N -0.031 -1.047 -7.273 1.00 . A A . 61 VAL N 1 1
3 2183 1 1 61 VAL O O -2.721 -0.657 -7.183 1.00 . A A . 61 VAL O 1 1
3 2184 1 1 62 PRO C C -5.150 -1.245 -5.997 1.00 . A A . 62 PRO C 1 1
3 2185 1 1 62 PRO CA C -4.648 -2.604 -6.467 1.00 . A A . 62 PRO CA 1 1
3 2186 1 1 62 PRO CB C -5.114 -3.707 -5.500 1.00 . A A . 62 PRO CB 1 1
3 2187 1 1 62 PRO CD C -2.807 -4.006 -5.869 1.00 . A A . 62 PRO CD 1 1
3 2188 1 1 62 PRO CG C -3.862 -4.169 -4.831 1.00 . A A . 62 PRO CG 1 1
3 2189 1 1 62 PRO HA H -5.027 -2.806 -7.456 1.00 . A A . 62 PRO HA 1 1
3 2190 1 1 62 PRO HB2 H -5.813 -3.293 -4.786 1.00 . A A . 62 PRO HB2 1 1
3 2191 1 1 62 PRO HB3 H -5.585 -4.507 -6.054 1.00 . A A . 62 PRO HB3 1 1
3 2192 1 1 62 PRO HD2 H -1.830 -3.967 -5.424 1.00 . A A . 62 PRO HD2 1 1
3 2193 1 1 62 PRO HD3 H -2.867 -4.785 -6.615 1.00 . A A . 62 PRO HD3 1 1
3 2194 1 1 62 PRO HG2 H -3.648 -3.533 -3.978 1.00 . A A . 62 PRO HG2 1 1
3 2195 1 1 62 PRO HG3 H -3.947 -5.201 -4.530 1.00 . A A . 62 PRO HG3 1 1
3 2196 1 1 62 PRO N N -3.187 -2.721 -6.421 1.00 . A A . 62 PRO N 1 1
3 2197 1 1 62 PRO O O -5.147 -0.947 -4.798 1.00 . A A . 62 PRO O 1 1
3 2198 1 1 63 GLY C C -4.943 1.798 -6.227 1.00 . A A . 63 GLY C 1 1
3 2199 1 1 63 GLY CA C -6.082 0.885 -6.595 1.00 . A A . 63 GLY CA 1 1
3 2200 1 1 63 GLY H H -5.589 -0.720 -7.870 1.00 . A A . 63 GLY H 1 1
3 2201 1 1 63 GLY HA2 H -6.615 1.299 -7.439 1.00 . A A . 63 GLY HA2 1 1
3 2202 1 1 63 GLY HA3 H -6.754 0.801 -5.757 1.00 . A A . 63 GLY HA3 1 1
3 2203 1 1 63 GLY N N -5.596 -0.429 -6.937 1.00 . A A . 63 GLY N 1 1
3 2204 1 1 63 GLY O O -4.962 2.995 -6.530 1.00 . A A . 63 GLY O 1 1
3 2205 1 1 64 ILE C C -2.046 2.471 -6.414 1.00 . A A . 64 ILE C 1 1
3 2206 1 1 64 ILE CA C -2.771 1.965 -5.182 1.00 . A A . 64 ILE CA 1 1
3 2207 1 1 64 ILE CB C -1.829 1.081 -4.343 1.00 . A A . 64 ILE CB 1 1
3 2208 1 1 64 ILE CD1 C -1.867 -0.803 -2.616 1.00 . A A . 64 ILE CD1 1 1
3 2209 1 1 64 ILE CG1 C -2.618 -0.068 -3.702 1.00 . A A . 64 ILE CG1 1 1
3 2210 1 1 64 ILE CG2 C -1.123 1.911 -3.284 1.00 . A A . 64 ILE CG2 1 1
3 2211 1 1 64 ILE H H -3.976 0.271 -5.401 1.00 . A A . 64 ILE H 1 1
3 2212 1 1 64 ILE HA H -3.090 2.805 -4.582 1.00 . A A . 64 ILE HA 1 1
3 2213 1 1 64 ILE HB H -1.084 0.670 -5.001 1.00 . A A . 64 ILE HB 1 1
3 2214 1 1 64 ILE HD11 H -0.878 -0.381 -2.514 1.00 . A A . 64 ILE HD11 1 1
3 2215 1 1 64 ILE HG13 H -2.875 -0.787 -4.466 1.00 . A A . 64 ILE HG13 1 1
3 2216 1 1 64 ILE HG21 H -0.304 1.344 -2.873 1.00 . A A . 64 ILE HG21 1 1
3 2217 1 1 64 ILE N N -3.936 1.225 -5.590 1.00 . A A . 64 ILE N 1 1
3 2218 1 1 64 ILE O O -1.093 1.860 -6.892 1.00 . A A . 64 ILE O 1 1
3 2219 1 1 65 SER C C -1.079 5.376 -7.742 1.00 . A A . 65 SER C 1 1
3 2220 1 1 65 SER CA C -1.963 4.204 -8.109 1.00 . A A . 65 SER CA 1 1
3 2221 1 1 65 SER CB C -3.096 4.670 -9.005 1.00 . A A . 65 SER CB 1 1
3 2222 1 1 65 SER H H -3.302 4.006 -6.496 1.00 . A A . 65 SER H 1 1
3 2223 1 1 65 SER HA H -1.377 3.464 -8.630 1.00 . A A . 65 SER HA 1 1
3 2224 1 1 65 SER HB2 H -3.960 4.879 -8.392 1.00 . A A . 65 SER HB2 1 1
3 2225 1 1 65 SER HB3 H -2.796 5.566 -9.520 1.00 . A A . 65 SER HB3 1 1
3 2226 1 1 65 SER HG H -3.321 2.794 -9.531 1.00 . A A . 65 SER HG 1 1
3 2227 1 1 65 SER N N -2.525 3.587 -6.924 1.00 . A A . 65 SER N 1 1
3 2228 1 1 65 SER O O -0.244 5.819 -8.533 1.00 . A A . 65 SER O 1 1
3 2229 1 1 65 SER OG O -3.438 3.665 -9.946 1.00 . A A . 65 SER OG 1 1
3 2230 1 1 66 GLN C C -1.064 7.402 -4.707 1.00 . A A . 66 GLN C 1 1
3 2231 1 1 66 GLN CA C -0.512 6.994 -6.048 1.00 . A A . 66 GLN CA 1 1
3 2232 1 1 66 GLN CB C -0.561 8.179 -7.011 1.00 . A A . 66 GLN CB 1 1
3 2233 1 1 66 GLN CD C -0.135 10.190 -5.545 1.00 . A A . 66 GLN CD 1 1
3 2234 1 1 66 GLN CG C 0.398 9.303 -6.652 1.00 . A A . 66 GLN CG 1 1
3 2235 1 1 66 GLN H H -2.001 5.518 -5.997 1.00 . A A . 66 GLN H 1 1
3 2236 1 1 66 GLN HA H 0.510 6.665 -5.930 1.00 . A A . 66 GLN HA 1 1
3 2237 1 1 66 GLN HB2 H -0.328 7.835 -8.004 1.00 . A A . 66 GLN HB2 1 1
3 2238 1 1 66 GLN HB3 H -1.565 8.578 -7.004 1.00 . A A . 66 GLN HB3 1 1
3 2239 1 1 66 GLN HE21 H 1.712 10.593 -4.945 1.00 . A A . 66 GLN HE21 1 1
3 2240 1 1 66 GLN HG2 H 1.334 8.874 -6.330 1.00 . A A . 66 GLN HG2 1 1
3 2241 1 1 66 GLN HG3 H 0.566 9.914 -7.529 1.00 . A A . 66 GLN HG3 1 1
3 2242 1 1 66 GLN N N -1.288 5.886 -6.551 1.00 . A A . 66 GLN N 1 1
3 2243 1 1 66 GLN NE2 N 0.765 10.770 -4.768 1.00 . A A . 66 GLN NE2 1 1
3 2244 1 1 66 GLN O O -0.359 7.385 -3.706 1.00 . A A . 66 GLN O 1 1
3 2245 1 1 66 GLN OE1 O -1.347 10.357 -5.393 1.00 . A A . 66 GLN OE1 1 1
3 2246 1 1 67 GLY C C -2.820 7.073 -2.374 1.00 . A A . 67 GLY C 1 1
3 2247 1 1 67 GLY CA C -2.961 8.134 -3.437 1.00 . A A . 67 GLY CA 1 1
3 2248 1 1 67 GLY H H -2.885 7.651 -5.513 1.00 . A A . 67 GLY H 1 1
3 2249 1 1 67 GLY HA2 H -2.477 9.038 -3.099 1.00 . A A . 67 GLY HA2 1 1
3 2250 1 1 67 GLY HA3 H -4.008 8.329 -3.603 1.00 . A A . 67 GLY HA3 1 1
3 2251 1 1 67 GLY N N -2.350 7.713 -4.683 1.00 . A A . 67 GLY N 1 1
3 2252 1 1 67 GLY O O -2.148 7.280 -1.362 1.00 . A A . 67 GLY O 1 1
3 2253 1 1 68 LEU C C -1.866 4.608 -1.411 1.00 . A A . 68 LEU C 1 1
3 2254 1 1 68 LEU CA C -3.328 4.812 -1.697 1.00 . A A . 68 LEU CA 1 1
3 2255 1 1 68 LEU CB C -3.914 3.554 -2.335 1.00 . A A . 68 LEU CB 1 1
3 2256 1 1 68 LEU CD1 C -3.336 2.281 -0.276 1.00 . A A . 68 LEU CD1 1 1
3 2257 1 1 68 LEU CD2 C -5.721 2.820 -0.766 1.00 . A A . 68 LEU CD2 1 1
3 2258 1 1 68 LEU CG C -4.369 2.471 -1.363 1.00 . A A . 68 LEU CG 1 1
3 2259 1 1 68 LEU H H -4.000 5.844 -3.394 1.00 . A A . 68 LEU H 1 1
3 2260 1 1 68 LEU HA H -3.848 5.050 -0.781 1.00 . A A . 68 LEU HA 1 1
3 2261 1 1 68 LEU HB2 H -4.755 3.846 -2.942 1.00 . A A . 68 LEU HB2 1 1
3 2262 1 1 68 LEU HB3 H -3.163 3.128 -2.980 1.00 . A A . 68 LEU HB3 1 1
3 2263 1 1 68 LEU HD11 H -2.362 2.213 -0.732 1.00 . A A . 68 LEU HD11 1 1
3 2264 1 1 68 LEU HD21 H -6.168 1.934 -0.338 1.00 . A A . 68 LEU HD21 1 1
3 2265 1 1 68 LEU HG H -4.462 1.533 -1.890 1.00 . A A . 68 LEU HG 1 1
3 2266 1 1 68 LEU N N -3.434 5.927 -2.610 1.00 . A A . 68 LEU N 1 1
3 2267 1 1 68 LEU O O -1.449 4.383 -0.277 1.00 . A A . 68 LEU O 1 1
3 2268 1 1 69 ALA C C 0.875 5.480 -1.309 1.00 . A A . 69 ALA C 1 1
3 2269 1 1 69 ALA CA C 0.340 4.542 -2.367 1.00 . A A . 69 ALA CA 1 1
3 2270 1 1 69 ALA CB C 1.014 4.778 -3.708 1.00 . A A . 69 ALA CB 1 1
3 2271 1 1 69 ALA H H -1.505 4.832 -3.347 1.00 . A A . 69 ALA H 1 1
3 2272 1 1 69 ALA HA H 0.534 3.532 -2.057 1.00 . A A . 69 ALA HA 1 1
3 2273 1 1 69 ALA HB1 H 0.624 4.081 -4.433 1.00 . A A . 69 ALA HB1 1 1
3 2274 1 1 69 ALA HB2 H 2.079 4.628 -3.607 1.00 . A A . 69 ALA HB2 1 1
3 2275 1 1 69 ALA HB3 H 0.824 5.786 -4.040 1.00 . A A . 69 ALA HB3 1 1
3 2276 1 1 69 ALA N N -1.093 4.690 -2.471 1.00 . A A . 69 ALA N 1 1
3 2277 1 1 69 ALA O O 1.750 5.114 -0.536 1.00 . A A . 69 ALA O 1 1
3 2278 1 1 70 GLU C C 0.357 7.098 1.064 1.00 . A A . 70 GLU C 1 1
3 2279 1 1 70 GLU CA C 0.774 7.654 -0.279 1.00 . A A . 70 GLU CA 1 1
3 2280 1 1 70 GLU CB C 0.107 9.008 -0.510 1.00 . A A . 70 GLU CB 1 1
3 2281 1 1 70 GLU CD C -0.355 10.858 -2.141 1.00 . A A . 70 GLU CD 1 1
3 2282 1 1 70 GLU CG C 0.063 9.418 -1.960 1.00 . A A . 70 GLU CG 1 1
3 2283 1 1 70 GLU H H -0.302 6.957 -1.962 1.00 . A A . 70 GLU H 1 1
3 2284 1 1 70 GLU HA H 1.845 7.759 -0.315 1.00 . A A . 70 GLU HA 1 1
3 2285 1 1 70 GLU HB2 H -0.908 8.961 -0.153 1.00 . A A . 70 GLU HB2 1 1
3 2286 1 1 70 GLU HB3 H 0.645 9.765 0.042 1.00 . A A . 70 GLU HB3 1 1
3 2287 1 1 70 GLU HG2 H 1.041 9.280 -2.393 1.00 . A A . 70 GLU HG2 1 1
3 2288 1 1 70 GLU HG3 H -0.648 8.790 -2.459 1.00 . A A . 70 GLU HG3 1 1
3 2289 1 1 70 GLU N N 0.362 6.697 -1.288 1.00 . A A . 70 GLU N 1 1
3 2290 1 1 70 GLU O O 1.155 6.964 1.989 1.00 . A A . 70 GLU O 1 1
3 2291 1 1 70 GLU OE1 O -1.570 11.120 -2.215 1.00 . A A . 70 GLU OE1 1 1
3 2292 1 1 70 GLU OE2 O 0.528 11.742 -2.217 1.00 . A A . 70 GLU OE2 1 1
3 2293 1 1 71 LYS C C -0.609 5.093 2.875 1.00 . A A . 71 LYS C 1 1
3 2294 1 1 71 LYS CA C -1.516 6.172 2.301 1.00 . A A . 71 LYS CA 1 1
3 2295 1 1 71 LYS CB C -2.862 5.586 1.889 1.00 . A A . 71 LYS CB 1 1
3 2296 1 1 71 LYS CD C -3.799 7.919 1.791 1.00 . A A . 71 LYS CD 1 1
3 2297 1 1 71 LYS CE C -4.665 8.890 1.004 1.00 . A A . 71 LYS CE 1 1
3 2298 1 1 71 LYS CG C -3.735 6.562 1.115 1.00 . A A . 71 LYS CG 1 1
3 2299 1 1 71 LYS H H -1.469 6.836 0.322 1.00 . A A . 71 LYS H 1 1
3 2300 1 1 71 LYS HA H -1.666 6.954 3.029 1.00 . A A . 71 LYS HA 1 1
3 2301 1 1 71 LYS HB2 H -2.682 4.732 1.260 1.00 . A A . 71 LYS HB2 1 1
3 2302 1 1 71 LYS HB3 H -3.393 5.272 2.754 1.00 . A A . 71 LYS HB3 1 1
3 2303 1 1 71 LYS HD2 H -4.216 7.802 2.781 1.00 . A A . 71 LYS HD2 1 1
3 2304 1 1 71 LYS HD3 H -2.799 8.321 1.865 1.00 . A A . 71 LYS HD3 1 1
3 2305 1 1 71 LYS HE2 H -4.257 8.989 0.009 1.00 . A A . 71 LYS HE2 1 1
3 2306 1 1 71 LYS HE3 H -5.666 8.490 0.943 1.00 . A A . 71 LYS HE3 1 1
3 2307 1 1 71 LYS HG2 H -3.328 6.686 0.126 1.00 . A A . 71 LYS HG2 1 1
3 2308 1 1 71 LYS HG3 H -4.731 6.158 1.046 1.00 . A A . 71 LYS HG3 1 1
3 2309 1 1 71 LYS HZ1 H -4.948 10.137 2.649 1.00 . A A . 71 LYS HZ1 1 1
3 2310 1 1 71 LYS HZ2 H -5.441 10.816 1.188 1.00 . A A . 71 LYS HZ2 1 1
3 2311 1 1 71 LYS HZ3 H -3.799 10.705 1.555 1.00 . A A . 71 LYS HZ3 1 1
3 2312 1 1 71 LYS N N -0.913 6.737 1.122 1.00 . A A . 71 LYS N 1 1
3 2313 1 1 71 LYS NZ N -4.715 10.229 1.642 1.00 . A A . 71 LYS NZ 1 1
3 2314 1 1 71 LYS O O -0.355 5.024 4.079 1.00 . A A . 71 LYS O 1 1
3 2315 1 1 72 ILE C C 2.161 3.687 2.592 1.00 . A A . 72 ILE C 1 1
3 2316 1 1 72 ILE CA C 0.765 3.162 2.336 1.00 . A A . 72 ILE CA 1 1
3 2317 1 1 72 ILE CB C 0.812 2.132 1.201 1.00 . A A . 72 ILE CB 1 1
3 2318 1 1 72 ILE CD1 C -0.654 0.559 -0.142 1.00 . A A . 72 ILE CD1 1 1
3 2319 1 1 72 ILE CG1 C -0.570 1.541 1.003 1.00 . A A . 72 ILE CG1 1 1
3 2320 1 1 72 ILE CG2 C 1.833 1.044 1.472 1.00 . A A . 72 ILE CG2 1 1
3 2321 1 1 72 ILE H H -0.394 4.364 1.048 1.00 . A A . 72 ILE H 1 1
3 2322 1 1 72 ILE HA H 0.389 2.681 3.226 1.00 . A A . 72 ILE HA 1 1
3 2323 1 1 72 ILE HB H 1.100 2.645 0.304 1.00 . A A . 72 ILE HB 1 1
3 2324 1 1 72 ILE HD11 H -0.453 1.071 -1.069 1.00 . A A . 72 ILE HD11 1 1
3 2325 1 1 72 ILE HG13 H -1.254 2.349 0.805 1.00 . A A . 72 ILE HG13 1 1
3 2326 1 1 72 ILE HG21 H 2.689 1.180 0.823 1.00 . A A . 72 ILE HG21 1 1
3 2327 1 1 72 ILE N N -0.130 4.252 1.984 1.00 . A A . 72 ILE N 1 1
3 2328 1 1 72 ILE O O 2.863 3.243 3.500 1.00 . A A . 72 ILE O 1 1
3 2329 1 1 73 PHE C C 4.099 5.645 3.371 1.00 . A A . 73 PHE C 1 1
3 2330 1 1 73 PHE CA C 3.860 5.244 1.924 1.00 . A A . 73 PHE CA 1 1
3 2331 1 1 73 PHE CB C 3.978 6.447 0.993 1.00 . A A . 73 PHE CB 1 1
3 2332 1 1 73 PHE CD1 C 6.409 7.052 0.905 1.00 . A A . 73 PHE CD1 1 1
3 2333 1 1 73 PHE CD2 C 4.919 8.505 2.063 1.00 . A A . 73 PHE CD2 1 1
3 2334 1 1 73 PHE CE1 C 7.465 7.883 1.215 1.00 . A A . 73 PHE CE1 1 1
3 2335 1 1 73 PHE CE2 C 5.971 9.338 2.376 1.00 . A A . 73 PHE CE2 1 1
3 2336 1 1 73 PHE CG C 5.126 7.353 1.326 1.00 . A A . 73 PHE CG 1 1
3 2337 1 1 73 PHE CZ C 7.247 9.028 1.952 1.00 . A A . 73 PHE CZ 1 1
3 2338 1 1 73 PHE H H 1.931 4.984 1.114 1.00 . A A . 73 PHE H 1 1
3 2339 1 1 73 PHE HA H 4.591 4.503 1.639 1.00 . A A . 73 PHE HA 1 1
3 2340 1 1 73 PHE HB2 H 4.116 6.096 -0.017 1.00 . A A . 73 PHE HB2 1 1
3 2341 1 1 73 PHE HB3 H 3.069 7.027 1.045 1.00 . A A . 73 PHE HB3 1 1
3 2342 1 1 73 PHE HD1 H 6.582 6.155 0.329 1.00 . A A . 73 PHE HD1 1 1
3 2343 1 1 73 PHE HD2 H 3.921 8.751 2.396 1.00 . A A . 73 PHE HD2 1 1
3 2344 1 1 73 PHE HE1 H 8.462 7.639 0.884 1.00 . A A . 73 PHE HE1 1 1
3 2345 1 1 73 PHE HE2 H 5.798 10.233 2.951 1.00 . A A . 73 PHE HE2 1 1
3 2346 1 1 73 PHE HZ H 8.070 9.680 2.198 1.00 . A A . 73 PHE HZ 1 1
3 2347 1 1 73 PHE N N 2.550 4.650 1.797 1.00 . A A . 73 PHE N 1 1
3 2348 1 1 73 PHE O O 5.080 5.226 3.995 1.00 . A A . 73 PHE O 1 1
3 2349 1 1 74 TRP C C 3.311 5.715 6.233 1.00 . A A . 74 TRP C 1 1
3 2350 1 1 74 TRP CA C 3.281 6.899 5.281 1.00 . A A . 74 TRP CA 1 1
3 2351 1 1 74 TRP CB C 2.089 7.792 5.645 1.00 . A A . 74 TRP CB 1 1
3 2352 1 1 74 TRP CD1 C 0.640 8.729 3.753 1.00 . A A . 74 TRP CD1 1 1
3 2353 1 1 74 TRP CD2 C 2.399 10.001 4.280 1.00 . A A . 74 TRP CD2 1 1
3 2354 1 1 74 TRP CE2 C 1.696 10.624 3.235 1.00 . A A . 74 TRP CE2 1 1
3 2355 1 1 74 TRP CE3 C 3.541 10.615 4.783 1.00 . A A . 74 TRP CE3 1 1
3 2356 1 1 74 TRP CG C 1.713 8.787 4.591 1.00 . A A . 74 TRP CG 1 1
3 2357 1 1 74 TRP CH2 C 3.224 12.418 3.199 1.00 . A A . 74 TRP CH2 1 1
3 2358 1 1 74 TRP CZ2 C 2.100 11.837 2.686 1.00 . A A . 74 TRP CZ2 1 1
3 2359 1 1 74 TRP CZ3 C 3.943 11.819 4.239 1.00 . A A . 74 TRP CZ3 1 1
3 2360 1 1 74 TRP H H 2.421 6.725 3.354 1.00 . A A . 74 TRP H 1 1
3 2361 1 1 74 TRP HA H 4.194 7.464 5.385 1.00 . A A . 74 TRP HA 1 1
3 2362 1 1 74 TRP HB2 H 1.229 7.166 5.827 1.00 . A A . 74 TRP HB2 1 1
3 2363 1 1 74 TRP HB3 H 2.325 8.338 6.546 1.00 . A A . 74 TRP HB3 1 1
3 2364 1 1 74 TRP HD1 H -0.080 7.922 3.743 1.00 . A A . 74 TRP HD1 1 1
3 2365 1 1 74 TRP HE1 H -0.045 10.009 2.233 1.00 . A A . 74 TRP HE1 1 1
3 2366 1 1 74 TRP HE3 H 4.105 10.166 5.585 1.00 . A A . 74 TRP HE3 1 1
3 2367 1 1 74 TRP HH2 H 3.573 13.360 2.803 1.00 . A A . 74 TRP HH2 1 1
3 2368 1 1 74 TRP HZ2 H 1.559 12.313 1.884 1.00 . A A . 74 TRP HZ2 1 1
3 2369 1 1 74 TRP HZ3 H 4.828 12.309 4.619 1.00 . A A . 74 TRP HZ3 1 1
3 2370 1 1 74 TRP N N 3.181 6.438 3.905 1.00 . A A . 74 TRP N 1 1
3 2371 1 1 74 TRP NE1 N 0.625 9.826 2.926 1.00 . A A . 74 TRP NE1 1 1
3 2372 1 1 74 TRP O O 3.753 5.831 7.376 1.00 . A A . 74 TRP O 1 1
3 2373 1 1 75 SER C C 4.160 2.942 7.067 1.00 . A A . 75 SER C 1 1
3 2374 1 1 75 SER CA C 2.782 3.375 6.572 1.00 . A A . 75 SER CA 1 1
3 2375 1 1 75 SER CB C 2.112 2.238 5.798 1.00 . A A . 75 SER CB 1 1
3 2376 1 1 75 SER H H 2.559 4.529 4.817 1.00 . A A . 75 SER H 1 1
3 2377 1 1 75 SER HA H 2.170 3.603 7.432 1.00 . A A . 75 SER HA 1 1
3 2378 1 1 75 SER HB2 H 2.765 1.909 5.009 1.00 . A A . 75 SER HB2 1 1
3 2379 1 1 75 SER HB3 H 1.920 1.415 6.472 1.00 . A A . 75 SER HB3 1 1
3 2380 1 1 75 SER HG H 0.843 3.620 5.208 1.00 . A A . 75 SER HG 1 1
3 2381 1 1 75 SER N N 2.847 4.573 5.753 1.00 . A A . 75 SER N 1 1
3 2382 1 1 75 SER O O 4.301 2.508 8.208 1.00 . A A . 75 SER O 1 1
3 2383 1 1 75 SER OG O 0.879 2.656 5.228 1.00 . A A . 75 SER OG 1 1
3 2384 1 1 76 LEU C C 7.585 3.632 6.206 1.00 . A A . 76 LEU C 1 1
3 2385 1 1 76 LEU CA C 6.509 2.632 6.609 1.00 . A A . 76 LEU CA 1 1
3 2386 1 1 76 LEU CB C 6.848 1.272 6.010 1.00 . A A . 76 LEU CB 1 1
3 2387 1 1 76 LEU CD1 C 4.689 0.621 4.937 1.00 . A A . 76 LEU CD1 1 1
3 2388 1 1 76 LEU CD2 C 6.336 2.000 3.652 1.00 . A A . 76 LEU CD2 1 1
3 2389 1 1 76 LEU CG C 6.156 0.907 4.697 1.00 . A A . 76 LEU CG 1 1
3 2390 1 1 76 LEU H H 5.023 3.385 5.322 1.00 . A A . 76 LEU H 1 1
3 2391 1 1 76 LEU HA H 6.514 2.539 7.682 1.00 . A A . 76 LEU HA 1 1
3 2392 1 1 76 LEU HB2 H 7.911 1.243 5.845 1.00 . A A . 76 LEU HB2 1 1
3 2393 1 1 76 LEU HB3 H 6.592 0.524 6.736 1.00 . A A . 76 LEU HB3 1 1
3 2394 1 1 76 LEU HD11 H 4.112 0.944 4.084 1.00 . A A . 76 LEU HD11 1 1
3 2395 1 1 76 LEU HD21 H 7.315 2.441 3.755 1.00 . A A . 76 LEU HD21 1 1
3 2396 1 1 76 LEU HG H 6.604 0.003 4.310 1.00 . A A . 76 LEU HG 1 1
3 2397 1 1 76 LEU N N 5.174 3.044 6.217 1.00 . A A . 76 LEU N 1 1
3 2398 1 1 76 LEU O O 8.560 3.825 6.934 1.00 . A A . 76 LEU O 1 1
3 2399 1 1 77 LYS C C 8.518 6.433 5.457 1.00 . A A . 77 LYS C 1 1
3 2400 1 1 77 LYS CA C 8.408 5.201 4.572 1.00 . A A . 77 LYS CA 1 1
3 2401 1 1 77 LYS CB C 8.100 5.606 3.130 1.00 . A A . 77 LYS CB 1 1
3 2402 1 1 77 LYS CD C 9.813 3.943 2.399 1.00 . A A . 77 LYS CD 1 1
3 2403 1 1 77 LYS CE C 10.279 3.039 1.272 1.00 . A A . 77 LYS CE 1 1
3 2404 1 1 77 LYS CG C 8.447 4.534 2.113 1.00 . A A . 77 LYS CG 1 1
3 2405 1 1 77 LYS H H 6.607 4.111 4.540 1.00 . A A . 77 LYS H 1 1
3 2406 1 1 77 LYS HA H 9.357 4.693 4.587 1.00 . A A . 77 LYS HA 1 1
3 2407 1 1 77 LYS HB2 H 7.045 5.826 3.046 1.00 . A A . 77 LYS HB2 1 1
3 2408 1 1 77 LYS HB3 H 8.664 6.496 2.890 1.00 . A A . 77 LYS HB3 1 1
3 2409 1 1 77 LYS HD2 H 10.521 4.746 2.517 1.00 . A A . 77 LYS HD2 1 1
3 2410 1 1 77 LYS HD3 H 9.757 3.369 3.312 1.00 . A A . 77 LYS HD3 1 1
3 2411 1 1 77 LYS HE2 H 11.233 2.609 1.538 1.00 . A A . 77 LYS HE2 1 1
3 2412 1 1 77 LYS HE3 H 9.555 2.250 1.139 1.00 . A A . 77 LYS HE3 1 1
3 2413 1 1 77 LYS HG2 H 7.707 3.750 2.159 1.00 . A A . 77 LYS HG2 1 1
3 2414 1 1 77 LYS HG3 H 8.453 4.971 1.128 1.00 . A A . 77 LYS HG3 1 1
3 2415 1 1 77 LYS HZ1 H 9.488 4.014 -0.388 1.00 . A A . 77 LYS HZ1 1 1
3 2416 1 1 77 LYS HZ2 H 10.934 3.205 -0.701 1.00 . A A . 77 LYS HZ2 1 1
3 2417 1 1 77 LYS HZ3 H 10.948 4.660 0.152 1.00 . A A . 77 LYS HZ3 1 1
3 2418 1 1 77 LYS N N 7.416 4.263 5.061 1.00 . A A . 77 LYS N 1 1
3 2419 1 1 77 LYS NZ N 10.422 3.779 -0.005 1.00 . A A . 77 LYS NZ 1 1
3 2420 1 1 77 LYS O O 9.185 6.411 6.491 1.00 . A A . 77 LYS O 1 1
3 2421 1 1 78 HIS C C 7.264 9.859 5.000 1.00 . A A . 78 HIS C 1 1
3 2422 1 1 78 HIS CA C 7.910 8.745 5.797 1.00 . A A . 78 HIS CA 1 1
3 2423 1 1 78 HIS CB C 9.348 9.129 6.105 1.00 . A A . 78 HIS CB 1 1
3 2424 1 1 78 HIS CD2 C 11.419 8.094 4.950 1.00 . A A . 78 HIS CD2 1 1
3 2425 1 1 78 HIS CE1 C 11.147 8.959 2.957 1.00 . A A . 78 HIS CE1 1 1
3 2426 1 1 78 HIS CG C 10.299 8.851 4.986 1.00 . A A . 78 HIS CG 1 1
3 2427 1 1 78 HIS H H 7.332 7.462 4.243 1.00 . A A . 78 HIS H 1 1
3 2428 1 1 78 HIS HA H 7.371 8.608 6.721 1.00 . A A . 78 HIS HA 1 1
3 2429 1 1 78 HIS HB2 H 9.381 10.180 6.303 1.00 . A A . 78 HIS HB2 1 1
3 2430 1 1 78 HIS HB3 H 9.683 8.588 6.975 1.00 . A A . 78 HIS HB3 1 1
3 2431 1 1 78 HIS HD1 H 9.438 9.993 3.434 1.00 . A A . 78 HIS HD1 1 1
3 2432 1 1 78 HIS HD2 H 11.841 7.534 5.775 1.00 . A A . 78 HIS HD2 1 1
3 2433 1 1 78 HIS HE1 H 11.301 9.219 1.922 1.00 . A A . 78 HIS HE1 1 1
3 2434 1 1 78 HIS HE2 H 12.798 7.832 3.389 1.00 . A A . 78 HIS HE2 1 1
3 2435 1 1 78 HIS N N 7.865 7.503 5.055 1.00 . A A . 78 HIS N 1 1
3 2436 1 1 78 HIS ND1 N 10.158 9.385 3.724 1.00 . A A . 78 HIS ND1 1 1
3 2437 1 1 78 HIS NE2 N 11.925 8.177 3.677 1.00 . A A . 78 HIS NE2 1 1
3 2438 1 1 78 HIS O O 7.972 10.496 4.192 1.00 . A A . 78 HIS O 1 1
3 2439 1 1 78 HIS OXT O 6.064 10.096 5.181 1.00 . A A . 78 HIS OXT 1 1
4 2440 1 1 23 THR C C 2.800 3.324 12.305 1.00 . A A . 23 THR C 1 1
4 2441 1 1 23 THR CA C 4.300 3.452 12.057 1.00 . A A . 23 THR CA 1 1
4 2442 1 1 23 THR CB C 4.975 4.124 13.266 1.00 . A A . 23 THR CB 1 1
4 2443 1 1 23 THR CG2 C 5.462 3.081 14.256 1.00 . A A . 23 THR CG2 1 1
4 2444 1 1 23 THR H H 4.689 5.174 10.895 1.00 . A A . 23 THR H 1 1
4 2445 1 1 23 THR HA H 4.721 2.464 11.935 1.00 . A A . 23 THR HA 1 1
4 2446 1 1 23 THR HB H 4.252 4.755 13.761 1.00 . A A . 23 THR HB 1 1
4 2447 1 1 23 THR HG1 H 5.802 5.849 12.766 1.00 . A A . 23 THR HG1 1 1
4 2448 1 1 23 THR HG21 H 5.828 3.569 15.146 1.00 . A A . 23 THR HG21 1 1
4 2449 1 1 23 THR N N 4.556 4.203 10.837 1.00 . A A . 23 THR N 1 1
4 2450 1 1 23 THR O O 2.356 2.646 13.236 1.00 . A A . 23 THR O 1 1
4 2451 1 1 23 THR OG1 O 6.086 4.925 12.825 1.00 . A A . 23 THR OG1 1 1
4 2452 1 1 24 SER C C -0.013 3.574 10.199 1.00 . A A . 24 SER C 1 1
4 2453 1 1 24 SER CA C 0.579 3.947 11.550 1.00 . A A . 24 SER CA 1 1
4 2454 1 1 24 SER CB C 0.055 5.306 12.008 1.00 . A A . 24 SER CB 1 1
4 2455 1 1 24 SER H H 2.444 4.493 10.732 1.00 . A A . 24 SER H 1 1
4 2456 1 1 24 SER HA H 0.305 3.196 12.276 1.00 . A A . 24 SER HA 1 1
4 2457 1 1 24 SER HB2 H 0.283 6.050 11.258 1.00 . A A . 24 SER HB2 1 1
4 2458 1 1 24 SER HB3 H -1.014 5.249 12.147 1.00 . A A . 24 SER HB3 1 1
4 2459 1 1 24 SER HG H 1.009 6.591 13.138 1.00 . A A . 24 SER HG 1 1
4 2460 1 1 24 SER N N 2.027 3.977 11.454 1.00 . A A . 24 SER N 1 1
4 2461 1 1 24 SER O O 0.724 3.233 9.273 1.00 . A A . 24 SER O 1 1
4 2462 1 1 24 SER OG O 0.650 5.698 13.234 1.00 . A A . 24 SER OG 1 1
4 2463 1 1 25 SER C C -3.308 3.995 8.651 1.00 . A A . 25 SER C 1 1
4 2464 1 1 25 SER CA C -1.976 3.281 8.823 1.00 . A A . 25 SER CA 1 1
4 2465 1 1 25 SER CB C -2.177 1.773 8.733 1.00 . A A . 25 SER CB 1 1
4 2466 1 1 25 SER H H -1.878 3.881 10.852 1.00 . A A . 25 SER H 1 1
4 2467 1 1 25 SER HA H -1.319 3.585 8.027 1.00 . A A . 25 SER HA 1 1
4 2468 1 1 25 SER HB2 H -2.804 1.444 9.551 1.00 . A A . 25 SER HB2 1 1
4 2469 1 1 25 SER HB3 H -2.649 1.527 7.794 1.00 . A A . 25 SER HB3 1 1
4 2470 1 1 25 SER HG H -0.246 1.721 9.087 1.00 . A A . 25 SER HG 1 1
4 2471 1 1 25 SER N N -1.330 3.624 10.079 1.00 . A A . 25 SER N 1 1
4 2472 1 1 25 SER O O -4.060 3.709 7.717 1.00 . A A . 25 SER O 1 1
4 2473 1 1 25 SER OG O -0.930 1.095 8.814 1.00 . A A . 25 SER OG 1 1
4 2474 1 1 26 LEU C C -5.051 6.106 7.998 1.00 . A A . 26 LEU C 1 1
4 2475 1 1 26 LEU CA C -4.842 5.673 9.439 1.00 . A A . 26 LEU CA 1 1
4 2476 1 1 26 LEU CB C -4.839 6.901 10.356 1.00 . A A . 26 LEU CB 1 1
4 2477 1 1 26 LEU CD1 C -6.104 5.622 12.104 1.00 . A A . 26 LEU CD1 1 1
4 2478 1 1 26 LEU CD2 C -3.677 6.101 12.429 1.00 . A A . 26 LEU CD2 1 1
4 2479 1 1 26 LEU CG C -4.984 6.616 11.853 1.00 . A A . 26 LEU CG 1 1
4 2480 1 1 26 LEU H H -2.956 5.153 10.231 1.00 . A A . 26 LEU H 1 1
4 2481 1 1 26 LEU HA H -5.645 5.012 9.723 1.00 . A A . 26 LEU HA 1 1
4 2482 1 1 26 LEU HB2 H -3.911 7.433 10.205 1.00 . A A . 26 LEU HB2 1 1
4 2483 1 1 26 LEU HB3 H -5.651 7.547 10.057 1.00 . A A . 26 LEU HB3 1 1
4 2484 1 1 26 LEU HD11 H -6.262 5.515 13.166 1.00 . A A . 26 LEU HD11 1 1
4 2485 1 1 26 LEU HD21 H -2.851 6.626 11.971 1.00 . A A . 26 LEU HD21 1 1
4 2486 1 1 26 LEU HG H -5.235 7.534 12.362 1.00 . A A . 26 LEU HG 1 1
4 2487 1 1 26 LEU N N -3.597 4.936 9.531 1.00 . A A . 26 LEU N 1 1
4 2488 1 1 26 LEU O O -6.069 5.800 7.378 1.00 . A A . 26 LEU O 1 1
4 2489 1 1 27 GLU C C -4.257 6.092 5.129 1.00 . A A . 27 GLU C 1 1
4 2490 1 1 27 GLU CA C -4.142 7.270 6.090 1.00 . A A . 27 GLU CA 1 1
4 2491 1 1 27 GLU CB C -2.927 8.130 5.749 1.00 . A A . 27 GLU CB 1 1
4 2492 1 1 27 GLU CD C -0.503 8.520 6.261 1.00 . A A . 27 GLU CD 1 1
4 2493 1 1 27 GLU CG C -1.598 7.491 6.102 1.00 . A A . 27 GLU CG 1 1
4 2494 1 1 27 GLU H H -3.270 6.999 7.996 1.00 . A A . 27 GLU H 1 1
4 2495 1 1 27 GLU HA H -5.032 7.875 6.002 1.00 . A A . 27 GLU HA 1 1
4 2496 1 1 27 GLU HB2 H -2.931 8.328 4.689 1.00 . A A . 27 GLU HB2 1 1
4 2497 1 1 27 GLU HB3 H -3.002 9.067 6.281 1.00 . A A . 27 GLU HB3 1 1
4 2498 1 1 27 GLU HG2 H -1.705 6.950 7.031 1.00 . A A . 27 GLU HG2 1 1
4 2499 1 1 27 GLU HG3 H -1.321 6.806 5.315 1.00 . A A . 27 GLU HG3 1 1
4 2500 1 1 27 GLU N N -4.066 6.799 7.460 1.00 . A A . 27 GLU N 1 1
4 2501 1 1 27 GLU O O -4.851 6.210 4.059 1.00 . A A . 27 GLU O 1 1
4 2502 1 1 27 GLU OE1 O -0.564 9.574 5.593 1.00 . A A . 27 GLU OE1 1 1
4 2503 1 1 27 GLU OE2 O 0.443 8.269 7.036 1.00 . A A . 27 GLU OE2 1 1
4 2504 1 1 28 THR C C -5.155 3.188 4.720 1.00 . A A . 28 THR C 1 1
4 2505 1 1 28 THR CA C -3.762 3.766 4.692 1.00 . A A . 28 THR CA 1 1
4 2506 1 1 28 THR CB C -2.777 2.703 5.183 1.00 . A A . 28 THR CB 1 1
4 2507 1 1 28 THR CG2 C -2.057 2.060 4.013 1.00 . A A . 28 THR CG2 1 1
4 2508 1 1 28 THR H H -3.249 4.909 6.387 1.00 . A A . 28 THR H 1 1
4 2509 1 1 28 THR HA H -3.507 4.033 3.686 1.00 . A A . 28 THR HA 1 1
4 2510 1 1 28 THR HB H -3.323 1.939 5.720 1.00 . A A . 28 THR HB 1 1
4 2511 1 1 28 THR HG1 H -1.475 4.101 5.638 1.00 . A A . 28 THR HG1 1 1
4 2512 1 1 28 THR HG21 H -1.234 1.466 4.378 1.00 . A A . 28 THR HG21 1 1
4 2513 1 1 28 THR N N -3.703 4.955 5.520 1.00 . A A . 28 THR N 1 1
4 2514 1 1 28 THR O O -5.596 2.518 3.783 1.00 . A A . 28 THR O 1 1
4 2515 1 1 28 THR OG1 O -1.829 3.306 6.061 1.00 . A A . 28 THR OG1 1 1
4 2516 1 1 29 ILE C C -8.100 3.470 4.921 1.00 . A A . 29 ILE C 1 1
4 2517 1 1 29 ILE CA C -7.172 2.951 6.000 1.00 . A A . 29 ILE CA 1 1
4 2518 1 1 29 ILE CB C -7.702 3.306 7.384 1.00 . A A . 29 ILE CB 1 1
4 2519 1 1 29 ILE CD1 C -7.532 2.309 9.724 1.00 . A A . 29 ILE CD1 1 1
4 2520 1 1 29 ILE CG1 C -6.831 2.599 8.414 1.00 . A A . 29 ILE CG1 1 1
4 2521 1 1 29 ILE CG2 C -9.164 2.908 7.532 1.00 . A A . 29 ILE CG2 1 1
4 2522 1 1 29 ILE H H -5.414 3.968 6.523 1.00 . A A . 29 ILE H 1 1
4 2523 1 1 29 ILE HA H -7.123 1.876 5.933 1.00 . A A . 29 ILE HA 1 1
4 2524 1 1 29 ILE HB H -7.621 4.371 7.509 1.00 . A A . 29 ILE HB 1 1
4 2525 1 1 29 ILE HD11 H -8.330 1.602 9.556 1.00 . A A . 29 ILE HD11 1 1
4 2526 1 1 29 ILE HG13 H -5.971 3.209 8.624 1.00 . A A . 29 ILE HG13 1 1
4 2527 1 1 29 ILE HG21 H -9.252 1.834 7.486 1.00 . A A . 29 ILE HG21 1 1
4 2528 1 1 29 ILE N N -5.835 3.442 5.814 1.00 . A A . 29 ILE N 1 1
4 2529 1 1 29 ILE O O -8.807 4.467 5.091 1.00 . A A . 29 ILE O 1 1
4 2530 1 1 30 GLU C C -9.142 1.727 2.012 1.00 . A A . 30 GLU C 1 1
4 2531 1 1 30 GLU CA C -8.851 3.071 2.649 1.00 . A A . 30 GLU CA 1 1
4 2532 1 1 30 GLU CB C -8.105 3.994 1.690 1.00 . A A . 30 GLU CB 1 1
4 2533 1 1 30 GLU CD C -8.092 6.509 1.843 1.00 . A A . 30 GLU CD 1 1
4 2534 1 1 30 GLU CG C -7.518 5.215 2.378 1.00 . A A . 30 GLU CG 1 1
4 2535 1 1 30 GLU H H -7.394 2.062 3.745 1.00 . A A . 30 GLU H 1 1
4 2536 1 1 30 GLU HA H -9.768 3.530 2.980 1.00 . A A . 30 GLU HA 1 1
4 2537 1 1 30 GLU HB2 H -7.296 3.442 1.237 1.00 . A A . 30 GLU HB2 1 1
4 2538 1 1 30 GLU HB3 H -8.782 4.328 0.919 1.00 . A A . 30 GLU HB3 1 1
4 2539 1 1 30 GLU HG2 H -7.724 5.154 3.441 1.00 . A A . 30 GLU HG2 1 1
4 2540 1 1 30 GLU HG3 H -6.449 5.223 2.222 1.00 . A A . 30 GLU HG3 1 1
4 2541 1 1 30 GLU N N -8.040 2.793 3.805 1.00 . A A . 30 GLU N 1 1
4 2542 1 1 30 GLU O O -8.444 1.295 1.098 1.00 . A A . 30 GLU O 1 1
4 2543 1 1 30 GLU OE1 O -9.221 6.872 2.237 1.00 . A A . 30 GLU OE1 1 1
4 2544 1 1 30 GLU OE2 O -7.414 7.179 1.033 1.00 . A A . 30 GLU OE2 1 1
4 2545 1 1 31 GLY C C -9.425 -1.200 2.668 1.00 . A A . 31 GLY C 1 1
4 2546 1 1 31 GLY CA C -10.450 -0.283 2.074 1.00 . A A . 31 GLY CA 1 1
4 2547 1 1 31 GLY H H -10.683 1.453 3.249 1.00 . A A . 31 GLY H 1 1
4 2548 1 1 31 GLY HA2 H -11.435 -0.577 2.410 1.00 . A A . 31 GLY HA2 1 1
4 2549 1 1 31 GLY HA3 H -10.392 -0.324 0.998 1.00 . A A . 31 GLY HA3 1 1
4 2550 1 1 31 GLY N N -10.149 1.048 2.537 1.00 . A A . 31 GLY N 1 1
4 2551 1 1 31 GLY O O -9.049 -2.228 2.100 1.00 . A A . 31 GLY O 1 1
4 2552 1 1 32 VAL C C -8.532 -2.453 5.569 1.00 . A A . 32 VAL C 1 1
4 2553 1 1 32 VAL CA C -7.958 -1.473 4.585 1.00 . A A . 32 VAL CA 1 1
4 2554 1 1 32 VAL CB C -7.090 -0.456 5.338 1.00 . A A . 32 VAL CB 1 1
4 2555 1 1 32 VAL CG1 C -6.751 -0.917 6.745 1.00 . A A . 32 VAL CG1 1 1
4 2556 1 1 32 VAL CG2 C -5.840 -0.128 4.551 1.00 . A A . 32 VAL CG2 1 1
4 2557 1 1 32 VAL H H -9.363 0.033 4.226 1.00 . A A . 32 VAL H 1 1
4 2558 1 1 32 VAL HA H -7.335 -2.009 3.889 1.00 . A A . 32 VAL HA 1 1
4 2559 1 1 32 VAL HB H -7.661 0.437 5.429 1.00 . A A . 32 VAL HB 1 1
4 2560 1 1 32 VAL HG11 H -6.289 -0.098 7.289 1.00 . A A . 32 VAL HG11 1 1
4 2561 1 1 32 VAL HG21 H -5.297 -1.038 4.340 1.00 . A A . 32 VAL HG21 1 1
4 2562 1 1 32 VAL N N -8.976 -0.784 3.838 1.00 . A A . 32 VAL N 1 1
4 2563 1 1 32 VAL O O -9.636 -2.291 6.093 1.00 . A A . 32 VAL O 1 1
4 2564 1 1 33 GLY C C -8.396 -5.846 6.018 1.00 . A A . 33 GLY C 1 1
4 2565 1 1 33 GLY CA C -8.140 -4.522 6.713 1.00 . A A . 33 GLY CA 1 1
4 2566 1 1 33 GLY H H -6.900 -3.514 5.322 1.00 . A A . 33 GLY H 1 1
4 2567 1 1 33 GLY HA2 H -7.348 -4.654 7.434 1.00 . A A . 33 GLY HA2 1 1
4 2568 1 1 33 GLY HA3 H -9.037 -4.220 7.230 1.00 . A A . 33 GLY HA3 1 1
4 2569 1 1 33 GLY N N -7.757 -3.475 5.795 1.00 . A A . 33 GLY N 1 1
4 2570 1 1 33 GLY O O -8.055 -6.900 6.552 1.00 . A A . 33 GLY O 1 1
4 2571 1 1 34 PRO C C -8.011 -7.749 3.601 1.00 . A A . 34 PRO C 1 1
4 2572 1 1 34 PRO CA C -9.278 -7.055 4.088 1.00 . A A . 34 PRO CA 1 1
4 2573 1 1 34 PRO CB C -10.133 -6.583 2.911 1.00 . A A . 34 PRO CB 1 1
4 2574 1 1 34 PRO CD C -9.393 -4.622 4.080 1.00 . A A . 34 PRO CD 1 1
4 2575 1 1 34 PRO CG C -9.822 -5.137 2.737 1.00 . A A . 34 PRO CG 1 1
4 2576 1 1 34 PRO HA H -9.846 -7.739 4.698 1.00 . A A . 34 PRO HA 1 1
4 2577 1 1 34 PRO HB2 H -9.879 -7.148 2.028 1.00 . A A . 34 PRO HB2 1 1
4 2578 1 1 34 PRO HB3 H -11.175 -6.725 3.148 1.00 . A A . 34 PRO HB3 1 1
4 2579 1 1 34 PRO HD2 H -8.561 -3.944 3.965 1.00 . A A . 34 PRO HD2 1 1
4 2580 1 1 34 PRO HD3 H -10.214 -4.130 4.574 1.00 . A A . 34 PRO HD3 1 1
4 2581 1 1 34 PRO HG2 H -9.026 -5.015 2.019 1.00 . A A . 34 PRO HG2 1 1
4 2582 1 1 34 PRO HG3 H -10.706 -4.613 2.404 1.00 . A A . 34 PRO HG3 1 1
4 2583 1 1 34 PRO N N -8.983 -5.827 4.817 1.00 . A A . 34 PRO N 1 1
4 2584 1 1 34 PRO O O -7.544 -8.723 4.199 1.00 . A A . 34 PRO O 1 1
4 2585 1 1 35 LYS C C -5.488 -6.612 1.298 1.00 . A A . 35 LYS C 1 1
4 2586 1 1 35 LYS CA C -6.241 -7.758 1.929 1.00 . A A . 35 LYS CA 1 1
4 2587 1 1 35 LYS CB C -6.537 -8.847 0.899 1.00 . A A . 35 LYS CB 1 1
4 2588 1 1 35 LYS CD C -6.285 -10.754 2.530 1.00 . A A . 35 LYS CD 1 1
4 2589 1 1 35 LYS CE C -7.030 -11.827 3.306 1.00 . A A . 35 LYS CE 1 1
4 2590 1 1 35 LYS CG C -7.187 -10.083 1.501 1.00 . A A . 35 LYS CG 1 1
4 2591 1 1 35 LYS H H -7.904 -6.475 2.078 1.00 . A A . 35 LYS H 1 1
4 2592 1 1 35 LYS HA H -5.636 -8.169 2.720 1.00 . A A . 35 LYS HA 1 1
4 2593 1 1 35 LYS HB2 H -7.200 -8.447 0.144 1.00 . A A . 35 LYS HB2 1 1
4 2594 1 1 35 LYS HB3 H -5.613 -9.145 0.432 1.00 . A A . 35 LYS HB3 1 1
4 2595 1 1 35 LYS HD2 H -5.448 -11.208 2.020 1.00 . A A . 35 LYS HD2 1 1
4 2596 1 1 35 LYS HD3 H -5.923 -10.010 3.222 1.00 . A A . 35 LYS HD3 1 1
4 2597 1 1 35 LYS HE2 H -7.285 -12.629 2.633 1.00 . A A . 35 LYS HE2 1 1
4 2598 1 1 35 LYS HE3 H -6.386 -12.204 4.088 1.00 . A A . 35 LYS HE3 1 1
4 2599 1 1 35 LYS HG2 H -8.109 -9.792 1.985 1.00 . A A . 35 LYS HG2 1 1
4 2600 1 1 35 LYS HG3 H -7.402 -10.785 0.708 1.00 . A A . 35 LYS HG3 1 1
4 2601 1 1 35 LYS HZ1 H -8.072 -10.443 4.467 1.00 . A A . 35 LYS HZ1 1 1
4 2602 1 1 35 LYS HZ2 H -8.689 -12.009 4.552 1.00 . A A . 35 LYS HZ2 1 1
4 2603 1 1 35 LYS HZ3 H -8.967 -11.070 3.181 1.00 . A A . 35 LYS HZ3 1 1
4 2604 1 1 35 LYS N N -7.461 -7.234 2.517 1.00 . A A . 35 LYS N 1 1
4 2605 1 1 35 LYS NZ N -8.276 -11.300 3.918 1.00 . A A . 35 LYS NZ 1 1
4 2606 1 1 35 LYS O O -4.355 -6.746 0.858 1.00 . A A . 35 LYS O 1 1
4 2607 1 1 36 ARG C C -4.186 -4.033 1.090 1.00 . A A . 36 ARG C 1 1
4 2608 1 1 36 ARG CA C -5.653 -4.256 0.749 1.00 . A A . 36 ARG CA 1 1
4 2609 1 1 36 ARG CB C -6.532 -3.171 1.339 1.00 . A A . 36 ARG CB 1 1
4 2610 1 1 36 ARG CD C -5.415 -1.048 0.724 1.00 . A A . 36 ARG CD 1 1
4 2611 1 1 36 ARG CG C -5.777 -1.974 1.848 1.00 . A A . 36 ARG CG 1 1
4 2612 1 1 36 ARG CZ C -7.277 -0.596 -0.831 1.00 . A A . 36 ARG CZ 1 1
4 2613 1 1 36 ARG H H -7.016 -5.431 1.726 1.00 . A A . 36 ARG H 1 1
4 2614 1 1 36 ARG HA H -5.782 -4.282 -0.319 1.00 . A A . 36 ARG HA 1 1
4 2615 1 1 36 ARG HB2 H -7.230 -2.854 0.592 1.00 . A A . 36 ARG HB2 1 1
4 2616 1 1 36 ARG HB3 H -7.084 -3.592 2.167 1.00 . A A . 36 ARG HB3 1 1
4 2617 1 1 36 ARG HD2 H -4.668 -0.377 1.087 1.00 . A A . 36 ARG HD2 1 1
4 2618 1 1 36 ARG HD3 H -5.015 -1.631 -0.091 1.00 . A A . 36 ARG HD3 1 1
4 2619 1 1 36 ARG HE H -6.829 0.510 0.771 1.00 . A A . 36 ARG HE 1 1
4 2620 1 1 36 ARG HG2 H -6.397 -1.441 2.552 1.00 . A A . 36 ARG HG2 1 1
4 2621 1 1 36 ARG HG3 H -4.874 -2.308 2.336 1.00 . A A . 36 ARG HG3 1 1
4 2622 1 1 36 ARG HH11 H -6.193 -2.245 -1.282 1.00 . A A . 36 ARG HH11 1 1
4 2623 1 1 36 ARG HH21 H -8.565 0.958 -0.630 1.00 . A A . 36 ARG HH21 1 1
4 2624 1 1 36 ARG N N -6.145 -5.470 1.305 1.00 . A A . 36 ARG N 1 1
4 2625 1 1 36 ARG NE N -6.567 -0.283 0.250 1.00 . A A . 36 ARG NE 1 1
4 2626 1 1 36 ARG NH1 N -6.960 -1.666 -1.552 1.00 . A A . 36 ARG NH1 1 1
4 2627 1 1 36 ARG NH2 N -8.313 0.158 -1.182 1.00 . A A . 36 ARG NH2 1 1
4 2628 1 1 36 ARG O O -3.373 -3.759 0.212 1.00 . A A . 36 ARG O 1 1
4 2629 1 1 37 ARG C C -1.678 -5.198 2.390 1.00 . A A . 37 ARG C 1 1
4 2630 1 1 37 ARG CA C -2.473 -3.965 2.770 1.00 . A A . 37 ARG CA 1 1
4 2631 1 1 37 ARG CB C -2.396 -3.720 4.273 1.00 . A A . 37 ARG CB 1 1
4 2632 1 1 37 ARG CD C -1.998 -1.257 4.283 1.00 . A A . 37 ARG CD 1 1
4 2633 1 1 37 ARG CG C -2.934 -2.371 4.691 1.00 . A A . 37 ARG CG 1 1
4 2634 1 1 37 ARG CZ C -0.309 -0.479 5.903 1.00 . A A . 37 ARG CZ 1 1
4 2635 1 1 37 ARG H H -4.532 -4.357 3.024 1.00 . A A . 37 ARG H 1 1
4 2636 1 1 37 ARG HA H -2.071 -3.111 2.243 1.00 . A A . 37 ARG HA 1 1
4 2637 1 1 37 ARG HB2 H -2.970 -4.480 4.774 1.00 . A A . 37 ARG HB2 1 1
4 2638 1 1 37 ARG HB3 H -1.366 -3.789 4.590 1.00 . A A . 37 ARG HB3 1 1
4 2639 1 1 37 ARG HD2 H -1.834 -1.324 3.220 1.00 . A A . 37 ARG HD2 1 1
4 2640 1 1 37 ARG HD3 H -2.464 -0.308 4.514 1.00 . A A . 37 ARG HD3 1 1
4 2641 1 1 37 ARG HE H -0.095 -2.054 4.690 1.00 . A A . 37 ARG HE 1 1
4 2642 1 1 37 ARG HG2 H -3.893 -2.215 4.220 1.00 . A A . 37 ARG HG2 1 1
4 2643 1 1 37 ARG HG3 H -3.051 -2.361 5.760 1.00 . A A . 37 ARG HG3 1 1
4 2644 1 1 37 ARG HH11 H -2.071 0.515 5.996 1.00 . A A . 37 ARG HH11 1 1
4 2645 1 1 37 ARG HH21 H 1.532 -1.302 6.088 1.00 . A A . 37 ARG HH21 1 1
4 2646 1 1 37 ARG N N -3.848 -4.143 2.355 1.00 . A A . 37 ARG N 1 1
4 2647 1 1 37 ARG NE N -0.708 -1.333 4.964 1.00 . A A . 37 ARG NE 1 1
4 2648 1 1 37 ARG NH1 N -1.137 0.457 6.350 1.00 . A A . 37 ARG NH1 1 1
4 2649 1 1 37 ARG NH2 N 0.916 -0.578 6.406 1.00 . A A . 37 ARG NH2 1 1
4 2650 1 1 37 ARG O O -0.560 -5.109 1.877 1.00 . A A . 37 ARG O 1 1
4 2651 1 1 38 GLN C C -1.187 -7.580 0.860 1.00 . A A . 38 GLN C 1 1
4 2652 1 1 38 GLN CA C -1.628 -7.602 2.307 1.00 . A A . 38 GLN CA 1 1
4 2653 1 1 38 GLN CB C -2.579 -8.770 2.546 1.00 . A A . 38 GLN CB 1 1
4 2654 1 1 38 GLN CD C -3.385 -10.505 4.190 1.00 . A A . 38 GLN CD 1 1
4 2655 1 1 38 GLN CG C -2.276 -9.547 3.813 1.00 . A A . 38 GLN CG 1 1
4 2656 1 1 38 GLN H H -3.160 -6.356 3.039 1.00 . A A . 38 GLN H 1 1
4 2657 1 1 38 GLN HA H -0.760 -7.711 2.939 1.00 . A A . 38 GLN HA 1 1
4 2658 1 1 38 GLN HB2 H -3.587 -8.387 2.613 1.00 . A A . 38 GLN HB2 1 1
4 2659 1 1 38 GLN HB3 H -2.514 -9.446 1.707 1.00 . A A . 38 GLN HB3 1 1
4 2660 1 1 38 GLN HE21 H -2.465 -11.991 3.257 1.00 . A A . 38 GLN HE21 1 1
4 2661 1 1 38 GLN HG2 H -1.369 -10.113 3.663 1.00 . A A . 38 GLN HG2 1 1
4 2662 1 1 38 GLN HG3 H -2.132 -8.849 4.622 1.00 . A A . 38 GLN HG3 1 1
4 2663 1 1 38 GLN N N -2.270 -6.348 2.634 1.00 . A A . 38 GLN N 1 1
4 2664 1 1 38 GLN NE2 N -3.259 -11.753 3.777 1.00 . A A . 38 GLN NE2 1 1
4 2665 1 1 38 GLN O O -0.137 -8.110 0.514 1.00 . A A . 38 GLN O 1 1
4 2666 1 1 38 GLN OE1 O -4.348 -10.125 4.860 1.00 . A A . 38 GLN OE1 1 1
4 2667 1 1 39 MET C C -0.189 -6.589 -1.578 1.00 . A A . 39 MET C 1 1
4 2668 1 1 39 MET CA C -1.664 -6.859 -1.394 1.00 . A A . 39 MET CA 1 1
4 2669 1 1 39 MET CB C -2.485 -5.770 -2.077 1.00 . A A . 39 MET CB 1 1
4 2670 1 1 39 MET CE C -4.218 -3.256 -2.328 1.00 . A A . 39 MET CE 1 1
4 2671 1 1 39 MET CG C -3.981 -5.995 -1.977 1.00 . A A . 39 MET CG 1 1
4 2672 1 1 39 MET H H -2.771 -6.472 0.364 1.00 . A A . 39 MET H 1 1
4 2673 1 1 39 MET HA H -1.907 -7.812 -1.839 1.00 . A A . 39 MET HA 1 1
4 2674 1 1 39 MET HB2 H -2.253 -4.821 -1.616 1.00 . A A . 39 MET HB2 1 1
4 2675 1 1 39 MET HB3 H -2.214 -5.730 -3.122 1.00 . A A . 39 MET HB3 1 1
4 2676 1 1 39 MET HE1 H -4.567 -3.046 -1.328 1.00 . A A . 39 MET HE1 1 1
4 2677 1 1 39 MET HE2 H -4.508 -2.449 -2.987 1.00 . A A . 39 MET HE2 1 1
4 2678 1 1 39 MET HE3 H -3.142 -3.345 -2.321 1.00 . A A . 39 MET HE3 1 1
4 2679 1 1 39 MET HG2 H -4.211 -6.980 -2.358 1.00 . A A . 39 MET HG2 1 1
4 2680 1 1 39 MET HG3 H -4.265 -5.939 -0.941 1.00 . A A . 39 MET HG3 1 1
4 2681 1 1 39 MET N N -1.974 -6.930 0.020 1.00 . A A . 39 MET N 1 1
4 2682 1 1 39 MET O O 0.533 -7.380 -2.175 1.00 . A A . 39 MET O 1 1
4 2683 1 1 39 MET SD S -4.939 -4.788 -2.904 1.00 . A A . 39 MET SD 1 1
4 2684 1 1 40 LEU C C 2.518 -6.309 -0.784 1.00 . A A . 40 LEU C 1 1
4 2685 1 1 40 LEU CA C 1.655 -5.110 -1.141 1.00 . A A . 40 LEU CA 1 1
4 2686 1 1 40 LEU CB C 1.958 -3.936 -0.218 1.00 . A A . 40 LEU CB 1 1
4 2687 1 1 40 LEU CD1 C 1.575 -2.248 -2.031 1.00 . A A . 40 LEU CD1 1 1
4 2688 1 1 40 LEU CD2 C -0.252 -2.756 -0.405 1.00 . A A . 40 LEU CD2 1 1
4 2689 1 1 40 LEU CG C 1.252 -2.635 -0.596 1.00 . A A . 40 LEU CG 1 1
4 2690 1 1 40 LEU H H -0.350 -4.898 -0.536 1.00 . A A . 40 LEU H 1 1
4 2691 1 1 40 LEU HA H 1.849 -4.813 -2.162 1.00 . A A . 40 LEU HA 1 1
4 2692 1 1 40 LEU HB2 H 1.662 -4.205 0.787 1.00 . A A . 40 LEU HB2 1 1
4 2693 1 1 40 LEU HB3 H 3.024 -3.759 -0.227 1.00 . A A . 40 LEU HB3 1 1
4 2694 1 1 40 LEU HD11 H 2.632 -2.052 -2.124 1.00 . A A . 40 LEU HD11 1 1
4 2695 1 1 40 LEU HD21 H -0.710 -1.788 -0.528 1.00 . A A . 40 LEU HD21 1 1
4 2696 1 1 40 LEU HG H 1.607 -1.851 0.044 1.00 . A A . 40 LEU HG 1 1
4 2697 1 1 40 LEU N N 0.263 -5.475 -1.034 1.00 . A A . 40 LEU N 1 1
4 2698 1 1 40 LEU O O 3.410 -6.701 -1.533 1.00 . A A . 40 LEU O 1 1
4 2699 1 1 41 LEU C C 2.866 -9.221 -0.154 1.00 . A A . 41 LEU C 1 1
4 2700 1 1 41 LEU CA C 2.954 -8.071 0.831 1.00 . A A . 41 LEU CA 1 1
4 2701 1 1 41 LEU CB C 2.432 -8.504 2.202 1.00 . A A . 41 LEU CB 1 1
4 2702 1 1 41 LEU CD1 C 4.281 -8.723 3.870 1.00 . A A . 41 LEU CD1 1 1
4 2703 1 1 41 LEU CD2 C 3.650 -6.477 2.996 1.00 . A A . 41 LEU CD2 1 1
4 2704 1 1 41 LEU CG C 3.137 -7.848 3.388 1.00 . A A . 41 LEU CG 1 1
4 2705 1 1 41 LEU H H 1.454 -6.582 0.882 1.00 . A A . 41 LEU H 1 1
4 2706 1 1 41 LEU HA H 3.988 -7.778 0.929 1.00 . A A . 41 LEU HA 1 1
4 2707 1 1 41 LEU HB2 H 1.380 -8.266 2.256 1.00 . A A . 41 LEU HB2 1 1
4 2708 1 1 41 LEU HB3 H 2.550 -9.571 2.289 1.00 . A A . 41 LEU HB3 1 1
4 2709 1 1 41 LEU HD11 H 3.900 -9.695 4.151 1.00 . A A . 41 LEU HD11 1 1
4 2710 1 1 41 LEU HD21 H 4.509 -6.590 2.344 1.00 . A A . 41 LEU HD21 1 1
4 2711 1 1 41 LEU HG H 2.439 -7.728 4.202 1.00 . A A . 41 LEU HG 1 1
4 2712 1 1 41 LEU N N 2.211 -6.915 0.354 1.00 . A A . 41 LEU N 1 1
4 2713 1 1 41 LEU O O 3.830 -9.948 -0.355 1.00 . A A . 41 LEU O 1 1
4 2714 1 1 42 LYS C C 2.106 -10.029 -3.076 1.00 . A A . 42 LYS C 1 1
4 2715 1 1 42 LYS CA C 1.502 -10.435 -1.742 1.00 . A A . 42 LYS CA 1 1
4 2716 1 1 42 LYS CB C 0.007 -10.724 -1.890 1.00 . A A . 42 LYS CB 1 1
4 2717 1 1 42 LYS CD C -0.034 -11.095 0.596 1.00 . A A . 42 LYS CD 1 1
4 2718 1 1 42 LYS CE C -0.534 -11.977 1.727 1.00 . A A . 42 LYS CE 1 1
4 2719 1 1 42 LYS CG C -0.566 -11.554 -0.751 1.00 . A A . 42 LYS CG 1 1
4 2720 1 1 42 LYS H H 0.979 -8.757 -0.571 1.00 . A A . 42 LYS H 1 1
4 2721 1 1 42 LYS HA H 2.000 -11.322 -1.384 1.00 . A A . 42 LYS HA 1 1
4 2722 1 1 42 LYS HB2 H -0.530 -9.787 -1.929 1.00 . A A . 42 LYS HB2 1 1
4 2723 1 1 42 LYS HB3 H -0.151 -11.258 -2.812 1.00 . A A . 42 LYS HB3 1 1
4 2724 1 1 42 LYS HD2 H 1.045 -11.129 0.578 1.00 . A A . 42 LYS HD2 1 1
4 2725 1 1 42 LYS HD3 H -0.363 -10.081 0.769 1.00 . A A . 42 LYS HD3 1 1
4 2726 1 1 42 LYS HE2 H -0.187 -11.571 2.663 1.00 . A A . 42 LYS HE2 1 1
4 2727 1 1 42 LYS HE3 H -1.613 -11.978 1.715 1.00 . A A . 42 LYS HE3 1 1
4 2728 1 1 42 LYS HG2 H -1.642 -11.459 -0.754 1.00 . A A . 42 LYS HG2 1 1
4 2729 1 1 42 LYS HG3 H -0.297 -12.589 -0.903 1.00 . A A . 42 LYS HG3 1 1
4 2730 1 1 42 LYS HZ1 H -0.373 -13.792 0.711 1.00 . A A . 42 LYS HZ1 1 1
4 2731 1 1 42 LYS HZ2 H -0.403 -13.949 2.391 1.00 . A A . 42 LYS HZ2 1 1
4 2732 1 1 42 LYS HZ3 H 0.994 -13.395 1.620 1.00 . A A . 42 LYS HZ3 1 1
4 2733 1 1 42 LYS N N 1.712 -9.375 -0.769 1.00 . A A . 42 LYS N 1 1
4 2734 1 1 42 LYS NZ N -0.046 -13.374 1.602 1.00 . A A . 42 LYS NZ 1 1
4 2735 1 1 42 LYS O O 2.386 -10.862 -3.942 1.00 . A A . 42 LYS O 1 1
4 2736 1 1 43 TYR C C 4.392 -8.167 -4.371 1.00 . A A . 43 TYR C 1 1
4 2737 1 1 43 TYR CA C 2.871 -8.175 -4.439 1.00 . A A . 43 TYR CA 1 1
4 2738 1 1 43 TYR CB C 2.348 -6.752 -4.646 1.00 . A A . 43 TYR CB 1 1
4 2739 1 1 43 TYR CD1 C 1.221 -6.783 -6.907 1.00 . A A . 43 TYR CD1 1 1
4 2740 1 1 43 TYR CD2 C -0.144 -6.506 -4.973 1.00 . A A . 43 TYR CD2 1 1
4 2741 1 1 43 TYR CE1 C 0.098 -6.714 -7.712 1.00 . A A . 43 TYR CE1 1 1
4 2742 1 1 43 TYR CE2 C -1.269 -6.438 -5.771 1.00 . A A . 43 TYR CE2 1 1
4 2743 1 1 43 TYR CG C 1.119 -6.682 -5.526 1.00 . A A . 43 TYR CG 1 1
4 2744 1 1 43 TYR CZ C -1.139 -6.563 -7.144 1.00 . A A . 43 TYR CZ 1 1
4 2745 1 1 43 TYR H H 2.061 -8.131 -2.492 1.00 . A A . 43 TYR H 1 1
4 2746 1 1 43 TYR HA H 2.560 -8.790 -5.269 1.00 . A A . 43 TYR HA 1 1
4 2747 1 1 43 TYR HB2 H 2.091 -6.327 -3.685 1.00 . A A . 43 TYR HB2 1 1
4 2748 1 1 43 TYR HB3 H 3.119 -6.152 -5.103 1.00 . A A . 43 TYR HB3 1 1
4 2749 1 1 43 TYR HD1 H 2.193 -6.919 -7.354 1.00 . A A . 43 TYR HD1 1 1
4 2750 1 1 43 TYR HD2 H -0.240 -6.423 -3.901 1.00 . A A . 43 TYR HD2 1 1
4 2751 1 1 43 TYR HE1 H 0.197 -6.797 -8.786 1.00 . A A . 43 TYR HE1 1 1
4 2752 1 1 43 TYR HE2 H -2.242 -6.302 -5.322 1.00 . A A . 43 TYR HE2 1 1
4 2753 1 1 43 TYR HH H -2.774 -5.684 -7.690 1.00 . A A . 43 TYR HH 1 1
4 2754 1 1 43 TYR N N 2.306 -8.734 -3.225 1.00 . A A . 43 TYR N 1 1
4 2755 1 1 43 TYR O O 5.070 -8.219 -5.393 1.00 . A A . 43 TYR O 1 1
4 2756 1 1 43 TYR OH O -2.260 -6.468 -7.935 1.00 . A A . 43 TYR OH 1 1
4 2757 1 1 44 MET C C 6.848 -9.347 -2.284 1.00 . A A . 44 MET C 1 1
4 2758 1 1 44 MET CA C 6.363 -8.070 -2.950 1.00 . A A . 44 MET CA 1 1
4 2759 1 1 44 MET CB C 6.732 -6.885 -2.069 1.00 . A A . 44 MET CB 1 1
4 2760 1 1 44 MET CE C 5.486 -4.317 -1.018 1.00 . A A . 44 MET CE 1 1
4 2761 1 1 44 MET CG C 6.135 -6.976 -0.672 1.00 . A A . 44 MET CG 1 1
4 2762 1 1 44 MET H H 4.318 -8.033 -2.387 1.00 . A A . 44 MET H 1 1
4 2763 1 1 44 MET HA H 6.844 -7.962 -3.909 1.00 . A A . 44 MET HA 1 1
4 2764 1 1 44 MET HB2 H 7.808 -6.837 -1.980 1.00 . A A . 44 MET HB2 1 1
4 2765 1 1 44 MET HB3 H 6.373 -5.980 -2.534 1.00 . A A . 44 MET HB3 1 1
4 2766 1 1 44 MET HE1 H 5.402 -3.322 -0.609 1.00 . A A . 44 MET HE1 1 1
4 2767 1 1 44 MET HE2 H 4.506 -4.675 -1.298 1.00 . A A . 44 MET HE2 1 1
4 2768 1 1 44 MET HE3 H 6.123 -4.294 -1.889 1.00 . A A . 44 MET HE3 1 1
4 2769 1 1 44 MET HG2 H 5.105 -7.282 -0.753 1.00 . A A . 44 MET HG2 1 1
4 2770 1 1 44 MET HG3 H 6.679 -7.717 -0.103 1.00 . A A . 44 MET HG3 1 1
4 2771 1 1 44 MET N N 4.917 -8.091 -3.160 1.00 . A A . 44 MET N 1 1
4 2772 1 1 44 MET O O 7.896 -9.890 -2.640 1.00 . A A . 44 MET O 1 1
4 2773 1 1 44 MET SD S 6.199 -5.411 0.210 1.00 . A A . 44 MET SD 1 1
4 2774 1 1 45 GLY C C 7.205 -10.718 0.649 1.00 . A A . 45 GLY C 1 1
4 2775 1 1 45 GLY CA C 6.427 -11.029 -0.608 1.00 . A A . 45 GLY CA 1 1
4 2776 1 1 45 GLY H H 5.243 -9.360 -1.110 1.00 . A A . 45 GLY H 1 1
4 2777 1 1 45 GLY HA2 H 5.524 -11.552 -0.340 1.00 . A A . 45 GLY HA2 1 1
4 2778 1 1 45 GLY HA3 H 7.028 -11.661 -1.247 1.00 . A A . 45 GLY HA3 1 1
4 2779 1 1 45 GLY N N 6.071 -9.825 -1.329 1.00 . A A . 45 GLY N 1 1
4 2780 1 1 45 GLY O O 8.126 -11.445 1.021 1.00 . A A . 45 GLY O 1 1
4 2781 1 1 46 GLY C C 7.419 -7.744 2.731 1.00 . A A . 46 GLY C 1 1
4 2782 1 1 46 GLY CA C 7.505 -9.235 2.524 1.00 . A A . 46 GLY CA 1 1
4 2783 1 1 46 GLY H H 6.086 -9.091 0.968 1.00 . A A . 46 GLY H 1 1
4 2784 1 1 46 GLY HA2 H 7.047 -9.739 3.364 1.00 . A A . 46 GLY HA2 1 1
4 2785 1 1 46 GLY HA3 H 8.542 -9.521 2.459 1.00 . A A . 46 GLY HA3 1 1
4 2786 1 1 46 GLY N N 6.830 -9.632 1.310 1.00 . A A . 46 GLY N 1 1
4 2787 1 1 46 GLY O O 7.908 -6.972 1.907 1.00 . A A . 46 GLY O 1 1
4 2788 1 1 47 LEU C C 7.896 -5.161 3.798 1.00 . A A . 47 LEU C 1 1
4 2789 1 1 47 LEU CA C 6.625 -5.917 4.101 1.00 . A A . 47 LEU CA 1 1
4 2790 1 1 47 LEU CB C 6.245 -5.703 5.556 1.00 . A A . 47 LEU CB 1 1
4 2791 1 1 47 LEU CD1 C 4.910 -3.590 5.370 1.00 . A A . 47 LEU CD1 1 1
4 2792 1 1 47 LEU CD2 C 6.079 -4.141 7.506 1.00 . A A . 47 LEU CD2 1 1
4 2793 1 1 47 LEU CG C 6.132 -4.244 5.993 1.00 . A A . 47 LEU CG 1 1
4 2794 1 1 47 LEU H H 6.438 -7.993 4.447 1.00 . A A . 47 LEU H 1 1
4 2795 1 1 47 LEU HA H 5.837 -5.540 3.470 1.00 . A A . 47 LEU HA 1 1
4 2796 1 1 47 LEU HB2 H 5.299 -6.184 5.720 1.00 . A A . 47 LEU HB2 1 1
4 2797 1 1 47 LEU HB3 H 6.985 -6.180 6.173 1.00 . A A . 47 LEU HB3 1 1
4 2798 1 1 47 LEU HD11 H 4.983 -3.647 4.292 1.00 . A A . 47 LEU HD11 1 1
4 2799 1 1 47 LEU HD21 H 7.027 -4.453 7.923 1.00 . A A . 47 LEU HD21 1 1
4 2800 1 1 47 LEU HG H 7.007 -3.707 5.653 1.00 . A A . 47 LEU HG 1 1
4 2801 1 1 47 LEU N N 6.789 -7.332 3.815 1.00 . A A . 47 LEU N 1 1
4 2802 1 1 47 LEU O O 7.859 -4.035 3.322 1.00 . A A . 47 LEU O 1 1
4 2803 1 1 48 GLN C C 10.258 -4.456 2.490 1.00 . A A . 48 GLN C 1 1
4 2804 1 1 48 GLN CA C 10.296 -5.167 3.823 1.00 . A A . 48 GLN CA 1 1
4 2805 1 1 48 GLN CB C 11.374 -6.230 3.775 1.00 . A A . 48 GLN CB 1 1
4 2806 1 1 48 GLN CD C 13.826 -6.738 3.539 1.00 . A A . 48 GLN CD 1 1
4 2807 1 1 48 GLN CG C 12.762 -5.667 3.597 1.00 . A A . 48 GLN CG 1 1
4 2808 1 1 48 GLN H H 8.980 -6.685 4.460 1.00 . A A . 48 GLN H 1 1
4 2809 1 1 48 GLN HA H 10.509 -4.461 4.611 1.00 . A A . 48 GLN HA 1 1
4 2810 1 1 48 GLN HB2 H 11.346 -6.809 4.684 1.00 . A A . 48 GLN HB2 1 1
4 2811 1 1 48 GLN HB3 H 11.166 -6.875 2.937 1.00 . A A . 48 GLN HB3 1 1
4 2812 1 1 48 GLN HE21 H 15.123 -5.512 4.408 1.00 . A A . 48 GLN HE21 1 1
4 2813 1 1 48 GLN HG2 H 12.789 -5.112 2.674 1.00 . A A . 48 GLN HG2 1 1
4 2814 1 1 48 GLN HG3 H 12.981 -5.009 4.423 1.00 . A A . 48 GLN HG3 1 1
4 2815 1 1 48 GLN N N 9.015 -5.784 4.075 1.00 . A A . 48 GLN N 1 1
4 2816 1 1 48 GLN NE2 N 15.006 -6.414 4.036 1.00 . A A . 48 GLN NE2 1 1
4 2817 1 1 48 GLN O O 10.644 -3.291 2.361 1.00 . A A . 48 GLN O 1 1
4 2818 1 1 48 GLN OE1 O 13.586 -7.850 3.059 1.00 . A A . 48 GLN OE1 1 1
4 2819 1 1 49 GLY C C 8.812 -3.404 0.151 1.00 . A A . 49 GLY C 1 1
4 2820 1 1 49 GLY CA C 9.667 -4.639 0.173 1.00 . A A . 49 GLY CA 1 1
4 2821 1 1 49 GLY H H 9.411 -6.069 1.704 1.00 . A A . 49 GLY H 1 1
4 2822 1 1 49 GLY HA2 H 10.658 -4.395 -0.177 1.00 . A A . 49 GLY HA2 1 1
4 2823 1 1 49 GLY HA3 H 9.230 -5.380 -0.478 1.00 . A A . 49 GLY HA3 1 1
4 2824 1 1 49 GLY N N 9.757 -5.173 1.508 1.00 . A A . 49 GLY N 1 1
4 2825 1 1 49 GLY O O 9.084 -2.452 -0.584 1.00 . A A . 49 GLY O 1 1
4 2826 1 1 50 LEU C C 7.503 -1.160 1.845 1.00 . A A . 50 LEU C 1 1
4 2827 1 1 50 LEU CA C 6.870 -2.318 1.091 1.00 . A A . 50 LEU CA 1 1
4 2828 1 1 50 LEU CB C 5.605 -2.792 1.805 1.00 . A A . 50 LEU CB 1 1
4 2829 1 1 50 LEU CD1 C 4.463 -0.649 1.255 1.00 . A A . 50 LEU CD1 1 1
4 2830 1 1 50 LEU CD2 C 3.414 -2.244 2.861 1.00 . A A . 50 LEU CD2 1 1
4 2831 1 1 50 LEU CG C 4.724 -1.682 2.339 1.00 . A A . 50 LEU CG 1 1
4 2832 1 1 50 LEU H H 7.676 -4.201 1.561 1.00 . A A . 50 LEU H 1 1
4 2833 1 1 50 LEU HA H 6.613 -1.998 0.095 1.00 . A A . 50 LEU HA 1 1
4 2834 1 1 50 LEU HB2 H 5.026 -3.381 1.116 1.00 . A A . 50 LEU HB2 1 1
4 2835 1 1 50 LEU HB3 H 5.896 -3.418 2.631 1.00 . A A . 50 LEU HB3 1 1
4 2836 1 1 50 LEU HD11 H 3.922 -1.113 0.444 1.00 . A A . 50 LEU HD11 1 1
4 2837 1 1 50 LEU HD21 H 2.932 -1.510 3.489 1.00 . A A . 50 LEU HD21 1 1
4 2838 1 1 50 LEU HG H 5.239 -1.200 3.155 1.00 . A A . 50 LEU HG 1 1
4 2839 1 1 50 LEU N N 7.800 -3.418 0.985 1.00 . A A . 50 LEU N 1 1
4 2840 1 1 50 LEU O O 7.399 -0.004 1.445 1.00 . A A . 50 LEU O 1 1
4 2841 1 1 51 ARG C C 9.679 0.432 2.901 1.00 . A A . 51 ARG C 1 1
4 2842 1 1 51 ARG CA C 8.839 -0.486 3.743 1.00 . A A . 51 ARG CA 1 1
4 2843 1 1 51 ARG CB C 9.726 -1.149 4.775 1.00 . A A . 51 ARG CB 1 1
4 2844 1 1 51 ARG CD C 9.727 -2.589 6.787 1.00 . A A . 51 ARG CD 1 1
4 2845 1 1 51 ARG CG C 9.060 -2.303 5.465 1.00 . A A . 51 ARG CG 1 1
4 2846 1 1 51 ARG CZ C 11.494 -4.305 6.656 1.00 . A A . 51 ARG CZ 1 1
4 2847 1 1 51 ARG H H 8.307 -2.430 3.131 1.00 . A A . 51 ARG H 1 1
4 2848 1 1 51 ARG HA H 8.077 0.079 4.240 1.00 . A A . 51 ARG HA 1 1
4 2849 1 1 51 ARG HB2 H 10.618 -1.512 4.288 1.00 . A A . 51 ARG HB2 1 1
4 2850 1 1 51 ARG HB3 H 10.001 -0.419 5.522 1.00 . A A . 51 ARG HB3 1 1
4 2851 1 1 51 ARG HD2 H 10.550 -1.902 6.907 1.00 . A A . 51 ARG HD2 1 1
4 2852 1 1 51 ARG HD3 H 9.008 -2.424 7.576 1.00 . A A . 51 ARG HD3 1 1
4 2853 1 1 51 ARG HE H 9.570 -4.661 7.084 1.00 . A A . 51 ARG HE 1 1
4 2854 1 1 51 ARG HG2 H 8.025 -2.055 5.629 1.00 . A A . 51 ARG HG2 1 1
4 2855 1 1 51 ARG HG3 H 9.130 -3.176 4.833 1.00 . A A . 51 ARG HG3 1 1
4 2856 1 1 51 ARG HH11 H 12.140 -2.410 6.328 1.00 . A A . 51 ARG HH11 1 1
4 2857 1 1 51 ARG HH21 H 11.173 -6.286 6.938 1.00 . A A . 51 ARG HH21 1 1
4 2858 1 1 51 ARG N N 8.198 -1.487 2.913 1.00 . A A . 51 ARG N 1 1
4 2859 1 1 51 ARG NE N 10.224 -3.959 6.867 1.00 . A A . 51 ARG NE 1 1
4 2860 1 1 51 ARG NH1 N 12.404 -3.376 6.379 1.00 . A A . 51 ARG NH1 1 1
4 2861 1 1 51 ARG NH2 N 11.855 -5.581 6.730 1.00 . A A . 51 ARG NH2 1 1
4 2862 1 1 51 ARG O O 9.526 1.650 2.927 1.00 . A A . 51 ARG O 1 1
4 2863 1 1 52 ASN C C 10.794 0.909 -0.004 1.00 . A A . 52 ASN C 1 1
4 2864 1 1 52 ASN CA C 11.474 0.555 1.301 1.00 . A A . 52 ASN CA 1 1
4 2865 1 1 52 ASN CB C 12.736 -0.255 1.041 1.00 . A A . 52 ASN CB 1 1
4 2866 1 1 52 ASN CG C 12.450 -1.717 0.786 1.00 . A A . 52 ASN CG 1 1
4 2867 1 1 52 ASN H H 10.620 -1.160 2.194 1.00 . A A . 52 ASN H 1 1
4 2868 1 1 52 ASN HA H 11.740 1.469 1.810 1.00 . A A . 52 ASN HA 1 1
4 2869 1 1 52 ASN HB2 H 13.241 0.149 0.177 1.00 . A A . 52 ASN HB2 1 1
4 2870 1 1 52 ASN HB3 H 13.381 -0.183 1.903 1.00 . A A . 52 ASN HB3 1 1
4 2871 1 1 52 ASN HD21 H 10.772 -1.269 -0.177 1.00 . A A . 52 ASN HD21 1 1
4 2872 1 1 52 ASN N N 10.571 -0.179 2.161 1.00 . A A . 52 ASN N 1 1
4 2873 1 1 52 ASN ND2 N 11.344 -2.008 0.122 1.00 . A A . 52 ASN ND2 1 1
4 2874 1 1 52 ASN O O 11.396 1.531 -0.879 1.00 . A A . 52 ASN O 1 1
4 2875 1 1 52 ASN OD1 O 13.228 -2.587 1.180 1.00 . A A . 52 ASN OD1 1 1
4 2876 1 1 53 ALA C C 8.102 2.169 -1.152 1.00 . A A . 53 ALA C 1 1
4 2877 1 1 53 ALA CA C 8.767 0.821 -1.319 1.00 . A A . 53 ALA CA 1 1
4 2878 1 1 53 ALA CB C 7.720 -0.248 -1.571 1.00 . A A . 53 ALA CB 1 1
4 2879 1 1 53 ALA H H 9.106 0.034 0.607 1.00 . A A . 53 ALA H 1 1
4 2880 1 1 53 ALA HA H 9.443 0.854 -2.162 1.00 . A A . 53 ALA HA 1 1
4 2881 1 1 53 ALA HB1 H 7.209 -0.473 -0.646 1.00 . A A . 53 ALA HB1 1 1
4 2882 1 1 53 ALA HB2 H 8.193 -1.140 -1.947 1.00 . A A . 53 ALA HB2 1 1
4 2883 1 1 53 ALA HB3 H 7.006 0.116 -2.295 1.00 . A A . 53 ALA HB3 1 1
4 2884 1 1 53 ALA N N 9.536 0.521 -0.128 1.00 . A A . 53 ALA N 1 1
4 2885 1 1 53 ALA O O 7.425 2.417 -0.154 1.00 . A A . 53 ALA O 1 1
4 2886 1 1 54 SER C C 6.396 4.338 -2.804 1.00 . A A . 54 SER C 1 1
4 2887 1 1 54 SER CA C 7.696 4.341 -2.034 1.00 . A A . 54 SER CA 1 1
4 2888 1 1 54 SER CB C 8.664 5.381 -2.584 1.00 . A A . 54 SER CB 1 1
4 2889 1 1 54 SER H H 8.783 2.795 -2.914 1.00 . A A . 54 SER H 1 1
4 2890 1 1 54 SER HA H 7.494 4.554 -0.996 1.00 . A A . 54 SER HA 1 1
4 2891 1 1 54 SER HB2 H 8.491 5.510 -3.638 1.00 . A A . 54 SER HB2 1 1
4 2892 1 1 54 SER HB3 H 8.514 6.320 -2.074 1.00 . A A . 54 SER HB3 1 1
4 2893 1 1 54 SER HG H 10.013 4.195 -1.807 1.00 . A A . 54 SER HG 1 1
4 2894 1 1 54 SER N N 8.281 3.041 -2.114 1.00 . A A . 54 SER N 1 1
4 2895 1 1 54 SER O O 6.019 3.324 -3.397 1.00 . A A . 54 SER O 1 1
4 2896 1 1 54 SER OG O 10.006 4.966 -2.387 1.00 . A A . 54 SER OG 1 1
4 2897 1 1 55 VAL C C 4.564 4.890 -4.848 1.00 . A A . 55 VAL C 1 1
4 2898 1 1 55 VAL CA C 4.470 5.572 -3.502 1.00 . A A . 55 VAL CA 1 1
4 2899 1 1 55 VAL CB C 4.122 7.039 -3.713 1.00 . A A . 55 VAL CB 1 1
4 2900 1 1 55 VAL CG1 C 3.456 7.236 -5.058 1.00 . A A . 55 VAL CG1 1 1
4 2901 1 1 55 VAL CG2 C 3.238 7.535 -2.589 1.00 . A A . 55 VAL CG2 1 1
4 2902 1 1 55 VAL H H 6.092 6.240 -2.355 1.00 . A A . 55 VAL H 1 1
4 2903 1 1 55 VAL HA H 3.696 5.107 -2.908 1.00 . A A . 55 VAL HA 1 1
4 2904 1 1 55 VAL HB H 5.044 7.604 -3.696 1.00 . A A . 55 VAL HB 1 1
4 2905 1 1 55 VAL HG11 H 4.157 6.974 -5.840 1.00 . A A . 55 VAL HG11 1 1
4 2906 1 1 55 VAL HG21 H 3.253 8.612 -2.572 1.00 . A A . 55 VAL HG21 1 1
4 2907 1 1 55 VAL N N 5.724 5.456 -2.807 1.00 . A A . 55 VAL N 1 1
4 2908 1 1 55 VAL O O 3.641 4.219 -5.284 1.00 . A A . 55 VAL O 1 1
4 2909 1 1 56 GLU C C 5.695 2.987 -6.788 1.00 . A A . 56 GLU C 1 1
4 2910 1 1 56 GLU CA C 5.948 4.486 -6.790 1.00 . A A . 56 GLU CA 1 1
4 2911 1 1 56 GLU CB C 7.387 4.758 -7.184 1.00 . A A . 56 GLU CB 1 1
4 2912 1 1 56 GLU CD C 8.466 6.404 -5.623 1.00 . A A . 56 GLU CD 1 1
4 2913 1 1 56 GLU CG C 8.288 4.947 -5.987 1.00 . A A . 56 GLU CG 1 1
4 2914 1 1 56 GLU H H 6.409 5.586 -5.055 1.00 . A A . 56 GLU H 1 1
4 2915 1 1 56 GLU HA H 5.289 4.956 -7.500 1.00 . A A . 56 GLU HA 1 1
4 2916 1 1 56 GLU HB2 H 7.755 3.924 -7.756 1.00 . A A . 56 GLU HB2 1 1
4 2917 1 1 56 GLU HB3 H 7.427 5.652 -7.786 1.00 . A A . 56 GLU HB3 1 1
4 2918 1 1 56 GLU HG2 H 7.847 4.438 -5.142 1.00 . A A . 56 GLU HG2 1 1
4 2919 1 1 56 GLU HG3 H 9.243 4.515 -6.202 1.00 . A A . 56 GLU HG3 1 1
4 2920 1 1 56 GLU N N 5.702 5.060 -5.484 1.00 . A A . 56 GLU N 1 1
4 2921 1 1 56 GLU O O 4.906 2.477 -7.581 1.00 . A A . 56 GLU O 1 1
4 2922 1 1 56 GLU OE1 O 7.572 6.961 -4.954 1.00 . A A . 56 GLU OE1 1 1
4 2923 1 1 56 GLU OE2 O 9.504 6.999 -5.986 1.00 . A A . 56 GLU OE2 1 1
4 2924 1 1 57 GLU C C 4.869 0.514 -5.236 1.00 . A A . 57 GLU C 1 1
4 2925 1 1 57 GLU CA C 6.227 0.856 -5.788 1.00 . A A . 57 GLU CA 1 1
4 2926 1 1 57 GLU CB C 7.290 0.318 -4.856 1.00 . A A . 57 GLU CB 1 1
4 2927 1 1 57 GLU CD C 8.824 0.342 -6.843 1.00 . A A . 57 GLU CD 1 1
4 2928 1 1 57 GLU CG C 8.434 -0.366 -5.566 1.00 . A A . 57 GLU CG 1 1
4 2929 1 1 57 GLU H H 6.928 2.745 -5.243 1.00 . A A . 57 GLU H 1 1
4 2930 1 1 57 GLU HA H 6.349 0.422 -6.766 1.00 . A A . 57 GLU HA 1 1
4 2931 1 1 57 GLU HB2 H 7.689 1.137 -4.276 1.00 . A A . 57 GLU HB2 1 1
4 2932 1 1 57 GLU HB3 H 6.823 -0.383 -4.192 1.00 . A A . 57 GLU HB3 1 1
4 2933 1 1 57 GLU HG2 H 9.284 -0.375 -4.906 1.00 . A A . 57 GLU HG2 1 1
4 2934 1 1 57 GLU HG3 H 8.147 -1.378 -5.800 1.00 . A A . 57 GLU HG3 1 1
4 2935 1 1 57 GLU N N 6.358 2.287 -5.887 1.00 . A A . 57 GLU N 1 1
4 2936 1 1 57 GLU O O 4.143 -0.322 -5.772 1.00 . A A . 57 GLU O 1 1
4 2937 1 1 57 GLU OE1 O 9.667 1.261 -6.781 1.00 . A A . 57 GLU OE1 1 1
4 2938 1 1 57 GLU OE2 O 8.286 -0.007 -7.916 1.00 . A A . 57 GLU OE2 1 1
4 2939 1 1 58 ILE C C 2.184 1.251 -4.525 1.00 . A A . 58 ILE C 1 1
4 2940 1 1 58 ILE CA C 3.270 0.956 -3.521 1.00 . A A . 58 ILE CA 1 1
4 2941 1 1 58 ILE CB C 3.107 1.852 -2.294 1.00 . A A . 58 ILE CB 1 1
4 2942 1 1 58 ILE CD1 C 4.189 2.344 -0.049 1.00 . A A . 58 ILE CD1 1 1
4 2943 1 1 58 ILE CG1 C 3.962 1.329 -1.145 1.00 . A A . 58 ILE CG1 1 1
4 2944 1 1 58 ILE CG2 C 1.652 1.916 -1.882 1.00 . A A . 58 ILE CG2 1 1
4 2945 1 1 58 ILE H H 5.161 1.818 -3.763 1.00 . A A . 58 ILE H 1 1
4 2946 1 1 58 ILE HA H 3.213 -0.075 -3.214 1.00 . A A . 58 ILE HA 1 1
4 2947 1 1 58 ILE HB H 3.434 2.847 -2.561 1.00 . A A . 58 ILE HB 1 1
4 2948 1 1 58 ILE HD11 H 4.718 3.195 -0.452 1.00 . A A . 58 ILE HD11 1 1
4 2949 1 1 58 ILE HG13 H 4.927 1.029 -1.528 1.00 . A A . 58 ILE HG13 1 1
4 2950 1 1 58 ILE HG21 H 1.371 0.988 -1.408 1.00 . A A . 58 ILE HG21 1 1
4 2951 1 1 58 ILE N N 4.538 1.166 -4.147 1.00 . A A . 58 ILE N 1 1
4 2952 1 1 58 ILE O O 1.084 0.723 -4.452 1.00 . A A . 58 ILE O 1 1
4 2953 1 1 59 ALA C C 1.530 1.389 -7.592 1.00 . A A . 59 ALA C 1 1
4 2954 1 1 59 ALA CA C 1.576 2.468 -6.521 1.00 . A A . 59 ALA CA 1 1
4 2955 1 1 59 ALA CB C 1.942 3.808 -7.137 1.00 . A A . 59 ALA CB 1 1
4 2956 1 1 59 ALA H H 3.412 2.522 -5.457 1.00 . A A . 59 ALA H 1 1
4 2957 1 1 59 ALA HA H 0.599 2.561 -6.071 1.00 . A A . 59 ALA HA 1 1
4 2958 1 1 59 ALA HB1 H 1.845 4.584 -6.394 1.00 . A A . 59 ALA HB1 1 1
4 2959 1 1 59 ALA HB2 H 1.279 4.017 -7.962 1.00 . A A . 59 ALA HB2 1 1
4 2960 1 1 59 ALA HB3 H 2.962 3.776 -7.494 1.00 . A A . 59 ALA HB3 1 1
4 2961 1 1 59 ALA N N 2.515 2.108 -5.473 1.00 . A A . 59 ALA N 1 1
4 2962 1 1 59 ALA O O 1.351 1.680 -8.775 1.00 . A A . 59 ALA O 1 1
4 2963 1 1 60 LYS C C 0.621 -1.973 -7.662 1.00 . A A . 60 LYS C 1 1
4 2964 1 1 60 LYS CA C 1.658 -0.976 -8.114 1.00 . A A . 60 LYS CA 1 1
4 2965 1 1 60 LYS CB C 3.021 -1.655 -8.215 1.00 . A A . 60 LYS CB 1 1
4 2966 1 1 60 LYS CD C 4.294 0.338 -9.045 1.00 . A A . 60 LYS CD 1 1
4 2967 1 1 60 LYS CE C 5.051 0.946 -10.213 1.00 . A A . 60 LYS CE 1 1
4 2968 1 1 60 LYS CG C 3.893 -1.096 -9.325 1.00 . A A . 60 LYS CG 1 1
4 2969 1 1 60 LYS H H 1.792 -0.042 -6.215 1.00 . A A . 60 LYS H 1 1
4 2970 1 1 60 LYS HA H 1.378 -0.590 -9.083 1.00 . A A . 60 LYS HA 1 1
4 2971 1 1 60 LYS HB2 H 3.541 -1.532 -7.278 1.00 . A A . 60 LYS HB2 1 1
4 2972 1 1 60 LYS HB3 H 2.871 -2.707 -8.398 1.00 . A A . 60 LYS HB3 1 1
4 2973 1 1 60 LYS HD2 H 3.404 0.921 -8.865 1.00 . A A . 60 LYS HD2 1 1
4 2974 1 1 60 LYS HD3 H 4.925 0.359 -8.167 1.00 . A A . 60 LYS HD3 1 1
4 2975 1 1 60 LYS HE2 H 5.966 0.391 -10.360 1.00 . A A . 60 LYS HE2 1 1
4 2976 1 1 60 LYS HE3 H 4.440 0.869 -11.101 1.00 . A A . 60 LYS HE3 1 1
4 2977 1 1 60 LYS HG2 H 4.782 -1.700 -9.411 1.00 . A A . 60 LYS HG2 1 1
4 2978 1 1 60 LYS HG3 H 3.339 -1.130 -10.252 1.00 . A A . 60 LYS HG3 1 1
4 2979 1 1 60 LYS HZ1 H 5.995 2.733 -10.736 1.00 . A A . 60 LYS HZ1 1 1
4 2980 1 1 60 LYS HZ2 H 5.886 2.478 -9.076 1.00 . A A . 60 LYS HZ2 1 1
4 2981 1 1 60 LYS HZ3 H 4.518 2.948 -9.941 1.00 . A A . 60 LYS HZ3 1 1
4 2982 1 1 60 LYS N N 1.685 0.141 -7.180 1.00 . A A . 60 LYS N 1 1
4 2983 1 1 60 LYS NZ N 5.386 2.376 -9.975 1.00 . A A . 60 LYS NZ 1 1
4 2984 1 1 60 LYS O O 0.749 -3.180 -7.871 1.00 . A A . 60 LYS O 1 1
4 2985 1 1 61 VAL C C -2.820 -1.731 -7.068 1.00 . A A . 61 VAL C 1 1
4 2986 1 1 61 VAL CA C -1.488 -2.256 -6.525 1.00 . A A . 61 VAL CA 1 1
4 2987 1 1 61 VAL CB C -1.468 -2.250 -4.980 1.00 . A A . 61 VAL CB 1 1
4 2988 1 1 61 VAL CG1 C -1.283 -3.655 -4.432 1.00 . A A . 61 VAL CG1 1 1
4 2989 1 1 61 VAL CG2 C -0.354 -1.358 -4.478 1.00 . A A . 61 VAL CG2 1 1
4 2990 1 1 61 VAL H H -0.448 -0.472 -6.929 1.00 . A A . 61 VAL H 1 1
4 2991 1 1 61 VAL HA H -1.339 -3.271 -6.867 1.00 . A A . 61 VAL HA 1 1
4 2992 1 1 61 VAL HB H -2.406 -1.856 -4.622 1.00 . A A . 61 VAL HB 1 1
4 2993 1 1 61 VAL HG11 H -1.293 -3.625 -3.352 1.00 . A A . 61 VAL HG11 1 1
4 2994 1 1 61 VAL HG21 H -0.267 -0.499 -5.124 1.00 . A A . 61 VAL HG21 1 1
4 2995 1 1 61 VAL N N -0.407 -1.448 -7.040 1.00 . A A . 61 VAL N 1 1
4 2996 1 1 61 VAL O O -2.831 -0.775 -7.850 1.00 . A A . 61 VAL O 1 1
4 2997 1 1 62 PRO C C -5.652 -0.553 -6.595 1.00 . A A . 62 PRO C 1 1
4 2998 1 1 62 PRO CA C -5.278 -1.918 -7.131 1.00 . A A . 62 PRO CA 1 1
4 2999 1 1 62 PRO CB C -6.194 -2.981 -6.533 1.00 . A A . 62 PRO CB 1 1
4 3000 1 1 62 PRO CD C -4.028 -3.411 -5.690 1.00 . A A . 62 PRO CD 1 1
4 3001 1 1 62 PRO CG C -5.476 -3.404 -5.309 1.00 . A A . 62 PRO CG 1 1
4 3002 1 1 62 PRO HA H -5.354 -1.927 -8.206 1.00 . A A . 62 PRO HA 1 1
4 3003 1 1 62 PRO HB2 H -7.158 -2.549 -6.304 1.00 . A A . 62 PRO HB2 1 1
4 3004 1 1 62 PRO HB3 H -6.314 -3.802 -7.224 1.00 . A A . 62 PRO HB3 1 1
4 3005 1 1 62 PRO HD2 H -3.408 -3.196 -4.836 1.00 . A A . 62 PRO HD2 1 1
4 3006 1 1 62 PRO HD3 H -3.754 -4.355 -6.138 1.00 . A A . 62 PRO HD3 1 1
4 3007 1 1 62 PRO HG2 H -5.652 -2.691 -4.512 1.00 . A A . 62 PRO HG2 1 1
4 3008 1 1 62 PRO HG3 H -5.787 -4.393 -5.014 1.00 . A A . 62 PRO HG3 1 1
4 3009 1 1 62 PRO N N -3.948 -2.326 -6.666 1.00 . A A . 62 PRO N 1 1
4 3010 1 1 62 PRO O O -5.733 -0.357 -5.379 1.00 . A A . 62 PRO O 1 1
4 3011 1 1 63 GLY C C -5.013 2.432 -6.517 1.00 . A A . 63 GLY C 1 1
4 3012 1 1 63 GLY CA C -6.219 1.726 -7.082 1.00 . A A . 63 GLY CA 1 1
4 3013 1 1 63 GLY H H -5.806 0.174 -8.446 1.00 . A A . 63 GLY H 1 1
4 3014 1 1 63 GLY HA2 H -6.588 2.277 -7.937 1.00 . A A . 63 GLY HA2 1 1
4 3015 1 1 63 GLY HA3 H -6.987 1.679 -6.330 1.00 . A A . 63 GLY HA3 1 1
4 3016 1 1 63 GLY N N -5.877 0.387 -7.493 1.00 . A A . 63 GLY N 1 1
4 3017 1 1 63 GLY O O -4.794 3.618 -6.768 1.00 . A A . 63 GLY O 1 1
4 3018 1 1 64 ILE C C -2.111 2.686 -6.297 1.00 . A A . 64 ILE C 1 1
4 3019 1 1 64 ILE CA C -3.020 2.223 -5.170 1.00 . A A . 64 ILE CA 1 1
4 3020 1 1 64 ILE CB C -2.314 1.150 -4.322 1.00 . A A . 64 ILE CB 1 1
4 3021 1 1 64 ILE CD1 C -2.919 -0.357 -2.335 1.00 . A A . 64 ILE CD1 1 1
4 3022 1 1 64 ILE CG1 C -3.357 0.243 -3.656 1.00 . A A . 64 ILE CG1 1 1
4 3023 1 1 64 ILE CG2 C -1.411 1.798 -3.287 1.00 . A A . 64 ILE CG2 1 1
4 3024 1 1 64 ILE H H -4.468 0.767 -5.572 1.00 . A A . 64 ILE H 1 1
4 3025 1 1 64 ILE HA H -3.276 3.060 -4.539 1.00 . A A . 64 ILE HA 1 1
4 3026 1 1 64 ILE HB H -1.698 0.556 -4.978 1.00 . A A . 64 ILE HB 1 1
4 3027 1 1 64 ILE HD11 H -3.732 -0.930 -1.910 1.00 . A A . 64 ILE HD11 1 1
4 3028 1 1 64 ILE HG13 H -3.587 -0.572 -4.327 1.00 . A A . 64 ILE HG13 1 1
4 3029 1 1 64 ILE HG21 H -0.638 1.102 -3.000 1.00 . A A . 64 ILE HG21 1 1
4 3030 1 1 64 ILE N N -4.226 1.693 -5.752 1.00 . A A . 64 ILE N 1 1
4 3031 1 1 64 ILE O O -1.213 1.965 -6.736 1.00 . A A . 64 ILE O 1 1
4 3032 1 1 65 SER C C -0.875 5.712 -7.397 1.00 . A A . 65 SER C 1 1
4 3033 1 1 65 SER CA C -1.631 4.480 -7.865 1.00 . A A . 65 SER CA 1 1
4 3034 1 1 65 SER CB C -2.615 4.865 -8.964 1.00 . A A . 65 SER CB 1 1
4 3035 1 1 65 SER H H -3.127 4.382 -6.386 1.00 . A A . 65 SER H 1 1
4 3036 1 1 65 SER HA H -0.935 3.750 -8.244 1.00 . A A . 65 SER HA 1 1
4 3037 1 1 65 SER HB2 H -3.617 4.659 -8.621 1.00 . A A . 65 SER HB2 1 1
4 3038 1 1 65 SER HB3 H -2.517 5.922 -9.176 1.00 . A A . 65 SER HB3 1 1
4 3039 1 1 65 SER HG H -2.137 3.221 -9.923 1.00 . A A . 65 SER HG 1 1
4 3040 1 1 65 SER N N -2.375 3.887 -6.769 1.00 . A A . 65 SER N 1 1
4 3041 1 1 65 SER O O 0.157 6.081 -7.963 1.00 . A A . 65 SER O 1 1
4 3042 1 1 65 SER OG O -2.383 4.128 -10.156 1.00 . A A . 65 SER OG 1 1
4 3043 1 1 66 GLN C C -1.417 7.856 -4.475 1.00 . A A . 66 GLN C 1 1
4 3044 1 1 66 GLN CA C -0.796 7.543 -5.821 1.00 . A A . 66 GLN CA 1 1
4 3045 1 1 66 GLN CB C -0.986 8.728 -6.766 1.00 . A A . 66 GLN CB 1 1
4 3046 1 1 66 GLN CD C 1.303 9.705 -6.365 1.00 . A A . 66 GLN CD 1 1
4 3047 1 1 66 GLN CG C -0.192 9.955 -6.360 1.00 . A A . 66 GLN CG 1 1
4 3048 1 1 66 GLN H H -2.227 6.007 -5.976 1.00 . A A . 66 GLN H 1 1
4 3049 1 1 66 GLN HA H 0.259 7.355 -5.693 1.00 . A A . 66 GLN HA 1 1
4 3050 1 1 66 GLN HB2 H -0.682 8.437 -7.758 1.00 . A A . 66 GLN HB2 1 1
4 3051 1 1 66 GLN HB3 H -2.033 8.993 -6.779 1.00 . A A . 66 GLN HB3 1 1
4 3052 1 1 66 GLN HE21 H 1.557 11.073 -4.954 1.00 . A A . 66 GLN HE21 1 1
4 3053 1 1 66 GLN HG2 H -0.409 10.755 -7.053 1.00 . A A . 66 GLN HG2 1 1
4 3054 1 1 66 GLN HG3 H -0.491 10.250 -5.364 1.00 . A A . 66 GLN HG3 1 1
4 3055 1 1 66 GLN N N -1.404 6.351 -6.375 1.00 . A A . 66 GLN N 1 1
4 3056 1 1 66 GLN NE2 N 2.023 10.422 -5.524 1.00 . A A . 66 GLN NE2 1 1
4 3057 1 1 66 GLN O O -0.727 7.924 -3.467 1.00 . A A . 66 GLN O 1 1
4 3058 1 1 66 GLN OE1 O 1.802 8.873 -7.127 1.00 . A A . 66 GLN OE1 1 1
4 3059 1 1 67 GLY C C -3.173 7.220 -2.189 1.00 . A A . 67 GLY C 1 1
4 3060 1 1 67 GLY CA C -3.404 8.309 -3.211 1.00 . A A . 67 GLY CA 1 1
4 3061 1 1 67 GLY H H -3.243 7.906 -5.290 1.00 . A A . 67 GLY H 1 1
4 3062 1 1 67 GLY HA2 H -3.028 9.244 -2.826 1.00 . A A . 67 GLY HA2 1 1
4 3063 1 1 67 GLY HA3 H -4.462 8.401 -3.395 1.00 . A A . 67 GLY HA3 1 1
4 3064 1 1 67 GLY N N -2.731 8.006 -4.457 1.00 . A A . 67 GLY N 1 1
4 3065 1 1 67 GLY O O -2.566 7.451 -1.141 1.00 . A A . 67 GLY O 1 1
4 3066 1 1 68 LEU C C -1.956 4.708 -1.435 1.00 . A A . 68 LEU C 1 1
4 3067 1 1 68 LEU CA C -3.442 4.880 -1.636 1.00 . A A . 68 LEU CA 1 1
4 3068 1 1 68 LEU CB C -4.045 3.622 -2.272 1.00 . A A . 68 LEU CB 1 1
4 3069 1 1 68 LEU CD1 C -3.590 2.347 -0.172 1.00 . A A . 68 LEU CD1 1 1
4 3070 1 1 68 LEU CD2 C -5.930 2.997 -0.748 1.00 . A A . 68 LEU CD2 1 1
4 3071 1 1 68 LEU CG C -4.578 2.575 -1.293 1.00 . A A . 68 LEU CG 1 1
4 3072 1 1 68 LEU H H -4.125 5.904 -3.343 1.00 . A A . 68 LEU H 1 1
4 3073 1 1 68 LEU HA H -3.909 5.080 -0.684 1.00 . A A . 68 LEU HA 1 1
4 3074 1 1 68 LEU HB2 H -4.854 3.927 -2.918 1.00 . A A . 68 LEU HB2 1 1
4 3075 1 1 68 LEU HB3 H -3.284 3.159 -2.878 1.00 . A A . 68 LEU HB3 1 1
4 3076 1 1 68 LEU HD11 H -3.436 3.270 0.368 1.00 . A A . 68 LEU HD11 1 1
4 3077 1 1 68 LEU HD21 H -6.302 2.235 -0.080 1.00 . A A . 68 LEU HD21 1 1
4 3078 1 1 68 LEU HG H -4.698 1.635 -1.811 1.00 . A A . 68 LEU HG 1 1
4 3079 1 1 68 LEU N N -3.635 6.020 -2.507 1.00 . A A . 68 LEU N 1 1
4 3080 1 1 68 LEU O O -1.472 4.480 -0.328 1.00 . A A . 68 LEU O 1 1
4 3081 1 1 69 ALA C C 0.779 5.564 -1.387 1.00 . A A . 69 ALA C 1 1
4 3082 1 1 69 ALA CA C 0.206 4.725 -2.514 1.00 . A A . 69 ALA CA 1 1
4 3083 1 1 69 ALA CB C 0.799 5.146 -3.850 1.00 . A A . 69 ALA CB 1 1
4 3084 1 1 69 ALA H H -1.696 4.990 -3.378 1.00 . A A . 69 ALA H 1 1
4 3085 1 1 69 ALA HA H 0.451 3.692 -2.341 1.00 . A A . 69 ALA HA 1 1
4 3086 1 1 69 ALA HB1 H 1.872 5.026 -3.821 1.00 . A A . 69 ALA HB1 1 1
4 3087 1 1 69 ALA HB2 H 0.560 6.183 -4.040 1.00 . A A . 69 ALA HB2 1 1
4 3088 1 1 69 ALA HB3 H 0.385 4.532 -4.637 1.00 . A A . 69 ALA HB3 1 1
4 3089 1 1 69 ALA N N -1.238 4.836 -2.534 1.00 . A A . 69 ALA N 1 1
4 3090 1 1 69 ALA O O 1.609 5.093 -0.614 1.00 . A A . 69 ALA O 1 1
4 3091 1 1 70 GLU C C 0.291 7.145 1.077 1.00 . A A . 70 GLU C 1 1
4 3092 1 1 70 GLU CA C 0.795 7.692 -0.242 1.00 . A A . 70 GLU CA 1 1
4 3093 1 1 70 GLU CB C 0.262 9.110 -0.441 1.00 . A A . 70 GLU CB 1 1
4 3094 1 1 70 GLU CD C 0.722 11.255 -1.668 1.00 . A A . 70 GLU CD 1 1
4 3095 1 1 70 GLU CG C 0.677 9.747 -1.749 1.00 . A A . 70 GLU CG 1 1
4 3096 1 1 70 GLU H H -0.303 7.141 -1.959 1.00 . A A . 70 GLU H 1 1
4 3097 1 1 70 GLU HA H 1.875 7.704 -0.246 1.00 . A A . 70 GLU HA 1 1
4 3098 1 1 70 GLU HB2 H -0.817 9.082 -0.414 1.00 . A A . 70 GLU HB2 1 1
4 3099 1 1 70 GLU HB3 H 0.618 9.732 0.365 1.00 . A A . 70 GLU HB3 1 1
4 3100 1 1 70 GLU HG2 H 1.654 9.388 -2.018 1.00 . A A . 70 GLU HG2 1 1
4 3101 1 1 70 GLU HG3 H -0.031 9.463 -2.505 1.00 . A A . 70 GLU HG3 1 1
4 3102 1 1 70 GLU N N 0.340 6.811 -1.300 1.00 . A A . 70 GLU N 1 1
4 3103 1 1 70 GLU O O 1.040 6.996 2.046 1.00 . A A . 70 GLU O 1 1
4 3104 1 1 70 GLU OE1 O -0.335 11.901 -1.860 1.00 . A A . 70 GLU OE1 1 1
4 3105 1 1 70 GLU OE2 O 1.811 11.809 -1.415 1.00 . A A . 70 GLU OE2 1 1
4 3106 1 1 71 LYS C C -0.809 5.166 2.844 1.00 . A A . 71 LYS C 1 1
4 3107 1 1 71 LYS CA C -1.654 6.277 2.239 1.00 . A A . 71 LYS CA 1 1
4 3108 1 1 71 LYS CB C -3.021 5.734 1.824 1.00 . A A . 71 LYS CB 1 1
4 3109 1 1 71 LYS CD C -3.500 8.196 1.531 1.00 . A A . 71 LYS CD 1 1
4 3110 1 1 71 LYS CE C -4.437 9.219 0.910 1.00 . A A . 71 LYS CE 1 1
4 3111 1 1 71 LYS CG C -3.986 6.780 1.279 1.00 . A A . 71 LYS CG 1 1
4 3112 1 1 71 LYS H H -1.517 6.943 0.261 1.00 . A A . 71 LYS H 1 1
4 3113 1 1 71 LYS HA H -1.786 7.067 2.964 1.00 . A A . 71 LYS HA 1 1
4 3114 1 1 71 LYS HB2 H -2.875 4.988 1.061 1.00 . A A . 71 LYS HB2 1 1
4 3115 1 1 71 LYS HB3 H -3.472 5.271 2.667 1.00 . A A . 71 LYS HB3 1 1
4 3116 1 1 71 LYS HD2 H -3.451 8.364 2.596 1.00 . A A . 71 LYS HD2 1 1
4 3117 1 1 71 LYS HD3 H -2.518 8.312 1.100 1.00 . A A . 71 LYS HD3 1 1
4 3118 1 1 71 LYS HE2 H -3.989 10.197 0.993 1.00 . A A . 71 LYS HE2 1 1
4 3119 1 1 71 LYS HE3 H -4.574 8.975 -0.134 1.00 . A A . 71 LYS HE3 1 1
4 3120 1 1 71 LYS HG2 H -4.095 6.635 0.216 1.00 . A A . 71 LYS HG2 1 1
4 3121 1 1 71 LYS HG3 H -4.946 6.650 1.758 1.00 . A A . 71 LYS HG3 1 1
4 3122 1 1 71 LYS HZ1 H -6.390 9.921 1.103 1.00 . A A . 71 LYS HZ1 1 1
4 3123 1 1 71 LYS HZ2 H -5.656 9.523 2.570 1.00 . A A . 71 LYS HZ2 1 1
4 3124 1 1 71 LYS HZ3 H -6.200 8.299 1.540 1.00 . A A . 71 LYS HZ3 1 1
4 3125 1 1 71 LYS N N -0.994 6.820 1.079 1.00 . A A . 71 LYS N 1 1
4 3126 1 1 71 LYS NZ N -5.764 9.241 1.576 1.00 . A A . 71 LYS NZ 1 1
4 3127 1 1 71 LYS O O -0.704 5.022 4.063 1.00 . A A . 71 LYS O 1 1
4 3128 1 1 72 ILE C C 2.050 3.725 2.638 1.00 . A A . 72 ILE C 1 1
4 3129 1 1 72 ILE CA C 0.627 3.264 2.382 1.00 . A A . 72 ILE CA 1 1
4 3130 1 1 72 ILE CB C 0.675 2.180 1.292 1.00 . A A . 72 ILE CB 1 1
4 3131 1 1 72 ILE CD1 C -0.775 0.588 -0.060 1.00 . A A . 72 ILE CD1 1 1
4 3132 1 1 72 ILE CG1 C -0.733 1.717 0.946 1.00 . A A . 72 ILE CG1 1 1
4 3133 1 1 72 ILE CG2 C 1.533 1.005 1.721 1.00 . A A . 72 ILE CG2 1 1
4 3134 1 1 72 ILE H H -0.372 4.534 1.014 1.00 . A A . 72 ILE H 1 1
4 3135 1 1 72 ILE HA H 0.220 2.834 3.283 1.00 . A A . 72 ILE HA 1 1
4 3136 1 1 72 ILE HB H 1.125 2.612 0.414 1.00 . A A . 72 ILE HB 1 1
4 3137 1 1 72 ILE HD11 H -0.528 0.968 -1.041 1.00 . A A . 72 ILE HD11 1 1
4 3138 1 1 72 ILE HG13 H -1.271 2.553 0.536 1.00 . A A . 72 ILE HG13 1 1
4 3139 1 1 72 ILE HG21 H 2.521 1.354 1.980 1.00 . A A . 72 ILE HG21 1 1
4 3140 1 1 72 ILE N N -0.220 4.373 1.971 1.00 . A A . 72 ILE N 1 1
4 3141 1 1 72 ILE O O 2.651 3.402 3.658 1.00 . A A . 72 ILE O 1 1
4 3142 1 1 73 PHE C C 4.337 5.406 3.198 1.00 . A A . 73 PHE C 1 1
4 3143 1 1 73 PHE CA C 3.921 5.011 1.789 1.00 . A A . 73 PHE CA 1 1
4 3144 1 1 73 PHE CB C 4.104 6.200 0.845 1.00 . A A . 73 PHE CB 1 1
4 3145 1 1 73 PHE CD1 C 6.599 6.152 0.578 1.00 . A A . 73 PHE CD1 1 1
4 3146 1 1 73 PHE CD2 C 5.588 8.132 1.434 1.00 . A A . 73 PHE CD2 1 1
4 3147 1 1 73 PHE CE1 C 7.844 6.743 0.670 1.00 . A A . 73 PHE CE1 1 1
4 3148 1 1 73 PHE CE2 C 6.830 8.729 1.528 1.00 . A A . 73 PHE CE2 1 1
4 3149 1 1 73 PHE CG C 5.460 6.841 0.958 1.00 . A A . 73 PHE CG 1 1
4 3150 1 1 73 PHE CZ C 7.966 8.012 1.189 1.00 . A A . 73 PHE CZ 1 1
4 3151 1 1 73 PHE H H 1.963 4.846 1.006 1.00 . A A . 73 PHE H 1 1
4 3152 1 1 73 PHE HA H 4.560 4.209 1.458 1.00 . A A . 73 PHE HA 1 1
4 3153 1 1 73 PHE HB2 H 3.979 5.868 -0.176 1.00 . A A . 73 PHE HB2 1 1
4 3154 1 1 73 PHE HB3 H 3.360 6.950 1.072 1.00 . A A . 73 PHE HB3 1 1
4 3155 1 1 73 PHE HD1 H 6.510 5.145 0.210 1.00 . A A . 73 PHE HD1 1 1
4 3156 1 1 73 PHE HD2 H 4.707 8.674 1.731 1.00 . A A . 73 PHE HD2 1 1
4 3157 1 1 73 PHE HE1 H 8.727 6.197 0.370 1.00 . A A . 73 PHE HE1 1 1
4 3158 1 1 73 PHE HE2 H 6.918 9.739 1.900 1.00 . A A . 73 PHE HE2 1 1
4 3159 1 1 73 PHE HZ H 8.942 8.466 1.282 1.00 . A A . 73 PHE HZ 1 1
4 3160 1 1 73 PHE N N 2.548 4.536 1.731 1.00 . A A . 73 PHE N 1 1
4 3161 1 1 73 PHE O O 5.282 4.843 3.754 1.00 . A A . 73 PHE O 1 1
4 3162 1 1 74 TRP C C 3.491 5.892 6.201 1.00 . A A . 74 TRP C 1 1
4 3163 1 1 74 TRP CA C 3.966 6.846 5.109 1.00 . A A . 74 TRP CA 1 1
4 3164 1 1 74 TRP CB C 3.336 8.219 5.329 1.00 . A A . 74 TRP CB 1 1
4 3165 1 1 74 TRP CD1 C 2.797 9.345 3.091 1.00 . A A . 74 TRP CD1 1 1
4 3166 1 1 74 TRP CD2 C 4.663 10.095 4.073 1.00 . A A . 74 TRP CD2 1 1
4 3167 1 1 74 TRP CE2 C 4.485 10.791 2.863 1.00 . A A . 74 TRP CE2 1 1
4 3168 1 1 74 TRP CE3 C 5.771 10.394 4.867 1.00 . A A . 74 TRP CE3 1 1
4 3169 1 1 74 TRP CG C 3.574 9.174 4.199 1.00 . A A . 74 TRP CG 1 1
4 3170 1 1 74 TRP CH2 C 6.450 12.045 3.225 1.00 . A A . 74 TRP CH2 1 1
4 3171 1 1 74 TRP CZ2 C 5.374 11.769 2.428 1.00 . A A . 74 TRP CZ2 1 1
4 3172 1 1 74 TRP CZ3 C 6.654 11.365 4.436 1.00 . A A . 74 TRP CZ3 1 1
4 3173 1 1 74 TRP H H 2.865 6.741 3.298 1.00 . A A . 74 TRP H 1 1
4 3174 1 1 74 TRP HA H 5.040 6.943 5.172 1.00 . A A . 74 TRP HA 1 1
4 3175 1 1 74 TRP HB2 H 2.269 8.103 5.447 1.00 . A A . 74 TRP HB2 1 1
4 3176 1 1 74 TRP HB3 H 3.746 8.656 6.230 1.00 . A A . 74 TRP HB3 1 1
4 3177 1 1 74 TRP HD1 H 1.893 8.790 2.890 1.00 . A A . 74 TRP HD1 1 1
4 3178 1 1 74 TRP HE1 H 2.967 10.610 1.422 1.00 . A A . 74 TRP HE1 1 1
4 3179 1 1 74 TRP HE3 H 5.941 9.881 5.803 1.00 . A A . 74 TRP HE3 1 1
4 3180 1 1 74 TRP HH2 H 7.164 12.793 2.927 1.00 . A A . 74 TRP HH2 1 1
4 3181 1 1 74 TRP HZ2 H 5.229 12.299 1.500 1.00 . A A . 74 TRP HZ2 1 1
4 3182 1 1 74 TRP HZ3 H 7.515 11.609 5.039 1.00 . A A . 74 TRP HZ3 1 1
4 3183 1 1 74 TRP N N 3.635 6.357 3.777 1.00 . A A . 74 TRP N 1 1
4 3184 1 1 74 TRP NE1 N 3.341 10.312 2.282 1.00 . A A . 74 TRP NE1 1 1
4 3185 1 1 74 TRP O O 3.897 6.009 7.359 1.00 . A A . 74 TRP O 1 1
4 3186 1 1 75 SER C C 2.862 2.735 7.043 1.00 . A A . 75 SER C 1 1
4 3187 1 1 75 SER CA C 2.088 4.034 6.832 1.00 . A A . 75 SER CA 1 1
4 3188 1 1 75 SER CB C 0.646 3.736 6.459 1.00 . A A . 75 SER CB 1 1
4 3189 1 1 75 SER H H 2.438 4.813 4.892 1.00 . A A . 75 SER H 1 1
4 3190 1 1 75 SER HA H 2.083 4.565 7.766 1.00 . A A . 75 SER HA 1 1
4 3191 1 1 75 SER HB2 H 0.616 3.252 5.497 1.00 . A A . 75 SER HB2 1 1
4 3192 1 1 75 SER HB3 H 0.207 3.087 7.204 1.00 . A A . 75 SER HB3 1 1
4 3193 1 1 75 SER HG H 0.114 5.403 5.578 1.00 . A A . 75 SER HG 1 1
4 3194 1 1 75 SER N N 2.657 4.934 5.841 1.00 . A A . 75 SER N 1 1
4 3195 1 1 75 SER O O 2.267 1.719 7.414 1.00 . A A . 75 SER O 1 1
4 3196 1 1 75 SER OG O -0.108 4.936 6.393 1.00 . A A . 75 SER OG 1 1
4 3197 1 1 76 LEU C C 6.109 1.842 8.011 1.00 . A A . 76 LEU C 1 1
4 3198 1 1 76 LEU CA C 4.957 1.541 7.076 1.00 . A A . 76 LEU CA 1 1
4 3199 1 1 76 LEU CB C 5.520 0.949 5.797 1.00 . A A . 76 LEU CB 1 1
4 3200 1 1 76 LEU CD1 C 6.458 1.688 3.638 1.00 . A A . 76 LEU CD1 1 1
4 3201 1 1 76 LEU CD2 C 4.026 1.222 3.852 1.00 . A A . 76 LEU CD2 1 1
4 3202 1 1 76 LEU CG C 5.256 1.756 4.548 1.00 . A A . 76 LEU CG 1 1
4 3203 1 1 76 LEU H H 4.611 3.545 6.486 1.00 . A A . 76 LEU H 1 1
4 3204 1 1 76 LEU HA H 4.309 0.812 7.537 1.00 . A A . 76 LEU HA 1 1
4 3205 1 1 76 LEU HB2 H 6.586 0.849 5.914 1.00 . A A . 76 LEU HB2 1 1
4 3206 1 1 76 LEU HB3 H 5.096 -0.032 5.661 1.00 . A A . 76 LEU HB3 1 1
4 3207 1 1 76 LEU HD11 H 6.352 2.411 2.848 1.00 . A A . 76 LEU HD11 1 1
4 3208 1 1 76 LEU HD21 H 3.897 1.730 2.911 1.00 . A A . 76 LEU HD21 1 1
4 3209 1 1 76 LEU HG H 5.082 2.788 4.810 1.00 . A A . 76 LEU HG 1 1
4 3210 1 1 76 LEU N N 4.171 2.740 6.828 1.00 . A A . 76 LEU N 1 1
4 3211 1 1 76 LEU O O 6.009 1.670 9.224 1.00 . A A . 76 LEU O 1 1
4 3212 1 1 77 LYS C C 8.797 4.095 7.956 1.00 . A A . 77 LYS C 1 1
4 3213 1 1 77 LYS CA C 8.404 2.636 8.154 1.00 . A A . 77 LYS CA 1 1
4 3214 1 1 77 LYS CB C 9.539 1.723 7.690 1.00 . A A . 77 LYS CB 1 1
4 3215 1 1 77 LYS CD C 8.680 0.154 9.437 1.00 . A A . 77 LYS CD 1 1
4 3216 1 1 77 LYS CE C 8.539 -1.291 9.872 1.00 . A A . 77 LYS CE 1 1
4 3217 1 1 77 LYS CG C 9.345 0.270 8.082 1.00 . A A . 77 LYS CG 1 1
4 3218 1 1 77 LYS H H 7.172 2.466 6.460 1.00 . A A . 77 LYS H 1 1
4 3219 1 1 77 LYS HA H 8.221 2.463 9.203 1.00 . A A . 77 LYS HA 1 1
4 3220 1 1 77 LYS HB2 H 9.602 1.770 6.612 1.00 . A A . 77 LYS HB2 1 1
4 3221 1 1 77 LYS HB3 H 10.469 2.071 8.117 1.00 . A A . 77 LYS HB3 1 1
4 3222 1 1 77 LYS HD2 H 9.273 0.683 10.166 1.00 . A A . 77 LYS HD2 1 1
4 3223 1 1 77 LYS HD3 H 7.700 0.601 9.376 1.00 . A A . 77 LYS HD3 1 1
4 3224 1 1 77 LYS HE2 H 7.895 -1.806 9.168 1.00 . A A . 77 LYS HE2 1 1
4 3225 1 1 77 LYS HE3 H 9.515 -1.750 9.869 1.00 . A A . 77 LYS HE3 1 1
4 3226 1 1 77 LYS HG2 H 8.723 -0.211 7.343 1.00 . A A . 77 LYS HG2 1 1
4 3227 1 1 77 LYS HG3 H 10.308 -0.219 8.118 1.00 . A A . 77 LYS HG3 1 1
4 3228 1 1 77 LYS HZ1 H 8.614 -1.017 11.938 1.00 . A A . 77 LYS HZ1 1 1
4 3229 1 1 77 LYS HZ2 H 7.763 -2.393 11.468 1.00 . A A . 77 LYS HZ2 1 1
4 3230 1 1 77 LYS HZ3 H 7.064 -0.866 11.286 1.00 . A A . 77 LYS HZ3 1 1
4 3231 1 1 77 LYS N N 7.194 2.314 7.422 1.00 . A A . 77 LYS N 1 1
4 3232 1 1 77 LYS NZ N 7.955 -1.399 11.235 1.00 . A A . 77 LYS NZ 1 1
4 3233 1 1 77 LYS O O 8.571 4.932 8.830 1.00 . A A . 77 LYS O 1 1
4 3234 1 1 78 HIS C C 8.741 6.757 6.852 1.00 . A A . 78 HIS C 1 1
4 3235 1 1 78 HIS CA C 9.821 5.744 6.494 1.00 . A A . 78 HIS CA 1 1
4 3236 1 1 78 HIS CB C 10.198 5.865 5.013 1.00 . A A . 78 HIS CB 1 1
4 3237 1 1 78 HIS CD2 C 7.896 5.059 4.109 1.00 . A A . 78 HIS CD2 1 1
4 3238 1 1 78 HIS CE1 C 8.602 4.044 2.301 1.00 . A A . 78 HIS CE1 1 1
4 3239 1 1 78 HIS CG C 9.243 5.192 4.073 1.00 . A A . 78 HIS CG 1 1
4 3240 1 1 78 HIS H H 9.550 3.677 6.156 1.00 . A A . 78 HIS H 1 1
4 3241 1 1 78 HIS HA H 10.697 5.954 7.090 1.00 . A A . 78 HIS HA 1 1
4 3242 1 1 78 HIS HB2 H 10.238 6.909 4.745 1.00 . A A . 78 HIS HB2 1 1
4 3243 1 1 78 HIS HB3 H 11.173 5.426 4.866 1.00 . A A . 78 HIS HB3 1 1
4 3244 1 1 78 HIS HD1 H 10.575 4.480 2.598 1.00 . A A . 78 HIS HD1 1 1
4 3245 1 1 78 HIS HD2 H 7.237 5.434 4.872 1.00 . A A . 78 HIS HD2 1 1
4 3246 1 1 78 HIS HE1 H 8.622 3.473 1.386 1.00 . A A . 78 HIS HE1 1 1
4 3247 1 1 78 HIS HE2 H 6.611 4.067 2.782 1.00 . A A . 78 HIS HE2 1 1
4 3248 1 1 78 HIS N N 9.390 4.390 6.808 1.00 . A A . 78 HIS N 1 1
4 3249 1 1 78 HIS ND1 N 9.651 4.544 2.923 1.00 . A A . 78 HIS ND1 1 1
4 3250 1 1 78 HIS NE2 N 7.527 4.345 2.999 1.00 . A A . 78 HIS NE2 1 1
4 3251 1 1 78 HIS O O 8.992 7.634 7.709 1.00 . A A . 78 HIS O 1 1
4 3252 1 1 78 HIS OXT O 7.635 6.680 6.276 1.00 . A A . 78 HIS OXT 1 1
5 3253 1 1 23 THR C C -5.489 11.472 10.665 1.00 . A A . 23 THR C 1 1
5 3254 1 1 23 THR CA C -6.051 12.207 11.878 1.00 . A A . 23 THR CA 1 1
5 3255 1 1 23 THR CB C -7.556 12.453 11.675 1.00 . A A . 23 THR CB 1 1
5 3256 1 1 23 THR CG2 C -8.301 11.138 11.482 1.00 . A A . 23 THR CG2 1 1
5 3257 1 1 23 THR H H -5.553 14.230 11.524 1.00 . A A . 23 THR H 1 1
5 3258 1 1 23 THR HA H -5.923 11.590 12.757 1.00 . A A . 23 THR HA 1 1
5 3259 1 1 23 THR HB H -7.692 13.063 10.791 1.00 . A A . 23 THR HB 1 1
5 3260 1 1 23 THR HG1 H -7.574 13.961 12.960 1.00 . A A . 23 THR HG1 1 1
5 3261 1 1 23 THR HG21 H -8.232 10.550 12.386 1.00 . A A . 23 THR HG21 1 1
5 3262 1 1 23 THR N N -5.346 13.460 12.101 1.00 . A A . 23 THR N 1 1
5 3263 1 1 23 THR O O -5.084 12.098 9.681 1.00 . A A . 23 THR O 1 1
5 3264 1 1 23 THR OG1 O -8.087 13.150 12.812 1.00 . A A . 23 THR OG1 1 1
5 3265 1 1 24 SER C C -5.884 8.176 9.374 1.00 . A A . 24 SER C 1 1
5 3266 1 1 24 SER CA C -4.940 9.341 9.659 1.00 . A A . 24 SER CA 1 1
5 3267 1 1 24 SER CB C -3.552 8.821 10.015 1.00 . A A . 24 SER CB 1 1
5 3268 1 1 24 SER H H -5.748 9.709 11.570 1.00 . A A . 24 SER H 1 1
5 3269 1 1 24 SER HA H -4.869 9.963 8.782 1.00 . A A . 24 SER HA 1 1
5 3270 1 1 24 SER HB2 H -3.648 7.950 10.651 1.00 . A A . 24 SER HB2 1 1
5 3271 1 1 24 SER HB3 H -3.029 8.552 9.116 1.00 . A A . 24 SER HB3 1 1
5 3272 1 1 24 SER HG H -3.243 10.006 11.550 1.00 . A A . 24 SER HG 1 1
5 3273 1 1 24 SER N N -5.445 10.153 10.747 1.00 . A A . 24 SER N 1 1
5 3274 1 1 24 SER O O -6.825 7.933 10.134 1.00 . A A . 24 SER O 1 1
5 3275 1 1 24 SER OG O -2.804 9.812 10.707 1.00 . A A . 24 SER OG 1 1
5 3276 1 1 25 SER C C -5.682 5.359 7.030 1.00 . A A . 25 SER C 1 1
5 3277 1 1 25 SER CA C -6.475 6.338 7.902 1.00 . A A . 25 SER CA 1 1
5 3278 1 1 25 SER CB C -7.724 6.823 7.165 1.00 . A A . 25 SER CB 1 1
5 3279 1 1 25 SER H H -4.908 7.737 7.686 1.00 . A A . 25 SER H 1 1
5 3280 1 1 25 SER HA H -6.773 5.837 8.808 1.00 . A A . 25 SER HA 1 1
5 3281 1 1 25 SER HB2 H -7.433 7.279 6.231 1.00 . A A . 25 SER HB2 1 1
5 3282 1 1 25 SER HB3 H -8.379 5.985 6.973 1.00 . A A . 25 SER HB3 1 1
5 3283 1 1 25 SER HG H -7.935 7.938 8.763 1.00 . A A . 25 SER HG 1 1
5 3284 1 1 25 SER N N -5.650 7.477 8.274 1.00 . A A . 25 SER N 1 1
5 3285 1 1 25 SER O O -6.256 4.549 6.306 1.00 . A A . 25 SER O 1 1
5 3286 1 1 25 SER OG O -8.424 7.784 7.945 1.00 . A A . 25 SER OG 1 1
5 3287 1 1 26 LEU C C -3.963 3.102 6.428 1.00 . A A . 26 LEU C 1 1
5 3288 1 1 26 LEU CA C -3.491 4.549 6.347 1.00 . A A . 26 LEU CA 1 1
5 3289 1 1 26 LEU CB C -2.045 4.649 6.841 1.00 . A A . 26 LEU CB 1 1
5 3290 1 1 26 LEU CD1 C -1.975 6.745 5.458 1.00 . A A . 26 LEU CD1 1 1
5 3291 1 1 26 LEU CD2 C -1.474 6.848 7.912 1.00 . A A . 26 LEU CD2 1 1
5 3292 1 1 26 LEU CG C -1.370 6.010 6.646 1.00 . A A . 26 LEU CG 1 1
5 3293 1 1 26 LEU H H -3.961 6.042 7.772 1.00 . A A . 26 LEU H 1 1
5 3294 1 1 26 LEU HA H -3.535 4.874 5.319 1.00 . A A . 26 LEU HA 1 1
5 3295 1 1 26 LEU HB2 H -2.035 4.418 7.895 1.00 . A A . 26 LEU HB2 1 1
5 3296 1 1 26 LEU HB3 H -1.459 3.905 6.322 1.00 . A A . 26 LEU HB3 1 1
5 3297 1 1 26 LEU HD11 H -1.346 7.581 5.195 1.00 . A A . 26 LEU HD11 1 1
5 3298 1 1 26 LEU HD21 H -2.365 7.455 7.872 1.00 . A A . 26 LEU HD21 1 1
5 3299 1 1 26 LEU HG H -0.321 5.853 6.436 1.00 . A A . 26 LEU HG 1 1
5 3300 1 1 26 LEU N N -4.361 5.417 7.134 1.00 . A A . 26 LEU N 1 1
5 3301 1 1 26 LEU O O -3.719 2.297 5.525 1.00 . A A . 26 LEU O 1 1
5 3302 1 1 27 GLU C C -6.618 1.405 7.535 1.00 . A A . 27 GLU C 1 1
5 3303 1 1 27 GLU CA C -5.114 1.435 7.768 1.00 . A A . 27 GLU CA 1 1
5 3304 1 1 27 GLU CB C -4.830 0.998 9.191 1.00 . A A . 27 GLU CB 1 1
5 3305 1 1 27 GLU CD C -5.502 3.145 10.307 1.00 . A A . 27 GLU CD 1 1
5 3306 1 1 27 GLU CG C -5.749 1.662 10.189 1.00 . A A . 27 GLU CG 1 1
5 3307 1 1 27 GLU H H -4.703 3.453 8.234 1.00 . A A . 27 GLU H 1 1
5 3308 1 1 27 GLU HA H -4.632 0.754 7.086 1.00 . A A . 27 GLU HA 1 1
5 3309 1 1 27 GLU HB2 H -4.953 -0.072 9.264 1.00 . A A . 27 GLU HB2 1 1
5 3310 1 1 27 GLU HB3 H -3.813 1.258 9.443 1.00 . A A . 27 GLU HB3 1 1
5 3311 1 1 27 GLU HG2 H -6.770 1.511 9.875 1.00 . A A . 27 GLU HG2 1 1
5 3312 1 1 27 GLU HG3 H -5.597 1.210 11.144 1.00 . A A . 27 GLU HG3 1 1
5 3313 1 1 27 GLU N N -4.588 2.773 7.540 1.00 . A A . 27 GLU N 1 1
5 3314 1 1 27 GLU O O -7.219 0.344 7.383 1.00 . A A . 27 GLU O 1 1
5 3315 1 1 27 GLU OE1 O -5.906 3.896 9.392 1.00 . A A . 27 GLU OE1 1 1
5 3316 1 1 27 GLU OE2 O -4.914 3.572 11.322 1.00 . A A . 27 GLU OE2 1 1
5 3317 1 1 28 THR C C -8.953 3.342 5.991 1.00 . A A . 28 THR C 1 1
5 3318 1 1 28 THR CA C -8.655 2.709 7.340 1.00 . A A . 28 THR CA 1 1
5 3319 1 1 28 THR CB C -9.274 3.570 8.452 1.00 . A A . 28 THR CB 1 1
5 3320 1 1 28 THR CG2 C -10.703 3.141 8.739 1.00 . A A . 28 THR CG2 1 1
5 3321 1 1 28 THR H H -6.681 3.386 7.652 1.00 . A A . 28 THR H 1 1
5 3322 1 1 28 THR HA H -9.093 1.727 7.385 1.00 . A A . 28 THR HA 1 1
5 3323 1 1 28 THR HB H -9.274 4.603 8.131 1.00 . A A . 28 THR HB 1 1
5 3324 1 1 28 THR HG1 H -7.584 3.191 9.382 1.00 . A A . 28 THR HG1 1 1
5 3325 1 1 28 THR HG21 H -11.122 3.778 9.502 1.00 . A A . 28 THR HG21 1 1
5 3326 1 1 28 THR N N -7.220 2.578 7.532 1.00 . A A . 28 THR N 1 1
5 3327 1 1 28 THR O O -10.073 3.778 5.711 1.00 . A A . 28 THR O 1 1
5 3328 1 1 28 THR OG1 O -8.483 3.441 9.637 1.00 . A A . 28 THR OG1 1 1
5 3329 1 1 29 ILE C C -9.268 3.424 3.109 1.00 . A A . 29 ILE C 1 1
5 3330 1 1 29 ILE CA C -8.049 3.978 3.840 1.00 . A A . 29 ILE CA 1 1
5 3331 1 1 29 ILE CB C -6.801 3.702 2.979 1.00 . A A . 29 ILE CB 1 1
5 3332 1 1 29 ILE CD1 C -4.321 3.173 3.019 1.00 . A A . 29 ILE CD1 1 1
5 3333 1 1 29 ILE CG1 C -5.545 3.515 3.834 1.00 . A A . 29 ILE CG1 1 1
5 3334 1 1 29 ILE CG2 C -6.595 4.833 1.983 1.00 . A A . 29 ILE CG2 1 1
5 3335 1 1 29 ILE H H -7.072 3.041 5.460 1.00 . A A . 29 ILE H 1 1
5 3336 1 1 29 ILE HA H -8.161 5.046 3.952 1.00 . A A . 29 ILE HA 1 1
5 3337 1 1 29 ILE HB H -6.979 2.795 2.427 1.00 . A A . 29 ILE HB 1 1
5 3338 1 1 29 ILE HD11 H -3.437 3.352 3.609 1.00 . A A . 29 ILE HD11 1 1
5 3339 1 1 29 ILE HG13 H -5.701 2.708 4.531 1.00 . A A . 29 ILE HG13 1 1
5 3340 1 1 29 ILE HG21 H -7.409 4.843 1.271 1.00 . A A . 29 ILE HG21 1 1
5 3341 1 1 29 ILE N N -7.934 3.391 5.161 1.00 . A A . 29 ILE N 1 1
5 3342 1 1 29 ILE O O -9.751 2.334 3.425 1.00 . A A . 29 ILE O 1 1
5 3343 1 1 30 GLU C C -10.736 2.371 0.832 1.00 . A A . 30 GLU C 1 1
5 3344 1 1 30 GLU CA C -10.913 3.786 1.355 1.00 . A A . 30 GLU CA 1 1
5 3345 1 1 30 GLU CB C -11.133 4.763 0.198 1.00 . A A . 30 GLU CB 1 1
5 3346 1 1 30 GLU CD C -9.635 4.224 -1.772 1.00 . A A . 30 GLU CD 1 1
5 3347 1 1 30 GLU CG C -9.870 5.120 -0.573 1.00 . A A . 30 GLU CG 1 1
5 3348 1 1 30 GLU H H -9.330 5.049 1.954 1.00 . A A . 30 GLU H 1 1
5 3349 1 1 30 GLU HA H -11.774 3.811 2.004 1.00 . A A . 30 GLU HA 1 1
5 3350 1 1 30 GLU HB2 H -11.835 4.325 -0.496 1.00 . A A . 30 GLU HB2 1 1
5 3351 1 1 30 GLU HB3 H -11.556 5.675 0.592 1.00 . A A . 30 GLU HB3 1 1
5 3352 1 1 30 GLU HG2 H -9.951 6.139 -0.919 1.00 . A A . 30 GLU HG2 1 1
5 3353 1 1 30 GLU HG3 H -9.022 5.035 0.091 1.00 . A A . 30 GLU HG3 1 1
5 3354 1 1 30 GLU N N -9.757 4.187 2.142 1.00 . A A . 30 GLU N 1 1
5 3355 1 1 30 GLU O O -10.312 2.159 -0.304 1.00 . A A . 30 GLU O 1 1
5 3356 1 1 30 GLU OE1 O -10.361 4.368 -2.783 1.00 . A A . 30 GLU OE1 1 1
5 3357 1 1 30 GLU OE2 O -8.713 3.383 -1.728 1.00 . A A . 30 GLU OE2 1 1
5 3358 1 1 31 GLY C C -9.603 -0.514 1.738 1.00 . A A . 31 GLY C 1 1
5 3359 1 1 31 GLY CA C -10.918 0.028 1.277 1.00 . A A . 31 GLY CA 1 1
5 3360 1 1 31 GLY H H -11.368 1.631 2.563 1.00 . A A . 31 GLY H 1 1
5 3361 1 1 31 GLY HA2 H -11.706 -0.548 1.734 1.00 . A A . 31 GLY HA2 1 1
5 3362 1 1 31 GLY HA3 H -10.981 -0.058 0.204 1.00 . A A . 31 GLY HA3 1 1
5 3363 1 1 31 GLY N N -11.057 1.407 1.664 1.00 . A A . 31 GLY N 1 1
5 3364 1 1 31 GLY O O -8.861 -1.123 0.971 1.00 . A A . 31 GLY O 1 1
5 3365 1 1 32 VAL C C -8.311 -1.030 5.026 1.00 . A A . 32 VAL C 1 1
5 3366 1 1 32 VAL CA C -8.078 -0.697 3.571 1.00 . A A . 32 VAL CA 1 1
5 3367 1 1 32 VAL CB C -6.991 0.359 3.447 1.00 . A A . 32 VAL CB 1 1
5 3368 1 1 32 VAL CG1 C -6.020 0.269 4.598 1.00 . A A . 32 VAL CG1 1 1
5 3369 1 1 32 VAL CG2 C -6.295 0.241 2.106 1.00 . A A . 32 VAL CG2 1 1
5 3370 1 1 32 VAL H H -9.882 0.324 3.518 1.00 . A A . 32 VAL H 1 1
5 3371 1 1 32 VAL HA H -7.759 -1.588 3.047 1.00 . A A . 32 VAL HA 1 1
5 3372 1 1 32 VAL HB H -7.462 1.321 3.494 1.00 . A A . 32 VAL HB 1 1
5 3373 1 1 32 VAL HG11 H -6.482 0.705 5.468 1.00 . A A . 32 VAL HG11 1 1
5 3374 1 1 32 VAL HG21 H -6.155 -0.802 1.854 1.00 . A A . 32 VAL HG21 1 1
5 3375 1 1 32 VAL N N -9.288 -0.237 2.982 1.00 . A A . 32 VAL N 1 1
5 3376 1 1 32 VAL O O -9.218 -0.495 5.663 1.00 . A A . 32 VAL O 1 1
5 3377 1 1 33 GLY C C -7.834 -3.844 6.998 1.00 . A A . 33 GLY C 1 1
5 3378 1 1 33 GLY CA C -7.610 -2.353 6.900 1.00 . A A . 33 GLY CA 1 1
5 3379 1 1 33 GLY H H -6.799 -2.290 4.954 1.00 . A A . 33 GLY H 1 1
5 3380 1 1 33 GLY HA2 H -6.705 -2.095 7.430 1.00 . A A . 33 GLY HA2 1 1
5 3381 1 1 33 GLY HA3 H -8.443 -1.843 7.357 1.00 . A A . 33 GLY HA3 1 1
5 3382 1 1 33 GLY N N -7.494 -1.920 5.527 1.00 . A A . 33 GLY N 1 1
5 3383 1 1 33 GLY O O -7.348 -4.492 7.919 1.00 . A A . 33 GLY O 1 1
5 3384 1 1 34 PRO C C -7.745 -6.666 5.409 1.00 . A A . 34 PRO C 1 1
5 3385 1 1 34 PRO CA C -8.866 -5.849 6.038 1.00 . A A . 34 PRO CA 1 1
5 3386 1 1 34 PRO CB C -10.126 -5.934 5.188 1.00 . A A . 34 PRO CB 1 1
5 3387 1 1 34 PRO CD C -9.222 -3.716 4.934 1.00 . A A . 34 PRO CD 1 1
5 3388 1 1 34 PRO CG C -10.031 -4.785 4.245 1.00 . A A . 34 PRO CG 1 1
5 3389 1 1 34 PRO HA H -9.069 -6.219 7.031 1.00 . A A . 34 PRO HA 1 1
5 3390 1 1 34 PRO HB2 H -10.142 -6.877 4.664 1.00 . A A . 34 PRO HB2 1 1
5 3391 1 1 34 PRO HB3 H -10.996 -5.851 5.821 1.00 . A A . 34 PRO HB3 1 1
5 3392 1 1 34 PRO HD2 H -8.483 -3.314 4.258 1.00 . A A . 34 PRO HD2 1 1
5 3393 1 1 34 PRO HD3 H -9.867 -2.930 5.293 1.00 . A A . 34 PRO HD3 1 1
5 3394 1 1 34 PRO HG2 H -9.538 -5.095 3.339 1.00 . A A . 34 PRO HG2 1 1
5 3395 1 1 34 PRO HG3 H -11.021 -4.416 4.023 1.00 . A A . 34 PRO HG3 1 1
5 3396 1 1 34 PRO N N -8.578 -4.421 6.051 1.00 . A A . 34 PRO N 1 1
5 3397 1 1 34 PRO O O -7.302 -7.666 5.973 1.00 . A A . 34 PRO O 1 1
5 3398 1 1 35 LYS C C -5.695 -6.143 2.373 1.00 . A A . 35 LYS C 1 1
5 3399 1 1 35 LYS CA C -6.216 -6.951 3.553 1.00 . A A . 35 LYS CA 1 1
5 3400 1 1 35 LYS CB C -6.738 -8.305 3.066 1.00 . A A . 35 LYS CB 1 1
5 3401 1 1 35 LYS CD C -5.942 -8.466 0.668 1.00 . A A . 35 LYS CD 1 1
5 3402 1 1 35 LYS CE C -7.014 -9.206 -0.116 1.00 . A A . 35 LYS CE 1 1
5 3403 1 1 35 LYS CG C -5.805 -9.007 2.089 1.00 . A A . 35 LYS CG 1 1
5 3404 1 1 35 LYS H H -7.634 -5.407 3.863 1.00 . A A . 35 LYS H 1 1
5 3405 1 1 35 LYS HA H -5.411 -7.117 4.250 1.00 . A A . 35 LYS HA 1 1
5 3406 1 1 35 LYS HB2 H -6.879 -8.949 3.923 1.00 . A A . 35 LYS HB2 1 1
5 3407 1 1 35 LYS HB3 H -7.690 -8.153 2.582 1.00 . A A . 35 LYS HB3 1 1
5 3408 1 1 35 LYS HD2 H -6.206 -7.420 0.709 1.00 . A A . 35 LYS HD2 1 1
5 3409 1 1 35 LYS HD3 H -4.994 -8.576 0.158 1.00 . A A . 35 LYS HD3 1 1
5 3410 1 1 35 LYS HE2 H -6.981 -8.875 -1.143 1.00 . A A . 35 LYS HE2 1 1
5 3411 1 1 35 LYS HE3 H -6.804 -10.265 -0.074 1.00 . A A . 35 LYS HE3 1 1
5 3412 1 1 35 LYS HG2 H -4.785 -8.863 2.414 1.00 . A A . 35 LYS HG2 1 1
5 3413 1 1 35 LYS HG3 H -6.037 -10.061 2.085 1.00 . A A . 35 LYS HG3 1 1
5 3414 1 1 35 LYS HZ1 H -8.614 -7.951 0.344 1.00 . A A . 35 LYS HZ1 1 1
5 3415 1 1 35 LYS HZ2 H -8.416 -9.234 1.423 1.00 . A A . 35 LYS HZ2 1 1
5 3416 1 1 35 LYS HZ3 H -9.071 -9.514 -0.102 1.00 . A A . 35 LYS HZ3 1 1
5 3417 1 1 35 LYS N N -7.273 -6.231 4.250 1.00 . A A . 35 LYS N 1 1
5 3418 1 1 35 LYS NZ N -8.372 -8.958 0.425 1.00 . A A . 35 LYS NZ 1 1
5 3419 1 1 35 LYS O O -4.588 -6.374 1.884 1.00 . A A . 35 LYS O 1 1
5 3420 1 1 36 ARG C C -4.704 -3.901 0.902 1.00 . A A . 36 ARG C 1 1
5 3421 1 1 36 ARG CA C -6.146 -4.360 0.806 1.00 . A A . 36 ARG CA 1 1
5 3422 1 1 36 ARG CB C -7.085 -3.171 0.785 1.00 . A A . 36 ARG CB 1 1
5 3423 1 1 36 ARG CD C -6.398 -1.199 -0.624 1.00 . A A . 36 ARG CD 1 1
5 3424 1 1 36 ARG CG C -7.161 -2.503 -0.561 1.00 . A A . 36 ARG CG 1 1
5 3425 1 1 36 ARG CZ C -7.486 0.644 -1.837 1.00 . A A . 36 ARG CZ 1 1
5 3426 1 1 36 ARG H H -7.353 -5.050 2.352 1.00 . A A . 36 ARG H 1 1
5 3427 1 1 36 ARG HA H -6.280 -4.935 -0.099 1.00 . A A . 36 ARG HA 1 1
5 3428 1 1 36 ARG HB2 H -8.078 -3.511 1.049 1.00 . A A . 36 ARG HB2 1 1
5 3429 1 1 36 ARG HB3 H -6.758 -2.459 1.515 1.00 . A A . 36 ARG HB3 1 1
5 3430 1 1 36 ARG HD2 H -6.667 -0.610 0.228 1.00 . A A . 36 ARG HD2 1 1
5 3431 1 1 36 ARG HD3 H -5.339 -1.407 -0.606 1.00 . A A . 36 ARG HD3 1 1
5 3432 1 1 36 ARG HE H -6.346 -0.768 -2.681 1.00 . A A . 36 ARG HE 1 1
5 3433 1 1 36 ARG HG2 H -6.747 -3.173 -1.287 1.00 . A A . 36 ARG HG2 1 1
5 3434 1 1 36 ARG HG3 H -8.195 -2.310 -0.784 1.00 . A A . 36 ARG HG3 1 1
5 3435 1 1 36 ARG HH11 H -7.892 0.562 0.137 1.00 . A A . 36 ARG HH11 1 1
5 3436 1 1 36 ARG HH21 H -7.360 0.962 -3.833 1.00 . A A . 36 ARG HH21 1 1
5 3437 1 1 36 ARG N N -6.493 -5.189 1.929 1.00 . A A . 36 ARG N 1 1
5 3438 1 1 36 ARG NE N -6.718 -0.442 -1.832 1.00 . A A . 36 ARG NE 1 1
5 3439 1 1 36 ARG NH1 N -8.039 1.062 -0.715 1.00 . A A . 36 ARG NH1 1 1
5 3440 1 1 36 ARG NH2 N -7.740 1.289 -2.965 1.00 . A A . 36 ARG NH2 1 1
5 3441 1 1 36 ARG O O -4.032 -3.712 -0.108 1.00 . A A . 36 ARG O 1 1
5 3442 1 1 37 ARG C C -1.964 -4.498 2.111 1.00 . A A . 37 ARG C 1 1
5 3443 1 1 37 ARG CA C -2.868 -3.306 2.346 1.00 . A A . 37 ARG CA 1 1
5 3444 1 1 37 ARG CB C -2.692 -2.789 3.769 1.00 . A A . 37 ARG CB 1 1
5 3445 1 1 37 ARG CD C -2.793 -0.352 3.265 1.00 . A A . 37 ARG CD 1 1
5 3446 1 1 37 ARG CG C -3.418 -1.488 4.038 1.00 . A A . 37 ARG CG 1 1
5 3447 1 1 37 ARG CZ C -0.769 0.849 3.983 1.00 . A A . 37 ARG CZ 1 1
5 3448 1 1 37 ARG H H -4.830 -3.860 2.887 1.00 . A A . 37 ARG H 1 1
5 3449 1 1 37 ARG HA H -2.622 -2.525 1.641 1.00 . A A . 37 ARG HA 1 1
5 3450 1 1 37 ARG HB2 H -3.067 -3.527 4.451 1.00 . A A . 37 ARG HB2 1 1
5 3451 1 1 37 ARG HB3 H -1.641 -2.636 3.955 1.00 . A A . 37 ARG HB3 1 1
5 3452 1 1 37 ARG HD2 H -2.944 -0.539 2.214 1.00 . A A . 37 ARG HD2 1 1
5 3453 1 1 37 ARG HD3 H -3.274 0.572 3.543 1.00 . A A . 37 ARG HD3 1 1
5 3454 1 1 37 ARG HE H -0.813 -1.041 3.343 1.00 . A A . 37 ARG HE 1 1
5 3455 1 1 37 ARG HG2 H -4.446 -1.595 3.733 1.00 . A A . 37 ARG HG2 1 1
5 3456 1 1 37 ARG HG3 H -3.371 -1.266 5.095 1.00 . A A . 37 ARG HG3 1 1
5 3457 1 1 37 ARG HH11 H -2.473 1.941 4.144 1.00 . A A . 37 ARG HH11 1 1
5 3458 1 1 37 ARG HH21 H 1.073 0.020 3.977 1.00 . A A . 37 ARG HH21 1 1
5 3459 1 1 37 ARG N N -4.239 -3.714 2.120 1.00 . A A . 37 ARG N 1 1
5 3460 1 1 37 ARG NE N -1.364 -0.247 3.527 1.00 . A A . 37 ARG NE 1 1
5 3461 1 1 37 ARG NH1 N -1.478 1.936 4.269 1.00 . A A . 37 ARG NH1 1 1
5 3462 1 1 37 ARG NH2 N 0.540 0.847 4.171 1.00 . A A . 37 ARG NH2 1 1
5 3463 1 1 37 ARG O O -0.924 -4.401 1.465 1.00 . A A . 37 ARG O 1 1
5 3464 1 1 38 GLN C C -1.355 -7.125 1.030 1.00 . A A . 38 GLN C 1 1
5 3465 1 1 38 GLN CA C -1.640 -6.860 2.487 1.00 . A A . 38 GLN CA 1 1
5 3466 1 1 38 GLN CB C -2.412 -8.034 3.076 1.00 . A A . 38 GLN CB 1 1
5 3467 1 1 38 GLN CD C -2.463 -9.881 4.782 1.00 . A A . 38 GLN CD 1 1
5 3468 1 1 38 GLN CG C -1.742 -8.648 4.289 1.00 . A A . 38 GLN CG 1 1
5 3469 1 1 38 GLN H H -3.223 -5.642 3.133 1.00 . A A . 38 GLN H 1 1
5 3470 1 1 38 GLN HA H -0.702 -6.752 3.010 1.00 . A A . 38 GLN HA 1 1
5 3471 1 1 38 GLN HB2 H -3.395 -7.692 3.368 1.00 . A A . 38 GLN HB2 1 1
5 3472 1 1 38 GLN HB3 H -2.515 -8.799 2.319 1.00 . A A . 38 GLN HB3 1 1
5 3473 1 1 38 GLN HE21 H -2.060 -9.393 6.662 1.00 . A A . 38 GLN HE21 1 1
5 3474 1 1 38 GLN HG2 H -0.732 -8.922 4.024 1.00 . A A . 38 GLN HG2 1 1
5 3475 1 1 38 GLN HG3 H -1.719 -7.916 5.081 1.00 . A A . 38 GLN HG3 1 1
5 3476 1 1 38 GLN N N -2.384 -5.632 2.633 1.00 . A A . 38 GLN N 1 1
5 3477 1 1 38 GLN NE2 N -2.499 -10.061 6.091 1.00 . A A . 38 GLN NE2 1 1
5 3478 1 1 38 GLN O O -0.308 -7.677 0.688 1.00 . A A . 38 GLN O 1 1
5 3479 1 1 38 GLN OE1 O -2.998 -10.659 3.990 1.00 . A A . 38 GLN OE1 1 1
5 3480 1 1 39 MET C C -0.632 -6.611 -1.573 1.00 . A A . 39 MET C 1 1
5 3481 1 1 39 MET CA C -2.069 -6.957 -1.251 1.00 . A A . 39 MET CA 1 1
5 3482 1 1 39 MET CB C -3.030 -6.129 -2.093 1.00 . A A . 39 MET CB 1 1
5 3483 1 1 39 MET CE C -4.606 -6.867 -4.853 1.00 . A A . 39 MET CE 1 1
5 3484 1 1 39 MET CG C -4.442 -6.691 -2.096 1.00 . A A . 39 MET CG 1 1
5 3485 1 1 39 MET H H -3.096 -6.286 0.475 1.00 . A A . 39 MET H 1 1
5 3486 1 1 39 MET HA H -2.232 -8.009 -1.450 1.00 . A A . 39 MET HA 1 1
5 3487 1 1 39 MET HB2 H -3.061 -5.122 -1.699 1.00 . A A . 39 MET HB2 1 1
5 3488 1 1 39 MET HB3 H -2.671 -6.100 -3.109 1.00 . A A . 39 MET HB3 1 1
5 3489 1 1 39 MET HE1 H -4.725 -7.938 -4.786 1.00 . A A . 39 MET HE1 1 1
5 3490 1 1 39 MET HE2 H -3.556 -6.616 -4.825 1.00 . A A . 39 MET HE2 1 1
5 3491 1 1 39 MET HE3 H -5.037 -6.512 -5.778 1.00 . A A . 39 MET HE3 1 1
5 3492 1 1 39 MET HG2 H -4.381 -7.767 -2.161 1.00 . A A . 39 MET HG2 1 1
5 3493 1 1 39 MET HG3 H -4.923 -6.417 -1.172 1.00 . A A . 39 MET HG3 1 1
5 3494 1 1 39 MET N N -2.277 -6.736 0.161 1.00 . A A . 39 MET N 1 1
5 3495 1 1 39 MET O O 0.015 -7.269 -2.381 1.00 . A A . 39 MET O 1 1
5 3496 1 1 39 MET SD S -5.438 -6.088 -3.471 1.00 . A A . 39 MET SD 1 1
5 3497 1 1 40 LEU C C 2.168 -6.314 -0.835 1.00 . A A . 40 LEU C 1 1
5 3498 1 1 40 LEU CA C 1.229 -5.146 -1.064 1.00 . A A . 40 LEU CA 1 1
5 3499 1 1 40 LEU CB C 1.526 -4.060 -0.063 1.00 . A A . 40 LEU CB 1 1
5 3500 1 1 40 LEU CD1 C 0.837 -1.944 0.979 1.00 . A A . 40 LEU CD1 1 1
5 3501 1 1 40 LEU CD2 C 0.918 -2.133 -1.502 1.00 . A A . 40 LEU CD2 1 1
5 3502 1 1 40 LEU CG C 0.628 -2.852 -0.197 1.00 . A A . 40 LEU CG 1 1
5 3503 1 1 40 LEU H H -0.724 -5.089 -0.284 1.00 . A A . 40 LEU H 1 1
5 3504 1 1 40 LEU HA H 1.355 -4.745 -2.051 1.00 . A A . 40 LEU HA 1 1
5 3505 1 1 40 LEU HB2 H 1.408 -4.469 0.930 1.00 . A A . 40 LEU HB2 1 1
5 3506 1 1 40 LEU HB3 H 2.548 -3.742 -0.192 1.00 . A A . 40 LEU HB3 1 1
5 3507 1 1 40 LEU HD11 H 0.720 -2.514 1.886 1.00 . A A . 40 LEU HD11 1 1
5 3508 1 1 40 LEU HD21 H 0.204 -1.335 -1.638 1.00 . A A . 40 LEU HD21 1 1
5 3509 1 1 40 LEU HG H -0.403 -3.169 -0.204 1.00 . A A . 40 LEU HG 1 1
5 3510 1 1 40 LEU N N -0.140 -5.581 -0.903 1.00 . A A . 40 LEU N 1 1
5 3511 1 1 40 LEU O O 2.950 -6.696 -1.703 1.00 . A A . 40 LEU O 1 1
5 3512 1 1 41 LEU C C 2.657 -9.147 -0.263 1.00 . A A . 41 LEU C 1 1
5 3513 1 1 41 LEU CA C 2.886 -8.021 0.717 1.00 . A A . 41 LEU CA 1 1
5 3514 1 1 41 LEU CB C 2.573 -8.473 2.143 1.00 . A A . 41 LEU CB 1 1
5 3515 1 1 41 LEU CD1 C 4.781 -8.665 3.273 1.00 . A A . 41 LEU CD1 1 1
5 3516 1 1 41 LEU CD2 C 3.778 -6.420 2.880 1.00 . A A . 41 LEU CD2 1 1
5 3517 1 1 41 LEU CG C 3.488 -7.874 3.206 1.00 . A A . 41 LEU CG 1 1
5 3518 1 1 41 LEU H H 1.409 -6.543 0.992 1.00 . A A . 41 LEU H 1 1
5 3519 1 1 41 LEU HA H 3.921 -7.716 0.662 1.00 . A A . 41 LEU HA 1 1
5 3520 1 1 41 LEU HB2 H 1.553 -8.198 2.374 1.00 . A A . 41 LEU HB2 1 1
5 3521 1 1 41 LEU HB3 H 2.660 -9.547 2.188 1.00 . A A . 41 LEU HB3 1 1
5 3522 1 1 41 LEU HD11 H 5.387 -8.298 4.088 1.00 . A A . 41 LEU HD11 1 1
5 3523 1 1 41 LEU HD21 H 4.174 -5.925 3.752 1.00 . A A . 41 LEU HD21 1 1
5 3524 1 1 41 LEU HG H 3.006 -7.920 4.172 1.00 . A A . 41 LEU HG 1 1
5 3525 1 1 41 LEU N N 2.066 -6.887 0.350 1.00 . A A . 41 LEU N 1 1
5 3526 1 1 41 LEU O O 3.568 -9.890 -0.595 1.00 . A A . 41 LEU O 1 1
5 3527 1 1 42 LYS C C 1.564 -9.853 -3.075 1.00 . A A . 42 LYS C 1 1
5 3528 1 1 42 LYS CA C 1.083 -10.280 -1.695 1.00 . A A . 42 LYS CA 1 1
5 3529 1 1 42 LYS CB C -0.424 -10.512 -1.690 1.00 . A A . 42 LYS CB 1 1
5 3530 1 1 42 LYS CD C -0.380 -10.781 0.814 1.00 . A A . 42 LYS CD 1 1
5 3531 1 1 42 LYS CE C -0.893 -11.576 2.009 1.00 . A A . 42 LYS CE 1 1
5 3532 1 1 42 LYS CG C -0.905 -11.334 -0.501 1.00 . A A . 42 LYS CG 1 1
5 3533 1 1 42 LYS H H 0.733 -8.648 -0.394 1.00 . A A . 42 LYS H 1 1
5 3534 1 1 42 LYS HA H 1.587 -11.193 -1.416 1.00 . A A . 42 LYS HA 1 1
5 3535 1 1 42 LYS HB2 H -0.923 -9.554 -1.667 1.00 . A A . 42 LYS HB2 1 1
5 3536 1 1 42 LYS HB3 H -0.700 -11.031 -2.594 1.00 . A A . 42 LYS HB3 1 1
5 3537 1 1 42 LYS HD2 H 0.699 -10.829 0.803 1.00 . A A . 42 LYS HD2 1 1
5 3538 1 1 42 LYS HD3 H -0.691 -9.752 0.911 1.00 . A A . 42 LYS HD3 1 1
5 3539 1 1 42 LYS HE2 H -0.372 -12.520 2.043 1.00 . A A . 42 LYS HE2 1 1
5 3540 1 1 42 LYS HE3 H -0.682 -11.020 2.910 1.00 . A A . 42 LYS HE3 1 1
5 3541 1 1 42 LYS HG2 H -1.984 -11.323 -0.479 1.00 . A A . 42 LYS HG2 1 1
5 3542 1 1 42 LYS HG3 H -0.558 -12.349 -0.614 1.00 . A A . 42 LYS HG3 1 1
5 3543 1 1 42 LYS HZ1 H -2.886 -10.948 1.895 1.00 . A A . 42 LYS HZ1 1 1
5 3544 1 1 42 LYS HZ2 H -2.666 -12.370 2.774 1.00 . A A . 42 LYS HZ2 1 1
5 3545 1 1 42 LYS HZ3 H -2.580 -12.401 1.089 1.00 . A A . 42 LYS HZ3 1 1
5 3546 1 1 42 LYS N N 1.430 -9.260 -0.725 1.00 . A A . 42 LYS N 1 1
5 3547 1 1 42 LYS NZ N -2.356 -11.839 1.936 1.00 . A A . 42 LYS NZ 1 1
5 3548 1 1 42 LYS O O 1.724 -10.670 -3.984 1.00 . A A . 42 LYS O 1 1
5 3549 1 1 43 TYR C C 3.777 -7.951 -4.524 1.00 . A A . 43 TYR C 1 1
5 3550 1 1 43 TYR CA C 2.257 -7.992 -4.469 1.00 . A A . 43 TYR CA 1 1
5 3551 1 1 43 TYR CB C 1.700 -6.578 -4.628 1.00 . A A . 43 TYR CB 1 1
5 3552 1 1 43 TYR CD1 C 1.278 -6.101 -7.070 1.00 . A A . 43 TYR CD1 1 1
5 3553 1 1 43 TYR CD2 C -0.598 -6.558 -5.674 1.00 . A A . 43 TYR CD2 1 1
5 3554 1 1 43 TYR CE1 C 0.437 -5.944 -8.156 1.00 . A A . 43 TYR CE1 1 1
5 3555 1 1 43 TYR CE2 C -1.445 -6.401 -6.755 1.00 . A A . 43 TYR CE2 1 1
5 3556 1 1 43 TYR CG C 0.777 -6.411 -5.815 1.00 . A A . 43 TYR CG 1 1
5 3557 1 1 43 TYR CZ C -0.921 -6.095 -7.993 1.00 . A A . 43 TYR CZ 1 1
5 3558 1 1 43 TYR H H 1.659 -7.963 -2.449 1.00 . A A . 43 TYR H 1 1
5 3559 1 1 43 TYR HA H 1.891 -8.609 -5.274 1.00 . A A . 43 TYR HA 1 1
5 3560 1 1 43 TYR HB2 H 1.145 -6.323 -3.739 1.00 . A A . 43 TYR HB2 1 1
5 3561 1 1 43 TYR HB3 H 2.520 -5.885 -4.740 1.00 . A A . 43 TYR HB3 1 1
5 3562 1 1 43 TYR HD1 H 2.344 -5.982 -7.196 1.00 . A A . 43 TYR HD1 1 1
5 3563 1 1 43 TYR HD2 H -1.007 -6.799 -4.703 1.00 . A A . 43 TYR HD2 1 1
5 3564 1 1 43 TYR HE1 H 0.847 -5.704 -9.124 1.00 . A A . 43 TYR HE1 1 1
5 3565 1 1 43 TYR HE2 H -2.511 -6.521 -6.627 1.00 . A A . 43 TYR HE2 1 1
5 3566 1 1 43 TYR HH H -2.030 -5.005 -9.127 1.00 . A A . 43 TYR HH 1 1
5 3567 1 1 43 TYR N N 1.801 -8.560 -3.216 1.00 . A A . 43 TYR N 1 1
5 3568 1 1 43 TYR O O 4.370 -7.953 -5.601 1.00 . A A . 43 TYR O 1 1
5 3569 1 1 43 TYR OH O -1.760 -5.932 -9.072 1.00 . A A . 43 TYR OH 1 1
5 3570 1 1 44 MET C C 6.424 -9.087 -2.605 1.00 . A A . 44 MET C 1 1
5 3571 1 1 44 MET CA C 5.851 -7.847 -3.269 1.00 . A A . 44 MET CA 1 1
5 3572 1 1 44 MET CB C 6.259 -6.616 -2.468 1.00 . A A . 44 MET CB 1 1
5 3573 1 1 44 MET CE C 4.896 -4.171 -1.188 1.00 . A A . 44 MET CE 1 1
5 3574 1 1 44 MET CG C 5.918 -6.732 -0.993 1.00 . A A . 44 MET CG 1 1
5 3575 1 1 44 MET H H 3.872 -7.935 -2.531 1.00 . A A . 44 MET H 1 1
5 3576 1 1 44 MET HA H 6.248 -7.766 -4.270 1.00 . A A . 44 MET HA 1 1
5 3577 1 1 44 MET HB2 H 7.325 -6.473 -2.564 1.00 . A A . 44 MET HB2 1 1
5 3578 1 1 44 MET HB3 H 5.748 -5.753 -2.869 1.00 . A A . 44 MET HB3 1 1
5 3579 1 1 44 MET HE1 H 5.378 -4.004 -2.139 1.00 . A A . 44 MET HE1 1 1
5 3580 1 1 44 MET HE2 H 4.693 -3.220 -0.715 1.00 . A A . 44 MET HE2 1 1
5 3581 1 1 44 MET HE3 H 3.968 -4.700 -1.341 1.00 . A A . 44 MET HE3 1 1
5 3582 1 1 44 MET HG2 H 4.925 -7.147 -0.891 1.00 . A A . 44 MET HG2 1 1
5 3583 1 1 44 MET HG3 H 6.626 -7.400 -0.527 1.00 . A A . 44 MET HG3 1 1
5 3584 1 1 44 MET N N 4.400 -7.916 -3.357 1.00 . A A . 44 MET N 1 1
5 3585 1 1 44 MET O O 7.472 -9.596 -3.002 1.00 . A A . 44 MET O 1 1
5 3586 1 1 44 MET SD S 5.972 -5.148 -0.142 1.00 . A A . 44 MET SD 1 1
5 3587 1 1 45 GLY C C 7.318 -10.383 0.075 1.00 . A A . 45 GLY C 1 1
5 3588 1 1 45 GLY CA C 6.194 -10.726 -0.869 1.00 . A A . 45 GLY CA 1 1
5 3589 1 1 45 GLY H H 4.918 -9.114 -1.307 1.00 . A A . 45 GLY H 1 1
5 3590 1 1 45 GLY HA2 H 5.372 -11.137 -0.304 1.00 . A A . 45 GLY HA2 1 1
5 3591 1 1 45 GLY HA3 H 6.540 -11.459 -1.580 1.00 . A A . 45 GLY HA3 1 1
5 3592 1 1 45 GLY N N 5.738 -9.559 -1.583 1.00 . A A . 45 GLY N 1 1
5 3593 1 1 45 GLY O O 8.332 -11.082 0.133 1.00 . A A . 45 GLY O 1 1
5 3594 1 1 46 GLY C C 7.853 -7.489 2.304 1.00 . A A . 46 GLY C 1 1
5 3595 1 1 46 GLY CA C 8.151 -8.867 1.749 1.00 . A A . 46 GLY CA 1 1
5 3596 1 1 46 GLY H H 6.307 -8.788 0.736 1.00 . A A . 46 GLY H 1 1
5 3597 1 1 46 GLY HA2 H 8.207 -9.574 2.564 1.00 . A A . 46 GLY HA2 1 1
5 3598 1 1 46 GLY HA3 H 9.095 -8.843 1.240 1.00 . A A . 46 GLY HA3 1 1
5 3599 1 1 46 GLY N N 7.137 -9.300 0.819 1.00 . A A . 46 GLY N 1 1
5 3600 1 1 46 GLY O O 8.136 -6.475 1.665 1.00 . A A . 46 GLY O 1 1
5 3601 1 1 47 LEU C C 8.048 -5.175 3.913 1.00 . A A . 47 LEU C 1 1
5 3602 1 1 47 LEU CA C 6.935 -6.183 4.124 1.00 . A A . 47 LEU CA 1 1
5 3603 1 1 47 LEU CB C 6.679 -6.374 5.619 1.00 . A A . 47 LEU CB 1 1
5 3604 1 1 47 LEU CD1 C 5.754 -5.381 7.720 1.00 . A A . 47 LEU CD1 1 1
5 3605 1 1 47 LEU CD2 C 5.664 -4.085 5.588 1.00 . A A . 47 LEU CD2 1 1
5 3606 1 1 47 LEU CG C 5.600 -5.468 6.212 1.00 . A A . 47 LEU CG 1 1
5 3607 1 1 47 LEU H H 7.096 -8.289 3.968 1.00 . A A . 47 LEU H 1 1
5 3608 1 1 47 LEU HA H 6.039 -5.817 3.658 1.00 . A A . 47 LEU HA 1 1
5 3609 1 1 47 LEU HB2 H 6.388 -7.401 5.782 1.00 . A A . 47 LEU HB2 1 1
5 3610 1 1 47 LEU HB3 H 7.601 -6.190 6.150 1.00 . A A . 47 LEU HB3 1 1
5 3611 1 1 47 LEU HD11 H 6.644 -4.815 7.958 1.00 . A A . 47 LEU HD11 1 1
5 3612 1 1 47 LEU HD21 H 6.625 -3.641 5.793 1.00 . A A . 47 LEU HD21 1 1
5 3613 1 1 47 LEU HG H 4.628 -5.890 6.000 1.00 . A A . 47 LEU HG 1 1
5 3614 1 1 47 LEU N N 7.282 -7.448 3.496 1.00 . A A . 47 LEU N 1 1
5 3615 1 1 47 LEU O O 7.806 -4.018 3.574 1.00 . A A . 47 LEU O 1 1
5 3616 1 1 48 GLN C C 10.341 -4.109 2.558 1.00 . A A . 48 GLN C 1 1
5 3617 1 1 48 GLN CA C 10.420 -4.761 3.926 1.00 . A A . 48 GLN CA 1 1
5 3618 1 1 48 GLN CB C 11.718 -5.561 4.044 1.00 . A A . 48 GLN CB 1 1
5 3619 1 1 48 GLN CD C 12.749 -3.565 5.177 1.00 . A A . 48 GLN CD 1 1
5 3620 1 1 48 GLN CG C 12.955 -4.691 4.186 1.00 . A A . 48 GLN CG 1 1
5 3621 1 1 48 GLN H H 9.404 -6.559 4.364 1.00 . A A . 48 GLN H 1 1
5 3622 1 1 48 GLN HA H 10.398 -3.997 4.687 1.00 . A A . 48 GLN HA 1 1
5 3623 1 1 48 GLN HB2 H 11.656 -6.206 4.907 1.00 . A A . 48 GLN HB2 1 1
5 3624 1 1 48 GLN HB3 H 11.825 -6.163 3.155 1.00 . A A . 48 GLN HB3 1 1
5 3625 1 1 48 GLN HE21 H 13.953 -2.389 4.124 1.00 . A A . 48 GLN HE21 1 1
5 3626 1 1 48 GLN HG2 H 13.777 -5.305 4.529 1.00 . A A . 48 GLN HG2 1 1
5 3627 1 1 48 GLN HG3 H 13.201 -4.267 3.225 1.00 . A A . 48 GLN HG3 1 1
5 3628 1 1 48 GLN N N 9.271 -5.623 4.107 1.00 . A A . 48 GLN N 1 1
5 3629 1 1 48 GLN NE2 N 13.387 -2.435 4.929 1.00 . A A . 48 GLN NE2 1 1
5 3630 1 1 48 GLN O O 10.484 -2.893 2.418 1.00 . A A . 48 GLN O 1 1
5 3631 1 1 48 GLN OE1 O 12.002 -3.705 6.148 1.00 . A A . 48 GLN OE1 1 1
5 3632 1 1 49 GLY C C 8.941 -3.341 0.123 1.00 . A A . 49 GLY C 1 1
5 3633 1 1 49 GLY CA C 9.982 -4.427 0.204 1.00 . A A . 49 GLY CA 1 1
5 3634 1 1 49 GLY H H 9.961 -5.885 1.728 1.00 . A A . 49 GLY H 1 1
5 3635 1 1 49 GLY HA2 H 10.938 -4.031 -0.108 1.00 . A A . 49 GLY HA2 1 1
5 3636 1 1 49 GLY HA3 H 9.700 -5.235 -0.451 1.00 . A A . 49 GLY HA3 1 1
5 3637 1 1 49 GLY N N 10.090 -4.930 1.551 1.00 . A A . 49 GLY N 1 1
5 3638 1 1 49 GLY O O 8.996 -2.465 -0.744 1.00 . A A . 49 GLY O 1 1
5 3639 1 1 50 LEU C C 7.420 -1.181 1.808 1.00 . A A . 50 LEU C 1 1
5 3640 1 1 50 LEU CA C 6.920 -2.430 1.107 1.00 . A A . 50 LEU CA 1 1
5 3641 1 1 50 LEU CB C 5.722 -3.006 1.859 1.00 . A A . 50 LEU CB 1 1
5 3642 1 1 50 LEU CD1 C 4.312 -0.939 1.747 1.00 . A A . 50 LEU CD1 1 1
5 3643 1 1 50 LEU CD2 C 3.841 -2.688 3.475 1.00 . A A . 50 LEU CD2 1 1
5 3644 1 1 50 LEU CG C 4.920 -1.989 2.663 1.00 . A A . 50 LEU CG 1 1
5 3645 1 1 50 LEU H H 7.997 -4.149 1.677 1.00 . A A . 50 LEU H 1 1
5 3646 1 1 50 LEU HA H 6.622 -2.176 0.104 1.00 . A A . 50 LEU HA 1 1
5 3647 1 1 50 LEU HB2 H 5.060 -3.468 1.144 1.00 . A A . 50 LEU HB2 1 1
5 3648 1 1 50 LEU HB3 H 6.076 -3.768 2.535 1.00 . A A . 50 LEU HB3 1 1
5 3649 1 1 50 LEU HD11 H 5.098 -0.428 1.210 1.00 . A A . 50 LEU HD11 1 1
5 3650 1 1 50 LEU HD21 H 2.886 -2.557 2.989 1.00 . A A . 50 LEU HD21 1 1
5 3651 1 1 50 LEU HG H 5.584 -1.486 3.348 1.00 . A A . 50 LEU HG 1 1
5 3652 1 1 50 LEU N N 7.986 -3.409 1.034 1.00 . A A . 50 LEU N 1 1
5 3653 1 1 50 LEU O O 7.316 -0.076 1.287 1.00 . A A . 50 LEU O 1 1
5 3654 1 1 51 ARG C C 9.579 0.462 2.983 1.00 . A A . 51 ARG C 1 1
5 3655 1 1 51 ARG CA C 8.521 -0.278 3.770 1.00 . A A . 51 ARG CA 1 1
5 3656 1 1 51 ARG CB C 9.119 -0.813 5.058 1.00 . A A . 51 ARG CB 1 1
5 3657 1 1 51 ARG CD C 8.573 -2.111 7.114 1.00 . A A . 51 ARG CD 1 1
5 3658 1 1 51 ARG CG C 8.326 -1.960 5.631 1.00 . A A . 51 ARG CG 1 1
5 3659 1 1 51 ARG CZ C 10.195 -3.342 8.501 1.00 . A A . 51 ARG CZ 1 1
5 3660 1 1 51 ARG H H 8.068 -2.294 3.319 1.00 . A A . 51 ARG H 1 1
5 3661 1 1 51 ARG HA H 7.712 0.397 4.002 1.00 . A A . 51 ARG HA 1 1
5 3662 1 1 51 ARG HB2 H 10.124 -1.158 4.863 1.00 . A A . 51 ARG HB2 1 1
5 3663 1 1 51 ARG HB3 H 9.153 -0.020 5.789 1.00 . A A . 51 ARG HB3 1 1
5 3664 1 1 51 ARG HD2 H 8.514 -1.133 7.570 1.00 . A A . 51 ARG HD2 1 1
5 3665 1 1 51 ARG HD3 H 7.810 -2.749 7.532 1.00 . A A . 51 ARG HD3 1 1
5 3666 1 1 51 ARG HE H 10.574 -2.599 6.684 1.00 . A A . 51 ARG HE 1 1
5 3667 1 1 51 ARG HG2 H 7.280 -1.773 5.460 1.00 . A A . 51 ARG HG2 1 1
5 3668 1 1 51 ARG HG3 H 8.616 -2.868 5.132 1.00 . A A . 51 ARG HG3 1 1
5 3669 1 1 51 ARG HH11 H 8.380 -3.081 9.350 1.00 . A A . 51 ARG HH11 1 1
5 3670 1 1 51 ARG HH21 H 12.082 -3.782 7.919 1.00 . A A . 51 ARG HH21 1 1
5 3671 1 1 51 ARG N N 7.992 -1.377 2.979 1.00 . A A . 51 ARG N 1 1
5 3672 1 1 51 ARG NE N 9.887 -2.690 7.383 1.00 . A A . 51 ARG NE 1 1
5 3673 1 1 51 ARG NH1 N 9.293 -3.469 9.461 1.00 . A A . 51 ARG NH1 1 1
5 3674 1 1 51 ARG NH2 N 11.399 -3.873 8.648 1.00 . A A . 51 ARG NH2 1 1
5 3675 1 1 51 ARG O O 9.826 1.647 3.195 1.00 . A A . 51 ARG O 1 1
5 3676 1 1 52 ASN C C 10.657 0.765 -0.057 1.00 . A A . 52 ASN C 1 1
5 3677 1 1 52 ASN CA C 11.261 0.291 1.249 1.00 . A A . 52 ASN CA 1 1
5 3678 1 1 52 ASN CB C 12.347 -0.750 0.977 1.00 . A A . 52 ASN CB 1 1
5 3679 1 1 52 ASN CG C 13.077 -1.170 2.236 1.00 . A A . 52 ASN CG 1 1
5 3680 1 1 52 ASN H H 9.987 -1.215 2.011 1.00 . A A . 52 ASN H 1 1
5 3681 1 1 52 ASN HA H 11.695 1.133 1.767 1.00 . A A . 52 ASN HA 1 1
5 3682 1 1 52 ASN HB2 H 11.895 -1.627 0.537 1.00 . A A . 52 ASN HB2 1 1
5 3683 1 1 52 ASN HB3 H 13.067 -0.336 0.285 1.00 . A A . 52 ASN HB3 1 1
5 3684 1 1 52 ASN HD21 H 12.784 0.628 3.039 1.00 . A A . 52 ASN HD21 1 1
5 3685 1 1 52 ASN N N 10.219 -0.267 2.095 1.00 . A A . 52 ASN N 1 1
5 3686 1 1 52 ASN ND2 N 13.182 -0.259 3.194 1.00 . A A . 52 ASN ND2 1 1
5 3687 1 1 52 ASN O O 11.317 1.418 -0.869 1.00 . A A . 52 ASN O 1 1
5 3688 1 1 52 ASN OD1 O 13.545 -2.307 2.351 1.00 . A A . 52 ASN OD1 1 1
5 3689 1 1 53 ALA C C 7.888 2.083 -1.181 1.00 . A A . 53 ALA C 1 1
5 3690 1 1 53 ALA CA C 8.667 0.811 -1.433 1.00 . A A . 53 ALA CA 1 1
5 3691 1 1 53 ALA CB C 7.710 -0.297 -1.833 1.00 . A A . 53 ALA CB 1 1
5 3692 1 1 53 ALA H H 8.940 -0.092 0.437 1.00 . A A . 53 ALA H 1 1
5 3693 1 1 53 ALA HA H 9.369 0.966 -2.239 1.00 . A A . 53 ALA HA 1 1
5 3694 1 1 53 ALA HB1 H 6.799 0.140 -2.221 1.00 . A A . 53 ALA HB1 1 1
5 3695 1 1 53 ALA HB2 H 7.479 -0.903 -0.970 1.00 . A A . 53 ALA HB2 1 1
5 3696 1 1 53 ALA HB3 H 8.167 -0.910 -2.593 1.00 . A A . 53 ALA HB3 1 1
5 3697 1 1 53 ALA N N 9.397 0.429 -0.247 1.00 . A A . 53 ALA N 1 1
5 3698 1 1 53 ALA O O 6.977 2.106 -0.362 1.00 . A A . 53 ALA O 1 1
5 3699 1 1 54 SER C C 6.407 4.385 -2.704 1.00 . A A . 54 SER C 1 1
5 3700 1 1 54 SER CA C 7.527 4.376 -1.690 1.00 . A A . 54 SER CA 1 1
5 3701 1 1 54 SER CB C 8.460 5.570 -1.878 1.00 . A A . 54 SER CB 1 1
5 3702 1 1 54 SER H H 8.982 3.105 -2.500 1.00 . A A . 54 SER H 1 1
5 3703 1 1 54 SER HA H 7.110 4.392 -0.694 1.00 . A A . 54 SER HA 1 1
5 3704 1 1 54 SER HB2 H 8.832 5.579 -2.892 1.00 . A A . 54 SER HB2 1 1
5 3705 1 1 54 SER HB3 H 7.919 6.482 -1.682 1.00 . A A . 54 SER HB3 1 1
5 3706 1 1 54 SER HG H 9.237 5.239 -0.104 1.00 . A A . 54 SER HG 1 1
5 3707 1 1 54 SER N N 8.245 3.149 -1.859 1.00 . A A . 54 SER N 1 1
5 3708 1 1 54 SER O O 6.168 3.375 -3.373 1.00 . A A . 54 SER O 1 1
5 3709 1 1 54 SER OG O 9.561 5.488 -0.986 1.00 . A A . 54 SER OG 1 1
5 3710 1 1 55 VAL C C 5.049 4.947 -5.101 1.00 . A A . 55 VAL C 1 1
5 3711 1 1 55 VAL CA C 4.661 5.599 -3.787 1.00 . A A . 55 VAL CA 1 1
5 3712 1 1 55 VAL CB C 4.307 7.060 -4.028 1.00 . A A . 55 VAL CB 1 1
5 3713 1 1 55 VAL CG1 C 3.809 7.254 -5.440 1.00 . A A . 55 VAL CG1 1 1
5 3714 1 1 55 VAL CG2 C 3.282 7.523 -3.016 1.00 . A A . 55 VAL CG2 1 1
5 3715 1 1 55 VAL H H 6.029 6.295 -2.353 1.00 . A A . 55 VAL H 1 1
5 3716 1 1 55 VAL HA H 3.800 5.097 -3.368 1.00 . A A . 55 VAL HA 1 1
5 3717 1 1 55 VAL HB H 5.206 7.648 -3.901 1.00 . A A . 55 VAL HB 1 1
5 3718 1 1 55 VAL HG11 H 3.007 6.560 -5.634 1.00 . A A . 55 VAL HG11 1 1
5 3719 1 1 55 VAL HG21 H 3.418 6.979 -2.090 1.00 . A A . 55 VAL HG21 1 1
5 3720 1 1 55 VAL N N 5.753 5.502 -2.853 1.00 . A A . 55 VAL N 1 1
5 3721 1 1 55 VAL O O 4.248 4.281 -5.753 1.00 . A A . 55 VAL O 1 1
5 3722 1 1 56 GLU C C 6.562 3.103 -6.814 1.00 . A A . 56 GLU C 1 1
5 3723 1 1 56 GLU CA C 6.824 4.599 -6.705 1.00 . A A . 56 GLU CA 1 1
5 3724 1 1 56 GLU CB C 8.321 4.873 -6.794 1.00 . A A . 56 GLU CB 1 1
5 3725 1 1 56 GLU CD C 10.545 5.039 -5.633 1.00 . A A . 56 GLU CD 1 1
5 3726 1 1 56 GLU CG C 9.063 4.768 -5.472 1.00 . A A . 56 GLU CG 1 1
5 3727 1 1 56 GLU H H 6.878 5.688 -4.904 1.00 . A A . 56 GLU H 1 1
5 3728 1 1 56 GLU HA H 6.332 5.097 -7.525 1.00 . A A . 56 GLU HA 1 1
5 3729 1 1 56 GLU HB2 H 8.754 4.162 -7.468 1.00 . A A . 56 GLU HB2 1 1
5 3730 1 1 56 GLU HB3 H 8.467 5.863 -7.186 1.00 . A A . 56 GLU HB3 1 1
5 3731 1 1 56 GLU HG2 H 8.652 5.490 -4.781 1.00 . A A . 56 GLU HG2 1 1
5 3732 1 1 56 GLU HG3 H 8.933 3.772 -5.075 1.00 . A A . 56 GLU HG3 1 1
5 3733 1 1 56 GLU N N 6.294 5.145 -5.473 1.00 . A A . 56 GLU N 1 1
5 3734 1 1 56 GLU O O 6.061 2.622 -7.830 1.00 . A A . 56 GLU O 1 1
5 3735 1 1 56 GLU OE1 O 11.271 4.145 -6.115 1.00 . A A . 56 GLU OE1 1 1
5 3736 1 1 56 GLU OE2 O 10.994 6.148 -5.271 1.00 . A A . 56 GLU OE2 1 1
5 3737 1 1 57 GLU C C 5.313 0.565 -5.322 1.00 . A A . 57 GLU C 1 1
5 3738 1 1 57 GLU CA C 6.707 0.933 -5.769 1.00 . A A . 57 GLU CA 1 1
5 3739 1 1 57 GLU CB C 7.699 0.286 -4.820 1.00 . A A . 57 GLU CB 1 1
5 3740 1 1 57 GLU CD C 8.512 -0.754 -6.971 1.00 . A A . 57 GLU CD 1 1
5 3741 1 1 57 GLU CG C 8.792 -0.514 -5.500 1.00 . A A . 57 GLU CG 1 1
5 3742 1 1 57 GLU H H 7.260 2.797 -4.971 1.00 . A A . 57 GLU H 1 1
5 3743 1 1 57 GLU HA H 6.870 0.567 -6.766 1.00 . A A . 57 GLU HA 1 1
5 3744 1 1 57 GLU HB2 H 8.165 1.059 -4.228 1.00 . A A . 57 GLU HB2 1 1
5 3745 1 1 57 GLU HB3 H 7.151 -0.367 -4.169 1.00 . A A . 57 GLU HB3 1 1
5 3746 1 1 57 GLU HG2 H 9.724 0.019 -5.399 1.00 . A A . 57 GLU HG2 1 1
5 3747 1 1 57 GLU HG3 H 8.875 -1.471 -5.005 1.00 . A A . 57 GLU HG3 1 1
5 3748 1 1 57 GLU N N 6.892 2.369 -5.768 1.00 . A A . 57 GLU N 1 1
5 3749 1 1 57 GLU O O 4.631 -0.247 -5.946 1.00 . A A . 57 GLU O 1 1
5 3750 1 1 57 GLU OE1 O 8.718 0.178 -7.779 1.00 . A A . 57 GLU OE1 1 1
5 3751 1 1 57 GLU OE2 O 8.082 -1.872 -7.329 1.00 . A A . 57 GLU OE2 1 1
5 3752 1 1 58 ILE C C 2.525 1.112 -4.716 1.00 . A A . 58 ILE C 1 1
5 3753 1 1 58 ILE CA C 3.603 0.900 -3.670 1.00 . A A . 58 ILE CA 1 1
5 3754 1 1 58 ILE CB C 3.350 1.807 -2.465 1.00 . A A . 58 ILE CB 1 1
5 3755 1 1 58 ILE CD1 C 4.309 2.414 -0.191 1.00 . A A . 58 ILE CD1 1 1
5 3756 1 1 58 ILE CG1 C 4.254 1.399 -1.305 1.00 . A A . 58 ILE CG1 1 1
5 3757 1 1 58 ILE CG2 C 1.902 1.733 -2.058 1.00 . A A . 58 ILE CG2 1 1
5 3758 1 1 58 ILE H H 5.479 1.823 -3.792 1.00 . A A . 58 ILE H 1 1
5 3759 1 1 58 ILE HA H 3.578 -0.128 -3.338 1.00 . A A . 58 ILE HA 1 1
5 3760 1 1 58 ILE HB H 3.574 2.823 -2.754 1.00 . A A . 58 ILE HB 1 1
5 3761 1 1 58 ILE HD11 H 4.742 3.331 -0.563 1.00 . A A . 58 ILE HD11 1 1
5 3762 1 1 58 ILE HG13 H 5.261 1.253 -1.674 1.00 . A A . 58 ILE HG13 1 1
5 3763 1 1 58 ILE HG21 H 1.279 1.902 -2.923 1.00 . A A . 58 ILE HG21 1 1
5 3764 1 1 58 ILE N N 4.898 1.164 -4.228 1.00 . A A . 58 ILE N 1 1
5 3765 1 1 58 ILE O O 1.482 0.470 -4.694 1.00 . A A . 58 ILE O 1 1
5 3766 1 1 59 ALA C C 1.844 1.200 -7.754 1.00 . A A . 59 ALA C 1 1
5 3767 1 1 59 ALA CA C 1.849 2.306 -6.704 1.00 . A A . 59 ALA CA 1 1
5 3768 1 1 59 ALA CB C 2.185 3.643 -7.342 1.00 . A A . 59 ALA CB 1 1
5 3769 1 1 59 ALA H H 3.645 2.493 -5.604 1.00 . A A . 59 ALA H 1 1
5 3770 1 1 59 ALA HA H 0.863 2.379 -6.267 1.00 . A A . 59 ALA HA 1 1
5 3771 1 1 59 ALA HB1 H 2.290 4.394 -6.572 1.00 . A A . 59 ALA HB1 1 1
5 3772 1 1 59 ALA HB2 H 1.392 3.929 -8.016 1.00 . A A . 59 ALA HB2 1 1
5 3773 1 1 59 ALA HB3 H 3.111 3.559 -7.887 1.00 . A A . 59 ALA HB3 1 1
5 3774 1 1 59 ALA N N 2.792 2.009 -5.641 1.00 . A A . 59 ALA N 1 1
5 3775 1 1 59 ALA O O 1.621 1.458 -8.944 1.00 . A A . 59 ALA O 1 1
5 3776 1 1 60 LYS C C 0.986 -2.123 -7.860 1.00 . A A . 60 LYS C 1 1
5 3777 1 1 60 LYS CA C 2.101 -1.166 -8.223 1.00 . A A . 60 LYS CA 1 1
5 3778 1 1 60 LYS CB C 3.444 -1.898 -8.158 1.00 . A A . 60 LYS CB 1 1
5 3779 1 1 60 LYS CD C 4.895 -0.077 -9.107 1.00 . A A . 60 LYS CD 1 1
5 3780 1 1 60 LYS CE C 6.159 0.160 -9.917 1.00 . A A . 60 LYS CE 1 1
5 3781 1 1 60 LYS CG C 4.414 -1.508 -9.259 1.00 . A A . 60 LYS CG 1 1
5 3782 1 1 60 LYS H H 2.230 -0.182 -6.357 1.00 . A A . 60 LYS H 1 1
5 3783 1 1 60 LYS HA H 1.941 -0.801 -9.226 1.00 . A A . 60 LYS HA 1 1
5 3784 1 1 60 LYS HB2 H 3.912 -1.686 -7.210 1.00 . A A . 60 LYS HB2 1 1
5 3785 1 1 60 LYS HB3 H 3.264 -2.961 -8.229 1.00 . A A . 60 LYS HB3 1 1
5 3786 1 1 60 LYS HD2 H 4.123 0.591 -9.458 1.00 . A A . 60 LYS HD2 1 1
5 3787 1 1 60 LYS HD3 H 5.100 0.117 -8.066 1.00 . A A . 60 LYS HD3 1 1
5 3788 1 1 60 LYS HE2 H 6.900 -0.566 -9.619 1.00 . A A . 60 LYS HE2 1 1
5 3789 1 1 60 LYS HE3 H 5.930 0.026 -10.964 1.00 . A A . 60 LYS HE3 1 1
5 3790 1 1 60 LYS HG2 H 5.268 -2.165 -9.224 1.00 . A A . 60 LYS HG2 1 1
5 3791 1 1 60 LYS HG3 H 3.920 -1.611 -10.215 1.00 . A A . 60 LYS HG3 1 1
5 3792 1 1 60 LYS HZ1 H 7.277 1.547 -8.838 1.00 . A A . 60 LYS HZ1 1 1
5 3793 1 1 60 LYS HZ2 H 5.951 2.217 -9.634 1.00 . A A . 60 LYS HZ2 1 1
5 3794 1 1 60 LYS HZ3 H 7.331 1.782 -10.510 1.00 . A A . 60 LYS HZ3 1 1
5 3795 1 1 60 LYS N N 2.082 -0.028 -7.318 1.00 . A A . 60 LYS N 1 1
5 3796 1 1 60 LYS NZ N 6.716 1.522 -9.712 1.00 . A A . 60 LYS NZ 1 1
5 3797 1 1 60 LYS O O 0.966 -3.275 -8.289 1.00 . A A . 60 LYS O 1 1
5 3798 1 1 61 VAL C C -2.364 -1.905 -7.213 1.00 . A A . 61 VAL C 1 1
5 3799 1 1 61 VAL CA C -1.060 -2.447 -6.635 1.00 . A A . 61 VAL CA 1 1
5 3800 1 1 61 VAL CB C -1.090 -2.452 -5.088 1.00 . A A . 61 VAL CB 1 1
5 3801 1 1 61 VAL CG1 C -0.770 -3.836 -4.530 1.00 . A A . 61 VAL CG1 1 1
5 3802 1 1 61 VAL CG2 C -0.100 -1.444 -4.547 1.00 . A A . 61 VAL CG2 1 1
5 3803 1 1 61 VAL H H 0.072 -0.678 -6.825 1.00 . A A . 61 VAL H 1 1
5 3804 1 1 61 VAL HA H -0.907 -3.461 -6.984 1.00 . A A . 61 VAL HA 1 1
5 3805 1 1 61 VAL HB H -2.078 -2.169 -4.757 1.00 . A A . 61 VAL HB 1 1
5 3806 1 1 61 VAL HG11 H 0.158 -4.187 -4.954 1.00 . A A . 61 VAL HG11 1 1
5 3807 1 1 61 VAL HG21 H -0.246 -0.498 -5.045 1.00 . A A . 61 VAL HG21 1 1
5 3808 1 1 61 VAL N N 0.043 -1.631 -7.086 1.00 . A A . 61 VAL N 1 1
5 3809 1 1 61 VAL O O -2.334 -1.008 -8.054 1.00 . A A . 61 VAL O 1 1
5 3810 1 1 62 PRO C C -4.985 -0.537 -7.167 1.00 . A A . 62 PRO C 1 1
5 3811 1 1 62 PRO CA C -4.837 -2.059 -7.275 1.00 . A A . 62 PRO CA 1 1
5 3812 1 1 62 PRO CB C -5.787 -2.798 -6.297 1.00 . A A . 62 PRO CB 1 1
5 3813 1 1 62 PRO CD C -3.587 -3.672 -5.985 1.00 . A A . 62 PRO CD 1 1
5 3814 1 1 62 PRO CG C -4.905 -3.497 -5.315 1.00 . A A . 62 PRO CG 1 1
5 3815 1 1 62 PRO HA H -5.042 -2.368 -8.289 1.00 . A A . 62 PRO HA 1 1
5 3816 1 1 62 PRO HB2 H -6.421 -2.092 -5.794 1.00 . A A . 62 PRO HB2 1 1
5 3817 1 1 62 PRO HB3 H -6.391 -3.504 -6.846 1.00 . A A . 62 PRO HB3 1 1
5 3818 1 1 62 PRO HD2 H -2.798 -3.672 -5.262 1.00 . A A . 62 PRO HD2 1 1
5 3819 1 1 62 PRO HD3 H -3.570 -4.577 -6.572 1.00 . A A . 62 PRO HD3 1 1
5 3820 1 1 62 PRO HG2 H -4.794 -2.896 -4.427 1.00 . A A . 62 PRO HG2 1 1
5 3821 1 1 62 PRO HG3 H -5.321 -4.458 -5.063 1.00 . A A . 62 PRO HG3 1 1
5 3822 1 1 62 PRO N N -3.505 -2.495 -6.835 1.00 . A A . 62 PRO N 1 1
5 3823 1 1 62 PRO O O -4.024 0.195 -7.401 1.00 . A A . 62 PRO O 1 1
5 3824 1 1 63 GLY C C -5.097 2.037 -6.134 1.00 . A A . 63 GLY C 1 1
5 3825 1 1 63 GLY CA C -6.349 1.391 -6.696 1.00 . A A . 63 GLY CA 1 1
5 3826 1 1 63 GLY H H -6.952 -0.632 -6.786 1.00 . A A . 63 GLY H 1 1
5 3827 1 1 63 GLY HA2 H -6.569 1.823 -7.659 1.00 . A A . 63 GLY HA2 1 1
5 3828 1 1 63 GLY HA3 H -7.175 1.579 -6.025 1.00 . A A . 63 GLY HA3 1 1
5 3829 1 1 63 GLY N N -6.177 -0.042 -6.852 1.00 . A A . 63 GLY N 1 1
5 3830 1 1 63 GLY O O -4.858 3.232 -6.322 1.00 . A A . 63 GLY O 1 1
5 3831 1 1 64 ILE C C -2.145 2.227 -5.938 1.00 . A A . 64 ILE C 1 1
5 3832 1 1 64 ILE CA C -3.062 1.690 -4.856 1.00 . A A . 64 ILE CA 1 1
5 3833 1 1 64 ILE CB C -2.343 0.548 -4.130 1.00 . A A . 64 ILE CB 1 1
5 3834 1 1 64 ILE CD1 C -2.706 -1.217 -2.315 1.00 . A A . 64 ILE CD1 1 1
5 3835 1 1 64 ILE CG1 C -3.341 -0.257 -3.299 1.00 . A A . 64 ILE CG1 1 1
5 3836 1 1 64 ILE CG2 C -1.227 1.101 -3.266 1.00 . A A . 64 ILE CG2 1 1
5 3837 1 1 64 ILE H H -4.572 0.313 -5.290 1.00 . A A . 64 ILE H 1 1
5 3838 1 1 64 ILE HA H -3.276 2.473 -4.145 1.00 . A A . 64 ILE HA 1 1
5 3839 1 1 64 ILE HB H -1.908 -0.096 -4.873 1.00 . A A . 64 ILE HB 1 1
5 3840 1 1 64 ILE HD11 H -1.894 -0.724 -1.803 1.00 . A A . 64 ILE HD11 1 1
5 3841 1 1 64 ILE HG13 H -3.956 -0.835 -3.974 1.00 . A A . 64 ILE HG13 1 1
5 3842 1 1 64 ILE HG21 H -1.650 1.724 -2.495 1.00 . A A . 64 ILE HG21 1 1
5 3843 1 1 64 ILE N N -4.307 1.237 -5.429 1.00 . A A . 64 ILE N 1 1
5 3844 1 1 64 ILE O O -1.280 1.522 -6.456 1.00 . A A . 64 ILE O 1 1
5 3845 1 1 65 SER C C -0.874 5.337 -6.665 1.00 . A A . 65 SER C 1 1
5 3846 1 1 65 SER CA C -1.558 4.135 -7.282 1.00 . A A . 65 SER CA 1 1
5 3847 1 1 65 SER CB C -2.454 4.562 -8.431 1.00 . A A . 65 SER CB 1 1
5 3848 1 1 65 SER H H -3.072 3.969 -5.843 1.00 . A A . 65 SER H 1 1
5 3849 1 1 65 SER HA H -0.812 3.445 -7.640 1.00 . A A . 65 SER HA 1 1
5 3850 1 1 65 SER HB2 H -3.473 4.597 -8.078 1.00 . A A . 65 SER HB2 1 1
5 3851 1 1 65 SER HB3 H -2.155 5.540 -8.771 1.00 . A A . 65 SER HB3 1 1
5 3852 1 1 65 SER HG H -1.500 3.242 -9.530 1.00 . A A . 65 SER HG 1 1
5 3853 1 1 65 SER N N -2.352 3.473 -6.277 1.00 . A A . 65 SER N 1 1
5 3854 1 1 65 SER O O 0.347 5.402 -6.587 1.00 . A A . 65 SER O 1 1
5 3855 1 1 65 SER OG O -2.383 3.645 -9.513 1.00 . A A . 65 SER OG 1 1
5 3856 1 1 66 GLN C C -1.843 7.651 -4.236 1.00 . A A . 66 GLN C 1 1
5 3857 1 1 66 GLN CA C -1.162 7.468 -5.577 1.00 . A A . 66 GLN CA 1 1
5 3858 1 1 66 GLN CB C -1.387 8.703 -6.445 1.00 . A A . 66 GLN CB 1 1
5 3859 1 1 66 GLN CD C 0.871 9.591 -5.787 1.00 . A A . 66 GLN CD 1 1
5 3860 1 1 66 GLN CG C -0.599 9.911 -5.979 1.00 . A A . 66 GLN CG 1 1
5 3861 1 1 66 GLN H H -2.647 6.176 -6.326 1.00 . A A . 66 GLN H 1 1
5 3862 1 1 66 GLN HA H -0.101 7.329 -5.420 1.00 . A A . 66 GLN HA 1 1
5 3863 1 1 66 GLN HB2 H -1.096 8.478 -7.458 1.00 . A A . 66 GLN HB2 1 1
5 3864 1 1 66 GLN HB3 H -2.438 8.955 -6.426 1.00 . A A . 66 GLN HB3 1 1
5 3865 1 1 66 GLN HE21 H 1.007 10.918 -4.320 1.00 . A A . 66 GLN HE21 1 1
5 3866 1 1 66 GLN HG2 H -0.693 10.692 -6.717 1.00 . A A . 66 GLN HG2 1 1
5 3867 1 1 66 GLN HG3 H -1.008 10.252 -5.035 1.00 . A A . 66 GLN HG3 1 1
5 3868 1 1 66 GLN N N -1.676 6.278 -6.215 1.00 . A A . 66 GLN N 1 1
5 3869 1 1 66 GLN NE2 N 1.509 10.262 -4.846 1.00 . A A . 66 GLN NE2 1 1
5 3870 1 1 66 GLN O O -1.193 7.716 -3.200 1.00 . A A . 66 GLN O 1 1
5 3871 1 1 66 GLN OE1 O 1.428 8.741 -6.484 1.00 . A A . 66 GLN OE1 1 1
5 3872 1 1 67 GLY C C -3.489 6.841 -1.996 1.00 . A A . 67 GLY C 1 1
5 3873 1 1 67 GLY CA C -3.907 7.861 -3.032 1.00 . A A . 67 GLY CA 1 1
5 3874 1 1 67 GLY H H -3.634 7.596 -5.123 1.00 . A A . 67 GLY H 1 1
5 3875 1 1 67 GLY HA2 H -3.729 8.856 -2.648 1.00 . A A . 67 GLY HA2 1 1
5 3876 1 1 67 GLY HA3 H -4.960 7.742 -3.234 1.00 . A A . 67 GLY HA3 1 1
5 3877 1 1 67 GLY N N -3.162 7.691 -4.262 1.00 . A A . 67 GLY N 1 1
5 3878 1 1 67 GLY O O -2.978 7.186 -0.931 1.00 . A A . 67 GLY O 1 1
5 3879 1 1 68 LEU C C -1.815 4.402 -1.346 1.00 . A A . 68 LEU C 1 1
5 3880 1 1 68 LEU CA C -3.318 4.491 -1.441 1.00 . A A . 68 LEU CA 1 1
5 3881 1 1 68 LEU CB C -3.885 3.169 -1.964 1.00 . A A . 68 LEU CB 1 1
5 3882 1 1 68 LEU CD1 C -3.468 2.016 0.219 1.00 . A A . 68 LEU CD1 1 1
5 3883 1 1 68 LEU CD2 C -5.765 2.799 -0.358 1.00 . A A . 68 LEU CD2 1 1
5 3884 1 1 68 LEU CG C -4.462 2.238 -0.898 1.00 . A A . 68 LEU CG 1 1
5 3885 1 1 68 LEU H H -4.093 5.373 -3.190 1.00 . A A . 68 LEU H 1 1
5 3886 1 1 68 LEU HA H -3.721 4.694 -0.463 1.00 . A A . 68 LEU HA 1 1
5 3887 1 1 68 LEU HB2 H -4.665 3.394 -2.675 1.00 . A A . 68 LEU HB2 1 1
5 3888 1 1 68 LEU HB3 H -3.096 2.643 -2.476 1.00 . A A . 68 LEU HB3 1 1
5 3889 1 1 68 LEU HD11 H -2.631 1.453 -0.157 1.00 . A A . 68 LEU HD11 1 1
5 3890 1 1 68 LEU HD21 H -6.526 2.746 -1.122 1.00 . A A . 68 LEU HD21 1 1
5 3891 1 1 68 LEU HG H -4.671 1.279 -1.342 1.00 . A A . 68 LEU HG 1 1
5 3892 1 1 68 LEU N N -3.682 5.578 -2.327 1.00 . A A . 68 LEU N 1 1
5 3893 1 1 68 LEU O O -1.259 4.220 -0.270 1.00 . A A . 68 LEU O 1 1
5 3894 1 1 69 ALA C C 0.853 5.331 -1.404 1.00 . A A . 69 ALA C 1 1
5 3895 1 1 69 ALA CA C 0.287 4.470 -2.513 1.00 . A A . 69 ALA CA 1 1
5 3896 1 1 69 ALA CB C 0.833 4.899 -3.867 1.00 . A A . 69 ALA CB 1 1
5 3897 1 1 69 ALA H H -1.653 4.699 -3.307 1.00 . A A . 69 ALA H 1 1
5 3898 1 1 69 ALA HA H 0.571 3.448 -2.339 1.00 . A A . 69 ALA HA 1 1
5 3899 1 1 69 ALA HB1 H 0.338 4.341 -4.650 1.00 . A A . 69 ALA HB1 1 1
5 3900 1 1 69 ALA HB2 H 1.894 4.704 -3.904 1.00 . A A . 69 ALA HB2 1 1
5 3901 1 1 69 ALA HB3 H 0.655 5.957 -4.006 1.00 . A A . 69 ALA HB3 1 1
5 3902 1 1 69 ALA N N -1.157 4.539 -2.482 1.00 . A A . 69 ALA N 1 1
5 3903 1 1 69 ALA O O 1.589 4.855 -0.546 1.00 . A A . 69 ALA O 1 1
5 3904 1 1 70 GLU C C 0.500 7.023 0.956 1.00 . A A . 70 GLU C 1 1
5 3905 1 1 70 GLU CA C 0.944 7.528 -0.405 1.00 . A A . 70 GLU CA 1 1
5 3906 1 1 70 GLU CB C 0.361 8.915 -0.656 1.00 . A A . 70 GLU CB 1 1
5 3907 1 1 70 GLU CD C 0.563 11.007 -2.029 1.00 . A A . 70 GLU CD 1 1
5 3908 1 1 70 GLU CG C 0.774 9.513 -1.979 1.00 . A A . 70 GLU CG 1 1
5 3909 1 1 70 GLU H H -0.087 6.927 -2.145 1.00 . A A . 70 GLU H 1 1
5 3910 1 1 70 GLU HA H 2.022 7.575 -0.440 1.00 . A A . 70 GLU HA 1 1
5 3911 1 1 70 GLU HB2 H -0.715 8.850 -0.647 1.00 . A A . 70 GLU HB2 1 1
5 3912 1 1 70 GLU HB3 H 0.684 9.577 0.133 1.00 . A A . 70 GLU HB3 1 1
5 3913 1 1 70 GLU HG2 H 1.816 9.305 -2.139 1.00 . A A . 70 GLU HG2 1 1
5 3914 1 1 70 GLU HG3 H 0.193 9.055 -2.758 1.00 . A A . 70 GLU HG3 1 1
5 3915 1 1 70 GLU N N 0.494 6.601 -1.425 1.00 . A A . 70 GLU N 1 1
5 3916 1 1 70 GLU O O 1.295 6.904 1.886 1.00 . A A . 70 GLU O 1 1
5 3917 1 1 70 GLU OE1 O -0.482 11.480 -1.530 1.00 . A A . 70 GLU OE1 1 1
5 3918 1 1 70 GLU OE2 O 1.426 11.722 -2.578 1.00 . A A . 70 GLU OE2 1 1
5 3919 1 1 71 LYS C C -0.504 5.099 2.841 1.00 . A A . 71 LYS C 1 1
5 3920 1 1 71 LYS CA C -1.364 6.208 2.269 1.00 . A A . 71 LYS CA 1 1
5 3921 1 1 71 LYS CB C -2.767 5.688 1.983 1.00 . A A . 71 LYS CB 1 1
5 3922 1 1 71 LYS CD C -3.193 8.155 1.689 1.00 . A A . 71 LYS CD 1 1
5 3923 1 1 71 LYS CE C -4.186 9.137 1.097 1.00 . A A . 71 LYS CE 1 1
5 3924 1 1 71 LYS CG C -3.817 6.780 1.874 1.00 . A A . 71 LYS CG 1 1
5 3925 1 1 71 LYS H H -1.354 6.801 0.258 1.00 . A A . 71 LYS H 1 1
5 3926 1 1 71 LYS HA H -1.423 7.020 2.979 1.00 . A A . 71 LYS HA 1 1
5 3927 1 1 71 LYS HB2 H -2.752 5.141 1.052 1.00 . A A . 71 LYS HB2 1 1
5 3928 1 1 71 LYS HB3 H -3.053 5.026 2.771 1.00 . A A . 71 LYS HB3 1 1
5 3929 1 1 71 LYS HD2 H -2.867 8.523 2.650 1.00 . A A . 71 LYS HD2 1 1
5 3930 1 1 71 LYS HD3 H -2.343 8.074 1.027 1.00 . A A . 71 LYS HD3 1 1
5 3931 1 1 71 LYS HE2 H -4.404 8.840 0.082 1.00 . A A . 71 LYS HE2 1 1
5 3932 1 1 71 LYS HE3 H -5.093 9.113 1.683 1.00 . A A . 71 LYS HE3 1 1
5 3933 1 1 71 LYS HG2 H -4.454 6.569 1.028 1.00 . A A . 71 LYS HG2 1 1
5 3934 1 1 71 LYS HG3 H -4.406 6.782 2.778 1.00 . A A . 71 LYS HG3 1 1
5 3935 1 1 71 LYS HZ1 H -4.160 11.097 0.398 1.00 . A A . 71 LYS HZ1 1 1
5 3936 1 1 71 LYS HZ2 H -2.644 10.511 0.844 1.00 . A A . 71 LYS HZ2 1 1
5 3937 1 1 71 LYS HZ3 H -3.759 10.946 2.031 1.00 . A A . 71 LYS HZ3 1 1
5 3938 1 1 71 LYS N N -0.782 6.705 1.045 1.00 . A A . 71 LYS N 1 1
5 3939 1 1 71 LYS NZ N -3.650 10.518 1.093 1.00 . A A . 71 LYS NZ 1 1
5 3940 1 1 71 LYS O O -0.312 4.996 4.050 1.00 . A A . 71 LYS O 1 1
5 3941 1 1 72 ILE C C 2.246 3.679 2.684 1.00 . A A . 72 ILE C 1 1
5 3942 1 1 72 ILE CA C 0.863 3.168 2.348 1.00 . A A . 72 ILE CA 1 1
5 3943 1 1 72 ILE CB C 0.964 2.131 1.223 1.00 . A A . 72 ILE CB 1 1
5 3944 1 1 72 ILE CD1 C -0.427 0.748 -0.367 1.00 . A A . 72 ILE CD1 1 1
5 3945 1 1 72 ILE CG1 C -0.421 1.634 0.850 1.00 . A A . 72 ILE CG1 1 1
5 3946 1 1 72 ILE CG2 C 1.840 0.963 1.632 1.00 . A A . 72 ILE CG2 1 1
5 3947 1 1 72 ILE H H -0.168 4.418 1.002 1.00 . A A . 72 ILE H 1 1
5 3948 1 1 72 ILE HA H 0.430 2.701 3.218 1.00 . A A . 72 ILE HA 1 1
5 3949 1 1 72 ILE HB H 1.411 2.603 0.367 1.00 . A A . 72 ILE HB 1 1
5 3950 1 1 72 ILE HD11 H -1.345 0.183 -0.397 1.00 . A A . 72 ILE HD11 1 1
5 3951 1 1 72 ILE HG13 H -1.051 2.482 0.649 1.00 . A A . 72 ILE HG13 1 1
5 3952 1 1 72 ILE HG21 H 2.689 1.325 2.193 1.00 . A A . 72 ILE HG21 1 1
5 3953 1 1 72 ILE N N 0.016 4.274 1.954 1.00 . A A . 72 ILE N 1 1
5 3954 1 1 72 ILE O O 2.841 3.309 3.700 1.00 . A A . 72 ILE O 1 1
5 3955 1 1 73 PHE C C 4.186 5.709 3.410 1.00 . A A . 73 PHE C 1 1
5 3956 1 1 73 PHE CA C 4.048 5.146 2.004 1.00 . A A . 73 PHE CA 1 1
5 3957 1 1 73 PHE CB C 4.239 6.249 0.962 1.00 . A A . 73 PHE CB 1 1
5 3958 1 1 73 PHE CD1 C 5.148 8.309 2.071 1.00 . A A . 73 PHE CD1 1 1
5 3959 1 1 73 PHE CD2 C 6.618 7.008 0.722 1.00 . A A . 73 PHE CD2 1 1
5 3960 1 1 73 PHE CE1 C 6.171 9.198 2.337 1.00 . A A . 73 PHE CE1 1 1
5 3961 1 1 73 PHE CE2 C 7.644 7.893 0.985 1.00 . A A . 73 PHE CE2 1 1
5 3962 1 1 73 PHE CG C 5.358 7.205 1.262 1.00 . A A . 73 PHE CG 1 1
5 3963 1 1 73 PHE CZ C 7.423 8.988 1.793 1.00 . A A . 73 PHE CZ 1 1
5 3964 1 1 73 PHE H H 2.189 4.821 1.062 1.00 . A A . 73 PHE H 1 1
5 3965 1 1 73 PHE HA H 4.792 4.378 1.851 1.00 . A A . 73 PHE HA 1 1
5 3966 1 1 73 PHE HB2 H 4.443 5.794 0.003 1.00 . A A . 73 PHE HB2 1 1
5 3967 1 1 73 PHE HB3 H 3.325 6.820 0.891 1.00 . A A . 73 PHE HB3 1 1
5 3968 1 1 73 PHE HD1 H 4.169 8.472 2.498 1.00 . A A . 73 PHE HD1 1 1
5 3969 1 1 73 PHE HD2 H 6.794 6.150 0.088 1.00 . A A . 73 PHE HD2 1 1
5 3970 1 1 73 PHE HE1 H 5.994 10.054 2.968 1.00 . A A . 73 PHE HE1 1 1
5 3971 1 1 73 PHE HE2 H 8.624 7.725 0.558 1.00 . A A . 73 PHE HE2 1 1
5 3972 1 1 73 PHE HZ H 8.224 9.680 1.999 1.00 . A A . 73 PHE HZ 1 1
5 3973 1 1 73 PHE N N 2.737 4.553 1.832 1.00 . A A . 73 PHE N 1 1
5 3974 1 1 73 PHE O O 5.133 5.401 4.134 1.00 . A A . 73 PHE O 1 1
5 3975 1 1 74 TRP C C 3.037 6.093 6.218 1.00 . A A . 74 TRP C 1 1
5 3976 1 1 74 TRP CA C 3.227 7.131 5.115 1.00 . A A . 74 TRP CA 1 1
5 3977 1 1 74 TRP CB C 2.120 8.177 5.208 1.00 . A A . 74 TRP CB 1 1
5 3978 1 1 74 TRP CD1 C 1.393 9.438 3.084 1.00 . A A . 74 TRP CD1 1 1
5 3979 1 1 74 TRP CD2 C 3.186 10.306 4.115 1.00 . A A . 74 TRP CD2 1 1
5 3980 1 1 74 TRP CE2 C 2.900 11.084 2.978 1.00 . A A . 74 TRP CE2 1 1
5 3981 1 1 74 TRP CE3 C 4.274 10.662 4.915 1.00 . A A . 74 TRP CE3 1 1
5 3982 1 1 74 TRP CG C 2.215 9.254 4.165 1.00 . A A . 74 TRP CG 1 1
5 3983 1 1 74 TRP CH2 C 4.716 12.526 3.437 1.00 . A A . 74 TRP CH2 1 1
5 3984 1 1 74 TRP CZ2 C 3.660 12.199 2.631 1.00 . A A . 74 TRP CZ2 1 1
5 3985 1 1 74 TRP CZ3 C 5.026 11.768 4.570 1.00 . A A . 74 TRP CZ3 1 1
5 3986 1 1 74 TRP H H 2.482 6.717 3.182 1.00 . A A . 74 TRP H 1 1
5 3987 1 1 74 TRP HA H 4.180 7.615 5.250 1.00 . A A . 74 TRP HA 1 1
5 3988 1 1 74 TRP HB2 H 1.164 7.686 5.096 1.00 . A A . 74 TRP HB2 1 1
5 3989 1 1 74 TRP HB3 H 2.165 8.647 6.176 1.00 . A A . 74 TRP HB3 1 1
5 3990 1 1 74 TRP HD1 H 0.552 8.806 2.841 1.00 . A A . 74 TRP HD1 1 1
5 3991 1 1 74 TRP HE1 H 1.376 10.878 1.547 1.00 . A A . 74 TRP HE1 1 1
5 3992 1 1 74 TRP HE3 H 4.529 10.089 5.795 1.00 . A A . 74 TRP HE3 1 1
5 3993 1 1 74 TRP HH2 H 5.332 13.380 3.203 1.00 . A A . 74 TRP HH2 1 1
5 3994 1 1 74 TRP HZ2 H 3.435 12.793 1.759 1.00 . A A . 74 TRP HZ2 1 1
5 3995 1 1 74 TRP HZ3 H 5.870 12.059 5.180 1.00 . A A . 74 TRP HZ3 1 1
5 3996 1 1 74 TRP N N 3.221 6.517 3.800 1.00 . A A . 74 TRP N 1 1
5 3997 1 1 74 TRP NE1 N 1.803 10.537 2.366 1.00 . A A . 74 TRP NE1 1 1
5 3998 1 1 74 TRP O O 3.280 6.375 7.391 1.00 . A A . 74 TRP O 1 1
5 3999 1 1 75 SER C C 3.631 3.287 7.442 1.00 . A A . 75 SER C 1 1
5 4000 1 1 75 SER CA C 2.351 3.852 6.831 1.00 . A A . 75 SER CA 1 1
5 4001 1 1 75 SER CB C 1.547 2.721 6.199 1.00 . A A . 75 SER CB 1 1
5 4002 1 1 75 SER H H 2.478 4.707 4.895 1.00 . A A . 75 SER H 1 1
5 4003 1 1 75 SER HA H 1.759 4.289 7.620 1.00 . A A . 75 SER HA 1 1
5 4004 1 1 75 SER HB2 H 2.213 2.076 5.642 1.00 . A A . 75 SER HB2 1 1
5 4005 1 1 75 SER HB3 H 1.061 2.147 6.976 1.00 . A A . 75 SER HB3 1 1
5 4006 1 1 75 SER HG H 0.513 4.188 5.402 1.00 . A A . 75 SER HG 1 1
5 4007 1 1 75 SER N N 2.608 4.898 5.849 1.00 . A A . 75 SER N 1 1
5 4008 1 1 75 SER O O 3.978 3.600 8.584 1.00 . A A . 75 SER O 1 1
5 4009 1 1 75 SER OG O 0.560 3.227 5.316 1.00 . A A . 75 SER OG 1 1
5 4010 1 1 76 LEU C C 6.602 2.867 7.557 1.00 . A A . 76 LEU C 1 1
5 4011 1 1 76 LEU CA C 5.549 1.835 7.189 1.00 . A A . 76 LEU CA 1 1
5 4012 1 1 76 LEU CB C 6.137 0.806 6.205 1.00 . A A . 76 LEU CB 1 1
5 4013 1 1 76 LEU CD1 C 4.077 0.452 4.781 1.00 . A A . 76 LEU CD1 1 1
5 4014 1 1 76 LEU CD2 C 5.849 2.116 4.097 1.00 . A A . 76 LEU CD2 1 1
5 4015 1 1 76 LEU CG C 5.567 0.791 4.785 1.00 . A A . 76 LEU CG 1 1
5 4016 1 1 76 LEU H H 4.078 2.334 5.753 1.00 . A A . 76 LEU H 1 1
5 4017 1 1 76 LEU HA H 5.266 1.316 8.094 1.00 . A A . 76 LEU HA 1 1
5 4018 1 1 76 LEU HB2 H 7.198 0.996 6.127 1.00 . A A . 76 LEU HB2 1 1
5 4019 1 1 76 LEU HB3 H 6.006 -0.177 6.627 1.00 . A A . 76 LEU HB3 1 1
5 4020 1 1 76 LEU HD11 H 3.710 0.409 5.796 1.00 . A A . 76 LEU HD11 1 1
5 4021 1 1 76 LEU HD21 H 5.284 2.901 4.571 1.00 . A A . 76 LEU HD21 1 1
5 4022 1 1 76 LEU HG H 6.070 0.019 4.225 1.00 . A A . 76 LEU HG 1 1
5 4023 1 1 76 LEU N N 4.345 2.473 6.677 1.00 . A A . 76 LEU N 1 1
5 4024 1 1 76 LEU O O 6.881 3.088 8.737 1.00 . A A . 76 LEU O 1 1
5 4025 1 1 77 LYS C C 8.082 5.672 5.847 1.00 . A A . 77 LYS C 1 1
5 4026 1 1 77 LYS CA C 8.213 4.497 6.802 1.00 . A A . 77 LYS CA 1 1
5 4027 1 1 77 LYS CB C 9.593 3.864 6.665 1.00 . A A . 77 LYS CB 1 1
5 4028 1 1 77 LYS CD C 9.451 1.575 7.681 1.00 . A A . 77 LYS CD 1 1
5 4029 1 1 77 LYS CE C 9.515 0.803 8.986 1.00 . A A . 77 LYS CE 1 1
5 4030 1 1 77 LYS CG C 9.979 2.988 7.844 1.00 . A A . 77 LYS CG 1 1
5 4031 1 1 77 LYS H H 6.898 3.324 5.636 1.00 . A A . 77 LYS H 1 1
5 4032 1 1 77 LYS HA H 8.091 4.856 7.811 1.00 . A A . 77 LYS HA 1 1
5 4033 1 1 77 LYS HB2 H 9.604 3.254 5.775 1.00 . A A . 77 LYS HB2 1 1
5 4034 1 1 77 LYS HB3 H 10.329 4.647 6.567 1.00 . A A . 77 LYS HB3 1 1
5 4035 1 1 77 LYS HD2 H 8.425 1.621 7.352 1.00 . A A . 77 LYS HD2 1 1
5 4036 1 1 77 LYS HD3 H 10.046 1.062 6.943 1.00 . A A . 77 LYS HD3 1 1
5 4037 1 1 77 LYS HE2 H 8.879 1.289 9.712 1.00 . A A . 77 LYS HE2 1 1
5 4038 1 1 77 LYS HE3 H 9.156 -0.198 8.807 1.00 . A A . 77 LYS HE3 1 1
5 4039 1 1 77 LYS HG2 H 11.056 2.953 7.914 1.00 . A A . 77 LYS HG2 1 1
5 4040 1 1 77 LYS HG3 H 9.569 3.415 8.746 1.00 . A A . 77 LYS HG3 1 1
5 4041 1 1 77 LYS HZ1 H 11.465 0.055 8.980 1.00 . A A . 77 LYS HZ1 1 1
5 4042 1 1 77 LYS HZ2 H 10.883 0.433 10.520 1.00 . A A . 77 LYS HZ2 1 1
5 4043 1 1 77 LYS HZ3 H 11.357 1.666 9.475 1.00 . A A . 77 LYS HZ3 1 1
5 4044 1 1 77 LYS N N 7.180 3.507 6.557 1.00 . A A . 77 LYS N 1 1
5 4045 1 1 77 LYS NZ N 10.901 0.733 9.527 1.00 . A A . 77 LYS NZ 1 1
5 4046 1 1 77 LYS O O 7.441 6.674 6.167 1.00 . A A . 77 LYS O 1 1
5 4047 1 1 78 HIS C C 9.564 6.244 2.515 1.00 . A A . 78 HIS C 1 1
5 4048 1 1 78 HIS CA C 8.650 6.600 3.676 1.00 . A A . 78 HIS CA 1 1
5 4049 1 1 78 HIS CB C 9.065 7.949 4.276 1.00 . A A . 78 HIS CB 1 1
5 4050 1 1 78 HIS CD2 C 10.741 7.880 6.260 1.00 . A A . 78 HIS CD2 1 1
5 4051 1 1 78 HIS CE1 C 12.596 7.998 5.109 1.00 . A A . 78 HIS CE1 1 1
5 4052 1 1 78 HIS CG C 10.404 7.935 4.951 1.00 . A A . 78 HIS CG 1 1
5 4053 1 1 78 HIS H H 9.195 4.728 4.486 1.00 . A A . 78 HIS H 1 1
5 4054 1 1 78 HIS HA H 7.636 6.669 3.313 1.00 . A A . 78 HIS HA 1 1
5 4055 1 1 78 HIS HB2 H 9.110 8.681 3.484 1.00 . A A . 78 HIS HB2 1 1
5 4056 1 1 78 HIS HB3 H 8.328 8.257 5.000 1.00 . A A . 78 HIS HB3 1 1
5 4057 1 1 78 HIS HD1 H 11.680 8.029 3.278 1.00 . A A . 78 HIS HD1 1 1
5 4058 1 1 78 HIS HD2 H 10.058 7.814 7.096 1.00 . A A . 78 HIS HD2 1 1
5 4059 1 1 78 HIS HE1 H 13.641 8.055 4.847 1.00 . A A . 78 HIS HE1 1 1
5 4060 1 1 78 HIS HE2 H 12.639 7.736 7.134 1.00 . A A . 78 HIS HE2 1 1
5 4061 1 1 78 HIS N N 8.695 5.549 4.682 1.00 . A A . 78 HIS N 1 1
5 4062 1 1 78 HIS ND1 N 11.589 8.006 4.258 1.00 . A A . 78 HIS ND1 1 1
5 4063 1 1 78 HIS NE2 N 12.107 7.924 6.331 1.00 . A A . 78 HIS NE2 1 1
5 4064 1 1 78 HIS O O 10.742 6.662 2.533 1.00 . A A . 78 HIS O 1 1
5 4065 1 1 78 HIS OXT O 9.113 5.532 1.600 1.00 . A A . 78 HIS OXT 1 1
6 4066 1 1 23 THR C C -7.845 9.584 14.011 1.00 . A A . 23 THR C 1 1
6 4067 1 1 23 THR CA C -7.655 10.776 14.944 1.00 . A A . 23 THR CA 1 1
6 4068 1 1 23 THR CB C -7.333 10.289 16.363 1.00 . A A . 23 THR CB 1 1
6 4069 1 1 23 THR CG2 C -5.850 9.991 16.516 1.00 . A A . 23 THR CG2 1 1
6 4070 1 1 23 THR H H -9.632 11.308 15.465 1.00 . A A . 23 THR H 1 1
6 4071 1 1 23 THR HA H -6.829 11.372 14.592 1.00 . A A . 23 THR HA 1 1
6 4072 1 1 23 THR HB H -7.895 9.387 16.558 1.00 . A A . 23 THR HB 1 1
6 4073 1 1 23 THR HG1 H -7.954 12.110 16.811 1.00 . A A . 23 THR HG1 1 1
6 4074 1 1 23 THR HG21 H -5.287 10.907 16.410 1.00 . A A . 23 THR HG21 1 1
6 4075 1 1 23 THR N N -8.849 11.611 14.956 1.00 . A A . 23 THR N 1 1
6 4076 1 1 23 THR O O -7.104 8.598 14.067 1.00 . A A . 23 THR O 1 1
6 4077 1 1 23 THR OG1 O -7.725 11.303 17.299 1.00 . A A . 23 THR OG1 1 1
6 4078 1 1 24 SER C C -7.849 8.005 11.693 1.00 . A A . 24 SER C 1 1
6 4079 1 1 24 SER CA C -9.139 8.641 12.190 1.00 . A A . 24 SER CA 1 1
6 4080 1 1 24 SER CB C -9.943 9.203 11.017 1.00 . A A . 24 SER CB 1 1
6 4081 1 1 24 SER H H -9.377 10.513 13.135 1.00 . A A . 24 SER H 1 1
6 4082 1 1 24 SER HA H -9.726 7.891 12.697 1.00 . A A . 24 SER HA 1 1
6 4083 1 1 24 SER HB2 H -9.290 9.773 10.372 1.00 . A A . 24 SER HB2 1 1
6 4084 1 1 24 SER HB3 H -10.375 8.387 10.460 1.00 . A A . 24 SER HB3 1 1
6 4085 1 1 24 SER HG H -11.738 9.979 10.868 1.00 . A A . 24 SER HG 1 1
6 4086 1 1 24 SER N N -8.839 9.696 13.141 1.00 . A A . 24 SER N 1 1
6 4087 1 1 24 SER O O -6.818 8.672 11.569 1.00 . A A . 24 SER O 1 1
6 4088 1 1 24 SER OG O -10.985 10.051 11.473 1.00 . A A . 24 SER OG 1 1
6 4089 1 1 25 SER C C -6.199 6.601 9.645 1.00 . A A . 25 SER C 1 1
6 4090 1 1 25 SER CA C -6.754 5.988 10.929 1.00 . A A . 25 SER CA 1 1
6 4091 1 1 25 SER CB C -7.139 4.525 10.718 1.00 . A A . 25 SER CB 1 1
6 4092 1 1 25 SER H H -8.772 6.256 11.474 1.00 . A A . 25 SER H 1 1
6 4093 1 1 25 SER HA H -5.996 6.042 11.696 1.00 . A A . 25 SER HA 1 1
6 4094 1 1 25 SER HB2 H -7.646 4.422 9.772 1.00 . A A . 25 SER HB2 1 1
6 4095 1 1 25 SER HB3 H -6.249 3.917 10.723 1.00 . A A . 25 SER HB3 1 1
6 4096 1 1 25 SER HG H -7.520 3.476 12.329 1.00 . A A . 25 SER HG 1 1
6 4097 1 1 25 SER N N -7.911 6.724 11.395 1.00 . A A . 25 SER N 1 1
6 4098 1 1 25 SER O O -5.181 6.156 9.110 1.00 . A A . 25 SER O 1 1
6 4099 1 1 25 SER OG O -8.002 4.083 11.755 1.00 . A A . 25 SER OG 1 1
6 4100 1 1 26 LEU C C -4.951 8.587 7.952 1.00 . A A . 26 LEU C 1 1
6 4101 1 1 26 LEU CA C -6.447 8.316 7.944 1.00 . A A . 26 LEU CA 1 1
6 4102 1 1 26 LEU CB C -7.199 9.638 7.785 1.00 . A A . 26 LEU CB 1 1
6 4103 1 1 26 LEU CD1 C -8.173 9.244 5.516 1.00 . A A . 26 LEU CD1 1 1
6 4104 1 1 26 LEU CD2 C -9.424 8.527 7.551 1.00 . A A . 26 LEU CD2 1 1
6 4105 1 1 26 LEU CG C -8.485 9.565 6.967 1.00 . A A . 26 LEU CG 1 1
6 4106 1 1 26 LEU H H -7.676 7.935 9.619 1.00 . A A . 26 LEU H 1 1
6 4107 1 1 26 LEU HA H -6.677 7.670 7.109 1.00 . A A . 26 LEU HA 1 1
6 4108 1 1 26 LEU HB2 H -7.444 10.007 8.770 1.00 . A A . 26 LEU HB2 1 1
6 4109 1 1 26 LEU HB3 H -6.538 10.347 7.309 1.00 . A A . 26 LEU HB3 1 1
6 4110 1 1 26 LEU HD11 H -7.515 10.002 5.114 1.00 . A A . 26 LEU HD11 1 1
6 4111 1 1 26 LEU HD21 H -10.222 8.328 6.850 1.00 . A A . 26 LEU HD21 1 1
6 4112 1 1 26 LEU HG H -8.982 10.522 6.998 1.00 . A A . 26 LEU HG 1 1
6 4113 1 1 26 LEU N N -6.868 7.634 9.159 1.00 . A A . 26 LEU N 1 1
6 4114 1 1 26 LEU O O -4.353 8.865 6.913 1.00 . A A . 26 LEU O 1 1
6 4115 1 1 27 GLU C C -2.174 7.943 8.203 1.00 . A A . 27 GLU C 1 1
6 4116 1 1 27 GLU CA C -2.924 8.735 9.257 1.00 . A A . 27 GLU CA 1 1
6 4117 1 1 27 GLU CB C -2.465 8.297 10.646 1.00 . A A . 27 GLU CB 1 1
6 4118 1 1 27 GLU CD C -2.359 6.342 12.238 1.00 . A A . 27 GLU CD 1 1
6 4119 1 1 27 GLU CG C -3.081 6.977 11.073 1.00 . A A . 27 GLU CG 1 1
6 4120 1 1 27 GLU H H -4.875 8.278 9.915 1.00 . A A . 27 GLU H 1 1
6 4121 1 1 27 GLU HA H -2.731 9.790 9.126 1.00 . A A . 27 GLU HA 1 1
6 4122 1 1 27 GLU HB2 H -1.391 8.192 10.646 1.00 . A A . 27 GLU HB2 1 1
6 4123 1 1 27 GLU HB3 H -2.747 9.053 11.367 1.00 . A A . 27 GLU HB3 1 1
6 4124 1 1 27 GLU HG2 H -4.105 7.150 11.359 1.00 . A A . 27 GLU HG2 1 1
6 4125 1 1 27 GLU HG3 H -3.050 6.296 10.236 1.00 . A A . 27 GLU HG3 1 1
6 4126 1 1 27 GLU N N -4.349 8.499 9.123 1.00 . A A . 27 GLU N 1 1
6 4127 1 1 27 GLU O O -1.085 8.330 7.767 1.00 . A A . 27 GLU O 1 1
6 4128 1 1 27 GLU OE1 O -1.883 7.086 13.116 1.00 . A A . 27 GLU OE1 1 1
6 4129 1 1 27 GLU OE2 O -2.254 5.101 12.281 1.00 . A A . 27 GLU OE2 1 1
6 4130 1 1 28 THR C C -3.221 4.969 6.291 1.00 . A A . 28 THR C 1 1
6 4131 1 1 28 THR CA C -2.181 5.954 6.810 1.00 . A A . 28 THR CA 1 1
6 4132 1 1 28 THR CB C -1.003 5.178 7.412 1.00 . A A . 28 THR CB 1 1
6 4133 1 1 28 THR CG2 C 0.092 5.012 6.389 1.00 . A A . 28 THR CG2 1 1
6 4134 1 1 28 THR H H -3.628 6.595 8.185 1.00 . A A . 28 THR H 1 1
6 4135 1 1 28 THR HA H -1.822 6.554 5.995 1.00 . A A . 28 THR HA 1 1
6 4136 1 1 28 THR HB H -1.349 4.200 7.716 1.00 . A A . 28 THR HB 1 1
6 4137 1 1 28 THR HG1 H -0.349 6.809 8.326 1.00 . A A . 28 THR HG1 1 1
6 4138 1 1 28 THR HG21 H 0.164 5.913 5.800 1.00 . A A . 28 THR HG21 1 1
6 4139 1 1 28 THR N N -2.766 6.831 7.802 1.00 . A A . 28 THR N 1 1
6 4140 1 1 28 THR O O -3.159 4.492 5.152 1.00 . A A . 28 THR O 1 1
6 4141 1 1 28 THR OG1 O -0.484 5.878 8.557 1.00 . A A . 28 THR OG1 1 1
6 4142 1 1 29 ILE C C -6.273 4.356 5.946 1.00 . A A . 29 ILE C 1 1
6 4143 1 1 29 ILE CA C -5.244 3.755 6.863 1.00 . A A . 29 ILE CA 1 1
6 4144 1 1 29 ILE CB C -5.939 3.370 8.147 1.00 . A A . 29 ILE CB 1 1
6 4145 1 1 29 ILE CD1 C -4.095 3.636 9.895 1.00 . A A . 29 ILE CD1 1 1
6 4146 1 1 29 ILE CG1 C -4.935 2.690 9.062 1.00 . A A . 29 ILE CG1 1 1
6 4147 1 1 29 ILE CG2 C -7.134 2.466 7.869 1.00 . A A . 29 ILE CG2 1 1
6 4148 1 1 29 ILE H H -4.128 5.051 8.046 1.00 . A A . 29 ILE H 1 1
6 4149 1 1 29 ILE HA H -4.834 2.867 6.414 1.00 . A A . 29 ILE HA 1 1
6 4150 1 1 29 ILE HB H -6.293 4.280 8.604 1.00 . A A . 29 ILE HB 1 1
6 4151 1 1 29 ILE HD11 H -3.878 3.179 10.847 1.00 . A A . 29 ILE HD11 1 1
6 4152 1 1 29 ILE HG13 H -4.266 2.108 8.447 1.00 . A A . 29 ILE HG13 1 1
6 4153 1 1 29 ILE HG21 H -6.787 1.479 7.607 1.00 . A A . 29 ILE HG21 1 1
6 4154 1 1 29 ILE N N -4.168 4.666 7.157 1.00 . A A . 29 ILE N 1 1
6 4155 1 1 29 ILE O O -6.982 5.295 6.306 1.00 . A A . 29 ILE O 1 1
6 4156 1 1 30 GLU C C -7.423 3.046 2.805 1.00 . A A . 30 GLU C 1 1
6 4157 1 1 30 GLU CA C -7.296 4.190 3.774 1.00 . A A . 30 GLU CA 1 1
6 4158 1 1 30 GLU CB C -6.818 5.471 3.112 1.00 . A A . 30 GLU CB 1 1
6 4159 1 1 30 GLU CD C -6.332 7.929 3.442 1.00 . A A . 30 GLU CD 1 1
6 4160 1 1 30 GLU CG C -6.815 6.646 4.075 1.00 . A A . 30 GLU CG 1 1
6 4161 1 1 30 GLU H H -5.757 3.037 4.584 1.00 . A A . 30 GLU H 1 1
6 4162 1 1 30 GLU HA H -8.249 4.360 4.250 1.00 . A A . 30 GLU HA 1 1
6 4163 1 1 30 GLU HB2 H -5.812 5.319 2.748 1.00 . A A . 30 GLU HB2 1 1
6 4164 1 1 30 GLU HB3 H -7.465 5.707 2.282 1.00 . A A . 30 GLU HB3 1 1
6 4165 1 1 30 GLU HG2 H -7.825 6.801 4.430 1.00 . A A . 30 GLU HG2 1 1
6 4166 1 1 30 GLU HG3 H -6.174 6.405 4.921 1.00 . A A . 30 GLU HG3 1 1
6 4167 1 1 30 GLU N N -6.358 3.779 4.782 1.00 . A A . 30 GLU N 1 1
6 4168 1 1 30 GLU O O -6.663 2.925 1.843 1.00 . A A . 30 GLU O 1 1
6 4169 1 1 30 GLU OE1 O -7.133 8.624 2.790 1.00 . A A . 30 GLU OE1 1 1
6 4170 1 1 30 GLU OE2 O -5.142 8.260 3.595 1.00 . A A . 30 GLU OE2 1 1
6 4171 1 1 31 GLY C C -7.841 -0.142 2.989 1.00 . A A . 31 GLY C 1 1
6 4172 1 1 31 GLY CA C -8.555 0.996 2.321 1.00 . A A . 31 GLY CA 1 1
6 4173 1 1 31 GLY H H -8.956 2.359 3.868 1.00 . A A . 31 GLY H 1 1
6 4174 1 1 31 GLY HA2 H -9.609 0.770 2.259 1.00 . A A . 31 GLY HA2 1 1
6 4175 1 1 31 GLY HA3 H -8.153 1.141 1.331 1.00 . A A . 31 GLY HA3 1 1
6 4176 1 1 31 GLY N N -8.365 2.180 3.104 1.00 . A A . 31 GLY N 1 1
6 4177 1 1 31 GLY O O -7.662 -1.215 2.416 1.00 . A A . 31 GLY O 1 1
6 4178 1 1 32 VAL C C -7.680 -1.600 5.900 1.00 . A A . 32 VAL C 1 1
6 4179 1 1 32 VAL CA C -6.717 -0.875 4.998 1.00 . A A . 32 VAL CA 1 1
6 4180 1 1 32 VAL CB C -5.629 -0.233 5.863 1.00 . A A . 32 VAL CB 1 1
6 4181 1 1 32 VAL CG1 C -5.299 -1.128 7.035 1.00 . A A . 32 VAL CG1 1 1
6 4182 1 1 32 VAL CG2 C -4.402 0.084 5.037 1.00 . A A . 32 VAL CG2 1 1
6 4183 1 1 32 VAL H H -7.583 0.983 4.639 1.00 . A A . 32 VAL H 1 1
6 4184 1 1 32 VAL HA H -6.258 -1.586 4.324 1.00 . A A . 32 VAL HA 1 1
6 4185 1 1 32 VAL HB H -6.021 0.687 6.255 1.00 . A A . 32 VAL HB 1 1
6 4186 1 1 32 VAL HG11 H -6.188 -1.264 7.631 1.00 . A A . 32 VAL HG11 1 1
6 4187 1 1 32 VAL HG21 H -4.695 0.659 4.173 1.00 . A A . 32 VAL HG21 1 1
6 4188 1 1 32 VAL N N -7.408 0.110 4.223 1.00 . A A . 32 VAL N 1 1
6 4189 1 1 32 VAL O O -8.694 -1.052 6.334 1.00 . A A . 32 VAL O 1 1
6 4190 1 1 33 GLY C C -8.740 -4.846 6.239 1.00 . A A . 33 GLY C 1 1
6 4191 1 1 33 GLY CA C -8.159 -3.680 7.005 1.00 . A A . 33 GLY CA 1 1
6 4192 1 1 33 GLY H H -6.535 -3.188 5.739 1.00 . A A . 33 GLY H 1 1
6 4193 1 1 33 GLY HA2 H -7.547 -4.060 7.811 1.00 . A A . 33 GLY HA2 1 1
6 4194 1 1 33 GLY HA3 H -8.966 -3.096 7.420 1.00 . A A . 33 GLY HA3 1 1
6 4195 1 1 33 GLY N N -7.348 -2.835 6.155 1.00 . A A . 33 GLY N 1 1
6 4196 1 1 33 GLY O O -8.841 -5.954 6.762 1.00 . A A . 33 GLY O 1 1
6 4197 1 1 34 PRO C C -8.636 -6.609 3.597 1.00 . A A . 34 PRO C 1 1
6 4198 1 1 34 PRO CA C -9.705 -5.668 4.140 1.00 . A A . 34 PRO CA 1 1
6 4199 1 1 34 PRO CB C -10.382 -4.887 3.011 1.00 . A A . 34 PRO CB 1 1
6 4200 1 1 34 PRO CD C -9.053 -3.327 4.277 1.00 . A A . 34 PRO CD 1 1
6 4201 1 1 34 PRO CG C -9.668 -3.582 2.929 1.00 . A A . 34 PRO CG 1 1
6 4202 1 1 34 PRO HA H -10.442 -6.241 4.680 1.00 . A A . 34 PRO HA 1 1
6 4203 1 1 34 PRO HB2 H -10.296 -5.441 2.086 1.00 . A A . 34 PRO HB2 1 1
6 4204 1 1 34 PRO HB3 H -11.417 -4.744 3.251 1.00 . A A . 34 PRO HB3 1 1
6 4205 1 1 34 PRO HD2 H -8.027 -3.020 4.162 1.00 . A A . 34 PRO HD2 1 1
6 4206 1 1 34 PRO HD3 H -9.616 -2.571 4.809 1.00 . A A . 34 PRO HD3 1 1
6 4207 1 1 34 PRO HG2 H -8.903 -3.627 2.171 1.00 . A A . 34 PRO HG2 1 1
6 4208 1 1 34 PRO HG3 H -10.377 -2.801 2.692 1.00 . A A . 34 PRO HG3 1 1
6 4209 1 1 34 PRO N N -9.133 -4.621 4.976 1.00 . A A . 34 PRO N 1 1
6 4210 1 1 34 PRO O O -8.419 -7.698 4.128 1.00 . A A . 34 PRO O 1 1
6 4211 1 1 35 LYS C C -5.738 -6.146 1.533 1.00 . A A . 35 LYS C 1 1
6 4212 1 1 35 LYS CA C -6.925 -6.998 1.938 1.00 . A A . 35 LYS CA 1 1
6 4213 1 1 35 LYS CB C -7.455 -7.716 0.700 1.00 . A A . 35 LYS CB 1 1
6 4214 1 1 35 LYS CD C -8.345 -9.754 1.832 1.00 . A A . 35 LYS CD 1 1
6 4215 1 1 35 LYS CE C -7.162 -10.535 1.279 1.00 . A A . 35 LYS CE 1 1
6 4216 1 1 35 LYS CG C -8.682 -8.564 0.959 1.00 . A A . 35 LYS CG 1 1
6 4217 1 1 35 LYS H H -8.191 -5.324 2.143 1.00 . A A . 35 LYS H 1 1
6 4218 1 1 35 LYS HA H -6.604 -7.728 2.660 1.00 . A A . 35 LYS HA 1 1
6 4219 1 1 35 LYS HB2 H -7.700 -6.983 -0.048 1.00 . A A . 35 LYS HB2 1 1
6 4220 1 1 35 LYS HB3 H -6.676 -8.358 0.316 1.00 . A A . 35 LYS HB3 1 1
6 4221 1 1 35 LYS HD2 H -8.094 -9.392 2.818 1.00 . A A . 35 LYS HD2 1 1
6 4222 1 1 35 LYS HD3 H -9.203 -10.404 1.889 1.00 . A A . 35 LYS HD3 1 1
6 4223 1 1 35 LYS HE2 H -6.251 -10.060 1.605 1.00 . A A . 35 LYS HE2 1 1
6 4224 1 1 35 LYS HE3 H -7.199 -11.542 1.664 1.00 . A A . 35 LYS HE3 1 1
6 4225 1 1 35 LYS HG2 H -9.427 -7.961 1.458 1.00 . A A . 35 LYS HG2 1 1
6 4226 1 1 35 LYS HG3 H -9.070 -8.916 0.018 1.00 . A A . 35 LYS HG3 1 1
6 4227 1 1 35 LYS HZ1 H -7.083 -9.633 -0.602 1.00 . A A . 35 LYS HZ1 1 1
6 4228 1 1 35 LYS HZ2 H -8.050 -11.012 -0.551 1.00 . A A . 35 LYS HZ2 1 1
6 4229 1 1 35 LYS HZ3 H -6.371 -11.160 -0.546 1.00 . A A . 35 LYS HZ3 1 1
6 4230 1 1 35 LYS N N -7.968 -6.188 2.540 1.00 . A A . 35 LYS N 1 1
6 4231 1 1 35 LYS NZ N -7.169 -10.587 -0.208 1.00 . A A . 35 LYS NZ 1 1
6 4232 1 1 35 LYS O O -4.681 -6.663 1.226 1.00 . A A . 35 LYS O 1 1
6 4233 1 1 36 ARG C C -3.498 -4.329 1.701 1.00 . A A . 36 ARG C 1 1
6 4234 1 1 36 ARG CA C -4.862 -3.923 1.165 1.00 . A A . 36 ARG CA 1 1
6 4235 1 1 36 ARG CB C -5.216 -2.519 1.632 1.00 . A A . 36 ARG CB 1 1
6 4236 1 1 36 ARG CD C -4.194 -0.291 1.975 1.00 . A A . 36 ARG CD 1 1
6 4237 1 1 36 ARG CG C -4.078 -1.763 2.292 1.00 . A A . 36 ARG CG 1 1
6 4238 1 1 36 ARG CZ C -3.270 1.841 2.844 1.00 . A A . 36 ARG CZ 1 1
6 4239 1 1 36 ARG H H -6.756 -4.482 1.901 1.00 . A A . 36 ARG H 1 1
6 4240 1 1 36 ARG HA H -4.826 -3.926 0.089 1.00 . A A . 36 ARG HA 1 1
6 4241 1 1 36 ARG HB2 H -5.546 -1.947 0.779 1.00 . A A . 36 ARG HB2 1 1
6 4242 1 1 36 ARG HB3 H -6.025 -2.586 2.339 1.00 . A A . 36 ARG HB3 1 1
6 4243 1 1 36 ARG HD2 H -4.123 -0.189 0.911 1.00 . A A . 36 ARG HD2 1 1
6 4244 1 1 36 ARG HD3 H -5.164 0.054 2.301 1.00 . A A . 36 ARG HD3 1 1
6 4245 1 1 36 ARG HE H -2.340 0.058 2.932 1.00 . A A . 36 ARG HE 1 1
6 4246 1 1 36 ARG HG2 H -4.133 -1.905 3.359 1.00 . A A . 36 ARG HG2 1 1
6 4247 1 1 36 ARG HG3 H -3.136 -2.136 1.917 1.00 . A A . 36 ARG HG3 1 1
6 4248 1 1 36 ARG HH11 H -5.055 2.020 1.881 1.00 . A A . 36 ARG HH11 1 1
6 4249 1 1 36 ARG HH21 H -1.505 2.014 3.837 1.00 . A A . 36 ARG HH21 1 1
6 4250 1 1 36 ARG N N -5.907 -4.841 1.580 1.00 . A A . 36 ARG N 1 1
6 4251 1 1 36 ARG NE N -3.157 0.523 2.621 1.00 . A A . 36 ARG NE 1 1
6 4252 1 1 36 ARG NH1 N -4.335 2.502 2.391 1.00 . A A . 36 ARG NH1 1 1
6 4253 1 1 36 ARG NH2 N -2.317 2.499 3.505 1.00 . A A . 36 ARG NH2 1 1
6 4254 1 1 36 ARG O O -2.573 -4.588 0.931 1.00 . A A . 36 ARG O 1 1
6 4255 1 1 37 ARG C C -1.638 -6.120 3.082 1.00 . A A . 37 ARG C 1 1
6 4256 1 1 37 ARG CA C -2.110 -4.777 3.616 1.00 . A A . 37 ARG CA 1 1
6 4257 1 1 37 ARG CB C -2.263 -4.844 5.136 1.00 . A A . 37 ARG CB 1 1
6 4258 1 1 37 ARG CD C -1.163 -2.758 5.949 1.00 . A A . 37 ARG CD 1 1
6 4259 1 1 37 ARG CG C -2.478 -3.492 5.786 1.00 . A A . 37 ARG CG 1 1
6 4260 1 1 37 ARG CZ C 0.272 -2.682 7.950 1.00 . A A . 37 ARG CZ 1 1
6 4261 1 1 37 ARG H H -4.147 -4.214 3.574 1.00 . A A . 37 ARG H 1 1
6 4262 1 1 37 ARG HA H -1.381 -4.023 3.366 1.00 . A A . 37 ARG HA 1 1
6 4263 1 1 37 ARG HB2 H -3.102 -5.472 5.375 1.00 . A A . 37 ARG HB2 1 1
6 4264 1 1 37 ARG HB3 H -1.368 -5.280 5.556 1.00 . A A . 37 ARG HB3 1 1
6 4265 1 1 37 ARG HD2 H -0.637 -2.795 5.008 1.00 . A A . 37 ARG HD2 1 1
6 4266 1 1 37 ARG HD3 H -1.362 -1.731 6.212 1.00 . A A . 37 ARG HD3 1 1
6 4267 1 1 37 ARG HE H -0.217 -4.345 6.953 1.00 . A A . 37 ARG HE 1 1
6 4268 1 1 37 ARG HG2 H -3.133 -2.902 5.162 1.00 . A A . 37 ARG HG2 1 1
6 4269 1 1 37 ARG HG3 H -2.927 -3.634 6.757 1.00 . A A . 37 ARG HG3 1 1
6 4270 1 1 37 ARG HH11 H -0.430 -0.882 7.332 1.00 . A A . 37 ARG HH11 1 1
6 4271 1 1 37 ARG HH21 H 1.124 -4.317 8.800 1.00 . A A . 37 ARG HH21 1 1
6 4272 1 1 37 ARG N N -3.374 -4.405 3.006 1.00 . A A . 37 ARG N 1 1
6 4273 1 1 37 ARG NE N -0.332 -3.369 6.985 1.00 . A A . 37 ARG NE 1 1
6 4274 1 1 37 ARG NH1 N 0.129 -1.363 8.015 1.00 . A A . 37 ARG NH1 1 1
6 4275 1 1 37 ARG NH2 N 1.016 -3.320 8.849 1.00 . A A . 37 ARG NH2 1 1
6 4276 1 1 37 ARG O O -0.452 -6.324 2.806 1.00 . A A . 37 ARG O 1 1
6 4277 1 1 38 GLN C C -1.889 -8.342 0.968 1.00 . A A . 38 GLN C 1 1
6 4278 1 1 38 GLN CA C -2.268 -8.357 2.439 1.00 . A A . 38 GLN CA 1 1
6 4279 1 1 38 GLN CB C -3.443 -9.300 2.666 1.00 . A A . 38 GLN CB 1 1
6 4280 1 1 38 GLN CD C -4.415 -11.127 4.122 1.00 . A A . 38 GLN CD 1 1
6 4281 1 1 38 GLN CG C -3.236 -10.208 3.863 1.00 . A A . 38 GLN CG 1 1
6 4282 1 1 38 GLN H H -3.506 -6.794 3.137 1.00 . A A . 38 GLN H 1 1
6 4283 1 1 38 GLN HA H -1.423 -8.717 3.005 1.00 . A A . 38 GLN HA 1 1
6 4284 1 1 38 GLN HB2 H -4.338 -8.715 2.826 1.00 . A A . 38 GLN HB2 1 1
6 4285 1 1 38 GLN HB3 H -3.576 -9.915 1.790 1.00 . A A . 38 GLN HB3 1 1
6 4286 1 1 38 GLN HE21 H -4.041 -11.096 6.071 1.00 . A A . 38 GLN HE21 1 1
6 4287 1 1 38 GLN HG2 H -2.361 -10.812 3.687 1.00 . A A . 38 GLN HG2 1 1
6 4288 1 1 38 GLN HG3 H -3.077 -9.591 4.733 1.00 . A A . 38 GLN HG3 1 1
6 4289 1 1 38 GLN N N -2.577 -7.026 2.924 1.00 . A A . 38 GLN N 1 1
6 4290 1 1 38 GLN NE2 N -4.638 -11.461 5.382 1.00 . A A . 38 GLN NE2 1 1
6 4291 1 1 38 GLN O O -0.956 -9.019 0.561 1.00 . A A . 38 GLN O 1 1
6 4292 1 1 38 GLN OE1 O -5.113 -11.543 3.194 1.00 . A A . 38 GLN OE1 1 1
6 4293 1 1 39 MET C C -0.889 -6.995 -1.396 1.00 . A A . 39 MET C 1 1
6 4294 1 1 39 MET CA C -2.294 -7.496 -1.233 1.00 . A A . 39 MET CA 1 1
6 4295 1 1 39 MET CB C -3.287 -6.605 -1.964 1.00 . A A . 39 MET CB 1 1
6 4296 1 1 39 MET CE C -5.130 -7.051 -4.646 1.00 . A A . 39 MET CE 1 1
6 4297 1 1 39 MET CG C -4.695 -7.161 -1.921 1.00 . A A . 39 MET CG 1 1
6 4298 1 1 39 MET H H -3.261 -6.966 0.549 1.00 . A A . 39 MET H 1 1
6 4299 1 1 39 MET HA H -2.361 -8.501 -1.622 1.00 . A A . 39 MET HA 1 1
6 4300 1 1 39 MET HB2 H -3.289 -5.625 -1.506 1.00 . A A . 39 MET HB2 1 1
6 4301 1 1 39 MET HB3 H -2.988 -6.517 -2.997 1.00 . A A . 39 MET HB3 1 1
6 4302 1 1 39 MET HE1 H -5.781 -6.783 -5.467 1.00 . A A . 39 MET HE1 1 1
6 4303 1 1 39 MET HE2 H -5.058 -8.125 -4.578 1.00 . A A . 39 MET HE2 1 1
6 4304 1 1 39 MET HE3 H -4.148 -6.633 -4.815 1.00 . A A . 39 MET HE3 1 1
6 4305 1 1 39 MET HG2 H -4.646 -8.218 -2.126 1.00 . A A . 39 MET HG2 1 1
6 4306 1 1 39 MET HG3 H -5.093 -7.012 -0.929 1.00 . A A . 39 MET HG3 1 1
6 4307 1 1 39 MET N N -2.583 -7.550 0.176 1.00 . A A . 39 MET N 1 1
6 4308 1 1 39 MET O O -0.078 -7.585 -2.102 1.00 . A A . 39 MET O 1 1
6 4309 1 1 39 MET SD S -5.799 -6.396 -3.118 1.00 . A A . 39 MET SD 1 1
6 4310 1 1 40 LEU C C 1.752 -6.416 -0.471 1.00 . A A . 40 LEU C 1 1
6 4311 1 1 40 LEU CA C 0.717 -5.335 -0.724 1.00 . A A . 40 LEU CA 1 1
6 4312 1 1 40 LEU CB C 0.801 -4.268 0.336 1.00 . A A . 40 LEU CB 1 1
6 4313 1 1 40 LEU CD1 C -0.149 -2.202 1.283 1.00 . A A . 40 LEU CD1 1 1
6 4314 1 1 40 LEU CD2 C 0.173 -2.407 -1.181 1.00 . A A . 40 LEU CD2 1 1
6 4315 1 1 40 LEU CG C -0.172 -3.133 0.107 1.00 . A A . 40 LEU CG 1 1
6 4316 1 1 40 LEU H H -1.306 -5.477 -0.168 1.00 . A A . 40 LEU H 1 1
6 4317 1 1 40 LEU HA H 0.880 -4.880 -1.685 1.00 . A A . 40 LEU HA 1 1
6 4318 1 1 40 LEU HB2 H 0.593 -4.718 1.297 1.00 . A A . 40 LEU HB2 1 1
6 4319 1 1 40 LEU HB3 H 1.801 -3.867 0.345 1.00 . A A . 40 LEU HB3 1 1
6 4320 1 1 40 LEU HD11 H -0.513 -2.727 2.151 1.00 . A A . 40 LEU HD11 1 1
6 4321 1 1 40 LEU HD21 H -0.644 -1.763 -1.456 1.00 . A A . 40 LEU HD21 1 1
6 4322 1 1 40 LEU HG H -1.169 -3.530 0.011 1.00 . A A . 40 LEU HG 1 1
6 4323 1 1 40 LEU N N -0.602 -5.911 -0.704 1.00 . A A . 40 LEU N 1 1
6 4324 1 1 40 LEU O O 2.605 -6.702 -1.313 1.00 . A A . 40 LEU O 1 1
6 4325 1 1 41 LEU C C 2.599 -9.167 -0.008 1.00 . A A . 41 LEU C 1 1
6 4326 1 1 41 LEU CA C 2.573 -8.088 1.056 1.00 . A A . 41 LEU CA 1 1
6 4327 1 1 41 LEU CB C 2.200 -8.682 2.411 1.00 . A A . 41 LEU CB 1 1
6 4328 1 1 41 LEU CD1 C 4.418 -9.291 3.368 1.00 . A A . 41 LEU CD1 1 1
6 4329 1 1 41 LEU CD2 C 3.624 -6.935 3.462 1.00 . A A . 41 LEU CD2 1 1
6 4330 1 1 41 LEU CG C 3.205 -8.391 3.516 1.00 . A A . 41 LEU CG 1 1
6 4331 1 1 41 LEU H H 0.923 -6.794 1.302 1.00 . A A . 41 LEU H 1 1
6 4332 1 1 41 LEU HA H 3.557 -7.651 1.125 1.00 . A A . 41 LEU HA 1 1
6 4333 1 1 41 LEU HB2 H 1.240 -8.283 2.705 1.00 . A A . 41 LEU HB2 1 1
6 4334 1 1 41 LEU HB3 H 2.113 -9.750 2.305 1.00 . A A . 41 LEU HB3 1 1
6 4335 1 1 41 LEU HD11 H 4.849 -9.153 2.388 1.00 . A A . 41 LEU HD11 1 1
6 4336 1 1 41 LEU HD21 H 4.312 -6.791 2.639 1.00 . A A . 41 LEU HD21 1 1
6 4337 1 1 41 LEU HG H 2.751 -8.582 4.477 1.00 . A A . 41 LEU HG 1 1
6 4338 1 1 41 LEU N N 1.647 -7.040 0.686 1.00 . A A . 41 LEU N 1 1
6 4339 1 1 41 LEU O O 3.659 -9.608 -0.435 1.00 . A A . 41 LEU O 1 1
6 4340 1 1 42 LYS C C 1.839 -10.058 -2.801 1.00 . A A . 42 LYS C 1 1
6 4341 1 1 42 LYS CA C 1.337 -10.601 -1.474 1.00 . A A . 42 LYS CA 1 1
6 4342 1 1 42 LYS CB C -0.102 -11.090 -1.599 1.00 . A A . 42 LYS CB 1 1
6 4343 1 1 42 LYS CD C 0.115 -11.670 0.840 1.00 . A A . 42 LYS CD 1 1
6 4344 1 1 42 LYS CE C -0.462 -12.487 1.980 1.00 . A A . 42 LYS CE 1 1
6 4345 1 1 42 LYS CG C -0.504 -12.052 -0.496 1.00 . A A . 42 LYS CG 1 1
6 4346 1 1 42 LYS H H 0.614 -9.196 -0.068 1.00 . A A . 42 LYS H 1 1
6 4347 1 1 42 LYS HA H 1.964 -11.428 -1.180 1.00 . A A . 42 LYS HA 1 1
6 4348 1 1 42 LYS HB2 H -0.767 -10.239 -1.568 1.00 . A A . 42 LYS HB2 1 1
6 4349 1 1 42 LYS HB3 H -0.220 -11.594 -2.545 1.00 . A A . 42 LYS HB3 1 1
6 4350 1 1 42 LYS HD2 H 1.182 -11.834 0.792 1.00 . A A . 42 LYS HD2 1 1
6 4351 1 1 42 LYS HD3 H -0.076 -10.628 1.030 1.00 . A A . 42 LYS HD3 1 1
6 4352 1 1 42 LYS HE2 H -0.091 -12.095 2.911 1.00 . A A . 42 LYS HE2 1 1
6 4353 1 1 42 LYS HE3 H -1.538 -12.401 1.959 1.00 . A A . 42 LYS HE3 1 1
6 4354 1 1 42 LYS HG2 H -1.578 -12.043 -0.400 1.00 . A A . 42 LYS HG2 1 1
6 4355 1 1 42 LYS HG3 H -0.172 -13.044 -0.765 1.00 . A A . 42 LYS HG3 1 1
6 4356 1 1 42 LYS HZ1 H -0.638 -14.476 2.571 1.00 . A A . 42 LYS HZ1 1 1
6 4357 1 1 42 LYS HZ2 H 0.916 -14.036 2.082 1.00 . A A . 42 LYS HZ2 1 1
6 4358 1 1 42 LYS HZ3 H -0.289 -14.277 0.930 1.00 . A A . 42 LYS HZ3 1 1
6 4359 1 1 42 LYS N N 1.434 -9.580 -0.447 1.00 . A A . 42 LYS N 1 1
6 4360 1 1 42 LYS NZ N -0.093 -13.920 1.883 1.00 . A A . 42 LYS NZ 1 1
6 4361 1 1 42 LYS O O 2.197 -10.812 -3.711 1.00 . A A . 42 LYS O 1 1
6 4362 1 1 43 TYR C C 3.823 -7.874 -4.101 1.00 . A A . 43 TYR C 1 1
6 4363 1 1 43 TYR CA C 2.314 -8.067 -4.109 1.00 . A A . 43 TYR CA 1 1
6 4364 1 1 43 TYR CB C 1.636 -6.698 -4.225 1.00 . A A . 43 TYR CB 1 1
6 4365 1 1 43 TYR CD1 C 1.211 -6.119 -6.645 1.00 . A A . 43 TYR CD1 1 1
6 4366 1 1 43 TYR CD2 C -0.635 -6.837 -5.320 1.00 . A A . 43 TYR CD2 1 1
6 4367 1 1 43 TYR CE1 C 0.374 -5.963 -7.735 1.00 . A A . 43 TYR CE1 1 1
6 4368 1 1 43 TYR CE2 C -1.476 -6.688 -6.406 1.00 . A A . 43 TYR CE2 1 1
6 4369 1 1 43 TYR CG C 0.722 -6.553 -5.421 1.00 . A A . 43 TYR CG 1 1
6 4370 1 1 43 TYR CZ C -0.968 -6.252 -7.609 1.00 . A A . 43 TYR CZ 1 1
6 4371 1 1 43 TYR H H 1.564 -8.201 -2.143 1.00 . A A . 43 TYR H 1 1
6 4372 1 1 43 TYR HA H 2.035 -8.675 -4.955 1.00 . A A . 43 TYR HA 1 1
6 4373 1 1 43 TYR HB2 H 1.046 -6.525 -3.343 1.00 . A A . 43 TYR HB2 1 1
6 4374 1 1 43 TYR HB3 H 2.395 -5.930 -4.293 1.00 . A A . 43 TYR HB3 1 1
6 4375 1 1 43 TYR HD1 H 2.263 -5.892 -6.737 1.00 . A A . 43 TYR HD1 1 1
6 4376 1 1 43 TYR HD2 H -1.032 -7.178 -4.377 1.00 . A A . 43 TYR HD2 1 1
6 4377 1 1 43 TYR HE1 H 0.772 -5.620 -8.679 1.00 . A A . 43 TYR HE1 1 1
6 4378 1 1 43 TYR HE2 H -2.528 -6.914 -6.307 1.00 . A A . 43 TYR HE2 1 1
6 4379 1 1 43 TYR HH H -2.676 -5.803 -8.381 1.00 . A A . 43 TYR HH 1 1
6 4380 1 1 43 TYR N N 1.866 -8.742 -2.903 1.00 . A A . 43 TYR N 1 1
6 4381 1 1 43 TYR O O 4.470 -7.886 -5.151 1.00 . A A . 43 TYR O 1 1
6 4382 1 1 43 TYR OH O -1.808 -6.100 -8.692 1.00 . A A . 43 TYR OH 1 1
6 4383 1 1 44 MET C C 6.562 -8.718 -2.311 1.00 . A A . 44 MET C 1 1
6 4384 1 1 44 MET CA C 5.816 -7.474 -2.765 1.00 . A A . 44 MET CA 1 1
6 4385 1 1 44 MET CB C 6.026 -6.369 -1.737 1.00 . A A . 44 MET CB 1 1
6 4386 1 1 44 MET CE C 4.169 -4.259 -0.599 1.00 . A A . 44 MET CE 1 1
6 4387 1 1 44 MET CG C 5.438 -6.719 -0.378 1.00 . A A . 44 MET CG 1 1
6 4388 1 1 44 MET H H 3.817 -7.763 -2.108 1.00 . A A . 44 MET H 1 1
6 4389 1 1 44 MET HA H 6.208 -7.150 -3.716 1.00 . A A . 44 MET HA 1 1
6 4390 1 1 44 MET HB2 H 7.084 -6.192 -1.617 1.00 . A A . 44 MET HB2 1 1
6 4391 1 1 44 MET HB3 H 5.554 -5.466 -2.092 1.00 . A A . 44 MET HB3 1 1
6 4392 1 1 44 MET HE1 H 3.406 -4.851 -1.075 1.00 . A A . 44 MET HE1 1 1
6 4393 1 1 44 MET HE2 H 4.869 -3.906 -1.343 1.00 . A A . 44 MET HE2 1 1
6 4394 1 1 44 MET HE3 H 3.714 -3.414 -0.106 1.00 . A A . 44 MET HE3 1 1
6 4395 1 1 44 MET HG2 H 4.538 -7.293 -0.527 1.00 . A A . 44 MET HG2 1 1
6 4396 1 1 44 MET HG3 H 6.157 -7.318 0.160 1.00 . A A . 44 MET HG3 1 1
6 4397 1 1 44 MET N N 4.384 -7.715 -2.912 1.00 . A A . 44 MET N 1 1
6 4398 1 1 44 MET O O 7.657 -9.016 -2.789 1.00 . A A . 44 MET O 1 1
6 4399 1 1 44 MET SD S 5.038 -5.264 0.608 1.00 . A A . 44 MET SD 1 1
6 4400 1 1 45 GLY C C 7.426 -10.306 0.343 1.00 . A A . 45 GLY C 1 1
6 4401 1 1 45 GLY CA C 6.583 -10.631 -0.865 1.00 . A A . 45 GLY CA 1 1
6 4402 1 1 45 GLY H H 5.088 -9.173 -1.068 1.00 . A A . 45 GLY H 1 1
6 4403 1 1 45 GLY HA2 H 5.813 -11.328 -0.577 1.00 . A A . 45 GLY HA2 1 1
6 4404 1 1 45 GLY HA3 H 7.207 -11.077 -1.624 1.00 . A A . 45 GLY HA3 1 1
6 4405 1 1 45 GLY N N 5.962 -9.445 -1.393 1.00 . A A . 45 GLY N 1 1
6 4406 1 1 45 GLY O O 8.504 -10.872 0.533 1.00 . A A . 45 GLY O 1 1
6 4407 1 1 46 GLY C C 7.412 -7.517 2.652 1.00 . A A . 46 GLY C 1 1
6 4408 1 1 46 GLY CA C 7.644 -8.978 2.344 1.00 . A A . 46 GLY CA 1 1
6 4409 1 1 46 GLY H H 6.068 -8.970 0.945 1.00 . A A . 46 GLY H 1 1
6 4410 1 1 46 GLY HA2 H 7.309 -9.576 3.179 1.00 . A A . 46 GLY HA2 1 1
6 4411 1 1 46 GLY HA3 H 8.698 -9.140 2.191 1.00 . A A . 46 GLY HA3 1 1
6 4412 1 1 46 GLY N N 6.931 -9.383 1.156 1.00 . A A . 46 GLY N 1 1
6 4413 1 1 46 GLY O O 7.797 -6.649 1.872 1.00 . A A . 46 GLY O 1 1
6 4414 1 1 47 LEU C C 7.694 -4.999 3.873 1.00 . A A . 47 LEU C 1 1
6 4415 1 1 47 LEU CA C 6.480 -5.861 4.150 1.00 . A A . 47 LEU CA 1 1
6 4416 1 1 47 LEU CB C 6.091 -5.767 5.625 1.00 . A A . 47 LEU CB 1 1
6 4417 1 1 47 LEU CD1 C 4.875 -4.424 7.354 1.00 . A A . 47 LEU CD1 1 1
6 4418 1 1 47 LEU CD2 C 4.780 -3.742 4.946 1.00 . A A . 47 LEU CD2 1 1
6 4419 1 1 47 LEU CG C 4.857 -4.912 5.915 1.00 . A A . 47 LEU CG 1 1
6 4420 1 1 47 LEU H H 6.476 -7.967 4.356 1.00 . A A . 47 LEU H 1 1
6 4421 1 1 47 LEU HA H 5.658 -5.513 3.542 1.00 . A A . 47 LEU HA 1 1
6 4422 1 1 47 LEU HB2 H 5.911 -6.765 5.992 1.00 . A A . 47 LEU HB2 1 1
6 4423 1 1 47 LEU HB3 H 6.926 -5.349 6.170 1.00 . A A . 47 LEU HB3 1 1
6 4424 1 1 47 LEU HD11 H 4.879 -5.273 8.021 1.00 . A A . 47 LEU HD11 1 1
6 4425 1 1 47 LEU HD21 H 4.523 -4.108 3.963 1.00 . A A . 47 LEU HD21 1 1
6 4426 1 1 47 LEU HG H 3.972 -5.514 5.782 1.00 . A A . 47 LEU HG 1 1
6 4427 1 1 47 LEU N N 6.762 -7.237 3.772 1.00 . A A . 47 LEU N 1 1
6 4428 1 1 47 LEU O O 7.581 -3.854 3.443 1.00 . A A . 47 LEU O 1 1
6 4429 1 1 48 GLN C C 10.090 -4.243 2.516 1.00 . A A . 48 GLN C 1 1
6 4430 1 1 48 GLN CA C 10.109 -4.863 3.895 1.00 . A A . 48 GLN CA 1 1
6 4431 1 1 48 GLN CB C 11.268 -5.838 3.988 1.00 . A A . 48 GLN CB 1 1
6 4432 1 1 48 GLN CD C 12.956 -4.045 4.556 1.00 . A A . 48 GLN CD 1 1
6 4433 1 1 48 GLN CG C 12.619 -5.225 3.669 1.00 . A A . 48 GLN CG 1 1
6 4434 1 1 48 GLN H H 8.878 -6.469 4.489 1.00 . A A . 48 GLN H 1 1
6 4435 1 1 48 GLN HA H 10.219 -4.091 4.640 1.00 . A A . 48 GLN HA 1 1
6 4436 1 1 48 GLN HB2 H 11.301 -6.244 4.984 1.00 . A A . 48 GLN HB2 1 1
6 4437 1 1 48 GLN HB3 H 11.089 -6.643 3.288 1.00 . A A . 48 GLN HB3 1 1
6 4438 1 1 48 GLN HE21 H 14.876 -4.531 4.487 1.00 . A A . 48 GLN HE21 1 1
6 4439 1 1 48 GLN HG2 H 13.379 -5.979 3.802 1.00 . A A . 48 GLN HG2 1 1
6 4440 1 1 48 GLN HG3 H 12.616 -4.893 2.642 1.00 . A A . 48 GLN HG3 1 1
6 4441 1 1 48 GLN N N 8.859 -5.558 4.129 1.00 . A A . 48 GLN N 1 1
6 4442 1 1 48 GLN NE2 N 14.232 -3.885 4.853 1.00 . A A . 48 GLN NE2 1 1
6 4443 1 1 48 GLN O O 10.356 -3.050 2.343 1.00 . A A . 48 GLN O 1 1
6 4444 1 1 48 GLN OE1 O 12.080 -3.291 4.974 1.00 . A A . 48 GLN OE1 1 1
6 4445 1 1 49 GLY C C 8.892 -3.342 0.082 1.00 . A A . 49 GLY C 1 1
6 4446 1 1 49 GLY CA C 9.704 -4.605 0.175 1.00 . A A . 49 GLY CA 1 1
6 4447 1 1 49 GLY H H 9.544 -5.999 1.755 1.00 . A A . 49 GLY H 1 1
6 4448 1 1 49 GLY HA2 H 10.708 -4.411 -0.176 1.00 . A A . 49 GLY HA2 1 1
6 4449 1 1 49 GLY HA3 H 9.250 -5.366 -0.440 1.00 . A A . 49 GLY HA3 1 1
6 4450 1 1 49 GLY N N 9.764 -5.068 1.539 1.00 . A A . 49 GLY N 1 1
6 4451 1 1 49 GLY O O 9.142 -2.480 -0.760 1.00 . A A . 49 GLY O 1 1
6 4452 1 1 50 LEU C C 7.762 -0.984 1.827 1.00 . A A . 50 LEU C 1 1
6 4453 1 1 50 LEU CA C 7.074 -2.068 1.017 1.00 . A A . 50 LEU CA 1 1
6 4454 1 1 50 LEU CB C 5.734 -2.437 1.636 1.00 . A A . 50 LEU CB 1 1
6 4455 1 1 50 LEU CD1 C 4.713 -0.315 0.832 1.00 . A A . 50 LEU CD1 1 1
6 4456 1 1 50 LEU CD2 C 3.495 -1.738 2.481 1.00 . A A . 50 LEU CD2 1 1
6 4457 1 1 50 LEU CG C 4.857 -1.260 2.009 1.00 . A A . 50 LEU CG 1 1
6 4458 1 1 50 LEU H H 7.778 -3.951 1.616 1.00 . A A . 50 LEU H 1 1
6 4459 1 1 50 LEU HA H 6.917 -1.717 0.011 1.00 . A A . 50 LEU HA 1 1
6 4460 1 1 50 LEU HB2 H 5.196 -3.046 0.933 1.00 . A A . 50 LEU HB2 1 1
6 4461 1 1 50 LEU HB3 H 5.919 -3.017 2.526 1.00 . A A . 50 LEU HB3 1 1
6 4462 1 1 50 LEU HD11 H 5.686 0.053 0.547 1.00 . A A . 50 LEU HD11 1 1
6 4463 1 1 50 LEU HD21 H 2.864 -0.886 2.681 1.00 . A A . 50 LEU HD21 1 1
6 4464 1 1 50 LEU HG H 5.329 -0.725 2.816 1.00 . A A . 50 LEU HG 1 1
6 4465 1 1 50 LEU N N 7.924 -3.230 0.969 1.00 . A A . 50 LEU N 1 1
6 4466 1 1 50 LEU O O 7.776 0.184 1.453 1.00 . A A . 50 LEU O 1 1
6 4467 1 1 51 ARG C C 10.087 0.274 2.989 1.00 . A A . 51 ARG C 1 1
6 4468 1 1 51 ARG CA C 9.059 -0.476 3.800 1.00 . A A . 51 ARG CA 1 1
6 4469 1 1 51 ARG CB C 9.739 -1.255 4.912 1.00 . A A . 51 ARG CB 1 1
6 4470 1 1 51 ARG CD C 8.724 -1.206 7.204 1.00 . A A . 51 ARG CD 1 1
6 4471 1 1 51 ARG CG C 8.745 -1.901 5.852 1.00 . A A . 51 ARG CG 1 1
6 4472 1 1 51 ARG CZ C 7.595 -2.736 8.770 1.00 . A A . 51 ARG CZ 1 1
6 4473 1 1 51 ARG H H 8.310 -2.340 3.166 1.00 . A A . 51 ARG H 1 1
6 4474 1 1 51 ARG HA H 8.353 0.221 4.226 1.00 . A A . 51 ARG HA 1 1
6 4475 1 1 51 ARG HB2 H 10.345 -2.030 4.462 1.00 . A A . 51 ARG HB2 1 1
6 4476 1 1 51 ARG HB3 H 10.370 -0.588 5.480 1.00 . A A . 51 ARG HB3 1 1
6 4477 1 1 51 ARG HD2 H 9.639 -1.437 7.726 1.00 . A A . 51 ARG HD2 1 1
6 4478 1 1 51 ARG HD3 H 8.661 -0.140 7.047 1.00 . A A . 51 ARG HD3 1 1
6 4479 1 1 51 ARG HE H 6.789 -1.061 8.020 1.00 . A A . 51 ARG HE 1 1
6 4480 1 1 51 ARG HG2 H 7.766 -1.836 5.405 1.00 . A A . 51 ARG HG2 1 1
6 4481 1 1 51 ARG HG3 H 9.010 -2.936 5.991 1.00 . A A . 51 ARG HG3 1 1
6 4482 1 1 51 ARG HH11 H 9.485 -3.273 8.272 1.00 . A A . 51 ARG HH11 1 1
6 4483 1 1 51 ARG HH21 H 5.715 -2.469 9.485 1.00 . A A . 51 ARG HH21 1 1
6 4484 1 1 51 ARG N N 8.348 -1.391 2.932 1.00 . A A . 51 ARG N 1 1
6 4485 1 1 51 ARG NE N 7.591 -1.633 8.024 1.00 . A A . 51 ARG NE 1 1
6 4486 1 1 51 ARG NH1 N 8.668 -3.515 8.802 1.00 . A A . 51 ARG NH1 1 1
6 4487 1 1 51 ARG NH2 N 6.526 -3.055 9.494 1.00 . A A . 51 ARG NH2 1 1
6 4488 1 1 51 ARG O O 10.446 1.410 3.291 1.00 . A A . 51 ARG O 1 1
6 4489 1 1 52 ASN C C 10.839 0.853 -0.085 1.00 . A A . 52 ASN C 1 1
6 4490 1 1 52 ASN CA C 11.556 0.182 1.071 1.00 . A A . 52 ASN CA 1 1
6 4491 1 1 52 ASN CB C 12.526 -0.876 0.544 1.00 . A A . 52 ASN CB 1 1
6 4492 1 1 52 ASN CG C 13.496 -1.370 1.601 1.00 . A A . 52 ASN CG 1 1
6 4493 1 1 52 ASN H H 10.253 -1.316 1.808 1.00 . A A . 52 ASN H 1 1
6 4494 1 1 52 ASN HA H 12.109 0.929 1.624 1.00 . A A . 52 ASN HA 1 1
6 4495 1 1 52 ASN HB2 H 11.965 -1.720 0.178 1.00 . A A . 52 ASN HB2 1 1
6 4496 1 1 52 ASN HB3 H 13.098 -0.451 -0.267 1.00 . A A . 52 ASN HB3 1 1
6 4497 1 1 52 ASN HD21 H 12.035 -1.482 2.941 1.00 . A A . 52 ASN HD21 1 1
6 4498 1 1 52 ASN N N 10.574 -0.400 1.966 1.00 . A A . 52 ASN N 1 1
6 4499 1 1 52 ASN ND2 N 12.995 -1.623 2.800 1.00 . A A . 52 ASN ND2 1 1
6 4500 1 1 52 ASN O O 11.238 1.921 -0.551 1.00 . A A . 52 ASN O 1 1
6 4501 1 1 52 ASN OD1 O 14.688 -1.537 1.338 1.00 . A A . 52 ASN OD1 1 1
6 4502 1 1 53 ALA C C 8.256 2.033 -1.227 1.00 . A A . 53 ALA C 1 1
6 4503 1 1 53 ALA CA C 8.969 0.752 -1.623 1.00 . A A . 53 ALA CA 1 1
6 4504 1 1 53 ALA CB C 7.946 -0.277 -2.077 1.00 . A A . 53 ALA CB 1 1
6 4505 1 1 53 ALA H H 9.475 -0.604 -0.084 1.00 . A A . 53 ALA H 1 1
6 4506 1 1 53 ALA HA H 9.635 0.956 -2.451 1.00 . A A . 53 ALA HA 1 1
6 4507 1 1 53 ALA HB1 H 8.323 -0.809 -2.937 1.00 . A A . 53 ALA HB1 1 1
6 4508 1 1 53 ALA HB2 H 7.023 0.224 -2.335 1.00 . A A . 53 ALA HB2 1 1
6 4509 1 1 53 ALA HB3 H 7.761 -0.975 -1.276 1.00 . A A . 53 ALA HB3 1 1
6 4510 1 1 53 ALA N N 9.757 0.230 -0.521 1.00 . A A . 53 ALA N 1 1
6 4511 1 1 53 ALA O O 7.596 2.100 -0.195 1.00 . A A . 53 ALA O 1 1
6 4512 1 1 54 SER C C 6.545 4.410 -2.708 1.00 . A A . 54 SER C 1 1
6 4513 1 1 54 SER CA C 7.737 4.300 -1.788 1.00 . A A . 54 SER CA 1 1
6 4514 1 1 54 SER CB C 8.704 5.466 -2.010 1.00 . A A . 54 SER CB 1 1
6 4515 1 1 54 SER H H 8.916 2.953 -2.863 1.00 . A A . 54 SER H 1 1
6 4516 1 1 54 SER HA H 7.397 4.302 -0.766 1.00 . A A . 54 SER HA 1 1
6 4517 1 1 54 SER HB2 H 9.465 5.448 -1.250 1.00 . A A . 54 SER HB2 1 1
6 4518 1 1 54 SER HB3 H 9.166 5.367 -2.981 1.00 . A A . 54 SER HB3 1 1
6 4519 1 1 54 SER HG H 8.527 7.317 -1.370 1.00 . A A . 54 SER HG 1 1
6 4520 1 1 54 SER N N 8.386 3.050 -2.049 1.00 . A A . 54 SER N 1 1
6 4521 1 1 54 SER O O 6.220 3.465 -3.426 1.00 . A A . 54 SER O 1 1
6 4522 1 1 54 SER OG O 8.032 6.716 -1.946 1.00 . A A . 54 SER OG 1 1
6 4523 1 1 55 VAL C C 5.051 5.222 -4.933 1.00 . A A . 55 VAL C 1 1
6 4524 1 1 55 VAL CA C 4.769 5.773 -3.549 1.00 . A A . 55 VAL CA 1 1
6 4525 1 1 55 VAL CB C 4.463 7.267 -3.650 1.00 . A A . 55 VAL CB 1 1
6 4526 1 1 55 VAL CG1 C 3.752 7.567 -4.946 1.00 . A A . 55 VAL CG1 1 1
6 4527 1 1 55 VAL CG2 C 3.645 7.723 -2.458 1.00 . A A . 55 VAL CG2 1 1
6 4528 1 1 55 VAL H H 6.261 6.288 -2.158 1.00 . A A . 55 VAL H 1 1
6 4529 1 1 55 VAL HA H 3.917 5.265 -3.118 1.00 . A A . 55 VAL HA 1 1
6 4530 1 1 55 VAL HB H 5.401 7.806 -3.647 1.00 . A A . 55 VAL HB 1 1
6 4531 1 1 55 VAL HG11 H 4.423 7.368 -5.769 1.00 . A A . 55 VAL HG11 1 1
6 4532 1 1 55 VAL HG21 H 2.621 7.397 -2.581 1.00 . A A . 55 VAL HG21 1 1
6 4533 1 1 55 VAL N N 5.916 5.556 -2.707 1.00 . A A . 55 VAL N 1 1
6 4534 1 1 55 VAL O O 4.188 4.645 -5.596 1.00 . A A . 55 VAL O 1 1
6 4535 1 1 56 GLU C C 6.452 3.483 -6.859 1.00 . A A . 56 GLU C 1 1
6 4536 1 1 56 GLU CA C 6.760 4.960 -6.638 1.00 . A A . 56 GLU CA 1 1
6 4537 1 1 56 GLU CB C 8.263 5.196 -6.713 1.00 . A A . 56 GLU CB 1 1
6 4538 1 1 56 GLU CD C 10.349 5.393 -5.315 1.00 . A A . 56 GLU CD 1 1
6 4539 1 1 56 GLU CG C 9.012 4.710 -5.481 1.00 . A A . 56 GLU CG 1 1
6 4540 1 1 56 GLU H H 6.910 5.889 -4.763 1.00 . A A . 56 GLU H 1 1
6 4541 1 1 56 GLU HA H 6.271 5.546 -7.402 1.00 . A A . 56 GLU HA 1 1
6 4542 1 1 56 GLU HB2 H 8.651 4.679 -7.567 1.00 . A A . 56 GLU HB2 1 1
6 4543 1 1 56 GLU HB3 H 8.446 6.252 -6.825 1.00 . A A . 56 GLU HB3 1 1
6 4544 1 1 56 GLU HG2 H 8.412 4.910 -4.605 1.00 . A A . 56 GLU HG2 1 1
6 4545 1 1 56 GLU HG3 H 9.175 3.647 -5.568 1.00 . A A . 56 GLU HG3 1 1
6 4546 1 1 56 GLU N N 6.286 5.410 -5.347 1.00 . A A . 56 GLU N 1 1
6 4547 1 1 56 GLU O O 5.958 3.094 -7.912 1.00 . A A . 56 GLU O 1 1
6 4548 1 1 56 GLU OE1 O 11.352 4.884 -5.860 1.00 . A A . 56 GLU OE1 1 1
6 4549 1 1 56 GLU OE2 O 10.403 6.451 -4.649 1.00 . A A . 56 GLU OE2 1 1
6 4550 1 1 57 GLU C C 5.124 0.888 -5.544 1.00 . A A . 57 GLU C 1 1
6 4551 1 1 57 GLU CA C 6.531 1.238 -5.971 1.00 . A A . 57 GLU CA 1 1
6 4552 1 1 57 GLU CB C 7.510 0.500 -5.067 1.00 . A A . 57 GLU CB 1 1
6 4553 1 1 57 GLU CD C 8.151 -0.681 -7.194 1.00 . A A . 57 GLU CD 1 1
6 4554 1 1 57 GLU CG C 8.592 -0.258 -5.808 1.00 . A A . 57 GLU CG 1 1
6 4555 1 1 57 GLU H H 7.134 3.023 -5.042 1.00 . A A . 57 GLU H 1 1
6 4556 1 1 57 GLU HA H 6.681 0.936 -6.993 1.00 . A A . 57 GLU HA 1 1
6 4557 1 1 57 GLU HB2 H 7.987 1.217 -4.414 1.00 . A A . 57 GLU HB2 1 1
6 4558 1 1 57 GLU HB3 H 6.950 -0.196 -4.473 1.00 . A A . 57 GLU HB3 1 1
6 4559 1 1 57 GLU HG2 H 9.462 0.373 -5.892 1.00 . A A . 57 GLU HG2 1 1
6 4560 1 1 57 GLU HG3 H 8.845 -1.139 -5.240 1.00 . A A . 57 GLU HG3 1 1
6 4561 1 1 57 GLU N N 6.756 2.664 -5.869 1.00 . A A . 57 GLU N 1 1
6 4562 1 1 57 GLU O O 4.431 0.108 -6.196 1.00 . A A . 57 GLU O 1 1
6 4563 1 1 57 GLU OE1 O 8.326 0.106 -8.149 1.00 . A A . 57 GLU OE1 1 1
6 4564 1 1 57 GLU OE2 O 7.641 -1.815 -7.339 1.00 . A A . 57 GLU OE2 1 1
6 4565 1 1 58 ILE C C 2.342 1.545 -4.897 1.00 . A A . 58 ILE C 1 1
6 4566 1 1 58 ILE CA C 3.421 1.220 -3.883 1.00 . A A . 58 ILE CA 1 1
6 4567 1 1 58 ILE CB C 3.227 2.064 -2.626 1.00 . A A . 58 ILE CB 1 1
6 4568 1 1 58 ILE CD1 C 4.470 2.628 -0.488 1.00 . A A . 58 ILE CD1 1 1
6 4569 1 1 58 ILE CG1 C 4.174 1.581 -1.530 1.00 . A A . 58 ILE CG1 1 1
6 4570 1 1 58 ILE CG2 C 1.792 1.990 -2.169 1.00 . A A . 58 ILE CG2 1 1
6 4571 1 1 58 ILE H H 5.320 2.081 -3.972 1.00 . A A . 58 ILE H 1 1
6 4572 1 1 58 ILE HA H 3.353 0.177 -3.611 1.00 . A A . 58 ILE HA 1 1
6 4573 1 1 58 ILE HB H 3.455 3.093 -2.866 1.00 . A A . 58 ILE HB 1 1
6 4574 1 1 58 ILE HD11 H 4.736 3.554 -0.978 1.00 . A A . 58 ILE HD11 1 1
6 4575 1 1 58 ILE HG13 H 5.111 1.279 -1.976 1.00 . A A . 58 ILE HG13 1 1
6 4576 1 1 58 ILE HG21 H 1.574 2.835 -1.533 1.00 . A A . 58 ILE HG21 1 1
6 4577 1 1 58 ILE N N 4.723 1.461 -4.435 1.00 . A A . 58 ILE N 1 1
6 4578 1 1 58 ILE O O 1.293 0.910 -4.939 1.00 . A A . 58 ILE O 1 1
6 4579 1 1 59 ALA C C 1.570 1.900 -7.861 1.00 . A A . 59 ALA C 1 1
6 4580 1 1 59 ALA CA C 1.665 2.934 -6.748 1.00 . A A . 59 ALA CA 1 1
6 4581 1 1 59 ALA CB C 2.062 4.287 -7.309 1.00 . A A . 59 ALA CB 1 1
6 4582 1 1 59 ALA H H 3.479 2.980 -5.672 1.00 . A A . 59 ALA H 1 1
6 4583 1 1 59 ALA HA H 0.696 3.036 -6.278 1.00 . A A . 59 ALA HA 1 1
6 4584 1 1 59 ALA HB1 H 1.341 4.596 -8.049 1.00 . A A . 59 ALA HB1 1 1
6 4585 1 1 59 ALA HB2 H 3.039 4.216 -7.764 1.00 . A A . 59 ALA HB2 1 1
6 4586 1 1 59 ALA HB3 H 2.088 5.011 -6.507 1.00 . A A . 59 ALA HB3 1 1
6 4587 1 1 59 ALA N N 2.614 2.523 -5.732 1.00 . A A . 59 ALA N 1 1
6 4588 1 1 59 ALA O O 1.289 2.239 -9.012 1.00 . A A . 59 ALA O 1 1
6 4589 1 1 60 LYS C C 0.857 -1.541 -7.993 1.00 . A A . 60 LYS C 1 1
6 4590 1 1 60 LYS CA C 1.740 -0.427 -8.507 1.00 . A A . 60 LYS CA 1 1
6 4591 1 1 60 LYS CB C 3.134 -0.975 -8.795 1.00 . A A . 60 LYS CB 1 1
6 4592 1 1 60 LYS CD C 4.326 1.194 -9.231 1.00 . A A . 60 LYS CD 1 1
6 4593 1 1 60 LYS CE C 5.423 1.839 -10.063 1.00 . A A . 60 LYS CE 1 1
6 4594 1 1 60 LYS CG C 3.941 -0.163 -9.790 1.00 . A A . 60 LYS CG 1 1
6 4595 1 1 60 LYS H H 2.004 0.412 -6.588 1.00 . A A . 60 LYS H 1 1
6 4596 1 1 60 LYS HA H 1.317 -0.025 -9.414 1.00 . A A . 60 LYS HA 1 1
6 4597 1 1 60 LYS HB2 H 3.681 -1.005 -7.870 1.00 . A A . 60 LYS HB2 1 1
6 4598 1 1 60 LYS HB3 H 3.038 -1.976 -9.179 1.00 . A A . 60 LYS HB3 1 1
6 4599 1 1 60 LYS HD2 H 3.458 1.833 -9.236 1.00 . A A . 60 LYS HD2 1 1
6 4600 1 1 60 LYS HD3 H 4.680 1.069 -8.218 1.00 . A A . 60 LYS HD3 1 1
6 4601 1 1 60 LYS HE2 H 5.280 1.564 -11.097 1.00 . A A . 60 LYS HE2 1 1
6 4602 1 1 60 LYS HE3 H 5.352 2.912 -9.962 1.00 . A A . 60 LYS HE3 1 1
6 4603 1 1 60 LYS HG2 H 4.842 -0.706 -10.032 1.00 . A A . 60 LYS HG2 1 1
6 4604 1 1 60 LYS HG3 H 3.353 -0.021 -10.686 1.00 . A A . 60 LYS HG3 1 1
6 4605 1 1 60 LYS HZ1 H 7.448 1.495 -10.424 1.00 . A A . 60 LYS HZ1 1 1
6 4606 1 1 60 LYS HZ2 H 6.763 0.406 -9.332 1.00 . A A . 60 LYS HZ2 1 1
6 4607 1 1 60 LYS HZ3 H 7.111 1.983 -8.846 1.00 . A A . 60 LYS HZ3 1 1
6 4608 1 1 60 LYS N N 1.801 0.638 -7.525 1.00 . A A . 60 LYS N 1 1
6 4609 1 1 60 LYS NZ N 6.779 1.400 -9.634 1.00 . A A . 60 LYS NZ 1 1
6 4610 1 1 60 LYS O O 1.108 -2.723 -8.250 1.00 . A A . 60 LYS O 1 1
6 4611 1 1 61 VAL C C -2.544 -1.689 -6.940 1.00 . A A . 61 VAL C 1 1
6 4612 1 1 61 VAL CA C -1.092 -2.123 -6.693 1.00 . A A . 61 VAL CA 1 1
6 4613 1 1 61 VAL CB C -0.811 -2.335 -5.185 1.00 . A A . 61 VAL CB 1 1
6 4614 1 1 61 VAL CG1 C -0.356 -3.762 -4.925 1.00 . A A . 61 VAL CG1 1 1
6 4615 1 1 61 VAL CG2 C 0.242 -1.372 -4.680 1.00 . A A . 61 VAL CG2 1 1
6 4616 1 1 61 VAL H H -0.312 -0.199 -7.098 1.00 . A A . 61 VAL H 1 1
6 4617 1 1 61 VAL HA H -0.929 -3.066 -7.197 1.00 . A A . 61 VAL HA 1 1
6 4618 1 1 61 VAL HB H -1.725 -2.159 -4.640 1.00 . A A . 61 VAL HB 1 1
6 4619 1 1 61 VAL HG11 H 0.607 -3.921 -5.382 1.00 . A A . 61 VAL HG11 1 1
6 4620 1 1 61 VAL HG21 H -0.172 -0.381 -4.633 1.00 . A A . 61 VAL HG21 1 1
6 4621 1 1 61 VAL N N -0.167 -1.160 -7.257 1.00 . A A . 61 VAL N 1 1
6 4622 1 1 61 VAL O O -2.785 -0.610 -7.480 1.00 . A A . 61 VAL O 1 1
6 4623 1 1 62 PRO C C -5.355 -0.814 -6.417 1.00 . A A . 62 PRO C 1 1
6 4624 1 1 62 PRO CA C -4.955 -2.243 -6.748 1.00 . A A . 62 PRO CA 1 1
6 4625 1 1 62 PRO CB C -5.654 -3.222 -5.791 1.00 . A A . 62 PRO CB 1 1
6 4626 1 1 62 PRO CD C -3.334 -3.723 -5.755 1.00 . A A . 62 PRO CD 1 1
6 4627 1 1 62 PRO CG C -4.569 -3.746 -4.916 1.00 . A A . 62 PRO CG 1 1
6 4628 1 1 62 PRO HA H -5.245 -2.468 -7.764 1.00 . A A . 62 PRO HA 1 1
6 4629 1 1 62 PRO HB2 H -6.405 -2.693 -5.221 1.00 . A A . 62 PRO HB2 1 1
6 4630 1 1 62 PRO HB3 H -6.120 -4.014 -6.359 1.00 . A A . 62 PRO HB3 1 1
6 4631 1 1 62 PRO HD2 H -2.464 -3.651 -5.132 1.00 . A A . 62 PRO HD2 1 1
6 4632 1 1 62 PRO HD3 H -3.284 -4.589 -6.396 1.00 . A A . 62 PRO HD3 1 1
6 4633 1 1 62 PRO HG2 H -4.448 -3.104 -4.055 1.00 . A A . 62 PRO HG2 1 1
6 4634 1 1 62 PRO HG3 H -4.788 -4.754 -4.609 1.00 . A A . 62 PRO HG3 1 1
6 4635 1 1 62 PRO N N -3.523 -2.506 -6.530 1.00 . A A . 62 PRO N 1 1
6 4636 1 1 62 PRO O O -5.418 -0.431 -5.250 1.00 . A A . 62 PRO O 1 1
6 4637 1 1 63 GLY C C -4.887 2.173 -6.628 1.00 . A A . 63 GLY C 1 1
6 4638 1 1 63 GLY CA C -6.004 1.359 -7.241 1.00 . A A . 63 GLY CA 1 1
6 4639 1 1 63 GLY H H -5.541 -0.380 -8.351 1.00 . A A . 63 GLY H 1 1
6 4640 1 1 63 GLY HA2 H -6.278 1.794 -8.194 1.00 . A A . 63 GLY HA2 1 1
6 4641 1 1 63 GLY HA3 H -6.859 1.386 -6.584 1.00 . A A . 63 GLY HA3 1 1
6 4642 1 1 63 GLY N N -5.616 -0.024 -7.446 1.00 . A A . 63 GLY N 1 1
6 4643 1 1 63 GLY O O -4.875 3.403 -6.702 1.00 . A A . 63 GLY O 1 1
6 4644 1 1 64 ILE C C -1.953 2.781 -6.446 1.00 . A A . 64 ILE C 1 1
6 4645 1 1 64 ILE CA C -2.813 2.096 -5.400 1.00 . A A . 64 ILE CA 1 1
6 4646 1 1 64 ILE CB C -1.992 1.048 -4.645 1.00 . A A . 64 ILE CB 1 1
6 4647 1 1 64 ILE CD1 C -2.285 -0.748 -2.834 1.00 . A A . 64 ILE CD1 1 1
6 4648 1 1 64 ILE CG1 C -2.936 0.071 -3.929 1.00 . A A . 64 ILE CG1 1 1
6 4649 1 1 64 ILE CG2 C -1.055 1.725 -3.669 1.00 . A A . 64 ILE CG2 1 1
6 4650 1 1 64 ILE H H -4.009 0.509 -6.011 1.00 . A A . 64 ILE H 1 1
6 4651 1 1 64 ILE HA H -3.173 2.829 -4.694 1.00 . A A . 64 ILE HA 1 1
6 4652 1 1 64 ILE HB H -1.400 0.506 -5.363 1.00 . A A . 64 ILE HB 1 1
6 4653 1 1 64 ILE HD11 H -1.212 -0.693 -2.930 1.00 . A A . 64 ILE HD11 1 1
6 4654 1 1 64 ILE HG13 H -3.338 -0.617 -4.660 1.00 . A A . 64 ILE HG13 1 1
6 4655 1 1 64 ILE HG21 H -1.619 2.102 -2.833 1.00 . A A . 64 ILE HG21 1 1
6 4656 1 1 64 ILE N N -3.944 1.476 -6.028 1.00 . A A . 64 ILE N 1 1
6 4657 1 1 64 ILE O O -1.035 2.184 -7.007 1.00 . A A . 64 ILE O 1 1
6 4658 1 1 65 SER C C -0.951 6.042 -7.052 1.00 . A A . 65 SER C 1 1
6 4659 1 1 65 SER CA C -1.581 4.821 -7.710 1.00 . A A . 65 SER CA 1 1
6 4660 1 1 65 SER CB C -2.552 5.259 -8.800 1.00 . A A . 65 SER CB 1 1
6 4661 1 1 65 SER H H -3.064 4.413 -6.274 1.00 . A A . 65 SER H 1 1
6 4662 1 1 65 SER HA H -0.807 4.211 -8.145 1.00 . A A . 65 SER HA 1 1
6 4663 1 1 65 SER HB2 H -3.551 4.991 -8.497 1.00 . A A . 65 SER HB2 1 1
6 4664 1 1 65 SER HB3 H -2.489 6.330 -8.923 1.00 . A A . 65 SER HB3 1 1
6 4665 1 1 65 SER HG H -1.429 4.157 -9.980 1.00 . A A . 65 SER HG 1 1
6 4666 1 1 65 SER N N -2.292 4.024 -6.730 1.00 . A A . 65 SER N 1 1
6 4667 1 1 65 SER O O 0.257 6.257 -7.131 1.00 . A A . 65 SER O 1 1
6 4668 1 1 65 SER OG O -2.273 4.629 -10.044 1.00 . A A . 65 SER OG 1 1
6 4669 1 1 66 GLN C C -1.895 8.114 -4.341 1.00 . A A . 66 GLN C 1 1
6 4670 1 1 66 GLN CA C -1.304 8.037 -5.736 1.00 . A A . 66 GLN CA 1 1
6 4671 1 1 66 GLN CB C -1.684 9.281 -6.535 1.00 . A A . 66 GLN CB 1 1
6 4672 1 1 66 GLN CD C 0.507 10.466 -6.082 1.00 . A A . 66 GLN CD 1 1
6 4673 1 1 66 GLN CG C -1.007 10.553 -6.047 1.00 . A A . 66 GLN CG 1 1
6 4674 1 1 66 GLN H H -2.737 6.620 -6.384 1.00 . A A . 66 GLN H 1 1
6 4675 1 1 66 GLN HA H -0.227 7.977 -5.663 1.00 . A A . 66 GLN HA 1 1
6 4676 1 1 66 GLN HB2 H -1.415 9.127 -7.567 1.00 . A A . 66 GLN HB2 1 1
6 4677 1 1 66 GLN HB3 H -2.756 9.421 -6.467 1.00 . A A . 66 GLN HB3 1 1
6 4678 1 1 66 GLN HE21 H 0.622 11.704 -4.539 1.00 . A A . 66 GLN HE21 1 1
6 4679 1 1 66 GLN HG2 H -1.319 11.374 -6.672 1.00 . A A . 66 GLN HG2 1 1
6 4680 1 1 66 GLN HG3 H -1.316 10.739 -5.028 1.00 . A A . 66 GLN HG3 1 1
6 4681 1 1 66 GLN N N -1.778 6.840 -6.408 1.00 . A A . 66 GLN N 1 1
6 4682 1 1 66 GLN NE2 N 1.152 11.176 -5.173 1.00 . A A . 66 GLN NE2 1 1
6 4683 1 1 66 GLN O O -1.173 8.170 -3.346 1.00 . A A . 66 GLN O 1 1
6 4684 1 1 66 GLN OE1 O 1.091 9.773 -6.920 1.00 . A A . 66 GLN OE1 1 1
6 4685 1 1 67 GLY C C -3.424 7.000 -2.090 1.00 . A A . 67 GLY C 1 1
6 4686 1 1 67 GLY CA C -3.865 8.142 -2.972 1.00 . A A . 67 GLY CA 1 1
6 4687 1 1 67 GLY H H -3.748 8.014 -5.084 1.00 . A A . 67 GLY H 1 1
6 4688 1 1 67 GLY HA2 H -3.620 9.078 -2.497 1.00 . A A . 67 GLY HA2 1 1
6 4689 1 1 67 GLY HA3 H -4.934 8.085 -3.113 1.00 . A A . 67 GLY HA3 1 1
6 4690 1 1 67 GLY N N -3.214 8.080 -4.265 1.00 . A A . 67 GLY N 1 1
6 4691 1 1 67 GLY O O -2.784 7.201 -1.056 1.00 . A A . 67 GLY O 1 1
6 4692 1 1 68 LEU C C -1.841 4.519 -1.698 1.00 . A A . 68 LEU C 1 1
6 4693 1 1 68 LEU CA C -3.350 4.611 -1.785 1.00 . A A . 68 LEU CA 1 1
6 4694 1 1 68 LEU CB C -3.913 3.362 -2.461 1.00 . A A . 68 LEU CB 1 1
6 4695 1 1 68 LEU CD1 C -3.498 2.022 -0.396 1.00 . A A . 68 LEU CD1 1 1
6 4696 1 1 68 LEU CD2 C -5.810 2.787 -0.941 1.00 . A A . 68 LEU CD2 1 1
6 4697 1 1 68 LEU CG C -4.482 2.318 -1.507 1.00 . A A . 68 LEU CG 1 1
6 4698 1 1 68 LEU H H -4.217 5.698 -3.368 1.00 . A A . 68 LEU H 1 1
6 4699 1 1 68 LEU HA H -3.751 4.693 -0.788 1.00 . A A . 68 LEU HA 1 1
6 4700 1 1 68 LEU HB2 H -4.696 3.667 -3.140 1.00 . A A . 68 LEU HB2 1 1
6 4701 1 1 68 LEU HB3 H -3.125 2.901 -3.032 1.00 . A A . 68 LEU HB3 1 1
6 4702 1 1 68 LEU HD11 H -3.112 2.950 0.004 1.00 . A A . 68 LEU HD11 1 1
6 4703 1 1 68 LEU HD21 H -5.643 3.622 -0.274 1.00 . A A . 68 LEU HD21 1 1
6 4704 1 1 68 LEU HG H -4.649 1.399 -2.047 1.00 . A A . 68 LEU HG 1 1
6 4705 1 1 68 LEU N N -3.721 5.793 -2.527 1.00 . A A . 68 LEU N 1 1
6 4706 1 1 68 LEU O O -1.283 4.266 -0.633 1.00 . A A . 68 LEU O 1 1
6 4707 1 1 69 ALA C C 0.843 5.443 -1.674 1.00 . A A . 69 ALA C 1 1
6 4708 1 1 69 ALA CA C 0.264 4.695 -2.861 1.00 . A A . 69 ALA CA 1 1
6 4709 1 1 69 ALA CB C 0.797 5.257 -4.170 1.00 . A A . 69 ALA CB 1 1
6 4710 1 1 69 ALA H H -1.681 4.965 -3.625 1.00 . A A . 69 ALA H 1 1
6 4711 1 1 69 ALA HA H 0.549 3.659 -2.792 1.00 . A A . 69 ALA HA 1 1
6 4712 1 1 69 ALA HB1 H 0.426 4.665 -4.993 1.00 . A A . 69 ALA HB1 1 1
6 4713 1 1 69 ALA HB2 H 1.877 5.223 -4.160 1.00 . A A . 69 ALA HB2 1 1
6 4714 1 1 69 ALA HB3 H 0.469 6.281 -4.283 1.00 . A A . 69 ALA HB3 1 1
6 4715 1 1 69 ALA N N -1.184 4.751 -2.819 1.00 . A A . 69 ALA N 1 1
6 4716 1 1 69 ALA O O 1.627 4.897 -0.902 1.00 . A A . 69 ALA O 1 1
6 4717 1 1 70 GLU C C 0.449 6.856 0.876 1.00 . A A . 70 GLU C 1 1
6 4718 1 1 70 GLU CA C 0.921 7.493 -0.417 1.00 . A A . 70 GLU CA 1 1
6 4719 1 1 70 GLU CB C 0.389 8.924 -0.514 1.00 . A A . 70 GLU CB 1 1
6 4720 1 1 70 GLU CD C 0.902 11.160 -1.542 1.00 . A A . 70 GLU CD 1 1
6 4721 1 1 70 GLU CG C 0.846 9.667 -1.753 1.00 . A A . 70 GLU CG 1 1
6 4722 1 1 70 GLU H H -0.169 7.089 -2.182 1.00 . A A . 70 GLU H 1 1
6 4723 1 1 70 GLU HA H 2.000 7.505 -0.441 1.00 . A A . 70 GLU HA 1 1
6 4724 1 1 70 GLU HB2 H -0.691 8.892 -0.526 1.00 . A A . 70 GLU HB2 1 1
6 4725 1 1 70 GLU HB3 H 0.715 9.477 0.353 1.00 . A A . 70 GLU HB3 1 1
6 4726 1 1 70 GLU HG2 H 1.825 9.321 -2.027 1.00 . A A . 70 GLU HG2 1 1
6 4727 1 1 70 GLU HG3 H 0.156 9.457 -2.553 1.00 . A A . 70 GLU HG3 1 1
6 4728 1 1 70 GLU N N 0.451 6.696 -1.531 1.00 . A A . 70 GLU N 1 1
6 4729 1 1 70 GLU O O 1.231 6.612 1.794 1.00 . A A . 70 GLU O 1 1
6 4730 1 1 70 GLU OE1 O -0.139 11.828 -1.721 1.00 . A A . 70 GLU OE1 1 1
6 4731 1 1 70 GLU OE2 O 1.981 11.674 -1.185 1.00 . A A . 70 GLU OE2 1 1
6 4732 1 1 71 LYS C C -0.607 4.799 2.585 1.00 . A A . 71 LYS C 1 1
6 4733 1 1 71 LYS CA C -1.457 5.954 2.078 1.00 . A A . 71 LYS CA 1 1
6 4734 1 1 71 LYS CB C -2.859 5.464 1.709 1.00 . A A . 71 LYS CB 1 1
6 4735 1 1 71 LYS CD C -3.268 7.969 1.511 1.00 . A A . 71 LYS CD 1 1
6 4736 1 1 71 LYS CE C -4.095 8.963 0.715 1.00 . A A . 71 LYS CE 1 1
6 4737 1 1 71 LYS CG C -3.880 6.573 1.463 1.00 . A A . 71 LYS CG 1 1
6 4738 1 1 71 LYS H H -1.400 6.735 0.132 1.00 . A A . 71 LYS H 1 1
6 4739 1 1 71 LYS HA H -1.532 6.704 2.849 1.00 . A A . 71 LYS HA 1 1
6 4740 1 1 71 LYS HB2 H -2.788 4.873 0.807 1.00 . A A . 71 LYS HB2 1 1
6 4741 1 1 71 LYS HB3 H -3.221 4.840 2.501 1.00 . A A . 71 LYS HB3 1 1
6 4742 1 1 71 LYS HD2 H -3.223 8.298 2.536 1.00 . A A . 71 LYS HD2 1 1
6 4743 1 1 71 LYS HD3 H -2.274 7.938 1.100 1.00 . A A . 71 LYS HD3 1 1
6 4744 1 1 71 LYS HE2 H -3.643 9.937 0.802 1.00 . A A . 71 LYS HE2 1 1
6 4745 1 1 71 LYS HE3 H -4.099 8.659 -0.322 1.00 . A A . 71 LYS HE3 1 1
6 4746 1 1 71 LYS HG2 H -4.324 6.428 0.492 1.00 . A A . 71 LYS HG2 1 1
6 4747 1 1 71 LYS HG3 H -4.651 6.505 2.218 1.00 . A A . 71 LYS HG3 1 1
6 4748 1 1 71 LYS HZ1 H -6.064 9.633 0.567 1.00 . A A . 71 LYS HZ1 1 1
6 4749 1 1 71 LYS HZ2 H -5.526 9.438 2.155 1.00 . A A . 71 LYS HZ2 1 1
6 4750 1 1 71 LYS HZ3 H -5.918 8.088 1.230 1.00 . A A . 71 LYS HZ3 1 1
6 4751 1 1 71 LYS N N -0.841 6.555 0.917 1.00 . A A . 71 LYS N 1 1
6 4752 1 1 71 LYS NZ N -5.498 9.037 1.199 1.00 . A A . 71 LYS NZ 1 1
6 4753 1 1 71 LYS O O -0.466 4.585 3.789 1.00 . A A . 71 LYS O 1 1
6 4754 1 1 72 ILE C C 2.209 3.398 2.295 1.00 . A A . 72 ILE C 1 1
6 4755 1 1 72 ILE CA C 0.801 2.921 2.001 1.00 . A A . 72 ILE CA 1 1
6 4756 1 1 72 ILE CB C 0.852 1.894 0.870 1.00 . A A . 72 ILE CB 1 1
6 4757 1 1 72 ILE CD1 C -0.592 0.476 -0.639 1.00 . A A . 72 ILE CD1 1 1
6 4758 1 1 72 ILE CG1 C -0.557 1.518 0.445 1.00 . A A . 72 ILE CG1 1 1
6 4759 1 1 72 ILE CG2 C 1.619 0.659 1.303 1.00 . A A . 72 ILE CG2 1 1
6 4760 1 1 72 ILE H H -0.213 4.259 0.707 1.00 . A A . 72 ILE H 1 1
6 4761 1 1 72 ILE HA H 0.395 2.444 2.882 1.00 . A A . 72 ILE HA 1 1
6 4762 1 1 72 ILE HB H 1.367 2.339 0.035 1.00 . A A . 72 ILE HB 1 1
6 4763 1 1 72 ILE HD11 H -0.822 0.948 -1.579 1.00 . A A . 72 ILE HD11 1 1
6 4764 1 1 72 ILE HG13 H -1.059 2.398 0.076 1.00 . A A . 72 ILE HG13 1 1
6 4765 1 1 72 ILE HG21 H 0.991 0.054 1.937 1.00 . A A . 72 ILE HG21 1 1
6 4766 1 1 72 ILE N N -0.046 4.048 1.655 1.00 . A A . 72 ILE N 1 1
6 4767 1 1 72 ILE O O 2.851 2.947 3.238 1.00 . A A . 72 ILE O 1 1
6 4768 1 1 73 PHE C C 4.182 5.246 3.144 1.00 . A A . 73 PHE C 1 1
6 4769 1 1 73 PHE CA C 4.011 4.867 1.680 1.00 . A A . 73 PHE CA 1 1
6 4770 1 1 73 PHE CB C 4.207 6.082 0.771 1.00 . A A . 73 PHE CB 1 1
6 4771 1 1 73 PHE CD1 C 5.150 7.916 2.197 1.00 . A A . 73 PHE CD1 1 1
6 4772 1 1 73 PHE CD2 C 6.564 6.914 0.560 1.00 . A A . 73 PHE CD2 1 1
6 4773 1 1 73 PHE CE1 C 6.178 8.755 2.579 1.00 . A A . 73 PHE CE1 1 1
6 4774 1 1 73 PHE CE2 C 7.596 7.747 0.936 1.00 . A A . 73 PHE CE2 1 1
6 4775 1 1 73 PHE CG C 5.331 6.988 1.185 1.00 . A A . 73 PHE CG 1 1
6 4776 1 1 73 PHE CZ C 7.405 8.669 1.949 1.00 . A A . 73 PHE CZ 1 1
6 4777 1 1 73 PHE H H 2.123 4.651 0.748 1.00 . A A . 73 PHE H 1 1
6 4778 1 1 73 PHE HA H 4.730 4.103 1.424 1.00 . A A . 73 PHE HA 1 1
6 4779 1 1 73 PHE HB2 H 4.414 5.738 -0.232 1.00 . A A . 73 PHE HB2 1 1
6 4780 1 1 73 PHE HB3 H 3.297 6.665 0.762 1.00 . A A . 73 PHE HB3 1 1
6 4781 1 1 73 PHE HD1 H 4.191 7.980 2.688 1.00 . A A . 73 PHE HD1 1 1
6 4782 1 1 73 PHE HD2 H 6.715 6.193 -0.230 1.00 . A A . 73 PHE HD2 1 1
6 4783 1 1 73 PHE HE1 H 6.025 9.475 3.367 1.00 . A A . 73 PHE HE1 1 1
6 4784 1 1 73 PHE HE2 H 8.555 7.679 0.441 1.00 . A A . 73 PHE HE2 1 1
6 4785 1 1 73 PHE HZ H 8.210 9.325 2.246 1.00 . A A . 73 PHE HZ 1 1
6 4786 1 1 73 PHE N N 2.683 4.322 1.487 1.00 . A A . 73 PHE N 1 1
6 4787 1 1 73 PHE O O 5.094 4.781 3.830 1.00 . A A . 73 PHE O 1 1
6 4788 1 1 74 TRP C C 3.114 5.358 5.963 1.00 . A A . 74 TRP C 1 1
6 4789 1 1 74 TRP CA C 3.261 6.523 4.993 1.00 . A A . 74 TRP CA 1 1
6 4790 1 1 74 TRP CB C 2.135 7.533 5.199 1.00 . A A . 74 TRP CB 1 1
6 4791 1 1 74 TRP CD1 C 1.985 9.144 3.221 1.00 . A A . 74 TRP CD1 1 1
6 4792 1 1 74 TRP CD2 C 3.047 9.971 5.004 1.00 . A A . 74 TRP CD2 1 1
6 4793 1 1 74 TRP CE2 C 3.038 10.951 3.996 1.00 . A A . 74 TRP CE2 1 1
6 4794 1 1 74 TRP CE3 C 3.661 10.259 6.221 1.00 . A A . 74 TRP CE3 1 1
6 4795 1 1 74 TRP CG C 2.371 8.824 4.489 1.00 . A A . 74 TRP CG 1 1
6 4796 1 1 74 TRP CH2 C 4.208 12.462 5.375 1.00 . A A . 74 TRP CH2 1 1
6 4797 1 1 74 TRP CZ2 C 3.617 12.203 4.171 1.00 . A A . 74 TRP CZ2 1 1
6 4798 1 1 74 TRP CZ3 C 4.235 11.504 6.394 1.00 . A A . 74 TRP CZ3 1 1
6 4799 1 1 74 TRP H H 2.536 6.351 3.025 1.00 . A A . 74 TRP H 1 1
6 4800 1 1 74 TRP HA H 4.206 7.012 5.179 1.00 . A A . 74 TRP HA 1 1
6 4801 1 1 74 TRP HB2 H 1.214 7.113 4.829 1.00 . A A . 74 TRP HB2 1 1
6 4802 1 1 74 TRP HB3 H 2.033 7.745 6.252 1.00 . A A . 74 TRP HB3 1 1
6 4803 1 1 74 TRP HD1 H 1.445 8.479 2.566 1.00 . A A . 74 TRP HD1 1 1
6 4804 1 1 74 TRP HE1 H 2.231 10.875 2.058 1.00 . A A . 74 TRP HE1 1 1
6 4805 1 1 74 TRP HE3 H 3.696 9.529 7.016 1.00 . A A . 74 TRP HE3 1 1
6 4806 1 1 74 TRP HH2 H 4.671 13.421 5.557 1.00 . A A . 74 TRP HH2 1 1
6 4807 1 1 74 TRP HZ2 H 3.605 12.951 3.393 1.00 . A A . 74 TRP HZ2 1 1
6 4808 1 1 74 TRP HZ3 H 4.712 11.749 7.329 1.00 . A A . 74 TRP HZ3 1 1
6 4809 1 1 74 TRP N N 3.258 6.057 3.620 1.00 . A A . 74 TRP N 1 1
6 4810 1 1 74 TRP NE1 N 2.386 10.421 2.915 1.00 . A A . 74 TRP NE1 1 1
6 4811 1 1 74 TRP O O 3.300 5.508 7.169 1.00 . A A . 74 TRP O 1 1
6 4812 1 1 75 SER C C 3.926 2.539 6.817 1.00 . A A . 75 SER C 1 1
6 4813 1 1 75 SER CA C 2.577 3.022 6.281 1.00 . A A . 75 SER CA 1 1
6 4814 1 1 75 SER CB C 1.881 1.901 5.501 1.00 . A A . 75 SER CB 1 1
6 4815 1 1 75 SER H H 2.607 4.128 4.479 1.00 . A A . 75 SER H 1 1
6 4816 1 1 75 SER HA H 1.953 3.301 7.120 1.00 . A A . 75 SER HA 1 1
6 4817 1 1 75 SER HB2 H 2.528 1.572 4.703 1.00 . A A . 75 SER HB2 1 1
6 4818 1 1 75 SER HB3 H 1.689 1.071 6.169 1.00 . A A . 75 SER HB3 1 1
6 4819 1 1 75 SER HG H 0.693 3.278 4.740 1.00 . A A . 75 SER HG 1 1
6 4820 1 1 75 SER N N 2.749 4.199 5.444 1.00 . A A . 75 SER N 1 1
6 4821 1 1 75 SER O O 4.004 1.984 7.915 1.00 . A A . 75 SER O 1 1
6 4822 1 1 75 SER OG O 0.643 2.335 4.943 1.00 . A A . 75 SER OG 1 1
6 4823 1 1 76 LEU C C 7.386 3.295 6.006 1.00 . A A . 76 LEU C 1 1
6 4824 1 1 76 LEU CA C 6.314 2.308 6.450 1.00 . A A . 76 LEU CA 1 1
6 4825 1 1 76 LEU CB C 6.650 0.921 5.918 1.00 . A A . 76 LEU CB 1 1
6 4826 1 1 76 LEU CD1 C 4.505 0.226 4.829 1.00 . A A . 76 LEU CD1 1 1
6 4827 1 1 76 LEU CD2 C 6.179 1.553 3.526 1.00 . A A . 76 LEU CD2 1 1
6 4828 1 1 76 LEU CG C 5.980 0.502 4.607 1.00 . A A . 76 LEU CG 1 1
6 4829 1 1 76 LEU H H 4.865 3.107 5.155 1.00 . A A . 76 LEU H 1 1
6 4830 1 1 76 LEU HA H 6.310 2.266 7.526 1.00 . A A . 76 LEU HA 1 1
6 4831 1 1 76 LEU HB2 H 7.718 0.869 5.781 1.00 . A A . 76 LEU HB2 1 1
6 4832 1 1 76 LEU HB3 H 6.367 0.217 6.665 1.00 . A A . 76 LEU HB3 1 1
6 4833 1 1 76 LEU HD11 H 3.930 0.663 4.028 1.00 . A A . 76 LEU HD11 1 1
6 4834 1 1 76 LEU HD21 H 7.201 1.897 3.544 1.00 . A A . 76 LEU HD21 1 1
6 4835 1 1 76 LEU HG H 6.435 -0.414 4.265 1.00 . A A . 76 LEU HG 1 1
6 4836 1 1 76 LEU N N 4.984 2.719 6.033 1.00 . A A . 76 LEU N 1 1
6 4837 1 1 76 LEU O O 8.320 3.591 6.752 1.00 . A A . 76 LEU O 1 1
6 4838 1 1 77 LYS C C 8.339 5.994 5.112 1.00 . A A . 77 LYS C 1 1
6 4839 1 1 77 LYS CA C 8.208 4.748 4.248 1.00 . A A . 77 LYS CA 1 1
6 4840 1 1 77 LYS CB C 7.799 5.132 2.831 1.00 . A A . 77 LYS CB 1 1
6 4841 1 1 77 LYS CD C 9.274 3.399 1.781 1.00 . A A . 77 LYS CD 1 1
6 4842 1 1 77 LYS CE C 10.234 4.332 1.059 1.00 . A A . 77 LYS CE 1 1
6 4843 1 1 77 LYS CG C 7.873 3.984 1.843 1.00 . A A . 77 LYS CG 1 1
6 4844 1 1 77 LYS H H 6.471 3.559 4.264 1.00 . A A . 77 LYS H 1 1
6 4845 1 1 77 LYS HA H 9.166 4.257 4.211 1.00 . A A . 77 LYS HA 1 1
6 4846 1 1 77 LYS HB2 H 6.784 5.495 2.849 1.00 . A A . 77 LYS HB2 1 1
6 4847 1 1 77 LYS HB3 H 8.448 5.919 2.483 1.00 . A A . 77 LYS HB3 1 1
6 4848 1 1 77 LYS HD2 H 9.627 3.240 2.787 1.00 . A A . 77 LYS HD2 1 1
6 4849 1 1 77 LYS HD3 H 9.238 2.457 1.256 1.00 . A A . 77 LYS HD3 1 1
6 4850 1 1 77 LYS HE2 H 10.002 4.320 0.006 1.00 . A A . 77 LYS HE2 1 1
6 4851 1 1 77 LYS HE3 H 10.102 5.333 1.443 1.00 . A A . 77 LYS HE3 1 1
6 4852 1 1 77 LYS HG2 H 7.180 3.211 2.142 1.00 . A A . 77 LYS HG2 1 1
6 4853 1 1 77 LYS HG3 H 7.603 4.352 0.867 1.00 . A A . 77 LYS HG3 1 1
6 4854 1 1 77 LYS HZ1 H 11.829 3.014 0.780 1.00 . A A . 77 LYS HZ1 1 1
6 4855 1 1 77 LYS HZ2 H 11.877 3.840 2.249 1.00 . A A . 77 LYS HZ2 1 1
6 4856 1 1 77 LYS HZ3 H 12.283 4.639 0.821 1.00 . A A . 77 LYS HZ3 1 1
6 4857 1 1 77 LYS N N 7.247 3.808 4.801 1.00 . A A . 77 LYS N 1 1
6 4858 1 1 77 LYS NZ N 11.652 3.928 1.241 1.00 . A A . 77 LYS NZ 1 1
6 4859 1 1 77 LYS O O 9.165 6.868 4.835 1.00 . A A . 77 LYS O 1 1
6 4860 1 1 78 HIS C C 7.571 6.773 8.494 1.00 . A A . 78 HIS C 1 1
6 4861 1 1 78 HIS CA C 7.596 7.222 7.046 1.00 . A A . 78 HIS CA 1 1
6 4862 1 1 78 HIS CB C 6.430 8.165 6.779 1.00 . A A . 78 HIS CB 1 1
6 4863 1 1 78 HIS CD2 C 6.796 10.578 7.659 1.00 . A A . 78 HIS CD2 1 1
6 4864 1 1 78 HIS CE1 C 5.921 10.322 9.650 1.00 . A A . 78 HIS CE1 1 1
6 4865 1 1 78 HIS CG C 6.368 9.297 7.756 1.00 . A A . 78 HIS CG 1 1
6 4866 1 1 78 HIS H H 6.906 5.355 6.340 1.00 . A A . 78 HIS H 1 1
6 4867 1 1 78 HIS HA H 8.521 7.742 6.856 1.00 . A A . 78 HIS HA 1 1
6 4868 1 1 78 HIS HB2 H 6.526 8.579 5.787 1.00 . A A . 78 HIS HB2 1 1
6 4869 1 1 78 HIS HB3 H 5.507 7.612 6.850 1.00 . A A . 78 HIS HB3 1 1
6 4870 1 1 78 HIS HD1 H 5.433 8.357 9.386 1.00 . A A . 78 HIS HD1 1 1
6 4871 1 1 78 HIS HD2 H 7.277 11.034 6.805 1.00 . A A . 78 HIS HD2 1 1
6 4872 1 1 78 HIS HE1 H 5.587 10.516 10.658 1.00 . A A . 78 HIS HE1 1 1
6 4873 1 1 78 HIS HE2 H 6.681 12.135 9.068 1.00 . A A . 78 HIS HE2 1 1
6 4874 1 1 78 HIS N N 7.543 6.077 6.159 1.00 . A A . 78 HIS N 1 1
6 4875 1 1 78 HIS ND1 N 5.827 9.174 9.013 1.00 . A A . 78 HIS ND1 1 1
6 4876 1 1 78 HIS NE2 N 6.504 11.191 8.851 1.00 . A A . 78 HIS NE2 1 1
6 4877 1 1 78 HIS O O 6.468 6.682 9.071 1.00 . A A . 78 HIS O 1 1
6 4878 1 1 78 HIS OXT O 8.655 6.491 9.052 1.00 . A A . 78 HIS OXT 1 1
7 4879 1 1 23 THR C C -13.335 -5.801 1.170 1.00 . A A . 23 THR C 1 1
7 4880 1 1 23 THR CA C -14.857 -5.909 1.233 1.00 . A A . 23 THR CA 1 1
7 4881 1 1 23 THR CB C -15.288 -7.308 0.761 1.00 . A A . 23 THR CB 1 1
7 4882 1 1 23 THR CG2 C -15.042 -8.340 1.849 1.00 . A A . 23 THR CG2 1 1
7 4883 1 1 23 THR H H -16.065 -4.209 0.868 1.00 . A A . 23 THR H 1 1
7 4884 1 1 23 THR HA H -15.176 -5.779 2.257 1.00 . A A . 23 THR HA 1 1
7 4885 1 1 23 THR HB H -14.705 -7.574 -0.109 1.00 . A A . 23 THR HB 1 1
7 4886 1 1 23 THR HG1 H -17.017 -6.395 0.471 1.00 . A A . 23 THR HG1 1 1
7 4887 1 1 23 THR HG21 H -13.992 -8.359 2.097 1.00 . A A . 23 THR HG21 1 1
7 4888 1 1 23 THR N N -15.484 -4.870 0.428 1.00 . A A . 23 THR N 1 1
7 4889 1 1 23 THR O O -12.615 -6.749 1.496 1.00 . A A . 23 THR O 1 1
7 4890 1 1 23 THR OG1 O -16.680 -7.301 0.412 1.00 . A A . 23 THR OG1 1 1
7 4891 1 1 24 SER C C -10.938 -3.543 1.777 1.00 . A A . 24 SER C 1 1
7 4892 1 1 24 SER CA C -11.426 -4.413 0.631 1.00 . A A . 24 SER CA 1 1
7 4893 1 1 24 SER CB C -11.107 -3.734 -0.692 1.00 . A A . 24 SER CB 1 1
7 4894 1 1 24 SER H H -13.476 -3.929 0.505 1.00 . A A . 24 SER H 1 1
7 4895 1 1 24 SER HA H -10.923 -5.365 0.672 1.00 . A A . 24 SER HA 1 1
7 4896 1 1 24 SER HB2 H -10.881 -2.696 -0.507 1.00 . A A . 24 SER HB2 1 1
7 4897 1 1 24 SER HB3 H -10.251 -4.212 -1.145 1.00 . A A . 24 SER HB3 1 1
7 4898 1 1 24 SER HG H -12.724 -4.612 -1.391 1.00 . A A . 24 SER HG 1 1
7 4899 1 1 24 SER N N -12.854 -4.648 0.741 1.00 . A A . 24 SER N 1 1
7 4900 1 1 24 SER O O -11.737 -2.916 2.474 1.00 . A A . 24 SER O 1 1
7 4901 1 1 24 SER OG O -12.209 -3.813 -1.588 1.00 . A A . 24 SER OG 1 1
7 4902 1 1 25 SER C C -8.133 -1.640 2.449 1.00 . A A . 25 SER C 1 1
7 4903 1 1 25 SER CA C -9.056 -2.697 3.025 1.00 . A A . 25 SER CA 1 1
7 4904 1 1 25 SER CB C -8.297 -3.581 4.007 1.00 . A A . 25 SER CB 1 1
7 4905 1 1 25 SER H H -9.043 -4.019 1.381 1.00 . A A . 25 SER H 1 1
7 4906 1 1 25 SER HA H -9.862 -2.207 3.547 1.00 . A A . 25 SER HA 1 1
7 4907 1 1 25 SER HB2 H -7.432 -3.046 4.369 1.00 . A A . 25 SER HB2 1 1
7 4908 1 1 25 SER HB3 H -8.942 -3.830 4.832 1.00 . A A . 25 SER HB3 1 1
7 4909 1 1 25 SER HG H -8.649 -5.296 3.126 1.00 . A A . 25 SER HG 1 1
7 4910 1 1 25 SER N N -9.632 -3.500 1.966 1.00 . A A . 25 SER N 1 1
7 4911 1 1 25 SER O O -7.065 -1.376 2.988 1.00 . A A . 25 SER O 1 1
7 4912 1 1 25 SER OG O -7.867 -4.783 3.381 1.00 . A A . 25 SER OG 1 1
7 4913 1 1 26 LEU C C -8.160 1.337 1.217 1.00 . A A . 26 LEU C 1 1
7 4914 1 1 26 LEU CA C -7.745 -0.027 0.694 1.00 . A A . 26 LEU CA 1 1
7 4915 1 1 26 LEU CB C -7.897 -0.094 -0.823 1.00 . A A . 26 LEU CB 1 1
7 4916 1 1 26 LEU CD1 C -7.573 -1.397 -2.930 1.00 . A A . 26 LEU CD1 1 1
7 4917 1 1 26 LEU CD2 C -5.640 -1.018 -1.405 1.00 . A A . 26 LEU CD2 1 1
7 4918 1 1 26 LEU CG C -7.143 -1.246 -1.487 1.00 . A A . 26 LEU CG 1 1
7 4919 1 1 26 LEU H H -9.388 -1.327 0.935 1.00 . A A . 26 LEU H 1 1
7 4920 1 1 26 LEU HA H -6.710 -0.194 0.950 1.00 . A A . 26 LEU HA 1 1
7 4921 1 1 26 LEU HB2 H -8.946 -0.193 -1.055 1.00 . A A . 26 LEU HB2 1 1
7 4922 1 1 26 LEU HB3 H -7.537 0.834 -1.244 1.00 . A A . 26 LEU HB3 1 1
7 4923 1 1 26 LEU HD11 H -6.989 -2.174 -3.400 1.00 . A A . 26 LEU HD11 1 1
7 4924 1 1 26 LEU HD21 H -5.126 -1.830 -1.893 1.00 . A A . 26 LEU HD21 1 1
7 4925 1 1 26 LEU HG H -7.374 -2.165 -0.973 1.00 . A A . 26 LEU HG 1 1
7 4926 1 1 26 LEU N N -8.533 -1.062 1.334 1.00 . A A . 26 LEU N 1 1
7 4927 1 1 26 LEU O O -7.831 1.698 2.339 1.00 . A A . 26 LEU O 1 1
7 4928 1 1 27 GLU C C -9.981 3.373 2.226 1.00 . A A . 27 GLU C 1 1
7 4929 1 1 27 GLU CA C -9.391 3.394 0.823 1.00 . A A . 27 GLU CA 1 1
7 4930 1 1 27 GLU CB C -10.439 3.897 -0.168 1.00 . A A . 27 GLU CB 1 1
7 4931 1 1 27 GLU CD C -12.585 3.285 -1.344 1.00 . A A . 27 GLU CD 1 1
7 4932 1 1 27 GLU CG C -11.758 3.149 -0.084 1.00 . A A . 27 GLU CG 1 1
7 4933 1 1 27 GLU H H -9.218 1.700 -0.427 1.00 . A A . 27 GLU H 1 1
7 4934 1 1 27 GLU HA H -8.540 4.056 0.807 1.00 . A A . 27 GLU HA 1 1
7 4935 1 1 27 GLU HB2 H -10.631 4.941 0.033 1.00 . A A . 27 GLU HB2 1 1
7 4936 1 1 27 GLU HB3 H -10.051 3.795 -1.168 1.00 . A A . 27 GLU HB3 1 1
7 4937 1 1 27 GLU HG2 H -11.557 2.103 0.090 1.00 . A A . 27 GLU HG2 1 1
7 4938 1 1 27 GLU HG3 H -12.326 3.546 0.744 1.00 . A A . 27 GLU HG3 1 1
7 4939 1 1 27 GLU N N -8.938 2.064 0.434 1.00 . A A . 27 GLU N 1 1
7 4940 1 1 27 GLU O O -10.251 4.418 2.823 1.00 . A A . 27 GLU O 1 1
7 4941 1 1 27 GLU OE1 O -12.963 4.430 -1.696 1.00 . A A . 27 GLU OE1 1 1
7 4942 1 1 27 GLU OE2 O -12.868 2.251 -1.987 1.00 . A A . 27 GLU OE2 1 1
7 4943 1 1 28 THR C C -9.596 1.897 5.088 1.00 . A A . 28 THR C 1 1
7 4944 1 1 28 THR CA C -10.718 1.983 4.071 1.00 . A A . 28 THR CA 1 1
7 4945 1 1 28 THR CB C -11.576 0.714 4.109 1.00 . A A . 28 THR CB 1 1
7 4946 1 1 28 THR CG2 C -12.464 0.679 5.344 1.00 . A A . 28 THR CG2 1 1
7 4947 1 1 28 THR H H -9.911 1.389 2.223 1.00 . A A . 28 THR H 1 1
7 4948 1 1 28 THR HA H -11.343 2.832 4.306 1.00 . A A . 28 THR HA 1 1
7 4949 1 1 28 THR HB H -10.928 -0.152 4.112 1.00 . A A . 28 THR HB 1 1
7 4950 1 1 28 THR HG1 H -12.392 1.579 2.548 1.00 . A A . 28 THR HG1 1 1
7 4951 1 1 28 THR HG21 H -11.864 0.858 6.222 1.00 . A A . 28 THR HG21 1 1
7 4952 1 1 28 THR N N -10.168 2.175 2.745 1.00 . A A . 28 THR N 1 1
7 4953 1 1 28 THR O O -9.728 1.283 6.151 1.00 . A A . 28 THR O 1 1
7 4954 1 1 28 THR OG1 O -12.391 0.689 2.933 1.00 . A A . 28 THR OG1 1 1
7 4955 1 1 29 ILE C C -7.645 2.996 6.973 1.00 . A A . 29 ILE C 1 1
7 4956 1 1 29 ILE CA C -7.305 2.521 5.571 1.00 . A A . 29 ILE CA 1 1
7 4957 1 1 29 ILE CB C -6.248 3.448 4.979 1.00 . A A . 29 ILE CB 1 1
7 4958 1 1 29 ILE CD1 C -4.740 3.729 2.957 1.00 . A A . 29 ILE CD1 1 1
7 4959 1 1 29 ILE CG1 C -5.870 2.955 3.594 1.00 . A A . 29 ILE CG1 1 1
7 4960 1 1 29 ILE CG2 C -5.029 3.522 5.886 1.00 . A A . 29 ILE CG2 1 1
7 4961 1 1 29 ILE H H -8.413 2.887 3.828 1.00 . A A . 29 ILE H 1 1
7 4962 1 1 29 ILE HA H -6.899 1.527 5.621 1.00 . A A . 29 ILE HA 1 1
7 4963 1 1 29 ILE HB H -6.681 4.435 4.900 1.00 . A A . 29 ILE HB 1 1
7 4964 1 1 29 ILE HD11 H -3.849 3.628 3.555 1.00 . A A . 29 ILE HD11 1 1
7 4965 1 1 29 ILE HG13 H -6.727 3.033 2.947 1.00 . A A . 29 ILE HG13 1 1
7 4966 1 1 29 ILE HG21 H -5.344 3.684 6.905 1.00 . A A . 29 ILE HG21 1 1
7 4967 1 1 29 ILE N N -8.471 2.489 4.722 1.00 . A A . 29 ILE N 1 1
7 4968 1 1 29 ILE O O -7.447 4.158 7.320 1.00 . A A . 29 ILE O 1 1
7 4969 1 1 30 GLU C C -8.274 1.054 9.919 1.00 . A A . 30 GLU C 1 1
7 4970 1 1 30 GLU CA C -8.509 2.333 9.143 1.00 . A A . 30 GLU CA 1 1
7 4971 1 1 30 GLU CB C -9.967 2.779 9.227 1.00 . A A . 30 GLU CB 1 1
7 4972 1 1 30 GLU CD C -9.713 5.277 9.355 1.00 . A A . 30 GLU CD 1 1
7 4973 1 1 30 GLU CG C -10.225 4.111 8.543 1.00 . A A . 30 GLU CG 1 1
7 4974 1 1 30 GLU H H -8.296 1.182 7.410 1.00 . A A . 30 GLU H 1 1
7 4975 1 1 30 GLU HA H -7.866 3.109 9.524 1.00 . A A . 30 GLU HA 1 1
7 4976 1 1 30 GLU HB2 H -10.585 2.031 8.757 1.00 . A A . 30 GLU HB2 1 1
7 4977 1 1 30 GLU HB3 H -10.247 2.872 10.262 1.00 . A A . 30 GLU HB3 1 1
7 4978 1 1 30 GLU HG2 H -9.726 4.115 7.581 1.00 . A A . 30 GLU HG2 1 1
7 4979 1 1 30 GLU HG3 H -11.287 4.227 8.399 1.00 . A A . 30 GLU HG3 1 1
7 4980 1 1 30 GLU N N -8.145 2.077 7.767 1.00 . A A . 30 GLU N 1 1
7 4981 1 1 30 GLU O O -8.998 0.709 10.855 1.00 . A A . 30 GLU O 1 1
7 4982 1 1 30 GLU OE1 O -9.737 5.203 10.600 1.00 . A A . 30 GLU OE1 1 1
7 4983 1 1 30 GLU OE2 O -9.282 6.284 8.754 1.00 . A A . 30 GLU OE2 1 1
7 4984 1 1 31 GLY C C -6.661 -1.940 9.008 1.00 . A A . 31 GLY C 1 1
7 4985 1 1 31 GLY CA C -6.859 -0.907 10.079 1.00 . A A . 31 GLY CA 1 1
7 4986 1 1 31 GLY H H -6.697 0.728 8.763 1.00 . A A . 31 GLY H 1 1
7 4987 1 1 31 GLY HA2 H -5.934 -0.792 10.617 1.00 . A A . 31 GLY HA2 1 1
7 4988 1 1 31 GLY HA3 H -7.632 -1.238 10.756 1.00 . A A . 31 GLY HA3 1 1
7 4989 1 1 31 GLY N N -7.234 0.361 9.492 1.00 . A A . 31 GLY N 1 1
7 4990 1 1 31 GLY O O -7.159 -3.066 9.101 1.00 . A A . 31 GLY O 1 1
7 4991 1 1 32 VAL C C -4.814 -3.564 7.296 1.00 . A A . 32 VAL C 1 1
7 4992 1 1 32 VAL CA C -5.701 -2.425 6.868 1.00 . A A . 32 VAL CA 1 1
7 4993 1 1 32 VAL CB C -5.073 -1.683 5.687 1.00 . A A . 32 VAL CB 1 1
7 4994 1 1 32 VAL CG1 C -6.028 -0.633 5.175 1.00 . A A . 32 VAL CG1 1 1
7 4995 1 1 32 VAL CG2 C -3.743 -1.047 6.060 1.00 . A A . 32 VAL CG2 1 1
7 4996 1 1 32 VAL H H -5.605 -0.639 7.921 1.00 . A A . 32 VAL H 1 1
7 4997 1 1 32 VAL HA H -6.650 -2.830 6.539 1.00 . A A . 32 VAL HA 1 1
7 4998 1 1 32 VAL HB H -4.901 -2.397 4.902 1.00 . A A . 32 VAL HB 1 1
7 4999 1 1 32 VAL HG11 H -5.701 -0.296 4.205 1.00 . A A . 32 VAL HG11 1 1
7 5000 1 1 32 VAL HG21 H -3.731 -0.822 7.115 1.00 . A A . 32 VAL HG21 1 1
7 5001 1 1 32 VAL N N -5.959 -1.545 7.959 1.00 . A A . 32 VAL N 1 1
7 5002 1 1 32 VAL O O -4.092 -3.481 8.287 1.00 . A A . 32 VAL O 1 1
7 5003 1 1 33 GLY C C -4.761 -6.998 6.145 1.00 . A A . 33 GLY C 1 1
7 5004 1 1 33 GLY CA C -4.125 -5.806 6.811 1.00 . A A . 33 GLY CA 1 1
7 5005 1 1 33 GLY H H -5.484 -4.596 5.765 1.00 . A A . 33 GLY H 1 1
7 5006 1 1 33 GLY HA2 H -3.118 -5.682 6.445 1.00 . A A . 33 GLY HA2 1 1
7 5007 1 1 33 GLY HA3 H -4.097 -5.970 7.877 1.00 . A A . 33 GLY HA3 1 1
7 5008 1 1 33 GLY N N -4.886 -4.618 6.533 1.00 . A A . 33 GLY N 1 1
7 5009 1 1 33 GLY O O -4.074 -7.795 5.506 1.00 . A A . 33 GLY O 1 1
7 5010 1 1 34 PRO C C -6.515 -8.344 4.153 1.00 . A A . 34 PRO C 1 1
7 5011 1 1 34 PRO CA C -6.825 -8.232 5.634 1.00 . A A . 34 PRO CA 1 1
7 5012 1 1 34 PRO CB C -8.299 -7.851 5.833 1.00 . A A . 34 PRO CB 1 1
7 5013 1 1 34 PRO CD C -7.011 -6.219 6.951 1.00 . A A . 34 PRO CD 1 1
7 5014 1 1 34 PRO CG C -8.266 -6.399 6.158 1.00 . A A . 34 PRO CG 1 1
7 5015 1 1 34 PRO HA H -6.616 -9.172 6.122 1.00 . A A . 34 PRO HA 1 1
7 5016 1 1 34 PRO HB2 H -8.848 -8.040 4.922 1.00 . A A . 34 PRO HB2 1 1
7 5017 1 1 34 PRO HB3 H -8.719 -8.430 6.642 1.00 . A A . 34 PRO HB3 1 1
7 5018 1 1 34 PRO HD2 H -6.679 -5.196 6.908 1.00 . A A . 34 PRO HD2 1 1
7 5019 1 1 34 PRO HD3 H -7.154 -6.534 7.974 1.00 . A A . 34 PRO HD3 1 1
7 5020 1 1 34 PRO HG2 H -8.221 -5.818 5.246 1.00 . A A . 34 PRO HG2 1 1
7 5021 1 1 34 PRO HG3 H -9.129 -6.125 6.746 1.00 . A A . 34 PRO HG3 1 1
7 5022 1 1 34 PRO N N -6.093 -7.126 6.244 1.00 . A A . 34 PRO N 1 1
7 5023 1 1 34 PRO O O -6.125 -9.408 3.667 1.00 . A A . 34 PRO O 1 1
7 5024 1 1 35 LYS C C -5.402 -6.177 1.596 1.00 . A A . 35 LYS C 1 1
7 5025 1 1 35 LYS CA C -6.416 -7.236 2.011 1.00 . A A . 35 LYS CA 1 1
7 5026 1 1 35 LYS CB C -7.728 -7.043 1.255 1.00 . A A . 35 LYS CB 1 1
7 5027 1 1 35 LYS CD C -9.972 -8.010 0.644 1.00 . A A . 35 LYS CD 1 1
7 5028 1 1 35 LYS CE C -10.938 -9.149 0.893 1.00 . A A . 35 LYS CE 1 1
7 5029 1 1 35 LYS CG C -8.699 -8.193 1.450 1.00 . A A . 35 LYS CG 1 1
7 5030 1 1 35 LYS H H -6.938 -6.405 3.884 1.00 . A A . 35 LYS H 1 1
7 5031 1 1 35 LYS HA H -6.020 -8.206 1.755 1.00 . A A . 35 LYS HA 1 1
7 5032 1 1 35 LYS HB2 H -8.201 -6.136 1.599 1.00 . A A . 35 LYS HB2 1 1
7 5033 1 1 35 LYS HB3 H -7.515 -6.952 0.199 1.00 . A A . 35 LYS HB3 1 1
7 5034 1 1 35 LYS HD2 H -10.444 -7.083 0.932 1.00 . A A . 35 LYS HD2 1 1
7 5035 1 1 35 LYS HD3 H -9.727 -7.984 -0.407 1.00 . A A . 35 LYS HD3 1 1
7 5036 1 1 35 LYS HE2 H -10.462 -10.076 0.609 1.00 . A A . 35 LYS HE2 1 1
7 5037 1 1 35 LYS HE3 H -11.178 -9.175 1.944 1.00 . A A . 35 LYS HE3 1 1
7 5038 1 1 35 LYS HG2 H -8.221 -9.107 1.136 1.00 . A A . 35 LYS HG2 1 1
7 5039 1 1 35 LYS HG3 H -8.955 -8.262 2.497 1.00 . A A . 35 LYS HG3 1 1
7 5040 1 1 35 LYS HZ1 H -12.574 -8.038 0.250 1.00 . A A . 35 LYS HZ1 1 1
7 5041 1 1 35 LYS HZ2 H -12.892 -9.686 0.417 1.00 . A A . 35 LYS HZ2 1 1
7 5042 1 1 35 LYS HZ3 H -11.997 -9.128 -0.900 1.00 . A A . 35 LYS HZ3 1 1
7 5043 1 1 35 LYS N N -6.660 -7.235 3.440 1.00 . A A . 35 LYS N 1 1
7 5044 1 1 35 LYS NZ N -12.187 -8.990 0.112 1.00 . A A . 35 LYS NZ 1 1
7 5045 1 1 35 LYS O O -4.442 -6.489 0.911 1.00 . A A . 35 LYS O 1 1
7 5046 1 1 36 ARG C C -3.231 -4.344 1.768 1.00 . A A . 36 ARG C 1 1
7 5047 1 1 36 ARG CA C -4.668 -3.880 1.632 1.00 . A A . 36 ARG CA 1 1
7 5048 1 1 36 ARG CB C -4.860 -2.633 2.493 1.00 . A A . 36 ARG CB 1 1
7 5049 1 1 36 ARG CD C -3.546 -0.525 2.831 1.00 . A A . 36 ARG CD 1 1
7 5050 1 1 36 ARG CG C -3.548 -2.031 2.968 1.00 . A A . 36 ARG CG 1 1
7 5051 1 1 36 ARG CZ C -2.068 1.169 3.848 1.00 . A A . 36 ARG CZ 1 1
7 5052 1 1 36 ARG H H -6.328 -4.730 2.630 1.00 . A A . 36 ARG H 1 1
7 5053 1 1 36 ARG HA H -4.870 -3.637 0.604 1.00 . A A . 36 ARG HA 1 1
7 5054 1 1 36 ARG HB2 H -5.392 -1.885 1.927 1.00 . A A . 36 ARG HB2 1 1
7 5055 1 1 36 ARG HB3 H -5.444 -2.894 3.357 1.00 . A A . 36 ARG HB3 1 1
7 5056 1 1 36 ARG HD2 H -3.807 -0.286 1.818 1.00 . A A . 36 ARG HD2 1 1
7 5057 1 1 36 ARG HD3 H -4.281 -0.109 3.499 1.00 . A A . 36 ARG HD3 1 1
7 5058 1 1 36 ARG HE H -1.448 -0.428 2.814 1.00 . A A . 36 ARG HE 1 1
7 5059 1 1 36 ARG HG2 H -3.400 -2.292 4.001 1.00 . A A . 36 ARG HG2 1 1
7 5060 1 1 36 ARG HG3 H -2.744 -2.432 2.377 1.00 . A A . 36 ARG HG3 1 1
7 5061 1 1 36 ARG HH11 H -4.042 1.511 4.130 1.00 . A A . 36 ARG HH11 1 1
7 5062 1 1 36 ARG HH21 H -0.045 1.099 3.784 1.00 . A A . 36 ARG HH21 1 1
7 5063 1 1 36 ARG N N -5.584 -4.937 2.033 1.00 . A A . 36 ARG N 1 1
7 5064 1 1 36 ARG NE N -2.239 0.050 3.145 1.00 . A A . 36 ARG NE 1 1
7 5065 1 1 36 ARG NH1 N -3.116 1.841 4.308 1.00 . A A . 36 ARG NH1 1 1
7 5066 1 1 36 ARG NH2 N -0.844 1.608 4.110 1.00 . A A . 36 ARG NH2 1 1
7 5067 1 1 36 ARG O O -2.490 -4.443 0.793 1.00 . A A . 36 ARG O 1 1
7 5068 1 1 37 ARG C C -1.236 -6.362 2.497 1.00 . A A . 37 ARG C 1 1
7 5069 1 1 37 ARG CA C -1.510 -5.093 3.271 1.00 . A A . 37 ARG CA 1 1
7 5070 1 1 37 ARG CB C -1.340 -5.310 4.768 1.00 . A A . 37 ARG CB 1 1
7 5071 1 1 37 ARG CD C -0.391 -3.117 5.494 1.00 . A A . 37 ARG CD 1 1
7 5072 1 1 37 ARG CG C -1.577 -4.053 5.586 1.00 . A A . 37 ARG CG 1 1
7 5073 1 1 37 ARG CZ C 1.508 -3.034 7.066 1.00 . A A . 37 ARG CZ 1 1
7 5074 1 1 37 ARG H H -3.503 -4.589 3.723 1.00 . A A . 37 ARG H 1 1
7 5075 1 1 37 ARG HA H -0.829 -4.323 2.939 1.00 . A A . 37 ARG HA 1 1
7 5076 1 1 37 ARG HB2 H -2.037 -6.061 5.093 1.00 . A A . 37 ARG HB2 1 1
7 5077 1 1 37 ARG HB3 H -0.334 -5.653 4.960 1.00 . A A . 37 ARG HB3 1 1
7 5078 1 1 37 ARG HD2 H -0.174 -2.949 4.452 1.00 . A A . 37 ARG HD2 1 1
7 5079 1 1 37 ARG HD3 H -0.646 -2.181 5.968 1.00 . A A . 37 ARG HD3 1 1
7 5080 1 1 37 ARG HE H 1.082 -4.576 5.862 1.00 . A A . 37 ARG HE 1 1
7 5081 1 1 37 ARG HG2 H -2.467 -3.539 5.214 1.00 . A A . 37 ARG HG2 1 1
7 5082 1 1 37 ARG HG3 H -1.727 -4.334 6.617 1.00 . A A . 37 ARG HG3 1 1
7 5083 1 1 37 ARG HH11 H 0.299 -1.420 7.100 1.00 . A A . 37 ARG HH11 1 1
7 5084 1 1 37 ARG HH21 H 2.861 -4.518 7.292 1.00 . A A . 37 ARG HH21 1 1
7 5085 1 1 37 ARG N N -2.857 -4.653 2.993 1.00 . A A . 37 ARG N 1 1
7 5086 1 1 37 ARG NE N 0.798 -3.673 6.137 1.00 . A A . 37 ARG NE 1 1
7 5087 1 1 37 ARG NH1 N 1.124 -1.838 7.478 1.00 . A A . 37 ARG NH1 1 1
7 5088 1 1 37 ARG NH2 N 2.583 -3.602 7.590 1.00 . A A . 37 ARG NH2 1 1
7 5089 1 1 37 ARG O O -0.134 -6.584 2.005 1.00 . A A . 37 ARG O 1 1
7 5090 1 1 38 GLN C C -1.720 -8.128 0.226 1.00 . A A . 38 GLN C 1 1
7 5091 1 1 38 GLN CA C -2.167 -8.415 1.651 1.00 . A A . 38 GLN CA 1 1
7 5092 1 1 38 GLN CB C -3.522 -9.110 1.653 1.00 . A A . 38 GLN CB 1 1
7 5093 1 1 38 GLN CD C -4.829 -11.213 2.081 1.00 . A A . 38 GLN CD 1 1
7 5094 1 1 38 GLN CG C -3.475 -10.539 2.146 1.00 . A A . 38 GLN CG 1 1
7 5095 1 1 38 GLN H H -3.110 -6.952 2.801 1.00 . A A . 38 GLN H 1 1
7 5096 1 1 38 GLN HA H -1.437 -9.048 2.136 1.00 . A A . 38 GLN HA 1 1
7 5097 1 1 38 GLN HB2 H -4.194 -8.557 2.291 1.00 . A A . 38 GLN HB2 1 1
7 5098 1 1 38 GLN HB3 H -3.915 -9.111 0.646 1.00 . A A . 38 GLN HB3 1 1
7 5099 1 1 38 GLN HE21 H -4.324 -12.436 3.561 1.00 . A A . 38 GLN HE21 1 1
7 5100 1 1 38 GLN HG2 H -2.777 -11.086 1.540 1.00 . A A . 38 GLN HG2 1 1
7 5101 1 1 38 GLN HG3 H -3.139 -10.540 3.173 1.00 . A A . 38 GLN HG3 1 1
7 5102 1 1 38 GLN N N -2.263 -7.181 2.381 1.00 . A A . 38 GLN N 1 1
7 5103 1 1 38 GLN NE2 N -5.044 -12.199 2.935 1.00 . A A . 38 GLN NE2 1 1
7 5104 1 1 38 GLN O O -0.848 -8.797 -0.307 1.00 . A A . 38 GLN O 1 1
7 5105 1 1 38 GLN OE1 O -5.677 -10.852 1.260 1.00 . A A . 38 GLN OE1 1 1
7 5106 1 1 39 MET C C -0.469 -6.456 -1.823 1.00 . A A . 39 MET C 1 1
7 5107 1 1 39 MET CA C -1.953 -6.751 -1.735 1.00 . A A . 39 MET CA 1 1
7 5108 1 1 39 MET CB C -2.769 -5.540 -2.184 1.00 . A A . 39 MET CB 1 1
7 5109 1 1 39 MET CE C -6.773 -4.735 -1.366 1.00 . A A . 39 MET CE 1 1
7 5110 1 1 39 MET CG C -4.262 -5.721 -1.988 1.00 . A A . 39 MET CG 1 1
7 5111 1 1 39 MET H H -2.961 -6.572 0.106 1.00 . A A . 39 MET H 1 1
7 5112 1 1 39 MET HA H -2.184 -7.595 -2.371 1.00 . A A . 39 MET HA 1 1
7 5113 1 1 39 MET HB2 H -2.455 -4.676 -1.615 1.00 . A A . 39 MET HB2 1 1
7 5114 1 1 39 MET HB3 H -2.583 -5.359 -3.233 1.00 . A A . 39 MET HB3 1 1
7 5115 1 1 39 MET HE1 H -7.476 -3.917 -1.432 1.00 . A A . 39 MET HE1 1 1
7 5116 1 1 39 MET HE2 H -6.756 -5.115 -0.357 1.00 . A A . 39 MET HE2 1 1
7 5117 1 1 39 MET HE3 H -7.073 -5.519 -2.043 1.00 . A A . 39 MET HE3 1 1
7 5118 1 1 39 MET HG2 H -4.661 -6.242 -2.844 1.00 . A A . 39 MET HG2 1 1
7 5119 1 1 39 MET HG3 H -4.424 -6.314 -1.102 1.00 . A A . 39 MET HG3 1 1
7 5120 1 1 39 MET N N -2.298 -7.106 -0.375 1.00 . A A . 39 MET N 1 1
7 5121 1 1 39 MET O O 0.271 -7.154 -2.508 1.00 . A A . 39 MET O 1 1
7 5122 1 1 39 MET SD S -5.138 -4.157 -1.807 1.00 . A A . 39 MET SD 1 1
7 5123 1 1 40 LEU C C 2.227 -6.310 -0.787 1.00 . A A . 40 LEU C 1 1
7 5124 1 1 40 LEU CA C 1.375 -5.088 -1.098 1.00 . A A . 40 LEU CA 1 1
7 5125 1 1 40 LEU CB C 1.643 -3.996 -0.071 1.00 . A A . 40 LEU CB 1 1
7 5126 1 1 40 LEU CD1 C 1.352 -2.169 -1.760 1.00 . A A . 40 LEU CD1 1 1
7 5127 1 1 40 LEU CD2 C -0.538 -2.765 -0.235 1.00 . A A . 40 LEU CD2 1 1
7 5128 1 1 40 LEU CG C 0.974 -2.657 -0.372 1.00 . A A . 40 LEU CG 1 1
7 5129 1 1 40 LEU H H -0.657 -4.930 -0.539 1.00 . A A . 40 LEU H 1 1
7 5130 1 1 40 LEU HA H 1.628 -4.714 -2.081 1.00 . A A . 40 LEU HA 1 1
7 5131 1 1 40 LEU HB2 H 1.294 -4.341 0.890 1.00 . A A . 40 LEU HB2 1 1
7 5132 1 1 40 LEU HB3 H 2.710 -3.836 -0.014 1.00 . A A . 40 LEU HB3 1 1
7 5133 1 1 40 LEU HD11 H 1.149 -2.946 -2.484 1.00 . A A . 40 LEU HD11 1 1
7 5134 1 1 40 LEU HD21 H -0.980 -1.787 -0.341 1.00 . A A . 40 LEU HD21 1 1
7 5135 1 1 40 LEU HG H 1.320 -1.932 0.339 1.00 . A A . 40 LEU HG 1 1
7 5136 1 1 40 LEU N N -0.028 -5.446 -1.093 1.00 . A A . 40 LEU N 1 1
7 5137 1 1 40 LEU O O 3.070 -6.733 -1.578 1.00 . A A . 40 LEU O 1 1
7 5138 1 1 41 LEU C C 2.636 -9.204 -0.183 1.00 . A A . 41 LEU C 1 1
7 5139 1 1 41 LEU CA C 2.703 -8.065 0.826 1.00 . A A . 41 LEU CA 1 1
7 5140 1 1 41 LEU CB C 2.172 -8.526 2.178 1.00 . A A . 41 LEU CB 1 1
7 5141 1 1 41 LEU CD1 C 4.063 -8.656 3.797 1.00 . A A . 41 LEU CD1 1 1
7 5142 1 1 41 LEU CD2 C 3.229 -6.430 3.035 1.00 . A A . 41 LEU CD2 1 1
7 5143 1 1 41 LEU CG C 2.839 -7.863 3.375 1.00 . A A . 41 LEU CG 1 1
7 5144 1 1 41 LEU H H 1.254 -6.541 0.934 1.00 . A A . 41 LEU H 1 1
7 5145 1 1 41 LEU HA H 3.738 -7.775 0.944 1.00 . A A . 41 LEU HA 1 1
7 5146 1 1 41 LEU HB2 H 1.111 -8.321 2.218 1.00 . A A . 41 LEU HB2 1 1
7 5147 1 1 41 LEU HB3 H 2.319 -9.591 2.255 1.00 . A A . 41 LEU HB3 1 1
7 5148 1 1 41 LEU HD11 H 4.582 -8.124 4.576 1.00 . A A . 41 LEU HD11 1 1
7 5149 1 1 41 LEU HD21 H 4.015 -6.440 2.293 1.00 . A A . 41 LEU HD21 1 1
7 5150 1 1 41 LEU HG H 2.148 -7.839 4.204 1.00 . A A . 41 LEU HG 1 1
7 5151 1 1 41 LEU N N 1.969 -6.899 0.370 1.00 . A A . 41 LEU N 1 1
7 5152 1 1 41 LEU O O 3.576 -9.984 -0.299 1.00 . A A . 41 LEU O 1 1
7 5153 1 1 42 LYS C C 1.980 -9.899 -3.195 1.00 . A A . 42 LYS C 1 1
7 5154 1 1 42 LYS CA C 1.362 -10.352 -1.890 1.00 . A A . 42 LYS CA 1 1
7 5155 1 1 42 LYS CB C -0.116 -10.687 -2.087 1.00 . A A . 42 LYS CB 1 1
7 5156 1 1 42 LYS CD C -0.038 -11.353 0.332 1.00 . A A . 42 LYS CD 1 1
7 5157 1 1 42 LYS CE C -0.405 -12.420 1.350 1.00 . A A . 42 LYS CE 1 1
7 5158 1 1 42 LYS CG C -0.667 -11.626 -1.024 1.00 . A A . 42 LYS CG 1 1
7 5159 1 1 42 LYS H H 0.802 -8.663 -0.750 1.00 . A A . 42 LYS H 1 1
7 5160 1 1 42 LYS HA H 1.883 -11.233 -1.543 1.00 . A A . 42 LYS HA 1 1
7 5161 1 1 42 LYS HB2 H -0.691 -9.773 -2.066 1.00 . A A . 42 LYS HB2 1 1
7 5162 1 1 42 LYS HB3 H -0.242 -11.159 -3.050 1.00 . A A . 42 LYS HB3 1 1
7 5163 1 1 42 LYS HD2 H 1.034 -11.332 0.222 1.00 . A A . 42 LYS HD2 1 1
7 5164 1 1 42 LYS HD3 H -0.380 -10.394 0.688 1.00 . A A . 42 LYS HD3 1 1
7 5165 1 1 42 LYS HE2 H 0.044 -12.166 2.297 1.00 . A A . 42 LYS HE2 1 1
7 5166 1 1 42 LYS HE3 H -1.479 -12.440 1.455 1.00 . A A . 42 LYS HE3 1 1
7 5167 1 1 42 LYS HG2 H -1.735 -11.485 -0.951 1.00 . A A . 42 LYS HG2 1 1
7 5168 1 1 42 LYS HG3 H -0.454 -12.646 -1.311 1.00 . A A . 42 LYS HG3 1 1
7 5169 1 1 42 LYS HZ1 H 1.089 -13.742 0.729 1.00 . A A . 42 LYS HZ1 1 1
7 5170 1 1 42 LYS HZ2 H -0.435 -14.086 0.090 1.00 . A A . 42 LYS HZ2 1 1
7 5171 1 1 42 LYS HZ3 H -0.093 -14.452 1.705 1.00 . A A . 42 LYS HZ3 1 1
7 5172 1 1 42 LYS N N 1.526 -9.308 -0.890 1.00 . A A . 42 LYS N 1 1
7 5173 1 1 42 LYS NZ N 0.071 -13.768 0.941 1.00 . A A . 42 LYS NZ 1 1
7 5174 1 1 42 LYS O O 2.287 -10.703 -4.080 1.00 . A A . 42 LYS O 1 1
7 5175 1 1 43 TYR C C 4.236 -7.981 -4.383 1.00 . A A . 43 TYR C 1 1
7 5176 1 1 43 TYR CA C 2.718 -7.981 -4.479 1.00 . A A . 43 TYR CA 1 1
7 5177 1 1 43 TYR CB C 2.191 -6.554 -4.627 1.00 . A A . 43 TYR CB 1 1
7 5178 1 1 43 TYR CD1 C -0.135 -7.190 -5.352 1.00 . A A . 43 TYR CD1 1 1
7 5179 1 1 43 TYR CD2 C 1.043 -5.585 -6.659 1.00 . A A . 43 TYR CD2 1 1
7 5180 1 1 43 TYR CE1 C -1.219 -7.092 -6.200 1.00 . A A . 43 TYR CE1 1 1
7 5181 1 1 43 TYR CE2 C -0.039 -5.480 -7.513 1.00 . A A . 43 TYR CE2 1 1
7 5182 1 1 43 TYR CG C 1.012 -6.441 -5.563 1.00 . A A . 43 TYR CG 1 1
7 5183 1 1 43 TYR CZ C -1.153 -6.228 -7.293 1.00 . A A . 43 TYR CZ 1 1
7 5184 1 1 43 TYR H H 1.837 -8.025 -2.565 1.00 . A A . 43 TYR H 1 1
7 5185 1 1 43 TYR HA H 2.419 -8.557 -5.340 1.00 . A A . 43 TYR HA 1 1
7 5186 1 1 43 TYR HB2 H 1.878 -6.194 -3.660 1.00 . A A . 43 TYR HB2 1 1
7 5187 1 1 43 TYR HB3 H 2.979 -5.917 -5.005 1.00 . A A . 43 TYR HB3 1 1
7 5188 1 1 43 TYR HD1 H -0.174 -7.861 -4.507 1.00 . A A . 43 TYR HD1 1 1
7 5189 1 1 43 TYR HD2 H 1.931 -4.995 -6.840 1.00 . A A . 43 TYR HD2 1 1
7 5190 1 1 43 TYR HE1 H -2.101 -7.682 -6.017 1.00 . A A . 43 TYR HE1 1 1
7 5191 1 1 43 TYR HE2 H 0.006 -4.812 -8.361 1.00 . A A . 43 TYR HE2 1 1
7 5192 1 1 43 TYR HH H -3.060 -6.264 -7.609 1.00 . A A . 43 TYR HH 1 1
7 5193 1 1 43 TYR N N 2.138 -8.597 -3.303 1.00 . A A . 43 TYR N 1 1
7 5194 1 1 43 TYR O O 4.938 -7.986 -5.395 1.00 . A A . 43 TYR O 1 1
7 5195 1 1 43 TYR OH O -2.250 -6.141 -8.121 1.00 . A A . 43 TYR OH 1 1
7 5196 1 1 44 MET C C 6.629 -9.220 -2.202 1.00 . A A . 44 MET C 1 1
7 5197 1 1 44 MET CA C 6.174 -7.965 -2.932 1.00 . A A . 44 MET CA 1 1
7 5198 1 1 44 MET CB C 6.545 -6.746 -2.100 1.00 . A A . 44 MET CB 1 1
7 5199 1 1 44 MET CE C 5.016 -4.231 -1.177 1.00 . A A . 44 MET CE 1 1
7 5200 1 1 44 MET CG C 5.945 -6.793 -0.702 1.00 . A A . 44 MET CG 1 1
7 5201 1 1 44 MET H H 4.129 -7.940 -2.394 1.00 . A A . 44 MET H 1 1
7 5202 1 1 44 MET HA H 6.668 -7.907 -3.887 1.00 . A A . 44 MET HA 1 1
7 5203 1 1 44 MET HB2 H 7.622 -6.692 -2.013 1.00 . A A . 44 MET HB2 1 1
7 5204 1 1 44 MET HB3 H 6.183 -5.860 -2.599 1.00 . A A . 44 MET HB3 1 1
7 5205 1 1 44 MET HE1 H 5.622 -4.184 -2.068 1.00 . A A . 44 MET HE1 1 1
7 5206 1 1 44 MET HE2 H 4.834 -3.230 -0.814 1.00 . A A . 44 MET HE2 1 1
7 5207 1 1 44 MET HE3 H 4.074 -4.708 -1.408 1.00 . A A . 44 MET HE3 1 1
7 5208 1 1 44 MET HG2 H 4.942 -7.184 -0.770 1.00 . A A . 44 MET HG2 1 1
7 5209 1 1 44 MET HG3 H 6.541 -7.451 -0.086 1.00 . A A . 44 MET HG3 1 1
7 5210 1 1 44 MET N N 4.738 -7.968 -3.161 1.00 . A A . 44 MET N 1 1
7 5211 1 1 44 MET O O 7.672 -9.801 -2.518 1.00 . A A . 44 MET O 1 1
7 5212 1 1 44 MET SD S 5.873 -5.177 0.080 1.00 . A A . 44 MET SD 1 1
7 5213 1 1 45 GLY C C 6.989 -10.441 0.773 1.00 . A A . 45 GLY C 1 1
7 5214 1 1 45 GLY CA C 6.182 -10.810 -0.453 1.00 . A A . 45 GLY CA 1 1
7 5215 1 1 45 GLY H H 5.010 -9.163 -1.038 1.00 . A A . 45 GLY H 1 1
7 5216 1 1 45 GLY HA2 H 5.273 -11.305 -0.145 1.00 . A A . 45 GLY HA2 1 1
7 5217 1 1 45 GLY HA3 H 6.761 -11.482 -1.065 1.00 . A A . 45 GLY HA3 1 1
7 5218 1 1 45 GLY N N 5.838 -9.641 -1.229 1.00 . A A . 45 GLY N 1 1
7 5219 1 1 45 GLY O O 8.006 -11.065 1.072 1.00 . A A . 45 GLY O 1 1
7 5220 1 1 46 GLY C C 7.099 -7.496 2.901 1.00 . A A . 46 GLY C 1 1
7 5221 1 1 46 GLY CA C 7.249 -8.980 2.664 1.00 . A A . 46 GLY CA 1 1
7 5222 1 1 46 GLY H H 5.742 -8.929 1.193 1.00 . A A . 46 GLY H 1 1
7 5223 1 1 46 GLY HA2 H 6.862 -9.515 3.520 1.00 . A A . 46 GLY HA2 1 1
7 5224 1 1 46 GLY HA3 H 8.295 -9.212 2.545 1.00 . A A . 46 GLY HA3 1 1
7 5225 1 1 46 GLY N N 6.545 -9.410 1.479 1.00 . A A . 46 GLY N 1 1
7 5226 1 1 46 GLY O O 7.540 -6.685 2.084 1.00 . A A . 46 GLY O 1 1
7 5227 1 1 47 LEU C C 7.506 -4.947 4.040 1.00 . A A . 47 LEU C 1 1
7 5228 1 1 47 LEU CA C 6.259 -5.738 4.335 1.00 . A A . 47 LEU CA 1 1
7 5229 1 1 47 LEU CB C 5.908 -5.573 5.806 1.00 . A A . 47 LEU CB 1 1
7 5230 1 1 47 LEU CD1 C 4.817 -3.337 5.460 1.00 . A A . 47 LEU CD1 1 1
7 5231 1 1 47 LEU CD2 C 5.453 -4.078 7.761 1.00 . A A . 47 LEU CD2 1 1
7 5232 1 1 47 LEU CG C 5.823 -4.124 6.290 1.00 . A A . 47 LEU CG 1 1
7 5233 1 1 47 LEU H H 6.151 -7.829 4.629 1.00 . A A . 47 LEU H 1 1
7 5234 1 1 47 LEU HA H 5.446 -5.371 3.727 1.00 . A A . 47 LEU HA 1 1
7 5235 1 1 47 LEU HB2 H 4.964 -6.052 5.981 1.00 . A A . 47 LEU HB2 1 1
7 5236 1 1 47 LEU HB3 H 6.659 -6.078 6.391 1.00 . A A . 47 LEU HB3 1 1
7 5237 1 1 47 LEU HD11 H 5.286 -3.005 4.545 1.00 . A A . 47 LEU HD11 1 1
7 5238 1 1 47 LEU HD21 H 6.237 -4.538 8.343 1.00 . A A . 47 LEU HD21 1 1
7 5239 1 1 47 LEU HG H 6.790 -3.656 6.173 1.00 . A A . 47 LEU HG 1 1
7 5240 1 1 47 LEU N N 6.469 -7.137 4.010 1.00 . A A . 47 LEU N 1 1
7 5241 1 1 47 LEU O O 7.459 -3.867 3.461 1.00 . A A . 47 LEU O 1 1
7 5242 1 1 48 GLN C C 9.943 -4.310 2.815 1.00 . A A . 48 GLN C 1 1
7 5243 1 1 48 GLN CA C 9.894 -4.837 4.239 1.00 . A A . 48 GLN CA 1 1
7 5244 1 1 48 GLN CB C 11.030 -5.823 4.467 1.00 . A A . 48 GLN CB 1 1
7 5245 1 1 48 GLN CD C 13.469 -6.058 5.044 1.00 . A A . 48 GLN CD 1 1
7 5246 1 1 48 GLN CG C 12.403 -5.190 4.407 1.00 . A A . 48 GLN CG 1 1
7 5247 1 1 48 GLN H H 8.581 -6.325 4.968 1.00 . A A . 48 GLN H 1 1
7 5248 1 1 48 GLN HA H 9.986 -4.011 4.928 1.00 . A A . 48 GLN HA 1 1
7 5249 1 1 48 GLN HB2 H 10.906 -6.283 5.436 1.00 . A A . 48 GLN HB2 1 1
7 5250 1 1 48 GLN HB3 H 10.976 -6.584 3.706 1.00 . A A . 48 GLN HB3 1 1
7 5251 1 1 48 GLN HE21 H 12.177 -6.685 6.412 1.00 . A A . 48 GLN HE21 1 1
7 5252 1 1 48 GLN HG2 H 12.659 -5.024 3.373 1.00 . A A . 48 GLN HG2 1 1
7 5253 1 1 48 GLN HG3 H 12.374 -4.242 4.925 1.00 . A A . 48 GLN HG3 1 1
7 5254 1 1 48 GLN N N 8.621 -5.482 4.471 1.00 . A A . 48 GLN N 1 1
7 5255 1 1 48 GLN NE2 N 13.105 -6.763 6.098 1.00 . A A . 48 GLN NE2 1 1
7 5256 1 1 48 GLN O O 10.209 -3.130 2.581 1.00 . A A . 48 GLN O 1 1
7 5257 1 1 48 GLN OE1 O 14.620 -6.078 4.603 1.00 . A A . 48 GLN OE1 1 1
7 5258 1 1 49 GLY C C 8.771 -3.606 0.264 1.00 . A A . 49 GLY C 1 1
7 5259 1 1 49 GLY CA C 9.672 -4.795 0.478 1.00 . A A . 49 GLY CA 1 1
7 5260 1 1 49 GLY H H 9.459 -6.114 2.115 1.00 . A A . 49 GLY H 1 1
7 5261 1 1 49 GLY HA2 H 10.678 -4.537 0.182 1.00 . A A . 49 GLY HA2 1 1
7 5262 1 1 49 GLY HA3 H 9.319 -5.617 -0.128 1.00 . A A . 49 GLY HA3 1 1
7 5263 1 1 49 GLY N N 9.671 -5.190 1.868 1.00 . A A . 49 GLY N 1 1
7 5264 1 1 49 GLY O O 9.028 -2.752 -0.585 1.00 . A A . 49 GLY O 1 1
7 5265 1 1 50 LEU C C 7.419 -1.217 1.544 1.00 . A A . 50 LEU C 1 1
7 5266 1 1 50 LEU CA C 6.769 -2.460 0.978 1.00 . A A . 50 LEU CA 1 1
7 5267 1 1 50 LEU CB C 5.491 -2.804 1.747 1.00 . A A . 50 LEU CB 1 1
7 5268 1 1 50 LEU CD1 C 4.321 -0.814 0.807 1.00 . A A . 50 LEU CD1 1 1
7 5269 1 1 50 LEU CD2 C 3.312 -2.074 2.712 1.00 . A A . 50 LEU CD2 1 1
7 5270 1 1 50 LEU CG C 4.610 -1.614 2.068 1.00 . A A . 50 LEU CG 1 1
7 5271 1 1 50 LEU H H 7.580 -4.250 1.724 1.00 . A A . 50 LEU H 1 1
7 5272 1 1 50 LEU HA H 6.530 -2.297 -0.060 1.00 . A A . 50 LEU HA 1 1
7 5273 1 1 50 LEU HB2 H 4.913 -3.501 1.158 1.00 . A A . 50 LEU HB2 1 1
7 5274 1 1 50 LEU HB3 H 5.763 -3.282 2.673 1.00 . A A . 50 LEU HB3 1 1
7 5275 1 1 50 LEU HD11 H 3.633 -1.363 0.180 1.00 . A A . 50 LEU HD11 1 1
7 5276 1 1 50 LEU HD21 H 2.745 -1.215 3.030 1.00 . A A . 50 LEU HD21 1 1
7 5277 1 1 50 LEU HG H 5.129 -0.979 2.763 1.00 . A A . 50 LEU HG 1 1
7 5278 1 1 50 LEU N N 7.716 -3.547 1.056 1.00 . A A . 50 LEU N 1 1
7 5279 1 1 50 LEU O O 7.480 -0.181 0.892 1.00 . A A . 50 LEU O 1 1
7 5280 1 1 51 ARG C C 9.672 0.284 2.454 1.00 . A A . 51 ARG C 1 1
7 5281 1 1 51 ARG CA C 8.608 -0.223 3.400 1.00 . A A . 51 ARG CA 1 1
7 5282 1 1 51 ARG CB C 9.263 -0.671 4.703 1.00 . A A . 51 ARG CB 1 1
7 5283 1 1 51 ARG CD C 8.543 -0.992 7.074 1.00 . A A . 51 ARG CD 1 1
7 5284 1 1 51 ARG CG C 8.328 -1.415 5.631 1.00 . A A . 51 ARG CG 1 1
7 5285 1 1 51 ARG CZ C 7.642 -1.577 9.292 1.00 . A A . 51 ARG CZ 1 1
7 5286 1 1 51 ARG H H 7.840 -2.188 3.232 1.00 . A A . 51 ARG H 1 1
7 5287 1 1 51 ARG HA H 7.895 0.557 3.599 1.00 . A A . 51 ARG HA 1 1
7 5288 1 1 51 ARG HB2 H 10.093 -1.322 4.465 1.00 . A A . 51 ARG HB2 1 1
7 5289 1 1 51 ARG HB3 H 9.636 0.195 5.224 1.00 . A A . 51 ARG HB3 1 1
7 5290 1 1 51 ARG HD2 H 9.602 -1.002 7.278 1.00 . A A . 51 ARG HD2 1 1
7 5291 1 1 51 ARG HD3 H 8.162 0.010 7.205 1.00 . A A . 51 ARG HD3 1 1
7 5292 1 1 51 ARG HE H 7.586 -2.762 7.680 1.00 . A A . 51 ARG HE 1 1
7 5293 1 1 51 ARG HG2 H 7.312 -1.204 5.341 1.00 . A A . 51 ARG HG2 1 1
7 5294 1 1 51 ARG HG3 H 8.518 -2.476 5.544 1.00 . A A . 51 ARG HG3 1 1
7 5295 1 1 51 ARG HH11 H 8.531 0.235 9.193 1.00 . A A . 51 ARG HH11 1 1
7 5296 1 1 51 ARG HH21 H 6.731 -3.332 9.727 1.00 . A A . 51 ARG HH21 1 1
7 5297 1 1 51 ARG N N 7.927 -1.334 2.761 1.00 . A A . 51 ARG N 1 1
7 5298 1 1 51 ARG NE N 7.873 -1.884 8.018 1.00 . A A . 51 ARG NE 1 1
7 5299 1 1 51 ARG NH1 N 8.049 -0.415 9.782 1.00 . A A . 51 ARG NH1 1 1
7 5300 1 1 51 ARG NH2 N 7.027 -2.444 10.084 1.00 . A A . 51 ARG NH2 1 1
7 5301 1 1 51 ARG O O 9.971 1.474 2.381 1.00 . A A . 51 ARG O 1 1
7 5302 1 1 52 ASN C C 10.651 0.312 -0.443 1.00 . A A . 52 ASN C 1 1
7 5303 1 1 52 ASN CA C 11.278 -0.359 0.761 1.00 . A A . 52 ASN CA 1 1
7 5304 1 1 52 ASN CB C 11.989 -1.639 0.323 1.00 . A A . 52 ASN CB 1 1
7 5305 1 1 52 ASN CG C 12.895 -2.211 1.397 1.00 . A A . 52 ASN CG 1 1
7 5306 1 1 52 ASN H H 9.947 -1.587 1.848 1.00 . A A . 52 ASN H 1 1
7 5307 1 1 52 ASN HA H 11.991 0.310 1.215 1.00 . A A . 52 ASN HA 1 1
7 5308 1 1 52 ASN HB2 H 11.248 -2.385 0.075 1.00 . A A . 52 ASN HB2 1 1
7 5309 1 1 52 ASN HB3 H 12.584 -1.426 -0.554 1.00 . A A . 52 ASN HB3 1 1
7 5310 1 1 52 ASN HD21 H 11.596 -1.722 2.817 1.00 . A A . 52 ASN HD21 1 1
7 5311 1 1 52 ASN N N 10.244 -0.658 1.732 1.00 . A A . 52 ASN N 1 1
7 5312 1 1 52 ASN ND2 N 12.468 -2.136 2.648 1.00 . A A . 52 ASN ND2 1 1
7 5313 1 1 52 ASN O O 11.261 1.155 -1.099 1.00 . A A . 52 ASN O 1 1
7 5314 1 1 52 ASN OD1 O 13.969 -2.735 1.097 1.00 . A A . 52 ASN OD1 1 1
7 5315 1 1 53 ALA C C 8.056 1.817 -1.472 1.00 . A A . 53 ALA C 1 1
7 5316 1 1 53 ALA CA C 8.659 0.469 -1.818 1.00 . A A . 53 ALA CA 1 1
7 5317 1 1 53 ALA CB C 7.556 -0.501 -2.208 1.00 . A A . 53 ALA CB 1 1
7 5318 1 1 53 ALA H H 8.983 -0.718 -0.114 1.00 . A A . 53 ALA H 1 1
7 5319 1 1 53 ALA HA H 9.325 0.581 -2.663 1.00 . A A . 53 ALA HA 1 1
7 5320 1 1 53 ALA HB1 H 7.402 -1.209 -1.409 1.00 . A A . 53 ALA HB1 1 1
7 5321 1 1 53 ALA HB2 H 7.839 -1.027 -3.107 1.00 . A A . 53 ALA HB2 1 1
7 5322 1 1 53 ALA HB3 H 6.640 0.048 -2.382 1.00 . A A . 53 ALA HB3 1 1
7 5323 1 1 53 ALA N N 9.413 -0.062 -0.704 1.00 . A A . 53 ALA N 1 1
7 5324 1 1 53 ALA O O 7.366 1.959 -0.467 1.00 . A A . 53 ALA O 1 1
7 5325 1 1 54 SER C C 6.561 4.249 -2.927 1.00 . A A . 54 SER C 1 1
7 5326 1 1 54 SER CA C 7.785 4.119 -2.060 1.00 . A A . 54 SER CA 1 1
7 5327 1 1 54 SER CB C 8.806 5.210 -2.392 1.00 . A A . 54 SER CB 1 1
7 5328 1 1 54 SER H H 8.899 2.660 -3.069 1.00 . A A . 54 SER H 1 1
7 5329 1 1 54 SER HA H 7.497 4.195 -1.023 1.00 . A A . 54 SER HA 1 1
7 5330 1 1 54 SER HB2 H 9.618 5.166 -1.685 1.00 . A A . 54 SER HB2 1 1
7 5331 1 1 54 SER HB3 H 9.186 5.055 -3.390 1.00 . A A . 54 SER HB3 1 1
7 5332 1 1 54 SER HG H 8.724 7.050 -1.711 1.00 . A A . 54 SER HG 1 1
7 5333 1 1 54 SER N N 8.335 2.813 -2.284 1.00 . A A . 54 SER N 1 1
7 5334 1 1 54 SER O O 6.122 3.272 -3.532 1.00 . A A . 54 SER O 1 1
7 5335 1 1 54 SER OG O 8.219 6.500 -2.323 1.00 . A A . 54 SER OG 1 1
7 5336 1 1 55 VAL C C 5.059 5.003 -5.176 1.00 . A A . 55 VAL C 1 1
7 5337 1 1 55 VAL CA C 4.852 5.650 -3.826 1.00 . A A . 55 VAL CA 1 1
7 5338 1 1 55 VAL CB C 4.591 7.143 -4.020 1.00 . A A . 55 VAL CB 1 1
7 5339 1 1 55 VAL CG1 C 3.964 7.389 -5.380 1.00 . A A . 55 VAL CG1 1 1
7 5340 1 1 55 VAL CG2 C 3.700 7.672 -2.912 1.00 . A A . 55 VAL CG2 1 1
7 5341 1 1 55 VAL H H 6.452 6.190 -2.567 1.00 . A A . 55 VAL H 1 1
7 5342 1 1 55 VAL HA H 4.005 5.203 -3.332 1.00 . A A . 55 VAL HA 1 1
7 5343 1 1 55 VAL HB H 5.544 7.658 -3.975 1.00 . A A . 55 VAL HB 1 1
7 5344 1 1 55 VAL HG11 H 4.711 7.233 -6.147 1.00 . A A . 55 VAL HG11 1 1
7 5345 1 1 55 VAL HG21 H 4.018 7.264 -1.966 1.00 . A A . 55 VAL HG21 1 1
7 5346 1 1 55 VAL N N 6.027 5.436 -3.019 1.00 . A A . 55 VAL N 1 1
7 5347 1 1 55 VAL O O 4.167 4.377 -5.735 1.00 . A A . 55 VAL O 1 1
7 5348 1 1 56 GLU C C 6.252 3.144 -7.052 1.00 . A A . 56 GLU C 1 1
7 5349 1 1 56 GLU CA C 6.652 4.607 -6.949 1.00 . A A . 56 GLU CA 1 1
7 5350 1 1 56 GLU CB C 8.159 4.740 -7.111 1.00 . A A . 56 GLU CB 1 1
7 5351 1 1 56 GLU CD C 10.438 4.218 -6.159 1.00 . A A . 56 GLU CD 1 1
7 5352 1 1 56 GLU CG C 8.943 4.049 -6.010 1.00 . A A . 56 GLU CG 1 1
7 5353 1 1 56 GLU H H 6.919 5.675 -5.159 1.00 . A A . 56 GLU H 1 1
7 5354 1 1 56 GLU HA H 6.158 5.171 -7.725 1.00 . A A . 56 GLU HA 1 1
7 5355 1 1 56 GLU HB2 H 8.444 4.309 -8.051 1.00 . A A . 56 GLU HB2 1 1
7 5356 1 1 56 GLU HB3 H 8.423 5.789 -7.109 1.00 . A A . 56 GLU HB3 1 1
7 5357 1 1 56 GLU HG2 H 8.645 4.463 -5.059 1.00 . A A . 56 GLU HG2 1 1
7 5358 1 1 56 GLU HG3 H 8.712 2.995 -6.029 1.00 . A A . 56 GLU HG3 1 1
7 5359 1 1 56 GLU N N 6.263 5.160 -5.672 1.00 . A A . 56 GLU N 1 1
7 5360 1 1 56 GLU O O 5.626 2.726 -8.021 1.00 . A A . 56 GLU O 1 1
7 5361 1 1 56 GLU OE1 O 10.903 5.377 -6.259 1.00 . A A . 56 GLU OE1 1 1
7 5362 1 1 56 GLU OE2 O 11.160 3.198 -6.188 1.00 . A A . 56 GLU OE2 1 1
7 5363 1 1 57 GLU C C 4.905 0.743 -5.518 1.00 . A A . 57 GLU C 1 1
7 5364 1 1 57 GLU CA C 6.330 0.967 -5.992 1.00 . A A . 57 GLU CA 1 1
7 5365 1 1 57 GLU CB C 7.280 0.321 -5.003 1.00 . A A . 57 GLU CB 1 1
7 5366 1 1 57 GLU CD C 8.798 -0.628 -6.790 1.00 . A A . 57 GLU CD 1 1
7 5367 1 1 57 GLU CG C 8.699 0.152 -5.497 1.00 . A A . 57 GLU CG 1 1
7 5368 1 1 57 GLU H H 7.097 2.763 -5.289 1.00 . A A . 57 GLU H 1 1
7 5369 1 1 57 GLU HA H 6.476 0.541 -6.968 1.00 . A A . 57 GLU HA 1 1
7 5370 1 1 57 GLU HB2 H 7.316 0.932 -4.119 1.00 . A A . 57 GLU HB2 1 1
7 5371 1 1 57 GLU HB3 H 6.894 -0.634 -4.743 1.00 . A A . 57 GLU HB3 1 1
7 5372 1 1 57 GLU HG2 H 9.125 1.127 -5.646 1.00 . A A . 57 GLU HG2 1 1
7 5373 1 1 57 GLU HG3 H 9.261 -0.370 -4.740 1.00 . A A . 57 GLU HG3 1 1
7 5374 1 1 57 GLU N N 6.621 2.373 -6.041 1.00 . A A . 57 GLU N 1 1
7 5375 1 1 57 GLU O O 4.094 0.083 -6.170 1.00 . A A . 57 GLU O 1 1
7 5376 1 1 57 GLU OE1 O 8.532 -1.851 -6.775 1.00 . A A . 57 GLU OE1 1 1
7 5377 1 1 57 GLU OE2 O 9.165 -0.032 -7.822 1.00 . A A . 57 GLU OE2 1 1
7 5378 1 1 58 ILE C C 2.217 1.563 -4.713 1.00 . A A . 58 ILE C 1 1
7 5379 1 1 58 ILE CA C 3.328 1.191 -3.747 1.00 . A A . 58 ILE CA 1 1
7 5380 1 1 58 ILE CB C 3.260 2.100 -2.522 1.00 . A A . 58 ILE CB 1 1
7 5381 1 1 58 ILE CD1 C 4.589 2.720 -0.443 1.00 . A A . 58 ILE CD1 1 1
7 5382 1 1 58 ILE CG1 C 4.267 1.654 -1.465 1.00 . A A . 58 ILE CG1 1 1
7 5383 1 1 58 ILE CG2 C 1.866 2.096 -1.955 1.00 . A A . 58 ILE CG2 1 1
7 5384 1 1 58 ILE H H 5.301 1.838 -3.916 1.00 . A A . 58 ILE H 1 1
7 5385 1 1 58 ILE HA H 3.196 0.173 -3.423 1.00 . A A . 58 ILE HA 1 1
7 5386 1 1 58 ILE HB H 3.495 3.105 -2.840 1.00 . A A . 58 ILE HB 1 1
7 5387 1 1 58 ILE HD11 H 4.952 3.603 -0.946 1.00 . A A . 58 ILE HD11 1 1
7 5388 1 1 58 ILE HG13 H 5.189 1.367 -1.950 1.00 . A A . 58 ILE HG13 1 1
7 5389 1 1 58 ILE HG21 H 1.728 2.976 -1.352 1.00 . A A . 58 ILE HG21 1 1
7 5390 1 1 58 ILE N N 4.619 1.306 -4.367 1.00 . A A . 58 ILE N 1 1
7 5391 1 1 58 ILE O O 1.090 1.103 -4.587 1.00 . A A . 58 ILE O 1 1
7 5392 1 1 59 ALA C C 1.442 1.815 -7.788 1.00 . A A . 59 ALA C 1 1
7 5393 1 1 59 ALA CA C 1.548 2.829 -6.650 1.00 . A A . 59 ALA CA 1 1
7 5394 1 1 59 ALA CB C 1.906 4.202 -7.192 1.00 . A A . 59 ALA CB 1 1
7 5395 1 1 59 ALA H H 3.442 2.768 -5.710 1.00 . A A . 59 ALA H 1 1
7 5396 1 1 59 ALA HA H 0.591 2.898 -6.154 1.00 . A A . 59 ALA HA 1 1
7 5397 1 1 59 ALA HB1 H 2.836 4.139 -7.737 1.00 . A A . 59 ALA HB1 1 1
7 5398 1 1 59 ALA HB2 H 2.016 4.893 -6.370 1.00 . A A . 59 ALA HB2 1 1
7 5399 1 1 59 ALA HB3 H 1.121 4.547 -7.851 1.00 . A A . 59 ALA HB3 1 1
7 5400 1 1 59 ALA N N 2.531 2.405 -5.669 1.00 . A A . 59 ALA N 1 1
7 5401 1 1 59 ALA O O 1.031 2.154 -8.904 1.00 . A A . 59 ALA O 1 1
7 5402 1 1 60 LYS C C 0.932 -1.652 -7.958 1.00 . A A . 60 LYS C 1 1
7 5403 1 1 60 LYS CA C 1.755 -0.495 -8.487 1.00 . A A . 60 LYS CA 1 1
7 5404 1 1 60 LYS CB C 3.171 -0.976 -8.805 1.00 . A A . 60 LYS CB 1 1
7 5405 1 1 60 LYS CD C 3.752 1.331 -9.645 1.00 . A A . 60 LYS CD 1 1
7 5406 1 1 60 LYS CE C 4.610 2.123 -10.619 1.00 . A A . 60 LYS CE 1 1
7 5407 1 1 60 LYS CG C 3.892 -0.161 -9.871 1.00 . A A . 60 LYS CG 1 1
7 5408 1 1 60 LYS H H 2.032 0.345 -6.569 1.00 . A A . 60 LYS H 1 1
7 5409 1 1 60 LYS HA H 1.294 -0.111 -9.383 1.00 . A A . 60 LYS HA 1 1
7 5410 1 1 60 LYS HB2 H 3.759 -0.937 -7.903 1.00 . A A . 60 LYS HB2 1 1
7 5411 1 1 60 LYS HB3 H 3.119 -1.999 -9.143 1.00 . A A . 60 LYS HB3 1 1
7 5412 1 1 60 LYS HD2 H 2.721 1.607 -9.788 1.00 . A A . 60 LYS HD2 1 1
7 5413 1 1 60 LYS HD3 H 4.053 1.564 -8.635 1.00 . A A . 60 LYS HD3 1 1
7 5414 1 1 60 LYS HE2 H 4.331 1.854 -11.626 1.00 . A A . 60 LYS HE2 1 1
7 5415 1 1 60 LYS HE3 H 4.423 3.175 -10.463 1.00 . A A . 60 LYS HE3 1 1
7 5416 1 1 60 LYS HG2 H 4.937 -0.414 -9.849 1.00 . A A . 60 LYS HG2 1 1
7 5417 1 1 60 LYS HG3 H 3.481 -0.409 -10.836 1.00 . A A . 60 LYS HG3 1 1
7 5418 1 1 60 LYS HZ1 H 6.355 2.139 -9.479 1.00 . A A . 60 LYS HZ1 1 1
7 5419 1 1 60 LYS HZ2 H 6.620 2.394 -11.120 1.00 . A A . 60 LYS HZ2 1 1
7 5420 1 1 60 LYS HZ3 H 6.262 0.843 -10.554 1.00 . A A . 60 LYS HZ3 1 1
7 5421 1 1 60 LYS N N 1.785 0.569 -7.494 1.00 . A A . 60 LYS N 1 1
7 5422 1 1 60 LYS NZ N 6.061 1.855 -10.431 1.00 . A A . 60 LYS NZ 1 1
7 5423 1 1 60 LYS O O 1.200 -2.818 -8.255 1.00 . A A . 60 LYS O 1 1
7 5424 1 1 61 VAL C C -2.388 -1.990 -6.915 1.00 . A A . 61 VAL C 1 1
7 5425 1 1 61 VAL CA C -0.935 -2.297 -6.554 1.00 . A A . 61 VAL CA 1 1
7 5426 1 1 61 VAL CB C -0.743 -2.331 -5.021 1.00 . A A . 61 VAL CB 1 1
7 5427 1 1 61 VAL CG1 C -0.233 -3.694 -4.566 1.00 . A A . 61 VAL CG1 1 1
7 5428 1 1 61 VAL CG2 C 0.216 -1.248 -4.581 1.00 . A A . 61 VAL CG2 1 1
7 5429 1 1 61 VAL H H -0.211 -0.360 -6.968 1.00 . A A . 61 VAL H 1 1
7 5430 1 1 61 VAL HA H -0.674 -3.267 -6.953 1.00 . A A . 61 VAL HA 1 1
7 5431 1 1 61 VAL HB H -1.698 -2.152 -4.551 1.00 . A A . 61 VAL HB 1 1
7 5432 1 1 61 VAL HG11 H -0.822 -4.472 -5.034 1.00 . A A . 61 VAL HG11 1 1
7 5433 1 1 61 VAL HG21 H 1.227 -1.631 -4.599 1.00 . A A . 61 VAL HG21 1 1
7 5434 1 1 61 VAL N N -0.059 -1.311 -7.156 1.00 . A A . 61 VAL N 1 1
7 5435 1 1 61 VAL O O -2.658 -1.011 -7.611 1.00 . A A . 61 VAL O 1 1
7 5436 1 1 62 PRO C C -5.244 -1.209 -6.509 1.00 . A A . 62 PRO C 1 1
7 5437 1 1 62 PRO CA C -4.766 -2.629 -6.743 1.00 . A A . 62 PRO CA 1 1
7 5438 1 1 62 PRO CB C -5.461 -3.578 -5.763 1.00 . A A . 62 PRO CB 1 1
7 5439 1 1 62 PRO CD C -3.131 -3.919 -5.534 1.00 . A A . 62 PRO CD 1 1
7 5440 1 1 62 PRO CG C -4.410 -3.929 -4.767 1.00 . A A . 62 PRO CG 1 1
7 5441 1 1 62 PRO HA H -4.996 -2.921 -7.756 1.00 . A A . 62 PRO HA 1 1
7 5442 1 1 62 PRO HB2 H -6.295 -3.065 -5.299 1.00 . A A . 62 PRO HB2 1 1
7 5443 1 1 62 PRO HB3 H -5.815 -4.450 -6.290 1.00 . A A . 62 PRO HB3 1 1
7 5444 1 1 62 PRO HD2 H -2.308 -3.732 -4.876 1.00 . A A . 62 PRO HD2 1 1
7 5445 1 1 62 PRO HD3 H -2.993 -4.839 -6.075 1.00 . A A . 62 PRO HD3 1 1
7 5446 1 1 62 PRO HG2 H -4.380 -3.184 -3.979 1.00 . A A . 62 PRO HG2 1 1
7 5447 1 1 62 PRO HG3 H -4.590 -4.910 -4.357 1.00 . A A . 62 PRO HG3 1 1
7 5448 1 1 62 PRO N N -3.342 -2.799 -6.441 1.00 . A A . 62 PRO N 1 1
7 5449 1 1 62 PRO O O -5.596 -0.837 -5.388 1.00 . A A . 62 PRO O 1 1
7 5450 1 1 63 GLY C C -4.742 1.792 -6.620 1.00 . A A . 63 GLY C 1 1
7 5451 1 1 63 GLY CA C -5.695 0.953 -7.437 1.00 . A A . 63 GLY CA 1 1
7 5452 1 1 63 GLY H H -4.918 -0.748 -8.420 1.00 . A A . 63 GLY H 1 1
7 5453 1 1 63 GLY HA2 H -5.782 1.384 -8.423 1.00 . A A . 63 GLY HA2 1 1
7 5454 1 1 63 GLY HA3 H -6.662 0.956 -6.962 1.00 . A A . 63 GLY HA3 1 1
7 5455 1 1 63 GLY N N -5.242 -0.412 -7.557 1.00 . A A . 63 GLY N 1 1
7 5456 1 1 63 GLY O O -4.681 3.012 -6.780 1.00 . A A . 63 GLY O 1 1
7 5457 1 1 64 ILE C C -2.130 2.695 -5.768 1.00 . A A . 64 ILE C 1 1
7 5458 1 1 64 ILE CA C -3.036 1.834 -4.927 1.00 . A A . 64 ILE CA 1 1
7 5459 1 1 64 ILE CB C -2.169 0.857 -4.124 1.00 . A A . 64 ILE CB 1 1
7 5460 1 1 64 ILE CD1 C -2.285 -0.989 -2.368 1.00 . A A . 64 ILE CD1 1 1
7 5461 1 1 64 ILE CG1 C -3.052 -0.096 -3.318 1.00 . A A . 64 ILE CG1 1 1
7 5462 1 1 64 ILE CG2 C -1.226 1.633 -3.224 1.00 . A A . 64 ILE CG2 1 1
7 5463 1 1 64 ILE H H -4.084 0.194 -5.632 1.00 . A A . 64 ILE H 1 1
7 5464 1 1 64 ILE HA H -3.581 2.457 -4.242 1.00 . A A . 64 ILE HA 1 1
7 5465 1 1 64 ILE HB H -1.576 0.286 -4.820 1.00 . A A . 64 ILE HB 1 1
7 5466 1 1 64 ILE HD11 H -2.858 -1.127 -1.464 1.00 . A A . 64 ILE HD11 1 1
7 5467 1 1 64 ILE HG13 H -3.599 -0.730 -4.000 1.00 . A A . 64 ILE HG13 1 1
7 5468 1 1 64 ILE HG21 H -0.868 2.512 -3.748 1.00 . A A . 64 ILE HG21 1 1
7 5469 1 1 64 ILE N N -3.980 1.145 -5.750 1.00 . A A . 64 ILE N 1 1
7 5470 1 1 64 ILE O O -1.265 2.208 -6.489 1.00 . A A . 64 ILE O 1 1
7 5471 1 1 65 SER C C -1.656 6.184 -5.521 1.00 . A A . 65 SER C 1 1
7 5472 1 1 65 SER CA C -1.602 4.954 -6.377 1.00 . A A . 65 SER CA 1 1
7 5473 1 1 65 SER CB C -2.211 5.216 -7.749 1.00 . A A . 65 SER CB 1 1
7 5474 1 1 65 SER H H -3.099 4.292 -5.119 1.00 . A A . 65 SER H 1 1
7 5475 1 1 65 SER HA H -0.584 4.610 -6.472 1.00 . A A . 65 SER HA 1 1
7 5476 1 1 65 SER HB2 H -3.064 5.869 -7.643 1.00 . A A . 65 SER HB2 1 1
7 5477 1 1 65 SER HB3 H -1.475 5.683 -8.380 1.00 . A A . 65 SER HB3 1 1
7 5478 1 1 65 SER HG H -3.275 3.570 -7.759 1.00 . A A . 65 SER HG 1 1
7 5479 1 1 65 SER N N -2.365 3.976 -5.682 1.00 . A A . 65 SER N 1 1
7 5480 1 1 65 SER O O -2.315 6.159 -4.487 1.00 . A A . 65 SER O 1 1
7 5481 1 1 65 SER OG O -2.634 3.998 -8.345 1.00 . A A . 65 SER OG 1 1
7 5482 1 1 66 GLN C C -1.875 8.405 -3.959 1.00 . A A . 66 GLN C 1 1
7 5483 1 1 66 GLN CA C -0.954 8.463 -5.176 1.00 . A A . 66 GLN CA 1 1
7 5484 1 1 66 GLN CB C -1.444 9.563 -6.100 1.00 . A A . 66 GLN CB 1 1
7 5485 1 1 66 GLN CD C 0.936 10.084 -6.759 1.00 . A A . 66 GLN CD 1 1
7 5486 1 1 66 GLN CG C -0.488 9.883 -7.235 1.00 . A A . 66 GLN CG 1 1
7 5487 1 1 66 GLN H H -0.389 7.121 -6.700 1.00 . A A . 66 GLN H 1 1
7 5488 1 1 66 GLN HA H 0.055 8.684 -4.858 1.00 . A A . 66 GLN HA 1 1
7 5489 1 1 66 GLN HB2 H -2.383 9.240 -6.526 1.00 . A A . 66 GLN HB2 1 1
7 5490 1 1 66 GLN HB3 H -1.605 10.459 -5.522 1.00 . A A . 66 GLN HB3 1 1
7 5491 1 1 66 GLN HE21 H 0.593 12.018 -6.458 1.00 . A A . 66 GLN HE21 1 1
7 5492 1 1 66 GLN HG2 H -0.502 9.063 -7.936 1.00 . A A . 66 GLN HG2 1 1
7 5493 1 1 66 GLN HG3 H -0.821 10.784 -7.728 1.00 . A A . 66 GLN HG3 1 1
7 5494 1 1 66 GLN N N -0.950 7.209 -5.907 1.00 . A A . 66 GLN N 1 1
7 5495 1 1 66 GLN NE2 N 1.275 11.311 -6.397 1.00 . A A . 66 GLN NE2 1 1
7 5496 1 1 66 GLN O O -1.437 8.584 -2.824 1.00 . A A . 66 GLN O 1 1
7 5497 1 1 66 GLN OE1 O 1.727 9.139 -6.721 1.00 . A A . 66 GLN OE1 1 1
7 5498 1 1 67 GLY C C -3.723 6.989 -2.084 1.00 . A A . 67 GLY C 1 1
7 5499 1 1 67 GLY CA C -4.092 8.057 -3.093 1.00 . A A . 67 GLY CA 1 1
7 5500 1 1 67 GLY H H -3.435 7.916 -5.111 1.00 . A A . 67 GLY H 1 1
7 5501 1 1 67 GLY HA2 H -4.111 9.018 -2.596 1.00 . A A . 67 GLY HA2 1 1
7 5502 1 1 67 GLY HA3 H -5.074 7.844 -3.486 1.00 . A A . 67 GLY HA3 1 1
7 5503 1 1 67 GLY N N -3.146 8.117 -4.193 1.00 . A A . 67 GLY N 1 1
7 5504 1 1 67 GLY O O -3.401 7.298 -0.936 1.00 . A A . 67 GLY O 1 1
7 5505 1 1 68 LEU C C -1.871 4.552 -1.532 1.00 . A A . 68 LEU C 1 1
7 5506 1 1 68 LEU CA C -3.375 4.641 -1.629 1.00 . A A . 68 LEU CA 1 1
7 5507 1 1 68 LEU CB C -3.962 3.317 -2.136 1.00 . A A . 68 LEU CB 1 1
7 5508 1 1 68 LEU CD1 C -3.469 2.214 0.067 1.00 . A A . 68 LEU CD1 1 1
7 5509 1 1 68 LEU CD2 C -5.806 2.890 -0.484 1.00 . A A . 68 LEU CD2 1 1
7 5510 1 1 68 LEU CG C -4.487 2.379 -1.044 1.00 . A A . 68 LEU CG 1 1
7 5511 1 1 68 LEU H H -3.988 5.551 -3.435 1.00 . A A . 68 LEU H 1 1
7 5512 1 1 68 LEU HA H -3.768 4.855 -0.648 1.00 . A A . 68 LEU HA 1 1
7 5513 1 1 68 LEU HB2 H -4.772 3.545 -2.810 1.00 . A A . 68 LEU HB2 1 1
7 5514 1 1 68 LEU HB3 H -3.202 2.790 -2.694 1.00 . A A . 68 LEU HB3 1 1
7 5515 1 1 68 LEU HD11 H -2.656 1.603 -0.288 1.00 . A A . 68 LEU HD11 1 1
7 5516 1 1 68 LEU HD21 H -6.532 2.972 -1.281 1.00 . A A . 68 LEU HD21 1 1
7 5517 1 1 68 LEU HG H -4.658 1.404 -1.469 1.00 . A A . 68 LEU HG 1 1
7 5518 1 1 68 LEU N N -3.728 5.740 -2.511 1.00 . A A . 68 LEU N 1 1
7 5519 1 1 68 LEU O O -1.315 4.354 -0.459 1.00 . A A . 68 LEU O 1 1
7 5520 1 1 69 ALA C C 0.810 5.556 -1.612 1.00 . A A . 69 ALA C 1 1
7 5521 1 1 69 ALA CA C 0.231 4.671 -2.704 1.00 . A A . 69 ALA CA 1 1
7 5522 1 1 69 ALA CB C 0.761 5.079 -4.070 1.00 . A A . 69 ALA CB 1 1
7 5523 1 1 69 ALA H H -1.721 4.860 -3.485 1.00 . A A . 69 ALA H 1 1
7 5524 1 1 69 ALA HA H 0.525 3.658 -2.520 1.00 . A A . 69 ALA HA 1 1
7 5525 1 1 69 ALA HB1 H 0.550 6.123 -4.241 1.00 . A A . 69 ALA HB1 1 1
7 5526 1 1 69 ALA HB2 H 0.281 4.483 -4.833 1.00 . A A . 69 ALA HB2 1 1
7 5527 1 1 69 ALA HB3 H 1.830 4.914 -4.106 1.00 . A A . 69 ALA HB3 1 1
7 5528 1 1 69 ALA N N -1.217 4.718 -2.662 1.00 . A A . 69 ALA N 1 1
7 5529 1 1 69 ALA O O 1.551 5.090 -0.750 1.00 . A A . 69 ALA O 1 1
7 5530 1 1 70 GLU C C 0.495 7.274 0.736 1.00 . A A . 70 GLU C 1 1
7 5531 1 1 70 GLU CA C 0.955 7.749 -0.630 1.00 . A A . 70 GLU CA 1 1
7 5532 1 1 70 GLU CB C 0.460 9.172 -0.890 1.00 . A A . 70 GLU CB 1 1
7 5533 1 1 70 GLU CD C 1.070 11.263 -2.158 1.00 . A A . 70 GLU CD 1 1
7 5534 1 1 70 GLU CG C 0.951 9.755 -2.201 1.00 . A A . 70 GLU CG 1 1
7 5535 1 1 70 GLU H H -0.134 7.159 -2.346 1.00 . A A . 70 GLU H 1 1
7 5536 1 1 70 GLU HA H 2.035 7.736 -0.660 1.00 . A A . 70 GLU HA 1 1
7 5537 1 1 70 GLU HB2 H -0.614 9.167 -0.906 1.00 . A A . 70 GLU HB2 1 1
7 5538 1 1 70 GLU HB3 H 0.801 9.812 -0.088 1.00 . A A . 70 GLU HB3 1 1
7 5539 1 1 70 GLU HG2 H 1.914 9.335 -2.429 1.00 . A A . 70 GLU HG2 1 1
7 5540 1 1 70 GLU HG3 H 0.256 9.491 -2.976 1.00 . A A . 70 GLU HG3 1 1
7 5541 1 1 70 GLU N N 0.464 6.832 -1.640 1.00 . A A . 70 GLU N 1 1
7 5542 1 1 70 GLU O O 1.281 7.175 1.674 1.00 . A A . 70 GLU O 1 1
7 5543 1 1 70 GLU OE1 O 0.112 11.932 -1.702 1.00 . A A . 70 GLU OE1 1 1
7 5544 1 1 70 GLU OE2 O 2.121 11.791 -2.584 1.00 . A A . 70 GLU OE2 1 1
7 5545 1 1 71 LYS C C -0.488 5.397 2.652 1.00 . A A . 71 LYS C 1 1
7 5546 1 1 71 LYS CA C -1.367 6.487 2.065 1.00 . A A . 71 LYS CA 1 1
7 5547 1 1 71 LYS CB C -2.770 5.962 1.787 1.00 . A A . 71 LYS CB 1 1
7 5548 1 1 71 LYS CD C -3.293 8.403 1.436 1.00 . A A . 71 LYS CD 1 1
7 5549 1 1 71 LYS CE C -4.358 9.273 0.798 1.00 . A A . 71 LYS CE 1 1
7 5550 1 1 71 LYS CG C -3.845 7.034 1.813 1.00 . A A . 71 LYS CG 1 1
7 5551 1 1 71 LYS H H -1.358 7.042 0.040 1.00 . A A . 71 LYS H 1 1
7 5552 1 1 71 LYS HA H -1.426 7.312 2.757 1.00 . A A . 71 LYS HA 1 1
7 5553 1 1 71 LYS HB2 H -2.778 5.502 0.808 1.00 . A A . 71 LYS HB2 1 1
7 5554 1 1 71 LYS HB3 H -3.014 5.218 2.519 1.00 . A A . 71 LYS HB3 1 1
7 5555 1 1 71 LYS HD2 H -2.930 8.897 2.324 1.00 . A A . 71 LYS HD2 1 1
7 5556 1 1 71 LYS HD3 H -2.482 8.277 0.736 1.00 . A A . 71 LYS HD3 1 1
7 5557 1 1 71 LYS HE2 H -4.783 8.744 -0.042 1.00 . A A . 71 LYS HE2 1 1
7 5558 1 1 71 LYS HE3 H -5.128 9.468 1.528 1.00 . A A . 71 LYS HE3 1 1
7 5559 1 1 71 LYS HG2 H -4.619 6.764 1.111 1.00 . A A . 71 LYS HG2 1 1
7 5560 1 1 71 LYS HG3 H -4.264 7.086 2.808 1.00 . A A . 71 LYS HG3 1 1
7 5561 1 1 71 LYS HZ1 H -3.466 11.134 1.129 1.00 . A A . 71 LYS HZ1 1 1
7 5562 1 1 71 LYS HZ2 H -4.530 11.106 -0.182 1.00 . A A . 71 LYS HZ2 1 1
7 5563 1 1 71 LYS HZ3 H -3.004 10.399 -0.321 1.00 . A A . 71 LYS HZ3 1 1
7 5564 1 1 71 LYS N N -0.788 6.963 0.830 1.00 . A A . 71 LYS N 1 1
7 5565 1 1 71 LYS NZ N -3.801 10.568 0.324 1.00 . A A . 71 LYS NZ 1 1
7 5566 1 1 71 LYS O O -0.206 5.376 3.854 1.00 . A A . 71 LYS O 1 1
7 5567 1 1 72 ILE C C 2.178 3.927 2.531 1.00 . A A . 72 ILE C 1 1
7 5568 1 1 72 ILE CA C 0.802 3.397 2.196 1.00 . A A . 72 ILE CA 1 1
7 5569 1 1 72 ILE CB C 0.912 2.341 1.084 1.00 . A A . 72 ILE CB 1 1
7 5570 1 1 72 ILE CD1 C -0.429 0.561 -0.131 1.00 . A A . 72 ILE CD1 1 1
7 5571 1 1 72 ILE CG1 C -0.463 1.763 0.782 1.00 . A A . 72 ILE CG1 1 1
7 5572 1 1 72 ILE CG2 C 1.881 1.238 1.469 1.00 . A A . 72 ILE CG2 1 1
7 5573 1 1 72 ILE H H -0.317 4.573 0.852 1.00 . A A . 72 ILE H 1 1
7 5574 1 1 72 ILE HA H 0.377 2.937 3.071 1.00 . A A . 72 ILE HA 1 1
7 5575 1 1 72 ILE HB H 1.289 2.824 0.201 1.00 . A A . 72 ILE HB 1 1
7 5576 1 1 72 ILE HD11 H 0.267 -0.169 0.256 1.00 . A A . 72 ILE HD11 1 1
7 5577 1 1 72 ILE HG13 H -1.059 2.524 0.307 1.00 . A A . 72 ILE HG13 1 1
7 5578 1 1 72 ILE HG21 H 2.864 1.659 1.616 1.00 . A A . 72 ILE HG21 1 1
7 5579 1 1 72 ILE N N -0.054 4.493 1.791 1.00 . A A . 72 ILE N 1 1
7 5580 1 1 72 ILE O O 2.774 3.561 3.543 1.00 . A A . 72 ILE O 1 1
7 5581 1 1 73 PHE C C 4.040 5.936 3.333 1.00 . A A . 73 PHE C 1 1
7 5582 1 1 73 PHE CA C 3.971 5.413 1.903 1.00 . A A . 73 PHE CA 1 1
7 5583 1 1 73 PHE CB C 4.191 6.550 0.899 1.00 . A A . 73 PHE CB 1 1
7 5584 1 1 73 PHE CD1 C 5.716 7.986 2.280 1.00 . A A . 73 PHE CD1 1 1
7 5585 1 1 73 PHE CD2 C 6.431 7.363 0.095 1.00 . A A . 73 PHE CD2 1 1
7 5586 1 1 73 PHE CE1 C 6.896 8.686 2.468 1.00 . A A . 73 PHE CE1 1 1
7 5587 1 1 73 PHE CE2 C 7.611 8.059 0.276 1.00 . A A . 73 PHE CE2 1 1
7 5588 1 1 73 PHE CG C 5.470 7.318 1.093 1.00 . A A . 73 PHE CG 1 1
7 5589 1 1 73 PHE CZ C 7.824 8.759 1.439 1.00 . A A . 73 PHE CZ 1 1
7 5590 1 1 73 PHE H H 2.132 5.073 0.902 1.00 . A A . 73 PHE H 1 1
7 5591 1 1 73 PHE HA H 4.726 4.651 1.761 1.00 . A A . 73 PHE HA 1 1
7 5592 1 1 73 PHE HB2 H 4.207 6.137 -0.098 1.00 . A A . 73 PHE HB2 1 1
7 5593 1 1 73 PHE HB3 H 3.371 7.244 0.979 1.00 . A A . 73 PHE HB3 1 1
7 5594 1 1 73 PHE HD1 H 4.977 7.960 3.065 1.00 . A A . 73 PHE HD1 1 1
7 5595 1 1 73 PHE HD2 H 6.252 6.845 -0.834 1.00 . A A . 73 PHE HD2 1 1
7 5596 1 1 73 PHE HE1 H 7.076 9.203 3.397 1.00 . A A . 73 PHE HE1 1 1
7 5597 1 1 73 PHE HE2 H 8.349 8.085 -0.513 1.00 . A A . 73 PHE HE2 1 1
7 5598 1 1 73 PHE HZ H 8.739 9.318 1.574 1.00 . A A . 73 PHE HZ 1 1
7 5599 1 1 73 PHE N N 2.668 4.812 1.687 1.00 . A A . 73 PHE N 1 1
7 5600 1 1 73 PHE O O 4.959 5.611 4.091 1.00 . A A . 73 PHE O 1 1
7 5601 1 1 74 TRP C C 2.840 6.222 6.090 1.00 . A A . 74 TRP C 1 1
7 5602 1 1 74 TRP CA C 2.947 7.306 5.028 1.00 . A A . 74 TRP CA 1 1
7 5603 1 1 74 TRP CB C 1.734 8.234 5.130 1.00 . A A . 74 TRP CB 1 1
7 5604 1 1 74 TRP CD1 C 0.366 9.333 3.269 1.00 . A A . 74 TRP CD1 1 1
7 5605 1 1 74 TRP CD2 C 2.534 9.884 3.251 1.00 . A A . 74 TRP CD2 1 1
7 5606 1 1 74 TRP CE2 C 1.892 10.551 2.188 1.00 . A A . 74 TRP CE2 1 1
7 5607 1 1 74 TRP CE3 C 3.905 10.080 3.437 1.00 . A A . 74 TRP CE3 1 1
7 5608 1 1 74 TRP CG C 1.537 9.113 3.930 1.00 . A A . 74 TRP CG 1 1
7 5609 1 1 74 TRP CH2 C 3.921 11.568 1.525 1.00 . A A . 74 TRP CH2 1 1
7 5610 1 1 74 TRP CZ2 C 2.577 11.395 1.317 1.00 . A A . 74 TRP CZ2 1 1
7 5611 1 1 74 TRP CZ3 C 4.584 10.917 2.573 1.00 . A A . 74 TRP CZ3 1 1
7 5612 1 1 74 TRP H H 2.323 6.914 3.049 1.00 . A A . 74 TRP H 1 1
7 5613 1 1 74 TRP HA H 3.844 7.880 5.202 1.00 . A A . 74 TRP HA 1 1
7 5614 1 1 74 TRP HB2 H 0.842 7.637 5.252 1.00 . A A . 74 TRP HB2 1 1
7 5615 1 1 74 TRP HB3 H 1.850 8.872 5.994 1.00 . A A . 74 TRP HB3 1 1
7 5616 1 1 74 TRP HD1 H -0.578 8.890 3.543 1.00 . A A . 74 TRP HD1 1 1
7 5617 1 1 74 TRP HE1 H -0.122 10.517 1.605 1.00 . A A . 74 TRP HE1 1 1
7 5618 1 1 74 TRP HE3 H 4.435 9.588 4.240 1.00 . A A . 74 TRP HE3 1 1
7 5619 1 1 74 TRP HH2 H 4.493 12.211 0.875 1.00 . A A . 74 TRP HH2 1 1
7 5620 1 1 74 TRP HZ2 H 2.079 11.901 0.505 1.00 . A A . 74 TRP HZ2 1 1
7 5621 1 1 74 TRP HZ3 H 5.644 11.080 2.702 1.00 . A A . 74 TRP HZ3 1 1
7 5622 1 1 74 TRP N N 3.034 6.720 3.699 1.00 . A A . 74 TRP N 1 1
7 5623 1 1 74 TRP NE1 N 0.570 10.201 2.226 1.00 . A A . 74 TRP NE1 1 1
7 5624 1 1 74 TRP O O 2.984 6.489 7.283 1.00 . A A . 74 TRP O 1 1
7 5625 1 1 75 SER C C 3.717 3.107 6.786 1.00 . A A . 75 SER C 1 1
7 5626 1 1 75 SER CA C 2.416 3.887 6.581 1.00 . A A . 75 SER CA 1 1
7 5627 1 1 75 SER CB C 1.325 2.943 6.072 1.00 . A A . 75 SER CB 1 1
7 5628 1 1 75 SER H H 2.488 4.842 4.695 1.00 . A A . 75 SER H 1 1
7 5629 1 1 75 SER HA H 2.107 4.291 7.530 1.00 . A A . 75 SER HA 1 1
7 5630 1 1 75 SER HB2 H 1.693 2.402 5.211 1.00 . A A . 75 SER HB2 1 1
7 5631 1 1 75 SER HB3 H 1.064 2.241 6.852 1.00 . A A . 75 SER HB3 1 1
7 5632 1 1 75 SER HG H 0.374 4.591 5.566 1.00 . A A . 75 SER HG 1 1
7 5633 1 1 75 SER N N 2.574 5.001 5.657 1.00 . A A . 75 SER N 1 1
7 5634 1 1 75 SER O O 3.775 2.201 7.622 1.00 . A A . 75 SER O 1 1
7 5635 1 1 75 SER OG O 0.153 3.656 5.693 1.00 . A A . 75 SER OG 1 1
7 5636 1 1 76 LEU C C 7.197 3.648 5.879 1.00 . A A . 76 LEU C 1 1
7 5637 1 1 76 LEU CA C 6.008 2.740 6.147 1.00 . A A . 76 LEU CA 1 1
7 5638 1 1 76 LEU CB C 6.017 1.632 5.129 1.00 . A A . 76 LEU CB 1 1
7 5639 1 1 76 LEU CD1 C 5.690 1.548 2.646 1.00 . A A . 76 LEU CD1 1 1
7 5640 1 1 76 LEU CD2 C 3.799 1.032 4.222 1.00 . A A . 76 LEU CD2 1 1
7 5641 1 1 76 LEU CG C 5.044 1.862 3.982 1.00 . A A . 76 LEU CG 1 1
7 5642 1 1 76 LEU H H 4.650 4.118 5.340 1.00 . A A . 76 LEU H 1 1
7 5643 1 1 76 LEU HA H 6.071 2.314 7.129 1.00 . A A . 76 LEU HA 1 1
7 5644 1 1 76 LEU HB2 H 7.014 1.529 4.731 1.00 . A A . 76 LEU HB2 1 1
7 5645 1 1 76 LEU HB3 H 5.739 0.722 5.625 1.00 . A A . 76 LEU HB3 1 1
7 5646 1 1 76 LEU HD11 H 6.376 2.344 2.387 1.00 . A A . 76 LEU HD11 1 1
7 5647 1 1 76 LEU HD21 H 2.996 1.389 3.596 1.00 . A A . 76 LEU HD21 1 1
7 5648 1 1 76 LEU HG H 4.753 2.901 3.971 1.00 . A A . 76 LEU HG 1 1
7 5649 1 1 76 LEU N N 4.747 3.436 6.026 1.00 . A A . 76 LEU N 1 1
7 5650 1 1 76 LEU O O 8.020 3.928 6.751 1.00 . A A . 76 LEU O 1 1
7 5651 1 1 77 LYS C C 8.832 5.893 5.292 1.00 . A A . 77 LYS C 1 1
7 5652 1 1 77 LYS CA C 8.360 4.945 4.196 1.00 . A A . 77 LYS CA 1 1
7 5653 1 1 77 LYS CB C 7.942 5.718 2.955 1.00 . A A . 77 LYS CB 1 1
7 5654 1 1 77 LYS CD C 8.544 3.832 1.415 1.00 . A A . 77 LYS CD 1 1
7 5655 1 1 77 LYS CE C 9.640 3.328 0.492 1.00 . A A . 77 LYS CE 1 1
7 5656 1 1 77 LYS CG C 8.714 5.310 1.715 1.00 . A A . 77 LYS CG 1 1
7 5657 1 1 77 LYS H H 6.545 3.879 4.021 1.00 . A A . 77 LYS H 1 1
7 5658 1 1 77 LYS HA H 9.178 4.294 3.934 1.00 . A A . 77 LYS HA 1 1
7 5659 1 1 77 LYS HB2 H 6.890 5.545 2.772 1.00 . A A . 77 LYS HB2 1 1
7 5660 1 1 77 LYS HB3 H 8.105 6.770 3.128 1.00 . A A . 77 LYS HB3 1 1
7 5661 1 1 77 LYS HD2 H 8.582 3.275 2.340 1.00 . A A . 77 LYS HD2 1 1
7 5662 1 1 77 LYS HD3 H 7.585 3.679 0.941 1.00 . A A . 77 LYS HD3 1 1
7 5663 1 1 77 LYS HE2 H 9.460 2.286 0.276 1.00 . A A . 77 LYS HE2 1 1
7 5664 1 1 77 LYS HE3 H 9.607 3.895 -0.424 1.00 . A A . 77 LYS HE3 1 1
7 5665 1 1 77 LYS HG2 H 8.357 5.883 0.875 1.00 . A A . 77 LYS HG2 1 1
7 5666 1 1 77 LYS HG3 H 9.761 5.513 1.874 1.00 . A A . 77 LYS HG3 1 1
7 5667 1 1 77 LYS HZ1 H 11.146 4.444 1.407 1.00 . A A . 77 LYS HZ1 1 1
7 5668 1 1 77 LYS HZ2 H 11.719 3.221 0.402 1.00 . A A . 77 LYS HZ2 1 1
7 5669 1 1 77 LYS HZ3 H 11.083 2.837 1.918 1.00 . A A . 77 LYS HZ3 1 1
7 5670 1 1 77 LYS N N 7.266 4.105 4.647 1.00 . A A . 77 LYS N 1 1
7 5671 1 1 77 LYS NZ N 10.991 3.468 1.098 1.00 . A A . 77 LYS NZ 1 1
7 5672 1 1 77 LYS O O 10.032 6.134 5.447 1.00 . A A . 77 LYS O 1 1
7 5673 1 1 78 HIS C C 6.977 7.678 7.926 1.00 . A A . 78 HIS C 1 1
7 5674 1 1 78 HIS CA C 8.226 7.327 7.146 1.00 . A A . 78 HIS CA 1 1
7 5675 1 1 78 HIS CB C 8.896 8.596 6.604 1.00 . A A . 78 HIS CB 1 1
7 5676 1 1 78 HIS CD2 C 8.150 11.059 6.266 1.00 . A A . 78 HIS CD2 1 1
7 5677 1 1 78 HIS CE1 C 6.052 10.699 5.763 1.00 . A A . 78 HIS CE1 1 1
7 5678 1 1 78 HIS CG C 7.946 9.720 6.303 1.00 . A A . 78 HIS CG 1 1
7 5679 1 1 78 HIS H H 6.953 6.176 5.907 1.00 . A A . 78 HIS H 1 1
7 5680 1 1 78 HIS HA H 8.915 6.819 7.802 1.00 . A A . 78 HIS HA 1 1
7 5681 1 1 78 HIS HB2 H 9.601 8.956 7.335 1.00 . A A . 78 HIS HB2 1 1
7 5682 1 1 78 HIS HB3 H 9.422 8.354 5.695 1.00 . A A . 78 HIS HB3 1 1
7 5683 1 1 78 HIS HD1 H 6.160 8.665 5.936 1.00 . A A . 78 HIS HD1 1 1
7 5684 1 1 78 HIS HD2 H 9.077 11.571 6.477 1.00 . A A . 78 HIS HD2 1 1
7 5685 1 1 78 HIS HE1 H 5.017 10.856 5.499 1.00 . A A . 78 HIS HE1 1 1
7 5686 1 1 78 HIS HE2 H 6.844 12.576 5.641 1.00 . A A . 78 HIS HE2 1 1
7 5687 1 1 78 HIS N N 7.894 6.416 6.062 1.00 . A A . 78 HIS N 1 1
7 5688 1 1 78 HIS ND1 N 6.622 9.530 5.979 1.00 . A A . 78 HIS ND1 1 1
7 5689 1 1 78 HIS NE2 N 6.955 11.643 5.925 1.00 . A A . 78 HIS NE2 1 1
7 5690 1 1 78 HIS O O 7.069 7.898 9.150 1.00 . A A . 78 HIS O 1 1
7 5691 1 1 78 HIS OXT O 5.896 7.696 7.308 1.00 . A A . 78 HIS OXT 1 1
8 5692 1 1 23 THR C C -8.145 -5.018 -5.194 1.00 . A A . 23 THR C 1 1
8 5693 1 1 23 THR CA C -7.934 -6.479 -5.577 1.00 . A A . 23 THR CA 1 1
8 5694 1 1 23 THR CB C -7.858 -6.604 -7.108 1.00 . A A . 23 THR CB 1 1
8 5695 1 1 23 THR CG2 C -6.782 -5.697 -7.680 1.00 . A A . 23 THR CG2 1 1
8 5696 1 1 23 THR H H -9.804 -7.461 -5.593 1.00 . A A . 23 THR H 1 1
8 5697 1 1 23 THR HA H -7.000 -6.823 -5.159 1.00 . A A . 23 THR HA 1 1
8 5698 1 1 23 THR HB H -8.811 -6.317 -7.525 1.00 . A A . 23 THR HB 1 1
8 5699 1 1 23 THR HG1 H -8.380 -8.494 -7.347 1.00 . A A . 23 THR HG1 1 1
8 5700 1 1 23 THR HG21 H -5.853 -5.863 -7.154 1.00 . A A . 23 THR HG21 1 1
8 5701 1 1 23 THR N N -9.001 -7.310 -5.042 1.00 . A A . 23 THR N 1 1
8 5702 1 1 23 THR O O -7.207 -4.216 -5.176 1.00 . A A . 23 THR O 1 1
8 5703 1 1 23 THR OG1 O -7.584 -7.963 -7.469 1.00 . A A . 23 THR OG1 1 1
8 5704 1 1 24 SER C C -10.155 -3.283 -3.000 1.00 . A A . 24 SER C 1 1
8 5705 1 1 24 SER CA C -9.723 -3.332 -4.463 1.00 . A A . 24 SER CA 1 1
8 5706 1 1 24 SER CB C -10.840 -2.815 -5.366 1.00 . A A . 24 SER CB 1 1
8 5707 1 1 24 SER H H -10.074 -5.379 -4.849 1.00 . A A . 24 SER H 1 1
8 5708 1 1 24 SER HA H -8.846 -2.713 -4.593 1.00 . A A . 24 SER HA 1 1
8 5709 1 1 24 SER HB2 H -11.779 -3.238 -5.049 1.00 . A A . 24 SER HB2 1 1
8 5710 1 1 24 SER HB3 H -10.887 -1.739 -5.298 1.00 . A A . 24 SER HB3 1 1
8 5711 1 1 24 SER HG H -10.186 -2.440 -7.178 1.00 . A A . 24 SER HG 1 1
8 5712 1 1 24 SER N N -9.377 -4.687 -4.848 1.00 . A A . 24 SER N 1 1
8 5713 1 1 24 SER O O -10.255 -4.321 -2.343 1.00 . A A . 24 SER O 1 1
8 5714 1 1 24 SER OG O -10.605 -3.180 -6.718 1.00 . A A . 24 SER OG 1 1
8 5715 1 1 25 SER C C -11.370 -0.513 -0.888 1.00 . A A . 25 SER C 1 1
8 5716 1 1 25 SER CA C -10.814 -1.915 -1.109 1.00 . A A . 25 SER CA 1 1
8 5717 1 1 25 SER CB C -9.648 -2.157 -0.152 1.00 . A A . 25 SER CB 1 1
8 5718 1 1 25 SER H H -10.256 -1.290 -3.048 1.00 . A A . 25 SER H 1 1
8 5719 1 1 25 SER HA H -11.592 -2.640 -0.911 1.00 . A A . 25 SER HA 1 1
8 5720 1 1 25 SER HB2 H -8.934 -1.354 -0.250 1.00 . A A . 25 SER HB2 1 1
8 5721 1 1 25 SER HB3 H -10.018 -2.188 0.862 1.00 . A A . 25 SER HB3 1 1
8 5722 1 1 25 SER HG H -9.666 -4.058 -0.634 1.00 . A A . 25 SER HG 1 1
8 5723 1 1 25 SER N N -10.384 -2.083 -2.488 1.00 . A A . 25 SER N 1 1
8 5724 1 1 25 SER O O -11.480 -0.051 0.246 1.00 . A A . 25 SER O 1 1
8 5725 1 1 25 SER OG O -8.996 -3.383 -0.439 1.00 . A A . 25 SER OG 1 1
8 5726 1 1 26 LEU C C -13.289 1.603 -0.789 1.00 . A A . 26 LEU C 1 1
8 5727 1 1 26 LEU CA C -12.248 1.515 -1.889 1.00 . A A . 26 LEU CA 1 1
8 5728 1 1 26 LEU CB C -12.845 1.962 -3.225 1.00 . A A . 26 LEU CB 1 1
8 5729 1 1 26 LEU CD1 C -11.034 1.301 -4.829 1.00 . A A . 26 LEU CD1 1 1
8 5730 1 1 26 LEU CD2 C -12.532 3.234 -5.349 1.00 . A A . 26 LEU CD2 1 1
8 5731 1 1 26 LEU CG C -11.828 2.460 -4.251 1.00 . A A . 26 LEU CG 1 1
8 5732 1 1 26 LEU H H -11.657 -0.273 -2.848 1.00 . A A . 26 LEU H 1 1
8 5733 1 1 26 LEU HA H -11.428 2.166 -1.639 1.00 . A A . 26 LEU HA 1 1
8 5734 1 1 26 LEU HB2 H -13.379 1.129 -3.652 1.00 . A A . 26 LEU HB2 1 1
8 5735 1 1 26 LEU HB3 H -13.547 2.758 -3.031 1.00 . A A . 26 LEU HB3 1 1
8 5736 1 1 26 LEU HD11 H -10.408 0.874 -4.059 1.00 . A A . 26 LEU HD11 1 1
8 5737 1 1 26 LEU HD21 H -13.357 2.648 -5.730 1.00 . A A . 26 LEU HD21 1 1
8 5738 1 1 26 LEU HG H -11.135 3.128 -3.763 1.00 . A A . 26 LEU HG 1 1
8 5739 1 1 26 LEU N N -11.724 0.161 -1.974 1.00 . A A . 26 LEU N 1 1
8 5740 1 1 26 LEU O O -13.403 2.611 -0.090 1.00 . A A . 26 LEU O 1 1
8 5741 1 1 27 GLU C C -14.478 0.940 1.734 1.00 . A A . 27 GLU C 1 1
8 5742 1 1 27 GLU CA C -15.058 0.497 0.399 1.00 . A A . 27 GLU CA 1 1
8 5743 1 1 27 GLU CB C -15.635 -0.910 0.525 1.00 . A A . 27 GLU CB 1 1
8 5744 1 1 27 GLU CD C -15.197 -3.345 1.000 1.00 . A A . 27 GLU CD 1 1
8 5745 1 1 27 GLU CG C -14.606 -1.954 0.923 1.00 . A A . 27 GLU CG 1 1
8 5746 1 1 27 GLU H H -13.900 -0.245 -1.200 1.00 . A A . 27 GLU H 1 1
8 5747 1 1 27 GLU HA H -15.843 1.179 0.110 1.00 . A A . 27 GLU HA 1 1
8 5748 1 1 27 GLU HB2 H -16.412 -0.900 1.274 1.00 . A A . 27 GLU HB2 1 1
8 5749 1 1 27 GLU HB3 H -16.062 -1.195 -0.423 1.00 . A A . 27 GLU HB3 1 1
8 5750 1 1 27 GLU HG2 H -13.812 -1.955 0.189 1.00 . A A . 27 GLU HG2 1 1
8 5751 1 1 27 GLU HG3 H -14.202 -1.693 1.889 1.00 . A A . 27 GLU HG3 1 1
8 5752 1 1 27 GLU N N -14.035 0.532 -0.621 1.00 . A A . 27 GLU N 1 1
8 5753 1 1 27 GLU O O -15.107 1.689 2.478 1.00 . A A . 27 GLU O 1 1
8 5754 1 1 27 GLU OE1 O -15.680 -3.728 2.087 1.00 . A A . 27 GLU OE1 1 1
8 5755 1 1 27 GLU OE2 O -15.176 -4.066 -0.024 1.00 . A A . 27 GLU OE2 1 1
8 5756 1 1 28 THR C C -11.438 1.764 3.052 1.00 . A A . 28 THR C 1 1
8 5757 1 1 28 THR CA C -12.619 0.827 3.269 1.00 . A A . 28 THR CA 1 1
8 5758 1 1 28 THR CB C -12.135 -0.436 3.989 1.00 . A A . 28 THR CB 1 1
8 5759 1 1 28 THR CG2 C -11.946 -0.175 5.472 1.00 . A A . 28 THR CG2 1 1
8 5760 1 1 28 THR H H -12.816 -0.104 1.391 1.00 . A A . 28 THR H 1 1
8 5761 1 1 28 THR HA H -13.343 1.320 3.896 1.00 . A A . 28 THR HA 1 1
8 5762 1 1 28 THR HB H -11.183 -0.729 3.569 1.00 . A A . 28 THR HB 1 1
8 5763 1 1 28 THR HG1 H -13.949 -1.100 3.583 1.00 . A A . 28 THR HG1 1 1
8 5764 1 1 28 THR HG21 H -12.727 0.485 5.818 1.00 . A A . 28 THR HG21 1 1
8 5765 1 1 28 THR N N -13.273 0.484 2.024 1.00 . A A . 28 THR N 1 1
8 5766 1 1 28 THR O O -10.872 2.287 4.008 1.00 . A A . 28 THR O 1 1
8 5767 1 1 28 THR OG1 O -13.089 -1.491 3.798 1.00 . A A . 28 THR OG1 1 1
8 5768 1 1 29 ILE C C -10.238 4.258 1.915 1.00 . A A . 29 ILE C 1 1
8 5769 1 1 29 ILE CA C -9.935 2.834 1.493 1.00 . A A . 29 ILE CA 1 1
8 5770 1 1 29 ILE CB C -9.562 2.768 0.010 1.00 . A A . 29 ILE CB 1 1
8 5771 1 1 29 ILE CD1 C -8.807 1.103 -1.761 1.00 . A A . 29 ILE CD1 1 1
8 5772 1 1 29 ILE CG1 C -8.940 1.408 -0.285 1.00 . A A . 29 ILE CG1 1 1
8 5773 1 1 29 ILE CG2 C -8.605 3.888 -0.361 1.00 . A A . 29 ILE CG2 1 1
8 5774 1 1 29 ILE H H -11.512 1.497 1.076 1.00 . A A . 29 ILE H 1 1
8 5775 1 1 29 ILE HA H -9.089 2.486 2.064 1.00 . A A . 29 ILE HA 1 1
8 5776 1 1 29 ILE HB H -10.460 2.883 -0.568 1.00 . A A . 29 ILE HB 1 1
8 5777 1 1 29 ILE HD11 H -8.592 0.054 -1.896 1.00 . A A . 29 ILE HD11 1 1
8 5778 1 1 29 ILE HG13 H -9.541 0.636 0.167 1.00 . A A . 29 ILE HG13 1 1
8 5779 1 1 29 ILE HG21 H -8.307 3.778 -1.393 1.00 . A A . 29 ILE HG21 1 1
8 5780 1 1 29 ILE N N -11.049 1.958 1.801 1.00 . A A . 29 ILE N 1 1
8 5781 1 1 29 ILE O O -10.632 5.116 1.123 1.00 . A A . 29 ILE O 1 1
8 5782 1 1 30 GLU C C -9.525 5.526 5.182 1.00 . A A . 30 GLU C 1 1
8 5783 1 1 30 GLU CA C -10.248 5.713 3.871 1.00 . A A . 30 GLU CA 1 1
8 5784 1 1 30 GLU CB C -11.733 5.941 4.108 1.00 . A A . 30 GLU CB 1 1
8 5785 1 1 30 GLU CD C -14.083 5.590 3.265 1.00 . A A . 30 GLU CD 1 1
8 5786 1 1 30 GLU CG C -12.611 5.568 2.923 1.00 . A A . 30 GLU CG 1 1
8 5787 1 1 30 GLU H H -9.779 3.701 3.739 1.00 . A A . 30 GLU H 1 1
8 5788 1 1 30 GLU HA H -9.810 6.513 3.298 1.00 . A A . 30 GLU HA 1 1
8 5789 1 1 30 GLU HB2 H -12.035 5.338 4.950 1.00 . A A . 30 GLU HB2 1 1
8 5790 1 1 30 GLU HB3 H -11.895 6.981 4.338 1.00 . A A . 30 GLU HB3 1 1
8 5791 1 1 30 GLU HG2 H -12.435 6.275 2.126 1.00 . A A . 30 GLU HG2 1 1
8 5792 1 1 30 GLU HG3 H -12.349 4.574 2.586 1.00 . A A . 30 GLU HG3 1 1
8 5793 1 1 30 GLU N N -10.051 4.461 3.193 1.00 . A A . 30 GLU N 1 1
8 5794 1 1 30 GLU O O -9.989 5.902 6.261 1.00 . A A . 30 GLU O 1 1
8 5795 1 1 30 GLU OE1 O -14.418 5.591 4.466 1.00 . A A . 30 GLU OE1 1 1
8 5796 1 1 30 GLU OE2 O -14.921 5.597 2.333 1.00 . A A . 30 GLU OE2 1 1
8 5797 1 1 31 GLY C C -7.756 3.025 6.360 1.00 . A A . 31 GLY C 1 1
8 5798 1 1 31 GLY CA C -7.568 4.511 6.167 1.00 . A A . 31 GLY CA 1 1
8 5799 1 1 31 GLY H H -8.031 4.752 4.134 1.00 . A A . 31 GLY H 1 1
8 5800 1 1 31 GLY HA2 H -6.528 4.721 5.966 1.00 . A A . 31 GLY HA2 1 1
8 5801 1 1 31 GLY HA3 H -7.889 5.035 7.053 1.00 . A A . 31 GLY HA3 1 1
8 5802 1 1 31 GLY N N -8.369 4.908 5.041 1.00 . A A . 31 GLY N 1 1
8 5803 1 1 31 GLY O O -7.748 2.513 7.481 1.00 . A A . 31 GLY O 1 1
8 5804 1 1 32 VAL C C -7.227 0.123 6.011 1.00 . A A . 32 VAL C 1 1
8 5805 1 1 32 VAL CA C -8.186 0.931 5.146 1.00 . A A . 32 VAL CA 1 1
8 5806 1 1 32 VAL CB C -8.109 0.515 3.665 1.00 . A A . 32 VAL CB 1 1
8 5807 1 1 32 VAL CG1 C -6.696 0.638 3.116 1.00 . A A . 32 VAL CG1 1 1
8 5808 1 1 32 VAL CG2 C -8.668 -0.868 3.456 1.00 . A A . 32 VAL CG2 1 1
8 5809 1 1 32 VAL H H -7.923 2.834 4.382 1.00 . A A . 32 VAL H 1 1
8 5810 1 1 32 VAL HA H -9.192 0.743 5.486 1.00 . A A . 32 VAL HA 1 1
8 5811 1 1 32 VAL HB H -8.729 1.198 3.106 1.00 . A A . 32 VAL HB 1 1
8 5812 1 1 32 VAL HG11 H -6.104 -0.220 3.403 1.00 . A A . 32 VAL HG11 1 1
8 5813 1 1 32 VAL HG21 H -9.372 -1.083 4.240 1.00 . A A . 32 VAL HG21 1 1
8 5814 1 1 32 VAL N N -7.950 2.351 5.224 1.00 . A A . 32 VAL N 1 1
8 5815 1 1 32 VAL O O -6.945 0.485 7.148 1.00 . A A . 32 VAL O 1 1
8 5816 1 1 33 GLY C C -6.308 -3.256 6.314 1.00 . A A . 33 GLY C 1 1
8 5817 1 1 33 GLY CA C -5.846 -1.810 6.270 1.00 . A A . 33 GLY CA 1 1
8 5818 1 1 33 GLY H H -6.902 -1.198 4.547 1.00 . A A . 33 GLY H 1 1
8 5819 1 1 33 GLY HA2 H -4.856 -1.769 5.857 1.00 . A A . 33 GLY HA2 1 1
8 5820 1 1 33 GLY HA3 H -5.816 -1.428 7.279 1.00 . A A . 33 GLY HA3 1 1
8 5821 1 1 33 GLY N N -6.717 -0.974 5.481 1.00 . A A . 33 GLY N 1 1
8 5822 1 1 33 GLY O O -5.485 -4.160 6.289 1.00 . A A . 33 GLY O 1 1
8 5823 1 1 34 PRO C C -7.351 -5.855 5.590 1.00 . A A . 34 PRO C 1 1
8 5824 1 1 34 PRO CA C -8.165 -4.864 6.417 1.00 . A A . 34 PRO CA 1 1
8 5825 1 1 34 PRO CB C -9.576 -4.704 5.833 1.00 . A A . 34 PRO CB 1 1
8 5826 1 1 34 PRO CD C -8.711 -2.531 6.410 1.00 . A A . 34 PRO CD 1 1
8 5827 1 1 34 PRO CG C -9.798 -3.233 5.652 1.00 . A A . 34 PRO CG 1 1
8 5828 1 1 34 PRO HA H -8.236 -5.225 7.431 1.00 . A A . 34 PRO HA 1 1
8 5829 1 1 34 PRO HB2 H -9.632 -5.225 4.888 1.00 . A A . 34 PRO HB2 1 1
8 5830 1 1 34 PRO HB3 H -10.296 -5.122 6.519 1.00 . A A . 34 PRO HB3 1 1
8 5831 1 1 34 PRO HD2 H -8.440 -1.624 5.908 1.00 . A A . 34 PRO HD2 1 1
8 5832 1 1 34 PRO HD3 H -9.016 -2.332 7.427 1.00 . A A . 34 PRO HD3 1 1
8 5833 1 1 34 PRO HG2 H -9.737 -2.982 4.605 1.00 . A A . 34 PRO HG2 1 1
8 5834 1 1 34 PRO HG3 H -10.765 -2.959 6.045 1.00 . A A . 34 PRO HG3 1 1
8 5835 1 1 34 PRO N N -7.625 -3.511 6.370 1.00 . A A . 34 PRO N 1 1
8 5836 1 1 34 PRO O O -6.881 -6.871 6.107 1.00 . A A . 34 PRO O 1 1
8 5837 1 1 35 LYS C C -5.606 -5.628 2.436 1.00 . A A . 35 LYS C 1 1
8 5838 1 1 35 LYS CA C -6.426 -6.444 3.421 1.00 . A A . 35 LYS CA 1 1
8 5839 1 1 35 LYS CB C -7.379 -7.338 2.642 1.00 . A A . 35 LYS CB 1 1
8 5840 1 1 35 LYS CD C -8.418 -7.247 0.359 1.00 . A A . 35 LYS CD 1 1
8 5841 1 1 35 LYS CE C -9.240 -8.517 0.460 1.00 . A A . 35 LYS CE 1 1
8 5842 1 1 35 LYS CG C -8.285 -6.562 1.704 1.00 . A A . 35 LYS CG 1 1
8 5843 1 1 35 LYS H H -7.589 -4.748 3.947 1.00 . A A . 35 LYS H 1 1
8 5844 1 1 35 LYS HA H -5.767 -7.055 4.021 1.00 . A A . 35 LYS HA 1 1
8 5845 1 1 35 LYS HB2 H -6.802 -8.035 2.057 1.00 . A A . 35 LYS HB2 1 1
8 5846 1 1 35 LYS HB3 H -7.996 -7.882 3.338 1.00 . A A . 35 LYS HB3 1 1
8 5847 1 1 35 LYS HD2 H -8.903 -6.572 -0.330 1.00 . A A . 35 LYS HD2 1 1
8 5848 1 1 35 LYS HD3 H -7.435 -7.492 -0.007 1.00 . A A . 35 LYS HD3 1 1
8 5849 1 1 35 LYS HE2 H -8.868 -9.107 1.283 1.00 . A A . 35 LYS HE2 1 1
8 5850 1 1 35 LYS HE3 H -10.270 -8.255 0.641 1.00 . A A . 35 LYS HE3 1 1
8 5851 1 1 35 LYS HG2 H -9.262 -6.479 2.155 1.00 . A A . 35 LYS HG2 1 1
8 5852 1 1 35 LYS HG3 H -7.869 -5.577 1.555 1.00 . A A . 35 LYS HG3 1 1
8 5853 1 1 35 LYS HZ1 H -8.162 -9.513 -1.017 1.00 . A A . 35 LYS HZ1 1 1
8 5854 1 1 35 LYS HZ2 H -9.594 -8.812 -1.573 1.00 . A A . 35 LYS HZ2 1 1
8 5855 1 1 35 LYS HZ3 H -9.647 -10.229 -0.655 1.00 . A A . 35 LYS HZ3 1 1
8 5856 1 1 35 LYS N N -7.183 -5.564 4.309 1.00 . A A . 35 LYS N 1 1
8 5857 1 1 35 LYS NZ N -9.157 -9.323 -0.784 1.00 . A A . 35 LYS NZ 1 1
8 5858 1 1 35 LYS O O -4.577 -6.069 1.924 1.00 . A A . 35 LYS O 1 1
8 5859 1 1 36 ARG C C -3.963 -3.425 1.465 1.00 . A A . 36 ARG C 1 1
8 5860 1 1 36 ARG CA C -5.469 -3.522 1.260 1.00 . A A . 36 ARG CA 1 1
8 5861 1 1 36 ARG CB C -6.095 -2.164 1.461 1.00 . A A . 36 ARG CB 1 1
8 5862 1 1 36 ARG CD C -5.954 -0.951 -0.687 1.00 . A A . 36 ARG CD 1 1
8 5863 1 1 36 ARG CG C -5.387 -1.094 0.703 1.00 . A A . 36 ARG CG 1 1
8 5864 1 1 36 ARG CZ C -6.775 -2.665 -2.260 1.00 . A A . 36 ARG CZ 1 1
8 5865 1 1 36 ARG H H -6.902 -4.152 2.619 1.00 . A A . 36 ARG H 1 1
8 5866 1 1 36 ARG HA H -5.674 -3.850 0.266 1.00 . A A . 36 ARG HA 1 1
8 5867 1 1 36 ARG HB2 H -7.119 -2.196 1.126 1.00 . A A . 36 ARG HB2 1 1
8 5868 1 1 36 ARG HB3 H -6.067 -1.924 2.504 1.00 . A A . 36 ARG HB3 1 1
8 5869 1 1 36 ARG HD2 H -6.537 -0.046 -0.738 1.00 . A A . 36 ARG HD2 1 1
8 5870 1 1 36 ARG HD3 H -5.132 -0.891 -1.362 1.00 . A A . 36 ARG HD3 1 1
8 5871 1 1 36 ARG HE H -7.388 -2.460 -0.374 1.00 . A A . 36 ARG HE 1 1
8 5872 1 1 36 ARG HG2 H -5.492 -0.166 1.229 1.00 . A A . 36 ARG HG2 1 1
8 5873 1 1 36 ARG HG3 H -4.346 -1.362 0.632 1.00 . A A . 36 ARG HG3 1 1
8 5874 1 1 36 ARG HH11 H -5.514 -1.319 -3.105 1.00 . A A . 36 ARG HH11 1 1
8 5875 1 1 36 ARG HH21 H -8.085 -4.114 -1.751 1.00 . A A . 36 ARG HH21 1 1
8 5876 1 1 36 ARG N N -6.087 -4.434 2.180 1.00 . A A . 36 ARG N 1 1
8 5877 1 1 36 ARG NE N -6.794 -2.088 -1.062 1.00 . A A . 36 ARG NE 1 1
8 5878 1 1 36 ARG NH1 N -6.054 -2.151 -3.248 1.00 . A A . 36 ARG NH1 1 1
8 5879 1 1 36 ARG NH2 N -7.512 -3.739 -2.482 1.00 . A A . 36 ARG NH2 1 1
8 5880 1 1 36 ARG O O -3.207 -3.228 0.516 1.00 . A A . 36 ARG O 1 1
8 5881 1 1 37 ARG C C -1.455 -4.813 2.895 1.00 . A A . 37 ARG C 1 1
8 5882 1 1 37 ARG CA C -2.122 -3.464 3.022 1.00 . A A . 37 ARG CA 1 1
8 5883 1 1 37 ARG CB C -1.982 -2.922 4.426 1.00 . A A . 37 ARG CB 1 1
8 5884 1 1 37 ARG CD C -2.821 -0.655 3.806 1.00 . A A . 37 ARG CD 1 1
8 5885 1 1 37 ARG CG C -3.006 -1.854 4.710 1.00 . A A . 37 ARG CG 1 1
8 5886 1 1 37 ARG CZ C -2.409 1.634 4.586 1.00 . A A . 37 ARG CZ 1 1
8 5887 1 1 37 ARG H H -4.171 -3.778 3.410 1.00 . A A . 37 ARG H 1 1
8 5888 1 1 37 ARG HA H -1.670 -2.775 2.331 1.00 . A A . 37 ARG HA 1 1
8 5889 1 1 37 ARG HB2 H -2.112 -3.726 5.134 1.00 . A A . 37 ARG HB2 1 1
8 5890 1 1 37 ARG HB3 H -0.998 -2.493 4.545 1.00 . A A . 37 ARG HB3 1 1
8 5891 1 1 37 ARG HD2 H -1.784 -0.591 3.520 1.00 . A A . 37 ARG HD2 1 1
8 5892 1 1 37 ARG HD3 H -3.430 -0.788 2.926 1.00 . A A . 37 ARG HD3 1 1
8 5893 1 1 37 ARG HE H -4.105 0.616 4.869 1.00 . A A . 37 ARG HE 1 1
8 5894 1 1 37 ARG HG2 H -3.988 -2.265 4.538 1.00 . A A . 37 ARG HG2 1 1
8 5895 1 1 37 ARG HG3 H -2.918 -1.545 5.731 1.00 . A A . 37 ARG HG3 1 1
8 5896 1 1 37 ARG HH11 H -0.837 0.760 3.654 1.00 . A A . 37 ARG HH11 1 1
8 5897 1 1 37 ARG HH21 H -3.747 2.756 5.616 1.00 . A A . 37 ARG HH21 1 1
8 5898 1 1 37 ARG N N -3.532 -3.569 2.699 1.00 . A A . 37 ARG N 1 1
8 5899 1 1 37 ARG NE N -3.209 0.580 4.470 1.00 . A A . 37 ARG NE 1 1
8 5900 1 1 37 ARG NH1 N -1.175 1.588 4.102 1.00 . A A . 37 ARG NH1 1 1
8 5901 1 1 37 ARG NH2 N -2.825 2.722 5.216 1.00 . A A . 37 ARG NH2 1 1
8 5902 1 1 37 ARG O O -0.237 -4.925 2.751 1.00 . A A . 37 ARG O 1 1
8 5903 1 1 38 GLN C C -1.540 -7.455 1.353 1.00 . A A . 38 GLN C 1 1
8 5904 1 1 38 GLN CA C -1.821 -7.186 2.813 1.00 . A A . 38 GLN CA 1 1
8 5905 1 1 38 GLN CB C -2.882 -8.146 3.342 1.00 . A A . 38 GLN CB 1 1
8 5906 1 1 38 GLN CD C -4.459 -10.055 2.844 1.00 . A A . 38 GLN CD 1 1
8 5907 1 1 38 GLN CG C -3.361 -9.158 2.311 1.00 . A A . 38 GLN CG 1 1
8 5908 1 1 38 GLN H H -3.232 -5.658 3.052 1.00 . A A . 38 GLN H 1 1
8 5909 1 1 38 GLN HA H -0.911 -7.295 3.383 1.00 . A A . 38 GLN HA 1 1
8 5910 1 1 38 GLN HB2 H -2.473 -8.686 4.182 1.00 . A A . 38 GLN HB2 1 1
8 5911 1 1 38 GLN HB3 H -3.734 -7.571 3.672 1.00 . A A . 38 GLN HB3 1 1
8 5912 1 1 38 GLN HE21 H -3.118 -11.307 3.593 1.00 . A A . 38 GLN HE21 1 1
8 5913 1 1 38 GLN HG2 H -3.740 -8.627 1.451 1.00 . A A . 38 GLN HG2 1 1
8 5914 1 1 38 GLN HG3 H -2.526 -9.768 2.016 1.00 . A A . 38 GLN HG3 1 1
8 5915 1 1 38 GLN N N -2.278 -5.831 2.940 1.00 . A A . 38 GLN N 1 1
8 5916 1 1 38 GLN NE2 N -4.078 -11.141 3.489 1.00 . A A . 38 GLN NE2 1 1
8 5917 1 1 38 GLN O O -0.607 -8.181 0.997 1.00 . A A . 38 GLN O 1 1
8 5918 1 1 38 GLN OE1 O -5.645 -9.767 2.685 1.00 . A A . 38 GLN OE1 1 1
8 5919 1 1 39 MET C C -0.750 -6.744 -1.305 1.00 . A A . 39 MET C 1 1
8 5920 1 1 39 MET CA C -2.194 -6.984 -0.925 1.00 . A A . 39 MET CA 1 1
8 5921 1 1 39 MET CB C -3.104 -6.023 -1.681 1.00 . A A . 39 MET CB 1 1
8 5922 1 1 39 MET CE C -4.688 -6.223 -4.380 1.00 . A A . 39 MET CE 1 1
8 5923 1 1 39 MET CG C -4.568 -6.418 -1.632 1.00 . A A . 39 MET CG 1 1
8 5924 1 1 39 MET H H -3.058 -6.249 0.854 1.00 . A A . 39 MET H 1 1
8 5925 1 1 39 MET HA H -2.463 -7.998 -1.181 1.00 . A A . 39 MET HA 1 1
8 5926 1 1 39 MET HB2 H -2.999 -5.034 -1.256 1.00 . A A . 39 MET HB2 1 1
8 5927 1 1 39 MET HB3 H -2.796 -5.993 -2.717 1.00 . A A . 39 MET HB3 1 1
8 5928 1 1 39 MET HE1 H -4.398 -7.252 -4.229 1.00 . A A . 39 MET HE1 1 1
8 5929 1 1 39 MET HE2 H -3.809 -5.623 -4.552 1.00 . A A . 39 MET HE2 1 1
8 5930 1 1 39 MET HE3 H -5.343 -6.155 -5.237 1.00 . A A . 39 MET HE3 1 1
8 5931 1 1 39 MET HG2 H -4.640 -7.487 -1.753 1.00 . A A . 39 MET HG2 1 1
8 5932 1 1 39 MET HG3 H -4.969 -6.138 -0.670 1.00 . A A . 39 MET HG3 1 1
8 5933 1 1 39 MET N N -2.346 -6.832 0.504 1.00 . A A . 39 MET N 1 1
8 5934 1 1 39 MET O O -0.128 -7.567 -1.975 1.00 . A A . 39 MET O 1 1
8 5935 1 1 39 MET SD S -5.543 -5.624 -2.922 1.00 . A A . 39 MET SD 1 1
8 5936 1 1 40 LEU C C 2.046 -6.455 -0.758 1.00 . A A . 40 LEU C 1 1
8 5937 1 1 40 LEU CA C 1.168 -5.285 -1.152 1.00 . A A . 40 LEU CA 1 1
8 5938 1 1 40 LEU CB C 1.607 -4.040 -0.387 1.00 . A A . 40 LEU CB 1 1
8 5939 1 1 40 LEU CD1 C -0.361 -3.062 -1.594 1.00 . A A . 40 LEU CD1 1 1
8 5940 1 1 40 LEU CD2 C -0.037 -2.639 0.838 1.00 . A A . 40 LEU CD2 1 1
8 5941 1 1 40 LEU CG C 0.659 -2.850 -0.487 1.00 . A A . 40 LEU CG 1 1
8 5942 1 1 40 LEU H H -0.767 -4.984 -0.352 1.00 . A A . 40 LEU H 1 1
8 5943 1 1 40 LEU HA H 1.259 -5.104 -2.211 1.00 . A A . 40 LEU HA 1 1
8 5944 1 1 40 LEU HB2 H 1.712 -4.301 0.657 1.00 . A A . 40 LEU HB2 1 1
8 5945 1 1 40 LEU HB3 H 2.572 -3.732 -0.760 1.00 . A A . 40 LEU HB3 1 1
8 5946 1 1 40 LEU HD11 H 0.110 -3.564 -2.425 1.00 . A A . 40 LEU HD11 1 1
8 5947 1 1 40 LEU HD21 H 0.702 -2.503 1.613 1.00 . A A . 40 LEU HD21 1 1
8 5948 1 1 40 LEU HG H 1.227 -1.963 -0.716 1.00 . A A . 40 LEU HG 1 1
8 5949 1 1 40 LEU N N -0.215 -5.614 -0.868 1.00 . A A . 40 LEU N 1 1
8 5950 1 1 40 LEU O O 2.738 -7.038 -1.584 1.00 . A A . 40 LEU O 1 1
8 5951 1 1 41 LEU C C 2.595 -9.141 0.170 1.00 . A A . 41 LEU C 1 1
8 5952 1 1 41 LEU CA C 2.771 -7.909 1.036 1.00 . A A . 41 LEU CA 1 1
8 5953 1 1 41 LEU CB C 2.374 -8.203 2.480 1.00 . A A . 41 LEU CB 1 1
8 5954 1 1 41 LEU CD1 C 4.354 -8.273 4.005 1.00 . A A . 41 LEU CD1 1 1
8 5955 1 1 41 LEU CD2 C 3.667 -6.117 2.959 1.00 . A A . 41 LEU CD2 1 1
8 5956 1 1 41 LEU CG C 3.177 -7.438 3.529 1.00 . A A . 41 LEU CG 1 1
8 5957 1 1 41 LEU H H 1.397 -6.312 1.121 1.00 . A A . 41 LEU H 1 1
8 5958 1 1 41 LEU HA H 3.809 -7.617 1.011 1.00 . A A . 41 LEU HA 1 1
8 5959 1 1 41 LEU HB2 H 1.327 -7.959 2.600 1.00 . A A . 41 LEU HB2 1 1
8 5960 1 1 41 LEU HB3 H 2.504 -9.255 2.660 1.00 . A A . 41 LEU HB3 1 1
8 5961 1 1 41 LEU HD11 H 4.995 -8.505 3.164 1.00 . A A . 41 LEU HD11 1 1
8 5962 1 1 41 LEU HD21 H 2.839 -5.590 2.508 1.00 . A A . 41 LEU HD21 1 1
8 5963 1 1 41 LEU HG H 2.547 -7.226 4.379 1.00 . A A . 41 LEU HG 1 1
8 5964 1 1 41 LEU N N 1.988 -6.807 0.515 1.00 . A A . 41 LEU N 1 1
8 5965 1 1 41 LEU O O 3.534 -9.908 -0.027 1.00 . A A . 41 LEU O 1 1
8 5966 1 1 42 LYS C C 1.569 -10.157 -2.630 1.00 . A A . 42 LYS C 1 1
8 5967 1 1 42 LYS CA C 1.113 -10.462 -1.211 1.00 . A A . 42 LYS CA 1 1
8 5968 1 1 42 LYS CB C -0.381 -10.783 -1.189 1.00 . A A . 42 LYS CB 1 1
8 5969 1 1 42 LYS CD C -0.128 -11.289 1.259 1.00 . A A . 42 LYS CD 1 1
8 5970 1 1 42 LYS CE C -0.726 -12.045 2.432 1.00 . A A . 42 LYS CE 1 1
8 5971 1 1 42 LYS CG C -0.798 -11.687 -0.041 1.00 . A A . 42 LYS CG 1 1
8 5972 1 1 42 LYS H H 0.680 -8.680 -0.148 1.00 . A A . 42 LYS H 1 1
8 5973 1 1 42 LYS HA H 1.668 -11.309 -0.839 1.00 . A A . 42 LYS HA 1 1
8 5974 1 1 42 LYS HB2 H -0.933 -9.859 -1.106 1.00 . A A . 42 LYS HB2 1 1
8 5975 1 1 42 LYS HB3 H -0.647 -11.267 -2.116 1.00 . A A . 42 LYS HB3 1 1
8 5976 1 1 42 LYS HD2 H 0.926 -11.512 1.194 1.00 . A A . 42 LYS HD2 1 1
8 5977 1 1 42 LYS HD3 H -0.266 -10.230 1.411 1.00 . A A . 42 LYS HD3 1 1
8 5978 1 1 42 LYS HE2 H -1.720 -11.665 2.619 1.00 . A A . 42 LYS HE2 1 1
8 5979 1 1 42 LYS HE3 H -0.785 -13.092 2.177 1.00 . A A . 42 LYS HE3 1 1
8 5980 1 1 42 LYS HG2 H -1.869 -11.618 0.086 1.00 . A A . 42 LYS HG2 1 1
8 5981 1 1 42 LYS HG3 H -0.529 -12.706 -0.280 1.00 . A A . 42 LYS HG3 1 1
8 5982 1 1 42 LYS HZ1 H 0.973 -12.425 3.581 1.00 . A A . 42 LYS HZ1 1 1
8 5983 1 1 42 LYS HZ2 H -0.442 -12.253 4.485 1.00 . A A . 42 LYS HZ2 1 1
8 5984 1 1 42 LYS HZ3 H 0.307 -10.891 3.827 1.00 . A A . 42 LYS HZ3 1 1
8 5985 1 1 42 LYS N N 1.398 -9.324 -0.349 1.00 . A A . 42 LYS N 1 1
8 5986 1 1 42 LYS NZ N 0.083 -11.892 3.666 1.00 . A A . 42 LYS NZ 1 1
8 5987 1 1 42 LYS O O 1.771 -11.056 -3.449 1.00 . A A . 42 LYS O 1 1
8 5988 1 1 43 TYR C C 3.654 -8.274 -4.281 1.00 . A A . 43 TYR C 1 1
8 5989 1 1 43 TYR CA C 2.137 -8.415 -4.218 1.00 . A A . 43 TYR CA 1 1
8 5990 1 1 43 TYR CB C 1.471 -7.073 -4.522 1.00 . A A . 43 TYR CB 1 1
8 5991 1 1 43 TYR CD1 C 0.955 -7.426 -6.968 1.00 . A A . 43 TYR CD1 1 1
8 5992 1 1 43 TYR CD2 C -0.841 -6.856 -5.512 1.00 . A A . 43 TYR CD2 1 1
8 5993 1 1 43 TYR CE1 C 0.082 -7.466 -8.040 1.00 . A A . 43 TYR CE1 1 1
8 5994 1 1 43 TYR CE2 C -1.721 -6.894 -6.577 1.00 . A A . 43 TYR CE2 1 1
8 5995 1 1 43 TYR CG C 0.510 -7.117 -5.690 1.00 . A A . 43 TYR CG 1 1
8 5996 1 1 43 TYR CZ C -1.257 -7.190 -7.836 1.00 . A A . 43 TYR CZ 1 1
8 5997 1 1 43 TYR H H 1.525 -8.216 -2.213 1.00 . A A . 43 TYR H 1 1
8 5998 1 1 43 TYR HA H 1.818 -9.142 -4.948 1.00 . A A . 43 TYR HA 1 1
8 5999 1 1 43 TYR HB2 H 0.916 -6.756 -3.653 1.00 . A A . 43 TYR HB2 1 1
8 6000 1 1 43 TYR HB3 H 2.233 -6.341 -4.742 1.00 . A A . 43 TYR HB3 1 1
8 6001 1 1 43 TYR HD1 H 2.005 -7.634 -7.124 1.00 . A A . 43 TYR HD1 1 1
8 6002 1 1 43 TYR HD2 H -1.202 -6.614 -4.526 1.00 . A A . 43 TYR HD2 1 1
8 6003 1 1 43 TYR HE1 H 0.447 -7.708 -9.029 1.00 . A A . 43 TYR HE1 1 1
8 6004 1 1 43 TYR HE2 H -2.769 -6.688 -6.418 1.00 . A A . 43 TYR HE2 1 1
8 6005 1 1 43 TYR HH H -2.786 -6.543 -8.798 1.00 . A A . 43 TYR HH 1 1
8 6006 1 1 43 TYR N N 1.716 -8.878 -2.909 1.00 . A A . 43 TYR N 1 1
8 6007 1 1 43 TYR O O 4.240 -8.239 -5.360 1.00 . A A . 43 TYR O 1 1
8 6008 1 1 43 TYR OH O -2.128 -7.248 -8.900 1.00 . A A . 43 TYR OH 1 1
8 6009 1 1 44 MET C C 6.354 -9.239 -2.343 1.00 . A A . 44 MET C 1 1
8 6010 1 1 44 MET CA C 5.725 -8.039 -3.035 1.00 . A A . 44 MET CA 1 1
8 6011 1 1 44 MET CB C 6.078 -6.759 -2.283 1.00 . A A . 44 MET CB 1 1
8 6012 1 1 44 MET CE C 5.480 -4.039 -1.173 1.00 . A A . 44 MET CE 1 1
8 6013 1 1 44 MET CG C 5.649 -6.777 -0.825 1.00 . A A . 44 MET CG 1 1
8 6014 1 1 44 MET H H 3.757 -8.199 -2.297 1.00 . A A . 44 MET H 1 1
8 6015 1 1 44 MET HA H 6.113 -7.975 -4.040 1.00 . A A . 44 MET HA 1 1
8 6016 1 1 44 MET HB2 H 7.147 -6.610 -2.324 1.00 . A A . 44 MET HB2 1 1
8 6017 1 1 44 MET HB3 H 5.587 -5.930 -2.770 1.00 . A A . 44 MET HB3 1 1
8 6018 1 1 44 MET HE1 H 6.073 -4.130 -2.070 1.00 . A A . 44 MET HE1 1 1
8 6019 1 1 44 MET HE2 H 5.594 -3.043 -0.769 1.00 . A A . 44 MET HE2 1 1
8 6020 1 1 44 MET HE3 H 4.441 -4.219 -1.409 1.00 . A A . 44 MET HE3 1 1
8 6021 1 1 44 MET HG2 H 4.582 -6.930 -0.780 1.00 . A A . 44 MET HG2 1 1
8 6022 1 1 44 MET HG3 H 6.149 -7.595 -0.323 1.00 . A A . 44 MET HG3 1 1
8 6023 1 1 44 MET N N 4.281 -8.183 -3.118 1.00 . A A . 44 MET N 1 1
8 6024 1 1 44 MET O O 7.477 -9.636 -2.652 1.00 . A A . 44 MET O 1 1
8 6025 1 1 44 MET SD S 6.040 -5.242 0.031 1.00 . A A . 44 MET SD 1 1
8 6026 1 1 45 GLY C C 6.944 -10.591 0.534 1.00 . A A . 45 GLY C 1 1
8 6027 1 1 45 GLY CA C 6.110 -10.953 -0.672 1.00 . A A . 45 GLY CA 1 1
8 6028 1 1 45 GLY H H 4.754 -9.424 -1.173 1.00 . A A . 45 GLY H 1 1
8 6029 1 1 45 GLY HA2 H 5.264 -11.527 -0.334 1.00 . A A . 45 GLY HA2 1 1
8 6030 1 1 45 GLY HA3 H 6.704 -11.558 -1.339 1.00 . A A . 45 GLY HA3 1 1
8 6031 1 1 45 GLY N N 5.629 -9.796 -1.389 1.00 . A A . 45 GLY N 1 1
8 6032 1 1 45 GLY O O 7.819 -11.356 0.943 1.00 . A A . 45 GLY O 1 1
8 6033 1 1 46 GLY C C 7.350 -7.524 2.485 1.00 . A A . 46 GLY C 1 1
8 6034 1 1 46 GLY CA C 7.417 -9.013 2.276 1.00 . A A . 46 GLY CA 1 1
8 6035 1 1 46 GLY H H 5.968 -8.853 0.753 1.00 . A A . 46 GLY H 1 1
8 6036 1 1 46 GLY HA2 H 7.003 -9.507 3.141 1.00 . A A . 46 GLY HA2 1 1
8 6037 1 1 46 GLY HA3 H 8.445 -9.305 2.167 1.00 . A A . 46 GLY HA3 1 1
8 6038 1 1 46 GLY N N 6.675 -9.430 1.114 1.00 . A A . 46 GLY N 1 1
8 6039 1 1 46 GLY O O 7.768 -6.743 1.632 1.00 . A A . 46 GLY O 1 1
8 6040 1 1 47 LEU C C 8.008 -5.018 3.737 1.00 . A A . 47 LEU C 1 1
8 6041 1 1 47 LEU CA C 6.692 -5.729 3.944 1.00 . A A . 47 LEU CA 1 1
8 6042 1 1 47 LEU CB C 6.228 -5.546 5.378 1.00 . A A . 47 LEU CB 1 1
8 6043 1 1 47 LEU CD1 C 5.549 -3.126 5.305 1.00 . A A . 47 LEU CD1 1 1
8 6044 1 1 47 LEU CD2 C 6.277 -4.166 7.469 1.00 . A A . 47 LEU CD2 1 1
8 6045 1 1 47 LEU CG C 6.467 -4.151 5.959 1.00 . A A . 47 LEU CG 1 1
8 6046 1 1 47 LEU H H 6.533 -7.811 4.263 1.00 . A A . 47 LEU H 1 1
8 6047 1 1 47 LEU HA H 5.959 -5.304 3.274 1.00 . A A . 47 LEU HA 1 1
8 6048 1 1 47 LEU HB2 H 5.177 -5.757 5.412 1.00 . A A . 47 LEU HB2 1 1
8 6049 1 1 47 LEU HB3 H 6.744 -6.261 5.996 1.00 . A A . 47 LEU HB3 1 1
8 6050 1 1 47 LEU HD11 H 5.186 -3.515 4.365 1.00 . A A . 47 LEU HD11 1 1
8 6051 1 1 47 LEU HD21 H 5.254 -4.421 7.703 1.00 . A A . 47 LEU HD21 1 1
8 6052 1 1 47 LEU HG H 7.487 -3.855 5.754 1.00 . A A . 47 LEU HG 1 1
8 6053 1 1 47 LEU N N 6.826 -7.133 3.619 1.00 . A A . 47 LEU N 1 1
8 6054 1 1 47 LEU O O 8.040 -3.866 3.315 1.00 . A A . 47 LEU O 1 1
8 6055 1 1 48 GLN C C 10.430 -4.394 2.534 1.00 . A A . 48 GLN C 1 1
8 6056 1 1 48 GLN CA C 10.400 -5.107 3.864 1.00 . A A . 48 GLN CA 1 1
8 6057 1 1 48 GLN CB C 11.468 -6.186 3.875 1.00 . A A . 48 GLN CB 1 1
8 6058 1 1 48 GLN CD C 13.179 -4.605 4.848 1.00 . A A . 48 GLN CD 1 1
8 6059 1 1 48 GLN CG C 12.880 -5.637 3.777 1.00 . A A . 48 GLN CG 1 1
8 6060 1 1 48 GLN H H 9.012 -6.599 4.419 1.00 . A A . 48 GLN H 1 1
8 6061 1 1 48 GLN HA H 10.585 -4.398 4.657 1.00 . A A . 48 GLN HA 1 1
8 6062 1 1 48 GLN HB2 H 11.379 -6.757 4.786 1.00 . A A . 48 GLN HB2 1 1
8 6063 1 1 48 GLN HB3 H 11.294 -6.836 3.031 1.00 . A A . 48 GLN HB3 1 1
8 6064 1 1 48 GLN HE21 H 12.468 -3.155 3.689 1.00 . A A . 48 GLN HE21 1 1
8 6065 1 1 48 GLN HG2 H 13.580 -6.453 3.877 1.00 . A A . 48 GLN HG2 1 1
8 6066 1 1 48 GLN HG3 H 13.004 -5.174 2.808 1.00 . A A . 48 GLN HG3 1 1
8 6067 1 1 48 GLN N N 9.093 -5.693 4.051 1.00 . A A . 48 GLN N 1 1
8 6068 1 1 48 GLN NE2 N 12.868 -3.350 4.565 1.00 . A A . 48 GLN NE2 1 1
8 6069 1 1 48 GLN O O 10.874 -3.253 2.434 1.00 . A A . 48 GLN O 1 1
8 6070 1 1 48 GLN OE1 O 13.685 -4.936 5.923 1.00 . A A . 48 GLN OE1 1 1
8 6071 1 1 49 GLY C C 9.043 -3.281 0.160 1.00 . A A . 49 GLY C 1 1
8 6072 1 1 49 GLY CA C 9.906 -4.510 0.198 1.00 . A A . 49 GLY CA 1 1
8 6073 1 1 49 GLY H H 9.551 -5.976 1.689 1.00 . A A . 49 GLY H 1 1
8 6074 1 1 49 GLY HA2 H 10.911 -4.245 -0.087 1.00 . A A . 49 GLY HA2 1 1
8 6075 1 1 49 GLY HA3 H 9.518 -5.241 -0.495 1.00 . A A . 49 GLY HA3 1 1
8 6076 1 1 49 GLY N N 9.931 -5.079 1.522 1.00 . A A . 49 GLY N 1 1
8 6077 1 1 49 GLY O O 9.318 -2.319 -0.564 1.00 . A A . 49 GLY O 1 1
8 6078 1 1 50 LEU C C 7.729 -1.041 1.801 1.00 . A A . 50 LEU C 1 1
8 6079 1 1 50 LEU CA C 7.080 -2.209 1.069 1.00 . A A . 50 LEU CA 1 1
8 6080 1 1 50 LEU CB C 5.821 -2.667 1.799 1.00 . A A . 50 LEU CB 1 1
8 6081 1 1 50 LEU CD1 C 4.700 -0.507 1.249 1.00 . A A . 50 LEU CD1 1 1
8 6082 1 1 50 LEU CD2 C 3.613 -2.109 2.827 1.00 . A A . 50 LEU CD2 1 1
8 6083 1 1 50 LEU CG C 4.937 -1.551 2.325 1.00 . A A . 50 LEU CG 1 1
8 6084 1 1 50 LEU H H 7.873 -4.098 1.540 1.00 . A A . 50 LEU H 1 1
8 6085 1 1 50 LEU HA H 6.817 -1.899 0.074 1.00 . A A . 50 LEU HA 1 1
8 6086 1 1 50 LEU HB2 H 5.239 -3.265 1.118 1.00 . A A . 50 LEU HB2 1 1
8 6087 1 1 50 LEU HB3 H 6.118 -3.286 2.630 1.00 . A A . 50 LEU HB3 1 1
8 6088 1 1 50 LEU HD11 H 4.242 0.365 1.690 1.00 . A A . 50 LEU HD11 1 1
8 6089 1 1 50 LEU HD21 H 3.796 -2.963 3.460 1.00 . A A . 50 LEU HD21 1 1
8 6090 1 1 50 LEU HG H 5.442 -1.081 3.150 1.00 . A A . 50 LEU HG 1 1
8 6091 1 1 50 LEU N N 8.010 -3.308 0.972 1.00 . A A . 50 LEU N 1 1
8 6092 1 1 50 LEU O O 7.601 0.112 1.403 1.00 . A A . 50 LEU O 1 1
8 6093 1 1 51 ARG C C 9.960 0.560 2.764 1.00 . A A . 51 ARG C 1 1
8 6094 1 1 51 ARG CA C 9.123 -0.343 3.650 1.00 . A A . 51 ARG CA 1 1
8 6095 1 1 51 ARG CB C 9.966 -1.015 4.724 1.00 . A A . 51 ARG CB 1 1
8 6096 1 1 51 ARG CD C 9.134 -1.444 7.060 1.00 . A A . 51 ARG CD 1 1
8 6097 1 1 51 ARG CG C 9.125 -1.910 5.615 1.00 . A A . 51 ARG CG 1 1
8 6098 1 1 51 ARG CZ C 10.920 -0.513 8.478 1.00 . A A . 51 ARG CZ 1 1
8 6099 1 1 51 ARG H H 8.541 -2.298 3.102 1.00 . A A . 51 ARG H 1 1
8 6100 1 1 51 ARG HA H 8.366 0.253 4.127 1.00 . A A . 51 ARG HA 1 1
8 6101 1 1 51 ARG HB2 H 10.730 -1.614 4.250 1.00 . A A . 51 ARG HB2 1 1
8 6102 1 1 51 ARG HB3 H 10.430 -0.259 5.339 1.00 . A A . 51 ARG HB3 1 1
8 6103 1 1 51 ARG HD2 H 8.713 -0.451 7.114 1.00 . A A . 51 ARG HD2 1 1
8 6104 1 1 51 ARG HD3 H 8.532 -2.124 7.647 1.00 . A A . 51 ARG HD3 1 1
8 6105 1 1 51 ARG HE H 11.107 -2.118 7.297 1.00 . A A . 51 ARG HE 1 1
8 6106 1 1 51 ARG HG2 H 8.110 -1.893 5.248 1.00 . A A . 51 ARG HG2 1 1
8 6107 1 1 51 ARG HG3 H 9.502 -2.916 5.563 1.00 . A A . 51 ARG HG3 1 1
8 6108 1 1 51 ARG HH11 H 9.152 0.462 8.596 1.00 . A A . 51 ARG HH11 1 1
8 6109 1 1 51 ARG HH21 H 12.799 -1.260 8.584 1.00 . A A . 51 ARG HH21 1 1
8 6110 1 1 51 ARG N N 8.452 -1.356 2.855 1.00 . A A . 51 ARG N 1 1
8 6111 1 1 51 ARG NE N 10.487 -1.418 7.605 1.00 . A A . 51 ARG NE 1 1
8 6112 1 1 51 ARG NH1 N 10.100 0.429 8.916 1.00 . A A . 51 ARG NH1 1 1
8 6113 1 1 51 ARG NH2 N 12.172 -0.552 8.912 1.00 . A A . 51 ARG NH2 1 1
8 6114 1 1 51 ARG O O 10.111 1.751 3.035 1.00 . A A . 51 ARG O 1 1
8 6115 1 1 52 ASN C C 10.433 1.140 -0.419 1.00 . A A . 52 ASN C 1 1
8 6116 1 1 52 ASN CA C 11.301 0.750 0.764 1.00 . A A . 52 ASN CA 1 1
8 6117 1 1 52 ASN CB C 12.523 -0.031 0.287 1.00 . A A . 52 ASN CB 1 1
8 6118 1 1 52 ASN CG C 12.200 -1.456 -0.091 1.00 . A A . 52 ASN CG 1 1
8 6119 1 1 52 ASN H H 10.407 -0.993 1.602 1.00 . A A . 52 ASN H 1 1
8 6120 1 1 52 ASN HA H 11.627 1.651 1.263 1.00 . A A . 52 ASN HA 1 1
8 6121 1 1 52 ASN HB2 H 12.942 0.462 -0.578 1.00 . A A . 52 ASN HB2 1 1
8 6122 1 1 52 ASN HB3 H 13.259 -0.045 1.077 1.00 . A A . 52 ASN HB3 1 1
8 6123 1 1 52 ASN HD21 H 12.418 -2.002 1.800 1.00 . A A . 52 ASN HD21 1 1
8 6124 1 1 52 ASN N N 10.513 -0.020 1.719 1.00 . A A . 52 ASN N 1 1
8 6125 1 1 52 ASN ND2 N 12.204 -2.327 0.896 1.00 . A A . 52 ASN ND2 1 1
8 6126 1 1 52 ASN O O 10.710 2.116 -1.122 1.00 . A A . 52 ASN O 1 1
8 6127 1 1 52 ASN OD1 O 11.944 -1.772 -1.258 1.00 . A A . 52 ASN OD1 1 1
8 6128 1 1 53 ALA C C 7.766 1.985 -1.459 1.00 . A A . 53 ALA C 1 1
8 6129 1 1 53 ALA CA C 8.454 0.663 -1.717 1.00 . A A . 53 ALA CA 1 1
8 6130 1 1 53 ALA CB C 7.412 -0.433 -1.850 1.00 . A A . 53 ALA CB 1 1
8 6131 1 1 53 ALA H H 9.204 -0.385 -0.045 1.00 . A A . 53 ALA H 1 1
8 6132 1 1 53 ALA HA H 9.017 0.724 -2.636 1.00 . A A . 53 ALA HA 1 1
8 6133 1 1 53 ALA HB1 H 6.737 -0.186 -2.653 1.00 . A A . 53 ALA HB1 1 1
8 6134 1 1 53 ALA HB2 H 6.857 -0.509 -0.928 1.00 . A A . 53 ALA HB2 1 1
8 6135 1 1 53 ALA HB3 H 7.896 -1.371 -2.061 1.00 . A A . 53 ALA HB3 1 1
8 6136 1 1 53 ALA N N 9.375 0.378 -0.634 1.00 . A A . 53 ALA N 1 1
8 6137 1 1 53 ALA O O 6.814 2.053 -0.689 1.00 . A A . 53 ALA O 1 1
8 6138 1 1 54 SER C C 6.411 4.418 -2.746 1.00 . A A . 54 SER C 1 1
8 6139 1 1 54 SER CA C 7.651 4.325 -1.894 1.00 . A A . 54 SER CA 1 1
8 6140 1 1 54 SER CB C 8.664 5.403 -2.256 1.00 . A A . 54 SER CB 1 1
8 6141 1 1 54 SER H H 8.939 2.937 -2.756 1.00 . A A . 54 SER H 1 1
8 6142 1 1 54 SER HA H 7.379 4.419 -0.853 1.00 . A A . 54 SER HA 1 1
8 6143 1 1 54 SER HB2 H 8.842 5.383 -3.317 1.00 . A A . 54 SER HB2 1 1
8 6144 1 1 54 SER HB3 H 8.285 6.367 -1.967 1.00 . A A . 54 SER HB3 1 1
8 6145 1 1 54 SER HG H 10.058 4.218 -1.547 1.00 . A A . 54 SER HG 1 1
8 6146 1 1 54 SER N N 8.233 3.035 -2.093 1.00 . A A . 54 SER N 1 1
8 6147 1 1 54 SER O O 6.143 3.527 -3.554 1.00 . A A . 54 SER O 1 1
8 6148 1 1 54 SER OG O 9.893 5.172 -1.585 1.00 . A A . 54 SER OG 1 1
8 6149 1 1 55 VAL C C 4.642 5.168 -4.756 1.00 . A A . 55 VAL C 1 1
8 6150 1 1 55 VAL CA C 4.456 5.666 -3.340 1.00 . A A . 55 VAL CA 1 1
8 6151 1 1 55 VAL CB C 4.103 7.145 -3.387 1.00 . A A . 55 VAL CB 1 1
8 6152 1 1 55 VAL CG1 C 3.665 7.542 -4.783 1.00 . A A . 55 VAL CG1 1 1
8 6153 1 1 55 VAL CG2 C 3.038 7.470 -2.361 1.00 . A A . 55 VAL CG2 1 1
8 6154 1 1 55 VAL H H 5.968 6.183 -1.975 1.00 . A A . 55 VAL H 1 1
8 6155 1 1 55 VAL HA H 3.655 5.123 -2.860 1.00 . A A . 55 VAL HA 1 1
8 6156 1 1 55 VAL HB H 4.996 7.700 -3.140 1.00 . A A . 55 VAL HB 1 1
8 6157 1 1 55 VAL HG11 H 3.299 8.555 -4.773 1.00 . A A . 55 VAL HG11 1 1
8 6158 1 1 55 VAL HG21 H 2.077 7.130 -2.718 1.00 . A A . 55 VAL HG21 1 1
8 6159 1 1 55 VAL N N 5.673 5.481 -2.588 1.00 . A A . 55 VAL N 1 1
8 6160 1 1 55 VAL O O 3.777 4.518 -5.330 1.00 . A A . 55 VAL O 1 1
8 6161 1 1 56 GLU C C 6.054 3.601 -6.828 1.00 . A A . 56 GLU C 1 1
8 6162 1 1 56 GLU CA C 6.156 5.102 -6.637 1.00 . A A . 56 GLU CA 1 1
8 6163 1 1 56 GLU CB C 7.580 5.549 -6.883 1.00 . A A . 56 GLU CB 1 1
8 6164 1 1 56 GLU CD C 8.552 6.827 -4.935 1.00 . A A . 56 GLU CD 1 1
8 6165 1 1 56 GLU CG C 8.419 5.485 -5.625 1.00 . A A . 56 GLU CG 1 1
8 6166 1 1 56 GLU H H 6.457 5.945 -4.740 1.00 . A A . 56 GLU H 1 1
8 6167 1 1 56 GLU HA H 5.495 5.605 -7.325 1.00 . A A . 56 GLU HA 1 1
8 6168 1 1 56 GLU HB2 H 8.025 4.906 -7.616 1.00 . A A . 56 GLU HB2 1 1
8 6169 1 1 56 GLU HB3 H 7.580 6.566 -7.244 1.00 . A A . 56 GLU HB3 1 1
8 6170 1 1 56 GLU HG2 H 7.954 4.795 -4.939 1.00 . A A . 56 GLU HG2 1 1
8 6171 1 1 56 GLU HG3 H 9.393 5.122 -5.882 1.00 . A A . 56 GLU HG3 1 1
8 6172 1 1 56 GLU N N 5.799 5.472 -5.289 1.00 . A A . 56 GLU N 1 1
8 6173 1 1 56 GLU O O 5.418 3.118 -7.761 1.00 . A A . 56 GLU O 1 1
8 6174 1 1 56 GLU OE1 O 7.620 7.214 -4.197 1.00 . A A . 56 GLU OE1 1 1
8 6175 1 1 56 GLU OE2 O 9.597 7.490 -5.101 1.00 . A A . 56 GLU OE2 1 1
8 6176 1 1 57 GLU C C 5.339 0.915 -5.551 1.00 . A A . 57 GLU C 1 1
8 6177 1 1 57 GLU CA C 6.692 1.433 -5.971 1.00 . A A . 57 GLU CA 1 1
8 6178 1 1 57 GLU CB C 7.744 0.902 -5.022 1.00 . A A . 57 GLU CB 1 1
8 6179 1 1 57 GLU CD C 9.110 0.440 -7.093 1.00 . A A . 57 GLU CD 1 1
8 6180 1 1 57 GLU CG C 8.781 0.022 -5.674 1.00 . A A . 57 GLU CG 1 1
8 6181 1 1 57 GLU H H 7.136 3.324 -5.186 1.00 . A A . 57 GLU H 1 1
8 6182 1 1 57 GLU HA H 6.909 1.114 -6.979 1.00 . A A . 57 GLU HA 1 1
8 6183 1 1 57 GLU HB2 H 8.248 1.737 -4.556 1.00 . A A . 57 GLU HB2 1 1
8 6184 1 1 57 GLU HB3 H 7.242 0.329 -4.262 1.00 . A A . 57 GLU HB3 1 1
8 6185 1 1 57 GLU HG2 H 9.678 0.071 -5.082 1.00 . A A . 57 GLU HG2 1 1
8 6186 1 1 57 GLU HG3 H 8.412 -0.991 -5.686 1.00 . A A . 57 GLU HG3 1 1
8 6187 1 1 57 GLU N N 6.686 2.875 -5.927 1.00 . A A . 57 GLU N 1 1
8 6188 1 1 57 GLU O O 4.729 0.081 -6.220 1.00 . A A . 57 GLU O 1 1
8 6189 1 1 57 GLU OE1 O 8.409 0.002 -8.030 1.00 . A A . 57 GLU OE1 1 1
8 6190 1 1 57 GLU OE2 O 10.075 1.214 -7.286 1.00 . A A . 57 GLU OE2 1 1
8 6191 1 1 58 ILE C C 2.569 1.289 -4.958 1.00 . A A . 58 ILE C 1 1
8 6192 1 1 58 ILE CA C 3.611 1.024 -3.901 1.00 . A A . 58 ILE CA 1 1
8 6193 1 1 58 ILE CB C 3.272 1.814 -2.636 1.00 . A A . 58 ILE CB 1 1
8 6194 1 1 58 ILE CD1 C 4.166 2.322 -0.306 1.00 . A A . 58 ILE CD1 1 1
8 6195 1 1 58 ILE CG1 C 4.162 1.366 -1.480 1.00 . A A . 58 ILE CG1 1 1
8 6196 1 1 58 ILE CG2 C 1.813 1.626 -2.290 1.00 . A A . 58 ILE CG2 1 1
8 6197 1 1 58 ILE H H 5.426 2.047 -3.921 1.00 . A A . 58 ILE H 1 1
8 6198 1 1 58 ILE HA H 3.637 -0.026 -3.668 1.00 . A A . 58 ILE HA 1 1
8 6199 1 1 58 ILE HB H 3.444 2.862 -2.837 1.00 . A A . 58 ILE HB 1 1
8 6200 1 1 58 ILE HD11 H 3.164 2.416 0.084 1.00 . A A . 58 ILE HD11 1 1
8 6201 1 1 58 ILE HG13 H 5.179 1.265 -1.831 1.00 . A A . 58 ILE HG13 1 1
8 6202 1 1 58 ILE HG21 H 1.645 0.598 -2.015 1.00 . A A . 58 ILE HG21 1 1
8 6203 1 1 58 ILE N N 4.887 1.404 -4.417 1.00 . A A . 58 ILE N 1 1
8 6204 1 1 58 ILE O O 1.552 0.619 -5.035 1.00 . A A . 58 ILE O 1 1
8 6205 1 1 59 ALA C C 1.998 1.591 -7.981 1.00 . A A . 59 ALA C 1 1
8 6206 1 1 59 ALA CA C 1.929 2.618 -6.856 1.00 . A A . 59 ALA CA 1 1
8 6207 1 1 59 ALA CB C 2.224 4.014 -7.376 1.00 . A A . 59 ALA CB 1 1
8 6208 1 1 59 ALA H H 3.682 2.783 -5.679 1.00 . A A . 59 ALA H 1 1
8 6209 1 1 59 ALA HA H 0.932 2.618 -6.444 1.00 . A A . 59 ALA HA 1 1
8 6210 1 1 59 ALA HB1 H 1.513 4.265 -8.148 1.00 . A A . 59 ALA HB1 1 1
8 6211 1 1 59 ALA HB2 H 3.225 4.044 -7.780 1.00 . A A . 59 ALA HB2 1 1
8 6212 1 1 59 ALA HB3 H 2.139 4.724 -6.563 1.00 . A A . 59 ALA HB3 1 1
8 6213 1 1 59 ALA N N 2.845 2.269 -5.791 1.00 . A A . 59 ALA N 1 1
8 6214 1 1 59 ALA O O 1.795 1.923 -9.152 1.00 . A A . 59 ALA O 1 1
8 6215 1 1 60 LYS C C 1.352 -1.796 -8.261 1.00 . A A . 60 LYS C 1 1
8 6216 1 1 60 LYS CA C 2.374 -0.732 -8.598 1.00 . A A . 60 LYS CA 1 1
8 6217 1 1 60 LYS CB C 3.780 -1.339 -8.609 1.00 . A A . 60 LYS CB 1 1
8 6218 1 1 60 LYS CD C 4.856 0.877 -9.110 1.00 . A A . 60 LYS CD 1 1
8 6219 1 1 60 LYS CE C 5.874 1.615 -9.961 1.00 . A A . 60 LYS CE 1 1
8 6220 1 1 60 LYS CG C 4.772 -0.588 -9.486 1.00 . A A . 60 LYS CG 1 1
8 6221 1 1 60 LYS H H 2.404 0.132 -6.668 1.00 . A A . 60 LYS H 1 1
8 6222 1 1 60 LYS HA H 2.152 -0.325 -9.574 1.00 . A A . 60 LYS HA 1 1
8 6223 1 1 60 LYS HB2 H 4.160 -1.350 -7.600 1.00 . A A . 60 LYS HB2 1 1
8 6224 1 1 60 LYS HB3 H 3.715 -2.356 -8.968 1.00 . A A . 60 LYS HB3 1 1
8 6225 1 1 60 LYS HD2 H 3.890 1.331 -9.253 1.00 . A A . 60 LYS HD2 1 1
8 6226 1 1 60 LYS HD3 H 5.144 0.955 -8.073 1.00 . A A . 60 LYS HD3 1 1
8 6227 1 1 60 LYS HE2 H 5.687 1.385 -10.999 1.00 . A A . 60 LYS HE2 1 1
8 6228 1 1 60 LYS HE3 H 5.755 2.675 -9.800 1.00 . A A . 60 LYS HE3 1 1
8 6229 1 1 60 LYS HG2 H 5.749 -1.034 -9.371 1.00 . A A . 60 LYS HG2 1 1
8 6230 1 1 60 LYS HG3 H 4.459 -0.667 -10.517 1.00 . A A . 60 LYS HG3 1 1
8 6231 1 1 60 LYS HZ1 H 7.455 1.388 -8.621 1.00 . A A . 60 LYS HZ1 1 1
8 6232 1 1 60 LYS HZ2 H 7.937 1.796 -10.184 1.00 . A A . 60 LYS HZ2 1 1
8 6233 1 1 60 LYS HZ3 H 7.424 0.223 -9.843 1.00 . A A . 60 LYS HZ3 1 1
8 6234 1 1 60 LYS N N 2.279 0.345 -7.622 1.00 . A A . 60 LYS N 1 1
8 6235 1 1 60 LYS NZ N 7.268 1.229 -9.629 1.00 . A A . 60 LYS NZ 1 1
8 6236 1 1 60 LYS O O 1.495 -2.968 -8.625 1.00 . A A . 60 LYS O 1 1
8 6237 1 1 61 VAL C C -2.057 -1.748 -7.693 1.00 . A A . 61 VAL C 1 1
8 6238 1 1 61 VAL CA C -0.732 -2.273 -7.149 1.00 . A A . 61 VAL CA 1 1
8 6239 1 1 61 VAL CB C -0.763 -2.399 -5.606 1.00 . A A . 61 VAL CB 1 1
8 6240 1 1 61 VAL CG1 C -0.518 -3.840 -5.180 1.00 . A A . 61 VAL CG1 1 1
8 6241 1 1 61 VAL CG2 C 0.261 -1.489 -4.965 1.00 . A A . 61 VAL CG2 1 1
8 6242 1 1 61 VAL H H 0.248 -0.420 -7.331 1.00 . A A . 61 VAL H 1 1
8 6243 1 1 61 VAL HA H -0.538 -3.249 -7.574 1.00 . A A . 61 VAL HA 1 1
8 6244 1 1 61 VAL HB H -1.741 -2.102 -5.259 1.00 . A A . 61 VAL HB 1 1
8 6245 1 1 61 VAL HG11 H -0.545 -3.907 -4.103 1.00 . A A . 61 VAL HG11 1 1
8 6246 1 1 61 VAL HG21 H 1.204 -1.584 -5.480 1.00 . A A . 61 VAL HG21 1 1
8 6247 1 1 61 VAL N N 0.321 -1.377 -7.559 1.00 . A A . 61 VAL N 1 1
8 6248 1 1 61 VAL O O -2.049 -0.835 -8.520 1.00 . A A . 61 VAL O 1 1
8 6249 1 1 62 PRO C C -4.666 -0.373 -7.647 1.00 . A A . 62 PRO C 1 1
8 6250 1 1 62 PRO CA C -4.516 -1.892 -7.758 1.00 . A A . 62 PRO CA 1 1
8 6251 1 1 62 PRO CB C -5.491 -2.611 -6.804 1.00 . A A . 62 PRO CB 1 1
8 6252 1 1 62 PRO CD C -3.288 -3.503 -6.434 1.00 . A A . 62 PRO CD 1 1
8 6253 1 1 62 PRO CG C -4.656 -3.395 -5.847 1.00 . A A . 62 PRO CG 1 1
8 6254 1 1 62 PRO HA H -4.707 -2.197 -8.774 1.00 . A A . 62 PRO HA 1 1
8 6255 1 1 62 PRO HB2 H -6.086 -1.886 -6.277 1.00 . A A . 62 PRO HB2 1 1
8 6256 1 1 62 PRO HB3 H -6.134 -3.258 -7.378 1.00 . A A . 62 PRO HB3 1 1
8 6257 1 1 62 PRO HD2 H -2.556 -3.455 -5.655 1.00 . A A . 62 PRO HD2 1 1
8 6258 1 1 62 PRO HD3 H -3.184 -4.417 -6.996 1.00 . A A . 62 PRO HD3 1 1
8 6259 1 1 62 PRO HG2 H -4.612 -2.883 -4.899 1.00 . A A . 62 PRO HG2 1 1
8 6260 1 1 62 PRO HG3 H -5.077 -4.379 -5.718 1.00 . A A . 62 PRO HG3 1 1
8 6261 1 1 62 PRO N N -3.195 -2.338 -7.304 1.00 . A A . 62 PRO N 1 1
8 6262 1 1 62 PRO O O -3.692 0.360 -7.791 1.00 . A A . 62 PRO O 1 1
8 6263 1 1 63 GLY C C -4.880 2.194 -6.601 1.00 . A A . 63 GLY C 1 1
8 6264 1 1 63 GLY CA C -6.073 1.544 -7.271 1.00 . A A . 63 GLY CA 1 1
8 6265 1 1 63 GLY H H -6.649 -0.488 -7.401 1.00 . A A . 63 GLY H 1 1
8 6266 1 1 63 GLY HA2 H -6.218 1.985 -8.247 1.00 . A A . 63 GLY HA2 1 1
8 6267 1 1 63 GLY HA3 H -6.952 1.720 -6.668 1.00 . A A . 63 GLY HA3 1 1
8 6268 1 1 63 GLY N N -5.881 0.113 -7.422 1.00 . A A . 63 GLY N 1 1
8 6269 1 1 63 GLY O O -4.637 3.391 -6.752 1.00 . A A . 63 GLY O 1 1
8 6270 1 1 64 ILE C C -1.993 2.506 -6.151 1.00 . A A . 64 ILE C 1 1
8 6271 1 1 64 ILE CA C -2.951 1.862 -5.167 1.00 . A A . 64 ILE CA 1 1
8 6272 1 1 64 ILE CB C -2.230 0.697 -4.483 1.00 . A A . 64 ILE CB 1 1
8 6273 1 1 64 ILE CD1 C -2.648 -1.213 -2.854 1.00 . A A . 64 ILE CD1 1 1
8 6274 1 1 64 ILE CG1 C -3.249 -0.211 -3.809 1.00 . A A . 64 ILE CG1 1 1
8 6275 1 1 64 ILE CG2 C -1.212 1.207 -3.485 1.00 . A A . 64 ILE CG2 1 1
8 6276 1 1 64 ILE H H -4.387 0.459 -5.763 1.00 . A A . 64 ILE H 1 1
8 6277 1 1 64 ILE HA H -3.243 2.579 -4.416 1.00 . A A . 64 ILE HA 1 1
8 6278 1 1 64 ILE HB H -1.707 0.134 -5.240 1.00 . A A . 64 ILE HB 1 1
8 6279 1 1 64 ILE HD11 H -1.946 -1.841 -3.380 1.00 . A A . 64 ILE HD11 1 1
8 6280 1 1 64 ILE HG13 H -3.778 -0.756 -4.576 1.00 . A A . 64 ILE HG13 1 1
8 6281 1 1 64 ILE HG21 H -0.492 0.430 -3.276 1.00 . A A . 64 ILE HG21 1 1
8 6282 1 1 64 ILE N N -4.133 1.395 -5.853 1.00 . A A . 64 ILE N 1 1
8 6283 1 1 64 ILE O O -1.056 1.875 -6.633 1.00 . A A . 64 ILE O 1 1
8 6284 1 1 65 SER C C -0.808 5.699 -6.660 1.00 . A A . 65 SER C 1 1
8 6285 1 1 65 SER CA C -1.424 4.510 -7.372 1.00 . A A . 65 SER CA 1 1
8 6286 1 1 65 SER CB C -2.289 4.971 -8.541 1.00 . A A . 65 SER CB 1 1
8 6287 1 1 65 SER H H -3.014 4.194 -6.036 1.00 . A A . 65 SER H 1 1
8 6288 1 1 65 SER HA H -0.641 3.865 -7.738 1.00 . A A . 65 SER HA 1 1
8 6289 1 1 65 SER HB2 H -3.329 4.878 -8.263 1.00 . A A . 65 SER HB2 1 1
8 6290 1 1 65 SER HB3 H -2.066 6.002 -8.764 1.00 . A A . 65 SER HB3 1 1
8 6291 1 1 65 SER HG H -2.020 3.245 -9.433 1.00 . A A . 65 SER HG 1 1
8 6292 1 1 65 SER N N -2.241 3.759 -6.446 1.00 . A A . 65 SER N 1 1
8 6293 1 1 65 SER O O 0.408 5.859 -6.613 1.00 . A A . 65 SER O 1 1
8 6294 1 1 65 SER OG O -2.063 4.178 -9.695 1.00 . A A . 65 SER OG 1 1
8 6295 1 1 66 GLN C C -1.958 7.743 -4.044 1.00 . A A . 66 GLN C 1 1
8 6296 1 1 66 GLN CA C -1.221 7.693 -5.365 1.00 . A A . 66 GLN CA 1 1
8 6297 1 1 66 GLN CB C -1.464 8.979 -6.151 1.00 . A A . 66 GLN CB 1 1
8 6298 1 1 66 GLN CD C 0.719 9.977 -5.382 1.00 . A A . 66 GLN CD 1 1
8 6299 1 1 66 GLN CG C -0.773 10.187 -5.543 1.00 . A A . 66 GLN CG 1 1
8 6300 1 1 66 GLN H H -2.623 6.362 -6.199 1.00 . A A . 66 GLN H 1 1
8 6301 1 1 66 GLN HA H -0.164 7.584 -5.174 1.00 . A A . 66 GLN HA 1 1
8 6302 1 1 66 GLN HB2 H -1.100 8.850 -7.158 1.00 . A A . 66 GLN HB2 1 1
8 6303 1 1 66 GLN HB3 H -2.525 9.175 -6.180 1.00 . A A . 66 GLN HB3 1 1
8 6304 1 1 66 GLN HE21 H 0.749 11.184 -3.804 1.00 . A A . 66 GLN HE21 1 1
8 6305 1 1 66 GLN HG2 H -0.932 11.040 -6.185 1.00 . A A . 66 GLN HG2 1 1
8 6306 1 1 66 GLN HG3 H -1.203 10.381 -4.570 1.00 . A A . 66 GLN HG3 1 1
8 6307 1 1 66 GLN N N -1.662 6.531 -6.106 1.00 . A A . 66 GLN N 1 1
8 6308 1 1 66 GLN NE2 N 1.303 10.616 -4.383 1.00 . A A . 66 GLN NE2 1 1
8 6309 1 1 66 GLN O O -1.349 7.754 -2.981 1.00 . A A . 66 GLN O 1 1
8 6310 1 1 66 GLN OE1 O 1.342 9.242 -6.148 1.00 . A A . 66 GLN OE1 1 1
8 6311 1 1 67 GLY C C -3.611 6.674 -1.938 1.00 . A A . 67 GLY C 1 1
8 6312 1 1 67 GLY CA C -4.050 7.767 -2.891 1.00 . A A . 67 GLY CA 1 1
8 6313 1 1 67 GLY H H -3.721 7.692 -4.989 1.00 . A A . 67 GLY H 1 1
8 6314 1 1 67 GLY HA2 H -3.919 8.730 -2.418 1.00 . A A . 67 GLY HA2 1 1
8 6315 1 1 67 GLY HA3 H -5.093 7.627 -3.129 1.00 . A A . 67 GLY HA3 1 1
8 6316 1 1 67 GLY N N -3.275 7.731 -4.111 1.00 . A A . 67 GLY N 1 1
8 6317 1 1 67 GLY O O -3.120 6.942 -0.839 1.00 . A A . 67 GLY O 1 1
8 6318 1 1 68 LEU C C -1.859 4.251 -1.471 1.00 . A A . 68 LEU C 1 1
8 6319 1 1 68 LEU CA C -3.367 4.294 -1.572 1.00 . A A . 68 LEU CA 1 1
8 6320 1 1 68 LEU CB C -3.886 2.997 -2.192 1.00 . A A . 68 LEU CB 1 1
8 6321 1 1 68 LEU CD1 C -3.478 1.735 -0.063 1.00 . A A . 68 LEU CD1 1 1
8 6322 1 1 68 LEU CD2 C -5.790 2.443 -0.668 1.00 . A A . 68 LEU CD2 1 1
8 6323 1 1 68 LEU CG C -4.449 1.977 -1.201 1.00 . A A . 68 LEU CG 1 1
8 6324 1 1 68 LEU H H -4.166 5.284 -3.254 1.00 . A A . 68 LEU H 1 1
8 6325 1 1 68 LEU HA H -3.781 4.411 -0.583 1.00 . A A . 68 LEU HA 1 1
8 6326 1 1 68 LEU HB2 H -4.660 3.247 -2.902 1.00 . A A . 68 LEU HB2 1 1
8 6327 1 1 68 LEU HB3 H -3.072 2.533 -2.725 1.00 . A A . 68 LEU HB3 1 1
8 6328 1 1 68 LEU HD11 H -2.591 1.259 -0.449 1.00 . A A . 68 LEU HD11 1 1
8 6329 1 1 68 LEU HD21 H -6.157 1.726 0.050 1.00 . A A . 68 LEU HD21 1 1
8 6330 1 1 68 LEU HG H -4.596 1.036 -1.706 1.00 . A A . 68 LEU HG 1 1
8 6331 1 1 68 LEU N N -3.762 5.435 -2.374 1.00 . A A . 68 LEU N 1 1
8 6332 1 1 68 LEU O O -1.306 3.999 -0.408 1.00 . A A . 68 LEU O 1 1
8 6333 1 1 69 ALA C C 0.762 5.255 -1.416 1.00 . A A . 69 ALA C 1 1
8 6334 1 1 69 ALA CA C 0.248 4.491 -2.615 1.00 . A A . 69 ALA CA 1 1
8 6335 1 1 69 ALA CB C 0.773 5.092 -3.908 1.00 . A A . 69 ALA CB 1 1
8 6336 1 1 69 ALA H H -1.697 4.683 -3.403 1.00 . A A . 69 ALA H 1 1
8 6337 1 1 69 ALA HA H 0.581 3.469 -2.550 1.00 . A A . 69 ALA HA 1 1
8 6338 1 1 69 ALA HB1 H 1.826 4.863 -4.009 1.00 . A A . 69 ALA HB1 1 1
8 6339 1 1 69 ALA HB2 H 0.639 6.165 -3.891 1.00 . A A . 69 ALA HB2 1 1
8 6340 1 1 69 ALA HB3 H 0.233 4.674 -4.746 1.00 . A A . 69 ALA HB3 1 1
8 6341 1 1 69 ALA N N -1.200 4.494 -2.587 1.00 . A A . 69 ALA N 1 1
8 6342 1 1 69 ALA O O 1.575 4.755 -0.645 1.00 . A A . 69 ALA O 1 1
8 6343 1 1 70 GLU C C 0.192 6.611 1.136 1.00 . A A . 70 GLU C 1 1
8 6344 1 1 70 GLU CA C 0.643 7.301 -0.139 1.00 . A A . 70 GLU CA 1 1
8 6345 1 1 70 GLU CB C -0.008 8.683 -0.244 1.00 . A A . 70 GLU CB 1 1
8 6346 1 1 70 GLU CD C 0.146 10.953 -1.340 1.00 . A A . 70 GLU CD 1 1
8 6347 1 1 70 GLU CG C 0.390 9.464 -1.479 1.00 . A A . 70 GLU CG 1 1
8 6348 1 1 70 GLU H H -0.350 6.821 -1.941 1.00 . A A . 70 GLU H 1 1
8 6349 1 1 70 GLU HA H 1.716 7.403 -0.131 1.00 . A A . 70 GLU HA 1 1
8 6350 1 1 70 GLU HB2 H -1.080 8.556 -0.267 1.00 . A A . 70 GLU HB2 1 1
8 6351 1 1 70 GLU HB3 H 0.259 9.260 0.624 1.00 . A A . 70 GLU HB3 1 1
8 6352 1 1 70 GLU HG2 H 1.434 9.307 -1.667 1.00 . A A . 70 GLU HG2 1 1
8 6353 1 1 70 GLU HG3 H -0.181 9.099 -2.312 1.00 . A A . 70 GLU HG3 1 1
8 6354 1 1 70 GLU N N 0.270 6.471 -1.267 1.00 . A A . 70 GLU N 1 1
8 6355 1 1 70 GLU O O 0.967 6.419 2.073 1.00 . A A . 70 GLU O 1 1
8 6356 1 1 70 GLU OE1 O -0.797 11.350 -0.622 1.00 . A A . 70 GLU OE1 1 1
8 6357 1 1 70 GLU OE2 O 0.898 11.740 -1.960 1.00 . A A . 70 GLU OE2 1 1
8 6358 1 1 71 LYS C C -0.726 4.442 2.782 1.00 . A A . 71 LYS C 1 1
8 6359 1 1 71 LYS CA C -1.658 5.530 2.275 1.00 . A A . 71 LYS CA 1 1
8 6360 1 1 71 LYS CB C -2.985 4.910 1.856 1.00 . A A . 71 LYS CB 1 1
8 6361 1 1 71 LYS CD C -3.670 7.338 1.852 1.00 . A A . 71 LYS CD 1 1
8 6362 1 1 71 LYS CE C -4.724 8.327 1.385 1.00 . A A . 71 LYS CE 1 1
8 6363 1 1 71 LYS CG C -4.097 5.908 1.571 1.00 . A A . 71 LYS CG 1 1
8 6364 1 1 71 LYS H H -1.628 6.373 0.354 1.00 . A A . 71 LYS H 1 1
8 6365 1 1 71 LYS HA H -1.827 6.254 3.059 1.00 . A A . 71 LYS HA 1 1
8 6366 1 1 71 LYS HB2 H -2.825 4.331 0.961 1.00 . A A . 71 LYS HB2 1 1
8 6367 1 1 71 LYS HB3 H -3.311 4.252 2.632 1.00 . A A . 71 LYS HB3 1 1
8 6368 1 1 71 LYS HD2 H -3.523 7.459 2.915 1.00 . A A . 71 LYS HD2 1 1
8 6369 1 1 71 LYS HD3 H -2.747 7.538 1.332 1.00 . A A . 71 LYS HD3 1 1
8 6370 1 1 71 LYS HE2 H -4.783 8.286 0.306 1.00 . A A . 71 LYS HE2 1 1
8 6371 1 1 71 LYS HE3 H -5.678 8.046 1.806 1.00 . A A . 71 LYS HE3 1 1
8 6372 1 1 71 LYS HG2 H -4.381 5.830 0.534 1.00 . A A . 71 LYS HG2 1 1
8 6373 1 1 71 LYS HG3 H -4.946 5.668 2.196 1.00 . A A . 71 LYS HG3 1 1
8 6374 1 1 71 LYS HZ1 H -3.436 9.956 1.512 1.00 . A A . 71 LYS HZ1 1 1
8 6375 1 1 71 LYS HZ2 H -4.480 9.811 2.827 1.00 . A A . 71 LYS HZ2 1 1
8 6376 1 1 71 LYS HZ3 H -5.060 10.382 1.347 1.00 . A A . 71 LYS HZ3 1 1
8 6377 1 1 71 LYS N N -1.071 6.210 1.142 1.00 . A A . 71 LYS N 1 1
8 6378 1 1 71 LYS NZ N -4.403 9.715 1.797 1.00 . A A . 71 LYS NZ 1 1
8 6379 1 1 71 LYS O O -0.618 4.197 3.988 1.00 . A A . 71 LYS O 1 1
8 6380 1 1 72 ILE C C 2.223 3.268 2.497 1.00 . A A . 72 ILE C 1 1
8 6381 1 1 72 ILE CA C 0.849 2.708 2.187 1.00 . A A . 72 ILE CA 1 1
8 6382 1 1 72 ILE CB C 0.964 1.685 1.049 1.00 . A A . 72 ILE CB 1 1
8 6383 1 1 72 ILE CD1 C -0.398 0.243 -0.528 1.00 . A A . 72 ILE CD1 1 1
8 6384 1 1 72 ILE CG1 C -0.423 1.234 0.613 1.00 . A A . 72 ILE CG1 1 1
8 6385 1 1 72 ILE CG2 C 1.791 0.485 1.482 1.00 . A A . 72 ILE CG2 1 1
8 6386 1 1 72 ILE H H -0.216 4.009 0.903 1.00 . A A . 72 ILE H 1 1
8 6387 1 1 72 ILE HA H 0.470 2.204 3.060 1.00 . A A . 72 ILE HA 1 1
8 6388 1 1 72 ILE HB H 1.458 2.159 0.216 1.00 . A A . 72 ILE HB 1 1
8 6389 1 1 72 ILE HD11 H 0.439 -0.424 -0.404 1.00 . A A . 72 ILE HD11 1 1
8 6390 1 1 72 ILE HG13 H -0.987 2.097 0.292 1.00 . A A . 72 ILE HG13 1 1
8 6391 1 1 72 ILE HG21 H 1.127 -0.300 1.816 1.00 . A A . 72 ILE HG21 1 1
8 6392 1 1 72 ILE N N -0.072 3.776 1.848 1.00 . A A . 72 ILE N 1 1
8 6393 1 1 72 ILE O O 2.859 2.876 3.475 1.00 . A A . 72 ILE O 1 1
8 6394 1 1 73 PHE C C 4.116 5.231 3.314 1.00 . A A . 73 PHE C 1 1
8 6395 1 1 73 PHE CA C 3.966 4.812 1.868 1.00 . A A . 73 PHE CA 1 1
8 6396 1 1 73 PHE CB C 4.139 6.023 0.951 1.00 . A A . 73 PHE CB 1 1
8 6397 1 1 73 PHE CD1 C 6.540 6.710 0.899 1.00 . A A . 73 PHE CD1 1 1
8 6398 1 1 73 PHE CD2 C 5.035 7.984 2.232 1.00 . A A . 73 PHE CD2 1 1
8 6399 1 1 73 PHE CE1 C 7.578 7.537 1.274 1.00 . A A . 73 PHE CE1 1 1
8 6400 1 1 73 PHE CE2 C 6.069 8.816 2.612 1.00 . A A . 73 PHE CE2 1 1
8 6401 1 1 73 PHE CG C 5.259 6.925 1.371 1.00 . A A . 73 PHE CG 1 1
8 6402 1 1 73 PHE CZ C 7.325 8.598 2.167 1.00 . A A . 73 PHE CZ 1 1
8 6403 1 1 73 PHE H H 2.094 4.501 0.935 1.00 . A A . 73 PHE H 1 1
8 6404 1 1 73 PHE HA H 4.722 4.077 1.633 1.00 . A A . 73 PHE HA 1 1
8 6405 1 1 73 PHE HB2 H 4.346 5.683 -0.052 1.00 . A A . 73 PHE HB2 1 1
8 6406 1 1 73 PHE HB3 H 3.227 6.605 0.950 1.00 . A A . 73 PHE HB3 1 1
8 6407 1 1 73 PHE HD1 H 6.725 5.885 0.227 1.00 . A A . 73 PHE HD1 1 1
8 6408 1 1 73 PHE HD2 H 4.037 8.160 2.608 1.00 . A A . 73 PHE HD2 1 1
8 6409 1 1 73 PHE HE1 H 8.573 7.362 0.899 1.00 . A A . 73 PHE HE1 1 1
8 6410 1 1 73 PHE HE2 H 5.880 9.639 3.283 1.00 . A A . 73 PHE HE2 1 1
8 6411 1 1 73 PHE HZ H 8.124 9.250 2.482 1.00 . A A . 73 PHE HZ 1 1
8 6412 1 1 73 PHE N N 2.664 4.202 1.676 1.00 . A A . 73 PHE N 1 1
8 6413 1 1 73 PHE O O 5.064 4.843 4.000 1.00 . A A . 73 PHE O 1 1
8 6414 1 1 74 TRP C C 3.384 5.315 6.097 1.00 . A A . 74 TRP C 1 1
8 6415 1 1 74 TRP CA C 3.187 6.492 5.147 1.00 . A A . 74 TRP CA 1 1
8 6416 1 1 74 TRP CB C 1.881 7.212 5.476 1.00 . A A . 74 TRP CB 1 1
8 6417 1 1 74 TRP CD1 C 0.349 8.382 3.796 1.00 . A A . 74 TRP CD1 1 1
8 6418 1 1 74 TRP CD2 C 2.317 9.397 4.103 1.00 . A A . 74 TRP CD2 1 1
8 6419 1 1 74 TRP CE2 C 1.571 10.137 3.165 1.00 . A A . 74 TRP CE2 1 1
8 6420 1 1 74 TRP CE3 C 3.590 9.844 4.454 1.00 . A A . 74 TRP CE3 1 1
8 6421 1 1 74 TRP CG C 1.515 8.280 4.494 1.00 . A A . 74 TRP CG 1 1
8 6422 1 1 74 TRP CH2 C 3.310 11.715 2.941 1.00 . A A . 74 TRP CH2 1 1
8 6423 1 1 74 TRP CZ2 C 2.057 11.300 2.578 1.00 . A A . 74 TRP CZ2 1 1
8 6424 1 1 74 TRP CZ3 C 4.074 10.998 3.871 1.00 . A A . 74 TRP CZ3 1 1
8 6425 1 1 74 TRP H H 2.433 6.291 3.181 1.00 . A A . 74 TRP H 1 1
8 6426 1 1 74 TRP HA H 4.013 7.178 5.256 1.00 . A A . 74 TRP HA 1 1
8 6427 1 1 74 TRP HB2 H 1.076 6.491 5.496 1.00 . A A . 74 TRP HB2 1 1
8 6428 1 1 74 TRP HB3 H 1.965 7.672 6.446 1.00 . A A . 74 TRP HB3 1 1
8 6429 1 1 74 TRP HD1 H -0.468 7.680 3.872 1.00 . A A . 74 TRP HD1 1 1
8 6430 1 1 74 TRP HE1 H -0.350 9.787 2.403 1.00 . A A . 74 TRP HE1 1 1
8 6431 1 1 74 TRP HE3 H 4.192 9.304 5.170 1.00 . A A . 74 TRP HE3 1 1
8 6432 1 1 74 TRP HH2 H 3.729 12.612 2.510 1.00 . A A . 74 TRP HH2 1 1
8 6433 1 1 74 TRP HZ2 H 1.476 11.864 1.861 1.00 . A A . 74 TRP HZ2 1 1
8 6434 1 1 74 TRP HZ3 H 5.059 11.358 4.131 1.00 . A A . 74 TRP HZ3 1 1
8 6435 1 1 74 TRP N N 3.168 6.022 3.779 1.00 . A A . 74 TRP N 1 1
8 6436 1 1 74 TRP NE1 N 0.374 9.496 2.997 1.00 . A A . 74 TRP NE1 1 1
8 6437 1 1 74 TRP O O 4.307 5.296 6.915 1.00 . A A . 74 TRP O 1 1
8 6438 1 1 75 SER C C 3.957 2.822 7.302 1.00 . A A . 75 SER C 1 1
8 6439 1 1 75 SER CA C 2.554 3.134 6.780 1.00 . A A . 75 SER CA 1 1
8 6440 1 1 75 SER CB C 2.000 1.950 5.995 1.00 . A A . 75 SER CB 1 1
8 6441 1 1 75 SER H H 1.878 4.367 5.213 1.00 . A A . 75 SER H 1 1
8 6442 1 1 75 SER HA H 1.905 3.322 7.623 1.00 . A A . 75 SER HA 1 1
8 6443 1 1 75 SER HB2 H 2.688 1.692 5.204 1.00 . A A . 75 SER HB2 1 1
8 6444 1 1 75 SER HB3 H 1.874 1.107 6.656 1.00 . A A . 75 SER HB3 1 1
8 6445 1 1 75 SER HG H 0.401 3.077 5.836 1.00 . A A . 75 SER HG 1 1
8 6446 1 1 75 SER N N 2.534 4.317 5.939 1.00 . A A . 75 SER N 1 1
8 6447 1 1 75 SER O O 4.155 2.674 8.514 1.00 . A A . 75 SER O 1 1
8 6448 1 1 75 SER OG O 0.742 2.273 5.420 1.00 . A A . 75 SER OG 1 1
8 6449 1 1 76 LEU C C 7.183 3.632 6.793 1.00 . A A . 76 LEU C 1 1
8 6450 1 1 76 LEU CA C 6.286 2.402 6.811 1.00 . A A . 76 LEU CA 1 1
8 6451 1 1 76 LEU CB C 6.902 1.322 5.913 1.00 . A A . 76 LEU CB 1 1
8 6452 1 1 76 LEU CD1 C 4.769 0.204 5.171 1.00 . A A . 76 LEU CD1 1 1
8 6453 1 1 76 LEU CD2 C 5.821 1.981 3.740 1.00 . A A . 76 LEU CD2 1 1
8 6454 1 1 76 LEU CG C 6.072 0.843 4.718 1.00 . A A . 76 LEU CG 1 1
8 6455 1 1 76 LEU H H 4.727 2.853 5.462 1.00 . A A . 76 LEU H 1 1
8 6456 1 1 76 LEU HA H 6.246 2.027 7.821 1.00 . A A . 76 LEU HA 1 1
8 6457 1 1 76 LEU HB2 H 7.837 1.705 5.534 1.00 . A A . 76 LEU HB2 1 1
8 6458 1 1 76 LEU HB3 H 7.111 0.469 6.531 1.00 . A A . 76 LEU HB3 1 1
8 6459 1 1 76 LEU HD11 H 4.117 0.069 4.319 1.00 . A A . 76 LEU HD11 1 1
8 6460 1 1 76 LEU HD21 H 4.784 2.269 3.777 1.00 . A A . 76 LEU HD21 1 1
8 6461 1 1 76 LEU HG H 6.634 0.084 4.194 1.00 . A A . 76 LEU HG 1 1
8 6462 1 1 76 LEU N N 4.927 2.717 6.406 1.00 . A A . 76 LEU N 1 1
8 6463 1 1 76 LEU O O 8.206 3.677 7.479 1.00 . A A . 76 LEU O 1 1
8 6464 1 1 77 LYS C C 7.198 6.913 6.880 1.00 . A A . 77 LYS C 1 1
8 6465 1 1 77 LYS CA C 7.620 5.829 5.894 1.00 . A A . 77 LYS CA 1 1
8 6466 1 1 77 LYS CB C 7.599 6.379 4.474 1.00 . A A . 77 LYS CB 1 1
8 6467 1 1 77 LYS CD C 8.802 4.811 2.919 1.00 . A A . 77 LYS CD 1 1
8 6468 1 1 77 LYS CE C 10.149 4.446 2.315 1.00 . A A . 77 LYS CE 1 1
8 6469 1 1 77 LYS CG C 8.885 6.104 3.713 1.00 . A A . 77 LYS CG 1 1
8 6470 1 1 77 LYS H H 5.997 4.526 5.469 1.00 . A A . 77 LYS H 1 1
8 6471 1 1 77 LYS HA H 8.637 5.551 6.127 1.00 . A A . 77 LYS HA 1 1
8 6472 1 1 77 LYS HB2 H 6.780 5.928 3.934 1.00 . A A . 77 LYS HB2 1 1
8 6473 1 1 77 LYS HB3 H 7.450 7.447 4.513 1.00 . A A . 77 LYS HB3 1 1
8 6474 1 1 77 LYS HD2 H 8.484 4.013 3.574 1.00 . A A . 77 LYS HD2 1 1
8 6475 1 1 77 LYS HD3 H 8.083 4.934 2.122 1.00 . A A . 77 LYS HD3 1 1
8 6476 1 1 77 LYS HE2 H 10.014 3.615 1.640 1.00 . A A . 77 LYS HE2 1 1
8 6477 1 1 77 LYS HE3 H 10.522 5.296 1.765 1.00 . A A . 77 LYS HE3 1 1
8 6478 1 1 77 LYS HG2 H 9.075 6.920 3.034 1.00 . A A . 77 LYS HG2 1 1
8 6479 1 1 77 LYS HG3 H 9.694 6.026 4.422 1.00 . A A . 77 LYS HG3 1 1
8 6480 1 1 77 LYS HZ1 H 12.077 3.933 2.927 1.00 . A A . 77 LYS HZ1 1 1
8 6481 1 1 77 LYS HZ2 H 10.859 3.184 3.820 1.00 . A A . 77 LYS HZ2 1 1
8 6482 1 1 77 LYS HZ3 H 11.212 4.816 4.076 1.00 . A A . 77 LYS HZ3 1 1
8 6483 1 1 77 LYS N N 6.816 4.620 6.000 1.00 . A A . 77 LYS N 1 1
8 6484 1 1 77 LYS NZ N 11.142 4.069 3.357 1.00 . A A . 77 LYS NZ 1 1
8 6485 1 1 77 LYS O O 7.920 7.192 7.837 1.00 . A A . 77 LYS O 1 1
8 6486 1 1 78 HIS C C 4.068 8.689 7.561 1.00 . A A . 78 HIS C 1 1
8 6487 1 1 78 HIS CA C 5.588 8.611 7.523 1.00 . A A . 78 HIS CA 1 1
8 6488 1 1 78 HIS CB C 6.153 9.949 7.048 1.00 . A A . 78 HIS CB 1 1
8 6489 1 1 78 HIS CD2 C 8.504 9.547 6.047 1.00 . A A . 78 HIS CD2 1 1
8 6490 1 1 78 HIS CE1 C 9.701 10.422 7.655 1.00 . A A . 78 HIS CE1 1 1
8 6491 1 1 78 HIS CG C 7.646 9.986 6.994 1.00 . A A . 78 HIS CG 1 1
8 6492 1 1 78 HIS H H 5.495 7.258 5.891 1.00 . A A . 78 HIS H 1 1
8 6493 1 1 78 HIS HA H 5.952 8.410 8.519 1.00 . A A . 78 HIS HA 1 1
8 6494 1 1 78 HIS HB2 H 5.787 10.151 6.050 1.00 . A A . 78 HIS HB2 1 1
8 6495 1 1 78 HIS HB3 H 5.823 10.730 7.715 1.00 . A A . 78 HIS HB3 1 1
8 6496 1 1 78 HIS HD1 H 8.102 10.929 8.825 1.00 . A A . 78 HIS HD1 1 1
8 6497 1 1 78 HIS HD2 H 8.238 9.055 5.122 1.00 . A A . 78 HIS HD2 1 1
8 6498 1 1 78 HIS HE1 H 10.538 10.759 8.245 1.00 . A A . 78 HIS HE1 1 1
8 6499 1 1 78 HIS HE2 H 10.582 9.779 5.923 1.00 . A A . 78 HIS HE2 1 1
8 6500 1 1 78 HIS N N 6.050 7.534 6.649 1.00 . A A . 78 HIS N 1 1
8 6501 1 1 78 HIS ND1 N 8.428 10.528 7.990 1.00 . A A . 78 HIS ND1 1 1
8 6502 1 1 78 HIS NE2 N 9.773 9.828 6.480 1.00 . A A . 78 HIS NE2 1 1
8 6503 1 1 78 HIS O O 3.433 7.671 7.894 1.00 . A A . 78 HIS O 1 1
8 6504 1 1 78 HIS OXT O 3.519 9.774 7.278 1.00 . A A . 78 HIS OXT 1 1
9 6505 1 1 23 THR C C -6.152 11.643 -1.965 1.00 . A A . 23 THR C 1 1
9 6506 1 1 23 THR CA C -5.214 11.674 -3.169 1.00 . A A . 23 THR CA 1 1
9 6507 1 1 23 THR CB C -3.865 12.288 -2.757 1.00 . A A . 23 THR CB 1 1
9 6508 1 1 23 THR CG2 C -2.824 11.205 -2.525 1.00 . A A . 23 THR CG2 1 1
9 6509 1 1 23 THR H H -5.251 13.135 -4.685 1.00 . A A . 23 THR H 1 1
9 6510 1 1 23 THR HA H -5.038 10.664 -3.511 1.00 . A A . 23 THR HA 1 1
9 6511 1 1 23 THR HB H -3.998 12.840 -1.837 1.00 . A A . 23 THR HB 1 1
9 6512 1 1 23 THR HG1 H -2.837 13.856 -3.383 1.00 . A A . 23 THR HG1 1 1
9 6513 1 1 23 THR HG21 H -3.077 10.647 -1.635 1.00 . A A . 23 THR HG21 1 1
9 6514 1 1 23 THR N N -5.797 12.432 -4.265 1.00 . A A . 23 THR N 1 1
9 6515 1 1 23 THR O O -5.796 11.156 -0.889 1.00 . A A . 23 THR O 1 1
9 6516 1 1 23 THR OG1 O -3.407 13.185 -3.781 1.00 . A A . 23 THR OG1 1 1
9 6517 1 1 24 SER C C -8.583 10.819 -0.498 1.00 . A A . 24 SER C 1 1
9 6518 1 1 24 SER CA C -8.356 12.201 -1.102 1.00 . A A . 24 SER CA 1 1
9 6519 1 1 24 SER CB C -9.660 12.767 -1.655 1.00 . A A . 24 SER CB 1 1
9 6520 1 1 24 SER H H -7.584 12.517 -3.043 1.00 . A A . 24 SER H 1 1
9 6521 1 1 24 SER HA H -7.987 12.861 -0.333 1.00 . A A . 24 SER HA 1 1
9 6522 1 1 24 SER HB2 H -10.163 12.007 -2.232 1.00 . A A . 24 SER HB2 1 1
9 6523 1 1 24 SER HB3 H -10.291 13.081 -0.838 1.00 . A A . 24 SER HB3 1 1
9 6524 1 1 24 SER HG H -8.993 14.584 -1.971 1.00 . A A . 24 SER HG 1 1
9 6525 1 1 24 SER N N -7.358 12.154 -2.160 1.00 . A A . 24 SER N 1 1
9 6526 1 1 24 SER O O -9.207 10.683 0.554 1.00 . A A . 24 SER O 1 1
9 6527 1 1 24 SER OG O -9.402 13.883 -2.493 1.00 . A A . 24 SER OG 1 1
9 6528 1 1 25 SER C C -9.666 7.959 -0.723 1.00 . A A . 25 SER C 1 1
9 6529 1 1 25 SER CA C -8.216 8.427 -0.698 1.00 . A A . 25 SER CA 1 1
9 6530 1 1 25 SER CB C -7.664 8.354 0.725 1.00 . A A . 25 SER CB 1 1
9 6531 1 1 25 SER H H -7.644 9.959 -2.039 1.00 . A A . 25 SER H 1 1
9 6532 1 1 25 SER HA H -7.631 7.788 -1.340 1.00 . A A . 25 SER HA 1 1
9 6533 1 1 25 SER HB2 H -8.427 8.654 1.426 1.00 . A A . 25 SER HB2 1 1
9 6534 1 1 25 SER HB3 H -7.353 7.345 0.936 1.00 . A A . 25 SER HB3 1 1
9 6535 1 1 25 SER HG H -6.554 9.870 0.162 1.00 . A A . 25 SER HG 1 1
9 6536 1 1 25 SER N N -8.091 9.795 -1.182 1.00 . A A . 25 SER N 1 1
9 6537 1 1 25 SER O O -9.987 6.863 -0.263 1.00 . A A . 25 SER O 1 1
9 6538 1 1 25 SER OG O -6.549 9.215 0.873 1.00 . A A . 25 SER OG 1 1
9 6539 1 1 26 LEU C C -12.211 7.244 -2.248 1.00 . A A . 26 LEU C 1 1
9 6540 1 1 26 LEU CA C -11.945 8.451 -1.359 1.00 . A A . 26 LEU CA 1 1
9 6541 1 1 26 LEU CB C -12.730 9.658 -1.859 1.00 . A A . 26 LEU CB 1 1
9 6542 1 1 26 LEU CD1 C -13.416 12.052 -1.567 1.00 . A A . 26 LEU CD1 1 1
9 6543 1 1 26 LEU CD2 C -13.022 10.606 0.439 1.00 . A A . 26 LEU CD2 1 1
9 6544 1 1 26 LEU CG C -12.597 10.908 -0.990 1.00 . A A . 26 LEU CG 1 1
9 6545 1 1 26 LEU H H -10.208 9.602 -1.696 1.00 . A A . 26 LEU H 1 1
9 6546 1 1 26 LEU HA H -12.269 8.219 -0.357 1.00 . A A . 26 LEU HA 1 1
9 6547 1 1 26 LEU HB2 H -12.388 9.894 -2.856 1.00 . A A . 26 LEU HB2 1 1
9 6548 1 1 26 LEU HB3 H -13.774 9.386 -1.906 1.00 . A A . 26 LEU HB3 1 1
9 6549 1 1 26 LEU HD11 H -12.962 12.392 -2.486 1.00 . A A . 26 LEU HD11 1 1
9 6550 1 1 26 LEU HD21 H -13.980 10.106 0.433 1.00 . A A . 26 LEU HD21 1 1
9 6551 1 1 26 LEU HG H -11.561 11.216 -0.974 1.00 . A A . 26 LEU HG 1 1
9 6552 1 1 26 LEU N N -10.529 8.770 -1.297 1.00 . A A . 26 LEU N 1 1
9 6553 1 1 26 LEU O O -13.362 6.884 -2.494 1.00 . A A . 26 LEU O 1 1
9 6554 1 1 27 GLU C C -11.811 4.252 -2.792 1.00 . A A . 27 GLU C 1 1
9 6555 1 1 27 GLU CA C -11.293 5.444 -3.580 1.00 . A A . 27 GLU CA 1 1
9 6556 1 1 27 GLU CB C -9.955 5.088 -4.219 1.00 . A A . 27 GLU CB 1 1
9 6557 1 1 27 GLU CD C -8.013 3.583 -3.620 1.00 . A A . 27 GLU CD 1 1
9 6558 1 1 27 GLU CG C -8.873 4.757 -3.202 1.00 . A A . 27 GLU CG 1 1
9 6559 1 1 27 GLU H H -10.256 6.930 -2.492 1.00 . A A . 27 GLU H 1 1
9 6560 1 1 27 GLU HA H -12.001 5.687 -4.356 1.00 . A A . 27 GLU HA 1 1
9 6561 1 1 27 GLU HB2 H -10.096 4.233 -4.864 1.00 . A A . 27 GLU HB2 1 1
9 6562 1 1 27 GLU HB3 H -9.622 5.926 -4.810 1.00 . A A . 27 GLU HB3 1 1
9 6563 1 1 27 GLU HG2 H -8.238 5.620 -3.086 1.00 . A A . 27 GLU HG2 1 1
9 6564 1 1 27 GLU HG3 H -9.342 4.524 -2.257 1.00 . A A . 27 GLU HG3 1 1
9 6565 1 1 27 GLU N N -11.151 6.609 -2.722 1.00 . A A . 27 GLU N 1 1
9 6566 1 1 27 GLU O O -12.304 3.284 -3.367 1.00 . A A . 27 GLU O 1 1
9 6567 1 1 27 GLU OE1 O -6.987 3.794 -4.294 1.00 . A A . 27 GLU OE1 1 1
9 6568 1 1 27 GLU OE2 O -8.353 2.438 -3.264 1.00 . A A . 27 GLU OE2 1 1
9 6569 1 1 28 THR C C -11.467 3.366 0.757 1.00 . A A . 28 THR C 1 1
9 6570 1 1 28 THR CA C -12.145 3.258 -0.600 1.00 . A A . 28 THR CA 1 1
9 6571 1 1 28 THR CB C -11.841 1.868 -1.208 1.00 . A A . 28 THR CB 1 1
9 6572 1 1 28 THR CG2 C -10.442 1.835 -1.791 1.00 . A A . 28 THR CG2 1 1
9 6573 1 1 28 THR H H -11.359 5.163 -1.075 1.00 . A A . 28 THR H 1 1
9 6574 1 1 28 THR HA H -13.207 3.352 -0.463 1.00 . A A . 28 THR HA 1 1
9 6575 1 1 28 THR HB H -12.548 1.674 -2.002 1.00 . A A . 28 THR HB 1 1
9 6576 1 1 28 THR HG1 H -12.636 1.105 0.437 1.00 . A A . 28 THR HG1 1 1
9 6577 1 1 28 THR HG21 H -10.406 2.451 -2.679 1.00 . A A . 28 THR HG21 1 1
9 6578 1 1 28 THR N N -11.708 4.337 -1.475 1.00 . A A . 28 THR N 1 1
9 6579 1 1 28 THR O O -11.944 2.822 1.755 1.00 . A A . 28 THR O 1 1
9 6580 1 1 28 THR OG1 O -11.967 0.840 -0.213 1.00 . A A . 28 THR OG1 1 1
9 6581 1 1 29 ILE C C -10.464 4.760 3.122 1.00 . A A . 29 ILE C 1 1
9 6582 1 1 29 ILE CA C -9.586 4.265 1.995 1.00 . A A . 29 ILE CA 1 1
9 6583 1 1 29 ILE CB C -8.458 5.254 1.745 1.00 . A A . 29 ILE CB 1 1
9 6584 1 1 29 ILE CD1 C -7.486 5.378 -0.601 1.00 . A A . 29 ILE CD1 1 1
9 6585 1 1 29 ILE CG1 C -7.511 4.654 0.722 1.00 . A A . 29 ILE CG1 1 1
9 6586 1 1 29 ILE CG2 C -7.725 5.585 3.034 1.00 . A A . 29 ILE CG2 1 1
9 6587 1 1 29 ILE H H -10.024 4.477 -0.047 1.00 . A A . 29 ILE H 1 1
9 6588 1 1 29 ILE HA H -9.151 3.318 2.277 1.00 . A A . 29 ILE HA 1 1
9 6589 1 1 29 ILE HB H -8.887 6.159 1.353 1.00 . A A . 29 ILE HB 1 1
9 6590 1 1 29 ILE HD11 H -8.495 5.622 -0.902 1.00 . A A . 29 ILE HD11 1 1
9 6591 1 1 29 ILE HG13 H -7.802 3.629 0.536 1.00 . A A . 29 ILE HG13 1 1
9 6592 1 1 29 ILE HG21 H -6.868 6.202 2.811 1.00 . A A . 29 ILE HG21 1 1
9 6593 1 1 29 ILE N N -10.349 4.069 0.781 1.00 . A A . 29 ILE N 1 1
9 6594 1 1 29 ILE O O -10.610 5.962 3.346 1.00 . A A . 29 ILE O 1 1
9 6595 1 1 30 GLU C C -11.719 3.061 6.008 1.00 . A A . 30 GLU C 1 1
9 6596 1 1 30 GLU CA C -11.925 4.098 4.919 1.00 . A A . 30 GLU CA 1 1
9 6597 1 1 30 GLU CB C -13.371 4.094 4.435 1.00 . A A . 30 GLU CB 1 1
9 6598 1 1 30 GLU CD C -14.316 6.302 3.679 1.00 . A A . 30 GLU CD 1 1
9 6599 1 1 30 GLU CG C -13.616 5.029 3.263 1.00 . A A . 30 GLU CG 1 1
9 6600 1 1 30 GLU H H -10.870 2.889 3.577 1.00 . A A . 30 GLU H 1 1
9 6601 1 1 30 GLU HA H -11.677 5.071 5.305 1.00 . A A . 30 GLU HA 1 1
9 6602 1 1 30 GLU HB2 H -13.634 3.091 4.130 1.00 . A A . 30 GLU HB2 1 1
9 6603 1 1 30 GLU HB3 H -14.014 4.393 5.249 1.00 . A A . 30 GLU HB3 1 1
9 6604 1 1 30 GLU HG2 H -12.659 5.289 2.816 1.00 . A A . 30 GLU HG2 1 1
9 6605 1 1 30 GLU HG3 H -14.229 4.521 2.533 1.00 . A A . 30 GLU HG3 1 1
9 6606 1 1 30 GLU N N -11.044 3.817 3.817 1.00 . A A . 30 GLU N 1 1
9 6607 1 1 30 GLU O O -12.667 2.602 6.646 1.00 . A A . 30 GLU O 1 1
9 6608 1 1 30 GLU OE1 O -15.521 6.249 4.006 1.00 . A A . 30 GLU OE1 1 1
9 6609 1 1 30 GLU OE2 O -13.671 7.373 3.663 1.00 . A A . 30 GLU OE2 1 1
9 6610 1 1 31 GLY C C -9.056 0.738 6.796 1.00 . A A . 31 GLY C 1 1
9 6611 1 1 31 GLY CA C -10.153 1.693 7.220 1.00 . A A . 31 GLY CA 1 1
9 6612 1 1 31 GLY H H -9.749 3.089 5.678 1.00 . A A . 31 GLY H 1 1
9 6613 1 1 31 GLY HA2 H -9.841 2.204 8.118 1.00 . A A . 31 GLY HA2 1 1
9 6614 1 1 31 GLY HA3 H -11.043 1.124 7.435 1.00 . A A . 31 GLY HA3 1 1
9 6615 1 1 31 GLY N N -10.467 2.681 6.210 1.00 . A A . 31 GLY N 1 1
9 6616 1 1 31 GLY O O -8.655 -0.125 7.574 1.00 . A A . 31 GLY O 1 1
9 6617 1 1 32 VAL C C -6.648 -0.504 6.203 1.00 . A A . 32 VAL C 1 1
9 6618 1 1 32 VAL CA C -7.523 0.006 5.074 1.00 . A A . 32 VAL CA 1 1
9 6619 1 1 32 VAL CB C -6.647 0.700 4.019 1.00 . A A . 32 VAL CB 1 1
9 6620 1 1 32 VAL CG1 C -6.905 0.089 2.652 1.00 . A A . 32 VAL CG1 1 1
9 6621 1 1 32 VAL CG2 C -6.906 2.198 3.993 1.00 . A A . 32 VAL CG2 1 1
9 6622 1 1 32 VAL H H -8.943 1.546 4.971 1.00 . A A . 32 VAL H 1 1
9 6623 1 1 32 VAL HA H -7.998 -0.847 4.608 1.00 . A A . 32 VAL HA 1 1
9 6624 1 1 32 VAL HB H -5.613 0.537 4.276 1.00 . A A . 32 VAL HB 1 1
9 6625 1 1 32 VAL HG11 H -5.988 -0.330 2.260 1.00 . A A . 32 VAL HG11 1 1
9 6626 1 1 32 VAL HG21 H -6.675 2.623 4.959 1.00 . A A . 32 VAL HG21 1 1
9 6627 1 1 32 VAL N N -8.573 0.872 5.567 1.00 . A A . 32 VAL N 1 1
9 6628 1 1 32 VAL O O -6.059 0.259 6.967 1.00 . A A . 32 VAL O 1 1
9 6629 1 1 33 GLY C C -6.034 -3.982 7.148 1.00 . A A . 33 GLY C 1 1
9 6630 1 1 33 GLY CA C -5.821 -2.496 7.292 1.00 . A A . 33 GLY CA 1 1
9 6631 1 1 33 GLY H H -7.080 -2.345 5.626 1.00 . A A . 33 GLY H 1 1
9 6632 1 1 33 GLY HA2 H -4.772 -2.266 7.172 1.00 . A A . 33 GLY HA2 1 1
9 6633 1 1 33 GLY HA3 H -6.152 -2.182 8.270 1.00 . A A . 33 GLY HA3 1 1
9 6634 1 1 33 GLY N N -6.583 -1.813 6.281 1.00 . A A . 33 GLY N 1 1
9 6635 1 1 33 GLY O O -5.080 -4.757 7.163 1.00 . A A . 33 GLY O 1 1
9 6636 1 1 34 PRO C C -6.608 -6.517 5.957 1.00 . A A . 34 PRO C 1 1
9 6637 1 1 34 PRO CA C -7.645 -5.793 6.804 1.00 . A A . 34 PRO CA 1 1
9 6638 1 1 34 PRO CB C -8.978 -5.720 6.057 1.00 . A A . 34 PRO CB 1 1
9 6639 1 1 34 PRO CD C -8.500 -3.562 7.059 1.00 . A A . 34 PRO CD 1 1
9 6640 1 1 34 PRO CG C -9.519 -4.344 6.274 1.00 . A A . 34 PRO CG 1 1
9 6641 1 1 34 PRO HA H -7.779 -6.307 7.740 1.00 . A A . 34 PRO HA 1 1
9 6642 1 1 34 PRO HB2 H -8.810 -5.905 5.011 1.00 . A A . 34 PRO HB2 1 1
9 6643 1 1 34 PRO HB3 H -9.647 -6.463 6.449 1.00 . A A . 34 PRO HB3 1 1
9 6644 1 1 34 PRO HD2 H -8.329 -2.602 6.598 1.00 . A A . 34 PRO HD2 1 1
9 6645 1 1 34 PRO HD3 H -8.831 -3.438 8.078 1.00 . A A . 34 PRO HD3 1 1
9 6646 1 1 34 PRO HG2 H -9.691 -3.874 5.321 1.00 . A A . 34 PRO HG2 1 1
9 6647 1 1 34 PRO HG3 H -10.443 -4.409 6.824 1.00 . A A . 34 PRO HG3 1 1
9 6648 1 1 34 PRO N N -7.296 -4.402 6.998 1.00 . A A . 34 PRO N 1 1
9 6649 1 1 34 PRO O O -5.986 -7.484 6.403 1.00 . A A . 34 PRO O 1 1
9 6650 1 1 35 LYS C C -5.294 -5.871 2.537 1.00 . A A . 35 LYS C 1 1
9 6651 1 1 35 LYS CA C -5.441 -6.653 3.835 1.00 . A A . 35 LYS CA 1 1
9 6652 1 1 35 LYS CB C -5.863 -8.075 3.508 1.00 . A A . 35 LYS CB 1 1
9 6653 1 1 35 LYS CD C -7.614 -9.439 2.353 1.00 . A A . 35 LYS CD 1 1
9 6654 1 1 35 LYS CE C -9.086 -9.548 1.985 1.00 . A A . 35 LYS CE 1 1
9 6655 1 1 35 LYS CG C -7.341 -8.219 3.215 1.00 . A A . 35 LYS CG 1 1
9 6656 1 1 35 LYS H H -6.909 -5.250 4.443 1.00 . A A . 35 LYS H 1 1
9 6657 1 1 35 LYS HA H -4.490 -6.680 4.338 1.00 . A A . 35 LYS HA 1 1
9 6658 1 1 35 LYS HB2 H -5.321 -8.396 2.636 1.00 . A A . 35 LYS HB2 1 1
9 6659 1 1 35 LYS HB3 H -5.616 -8.713 4.336 1.00 . A A . 35 LYS HB3 1 1
9 6660 1 1 35 LYS HD2 H -7.032 -9.364 1.447 1.00 . A A . 35 LYS HD2 1 1
9 6661 1 1 35 LYS HD3 H -7.321 -10.324 2.899 1.00 . A A . 35 LYS HD3 1 1
9 6662 1 1 35 LYS HE2 H -9.637 -9.881 2.852 1.00 . A A . 35 LYS HE2 1 1
9 6663 1 1 35 LYS HE3 H -9.442 -8.575 1.687 1.00 . A A . 35 LYS HE3 1 1
9 6664 1 1 35 LYS HG2 H -7.877 -8.317 4.149 1.00 . A A . 35 LYS HG2 1 1
9 6665 1 1 35 LYS HG3 H -7.677 -7.338 2.694 1.00 . A A . 35 LYS HG3 1 1
9 6666 1 1 35 LYS HZ1 H -10.304 -10.798 0.845 1.00 . A A . 35 LYS HZ1 1 1
9 6667 1 1 35 LYS HZ2 H -8.719 -11.349 1.005 1.00 . A A . 35 LYS HZ2 1 1
9 6668 1 1 35 LYS HZ3 H -9.061 -10.069 -0.037 1.00 . A A . 35 LYS HZ3 1 1
9 6669 1 1 35 LYS N N -6.404 -6.035 4.737 1.00 . A A . 35 LYS N 1 1
9 6670 1 1 35 LYS NZ N -9.308 -10.508 0.874 1.00 . A A . 35 LYS NZ 1 1
9 6671 1 1 35 LYS O O -4.361 -6.084 1.769 1.00 . A A . 35 LYS O 1 1
9 6672 1 1 36 ARG C C -4.782 -3.664 0.794 1.00 . A A . 36 ARG C 1 1
9 6673 1 1 36 ARG CA C -6.185 -4.173 1.087 1.00 . A A . 36 ARG CA 1 1
9 6674 1 1 36 ARG CB C -7.135 -2.997 1.245 1.00 . A A . 36 ARG CB 1 1
9 6675 1 1 36 ARG CD C -6.319 -1.101 -0.163 1.00 . A A . 36 ARG CD 1 1
9 6676 1 1 36 ARG CG C -7.323 -2.227 -0.030 1.00 . A A . 36 ARG CG 1 1
9 6677 1 1 36 ARG CZ C -6.722 0.447 -2.030 1.00 . A A . 36 ARG CZ 1 1
9 6678 1 1 36 ARG H H -6.955 -4.864 2.907 1.00 . A A . 36 ARG H 1 1
9 6679 1 1 36 ARG HA H -6.519 -4.788 0.268 1.00 . A A . 36 ARG HA 1 1
9 6680 1 1 36 ARG HB2 H -8.097 -3.361 1.569 1.00 . A A . 36 ARG HB2 1 1
9 6681 1 1 36 ARG HB3 H -6.739 -2.329 1.992 1.00 . A A . 36 ARG HB3 1 1
9 6682 1 1 36 ARG HD2 H -6.658 -0.268 0.429 1.00 . A A . 36 ARG HD2 1 1
9 6683 1 1 36 ARG HD3 H -5.363 -1.440 0.206 1.00 . A A . 36 ARG HD3 1 1
9 6684 1 1 36 ARG HE H -5.586 -1.200 -2.128 1.00 . A A . 36 ARG HE 1 1
9 6685 1 1 36 ARG HG2 H -7.192 -2.904 -0.849 1.00 . A A . 36 ARG HG2 1 1
9 6686 1 1 36 ARG HG3 H -8.321 -1.820 -0.044 1.00 . A A . 36 ARG HG3 1 1
9 6687 1 1 36 ARG HH11 H -7.830 0.826 -0.376 1.00 . A A . 36 ARG HH11 1 1
9 6688 1 1 36 ARG HH21 H -5.814 0.323 -3.834 1.00 . A A . 36 ARG HH21 1 1
9 6689 1 1 36 ARG N N -6.212 -4.970 2.292 1.00 . A A . 36 ARG N 1 1
9 6690 1 1 36 ARG NE N -6.163 -0.658 -1.543 1.00 . A A . 36 ARG NE 1 1
9 6691 1 1 36 ARG NH1 N -7.589 1.134 -1.298 1.00 . A A . 36 ARG NH1 1 1
9 6692 1 1 36 ARG NH2 N -6.443 0.850 -3.265 1.00 . A A . 36 ARG NH2 1 1
9 6693 1 1 36 ARG O O -4.210 -3.952 -0.246 1.00 . A A . 36 ARG O 1 1
9 6694 1 1 37 ARG C C -1.902 -3.555 1.385 1.00 . A A . 37 ARG C 1 1
9 6695 1 1 37 ARG CA C -2.873 -2.395 1.504 1.00 . A A . 37 ARG CA 1 1
9 6696 1 1 37 ARG CB C -2.456 -1.454 2.630 1.00 . A A . 37 ARG CB 1 1
9 6697 1 1 37 ARG CD C -3.693 -2.306 4.619 1.00 . A A . 37 ARG CD 1 1
9 6698 1 1 37 ARG CG C -3.566 -1.175 3.621 1.00 . A A . 37 ARG CG 1 1
9 6699 1 1 37 ARG CZ C -2.348 -3.148 6.509 1.00 . A A . 37 ARG CZ 1 1
9 6700 1 1 37 ARG H H -4.693 -2.725 2.542 1.00 . A A . 37 ARG H 1 1
9 6701 1 1 37 ARG HA H -2.873 -1.849 0.575 1.00 . A A . 37 ARG HA 1 1
9 6702 1 1 37 ARG HB2 H -1.629 -1.897 3.164 1.00 . A A . 37 ARG HB2 1 1
9 6703 1 1 37 ARG HB3 H -2.140 -0.517 2.198 1.00 . A A . 37 ARG HB3 1 1
9 6704 1 1 37 ARG HD2 H -4.700 -2.317 5.010 1.00 . A A . 37 ARG HD2 1 1
9 6705 1 1 37 ARG HD3 H -3.493 -3.236 4.103 1.00 . A A . 37 ARG HD3 1 1
9 6706 1 1 37 ARG HE H -2.385 -1.254 5.873 1.00 . A A . 37 ARG HE 1 1
9 6707 1 1 37 ARG HG2 H -3.340 -0.264 4.144 1.00 . A A . 37 ARG HG2 1 1
9 6708 1 1 37 ARG HG3 H -4.499 -1.065 3.092 1.00 . A A . 37 ARG HG3 1 1
9 6709 1 1 37 ARG HH11 H -3.448 -4.581 5.598 1.00 . A A . 37 ARG HH11 1 1
9 6710 1 1 37 ARG HH21 H -1.138 -1.970 7.622 1.00 . A A . 37 ARG HH21 1 1
9 6711 1 1 37 ARG N N -4.214 -2.915 1.715 1.00 . A A . 37 ARG N 1 1
9 6712 1 1 37 ARG NE N -2.751 -2.156 5.718 1.00 . A A . 37 ARG NE 1 1
9 6713 1 1 37 ARG NH1 N -2.801 -4.382 6.328 1.00 . A A . 37 ARG NH1 1 1
9 6714 1 1 37 ARG NH2 N -1.487 -2.901 7.483 1.00 . A A . 37 ARG NH2 1 1
9 6715 1 1 37 ARG O O -0.906 -3.485 0.671 1.00 . A A . 37 ARG O 1 1
9 6716 1 1 38 GLN C C -1.139 -6.213 0.598 1.00 . A A . 38 GLN C 1 1
9 6717 1 1 38 GLN CA C -1.400 -5.818 2.031 1.00 . A A . 38 GLN CA 1 1
9 6718 1 1 38 GLN CB C -2.073 -6.955 2.786 1.00 . A A . 38 GLN CB 1 1
9 6719 1 1 38 GLN CD C -1.940 -8.568 4.709 1.00 . A A . 38 GLN CD 1 1
9 6720 1 1 38 GLN CG C -1.225 -7.498 3.911 1.00 . A A . 38 GLN CG 1 1
9 6721 1 1 38 GLN H H -3.025 -4.642 2.617 1.00 . A A . 38 GLN H 1 1
9 6722 1 1 38 GLN HA H -0.456 -5.588 2.500 1.00 . A A . 38 GLN HA 1 1
9 6723 1 1 38 GLN HB2 H -3.000 -6.597 3.202 1.00 . A A . 38 GLN HB2 1 1
9 6724 1 1 38 GLN HB3 H -2.279 -7.758 2.096 1.00 . A A . 38 GLN HB3 1 1
9 6725 1 1 38 GLN HE21 H -0.853 -8.123 6.308 1.00 . A A . 38 GLN HE21 1 1
9 6726 1 1 38 GLN HG2 H -0.326 -7.912 3.493 1.00 . A A . 38 GLN HG2 1 1
9 6727 1 1 38 GLN HG3 H -0.972 -6.688 4.577 1.00 . A A . 38 GLN HG3 1 1
9 6728 1 1 38 GLN N N -2.223 -4.638 2.070 1.00 . A A . 38 GLN N 1 1
9 6729 1 1 38 GLN NE2 N -1.564 -8.711 5.968 1.00 . A A . 38 GLN NE2 1 1
9 6730 1 1 38 GLN O O -0.175 -6.918 0.315 1.00 . A A . 38 GLN O 1 1
9 6731 1 1 38 GLN OE1 O -2.829 -9.253 4.201 1.00 . A A . 38 GLN OE1 1 1
9 6732 1 1 39 MET C C -0.318 -5.944 -2.005 1.00 . A A . 39 MET C 1 1
9 6733 1 1 39 MET CA C -1.794 -6.062 -1.706 1.00 . A A . 39 MET CA 1 1
9 6734 1 1 39 MET CB C -2.621 -5.119 -2.572 1.00 . A A . 39 MET CB 1 1
9 6735 1 1 39 MET CE C -6.756 -4.565 -2.533 1.00 . A A . 39 MET CE 1 1
9 6736 1 1 39 MET CG C -4.111 -5.346 -2.386 1.00 . A A . 39 MET CG 1 1
9 6737 1 1 39 MET H H -2.767 -5.218 -0.042 1.00 . A A . 39 MET H 1 1
9 6738 1 1 39 MET HA H -2.107 -7.081 -1.872 1.00 . A A . 39 MET HA 1 1
9 6739 1 1 39 MET HB2 H -2.388 -4.099 -2.303 1.00 . A A . 39 MET HB2 1 1
9 6740 1 1 39 MET HB3 H -2.377 -5.280 -3.610 1.00 . A A . 39 MET HB3 1 1
9 6741 1 1 39 MET HE1 H -6.794 -5.108 -1.600 1.00 . A A . 39 MET HE1 1 1
9 6742 1 1 39 MET HE2 H -6.995 -5.230 -3.347 1.00 . A A . 39 MET HE2 1 1
9 6743 1 1 39 MET HE3 H -7.472 -3.755 -2.507 1.00 . A A . 39 MET HE3 1 1
9 6744 1 1 39 MET HG2 H -4.413 -6.152 -3.022 1.00 . A A . 39 MET HG2 1 1
9 6745 1 1 39 MET HG3 H -4.287 -5.625 -1.358 1.00 . A A . 39 MET HG3 1 1
9 6746 1 1 39 MET N N -1.990 -5.755 -0.314 1.00 . A A . 39 MET N 1 1
9 6747 1 1 39 MET O O 0.262 -6.783 -2.697 1.00 . A A . 39 MET O 1 1
9 6748 1 1 39 MET SD S -5.113 -3.898 -2.774 1.00 . A A . 39 MET SD 1 1
9 6749 1 1 40 LEU C C 2.420 -5.984 -1.130 1.00 . A A . 40 LEU C 1 1
9 6750 1 1 40 LEU CA C 1.719 -4.737 -1.628 1.00 . A A . 40 LEU CA 1 1
9 6751 1 1 40 LEU CB C 2.190 -3.515 -0.863 1.00 . A A . 40 LEU CB 1 1
9 6752 1 1 40 LEU CD1 C 2.294 -2.120 -2.906 1.00 . A A . 40 LEU CD1 1 1
9 6753 1 1 40 LEU CD2 C 0.246 -2.095 -1.507 1.00 . A A . 40 LEU CD2 1 1
9 6754 1 1 40 LEU CG C 1.758 -2.206 -1.495 1.00 . A A . 40 LEU CG 1 1
9 6755 1 1 40 LEU H H -0.216 -4.232 -0.954 1.00 . A A . 40 LEU H 1 1
9 6756 1 1 40 LEU HA H 1.925 -4.605 -2.679 1.00 . A A . 40 LEU HA 1 1
9 6757 1 1 40 LEU HB2 H 1.791 -3.563 0.142 1.00 . A A . 40 LEU HB2 1 1
9 6758 1 1 40 LEU HB3 H 3.267 -3.532 -0.811 1.00 . A A . 40 LEU HB3 1 1
9 6759 1 1 40 LEU HD11 H 3.371 -2.163 -2.886 1.00 . A A . 40 LEU HD11 1 1
9 6760 1 1 40 LEU HD21 H -0.125 -2.130 -0.497 1.00 . A A . 40 LEU HD21 1 1
9 6761 1 1 40 LEU HG H 2.154 -1.386 -0.925 1.00 . A A . 40 LEU HG 1 1
9 6762 1 1 40 LEU N N 0.299 -4.908 -1.463 1.00 . A A . 40 LEU N 1 1
9 6763 1 1 40 LEU O O 3.220 -6.595 -1.832 1.00 . A A . 40 LEU O 1 1
9 6764 1 1 41 LEU C C 2.397 -8.754 -0.210 1.00 . A A . 41 LEU C 1 1
9 6765 1 1 41 LEU CA C 2.653 -7.561 0.686 1.00 . A A . 41 LEU CA 1 1
9 6766 1 1 41 LEU CB C 2.051 -7.797 2.072 1.00 . A A . 41 LEU CB 1 1
9 6767 1 1 41 LEU CD1 C 3.810 -7.949 3.840 1.00 . A A . 41 LEU CD1 1 1
9 6768 1 1 41 LEU CD2 C 3.374 -5.771 2.701 1.00 . A A . 41 LEU CD2 1 1
9 6769 1 1 41 LEU CG C 2.752 -7.060 3.212 1.00 . A A . 41 LEU CG 1 1
9 6770 1 1 41 LEU H H 1.422 -5.853 0.589 1.00 . A A . 41 LEU H 1 1
9 6771 1 1 41 LEU HA H 3.719 -7.415 0.778 1.00 . A A . 41 LEU HA 1 1
9 6772 1 1 41 LEU HB2 H 1.014 -7.487 2.050 1.00 . A A . 41 LEU HB2 1 1
9 6773 1 1 41 LEU HB3 H 2.087 -8.855 2.281 1.00 . A A . 41 LEU HB3 1 1
9 6774 1 1 41 LEU HD11 H 4.300 -7.415 4.638 1.00 . A A . 41 LEU HD11 1 1
9 6775 1 1 41 LEU HD21 H 3.742 -5.193 3.535 1.00 . A A . 41 LEU HD21 1 1
9 6776 1 1 41 LEU HG H 2.029 -6.807 3.972 1.00 . A A . 41 LEU HG 1 1
9 6777 1 1 41 LEU N N 2.084 -6.374 0.087 1.00 . A A . 41 LEU N 1 1
9 6778 1 1 41 LEU O O 3.197 -9.680 -0.271 1.00 . A A . 41 LEU O 1 1
9 6779 1 1 42 LYS C C 1.739 -9.677 -3.103 1.00 . A A . 42 LYS C 1 1
9 6780 1 1 42 LYS CA C 0.938 -9.808 -1.818 1.00 . A A . 42 LYS CA 1 1
9 6781 1 1 42 LYS CB C -0.557 -9.796 -2.130 1.00 . A A . 42 LYS CB 1 1
9 6782 1 1 42 LYS CD C -1.048 -9.746 0.331 1.00 . A A . 42 LYS CD 1 1
9 6783 1 1 42 LYS CE C -2.016 -10.171 1.421 1.00 . A A . 42 LYS CE 1 1
9 6784 1 1 42 LYS CG C -1.419 -10.352 -1.009 1.00 . A A . 42 LYS CG 1 1
9 6785 1 1 42 LYS H H 0.662 -7.967 -0.795 1.00 . A A . 42 LYS H 1 1
9 6786 1 1 42 LYS HA H 1.194 -10.741 -1.340 1.00 . A A . 42 LYS HA 1 1
9 6787 1 1 42 LYS HB2 H -0.868 -8.780 -2.324 1.00 . A A . 42 LYS HB2 1 1
9 6788 1 1 42 LYS HB3 H -0.730 -10.390 -3.015 1.00 . A A . 42 LYS HB3 1 1
9 6789 1 1 42 LYS HD2 H -0.053 -10.068 0.600 1.00 . A A . 42 LYS HD2 1 1
9 6790 1 1 42 LYS HD3 H -1.070 -8.673 0.244 1.00 . A A . 42 LYS HD3 1 1
9 6791 1 1 42 LYS HE2 H -1.564 -9.973 2.381 1.00 . A A . 42 LYS HE2 1 1
9 6792 1 1 42 LYS HE3 H -2.921 -9.588 1.326 1.00 . A A . 42 LYS HE3 1 1
9 6793 1 1 42 LYS HG2 H -2.452 -10.127 -1.218 1.00 . A A . 42 LYS HG2 1 1
9 6794 1 1 42 LYS HG3 H -1.284 -11.421 -0.962 1.00 . A A . 42 LYS HG3 1 1
9 6795 1 1 42 LYS HZ1 H -3.039 -11.778 0.573 1.00 . A A . 42 LYS HZ1 1 1
9 6796 1 1 42 LYS HZ2 H -2.781 -11.930 2.232 1.00 . A A . 42 LYS HZ2 1 1
9 6797 1 1 42 LYS HZ3 H -1.505 -12.180 1.157 1.00 . A A . 42 LYS HZ3 1 1
9 6798 1 1 42 LYS N N 1.280 -8.728 -0.906 1.00 . A A . 42 LYS N 1 1
9 6799 1 1 42 LYS NZ N -2.358 -11.616 1.341 1.00 . A A . 42 LYS NZ 1 1
9 6800 1 1 42 LYS O O 2.056 -10.668 -3.764 1.00 . A A . 42 LYS O 1 1
9 6801 1 1 43 TYR C C 4.332 -8.371 -4.428 1.00 . A A . 43 TYR C 1 1
9 6802 1 1 43 TYR CA C 2.838 -8.171 -4.649 1.00 . A A . 43 TYR CA 1 1
9 6803 1 1 43 TYR CB C 2.564 -6.746 -5.105 1.00 . A A . 43 TYR CB 1 1
9 6804 1 1 43 TYR CD1 C 0.142 -7.183 -5.658 1.00 . A A . 43 TYR CD1 1 1
9 6805 1 1 43 TYR CD2 C 1.454 -5.963 -7.231 1.00 . A A . 43 TYR CD2 1 1
9 6806 1 1 43 TYR CE1 C -0.958 -7.080 -6.489 1.00 . A A . 43 TYR CE1 1 1
9 6807 1 1 43 TYR CE2 C 0.358 -5.859 -8.065 1.00 . A A . 43 TYR CE2 1 1
9 6808 1 1 43 TYR CG C 1.365 -6.627 -6.015 1.00 . A A . 43 TYR CG 1 1
9 6809 1 1 43 TYR CZ C -0.842 -6.416 -7.690 1.00 . A A . 43 TYR CZ 1 1
9 6810 1 1 43 TYR H H 1.807 -7.701 -2.868 1.00 . A A . 43 TYR H 1 1
9 6811 1 1 43 TYR HA H 2.502 -8.853 -5.415 1.00 . A A . 43 TYR HA 1 1
9 6812 1 1 43 TYR HB2 H 2.383 -6.132 -4.234 1.00 . A A . 43 TYR HB2 1 1
9 6813 1 1 43 TYR HB3 H 3.428 -6.372 -5.628 1.00 . A A . 43 TYR HB3 1 1
9 6814 1 1 43 TYR HD1 H 0.055 -7.700 -4.715 1.00 . A A . 43 TYR HD1 1 1
9 6815 1 1 43 TYR HD2 H 2.397 -5.524 -7.523 1.00 . A A . 43 TYR HD2 1 1
9 6816 1 1 43 TYR HE1 H -1.901 -7.518 -6.195 1.00 . A A . 43 TYR HE1 1 1
9 6817 1 1 43 TYR HE2 H 0.447 -5.342 -9.008 1.00 . A A . 43 TYR HE2 1 1
9 6818 1 1 43 TYR HH H -1.644 -6.395 -9.444 1.00 . A A . 43 TYR HH 1 1
9 6819 1 1 43 TYR N N 2.081 -8.450 -3.442 1.00 . A A . 43 TYR N 1 1
9 6820 1 1 43 TYR O O 5.071 -8.689 -5.362 1.00 . A A . 43 TYR O 1 1
9 6821 1 1 43 TYR OH O -1.934 -6.311 -8.525 1.00 . A A . 43 TYR OH 1 1
9 6822 1 1 44 MET C C 6.381 -9.548 -1.963 1.00 . A A . 44 MET C 1 1
9 6823 1 1 44 MET CA C 6.172 -8.329 -2.846 1.00 . A A . 44 MET CA 1 1
9 6824 1 1 44 MET CB C 6.663 -7.081 -2.115 1.00 . A A . 44 MET CB 1 1
9 6825 1 1 44 MET CE C 5.814 -4.206 -1.498 1.00 . A A . 44 MET CE 1 1
9 6826 1 1 44 MET CG C 6.006 -6.872 -0.762 1.00 . A A . 44 MET CG 1 1
9 6827 1 1 44 MET H H 4.122 -7.926 -2.504 1.00 . A A . 44 MET H 1 1
9 6828 1 1 44 MET HA H 6.736 -8.450 -3.759 1.00 . A A . 44 MET HA 1 1
9 6829 1 1 44 MET HB2 H 7.730 -7.160 -1.961 1.00 . A A . 44 MET HB2 1 1
9 6830 1 1 44 MET HB3 H 6.457 -6.218 -2.729 1.00 . A A . 44 MET HB3 1 1
9 6831 1 1 44 MET HE1 H 5.843 -3.163 -1.215 1.00 . A A . 44 MET HE1 1 1
9 6832 1 1 44 MET HE2 H 4.814 -4.466 -1.812 1.00 . A A . 44 MET HE2 1 1
9 6833 1 1 44 MET HE3 H 6.503 -4.376 -2.312 1.00 . A A . 44 MET HE3 1 1
9 6834 1 1 44 MET HG2 H 4.944 -7.025 -0.869 1.00 . A A . 44 MET HG2 1 1
9 6835 1 1 44 MET HG3 H 6.401 -7.597 -0.066 1.00 . A A . 44 MET HG3 1 1
9 6836 1 1 44 MET N N 4.766 -8.180 -3.197 1.00 . A A . 44 MET N 1 1
9 6837 1 1 44 MET O O 7.362 -10.279 -2.102 1.00 . A A . 44 MET O 1 1
9 6838 1 1 44 MET SD S 6.284 -5.219 -0.098 1.00 . A A . 44 MET SD 1 1
9 6839 1 1 45 GLY C C 6.493 -10.576 0.976 1.00 . A A . 45 GLY C 1 1
9 6840 1 1 45 GLY CA C 5.545 -10.884 -0.152 1.00 . A A . 45 GLY CA 1 1
9 6841 1 1 45 GLY H H 4.693 -9.155 -0.989 1.00 . A A . 45 GLY H 1 1
9 6842 1 1 45 GLY HA2 H 4.567 -11.095 0.254 1.00 . A A . 45 GLY HA2 1 1
9 6843 1 1 45 GLY HA3 H 5.900 -11.746 -0.689 1.00 . A A . 45 GLY HA3 1 1
9 6844 1 1 45 GLY N N 5.450 -9.764 -1.056 1.00 . A A . 45 GLY N 1 1
9 6845 1 1 45 GLY O O 7.373 -11.374 1.300 1.00 . A A . 45 GLY O 1 1
9 6846 1 1 46 GLY C C 7.126 -7.472 2.840 1.00 . A A . 46 GLY C 1 1
9 6847 1 1 46 GLY CA C 7.176 -8.971 2.638 1.00 . A A . 46 GLY CA 1 1
9 6848 1 1 46 GLY H H 5.613 -8.809 1.239 1.00 . A A . 46 GLY H 1 1
9 6849 1 1 46 GLY HA2 H 6.859 -9.461 3.545 1.00 . A A . 46 GLY HA2 1 1
9 6850 1 1 46 GLY HA3 H 8.190 -9.256 2.416 1.00 . A A . 46 GLY HA3 1 1
9 6851 1 1 46 GLY N N 6.327 -9.397 1.553 1.00 . A A . 46 GLY N 1 1
9 6852 1 1 46 GLY O O 7.638 -6.710 2.024 1.00 . A A . 46 GLY O 1 1
9 6853 1 1 47 LEU C C 7.700 -4.944 3.888 1.00 . A A . 47 LEU C 1 1
9 6854 1 1 47 LEU CA C 6.395 -5.628 4.218 1.00 . A A . 47 LEU CA 1 1
9 6855 1 1 47 LEU CB C 6.063 -5.403 5.690 1.00 . A A . 47 LEU CB 1 1
9 6856 1 1 47 LEU CD1 C 4.969 -3.225 5.074 1.00 . A A . 47 LEU CD1 1 1
9 6857 1 1 47 LEU CD2 C 5.190 -3.881 7.475 1.00 . A A . 47 LEU CD2 1 1
9 6858 1 1 47 LEU CG C 5.832 -3.945 6.098 1.00 . A A . 47 LEU CG 1 1
9 6859 1 1 47 LEU H H 6.133 -7.698 4.553 1.00 . A A . 47 LEU H 1 1
9 6860 1 1 47 LEU HA H 5.612 -5.215 3.603 1.00 . A A . 47 LEU HA 1 1
9 6861 1 1 47 LEU HB2 H 5.181 -5.970 5.921 1.00 . A A . 47 LEU HB2 1 1
9 6862 1 1 47 LEU HB3 H 6.881 -5.788 6.278 1.00 . A A . 47 LEU HB3 1 1
9 6863 1 1 47 LEU HD11 H 4.749 -2.225 5.423 1.00 . A A . 47 LEU HD11 1 1
9 6864 1 1 47 LEU HD21 H 5.890 -4.238 8.216 1.00 . A A . 47 LEU HD21 1 1
9 6865 1 1 47 LEU HG H 6.784 -3.437 6.150 1.00 . A A . 47 LEU HG 1 1
9 6866 1 1 47 LEU N N 6.508 -7.046 3.929 1.00 . A A . 47 LEU N 1 1
9 6867 1 1 47 LEU O O 7.725 -3.858 3.319 1.00 . A A . 47 LEU O 1 1
9 6868 1 1 48 GLN C C 10.200 -4.546 2.582 1.00 . A A . 48 GLN C 1 1
9 6869 1 1 48 GLN CA C 10.110 -5.072 4.006 1.00 . A A . 48 GLN CA 1 1
9 6870 1 1 48 GLN CB C 11.147 -6.166 4.209 1.00 . A A . 48 GLN CB 1 1
9 6871 1 1 48 GLN CD C 12.800 -4.337 4.776 1.00 . A A . 48 GLN CD 1 1
9 6872 1 1 48 GLN CG C 12.576 -5.672 4.089 1.00 . A A . 48 GLN CG 1 1
9 6873 1 1 48 GLN H H 8.677 -6.444 4.738 1.00 . A A . 48 GLN H 1 1
9 6874 1 1 48 GLN HA H 10.297 -4.266 4.695 1.00 . A A . 48 GLN HA 1 1
9 6875 1 1 48 GLN HB2 H 11.014 -6.600 5.186 1.00 . A A . 48 GLN HB2 1 1
9 6876 1 1 48 GLN HB3 H 10.989 -6.929 3.460 1.00 . A A . 48 GLN HB3 1 1
9 6877 1 1 48 GLN HE21 H 14.118 -3.824 3.386 1.00 . A A . 48 GLN HE21 1 1
9 6878 1 1 48 GLN HG2 H 13.232 -6.404 4.536 1.00 . A A . 48 GLN HG2 1 1
9 6879 1 1 48 GLN HG3 H 12.816 -5.564 3.042 1.00 . A A . 48 GLN HG3 1 1
9 6880 1 1 48 GLN N N 8.780 -5.592 4.264 1.00 . A A . 48 GLN N 1 1
9 6881 1 1 48 GLN NE2 N 13.672 -3.523 4.206 1.00 . A A . 48 GLN NE2 1 1
9 6882 1 1 48 GLN O O 10.584 -3.396 2.352 1.00 . A A . 48 GLN O 1 1
9 6883 1 1 48 GLN OE1 O 12.195 -4.040 5.807 1.00 . A A . 48 GLN OE1 1 1
9 6884 1 1 49 GLY C C 9.188 -3.679 0.036 1.00 . A A . 49 GLY C 1 1
9 6885 1 1 49 GLY CA C 9.882 -4.999 0.241 1.00 . A A . 49 GLY CA 1 1
9 6886 1 1 49 GLY H H 9.537 -6.297 1.873 1.00 . A A . 49 GLY H 1 1
9 6887 1 1 49 GLY HA2 H 10.910 -4.914 -0.077 1.00 . A A . 49 GLY HA2 1 1
9 6888 1 1 49 GLY HA3 H 9.388 -5.752 -0.355 1.00 . A A . 49 GLY HA3 1 1
9 6889 1 1 49 GLY N N 9.843 -5.394 1.630 1.00 . A A . 49 GLY N 1 1
9 6890 1 1 49 GLY O O 9.557 -2.892 -0.837 1.00 . A A . 49 GLY O 1 1
9 6891 1 1 50 LEU C C 8.121 -1.129 1.580 1.00 . A A . 50 LEU C 1 1
9 6892 1 1 50 LEU CA C 7.415 -2.220 0.800 1.00 . A A . 50 LEU CA 1 1
9 6893 1 1 50 LEU CB C 6.022 -2.453 1.373 1.00 . A A . 50 LEU CB 1 1
9 6894 1 1 50 LEU CD1 C 5.278 -0.099 0.971 1.00 . A A . 50 LEU CD1 1 1
9 6895 1 1 50 LEU CD2 C 3.981 -1.565 2.511 1.00 . A A . 50 LEU CD2 1 1
9 6896 1 1 50 LEU CG C 5.364 -1.224 1.985 1.00 . A A . 50 LEU CG 1 1
9 6897 1 1 50 LEU H H 7.945 -4.132 1.514 1.00 . A A . 50 LEU H 1 1
9 6898 1 1 50 LEU HA H 7.329 -1.918 -0.228 1.00 . A A . 50 LEU HA 1 1
9 6899 1 1 50 LEU HB2 H 5.392 -2.819 0.583 1.00 . A A . 50 LEU HB2 1 1
9 6900 1 1 50 LEU HB3 H 6.092 -3.214 2.135 1.00 . A A . 50 LEU HB3 1 1
9 6901 1 1 50 LEU HD11 H 4.642 -0.402 0.154 1.00 . A A . 50 LEU HD11 1 1
9 6902 1 1 50 LEU HD21 H 3.628 -0.763 3.141 1.00 . A A . 50 LEU HD21 1 1
9 6903 1 1 50 LEU HG H 5.966 -0.883 2.807 1.00 . A A . 50 LEU HG 1 1
9 6904 1 1 50 LEU N N 8.184 -3.447 0.853 1.00 . A A . 50 LEU N 1 1
9 6905 1 1 50 LEU O O 8.202 0.017 1.152 1.00 . A A . 50 LEU O 1 1
9 6906 1 1 51 ARG C C 10.262 0.317 2.755 1.00 . A A . 51 ARG C 1 1
9 6907 1 1 51 ARG CA C 9.352 -0.571 3.573 1.00 . A A . 51 ARG CA 1 1
9 6908 1 1 51 ARG CB C 10.136 -1.319 4.645 1.00 . A A . 51 ARG CB 1 1
9 6909 1 1 51 ARG CD C 9.108 -1.267 6.920 1.00 . A A . 51 ARG CD 1 1
9 6910 1 1 51 ARG CG C 9.235 -2.041 5.622 1.00 . A A . 51 ARG CG 1 1
9 6911 1 1 51 ARG CZ C 10.693 0.179 8.116 1.00 . A A . 51 ARG CZ 1 1
9 6912 1 1 51 ARG H H 8.591 -2.446 2.978 1.00 . A A . 51 ARG H 1 1
9 6913 1 1 51 ARG HA H 8.612 0.039 4.046 1.00 . A A . 51 ARG HA 1 1
9 6914 1 1 51 ARG HB2 H 10.782 -2.043 4.173 1.00 . A A . 51 ARG HB2 1 1
9 6915 1 1 51 ARG HB3 H 10.734 -0.611 5.197 1.00 . A A . 51 ARG HB3 1 1
9 6916 1 1 51 ARG HD2 H 8.587 -0.343 6.721 1.00 . A A . 51 ARG HD2 1 1
9 6917 1 1 51 ARG HD3 H 8.543 -1.855 7.627 1.00 . A A . 51 ARG HD3 1 1
9 6918 1 1 51 ARG HE H 11.125 -1.629 7.386 1.00 . A A . 51 ARG HE 1 1
9 6919 1 1 51 ARG HG2 H 8.261 -2.146 5.176 1.00 . A A . 51 ARG HG2 1 1
9 6920 1 1 51 ARG HG3 H 9.644 -3.017 5.832 1.00 . A A . 51 ARG HG3 1 1
9 6921 1 1 51 ARG HH11 H 8.801 0.882 8.020 1.00 . A A . 51 ARG HH11 1 1
9 6922 1 1 51 ARG HH21 H 12.646 -0.266 8.412 1.00 . A A . 51 ARG HH21 1 1
9 6923 1 1 51 ARG N N 8.659 -1.509 2.714 1.00 . A A . 51 ARG N 1 1
9 6924 1 1 51 ARG NE N 10.413 -0.960 7.496 1.00 . A A . 51 ARG NE 1 1
9 6925 1 1 51 ARG NH1 N 9.734 1.067 8.330 1.00 . A A . 51 ARG NH1 1 1
9 6926 1 1 51 ARG NH2 N 11.920 0.413 8.555 1.00 . A A . 51 ARG NH2 1 1
9 6927 1 1 51 ARG O O 10.279 1.543 2.912 1.00 . A A . 51 ARG O 1 1
9 6928 1 1 52 ASN C C 11.134 1.029 -0.136 1.00 . A A . 52 ASN C 1 1
9 6929 1 1 52 ASN CA C 11.915 0.414 1.001 1.00 . A A . 52 ASN CA 1 1
9 6930 1 1 52 ASN CB C 12.967 -0.524 0.429 1.00 . A A . 52 ASN CB 1 1
9 6931 1 1 52 ASN CG C 12.335 -1.720 -0.241 1.00 . A A . 52 ASN CG 1 1
9 6932 1 1 52 ASN H H 10.929 -1.285 1.802 1.00 . A A . 52 ASN H 1 1
9 6933 1 1 52 ASN HA H 12.394 1.193 1.572 1.00 . A A . 52 ASN HA 1 1
9 6934 1 1 52 ASN HB2 H 13.549 0.011 -0.308 1.00 . A A . 52 ASN HB2 1 1
9 6935 1 1 52 ASN HB3 H 13.612 -0.868 1.223 1.00 . A A . 52 ASN HB3 1 1
9 6936 1 1 52 ASN HD21 H 12.266 -2.685 1.496 1.00 . A A . 52 ASN HD21 1 1
9 6937 1 1 52 ASN N N 11.004 -0.307 1.873 1.00 . A A . 52 ASN N 1 1
9 6938 1 1 52 ASN ND2 N 12.051 -2.747 0.540 1.00 . A A . 52 ASN ND2 1 1
9 6939 1 1 52 ASN O O 11.517 2.062 -0.692 1.00 . A A . 52 ASN O 1 1
9 6940 1 1 52 ASN OD1 O 12.099 -1.722 -1.451 1.00 . A A . 52 ASN OD1 1 1
9 6941 1 1 53 ALA C C 8.436 2.085 -1.159 1.00 . A A . 53 ALA C 1 1
9 6942 1 1 53 ALA CA C 9.177 0.824 -1.545 1.00 . A A . 53 ALA CA 1 1
9 6943 1 1 53 ALA CB C 8.179 -0.263 -1.917 1.00 . A A . 53 ALA CB 1 1
9 6944 1 1 53 ALA H H 9.781 -0.419 0.037 1.00 . A A . 53 ALA H 1 1
9 6945 1 1 53 ALA HA H 9.792 1.026 -2.408 1.00 . A A . 53 ALA HA 1 1
9 6946 1 1 53 ALA HB1 H 7.415 -0.320 -1.156 1.00 . A A . 53 ALA HB1 1 1
9 6947 1 1 53 ALA HB2 H 8.688 -1.212 -1.989 1.00 . A A . 53 ALA HB2 1 1
9 6948 1 1 53 ALA HB3 H 7.720 -0.025 -2.866 1.00 . A A . 53 ALA HB3 1 1
9 6949 1 1 53 ALA N N 10.035 0.379 -0.470 1.00 . A A . 53 ALA N 1 1
9 6950 1 1 53 ALA O O 7.903 2.199 -0.055 1.00 . A A . 53 ALA O 1 1
9 6951 1 1 54 SER C C 6.483 4.245 -2.719 1.00 . A A . 54 SER C 1 1
9 6952 1 1 54 SER CA C 7.709 4.259 -1.832 1.00 . A A . 54 SER CA 1 1
9 6953 1 1 54 SER CB C 8.620 5.450 -2.138 1.00 . A A . 54 SER CB 1 1
9 6954 1 1 54 SER H H 8.851 2.899 -2.924 1.00 . A A . 54 SER H 1 1
9 6955 1 1 54 SER HA H 7.405 4.286 -0.798 1.00 . A A . 54 SER HA 1 1
9 6956 1 1 54 SER HB2 H 8.653 5.612 -3.202 1.00 . A A . 54 SER HB2 1 1
9 6957 1 1 54 SER HB3 H 8.233 6.333 -1.652 1.00 . A A . 54 SER HB3 1 1
9 6958 1 1 54 SER HG H 10.093 4.257 -1.613 1.00 . A A . 54 SER HG 1 1
9 6959 1 1 54 SER N N 8.408 3.033 -2.063 1.00 . A A . 54 SER N 1 1
9 6960 1 1 54 SER O O 6.258 3.272 -3.443 1.00 . A A . 54 SER O 1 1
9 6961 1 1 54 SER OG O 9.943 5.213 -1.673 1.00 . A A . 54 SER OG 1 1
9 6962 1 1 55 VAL C C 4.863 4.862 -4.902 1.00 . A A . 55 VAL C 1 1
9 6963 1 1 55 VAL CA C 4.517 5.335 -3.507 1.00 . A A . 55 VAL CA 1 1
9 6964 1 1 55 VAL CB C 3.956 6.747 -3.595 1.00 . A A . 55 VAL CB 1 1
9 6965 1 1 55 VAL CG1 C 3.139 6.899 -4.865 1.00 . A A . 55 VAL CG1 1 1
9 6966 1 1 55 VAL CG2 C 3.125 7.061 -2.367 1.00 . A A . 55 VAL CG2 1 1
9 6967 1 1 55 VAL H H 5.952 6.064 -2.154 1.00 . A A . 55 VAL H 1 1
9 6968 1 1 55 VAL HA H 3.772 4.685 -3.071 1.00 . A A . 55 VAL HA 1 1
9 6969 1 1 55 VAL HB H 4.787 7.435 -3.633 1.00 . A A . 55 VAL HB 1 1
9 6970 1 1 55 VAL HG11 H 2.344 6.169 -4.867 1.00 . A A . 55 VAL HG11 1 1
9 6971 1 1 55 VAL HG21 H 3.418 6.406 -1.559 1.00 . A A . 55 VAL HG21 1 1
9 6972 1 1 55 VAL N N 5.704 5.292 -2.690 1.00 . A A . 55 VAL N 1 1
9 6973 1 1 55 VAL O O 4.121 4.116 -5.532 1.00 . A A . 55 VAL O 1 1
9 6974 1 1 56 GLU C C 6.298 3.459 -6.938 1.00 . A A . 56 GLU C 1 1
9 6975 1 1 56 GLU CA C 6.501 4.946 -6.677 1.00 . A A . 56 GLU CA 1 1
9 6976 1 1 56 GLU CB C 7.983 5.290 -6.778 1.00 . A A . 56 GLU CB 1 1
9 6977 1 1 56 GLU CD C 10.288 5.025 -5.784 1.00 . A A . 56 GLU CD 1 1
9 6978 1 1 56 GLU CG C 8.832 4.625 -5.707 1.00 . A A . 56 GLU CG 1 1
9 6979 1 1 56 GLU H H 6.549 5.899 -4.800 1.00 . A A . 56 GLU H 1 1
9 6980 1 1 56 GLU HA H 5.951 5.517 -7.410 1.00 . A A . 56 GLU HA 1 1
9 6981 1 1 56 GLU HB2 H 8.343 4.978 -7.738 1.00 . A A . 56 GLU HB2 1 1
9 6982 1 1 56 GLU HB3 H 8.101 6.360 -6.690 1.00 . A A . 56 GLU HB3 1 1
9 6983 1 1 56 GLU HG2 H 8.450 4.905 -4.739 1.00 . A A . 56 GLU HG2 1 1
9 6984 1 1 56 GLU HG3 H 8.762 3.553 -5.822 1.00 . A A . 56 GLU HG3 1 1
9 6985 1 1 56 GLU N N 6.012 5.304 -5.364 1.00 . A A . 56 GLU N 1 1
9 6986 1 1 56 GLU O O 5.806 3.062 -7.996 1.00 . A A . 56 GLU O 1 1
9 6987 1 1 56 GLU OE1 O 10.635 6.140 -5.333 1.00 . A A . 56 GLU OE1 1 1
9 6988 1 1 56 GLU OE2 O 11.100 4.227 -6.297 1.00 . A A . 56 GLU OE2 1 1
9 6989 1 1 57 GLU C C 5.179 0.763 -5.617 1.00 . A A . 57 GLU C 1 1
9 6990 1 1 57 GLU CA C 6.551 1.211 -6.075 1.00 . A A . 57 GLU CA 1 1
9 6991 1 1 57 GLU CB C 7.614 0.530 -5.224 1.00 . A A . 57 GLU CB 1 1
9 6992 1 1 57 GLU CD C 8.192 -0.803 -7.275 1.00 . A A . 57 GLU CD 1 1
9 6993 1 1 57 GLU CG C 8.708 -0.121 -6.027 1.00 . A A . 57 GLU CG 1 1
9 6994 1 1 57 GLU H H 7.042 3.021 -5.140 1.00 . A A . 57 GLU H 1 1
9 6995 1 1 57 GLU HA H 6.689 0.935 -7.109 1.00 . A A . 57 GLU HA 1 1
9 6996 1 1 57 GLU HB2 H 8.073 1.253 -4.577 1.00 . A A . 57 GLU HB2 1 1
9 6997 1 1 57 GLU HB3 H 7.138 -0.221 -4.624 1.00 . A A . 57 GLU HB3 1 1
9 6998 1 1 57 GLU HG2 H 9.417 0.638 -6.319 1.00 . A A . 57 GLU HG2 1 1
9 6999 1 1 57 GLU HG3 H 9.195 -0.845 -5.403 1.00 . A A . 57 GLU HG3 1 1
9 7000 1 1 57 GLU N N 6.677 2.646 -5.964 1.00 . A A . 57 GLU N 1 1
9 7001 1 1 57 GLU O O 4.489 0.013 -6.306 1.00 . A A . 57 GLU O 1 1
9 7002 1 1 57 GLU OE1 O 7.631 -1.914 -7.154 1.00 . A A . 57 GLU OE1 1 1
9 7003 1 1 57 GLU OE2 O 8.357 -0.246 -8.378 1.00 . A A . 57 GLU OE2 1 1
9 7004 1 1 58 ILE C C 2.420 1.095 -4.911 1.00 . A A . 58 ILE C 1 1
9 7005 1 1 58 ILE CA C 3.513 0.879 -3.886 1.00 . A A . 58 ILE CA 1 1
9 7006 1 1 58 ILE CB C 3.220 1.721 -2.643 1.00 . A A . 58 ILE CB 1 1
9 7007 1 1 58 ILE CD1 C 4.463 2.498 -0.565 1.00 . A A . 58 ILE CD1 1 1
9 7008 1 1 58 ILE CG1 C 4.189 1.362 -1.525 1.00 . A A . 58 ILE CG1 1 1
9 7009 1 1 58 ILE CG2 C 1.794 1.502 -2.197 1.00 . A A . 58 ILE CG2 1 1
9 7010 1 1 58 ILE H H 5.374 1.836 -3.956 1.00 . A A . 58 ILE H 1 1
9 7011 1 1 58 ILE HA H 3.538 -0.160 -3.603 1.00 . A A . 58 ILE HA 1 1
9 7012 1 1 58 ILE HB H 3.340 2.761 -2.898 1.00 . A A . 58 ILE HB 1 1
9 7013 1 1 58 ILE HD11 H 4.650 3.404 -1.125 1.00 . A A . 58 ILE HD11 1 1
9 7014 1 1 58 ILE HG13 H 5.128 1.054 -1.957 1.00 . A A . 58 ILE HG13 1 1
9 7015 1 1 58 ILE HG21 H 1.598 2.105 -1.325 1.00 . A A . 58 ILE HG21 1 1
9 7016 1 1 58 ILE N N 4.790 1.228 -4.451 1.00 . A A . 58 ILE N 1 1
9 7017 1 1 58 ILE O O 1.416 0.400 -4.929 1.00 . A A . 58 ILE O 1 1
9 7018 1 1 59 ALA C C 1.756 1.363 -7.940 1.00 . A A . 59 ALA C 1 1
9 7019 1 1 59 ALA CA C 1.681 2.378 -6.815 1.00 . A A . 59 ALA CA 1 1
9 7020 1 1 59 ALA CB C 1.930 3.778 -7.344 1.00 . A A . 59 ALA CB 1 1
9 7021 1 1 59 ALA H H 3.465 2.572 -5.711 1.00 . A A . 59 ALA H 1 1
9 7022 1 1 59 ALA HA H 0.693 2.349 -6.381 1.00 . A A . 59 ALA HA 1 1
9 7023 1 1 59 ALA HB1 H 2.895 3.814 -7.826 1.00 . A A . 59 ALA HB1 1 1
9 7024 1 1 59 ALA HB2 H 1.911 4.477 -6.522 1.00 . A A . 59 ALA HB2 1 1
9 7025 1 1 59 ALA HB3 H 1.160 4.034 -8.055 1.00 . A A . 59 ALA HB3 1 1
9 7026 1 1 59 ALA N N 2.637 2.057 -5.775 1.00 . A A . 59 ALA N 1 1
9 7027 1 1 59 ALA O O 1.529 1.689 -9.109 1.00 . A A . 59 ALA O 1 1
9 7028 1 1 60 LYS C C 1.156 -2.022 -8.243 1.00 . A A . 60 LYS C 1 1
9 7029 1 1 60 LYS CA C 2.173 -0.945 -8.560 1.00 . A A . 60 LYS CA 1 1
9 7030 1 1 60 LYS CB C 3.584 -1.543 -8.552 1.00 . A A . 60 LYS CB 1 1
9 7031 1 1 60 LYS CD C 4.467 0.708 -9.242 1.00 . A A . 60 LYS CD 1 1
9 7032 1 1 60 LYS CE C 5.427 1.449 -10.147 1.00 . A A . 60 LYS CE 1 1
9 7033 1 1 60 LYS CG C 4.581 -0.794 -9.420 1.00 . A A . 60 LYS CG 1 1
9 7034 1 1 60 LYS H H 2.185 -0.085 -6.633 1.00 . A A . 60 LYS H 1 1
9 7035 1 1 60 LYS HA H 1.961 -0.535 -9.536 1.00 . A A . 60 LYS HA 1 1
9 7036 1 1 60 LYS HB2 H 3.953 -1.543 -7.540 1.00 . A A . 60 LYS HB2 1 1
9 7037 1 1 60 LYS HB3 H 3.530 -2.562 -8.904 1.00 . A A . 60 LYS HB3 1 1
9 7038 1 1 60 LYS HD2 H 3.462 1.012 -9.477 1.00 . A A . 60 LYS HD2 1 1
9 7039 1 1 60 LYS HD3 H 4.690 0.959 -8.215 1.00 . A A . 60 LYS HD3 1 1
9 7040 1 1 60 LYS HE2 H 5.311 1.078 -11.152 1.00 . A A . 60 LYS HE2 1 1
9 7041 1 1 60 LYS HE3 H 5.183 2.500 -10.120 1.00 . A A . 60 LYS HE3 1 1
9 7042 1 1 60 LYS HG2 H 5.578 -1.100 -9.145 1.00 . A A . 60 LYS HG2 1 1
9 7043 1 1 60 LYS HG3 H 4.400 -1.041 -10.457 1.00 . A A . 60 LYS HG3 1 1
9 7044 1 1 60 LYS HZ1 H 7.013 1.809 -8.856 1.00 . A A . 60 LYS HZ1 1 1
9 7045 1 1 60 LYS HZ2 H 7.480 1.623 -10.464 1.00 . A A . 60 LYS HZ2 1 1
9 7046 1 1 60 LYS HZ3 H 7.042 0.269 -9.549 1.00 . A A . 60 LYS HZ3 1 1
9 7047 1 1 60 LYS N N 2.058 0.126 -7.584 1.00 . A A . 60 LYS N 1 1
9 7048 1 1 60 LYS NZ N 6.837 1.275 -9.725 1.00 . A A . 60 LYS NZ 1 1
9 7049 1 1 60 LYS O O 1.203 -3.128 -8.783 1.00 . A A . 60 LYS O 1 1
9 7050 1 1 61 VAL C C -2.135 -2.129 -7.486 1.00 . A A . 61 VAL C 1 1
9 7051 1 1 61 VAL CA C -0.797 -2.608 -6.952 1.00 . A A . 61 VAL CA 1 1
9 7052 1 1 61 VAL CB C -0.845 -2.695 -5.413 1.00 . A A . 61 VAL CB 1 1
9 7053 1 1 61 VAL CG1 C -0.354 -4.048 -4.920 1.00 . A A . 61 VAL CG1 1 1
9 7054 1 1 61 VAL CG2 C -0.023 -1.583 -4.804 1.00 . A A . 61 VAL CG2 1 1
9 7055 1 1 61 VAL H H 0.220 -0.768 -6.997 1.00 . A A . 61 VAL H 1 1
9 7056 1 1 61 VAL HA H -0.575 -3.585 -7.352 1.00 . A A . 61 VAL HA 1 1
9 7057 1 1 61 VAL HB H -1.868 -2.568 -5.096 1.00 . A A . 61 VAL HB 1 1
9 7058 1 1 61 VAL HG11 H 0.585 -4.285 -5.398 1.00 . A A . 61 VAL HG11 1 1
9 7059 1 1 61 VAL HG21 H -0.233 -1.512 -3.749 1.00 . A A . 61 VAL HG21 1 1
9 7060 1 1 61 VAL N N 0.232 -1.686 -7.366 1.00 . A A . 61 VAL N 1 1
9 7061 1 1 61 VAL O O -2.182 -1.168 -8.253 1.00 . A A . 61 VAL O 1 1
9 7062 1 1 62 PRO C C -4.798 -0.939 -7.242 1.00 . A A . 62 PRO C 1 1
9 7063 1 1 62 PRO CA C -4.569 -2.421 -7.548 1.00 . A A . 62 PRO CA 1 1
9 7064 1 1 62 PRO CB C -5.471 -3.335 -6.687 1.00 . A A . 62 PRO CB 1 1
9 7065 1 1 62 PRO CD C -3.231 -4.045 -6.374 1.00 . A A . 62 PRO CD 1 1
9 7066 1 1 62 PRO CG C -4.550 -3.962 -5.693 1.00 . A A . 62 PRO CG 1 1
9 7067 1 1 62 PRO HA H -4.746 -2.607 -8.597 1.00 . A A . 62 PRO HA 1 1
9 7068 1 1 62 PRO HB2 H -6.229 -2.751 -6.199 1.00 . A A . 62 PRO HB2 1 1
9 7069 1 1 62 PRO HB3 H -5.934 -4.083 -7.315 1.00 . A A . 62 PRO HB3 1 1
9 7070 1 1 62 PRO HD2 H -2.436 -4.058 -5.657 1.00 . A A . 62 PRO HD2 1 1
9 7071 1 1 62 PRO HD3 H -3.180 -4.907 -7.021 1.00 . A A . 62 PRO HD3 1 1
9 7072 1 1 62 PRO HG2 H -4.476 -3.336 -4.818 1.00 . A A . 62 PRO HG2 1 1
9 7073 1 1 62 PRO HG3 H -4.893 -4.949 -5.425 1.00 . A A . 62 PRO HG3 1 1
9 7074 1 1 62 PRO N N -3.221 -2.814 -7.146 1.00 . A A . 62 PRO N 1 1
9 7075 1 1 62 PRO O O -3.846 -0.165 -7.208 1.00 . A A . 62 PRO O 1 1
9 7076 1 1 63 GLY C C -5.145 1.593 -6.126 1.00 . A A . 63 GLY C 1 1
9 7077 1 1 63 GLY CA C -6.334 0.850 -6.717 1.00 . A A . 63 GLY CA 1 1
9 7078 1 1 63 GLY H H -6.777 -1.180 -7.115 1.00 . A A . 63 GLY H 1 1
9 7079 1 1 63 GLY HA2 H -6.638 1.350 -7.623 1.00 . A A . 63 GLY HA2 1 1
9 7080 1 1 63 GLY HA3 H -7.152 0.883 -6.011 1.00 . A A . 63 GLY HA3 1 1
9 7081 1 1 63 GLY N N -6.042 -0.539 -7.028 1.00 . A A . 63 GLY N 1 1
9 7082 1 1 63 GLY O O -4.944 2.774 -6.409 1.00 . A A . 63 GLY O 1 1
9 7083 1 1 64 ILE C C -2.273 2.136 -5.730 1.00 . A A . 64 ILE C 1 1
9 7084 1 1 64 ILE CA C -3.179 1.491 -4.693 1.00 . A A . 64 ILE CA 1 1
9 7085 1 1 64 ILE CB C -2.363 0.422 -3.950 1.00 . A A . 64 ILE CB 1 1
9 7086 1 1 64 ILE CD1 C -2.633 -1.493 -2.285 1.00 . A A . 64 ILE CD1 1 1
9 7087 1 1 64 ILE CG1 C -3.297 -0.601 -3.314 1.00 . A A . 64 ILE CG1 1 1
9 7088 1 1 64 ILE CG2 C -1.468 1.067 -2.914 1.00 . A A . 64 ILE CG2 1 1
9 7089 1 1 64 ILE H H -4.542 -0.037 -5.154 1.00 . A A . 64 ILE H 1 1
9 7090 1 1 64 ILE HA H -3.506 2.236 -3.980 1.00 . A A . 64 ILE HA 1 1
9 7091 1 1 64 ILE HB H -1.736 -0.077 -4.669 1.00 . A A . 64 ILE HB 1 1
9 7092 1 1 64 ILE HD11 H -2.184 -0.885 -1.514 1.00 . A A . 64 ILE HD11 1 1
9 7093 1 1 64 ILE HG13 H -3.691 -1.234 -4.093 1.00 . A A . 64 ILE HG13 1 1
9 7094 1 1 64 ILE HG21 H -0.673 0.386 -2.651 1.00 . A A . 64 ILE HG21 1 1
9 7095 1 1 64 ILE N N -4.348 0.900 -5.322 1.00 . A A . 64 ILE N 1 1
9 7096 1 1 64 ILE O O -1.318 1.524 -6.209 1.00 . A A . 64 ILE O 1 1
9 7097 1 1 65 SER C C -1.157 5.294 -6.365 1.00 . A A . 65 SER C 1 1
9 7098 1 1 65 SER CA C -1.780 4.089 -7.046 1.00 . A A . 65 SER CA 1 1
9 7099 1 1 65 SER CB C -2.636 4.515 -8.233 1.00 . A A . 65 SER CB 1 1
9 7100 1 1 65 SER H H -3.394 3.777 -5.723 1.00 . A A . 65 SER H 1 1
9 7101 1 1 65 SER HA H -0.992 3.434 -7.388 1.00 . A A . 65 SER HA 1 1
9 7102 1 1 65 SER HB2 H -3.627 4.110 -8.104 1.00 . A A . 65 SER HB2 1 1
9 7103 1 1 65 SER HB3 H -2.687 5.590 -8.265 1.00 . A A . 65 SER HB3 1 1
9 7104 1 1 65 SER HG H -2.087 3.069 -9.450 1.00 . A A . 65 SER HG 1 1
9 7105 1 1 65 SER N N -2.585 3.359 -6.090 1.00 . A A . 65 SER N 1 1
9 7106 1 1 65 SER O O 0.064 5.452 -6.342 1.00 . A A . 65 SER O 1 1
9 7107 1 1 65 SER OG O -2.100 4.037 -9.462 1.00 . A A . 65 SER OG 1 1
9 7108 1 1 66 GLN C C -2.236 7.441 -3.757 1.00 . A A . 66 GLN C 1 1
9 7109 1 1 66 GLN CA C -1.523 7.313 -5.093 1.00 . A A . 66 GLN CA 1 1
9 7110 1 1 66 GLN CB C -1.744 8.569 -5.929 1.00 . A A . 66 GLN CB 1 1
9 7111 1 1 66 GLN CD C 0.623 9.420 -5.760 1.00 . A A . 66 GLN CD 1 1
9 7112 1 1 66 GLN CG C -0.843 9.722 -5.529 1.00 . A A . 66 GLN CG 1 1
9 7113 1 1 66 GLN H H -2.959 5.963 -5.852 1.00 . A A . 66 GLN H 1 1
9 7114 1 1 66 GLN HA H -0.466 7.191 -4.910 1.00 . A A . 66 GLN HA 1 1
9 7115 1 1 66 GLN HB2 H -1.558 8.332 -6.966 1.00 . A A . 66 GLN HB2 1 1
9 7116 1 1 66 GLN HB3 H -2.768 8.886 -5.819 1.00 . A A . 66 GLN HB3 1 1
9 7117 1 1 66 GLN HE21 H 1.131 10.633 -4.278 1.00 . A A . 66 GLN HE21 1 1
9 7118 1 1 66 GLN HG2 H -1.109 10.588 -6.113 1.00 . A A . 66 GLN HG2 1 1
9 7119 1 1 66 GLN HG3 H -0.993 9.937 -4.479 1.00 . A A . 66 GLN HG3 1 1
9 7120 1 1 66 GLN N N -1.996 6.134 -5.794 1.00 . A A . 66 GLN N 1 1
9 7121 1 1 66 GLN NE2 N 1.484 10.028 -4.964 1.00 . A A . 66 GLN NE2 1 1
9 7122 1 1 66 GLN O O -1.600 7.481 -2.710 1.00 . A A . 66 GLN O 1 1
9 7123 1 1 66 GLN OE1 O 0.979 8.651 -6.654 1.00 . A A . 66 GLN OE1 1 1
9 7124 1 1 67 GLY C C -3.802 6.547 -1.552 1.00 . A A . 67 GLY C 1 1
9 7125 1 1 67 GLY CA C -4.290 7.574 -2.546 1.00 . A A . 67 GLY CA 1 1
9 7126 1 1 67 GLY H H -4.031 7.428 -4.642 1.00 . A A . 67 GLY H 1 1
9 7127 1 1 67 GLY HA2 H -4.154 8.563 -2.130 1.00 . A A . 67 GLY HA2 1 1
9 7128 1 1 67 GLY HA3 H -5.338 7.410 -2.739 1.00 . A A . 67 GLY HA3 1 1
9 7129 1 1 67 GLY N N -3.555 7.471 -3.784 1.00 . A A . 67 GLY N 1 1
9 7130 1 1 67 GLY O O -3.297 6.882 -0.483 1.00 . A A . 67 GLY O 1 1
9 7131 1 1 68 LEU C C -1.986 4.133 -1.056 1.00 . A A . 68 LEU C 1 1
9 7132 1 1 68 LEU CA C -3.498 4.192 -1.087 1.00 . A A . 68 LEU CA 1 1
9 7133 1 1 68 LEU CB C -4.059 2.876 -1.627 1.00 . A A . 68 LEU CB 1 1
9 7134 1 1 68 LEU CD1 C -3.208 1.538 0.304 1.00 . A A . 68 LEU CD1 1 1
9 7135 1 1 68 LEU CD2 C -5.582 2.296 0.272 1.00 . A A . 68 LEU CD2 1 1
9 7136 1 1 68 LEU CG C -4.407 1.830 -0.570 1.00 . A A . 68 LEU CG 1 1
9 7137 1 1 68 LEU H H -4.329 5.092 -2.796 1.00 . A A . 68 LEU H 1 1
9 7138 1 1 68 LEU HA H -3.859 4.359 -0.086 1.00 . A A . 68 LEU HA 1 1
9 7139 1 1 68 LEU HB2 H -4.949 3.095 -2.197 1.00 . A A . 68 LEU HB2 1 1
9 7140 1 1 68 LEU HB3 H -3.327 2.449 -2.294 1.00 . A A . 68 LEU HB3 1 1
9 7141 1 1 68 LEU HD11 H -2.399 1.191 -0.316 1.00 . A A . 68 LEU HD11 1 1
9 7142 1 1 68 LEU HD21 H -5.931 1.482 0.885 1.00 . A A . 68 LEU HD21 1 1
9 7143 1 1 68 LEU HG H -4.684 0.908 -1.062 1.00 . A A . 68 LEU HG 1 1
9 7144 1 1 68 LEU N N -3.928 5.289 -1.927 1.00 . A A . 68 LEU N 1 1
9 7145 1 1 68 LEU O O -1.381 4.032 0.003 1.00 . A A . 68 LEU O 1 1
9 7146 1 1 69 ALA C C 0.672 5.051 -1.260 1.00 . A A . 69 ALA C 1 1
9 7147 1 1 69 ALA CA C 0.057 4.165 -2.325 1.00 . A A . 69 ALA CA 1 1
9 7148 1 1 69 ALA CB C 0.523 4.579 -3.711 1.00 . A A . 69 ALA CB 1 1
9 7149 1 1 69 ALA H H -1.931 4.329 -3.024 1.00 . A A . 69 ALA H 1 1
9 7150 1 1 69 ALA HA H 0.363 3.149 -2.152 1.00 . A A . 69 ALA HA 1 1
9 7151 1 1 69 ALA HB1 H -0.027 4.022 -4.453 1.00 . A A . 69 ALA HB1 1 1
9 7152 1 1 69 ALA HB2 H 1.579 4.372 -3.815 1.00 . A A . 69 ALA HB2 1 1
9 7153 1 1 69 ALA HB3 H 0.348 5.637 -3.851 1.00 . A A . 69 ALA HB3 1 1
9 7154 1 1 69 ALA N N -1.387 4.218 -2.223 1.00 . A A . 69 ALA N 1 1
9 7155 1 1 69 ALA O O 1.507 4.617 -0.471 1.00 . A A . 69 ALA O 1 1
9 7156 1 1 70 GLU C C 0.352 6.737 1.131 1.00 . A A . 70 GLU C 1 1
9 7157 1 1 70 GLU CA C 0.725 7.238 -0.253 1.00 . A A . 70 GLU CA 1 1
9 7158 1 1 70 GLU CB C 0.114 8.619 -0.472 1.00 . A A . 70 GLU CB 1 1
9 7159 1 1 70 GLU CD C 0.480 10.787 -1.702 1.00 . A A . 70 GLU CD 1 1
9 7160 1 1 70 GLU CG C 0.503 9.274 -1.783 1.00 . A A . 70 GLU CG 1 1
9 7161 1 1 70 GLU H H -0.410 6.589 -1.903 1.00 . A A . 70 GLU H 1 1
9 7162 1 1 70 GLU HA H 1.796 7.297 -0.338 1.00 . A A . 70 GLU HA 1 1
9 7163 1 1 70 GLU HB2 H -0.959 8.524 -0.455 1.00 . A A . 70 GLU HB2 1 1
9 7164 1 1 70 GLU HB3 H 0.421 9.266 0.336 1.00 . A A . 70 GLU HB3 1 1
9 7165 1 1 70 GLU HG2 H 1.494 8.957 -2.054 1.00 . A A . 70 GLU HG2 1 1
9 7166 1 1 70 GLU HG3 H -0.197 8.959 -2.542 1.00 . A A . 70 GLU HG3 1 1
9 7167 1 1 70 GLU N N 0.242 6.298 -1.238 1.00 . A A . 70 GLU N 1 1
9 7168 1 1 70 GLU O O 1.166 6.733 2.049 1.00 . A A . 70 GLU O 1 1
9 7169 1 1 70 GLU OE1 O -0.343 11.337 -0.941 1.00 . A A . 70 GLU OE1 1 1
9 7170 1 1 70 GLU OE2 O 1.290 11.438 -2.398 1.00 . A A . 70 GLU OE2 1 1
9 7171 1 1 71 LYS C C -0.501 4.679 3.046 1.00 . A A . 71 LYS C 1 1
9 7172 1 1 71 LYS CA C -1.394 5.777 2.507 1.00 . A A . 71 LYS CA 1 1
9 7173 1 1 71 LYS CB C -2.817 5.269 2.300 1.00 . A A . 71 LYS CB 1 1
9 7174 1 1 71 LYS CD C -3.151 7.741 2.026 1.00 . A A . 71 LYS CD 1 1
9 7175 1 1 71 LYS CE C -4.090 8.789 1.471 1.00 . A A . 71 LYS CE 1 1
9 7176 1 1 71 LYS CG C -3.836 6.388 2.179 1.00 . A A . 71 LYS CG 1 1
9 7177 1 1 71 LYS H H -1.465 6.247 0.461 1.00 . A A . 71 LYS H 1 1
9 7178 1 1 71 LYS HA H -1.406 6.593 3.211 1.00 . A A . 71 LYS HA 1 1
9 7179 1 1 71 LYS HB2 H -2.847 4.685 1.393 1.00 . A A . 71 LYS HB2 1 1
9 7180 1 1 71 LYS HB3 H -3.087 4.644 3.123 1.00 . A A . 71 LYS HB3 1 1
9 7181 1 1 71 LYS HD2 H -2.794 8.069 2.989 1.00 . A A . 71 LYS HD2 1 1
9 7182 1 1 71 LYS HD3 H -2.316 7.636 1.351 1.00 . A A . 71 LYS HD3 1 1
9 7183 1 1 71 LYS HE2 H -3.506 9.617 1.104 1.00 . A A . 71 LYS HE2 1 1
9 7184 1 1 71 LYS HE3 H -4.647 8.352 0.654 1.00 . A A . 71 LYS HE3 1 1
9 7185 1 1 71 LYS HG2 H -4.452 6.205 1.311 1.00 . A A . 71 LYS HG2 1 1
9 7186 1 1 71 LYS HG3 H -4.451 6.401 3.065 1.00 . A A . 71 LYS HG3 1 1
9 7187 1 1 71 LYS HZ1 H -5.730 8.553 2.732 1.00 . A A . 71 LYS HZ1 1 1
9 7188 1 1 71 LYS HZ2 H -5.543 10.118 2.141 1.00 . A A . 71 LYS HZ2 1 1
9 7189 1 1 71 LYS HZ3 H -4.528 9.553 3.360 1.00 . A A . 71 LYS HZ3 1 1
9 7190 1 1 71 LYS N N -0.882 6.274 1.250 1.00 . A A . 71 LYS N 1 1
9 7191 1 1 71 LYS NZ N -5.038 9.287 2.498 1.00 . A A . 71 LYS NZ 1 1
9 7192 1 1 71 LYS O O -0.332 4.522 4.260 1.00 . A A . 71 LYS O 1 1
9 7193 1 1 72 ILE C C 2.340 3.401 2.760 1.00 . A A . 72 ILE C 1 1
9 7194 1 1 72 ILE CA C 0.958 2.844 2.497 1.00 . A A . 72 ILE CA 1 1
9 7195 1 1 72 ILE CB C 1.042 1.797 1.378 1.00 . A A . 72 ILE CB 1 1
9 7196 1 1 72 ILE CD1 C -0.375 0.082 0.167 1.00 . A A . 72 ILE CD1 1 1
9 7197 1 1 72 ILE CG1 C -0.357 1.345 0.988 1.00 . A A . 72 ILE CG1 1 1
9 7198 1 1 72 ILE CG2 C 1.886 0.607 1.795 1.00 . A A . 72 ILE CG2 1 1
9 7199 1 1 72 ILE H H -0.147 4.076 1.189 1.00 . A A . 72 ILE H 1 1
9 7200 1 1 72 ILE HA H 0.585 2.370 3.392 1.00 . A A . 72 ILE HA 1 1
9 7201 1 1 72 ILE HB H 1.513 2.256 0.522 1.00 . A A . 72 ILE HB 1 1
9 7202 1 1 72 ILE HD11 H 0.217 -0.676 0.661 1.00 . A A . 72 ILE HD11 1 1
9 7203 1 1 72 ILE HG13 H -0.819 2.126 0.404 1.00 . A A . 72 ILE HG13 1 1
9 7204 1 1 72 ILE HG21 H 1.254 -0.132 2.266 1.00 . A A . 72 ILE HG21 1 1
9 7205 1 1 72 ILE N N 0.060 3.917 2.136 1.00 . A A . 72 ILE N 1 1
9 7206 1 1 72 ILE O O 2.986 3.086 3.760 1.00 . A A . 72 ILE O 1 1
9 7207 1 1 73 PHE C C 4.240 5.596 3.305 1.00 . A A . 73 PHE C 1 1
9 7208 1 1 73 PHE CA C 4.074 4.884 1.973 1.00 . A A . 73 PHE CA 1 1
9 7209 1 1 73 PHE CB C 4.290 5.873 0.832 1.00 . A A . 73 PHE CB 1 1
9 7210 1 1 73 PHE CD1 C 6.792 5.827 0.863 1.00 . A A . 73 PHE CD1 1 1
9 7211 1 1 73 PHE CD2 C 5.700 7.943 0.977 1.00 . A A . 73 PHE CD2 1 1
9 7212 1 1 73 PHE CE1 C 8.022 6.455 0.915 1.00 . A A . 73 PHE CE1 1 1
9 7213 1 1 73 PHE CE2 C 6.926 8.578 1.028 1.00 . A A . 73 PHE CE2 1 1
9 7214 1 1 73 PHE CG C 5.621 6.564 0.890 1.00 . A A . 73 PHE CG 1 1
9 7215 1 1 73 PHE CZ C 8.090 7.832 0.999 1.00 . A A . 73 PHE CZ 1 1
9 7216 1 1 73 PHE H H 2.156 4.542 1.137 1.00 . A A . 73 PHE H 1 1
9 7217 1 1 73 PHE HA H 4.810 4.097 1.900 1.00 . A A . 73 PHE HA 1 1
9 7218 1 1 73 PHE HB2 H 4.228 5.348 -0.109 1.00 . A A . 73 PHE HB2 1 1
9 7219 1 1 73 PHE HB3 H 3.520 6.629 0.873 1.00 . A A . 73 PHE HB3 1 1
9 7220 1 1 73 PHE HD1 H 6.739 4.751 0.798 1.00 . A A . 73 PHE HD1 1 1
9 7221 1 1 73 PHE HD2 H 4.790 8.526 1.002 1.00 . A A . 73 PHE HD2 1 1
9 7222 1 1 73 PHE HE1 H 8.929 5.870 0.892 1.00 . A A . 73 PHE HE1 1 1
9 7223 1 1 73 PHE HE2 H 6.974 9.656 1.092 1.00 . A A . 73 PHE HE2 1 1
9 7224 1 1 73 PHE HZ H 9.050 8.323 1.039 1.00 . A A . 73 PHE HZ 1 1
9 7225 1 1 73 PHE N N 2.760 4.279 1.873 1.00 . A A . 73 PHE N 1 1
9 7226 1 1 73 PHE O O 5.277 5.486 3.957 1.00 . A A . 73 PHE O 1 1
9 7227 1 1 74 TRP C C 3.590 6.181 6.138 1.00 . A A . 74 TRP C 1 1
9 7228 1 1 74 TRP CA C 3.240 7.071 4.951 1.00 . A A . 74 TRP CA 1 1
9 7229 1 1 74 TRP CB C 1.900 7.772 5.184 1.00 . A A . 74 TRP CB 1 1
9 7230 1 1 74 TRP CD1 C 0.236 8.823 3.541 1.00 . A A . 74 TRP CD1 1 1
9 7231 1 1 74 TRP CD2 C 2.335 9.569 3.313 1.00 . A A . 74 TRP CD2 1 1
9 7232 1 1 74 TRP CE2 C 1.524 10.216 2.363 1.00 . A A . 74 TRP CE2 1 1
9 7233 1 1 74 TRP CE3 C 3.696 9.881 3.356 1.00 . A A . 74 TRP CE3 1 1
9 7234 1 1 74 TRP CG C 1.490 8.681 4.060 1.00 . A A . 74 TRP CG 1 1
9 7235 1 1 74 TRP CH2 C 3.363 11.439 1.530 1.00 . A A . 74 TRP CH2 1 1
9 7236 1 1 74 TRP CZ2 C 2.026 11.154 1.465 1.00 . A A . 74 TRP CZ2 1 1
9 7237 1 1 74 TRP CZ3 C 4.196 10.811 2.465 1.00 . A A . 74 TRP CZ3 1 1
9 7238 1 1 74 TRP H H 2.400 6.339 3.156 1.00 . A A . 74 TRP H 1 1
9 7239 1 1 74 TRP HA H 4.004 7.818 4.856 1.00 . A A . 74 TRP HA 1 1
9 7240 1 1 74 TRP HB2 H 1.127 7.030 5.307 1.00 . A A . 74 TRP HB2 1 1
9 7241 1 1 74 TRP HB3 H 1.968 8.366 6.085 1.00 . A A . 74 TRP HB3 1 1
9 7242 1 1 74 TRP HD1 H -0.632 8.284 3.894 1.00 . A A . 74 TRP HD1 1 1
9 7243 1 1 74 TRP HE1 H -0.538 10.023 1.994 1.00 . A A . 74 TRP HE1 1 1
9 7244 1 1 74 TRP HE3 H 4.354 9.412 4.071 1.00 . A A . 74 TRP HE3 1 1
9 7245 1 1 74 TRP HH2 H 3.797 12.158 0.852 1.00 . A A . 74 TRP HH2 1 1
9 7246 1 1 74 TRP HZ2 H 1.395 11.646 0.737 1.00 . A A . 74 TRP HZ2 1 1
9 7247 1 1 74 TRP HZ3 H 5.246 11.063 2.483 1.00 . A A . 74 TRP HZ3 1 1
9 7248 1 1 74 TRP N N 3.210 6.316 3.709 1.00 . A A . 74 TRP N 1 1
9 7249 1 1 74 TRP NE1 N 0.246 9.747 2.525 1.00 . A A . 74 TRP NE1 1 1
9 7250 1 1 74 TRP O O 3.951 6.675 7.208 1.00 . A A . 74 TRP O 1 1
9 7251 1 1 75 SER C C 5.308 3.689 7.127 1.00 . A A . 75 SER C 1 1
9 7252 1 1 75 SER CA C 3.807 3.944 7.015 1.00 . A A . 75 SER CA 1 1
9 7253 1 1 75 SER CB C 3.057 2.634 6.785 1.00 . A A . 75 SER CB 1 1
9 7254 1 1 75 SER H H 3.228 4.531 5.068 1.00 . A A . 75 SER H 1 1
9 7255 1 1 75 SER HA H 3.465 4.380 7.937 1.00 . A A . 75 SER HA 1 1
9 7256 1 1 75 SER HB2 H 3.527 2.087 5.981 1.00 . A A . 75 SER HB2 1 1
9 7257 1 1 75 SER HB3 H 3.080 2.045 7.687 1.00 . A A . 75 SER HB3 1 1
9 7258 1 1 75 SER HG H 1.499 3.811 6.614 1.00 . A A . 75 SER HG 1 1
9 7259 1 1 75 SER N N 3.502 4.877 5.946 1.00 . A A . 75 SER N 1 1
9 7260 1 1 75 SER O O 5.989 4.248 7.994 1.00 . A A . 75 SER O 1 1
9 7261 1 1 75 SER OG O 1.706 2.885 6.436 1.00 . A A . 75 SER OG 1 1
9 7262 1 1 76 LEU C C 8.099 3.715 6.018 1.00 . A A . 76 LEU C 1 1
9 7263 1 1 76 LEU CA C 7.233 2.502 6.240 1.00 . A A . 76 LEU CA 1 1
9 7264 1 1 76 LEU CB C 7.556 1.506 5.140 1.00 . A A . 76 LEU CB 1 1
9 7265 1 1 76 LEU CD1 C 5.359 0.406 4.653 1.00 . A A . 76 LEU CD1 1 1
9 7266 1 1 76 LEU CD2 C 5.935 2.629 3.600 1.00 . A A . 76 LEU CD2 1 1
9 7267 1 1 76 LEU CG C 6.469 1.289 4.095 1.00 . A A . 76 LEU CG 1 1
9 7268 1 1 76 LEU H H 5.224 2.463 5.575 1.00 . A A . 76 LEU H 1 1
9 7269 1 1 76 LEU HA H 7.478 2.063 7.196 1.00 . A A . 76 LEU HA 1 1
9 7270 1 1 76 LEU HB2 H 8.444 1.865 4.629 1.00 . A A . 76 LEU HB2 1 1
9 7271 1 1 76 LEU HB3 H 7.780 0.556 5.595 1.00 . A A . 76 LEU HB3 1 1
9 7272 1 1 76 LEU HD11 H 5.215 0.621 5.698 1.00 . A A . 76 LEU HD11 1 1
9 7273 1 1 76 LEU HD21 H 6.379 2.858 2.644 1.00 . A A . 76 LEU HD21 1 1
9 7274 1 1 76 LEU HG H 6.901 0.774 3.248 1.00 . A A . 76 LEU HG 1 1
9 7275 1 1 76 LEU N N 5.817 2.850 6.247 1.00 . A A . 76 LEU N 1 1
9 7276 1 1 76 LEU O O 8.722 4.221 6.947 1.00 . A A . 76 LEU O 1 1
9 7277 1 1 77 LYS C C 10.394 4.931 4.271 1.00 . A A . 77 LYS C 1 1
9 7278 1 1 77 LYS CA C 8.931 5.312 4.433 1.00 . A A . 77 LYS CA 1 1
9 7279 1 1 77 LYS CB C 8.747 6.349 5.506 1.00 . A A . 77 LYS CB 1 1
9 7280 1 1 77 LYS CD C 7.537 7.940 4.075 1.00 . A A . 77 LYS CD 1 1
9 7281 1 1 77 LYS CE C 6.247 7.766 4.846 1.00 . A A . 77 LYS CE 1 1
9 7282 1 1 77 LYS CG C 8.737 7.748 4.964 1.00 . A A . 77 LYS CG 1 1
9 7283 1 1 77 LYS H H 7.595 3.758 4.089 1.00 . A A . 77 LYS H 1 1
9 7284 1 1 77 LYS HA H 8.568 5.705 3.501 1.00 . A A . 77 LYS HA 1 1
9 7285 1 1 77 LYS HB2 H 7.795 6.150 5.991 1.00 . A A . 77 LYS HB2 1 1
9 7286 1 1 77 LYS HB3 H 9.540 6.260 6.221 1.00 . A A . 77 LYS HB3 1 1
9 7287 1 1 77 LYS HD2 H 7.567 8.928 3.647 1.00 . A A . 77 LYS HD2 1 1
9 7288 1 1 77 LYS HD3 H 7.573 7.195 3.289 1.00 . A A . 77 LYS HD3 1 1
9 7289 1 1 77 LYS HE2 H 5.428 7.985 4.181 1.00 . A A . 77 LYS HE2 1 1
9 7290 1 1 77 LYS HE3 H 6.175 6.738 5.174 1.00 . A A . 77 LYS HE3 1 1
9 7291 1 1 77 LYS HG2 H 8.700 8.454 5.779 1.00 . A A . 77 LYS HG2 1 1
9 7292 1 1 77 LYS HG3 H 9.632 7.893 4.383 1.00 . A A . 77 LYS HG3 1 1
9 7293 1 1 77 LYS HZ1 H 7.111 8.887 6.383 1.00 . A A . 77 LYS HZ1 1 1
9 7294 1 1 77 LYS HZ2 H 5.627 8.201 6.794 1.00 . A A . 77 LYS HZ2 1 1
9 7295 1 1 77 LYS HZ3 H 5.680 9.547 5.778 1.00 . A A . 77 LYS HZ3 1 1
9 7296 1 1 77 LYS N N 8.137 4.176 4.776 1.00 . A A . 77 LYS N 1 1
9 7297 1 1 77 LYS NZ N 6.161 8.662 6.030 1.00 . A A . 77 LYS NZ 1 1
9 7298 1 1 77 LYS O O 11.134 4.800 5.247 1.00 . A A . 77 LYS O 1 1
9 7299 1 1 78 HIS C C 13.141 5.293 3.393 1.00 . A A . 78 HIS C 1 1
9 7300 1 1 78 HIS CA C 12.159 4.359 2.703 1.00 . A A . 78 HIS CA 1 1
9 7301 1 1 78 HIS CB C 12.375 4.401 1.189 1.00 . A A . 78 HIS CB 1 1
9 7302 1 1 78 HIS CD2 C 14.967 4.377 1.134 1.00 . A A . 78 HIS CD2 1 1
9 7303 1 1 78 HIS CE1 C 15.240 2.723 -0.271 1.00 . A A . 78 HIS CE1 1 1
9 7304 1 1 78 HIS CG C 13.736 3.941 0.776 1.00 . A A . 78 HIS CG 1 1
9 7305 1 1 78 HIS H H 10.142 4.835 2.302 1.00 . A A . 78 HIS H 1 1
9 7306 1 1 78 HIS HA H 12.324 3.354 3.055 1.00 . A A . 78 HIS HA 1 1
9 7307 1 1 78 HIS HB2 H 11.648 3.762 0.711 1.00 . A A . 78 HIS HB2 1 1
9 7308 1 1 78 HIS HB3 H 12.241 5.415 0.839 1.00 . A A . 78 HIS HB3 1 1
9 7309 1 1 78 HIS HD1 H 13.241 2.395 -0.564 1.00 . A A . 78 HIS HD1 1 1
9 7310 1 1 78 HIS HD2 H 15.187 5.185 1.819 1.00 . A A . 78 HIS HD2 1 1
9 7311 1 1 78 HIS HE1 H 15.697 1.980 -0.905 1.00 . A A . 78 HIS HE1 1 1
9 7312 1 1 78 HIS HE2 H 16.851 3.768 0.437 1.00 . A A . 78 HIS HE2 1 1
9 7313 1 1 78 HIS N N 10.793 4.730 3.026 1.00 . A A . 78 HIS N 1 1
9 7314 1 1 78 HIS ND1 N 13.942 2.907 -0.109 1.00 . A A . 78 HIS ND1 1 1
9 7315 1 1 78 HIS NE2 N 15.880 3.603 0.470 1.00 . A A . 78 HIS NE2 1 1
9 7316 1 1 78 HIS O O 14.054 4.800 4.090 1.00 . A A . 78 HIS O 1 1
9 7317 1 1 78 HIS OXT O 12.996 6.523 3.237 1.00 . A A . 78 HIS OXT 1 1
10 7318 1 1 23 THR C C 1.446 5.369 12.248 1.00 . A A . 23 THR C 1 1
10 7319 1 1 23 THR CA C 2.604 5.826 13.124 1.00 . A A . 23 THR CA 1 1
10 7320 1 1 23 THR CB C 3.212 7.107 12.523 1.00 . A A . 23 THR CB 1 1
10 7321 1 1 23 THR CG2 C 2.195 8.243 12.508 1.00 . A A . 23 THR CG2 1 1
10 7322 1 1 23 THR H H 4.146 4.545 12.451 1.00 . A A . 23 THR H 1 1
10 7323 1 1 23 THR HA H 2.232 6.051 14.114 1.00 . A A . 23 THR HA 1 1
10 7324 1 1 23 THR HB H 3.508 6.897 11.503 1.00 . A A . 23 THR HB 1 1
10 7325 1 1 23 THR HG1 H 5.157 7.394 12.715 1.00 . A A . 23 THR HG1 1 1
10 7326 1 1 23 THR HG21 H 1.818 8.404 13.506 1.00 . A A . 23 THR HG21 1 1
10 7327 1 1 23 THR N N 3.603 4.774 13.242 1.00 . A A . 23 THR N 1 1
10 7328 1 1 23 THR O O 0.484 6.112 12.027 1.00 . A A . 23 THR O 1 1
10 7329 1 1 23 THR OG1 O 4.371 7.500 13.271 1.00 . A A . 23 THR OG1 1 1
10 7330 1 1 24 SER C C 0.196 2.161 11.254 1.00 . A A . 24 SER C 1 1
10 7331 1 1 24 SER CA C 0.504 3.607 10.903 1.00 . A A . 24 SER CA 1 1
10 7332 1 1 24 SER CB C 0.957 3.701 9.454 1.00 . A A . 24 SER CB 1 1
10 7333 1 1 24 SER H H 2.310 3.595 11.976 1.00 . A A . 24 SER H 1 1
10 7334 1 1 24 SER HA H -0.386 4.202 11.030 1.00 . A A . 24 SER HA 1 1
10 7335 1 1 24 SER HB2 H 1.563 2.840 9.212 1.00 . A A . 24 SER HB2 1 1
10 7336 1 1 24 SER HB3 H 0.094 3.724 8.811 1.00 . A A . 24 SER HB3 1 1
10 7337 1 1 24 SER HG H 1.192 5.522 8.758 1.00 . A A . 24 SER HG 1 1
10 7338 1 1 24 SER N N 1.535 4.148 11.758 1.00 . A A . 24 SER N 1 1
10 7339 1 1 24 SER O O 1.107 1.357 11.475 1.00 . A A . 24 SER O 1 1
10 7340 1 1 24 SER OG O 1.724 4.875 9.243 1.00 . A A . 24 SER OG 1 1
10 7341 1 1 25 SER C C -1.142 -0.412 10.437 1.00 . A A . 25 SER C 1 1
10 7342 1 1 25 SER CA C -1.511 0.486 11.609 1.00 . A A . 25 SER CA 1 1
10 7343 1 1 25 SER CB C -3.018 0.481 11.822 1.00 . A A . 25 SER CB 1 1
10 7344 1 1 25 SER H H -1.762 2.536 11.184 1.00 . A A . 25 SER H 1 1
10 7345 1 1 25 SER HA H -1.011 0.145 12.504 1.00 . A A . 25 SER HA 1 1
10 7346 1 1 25 SER HB2 H -3.503 0.182 10.908 1.00 . A A . 25 SER HB2 1 1
10 7347 1 1 25 SER HB3 H -3.270 -0.206 12.612 1.00 . A A . 25 SER HB3 1 1
10 7348 1 1 25 SER HG H -2.972 2.092 12.944 1.00 . A A . 25 SER HG 1 1
10 7349 1 1 25 SER N N -1.082 1.841 11.322 1.00 . A A . 25 SER N 1 1
10 7350 1 1 25 SER O O -2.004 -0.846 9.678 1.00 . A A . 25 SER O 1 1
10 7351 1 1 25 SER OG O -3.469 1.780 12.174 1.00 . A A . 25 SER OG 1 1
10 7352 1 1 26 LEU C C -0.176 -2.719 8.921 1.00 . A A . 26 LEU C 1 1
10 7353 1 1 26 LEU CA C 0.666 -1.477 9.188 1.00 . A A . 26 LEU CA 1 1
10 7354 1 1 26 LEU CB C 2.121 -1.876 9.461 1.00 . A A . 26 LEU CB 1 1
10 7355 1 1 26 LEU CD1 C 3.352 -1.108 7.424 1.00 . A A . 26 LEU CD1 1 1
10 7356 1 1 26 LEU CD2 C 2.804 0.530 9.226 1.00 . A A . 26 LEU CD2 1 1
10 7357 1 1 26 LEU CG C 3.179 -0.912 8.918 1.00 . A A . 26 LEU CG 1 1
10 7358 1 1 26 LEU H H 0.779 -0.296 10.939 1.00 . A A . 26 LEU H 1 1
10 7359 1 1 26 LEU HA H 0.635 -0.869 8.303 1.00 . A A . 26 LEU HA 1 1
10 7360 1 1 26 LEU HB2 H 2.256 -1.956 10.529 1.00 . A A . 26 LEU HB2 1 1
10 7361 1 1 26 LEU HB3 H 2.294 -2.846 9.020 1.00 . A A . 26 LEU HB3 1 1
10 7362 1 1 26 LEU HD11 H 3.423 -2.163 7.206 1.00 . A A . 26 LEU HD11 1 1
10 7363 1 1 26 LEU HD21 H 2.801 0.680 10.294 1.00 . A A . 26 LEU HD21 1 1
10 7364 1 1 26 LEU HG H 4.126 -1.123 9.394 1.00 . A A . 26 LEU HG 1 1
10 7365 1 1 26 LEU N N 0.147 -0.665 10.285 1.00 . A A . 26 LEU N 1 1
10 7366 1 1 26 LEU O O 0.031 -3.405 7.917 1.00 . A A . 26 LEU O 1 1
10 7367 1 1 27 GLU C C -3.295 -3.774 9.044 1.00 . A A . 27 GLU C 1 1
10 7368 1 1 27 GLU CA C -1.954 -4.182 9.619 1.00 . A A . 27 GLU CA 1 1
10 7369 1 1 27 GLU CB C -2.160 -4.897 10.940 1.00 . A A . 27 GLU CB 1 1
10 7370 1 1 27 GLU CD C -1.765 -3.236 12.782 1.00 . A A . 27 GLU CD 1 1
10 7371 1 1 27 GLU CG C -2.790 -4.025 12.001 1.00 . A A . 27 GLU CG 1 1
10 7372 1 1 27 GLU H H -1.222 -2.456 10.597 1.00 . A A . 27 GLU H 1 1
10 7373 1 1 27 GLU HA H -1.467 -4.852 8.933 1.00 . A A . 27 GLU HA 1 1
10 7374 1 1 27 GLU HB2 H -2.789 -5.759 10.785 1.00 . A A . 27 GLU HB2 1 1
10 7375 1 1 27 GLU HB3 H -1.201 -5.217 11.300 1.00 . A A . 27 GLU HB3 1 1
10 7376 1 1 27 GLU HG2 H -3.473 -3.335 11.527 1.00 . A A . 27 GLU HG2 1 1
10 7377 1 1 27 GLU HG3 H -3.333 -4.658 12.682 1.00 . A A . 27 GLU HG3 1 1
10 7378 1 1 27 GLU N N -1.105 -3.021 9.803 1.00 . A A . 27 GLU N 1 1
10 7379 1 1 27 GLU O O -3.922 -4.514 8.283 1.00 . A A . 27 GLU O 1 1
10 7380 1 1 27 GLU OE1 O -1.430 -2.109 12.361 1.00 . A A . 27 GLU OE1 1 1
10 7381 1 1 27 GLU OE2 O -1.286 -3.733 13.824 1.00 . A A . 27 GLU OE2 1 1
10 7382 1 1 28 THR C C -4.976 -0.550 9.029 1.00 . A A . 28 THR C 1 1
10 7383 1 1 28 THR CA C -4.991 -2.063 8.965 1.00 . A A . 28 THR CA 1 1
10 7384 1 1 28 THR CB C -6.133 -2.620 9.818 1.00 . A A . 28 THR CB 1 1
10 7385 1 1 28 THR CG2 C -7.469 -2.329 9.168 1.00 . A A . 28 THR CG2 1 1
10 7386 1 1 28 THR H H -3.160 -2.027 9.970 1.00 . A A . 28 THR H 1 1
10 7387 1 1 28 THR HA H -5.141 -2.370 7.946 1.00 . A A . 28 THR HA 1 1
10 7388 1 1 28 THR HB H -6.102 -2.152 10.791 1.00 . A A . 28 THR HB 1 1
10 7389 1 1 28 THR HG1 H -5.278 -4.323 9.343 1.00 . A A . 28 THR HG1 1 1
10 7390 1 1 28 THR HG21 H -8.206 -3.026 9.532 1.00 . A A . 28 THR HG21 1 1
10 7391 1 1 28 THR N N -3.725 -2.586 9.406 1.00 . A A . 28 THR N 1 1
10 7392 1 1 28 THR O O -5.895 0.088 9.553 1.00 . A A . 28 THR O 1 1
10 7393 1 1 28 THR OG1 O -5.956 -4.031 9.965 1.00 . A A . 28 THR OG1 1 1
10 7394 1 1 29 ILE C C -4.982 2.105 7.916 1.00 . A A . 29 ILE C 1 1
10 7395 1 1 29 ILE CA C -3.739 1.454 8.483 1.00 . A A . 29 ILE CA 1 1
10 7396 1 1 29 ILE CB C -2.552 1.888 7.605 1.00 . A A . 29 ILE CB 1 1
10 7397 1 1 29 ILE CD1 C -0.143 1.343 6.997 1.00 . A A . 29 ILE CD1 1 1
10 7398 1 1 29 ILE CG1 C -1.410 0.880 7.677 1.00 . A A . 29 ILE CG1 1 1
10 7399 1 1 29 ILE CG2 C -2.072 3.268 8.015 1.00 . A A . 29 ILE CG2 1 1
10 7400 1 1 29 ILE H H -3.187 -0.570 8.177 1.00 . A A . 29 ILE H 1 1
10 7401 1 1 29 ILE HA H -3.575 1.808 9.489 1.00 . A A . 29 ILE HA 1 1
10 7402 1 1 29 ILE HB H -2.904 1.952 6.594 1.00 . A A . 29 ILE HB 1 1
10 7403 1 1 29 ILE HD11 H 0.583 0.544 7.008 1.00 . A A . 29 ILE HD11 1 1
10 7404 1 1 29 ILE HG13 H -1.717 -0.044 7.208 1.00 . A A . 29 ILE HG13 1 1
10 7405 1 1 29 ILE HG21 H -1.249 3.568 7.384 1.00 . A A . 29 ILE HG21 1 1
10 7406 1 1 29 ILE N N -3.902 0.010 8.519 1.00 . A A . 29 ILE N 1 1
10 7407 1 1 29 ILE O O -5.783 1.464 7.236 1.00 . A A . 29 ILE O 1 1
10 7408 1 1 30 GLU C C -6.260 4.314 6.192 1.00 . A A . 30 GLU C 1 1
10 7409 1 1 30 GLU CA C -6.270 4.148 7.706 1.00 . A A . 30 GLU CA 1 1
10 7410 1 1 30 GLU CB C -6.290 5.513 8.379 1.00 . A A . 30 GLU CB 1 1
10 7411 1 1 30 GLU CD C -4.731 7.186 9.421 1.00 . A A . 30 GLU CD 1 1
10 7412 1 1 30 GLU CG C -4.986 6.274 8.240 1.00 . A A . 30 GLU CG 1 1
10 7413 1 1 30 GLU H H -4.456 3.833 8.738 1.00 . A A . 30 GLU H 1 1
10 7414 1 1 30 GLU HA H -7.155 3.603 7.982 1.00 . A A . 30 GLU HA 1 1
10 7415 1 1 30 GLU HB2 H -7.078 6.109 7.945 1.00 . A A . 30 GLU HB2 1 1
10 7416 1 1 30 GLU HB3 H -6.493 5.377 9.432 1.00 . A A . 30 GLU HB3 1 1
10 7417 1 1 30 GLU HG2 H -4.169 5.566 8.158 1.00 . A A . 30 GLU HG2 1 1
10 7418 1 1 30 GLU HG3 H -5.033 6.873 7.345 1.00 . A A . 30 GLU HG3 1 1
10 7419 1 1 30 GLU N N -5.128 3.386 8.181 1.00 . A A . 30 GLU N 1 1
10 7420 1 1 30 GLU O O -6.880 5.229 5.649 1.00 . A A . 30 GLU O 1 1
10 7421 1 1 30 GLU OE1 O -5.699 7.799 9.930 1.00 . A A . 30 GLU OE1 1 1
10 7422 1 1 30 GLU OE2 O -3.565 7.292 9.854 1.00 . A A . 30 GLU OE2 1 1
10 7423 1 1 31 GLY C C -5.339 2.064 3.573 1.00 . A A . 31 GLY C 1 1
10 7424 1 1 31 GLY CA C -5.494 3.463 4.074 1.00 . A A . 31 GLY CA 1 1
10 7425 1 1 31 GLY H H -5.124 2.692 6.005 1.00 . A A . 31 GLY H 1 1
10 7426 1 1 31 GLY HA2 H -6.398 3.897 3.673 1.00 . A A . 31 GLY HA2 1 1
10 7427 1 1 31 GLY HA3 H -4.643 4.048 3.770 1.00 . A A . 31 GLY HA3 1 1
10 7428 1 1 31 GLY N N -5.571 3.423 5.518 1.00 . A A . 31 GLY N 1 1
10 7429 1 1 31 GLY O O -6.046 1.606 2.675 1.00 . A A . 31 GLY O 1 1
10 7430 1 1 32 VAL C C -4.560 -0.814 5.095 1.00 . A A . 32 VAL C 1 1
10 7431 1 1 32 VAL CA C -4.129 0.011 3.903 1.00 . A A . 32 VAL CA 1 1
10 7432 1 1 32 VAL CB C -2.641 -0.227 3.624 1.00 . A A . 32 VAL CB 1 1
10 7433 1 1 32 VAL CG1 C -1.803 0.880 4.219 1.00 . A A . 32 VAL CG1 1 1
10 7434 1 1 32 VAL CG2 C -2.218 -1.548 4.203 1.00 . A A . 32 VAL CG2 1 1
10 7435 1 1 32 VAL H H -3.847 1.848 4.849 1.00 . A A . 32 VAL H 1 1
10 7436 1 1 32 VAL HA H -4.715 -0.286 3.038 1.00 . A A . 32 VAL HA 1 1
10 7437 1 1 32 VAL HB H -2.483 -0.250 2.561 1.00 . A A . 32 VAL HB 1 1
10 7438 1 1 32 VAL HG11 H -2.162 1.834 3.868 1.00 . A A . 32 VAL HG11 1 1
10 7439 1 1 32 VAL HG21 H -2.475 -1.563 5.253 1.00 . A A . 32 VAL HG21 1 1
10 7440 1 1 32 VAL N N -4.401 1.389 4.185 1.00 . A A . 32 VAL N 1 1
10 7441 1 1 32 VAL O O -4.099 -0.609 6.214 1.00 . A A . 32 VAL O 1 1
10 7442 1 1 33 GLY C C -6.945 -3.580 5.326 1.00 . A A . 33 GLY C 1 1
10 7443 1 1 33 GLY CA C -5.969 -2.582 5.879 1.00 . A A . 33 GLY CA 1 1
10 7444 1 1 33 GLY H H -5.738 -1.865 3.914 1.00 . A A . 33 GLY H 1 1
10 7445 1 1 33 GLY HA2 H -5.152 -3.109 6.352 1.00 . A A . 33 GLY HA2 1 1
10 7446 1 1 33 GLY HA3 H -6.467 -1.969 6.615 1.00 . A A . 33 GLY HA3 1 1
10 7447 1 1 33 GLY N N -5.442 -1.743 4.837 1.00 . A A . 33 GLY N 1 1
10 7448 1 1 33 GLY O O -6.891 -4.760 5.668 1.00 . A A . 33 GLY O 1 1
10 7449 1 1 34 PRO C C -8.077 -5.280 3.348 1.00 . A A . 34 PRO C 1 1
10 7450 1 1 34 PRO CA C -8.811 -4.042 3.825 1.00 . A A . 34 PRO CA 1 1
10 7451 1 1 34 PRO CB C -9.354 -3.217 2.645 1.00 . A A . 34 PRO CB 1 1
10 7452 1 1 34 PRO CD C -8.018 -1.776 3.952 1.00 . A A . 34 PRO CD 1 1
10 7453 1 1 34 PRO CG C -8.460 -2.027 2.550 1.00 . A A . 34 PRO CG 1 1
10 7454 1 1 34 PRO HA H -9.609 -4.318 4.500 1.00 . A A . 34 PRO HA 1 1
10 7455 1 1 34 PRO HB2 H -9.326 -3.807 1.742 1.00 . A A . 34 PRO HB2 1 1
10 7456 1 1 34 PRO HB3 H -10.361 -2.917 2.854 1.00 . A A . 34 PRO HB3 1 1
10 7457 1 1 34 PRO HD2 H -7.093 -1.230 3.967 1.00 . A A . 34 PRO HD2 1 1
10 7458 1 1 34 PRO HD3 H -8.783 -1.257 4.507 1.00 . A A . 34 PRO HD3 1 1
10 7459 1 1 34 PRO HG2 H -7.612 -2.249 1.919 1.00 . A A . 34 PRO HG2 1 1
10 7460 1 1 34 PRO HG3 H -9.010 -1.180 2.170 1.00 . A A . 34 PRO HG3 1 1
10 7461 1 1 34 PRO N N -7.851 -3.144 4.442 1.00 . A A . 34 PRO N 1 1
10 7462 1 1 34 PRO O O -7.980 -6.281 4.062 1.00 . A A . 34 PRO O 1 1
10 7463 1 1 35 LYS C C -5.393 -5.672 1.205 1.00 . A A . 35 LYS C 1 1
10 7464 1 1 35 LYS CA C -6.740 -6.253 1.583 1.00 . A A . 35 LYS CA 1 1
10 7465 1 1 35 LYS CB C -7.419 -6.845 0.346 1.00 . A A . 35 LYS CB 1 1
10 7466 1 1 35 LYS CD C -9.138 -8.026 1.753 1.00 . A A . 35 LYS CD 1 1
10 7467 1 1 35 LYS CE C -8.494 -9.397 1.600 1.00 . A A . 35 LYS CE 1 1
10 7468 1 1 35 LYS CG C -8.897 -7.146 0.537 1.00 . A A . 35 LYS CG 1 1
10 7469 1 1 35 LYS H H -7.690 -4.373 1.627 1.00 . A A . 35 LYS H 1 1
10 7470 1 1 35 LYS HA H -6.603 -7.021 2.332 1.00 . A A . 35 LYS HA 1 1
10 7471 1 1 35 LYS HB2 H -7.317 -6.148 -0.473 1.00 . A A . 35 LYS HB2 1 1
10 7472 1 1 35 LYS HB3 H -6.918 -7.766 0.084 1.00 . A A . 35 LYS HB3 1 1
10 7473 1 1 35 LYS HD2 H -8.720 -7.542 2.621 1.00 . A A . 35 LYS HD2 1 1
10 7474 1 1 35 LYS HD3 H -10.202 -8.152 1.888 1.00 . A A . 35 LYS HD3 1 1
10 7475 1 1 35 LYS HE2 H -9.090 -9.986 0.917 1.00 . A A . 35 LYS HE2 1 1
10 7476 1 1 35 LYS HE3 H -7.501 -9.275 1.200 1.00 . A A . 35 LYS HE3 1 1
10 7477 1 1 35 LYS HG2 H -9.427 -6.216 0.670 1.00 . A A . 35 LYS HG2 1 1
10 7478 1 1 35 LYS HG3 H -9.268 -7.652 -0.341 1.00 . A A . 35 LYS HG3 1 1
10 7479 1 1 35 LYS HZ1 H -7.684 -9.678 3.498 1.00 . A A . 35 LYS HZ1 1 1
10 7480 1 1 35 LYS HZ2 H -8.166 -11.108 2.745 1.00 . A A . 35 LYS HZ2 1 1
10 7481 1 1 35 LYS HZ3 H -9.322 -10.063 3.390 1.00 . A A . 35 LYS HZ3 1 1
10 7482 1 1 35 LYS N N -7.533 -5.184 2.155 1.00 . A A . 35 LYS N 1 1
10 7483 1 1 35 LYS NZ N -8.410 -10.113 2.898 1.00 . A A . 35 LYS NZ 1 1
10 7484 1 1 35 LYS O O -4.442 -6.383 0.911 1.00 . A A . 35 LYS O 1 1
10 7485 1 1 36 ARG C C -2.868 -4.218 1.442 1.00 . A A . 36 ARG C 1 1
10 7486 1 1 36 ARG CA C -4.154 -3.597 0.914 1.00 . A A . 36 ARG CA 1 1
10 7487 1 1 36 ARG CB C -4.318 -2.192 1.472 1.00 . A A . 36 ARG CB 1 1
10 7488 1 1 36 ARG CD C -4.836 -0.512 -0.286 1.00 . A A . 36 ARG CD 1 1
10 7489 1 1 36 ARG CG C -3.758 -1.128 0.579 1.00 . A A . 36 ARG CG 1 1
10 7490 1 1 36 ARG CZ C -7.139 0.173 0.265 1.00 . A A . 36 ARG CZ 1 1
10 7491 1 1 36 ARG H H -6.117 -3.860 1.564 1.00 . A A . 36 ARG H 1 1
10 7492 1 1 36 ARG HA H -4.106 -3.543 -0.161 1.00 . A A . 36 ARG HA 1 1
10 7493 1 1 36 ARG HB2 H -5.369 -1.992 1.611 1.00 . A A . 36 ARG HB2 1 1
10 7494 1 1 36 ARG HB3 H -3.819 -2.133 2.426 1.00 . A A . 36 ARG HB3 1 1
10 7495 1 1 36 ARG HD2 H -4.372 0.182 -0.962 1.00 . A A . 36 ARG HD2 1 1
10 7496 1 1 36 ARG HD3 H -5.326 -1.294 -0.846 1.00 . A A . 36 ARG HD3 1 1
10 7497 1 1 36 ARG HE H -5.506 0.734 1.268 1.00 . A A . 36 ARG HE 1 1
10 7498 1 1 36 ARG HG2 H -3.316 -0.361 1.187 1.00 . A A . 36 ARG HG2 1 1
10 7499 1 1 36 ARG HG3 H -3.009 -1.572 -0.049 1.00 . A A . 36 ARG HG3 1 1
10 7500 1 1 36 ARG HH11 H -7.000 -1.029 -1.359 1.00 . A A . 36 ARG HH11 1 1
10 7501 1 1 36 ARG HH21 H -7.621 1.380 1.818 1.00 . A A . 36 ARG HH21 1 1
10 7502 1 1 36 ARG N N -5.328 -4.354 1.277 1.00 . A A . 36 ARG N 1 1
10 7503 1 1 36 ARG NE N -5.832 0.201 0.511 1.00 . A A . 36 ARG NE 1 1
10 7504 1 1 36 ARG NH1 N -7.618 -0.520 -0.758 1.00 . A A . 36 ARG NH1 1 1
10 7505 1 1 36 ARG NH2 N -7.974 0.847 1.045 1.00 . A A . 36 ARG NH2 1 1
10 7506 1 1 36 ARG O O -1.997 -4.597 0.663 1.00 . A A . 36 ARG O 1 1
10 7507 1 1 37 ARG C C -1.220 -6.205 2.593 1.00 . A A . 37 ARG C 1 1
10 7508 1 1 37 ARG CA C -1.535 -4.913 3.320 1.00 . A A . 37 ARG CA 1 1
10 7509 1 1 37 ARG CB C -1.662 -5.175 4.819 1.00 . A A . 37 ARG CB 1 1
10 7510 1 1 37 ARG CD C -4.110 -5.384 5.227 1.00 . A A . 37 ARG CD 1 1
10 7511 1 1 37 ARG CG C -2.870 -4.538 5.462 1.00 . A A . 37 ARG CG 1 1
10 7512 1 1 37 ARG CZ C -4.871 -7.687 5.723 1.00 . A A . 37 ARG CZ 1 1
10 7513 1 1 37 ARG H H -3.481 -4.069 3.339 1.00 . A A . 37 ARG H 1 1
10 7514 1 1 37 ARG HA H -0.733 -4.210 3.152 1.00 . A A . 37 ARG HA 1 1
10 7515 1 1 37 ARG HB2 H -1.726 -6.240 4.977 1.00 . A A . 37 ARG HB2 1 1
10 7516 1 1 37 ARG HB3 H -0.778 -4.801 5.316 1.00 . A A . 37 ARG HB3 1 1
10 7517 1 1 37 ARG HD2 H -4.916 -4.983 5.816 1.00 . A A . 37 ARG HD2 1 1
10 7518 1 1 37 ARG HD3 H -4.365 -5.335 4.177 1.00 . A A . 37 ARG HD3 1 1
10 7519 1 1 37 ARG HE H -2.971 -7.064 5.777 1.00 . A A . 37 ARG HE 1 1
10 7520 1 1 37 ARG HG2 H -2.692 -4.450 6.521 1.00 . A A . 37 ARG HG2 1 1
10 7521 1 1 37 ARG HG3 H -3.024 -3.554 5.037 1.00 . A A . 37 ARG HG3 1 1
10 7522 1 1 37 ARG HH11 H -6.372 -6.407 5.243 1.00 . A A . 37 ARG HH11 1 1
10 7523 1 1 37 ARG HH21 H -3.620 -9.189 6.252 1.00 . A A . 37 ARG HH21 1 1
10 7524 1 1 37 ARG N N -2.750 -4.345 2.755 1.00 . A A . 37 ARG N 1 1
10 7525 1 1 37 ARG NE N -3.897 -6.782 5.597 1.00 . A A . 37 ARG NE 1 1
10 7526 1 1 37 ARG NH1 N -6.137 -7.345 5.502 1.00 . A A . 37 ARG NH1 1 1
10 7527 1 1 37 ARG NH2 N -4.574 -8.930 6.075 1.00 . A A . 37 ARG NH2 1 1
10 7528 1 1 37 ARG O O -0.079 -6.463 2.211 1.00 . A A . 37 ARG O 1 1
10 7529 1 1 38 GLN C C -1.704 -8.014 0.245 1.00 . A A . 38 GLN C 1 1
10 7530 1 1 38 GLN CA C -2.111 -8.262 1.684 1.00 . A A . 38 GLN CA 1 1
10 7531 1 1 38 GLN CB C -3.413 -9.055 1.747 1.00 . A A . 38 GLN CB 1 1
10 7532 1 1 38 GLN CD C -5.090 -9.959 3.415 1.00 . A A . 38 GLN CD 1 1
10 7533 1 1 38 GLN CG C -3.626 -9.720 3.092 1.00 . A A . 38 GLN CG 1 1
10 7534 1 1 38 GLN H H -3.145 -6.725 2.688 1.00 . A A . 38 GLN H 1 1
10 7535 1 1 38 GLN HA H -1.328 -8.822 2.180 1.00 . A A . 38 GLN HA 1 1
10 7536 1 1 38 GLN HB2 H -4.242 -8.386 1.562 1.00 . A A . 38 GLN HB2 1 1
10 7537 1 1 38 GLN HB3 H -3.395 -9.819 0.988 1.00 . A A . 38 GLN HB3 1 1
10 7538 1 1 38 GLN HE21 H -4.607 -11.553 4.486 1.00 . A A . 38 GLN HE21 1 1
10 7539 1 1 38 GLN HG2 H -3.116 -10.670 3.088 1.00 . A A . 38 GLN HG2 1 1
10 7540 1 1 38 GLN HG3 H -3.199 -9.088 3.856 1.00 . A A . 38 GLN HG3 1 1
10 7541 1 1 38 GLN N N -2.257 -7.000 2.379 1.00 . A A . 38 GLN N 1 1
10 7542 1 1 38 GLN NE2 N -5.360 -11.003 4.178 1.00 . A A . 38 GLN NE2 1 1
10 7543 1 1 38 GLN O O -0.855 -8.704 -0.291 1.00 . A A . 38 GLN O 1 1
10 7544 1 1 38 GLN OE1 O -5.969 -9.211 2.986 1.00 . A A . 38 GLN OE1 1 1
10 7545 1 1 39 MET C C -0.489 -6.407 -1.851 1.00 . A A . 39 MET C 1 1
10 7546 1 1 39 MET CA C -1.978 -6.669 -1.734 1.00 . A A . 39 MET CA 1 1
10 7547 1 1 39 MET CB C -2.782 -5.445 -2.170 1.00 . A A . 39 MET CB 1 1
10 7548 1 1 39 MET CE C -6.764 -4.741 -2.913 1.00 . A A . 39 MET CE 1 1
10 7549 1 1 39 MET CG C -4.283 -5.669 -2.109 1.00 . A A . 39 MET CG 1 1
10 7550 1 1 39 MET H H -2.951 -6.476 0.121 1.00 . A A . 39 MET H 1 1
10 7551 1 1 39 MET HA H -2.238 -7.513 -2.359 1.00 . A A . 39 MET HA 1 1
10 7552 1 1 39 MET HB2 H -2.535 -4.615 -1.524 1.00 . A A . 39 MET HB2 1 1
10 7553 1 1 39 MET HB3 H -2.517 -5.194 -3.186 1.00 . A A . 39 MET HB3 1 1
10 7554 1 1 39 MET HE1 H -6.557 -5.283 -3.825 1.00 . A A . 39 MET HE1 1 1
10 7555 1 1 39 MET HE2 H -7.416 -3.906 -3.131 1.00 . A A . 39 MET HE2 1 1
10 7556 1 1 39 MET HE3 H -7.248 -5.398 -2.206 1.00 . A A . 39 MET HE3 1 1
10 7557 1 1 39 MET HG2 H -4.571 -6.307 -2.927 1.00 . A A . 39 MET HG2 1 1
10 7558 1 1 39 MET HG3 H -4.520 -6.158 -1.177 1.00 . A A . 39 MET HG3 1 1
10 7559 1 1 39 MET N N -2.295 -7.009 -0.364 1.00 . A A . 39 MET N 1 1
10 7560 1 1 39 MET O O 0.223 -7.124 -2.549 1.00 . A A . 39 MET O 1 1
10 7561 1 1 39 MET SD S -5.228 -4.134 -2.211 1.00 . A A . 39 MET SD 1 1
10 7562 1 1 40 LEU C C 2.220 -6.318 -0.816 1.00 . A A . 40 LEU C 1 1
10 7563 1 1 40 LEU CA C 1.397 -5.084 -1.147 1.00 . A A . 40 LEU CA 1 1
10 7564 1 1 40 LEU CB C 1.697 -3.972 -0.149 1.00 . A A . 40 LEU CB 1 1
10 7565 1 1 40 LEU CD1 C 1.471 -2.199 -1.905 1.00 . A A . 40 LEU CD1 1 1
10 7566 1 1 40 LEU CD2 C -0.430 -2.664 -0.354 1.00 . A A . 40 LEU CD2 1 1
10 7567 1 1 40 LEU CG C 1.082 -2.622 -0.498 1.00 . A A . 40 LEU CG 1 1
10 7568 1 1 40 LEU H H -0.619 -4.891 -0.555 1.00 . A A . 40 LEU H 1 1
10 7569 1 1 40 LEU HA H 1.647 -4.743 -2.140 1.00 . A A . 40 LEU HA 1 1
10 7570 1 1 40 LEU HB2 H 1.326 -4.274 0.822 1.00 . A A . 40 LEU HB2 1 1
10 7571 1 1 40 LEU HB3 H 2.767 -3.854 -0.086 1.00 . A A . 40 LEU HB3 1 1
10 7572 1 1 40 LEU HD11 H 2.543 -2.081 -1.962 1.00 . A A . 40 LEU HD11 1 1
10 7573 1 1 40 LEU HD21 H -0.842 -3.352 -1.077 1.00 . A A . 40 LEU HD21 1 1
10 7574 1 1 40 LEU HG H 1.455 -1.885 0.183 1.00 . A A . 40 LEU HG 1 1
10 7575 1 1 40 LEU N N -0.012 -5.412 -1.123 1.00 . A A . 40 LEU N 1 1
10 7576 1 1 40 LEU O O 3.028 -6.788 -1.618 1.00 . A A . 40 LEU O 1 1
10 7577 1 1 41 LEU C C 2.595 -9.174 -0.194 1.00 . A A . 41 LEU C 1 1
10 7578 1 1 41 LEU CA C 2.695 -8.047 0.816 1.00 . A A . 41 LEU CA 1 1
10 7579 1 1 41 LEU CB C 2.154 -8.507 2.164 1.00 . A A . 41 LEU CB 1 1
10 7580 1 1 41 LEU CD1 C 4.006 -8.608 3.841 1.00 . A A . 41 LEU CD1 1 1
10 7581 1 1 41 LEU CD2 C 3.194 -6.403 3.012 1.00 . A A . 41 LEU CD2 1 1
10 7582 1 1 41 LEU CG C 2.795 -7.823 3.369 1.00 . A A . 41 LEU CG 1 1
10 7583 1 1 41 LEU H H 1.287 -6.479 0.939 1.00 . A A . 41 LEU H 1 1
10 7584 1 1 41 LEU HA H 3.734 -7.779 0.930 1.00 . A A . 41 LEU HA 1 1
10 7585 1 1 41 LEU HB2 H 1.091 -8.316 2.188 1.00 . A A . 41 LEU HB2 1 1
10 7586 1 1 41 LEU HB3 H 2.314 -9.571 2.252 1.00 . A A . 41 LEU HB3 1 1
10 7587 1 1 41 LEU HD11 H 3.705 -9.610 4.111 1.00 . A A . 41 LEU HD11 1 1
10 7588 1 1 41 LEU HD21 H 3.564 -5.900 3.892 1.00 . A A . 41 LEU HD21 1 1
10 7589 1 1 41 LEU HG H 2.081 -7.781 4.177 1.00 . A A . 41 LEU HG 1 1
10 7590 1 1 41 LEU N N 1.979 -6.869 0.362 1.00 . A A . 41 LEU N 1 1
10 7591 1 1 41 LEU O O 3.521 -9.959 -0.349 1.00 . A A . 41 LEU O 1 1
10 7592 1 1 42 LYS C C 1.905 -9.880 -3.194 1.00 . A A . 42 LYS C 1 1
10 7593 1 1 42 LYS CA C 1.272 -10.290 -1.877 1.00 . A A . 42 LYS CA 1 1
10 7594 1 1 42 LYS CB C -0.220 -10.579 -2.048 1.00 . A A . 42 LYS CB 1 1
10 7595 1 1 42 LYS CD C 0.015 -11.158 0.403 1.00 . A A . 42 LYS CD 1 1
10 7596 1 1 42 LYS CE C -0.683 -11.742 1.618 1.00 . A A . 42 LYS CE 1 1
10 7597 1 1 42 LYS CG C -0.843 -11.288 -0.850 1.00 . A A . 42 LYS CG 1 1
10 7598 1 1 42 LYS H H 0.769 -8.591 -0.720 1.00 . A A . 42 LYS H 1 1
10 7599 1 1 42 LYS HA H 1.766 -11.181 -1.523 1.00 . A A . 42 LYS HA 1 1
10 7600 1 1 42 LYS HB2 H -0.742 -9.646 -2.202 1.00 . A A . 42 LYS HB2 1 1
10 7601 1 1 42 LYS HB3 H -0.353 -11.204 -2.916 1.00 . A A . 42 LYS HB3 1 1
10 7602 1 1 42 LYS HD2 H 0.946 -11.680 0.247 1.00 . A A . 42 LYS HD2 1 1
10 7603 1 1 42 LYS HD3 H 0.216 -10.113 0.586 1.00 . A A . 42 LYS HD3 1 1
10 7604 1 1 42 LYS HE2 H -1.561 -11.151 1.831 1.00 . A A . 42 LYS HE2 1 1
10 7605 1 1 42 LYS HE3 H -0.980 -12.756 1.393 1.00 . A A . 42 LYS HE3 1 1
10 7606 1 1 42 LYS HG2 H -1.811 -10.854 -0.653 1.00 . A A . 42 LYS HG2 1 1
10 7607 1 1 42 LYS HG3 H -0.957 -12.333 -1.086 1.00 . A A . 42 LYS HG3 1 1
10 7608 1 1 42 LYS HZ1 H 0.776 -10.886 2.841 1.00 . A A . 42 LYS HZ1 1 1
10 7609 1 1 42 LYS HZ2 H 0.827 -12.571 2.793 1.00 . A A . 42 LYS HZ2 1 1
10 7610 1 1 42 LYS HZ3 H -0.377 -11.789 3.678 1.00 . A A . 42 LYS HZ3 1 1
10 7611 1 1 42 LYS N N 1.478 -9.250 -0.881 1.00 . A A . 42 LYS N 1 1
10 7612 1 1 42 LYS NZ N 0.197 -11.748 2.816 1.00 . A A . 42 LYS NZ 1 1
10 7613 1 1 42 LYS O O 2.175 -10.713 -4.063 1.00 . A A . 42 LYS O 1 1
10 7614 1 1 43 TYR C C 4.265 -8.094 -4.411 1.00 . A A . 43 TYR C 1 1
10 7615 1 1 43 TYR CA C 2.749 -8.048 -4.531 1.00 . A A . 43 TYR CA 1 1
10 7616 1 1 43 TYR CB C 2.297 -6.607 -4.741 1.00 . A A . 43 TYR CB 1 1
10 7617 1 1 43 TYR CD1 C -0.066 -6.623 -5.632 1.00 . A A . 43 TYR CD1 1 1
10 7618 1 1 43 TYR CD2 C 1.706 -6.089 -7.129 1.00 . A A . 43 TYR CD2 1 1
10 7619 1 1 43 TYR CE1 C -0.982 -6.463 -6.654 1.00 . A A . 43 TYR CE1 1 1
10 7620 1 1 43 TYR CE2 C 0.797 -5.926 -8.155 1.00 . A A . 43 TYR CE2 1 1
10 7621 1 1 43 TYR CG C 1.292 -6.440 -5.855 1.00 . A A . 43 TYR CG 1 1
10 7622 1 1 43 TYR CZ C -0.544 -6.113 -7.912 1.00 . A A . 43 TYR CZ 1 1
10 7623 1 1 43 TYR H H 1.852 -7.973 -2.622 1.00 . A A . 43 TYR H 1 1
10 7624 1 1 43 TYR HA H 2.443 -8.646 -5.375 1.00 . A A . 43 TYR HA 1 1
10 7625 1 1 43 TYR HB2 H 1.846 -6.246 -3.829 1.00 . A A . 43 TYR HB2 1 1
10 7626 1 1 43 TYR HB3 H 3.157 -5.997 -4.973 1.00 . A A . 43 TYR HB3 1 1
10 7627 1 1 43 TYR HD1 H -0.406 -6.895 -4.641 1.00 . A A . 43 TYR HD1 1 1
10 7628 1 1 43 TYR HD2 H 2.756 -5.944 -7.317 1.00 . A A . 43 TYR HD2 1 1
10 7629 1 1 43 TYR HE1 H -2.035 -6.608 -6.465 1.00 . A A . 43 TYR HE1 1 1
10 7630 1 1 43 TYR HE2 H 1.139 -5.655 -9.142 1.00 . A A . 43 TYR HE2 1 1
10 7631 1 1 43 TYR HH H -1.275 -6.597 -9.628 1.00 . A A . 43 TYR HH 1 1
10 7632 1 1 43 TYR N N 2.129 -8.589 -3.337 1.00 . A A . 43 TYR N 1 1
10 7633 1 1 43 TYR O O 4.981 -8.271 -5.401 1.00 . A A . 43 TYR O 1 1
10 7634 1 1 43 TYR OH O -1.453 -5.947 -8.934 1.00 . A A . 43 TYR OH 1 1
10 7635 1 1 44 MET C C 6.599 -9.198 -2.163 1.00 . A A . 44 MET C 1 1
10 7636 1 1 44 MET CA C 6.181 -7.951 -2.923 1.00 . A A . 44 MET CA 1 1
10 7637 1 1 44 MET CB C 6.544 -6.722 -2.106 1.00 . A A . 44 MET CB 1 1
10 7638 1 1 44 MET CE C 5.324 -4.052 -1.230 1.00 . A A . 44 MET CE 1 1
10 7639 1 1 44 MET CG C 5.883 -6.718 -0.741 1.00 . A A . 44 MET CG 1 1
10 7640 1 1 44 MET H H 4.119 -7.841 -2.437 1.00 . A A . 44 MET H 1 1
10 7641 1 1 44 MET HA H 6.700 -7.916 -3.865 1.00 . A A . 44 MET HA 1 1
10 7642 1 1 44 MET HB2 H 7.615 -6.691 -1.970 1.00 . A A . 44 MET HB2 1 1
10 7643 1 1 44 MET HB3 H 6.230 -5.839 -2.641 1.00 . A A . 44 MET HB3 1 1
10 7644 1 1 44 MET HE1 H 5.964 -4.117 -2.097 1.00 . A A . 44 MET HE1 1 1
10 7645 1 1 44 MET HE2 H 5.296 -3.031 -0.879 1.00 . A A . 44 MET HE2 1 1
10 7646 1 1 44 MET HE3 H 4.326 -4.369 -1.496 1.00 . A A . 44 MET HE3 1 1
10 7647 1 1 44 MET HG2 H 4.847 -6.992 -0.861 1.00 . A A . 44 MET HG2 1 1
10 7648 1 1 44 MET HG3 H 6.373 -7.451 -0.113 1.00 . A A . 44 MET HG3 1 1
10 7649 1 1 44 MET N N 4.747 -7.952 -3.187 1.00 . A A . 44 MET N 1 1
10 7650 1 1 44 MET O O 7.713 -9.703 -2.323 1.00 . A A . 44 MET O 1 1
10 7651 1 1 44 MET SD S 5.958 -5.114 0.069 1.00 . A A . 44 MET SD 1 1
10 7652 1 1 45 GLY C C 6.793 -10.516 0.685 1.00 . A A . 45 GLY C 1 1
10 7653 1 1 45 GLY CA C 5.991 -10.859 -0.544 1.00 . A A . 45 GLY CA 1 1
10 7654 1 1 45 GLY H H 4.849 -9.230 -1.227 1.00 . A A . 45 GLY H 1 1
10 7655 1 1 45 GLY HA2 H 5.061 -11.312 -0.240 1.00 . A A . 45 GLY HA2 1 1
10 7656 1 1 45 GLY HA3 H 6.548 -11.557 -1.147 1.00 . A A . 45 GLY HA3 1 1
10 7657 1 1 45 GLY N N 5.706 -9.682 -1.324 1.00 . A A . 45 GLY N 1 1
10 7658 1 1 45 GLY O O 7.726 -11.232 1.050 1.00 . A A . 45 GLY O 1 1
10 7659 1 1 46 GLY C C 6.989 -7.499 2.741 1.00 . A A . 46 GLY C 1 1
10 7660 1 1 46 GLY CA C 7.138 -8.984 2.501 1.00 . A A . 46 GLY CA 1 1
10 7661 1 1 46 GLY H H 5.686 -8.877 0.982 1.00 . A A . 46 GLY H 1 1
10 7662 1 1 46 GLY HA2 H 6.755 -9.523 3.357 1.00 . A A . 46 GLY HA2 1 1
10 7663 1 1 46 GLY HA3 H 8.182 -9.215 2.377 1.00 . A A . 46 GLY HA3 1 1
10 7664 1 1 46 GLY N N 6.435 -9.412 1.321 1.00 . A A . 46 GLY N 1 1
10 7665 1 1 46 GLY O O 7.412 -6.688 1.918 1.00 . A A . 46 GLY O 1 1
10 7666 1 1 47 LEU C C 7.434 -4.929 3.926 1.00 . A A . 47 LEU C 1 1
10 7667 1 1 47 LEU CA C 6.179 -5.735 4.181 1.00 . A A . 47 LEU CA 1 1
10 7668 1 1 47 LEU CB C 5.754 -5.576 5.631 1.00 . A A . 47 LEU CB 1 1
10 7669 1 1 47 LEU CD1 C 4.684 -3.349 5.216 1.00 . A A . 47 LEU CD1 1 1
10 7670 1 1 47 LEU CD2 C 5.138 -4.099 7.559 1.00 . A A . 47 LEU CD2 1 1
10 7671 1 1 47 LEU CG C 5.623 -4.133 6.116 1.00 . A A . 47 LEU CG 1 1
10 7672 1 1 47 LEU H H 6.093 -7.823 4.494 1.00 . A A . 47 LEU H 1 1
10 7673 1 1 47 LEU HA H 5.392 -5.367 3.541 1.00 . A A . 47 LEU HA 1 1
10 7674 1 1 47 LEU HB2 H 4.806 -6.065 5.750 1.00 . A A . 47 LEU HB2 1 1
10 7675 1 1 47 LEU HB3 H 6.478 -6.073 6.254 1.00 . A A . 47 LEU HB3 1 1
10 7676 1 1 47 LEU HD11 H 5.142 -3.215 4.248 1.00 . A A . 47 LEU HD11 1 1
10 7677 1 1 47 LEU HD21 H 5.820 -4.660 8.180 1.00 . A A . 47 LEU HD21 1 1
10 7678 1 1 47 LEU HG H 6.592 -3.658 6.080 1.00 . A A . 47 LEU HG 1 1
10 7679 1 1 47 LEU N N 6.391 -7.135 3.862 1.00 . A A . 47 LEU N 1 1
10 7680 1 1 47 LEU O O 7.371 -3.798 3.455 1.00 . A A . 47 LEU O 1 1
10 7681 1 1 48 GLN C C 9.815 -4.223 2.632 1.00 . A A . 48 GLN C 1 1
10 7682 1 1 48 GLN CA C 9.824 -4.813 4.024 1.00 . A A . 48 GLN CA 1 1
10 7683 1 1 48 GLN CB C 10.998 -5.765 4.166 1.00 . A A . 48 GLN CB 1 1
10 7684 1 1 48 GLN CD C 12.477 -4.283 5.577 1.00 . A A . 48 GLN CD 1 1
10 7685 1 1 48 GLN CG C 12.334 -5.057 4.281 1.00 . A A . 48 GLN CG 1 1
10 7686 1 1 48 GLN H H 8.579 -6.411 4.620 1.00 . A A . 48 GLN H 1 1
10 7687 1 1 48 GLN HA H 9.908 -4.019 4.749 1.00 . A A . 48 GLN HA 1 1
10 7688 1 1 48 GLN HB2 H 10.851 -6.370 5.047 1.00 . A A . 48 GLN HB2 1 1
10 7689 1 1 48 GLN HB3 H 11.026 -6.402 3.298 1.00 . A A . 48 GLN HB3 1 1
10 7690 1 1 48 GLN HE21 H 14.432 -4.569 5.539 1.00 . A A . 48 GLN HE21 1 1
10 7691 1 1 48 GLN HG2 H 13.123 -5.794 4.232 1.00 . A A . 48 GLN HG2 1 1
10 7692 1 1 48 GLN HG3 H 12.434 -4.369 3.456 1.00 . A A . 48 GLN HG3 1 1
10 7693 1 1 48 GLN N N 8.575 -5.504 4.243 1.00 . A A . 48 GLN N 1 1
10 7694 1 1 48 GLN NE2 N 13.700 -4.156 6.047 1.00 . A A . 48 GLN NE2 1 1
10 7695 1 1 48 GLN O O 10.100 -3.046 2.438 1.00 . A A . 48 GLN O 1 1
10 7696 1 1 48 GLN OE1 O 11.496 -3.810 6.153 1.00 . A A . 48 GLN OE1 1 1
10 7697 1 1 49 GLY C C 8.569 -3.349 0.184 1.00 . A A . 49 GLY C 1 1
10 7698 1 1 49 GLY CA C 9.391 -4.602 0.293 1.00 . A A . 49 GLY CA 1 1
10 7699 1 1 49 GLY H H 9.128 -5.960 1.907 1.00 . A A . 49 GLY H 1 1
10 7700 1 1 49 GLY HA2 H 10.395 -4.404 -0.051 1.00 . A A . 49 GLY HA2 1 1
10 7701 1 1 49 GLY HA3 H 8.943 -5.373 -0.318 1.00 . A A . 49 GLY HA3 1 1
10 7702 1 1 49 GLY N N 9.433 -5.049 1.669 1.00 . A A . 49 GLY N 1 1
10 7703 1 1 49 GLY O O 8.838 -2.465 -0.631 1.00 . A A . 49 GLY O 1 1
10 7704 1 1 50 LEU C C 7.307 -1.049 1.933 1.00 . A A . 50 LEU C 1 1
10 7705 1 1 50 LEU CA C 6.678 -2.155 1.103 1.00 . A A . 50 LEU CA 1 1
10 7706 1 1 50 LEU CB C 5.357 -2.606 1.714 1.00 . A A . 50 LEU CB 1 1
10 7707 1 1 50 LEU CD1 C 4.304 -0.386 1.256 1.00 . A A . 50 LEU CD1 1 1
10 7708 1 1 50 LEU CD2 C 3.142 -2.048 2.717 1.00 . A A . 50 LEU CD2 1 1
10 7709 1 1 50 LEU CG C 4.490 -1.496 2.278 1.00 . A A . 50 LEU CG 1 1
10 7710 1 1 50 LEU H H 7.452 -4.025 1.665 1.00 . A A . 50 LEU H 1 1
10 7711 1 1 50 LEU HA H 6.504 -1.797 0.106 1.00 . A A . 50 LEU HA 1 1
10 7712 1 1 50 LEU HB2 H 4.803 -3.124 0.956 1.00 . A A . 50 LEU HB2 1 1
10 7713 1 1 50 LEU HB3 H 5.571 -3.302 2.511 1.00 . A A . 50 LEU HB3 1 1
10 7714 1 1 50 LEU HD11 H 3.513 -0.657 0.572 1.00 . A A . 50 LEU HD11 1 1
10 7715 1 1 50 LEU HD21 H 2.573 -2.339 1.847 1.00 . A A . 50 LEU HD21 1 1
10 7716 1 1 50 LEU HG H 4.982 -1.084 3.139 1.00 . A A . 50 LEU HG 1 1
10 7717 1 1 50 LEU N N 7.579 -3.281 1.040 1.00 . A A . 50 LEU N 1 1
10 7718 1 1 50 LEU O O 7.022 0.132 1.765 1.00 . A A . 50 LEU O 1 1
10 7719 1 1 51 ARG C C 9.860 0.269 2.897 1.00 . A A . 51 ARG C 1 1
10 7720 1 1 51 ARG CA C 8.883 -0.552 3.696 1.00 . A A . 51 ARG CA 1 1
10 7721 1 1 51 ARG CB C 9.597 -1.327 4.784 1.00 . A A . 51 ARG CB 1 1
10 7722 1 1 51 ARG CD C 8.811 -1.426 7.150 1.00 . A A . 51 ARG CD 1 1
10 7723 1 1 51 ARG CG C 8.626 -1.965 5.745 1.00 . A A . 51 ARG CG 1 1
10 7724 1 1 51 ARG CZ C 10.817 -0.749 8.407 1.00 . A A . 51 ARG CZ 1 1
10 7725 1 1 51 ARG H H 8.336 -2.428 2.893 1.00 . A A . 51 ARG H 1 1
10 7726 1 1 51 ARG HA H 8.161 0.102 4.145 1.00 . A A . 51 ARG HA 1 1
10 7727 1 1 51 ARG HB2 H 10.197 -2.099 4.330 1.00 . A A . 51 ARG HB2 1 1
10 7728 1 1 51 ARG HB3 H 10.237 -0.655 5.338 1.00 . A A . 51 ARG HB3 1 1
10 7729 1 1 51 ARG HD2 H 8.590 -0.370 7.146 1.00 . A A . 51 ARG HD2 1 1
10 7730 1 1 51 ARG HD3 H 8.125 -1.934 7.807 1.00 . A A . 51 ARG HD3 1 1
10 7731 1 1 51 ARG HE H 10.626 -2.457 7.376 1.00 . A A . 51 ARG HE 1 1
10 7732 1 1 51 ARG HG2 H 7.628 -1.741 5.408 1.00 . A A . 51 ARG HG2 1 1
10 7733 1 1 51 ARG HG3 H 8.773 -3.030 5.748 1.00 . A A . 51 ARG HG3 1 1
10 7734 1 1 51 ARG HH11 H 9.308 0.606 8.446 1.00 . A A . 51 ARG HH11 1 1
10 7735 1 1 51 ARG HH21 H 12.492 -1.876 8.565 1.00 . A A . 51 ARG HH21 1 1
10 7736 1 1 51 ARG N N 8.173 -1.467 2.823 1.00 . A A . 51 ARG N 1 1
10 7737 1 1 51 ARG NE N 10.173 -1.624 7.635 1.00 . A A . 51 ARG NE 1 1
10 7738 1 1 51 ARG NH1 N 10.236 0.394 8.759 1.00 . A A . 51 ARG NH1 1 1
10 7739 1 1 51 ARG NH2 N 12.047 -1.019 8.828 1.00 . A A . 51 ARG NH2 1 1
10 7740 1 1 51 ARG O O 10.086 1.446 3.174 1.00 . A A . 51 ARG O 1 1
10 7741 1 1 52 ASN C C 10.617 0.901 -0.106 1.00 . A A . 52 ASN C 1 1
10 7742 1 1 52 ASN CA C 11.401 0.313 1.045 1.00 . A A . 52 ASN CA 1 1
10 7743 1 1 52 ASN CB C 12.491 -0.623 0.525 1.00 . A A . 52 ASN CB 1 1
10 7744 1 1 52 ASN CG C 11.953 -1.976 0.124 1.00 . A A . 52 ASN CG 1 1
10 7745 1 1 52 ASN H H 10.295 -1.332 1.813 1.00 . A A . 52 ASN H 1 1
10 7746 1 1 52 ASN HA H 11.858 1.115 1.606 1.00 . A A . 52 ASN HA 1 1
10 7747 1 1 52 ASN HB2 H 12.960 -0.175 -0.339 1.00 . A A . 52 ASN HB2 1 1
10 7748 1 1 52 ASN HB3 H 13.234 -0.764 1.296 1.00 . A A . 52 ASN HB3 1 1
10 7749 1 1 52 ASN HD21 H 12.173 -2.617 1.986 1.00 . A A . 52 ASN HD21 1 1
10 7750 1 1 52 ASN N N 10.470 -0.372 1.929 1.00 . A A . 52 ASN N 1 1
10 7751 1 1 52 ASN ND2 N 11.876 -2.875 1.086 1.00 . A A . 52 ASN ND2 1 1
10 7752 1 1 52 ASN O O 10.872 2.020 -0.556 1.00 . A A . 52 ASN O 1 1
10 7753 1 1 52 ASN OD1 O 11.616 -2.215 -1.038 1.00 . A A . 52 ASN OD1 1 1
10 7754 1 1 53 ALA C C 8.100 1.876 -1.225 1.00 . A A . 53 ALA C 1 1
10 7755 1 1 53 ALA CA C 8.791 0.595 -1.647 1.00 . A A . 53 ALA CA 1 1
10 7756 1 1 53 ALA CB C 7.757 -0.463 -2.008 1.00 . A A . 53 ALA CB 1 1
10 7757 1 1 53 ALA H H 9.481 -0.740 -0.166 1.00 . A A . 53 ALA H 1 1
10 7758 1 1 53 ALA HA H 9.407 0.790 -2.514 1.00 . A A . 53 ALA HA 1 1
10 7759 1 1 53 ALA HB1 H 8.233 -1.256 -2.565 1.00 . A A . 53 ALA HB1 1 1
10 7760 1 1 53 ALA HB2 H 6.977 -0.016 -2.607 1.00 . A A . 53 ALA HB2 1 1
10 7761 1 1 53 ALA HB3 H 7.327 -0.865 -1.104 1.00 . A A . 53 ALA HB3 1 1
10 7762 1 1 53 ALA N N 9.640 0.142 -0.569 1.00 . A A . 53 ALA N 1 1
10 7763 1 1 53 ALA O O 7.508 1.952 -0.151 1.00 . A A . 53 ALA O 1 1
10 7764 1 1 54 SER C C 6.374 4.291 -2.655 1.00 . A A . 54 SER C 1 1
10 7765 1 1 54 SER CA C 7.577 4.145 -1.757 1.00 . A A . 54 SER CA 1 1
10 7766 1 1 54 SER CB C 8.580 5.277 -1.966 1.00 . A A . 54 SER CB 1 1
10 7767 1 1 54 SER H H 8.647 2.775 -2.915 1.00 . A A . 54 SER H 1 1
10 7768 1 1 54 SER HA H 7.256 4.128 -0.725 1.00 . A A . 54 SER HA 1 1
10 7769 1 1 54 SER HB2 H 8.652 5.510 -3.019 1.00 . A A . 54 SER HB2 1 1
10 7770 1 1 54 SER HB3 H 8.254 6.150 -1.424 1.00 . A A . 54 SER HB3 1 1
10 7771 1 1 54 SER HG H 10.130 4.065 -1.923 1.00 . A A . 54 SER HG 1 1
10 7772 1 1 54 SER N N 8.191 2.888 -2.058 1.00 . A A . 54 SER N 1 1
10 7773 1 1 54 SER O O 6.052 3.370 -3.401 1.00 . A A . 54 SER O 1 1
10 7774 1 1 54 SER OG O 9.863 4.894 -1.490 1.00 . A A . 54 SER OG 1 1
10 7775 1 1 55 VAL C C 4.866 5.086 -4.830 1.00 . A A . 55 VAL C 1 1
10 7776 1 1 55 VAL CA C 4.560 5.604 -3.446 1.00 . A A . 55 VAL CA 1 1
10 7777 1 1 55 VAL CB C 4.165 7.073 -3.539 1.00 . A A . 55 VAL CB 1 1
10 7778 1 1 55 VAL CG1 C 3.397 7.324 -4.821 1.00 . A A . 55 VAL CG1 1 1
10 7779 1 1 55 VAL CG2 C 3.355 7.477 -2.324 1.00 . A A . 55 VAL CG2 1 1
10 7780 1 1 55 VAL H H 6.059 6.161 -2.078 1.00 . A A . 55 VAL H 1 1
10 7781 1 1 55 VAL HA H 3.738 5.041 -3.021 1.00 . A A . 55 VAL HA 1 1
10 7782 1 1 55 VAL HB H 5.066 7.664 -3.561 1.00 . A A . 55 VAL HB 1 1
10 7783 1 1 55 VAL HG11 H 2.494 6.736 -4.816 1.00 . A A . 55 VAL HG11 1 1
10 7784 1 1 55 VAL HG21 H 2.305 7.323 -2.527 1.00 . A A . 55 VAL HG21 1 1
10 7785 1 1 55 VAL N N 5.724 5.422 -2.619 1.00 . A A . 55 VAL N 1 1
10 7786 1 1 55 VAL O O 4.052 4.427 -5.465 1.00 . A A . 55 VAL O 1 1
10 7787 1 1 56 GLU C C 6.251 3.475 -6.789 1.00 . A A . 56 GLU C 1 1
10 7788 1 1 56 GLU CA C 6.520 4.956 -6.578 1.00 . A A . 56 GLU CA 1 1
10 7789 1 1 56 GLU CB C 8.005 5.241 -6.736 1.00 . A A . 56 GLU CB 1 1
10 7790 1 1 56 GLU CD C 10.334 5.043 -5.806 1.00 . A A . 56 GLU CD 1 1
10 7791 1 1 56 GLU CG C 8.864 4.752 -5.583 1.00 . A A . 56 GLU CG 1 1
10 7792 1 1 56 GLU H H 6.669 5.904 -4.705 1.00 . A A . 56 GLU H 1 1
10 7793 1 1 56 GLU HA H 5.972 5.518 -7.318 1.00 . A A . 56 GLU HA 1 1
10 7794 1 1 56 GLU HB2 H 8.349 4.761 -7.629 1.00 . A A . 56 GLU HB2 1 1
10 7795 1 1 56 GLU HB3 H 8.144 6.304 -6.834 1.00 . A A . 56 GLU HB3 1 1
10 7796 1 1 56 GLU HG2 H 8.544 5.251 -4.681 1.00 . A A . 56 GLU HG2 1 1
10 7797 1 1 56 GLU HG3 H 8.732 3.687 -5.476 1.00 . A A . 56 GLU HG3 1 1
10 7798 1 1 56 GLU N N 6.069 5.381 -5.274 1.00 . A A . 56 GLU N 1 1
10 7799 1 1 56 GLU O O 5.644 3.081 -7.780 1.00 . A A . 56 GLU O 1 1
10 7800 1 1 56 GLU OE1 O 10.666 6.128 -6.339 1.00 . A A . 56 GLU OE1 1 1
10 7801 1 1 56 GLU OE2 O 11.175 4.196 -5.437 1.00 . A A . 56 GLU OE2 1 1
10 7802 1 1 57 GLU C C 5.128 0.839 -5.466 1.00 . A A . 57 GLU C 1 1
10 7803 1 1 57 GLU CA C 6.516 1.242 -5.915 1.00 . A A . 57 GLU CA 1 1
10 7804 1 1 57 GLU CB C 7.541 0.572 -5.028 1.00 . A A . 57 GLU CB 1 1
10 7805 1 1 57 GLU CD C 8.432 -0.668 -7.006 1.00 . A A . 57 GLU CD 1 1
10 7806 1 1 57 GLU CG C 8.771 0.109 -5.758 1.00 . A A . 57 GLU CG 1 1
10 7807 1 1 57 GLU H H 7.111 3.039 -5.051 1.00 . A A . 57 GLU H 1 1
10 7808 1 1 57 GLU HA H 6.669 0.931 -6.935 1.00 . A A . 57 GLU HA 1 1
10 7809 1 1 57 GLU HB2 H 7.853 1.262 -4.263 1.00 . A A . 57 GLU HB2 1 1
10 7810 1 1 57 GLU HB3 H 7.078 -0.273 -4.563 1.00 . A A . 57 GLU HB3 1 1
10 7811 1 1 57 GLU HG2 H 9.364 0.970 -6.034 1.00 . A A . 57 GLU HG2 1 1
10 7812 1 1 57 GLU HG3 H 9.335 -0.519 -5.099 1.00 . A A . 57 GLU HG3 1 1
10 7813 1 1 57 GLU N N 6.682 2.667 -5.839 1.00 . A A . 57 GLU N 1 1
10 7814 1 1 57 GLU O O 4.425 0.102 -6.154 1.00 . A A . 57 GLU O 1 1
10 7815 1 1 57 GLU OE1 O 7.928 -1.804 -6.884 1.00 . A A . 57 GLU OE1 1 1
10 7816 1 1 57 GLU OE2 O 8.687 -0.156 -8.116 1.00 . A A . 57 GLU OE2 1 1
10 7817 1 1 58 ILE C C 2.381 1.327 -4.767 1.00 . A A . 58 ILE C 1 1
10 7818 1 1 58 ILE CA C 3.457 1.016 -3.747 1.00 . A A . 58 ILE CA 1 1
10 7819 1 1 58 ILE CB C 3.212 1.834 -2.476 1.00 . A A . 58 ILE CB 1 1
10 7820 1 1 58 ILE CD1 C 4.561 2.437 -0.405 1.00 . A A . 58 ILE CD1 1 1
10 7821 1 1 58 ILE CG1 C 4.109 1.342 -1.341 1.00 . A A . 58 ILE CG1 1 1
10 7822 1 1 58 ILE CG2 C 1.756 1.737 -2.075 1.00 . A A . 58 ILE CG2 1 1
10 7823 1 1 58 ILE H H 5.364 1.876 -3.792 1.00 . A A . 58 ILE H 1 1
10 7824 1 1 58 ILE HA H 3.425 -0.033 -3.498 1.00 . A A . 58 ILE HA 1 1
10 7825 1 1 58 ILE HB H 3.438 2.865 -2.692 1.00 . A A . 58 ILE HB 1 1
10 7826 1 1 58 ILE HD11 H 3.698 2.962 -0.024 1.00 . A A . 58 ILE HD11 1 1
10 7827 1 1 58 ILE HG13 H 4.990 0.872 -1.759 1.00 . A A . 58 ILE HG13 1 1
10 7828 1 1 58 ILE HG21 H 1.139 2.029 -2.909 1.00 . A A . 58 ILE HG21 1 1
10 7829 1 1 58 ILE N N 4.753 1.309 -4.298 1.00 . A A . 58 ILE N 1 1
10 7830 1 1 58 ILE O O 1.323 0.717 -4.782 1.00 . A A . 58 ILE O 1 1
10 7831 1 1 59 ALA C C 1.739 1.670 -7.808 1.00 . A A . 59 ALA C 1 1
10 7832 1 1 59 ALA CA C 1.728 2.673 -6.658 1.00 . A A . 59 ALA CA 1 1
10 7833 1 1 59 ALA CB C 2.054 4.067 -7.163 1.00 . A A . 59 ALA CB 1 1
10 7834 1 1 59 ALA H H 3.525 2.752 -5.548 1.00 . A A . 59 ALA H 1 1
10 7835 1 1 59 ALA HA H 0.737 2.696 -6.222 1.00 . A A . 59 ALA HA 1 1
10 7836 1 1 59 ALA HB1 H 1.966 4.772 -6.350 1.00 . A A . 59 ALA HB1 1 1
10 7837 1 1 59 ALA HB2 H 1.367 4.334 -7.949 1.00 . A A . 59 ALA HB2 1 1
10 7838 1 1 59 ALA HB3 H 3.064 4.086 -7.545 1.00 . A A . 59 ALA HB3 1 1
10 7839 1 1 59 ALA N N 2.665 2.284 -5.623 1.00 . A A . 59 ALA N 1 1
10 7840 1 1 59 ALA O O 1.563 2.040 -8.973 1.00 . A A . 59 ALA O 1 1
10 7841 1 1 60 LYS C C 1.006 -1.759 -8.078 1.00 . A A . 60 LYS C 1 1
10 7842 1 1 60 LYS CA C 1.978 -0.662 -8.473 1.00 . A A . 60 LYS CA 1 1
10 7843 1 1 60 LYS CB C 3.384 -1.251 -8.597 1.00 . A A . 60 LYS CB 1 1
10 7844 1 1 60 LYS CD C 4.576 0.896 -9.152 1.00 . A A . 60 LYS CD 1 1
10 7845 1 1 60 LYS CE C 5.838 1.422 -9.819 1.00 . A A . 60 LYS CE 1 1
10 7846 1 1 60 LYS CG C 4.280 -0.525 -9.587 1.00 . A A . 60 LYS CG 1 1
10 7847 1 1 60 LYS H H 2.083 0.169 -6.528 1.00 . A A . 60 LYS H 1 1
10 7848 1 1 60 LYS HA H 1.679 -0.247 -9.422 1.00 . A A . 60 LYS HA 1 1
10 7849 1 1 60 LYS HB2 H 3.859 -1.216 -7.632 1.00 . A A . 60 LYS HB2 1 1
10 7850 1 1 60 LYS HB3 H 3.301 -2.282 -8.908 1.00 . A A . 60 LYS HB3 1 1
10 7851 1 1 60 LYS HD2 H 3.744 1.526 -9.425 1.00 . A A . 60 LYS HD2 1 1
10 7852 1 1 60 LYS HD3 H 4.714 0.918 -8.083 1.00 . A A . 60 LYS HD3 1 1
10 7853 1 1 60 LYS HE2 H 5.780 2.497 -9.872 1.00 . A A . 60 LYS HE2 1 1
10 7854 1 1 60 LYS HE3 H 6.689 1.139 -9.220 1.00 . A A . 60 LYS HE3 1 1
10 7855 1 1 60 LYS HG2 H 5.213 -1.060 -9.673 1.00 . A A . 60 LYS HG2 1 1
10 7856 1 1 60 LYS HG3 H 3.787 -0.501 -10.549 1.00 . A A . 60 LYS HG3 1 1
10 7857 1 1 60 LYS HZ1 H 5.166 1.074 -11.763 1.00 . A A . 60 LYS HZ1 1 1
10 7858 1 1 60 LYS HZ2 H 6.167 -0.148 -11.158 1.00 . A A . 60 LYS HZ2 1 1
10 7859 1 1 60 LYS HZ3 H 6.834 1.323 -11.647 1.00 . A A . 60 LYS HZ3 1 1
10 7860 1 1 60 LYS N N 1.950 0.403 -7.476 1.00 . A A . 60 LYS N 1 1
10 7861 1 1 60 LYS NZ N 6.012 0.880 -11.192 1.00 . A A . 60 LYS NZ 1 1
10 7862 1 1 60 LYS O O 1.164 -2.925 -8.459 1.00 . A A . 60 LYS O 1 1
10 7863 1 1 61 VAL C C -2.397 -1.832 -7.235 1.00 . A A . 61 VAL C 1 1
10 7864 1 1 61 VAL CA C -1.004 -2.307 -6.838 1.00 . A A . 61 VAL CA 1 1
10 7865 1 1 61 VAL CB C -0.884 -2.429 -5.301 1.00 . A A . 61 VAL CB 1 1
10 7866 1 1 61 VAL CG1 C -0.385 -3.810 -4.900 1.00 . A A . 61 VAL CG1 1 1
10 7867 1 1 61 VAL CG2 C 0.050 -1.371 -4.762 1.00 . A A . 61 VAL CG2 1 1
10 7868 1 1 61 VAL H H -0.121 -0.411 -7.132 1.00 . A A . 61 VAL H 1 1
10 7869 1 1 61 VAL HA H -0.822 -3.281 -7.276 1.00 . A A . 61 VAL HA 1 1
10 7870 1 1 61 VAL HB H -1.859 -2.274 -4.864 1.00 . A A . 61 VAL HB 1 1
10 7871 1 1 61 VAL HG11 H 0.398 -4.118 -5.575 1.00 . A A . 61 VAL HG11 1 1
10 7872 1 1 61 VAL HG21 H 1.068 -1.626 -5.020 1.00 . A A . 61 VAL HG21 1 1
10 7873 1 1 61 VAL N N -0.010 -1.372 -7.334 1.00 . A A . 61 VAL N 1 1
10 7874 1 1 61 VAL O O -2.519 -0.890 -8.013 1.00 . A A . 61 VAL O 1 1
10 7875 1 1 62 PRO C C -5.083 -0.643 -6.867 1.00 . A A . 62 PRO C 1 1
10 7876 1 1 62 PRO CA C -4.852 -2.150 -7.037 1.00 . A A . 62 PRO CA 1 1
10 7877 1 1 62 PRO CB C -5.635 -2.961 -5.972 1.00 . A A . 62 PRO CB 1 1
10 7878 1 1 62 PRO CD C -3.379 -3.733 -5.973 1.00 . A A . 62 PRO CD 1 1
10 7879 1 1 62 PRO CG C -4.604 -3.632 -5.127 1.00 . A A . 62 PRO CG 1 1
10 7880 1 1 62 PRO HA H -5.159 -2.453 -8.025 1.00 . A A . 62 PRO HA 1 1
10 7881 1 1 62 PRO HB2 H -6.238 -2.297 -5.377 1.00 . A A . 62 PRO HB2 1 1
10 7882 1 1 62 PRO HB3 H -6.271 -3.685 -6.463 1.00 . A A . 62 PRO HB3 1 1
10 7883 1 1 62 PRO HD2 H -2.507 -3.739 -5.359 1.00 . A A . 62 PRO HD2 1 1
10 7884 1 1 62 PRO HD3 H -3.411 -4.607 -6.604 1.00 . A A . 62 PRO HD3 1 1
10 7885 1 1 62 PRO HG2 H -4.401 -3.028 -4.253 1.00 . A A . 62 PRO HG2 1 1
10 7886 1 1 62 PRO HG3 H -4.936 -4.617 -4.836 1.00 . A A . 62 PRO HG3 1 1
10 7887 1 1 62 PRO N N -3.453 -2.516 -6.768 1.00 . A A . 62 PRO N 1 1
10 7888 1 1 62 PRO O O -4.193 0.157 -7.146 1.00 . A A . 62 PRO O 1 1
10 7889 1 1 63 GLY C C -5.277 1.921 -5.866 1.00 . A A . 63 GLY C 1 1
10 7890 1 1 63 GLY CA C -6.543 1.168 -6.232 1.00 . A A . 63 GLY CA 1 1
10 7891 1 1 63 GLY H H -7.000 -0.894 -6.330 1.00 . A A . 63 GLY H 1 1
10 7892 1 1 63 GLY HA2 H -6.958 1.590 -7.134 1.00 . A A . 63 GLY HA2 1 1
10 7893 1 1 63 GLY HA3 H -7.259 1.273 -5.431 1.00 . A A . 63 GLY HA3 1 1
10 7894 1 1 63 GLY N N -6.281 -0.243 -6.449 1.00 . A A . 63 GLY N 1 1
10 7895 1 1 63 GLY O O -5.114 3.097 -6.200 1.00 . A A . 63 GLY O 1 1
10 7896 1 1 64 ILE C C -2.376 2.308 -6.028 1.00 . A A . 64 ILE C 1 1
10 7897 1 1 64 ILE CA C -3.116 1.834 -4.780 1.00 . A A . 64 ILE CA 1 1
10 7898 1 1 64 ILE CB C -2.242 0.817 -4.035 1.00 . A A . 64 ILE CB 1 1
10 7899 1 1 64 ILE CD1 C -2.336 -1.133 -2.402 1.00 . A A . 64 ILE CD1 1 1
10 7900 1 1 64 ILE CG1 C -3.116 -0.155 -3.249 1.00 . A A . 64 ILE CG1 1 1
10 7901 1 1 64 ILE CG2 C -1.273 1.531 -3.109 1.00 . A A . 64 ILE CG2 1 1
10 7902 1 1 64 ILE H H -4.581 0.326 -4.900 1.00 . A A . 64 ILE H 1 1
10 7903 1 1 64 ILE HA H -3.310 2.676 -4.127 1.00 . A A . 64 ILE HA 1 1
10 7904 1 1 64 ILE HB H -1.670 0.267 -4.764 1.00 . A A . 64 ILE HB 1 1
10 7905 1 1 64 ILE HD11 H -1.705 -0.591 -1.715 1.00 . A A . 64 ILE HD11 1 1
10 7906 1 1 64 ILE HG13 H -3.714 -0.725 -3.943 1.00 . A A . 64 ILE HG13 1 1
10 7907 1 1 64 ILE HG21 H -1.796 1.849 -2.220 1.00 . A A . 64 ILE HG21 1 1
10 7908 1 1 64 ILE N N -4.382 1.244 -5.163 1.00 . A A . 64 ILE N 1 1
10 7909 1 1 64 ILE O O -1.486 1.630 -6.544 1.00 . A A . 64 ILE O 1 1
10 7910 1 1 65 SER C C -1.262 5.245 -7.314 1.00 . A A . 65 SER C 1 1
10 7911 1 1 65 SER CA C -2.157 4.072 -7.681 1.00 . A A . 65 SER CA 1 1
10 7912 1 1 65 SER CB C -3.281 4.536 -8.597 1.00 . A A . 65 SER CB 1 1
10 7913 1 1 65 SER H H -3.467 3.960 -6.038 1.00 . A A . 65 SER H 1 1
10 7914 1 1 65 SER HA H -1.571 3.323 -8.185 1.00 . A A . 65 SER HA 1 1
10 7915 1 1 65 SER HB2 H -4.104 4.872 -7.989 1.00 . A A . 65 SER HB2 1 1
10 7916 1 1 65 SER HB3 H -2.931 5.349 -9.206 1.00 . A A . 65 SER HB3 1 1
10 7917 1 1 65 SER HG H -3.300 2.656 -9.168 1.00 . A A . 65 SER HG 1 1
10 7918 1 1 65 SER N N -2.748 3.480 -6.494 1.00 . A A . 65 SER N 1 1
10 7919 1 1 65 SER O O -0.246 5.508 -7.955 1.00 . A A . 65 SER O 1 1
10 7920 1 1 65 SER OG O -3.741 3.479 -9.430 1.00 . A A . 65 SER OG 1 1
10 7921 1 1 66 GLN C C -1.522 7.517 -4.479 1.00 . A A . 66 GLN C 1 1
10 7922 1 1 66 GLN CA C -0.929 7.097 -5.796 1.00 . A A . 66 GLN CA 1 1
10 7923 1 1 66 GLN CB C -0.985 8.258 -6.783 1.00 . A A . 66 GLN CB 1 1
10 7924 1 1 66 GLN CD C -0.807 10.300 -5.301 1.00 . A A . 66 GLN CD 1 1
10 7925 1 1 66 GLN CG C -0.143 9.455 -6.372 1.00 . A A . 66 GLN CG 1 1
10 7926 1 1 66 GLN H H -2.506 5.708 -5.844 1.00 . A A . 66 GLN H 1 1
10 7927 1 1 66 GLN HA H 0.100 6.796 -5.648 1.00 . A A . 66 GLN HA 1 1
10 7928 1 1 66 GLN HB2 H -0.642 7.917 -7.748 1.00 . A A . 66 GLN HB2 1 1
10 7929 1 1 66 GLN HB3 H -2.012 8.583 -6.870 1.00 . A A . 66 GLN HB3 1 1
10 7930 1 1 66 GLN HE21 H 0.967 10.853 -4.609 1.00 . A A . 66 GLN HE21 1 1
10 7931 1 1 66 GLN HG2 H 0.800 9.097 -5.988 1.00 . A A . 66 GLN HG2 1 1
10 7932 1 1 66 GLN HG3 H 0.033 10.071 -7.240 1.00 . A A . 66 GLN HG3 1 1
10 7933 1 1 66 GLN N N -1.668 5.955 -6.288 1.00 . A A . 66 GLN N 1 1
10 7934 1 1 66 GLN NE2 N -0.003 10.955 -4.485 1.00 . A A . 66 GLN NE2 1 1
10 7935 1 1 66 GLN O O -0.836 7.597 -3.465 1.00 . A A . 66 GLN O 1 1
10 7936 1 1 66 GLN OE1 O -2.035 10.376 -5.216 1.00 . A A . 66 GLN OE1 1 1
10 7937 1 1 67 GLY C C -3.179 7.151 -2.175 1.00 . A A . 67 GLY C 1 1
10 7938 1 1 67 GLY CA C -3.485 8.143 -3.272 1.00 . A A . 67 GLY CA 1 1
10 7939 1 1 67 GLY H H -3.328 7.642 -5.335 1.00 . A A . 67 GLY H 1 1
10 7940 1 1 67 GLY HA2 H -3.134 9.123 -2.982 1.00 . A A . 67 GLY HA2 1 1
10 7941 1 1 67 GLY HA3 H -4.549 8.175 -3.437 1.00 . A A . 67 GLY HA3 1 1
10 7942 1 1 67 GLY N N -2.822 7.747 -4.492 1.00 . A A . 67 GLY N 1 1
10 7943 1 1 67 GLY O O -2.552 7.485 -1.166 1.00 . A A . 67 GLY O 1 1
10 7944 1 1 68 LEU C C -1.824 4.714 -1.306 1.00 . A A . 68 LEU C 1 1
10 7945 1 1 68 LEU CA C -3.324 4.855 -1.451 1.00 . A A . 68 LEU CA 1 1
10 7946 1 1 68 LEU CB C -3.928 3.544 -1.948 1.00 . A A . 68 LEU CB 1 1
10 7947 1 1 68 LEU CD1 C -3.683 2.454 0.288 1.00 . A A . 68 LEU CD1 1 1
10 7948 1 1 68 LEU CD2 C -5.895 3.353 -0.423 1.00 . A A . 68 LEU CD2 1 1
10 7949 1 1 68 LEU CG C -4.612 2.695 -0.884 1.00 . A A . 68 LEU CG 1 1
10 7950 1 1 68 LEU H H -4.106 5.721 -3.198 1.00 . A A . 68 LEU H 1 1
10 7951 1 1 68 LEU HA H -3.751 5.116 -0.495 1.00 . A A . 68 LEU HA 1 1
10 7952 1 1 68 LEU HB2 H -4.651 3.777 -2.717 1.00 . A A . 68 LEU HB2 1 1
10 7953 1 1 68 LEU HB3 H -3.141 2.957 -2.391 1.00 . A A . 68 LEU HB3 1 1
10 7954 1 1 68 LEU HD11 H -2.840 1.872 -0.045 1.00 . A A . 68 LEU HD11 1 1
10 7955 1 1 68 LEU HD21 H -6.462 2.656 0.172 1.00 . A A . 68 LEU HD21 1 1
10 7956 1 1 68 LEU HG H -4.858 1.737 -1.308 1.00 . A A . 68 LEU HG 1 1
10 7957 1 1 68 LEU N N -3.591 5.916 -2.392 1.00 . A A . 68 LEU N 1 1
10 7958 1 1 68 LEU O O -1.300 4.609 -0.206 1.00 . A A . 68 LEU O 1 1
10 7959 1 1 69 ALA C C 0.900 5.515 -1.379 1.00 . A A . 69 ALA C 1 1
10 7960 1 1 69 ALA CA C 0.305 4.628 -2.457 1.00 . A A . 69 ALA CA 1 1
10 7961 1 1 69 ALA CB C 0.853 5.000 -3.825 1.00 . A A . 69 ALA CB 1 1
10 7962 1 1 69 ALA H H -1.629 4.796 -3.278 1.00 . A A . 69 ALA H 1 1
10 7963 1 1 69 ALA HA H 0.567 3.603 -2.253 1.00 . A A . 69 ALA HA 1 1
10 7964 1 1 69 ALA HB1 H 0.680 6.049 -4.006 1.00 . A A . 69 ALA HB1 1 1
10 7965 1 1 69 ALA HB2 H 0.355 4.415 -4.583 1.00 . A A . 69 ALA HB2 1 1
10 7966 1 1 69 ALA HB3 H 1.912 4.799 -3.854 1.00 . A A . 69 ALA HB3 1 1
10 7967 1 1 69 ALA N N -1.143 4.733 -2.437 1.00 . A A . 69 ALA N 1 1
10 7968 1 1 69 ALA O O 1.790 5.098 -0.647 1.00 . A A . 69 ALA O 1 1
10 7969 1 1 70 GLU C C 0.405 7.169 1.073 1.00 . A A . 70 GLU C 1 1
10 7970 1 1 70 GLU CA C 0.882 7.662 -0.273 1.00 . A A . 70 GLU CA 1 1
10 7971 1 1 70 GLU CB C 0.352 9.071 -0.518 1.00 . A A . 70 GLU CB 1 1
10 7972 1 1 70 GLU CD C 0.752 11.181 -1.827 1.00 . A A . 70 GLU CD 1 1
10 7973 1 1 70 GLU CG C 0.769 9.670 -1.842 1.00 . A A . 70 GLU CG 1 1
10 7974 1 1 70 GLU H H -0.292 7.026 -1.911 1.00 . A A . 70 GLU H 1 1
10 7975 1 1 70 GLU HA H 1.962 7.672 -0.292 1.00 . A A . 70 GLU HA 1 1
10 7976 1 1 70 GLU HB2 H -0.725 9.040 -0.494 1.00 . A A . 70 GLU HB2 1 1
10 7977 1 1 70 GLU HB3 H 0.704 9.716 0.273 1.00 . A A . 70 GLU HB3 1 1
10 7978 1 1 70 GLU HG2 H 1.767 9.341 -2.078 1.00 . A A . 70 GLU HG2 1 1
10 7979 1 1 70 GLU HG3 H 0.086 9.323 -2.600 1.00 . A A . 70 GLU HG3 1 1
10 7980 1 1 70 GLU N N 0.408 6.740 -1.288 1.00 . A A . 70 GLU N 1 1
10 7981 1 1 70 GLU O O 1.165 7.099 2.036 1.00 . A A . 70 GLU O 1 1
10 7982 1 1 70 GLU OE1 O -0.242 11.766 -1.347 1.00 . A A . 70 GLU OE1 1 1
10 7983 1 1 70 GLU OE2 O 1.729 11.799 -2.298 1.00 . A A . 70 GLU OE2 1 1
10 7984 1 1 71 LYS C C -0.636 5.202 2.923 1.00 . A A . 71 LYS C 1 1
10 7985 1 1 71 LYS CA C -1.489 6.304 2.316 1.00 . A A . 71 LYS CA 1 1
10 7986 1 1 71 LYS CB C -2.867 5.753 1.965 1.00 . A A . 71 LYS CB 1 1
10 7987 1 1 71 LYS CD C -3.462 8.209 1.744 1.00 . A A . 71 LYS CD 1 1
10 7988 1 1 71 LYS CE C -4.331 9.205 0.995 1.00 . A A . 71 LYS CE 1 1
10 7989 1 1 71 LYS CG C -3.834 6.778 1.380 1.00 . A A . 71 LYS CG 1 1
10 7990 1 1 71 LYS H H -1.406 6.870 0.300 1.00 . A A . 71 LYS H 1 1
10 7991 1 1 71 LYS HA H -1.591 7.114 3.021 1.00 . A A . 71 LYS HA 1 1
10 7992 1 1 71 LYS HB2 H -2.743 4.967 1.238 1.00 . A A . 71 LYS HB2 1 1
10 7993 1 1 71 LYS HB3 H -3.304 5.338 2.841 1.00 . A A . 71 LYS HB3 1 1
10 7994 1 1 71 LYS HD2 H -3.599 8.351 2.805 1.00 . A A . 71 LYS HD2 1 1
10 7995 1 1 71 LYS HD3 H -2.427 8.383 1.486 1.00 . A A . 71 LYS HD3 1 1
10 7996 1 1 71 LYS HE2 H -4.257 9.001 -0.063 1.00 . A A . 71 LYS HE2 1 1
10 7997 1 1 71 LYS HE3 H -5.353 9.081 1.314 1.00 . A A . 71 LYS HE3 1 1
10 7998 1 1 71 LYS HG2 H -3.834 6.685 0.306 1.00 . A A . 71 LYS HG2 1 1
10 7999 1 1 71 LYS HG3 H -4.825 6.570 1.756 1.00 . A A . 71 LYS HG3 1 1
10 8000 1 1 71 LYS HZ1 H -4.166 10.898 2.208 1.00 . A A . 71 LYS HZ1 1 1
10 8001 1 1 71 LYS HZ2 H -4.388 11.243 0.569 1.00 . A A . 71 LYS HZ2 1 1
10 8002 1 1 71 LYS HZ3 H -2.888 10.702 1.119 1.00 . A A . 71 LYS HZ3 1 1
10 8003 1 1 71 LYS N N -0.866 6.808 1.115 1.00 . A A . 71 LYS N 1 1
10 8004 1 1 71 LYS NZ N -3.914 10.607 1.241 1.00 . A A . 71 LYS NZ 1 1
10 8005 1 1 71 LYS O O -0.507 5.078 4.141 1.00 . A A . 71 LYS O 1 1
10 8006 1 1 72 ILE C C 2.207 3.745 2.666 1.00 . A A . 72 ILE C 1 1
10 8007 1 1 72 ILE CA C 0.773 3.285 2.442 1.00 . A A . 72 ILE CA 1 1
10 8008 1 1 72 ILE CB C 0.770 2.197 1.354 1.00 . A A . 72 ILE CB 1 1
10 8009 1 1 72 ILE CD1 C -0.750 0.652 0.035 1.00 . A A . 72 ILE CD1 1 1
10 8010 1 1 72 ILE CG1 C -0.661 1.825 0.984 1.00 . A A . 72 ILE CG1 1 1
10 8011 1 1 72 ILE CG2 C 1.531 0.966 1.813 1.00 . A A . 72 ILE CG2 1 1
10 8012 1 1 72 ILE H H -0.245 4.551 1.097 1.00 . A A . 72 ILE H 1 1
10 8013 1 1 72 ILE HA H 0.383 2.860 3.356 1.00 . A A . 72 ILE HA 1 1
10 8014 1 1 72 ILE HB H 1.266 2.592 0.481 1.00 . A A . 72 ILE HB 1 1
10 8015 1 1 72 ILE HD11 H -0.287 -0.212 0.488 1.00 . A A . 72 ILE HD11 1 1
10 8016 1 1 72 ILE HG13 H -1.132 2.673 0.511 1.00 . A A . 72 ILE HG13 1 1
10 8017 1 1 72 ILE HG21 H 1.844 0.396 0.948 1.00 . A A . 72 ILE HG21 1 1
10 8018 1 1 72 ILE N N -0.075 4.396 2.049 1.00 . A A . 72 ILE N 1 1
10 8019 1 1 72 ILE O O 2.838 3.417 3.670 1.00 . A A . 72 ILE O 1 1
10 8020 1 1 73 PHE C C 4.343 5.721 3.107 1.00 . A A . 73 PHE C 1 1
10 8021 1 1 73 PHE CA C 4.065 5.029 1.781 1.00 . A A . 73 PHE CA 1 1
10 8022 1 1 73 PHE CB C 4.291 5.998 0.621 1.00 . A A . 73 PHE CB 1 1
10 8023 1 1 73 PHE CD1 C 5.051 8.198 1.561 1.00 . A A . 73 PHE CD1 1 1
10 8024 1 1 73 PHE CD2 C 6.655 6.828 0.451 1.00 . A A . 73 PHE CD2 1 1
10 8025 1 1 73 PHE CE1 C 6.027 9.147 1.804 1.00 . A A . 73 PHE CE1 1 1
10 8026 1 1 73 PHE CE2 C 7.634 7.774 0.690 1.00 . A A . 73 PHE CE2 1 1
10 8027 1 1 73 PHE CG C 5.352 7.030 0.880 1.00 . A A . 73 PHE CG 1 1
10 8028 1 1 73 PHE CZ C 7.311 8.948 1.350 1.00 . A A . 73 PHE CZ 1 1
10 8029 1 1 73 PHE H H 2.125 4.790 0.980 1.00 . A A . 73 PHE H 1 1
10 8030 1 1 73 PHE HA H 4.736 4.192 1.674 1.00 . A A . 73 PHE HA 1 1
10 8031 1 1 73 PHE HB2 H 4.580 5.435 -0.255 1.00 . A A . 73 PHE HB2 1 1
10 8032 1 1 73 PHE HB3 H 3.365 6.517 0.418 1.00 . A A . 73 PHE HB3 1 1
10 8033 1 1 73 PHE HD1 H 4.042 8.365 1.903 1.00 . A A . 73 PHE HD1 1 1
10 8034 1 1 73 PHE HD2 H 6.903 5.921 -0.082 1.00 . A A . 73 PHE HD2 1 1
10 8035 1 1 73 PHE HE1 H 5.779 10.053 2.338 1.00 . A A . 73 PHE HE1 1 1
10 8036 1 1 73 PHE HE2 H 8.642 7.607 0.348 1.00 . A A . 73 PHE HE2 1 1
10 8037 1 1 73 PHE HZ H 8.074 9.691 1.537 1.00 . A A . 73 PHE HZ 1 1
10 8038 1 1 73 PHE N N 2.703 4.525 1.728 1.00 . A A . 73 PHE N 1 1
10 8039 1 1 73 PHE O O 5.321 5.420 3.799 1.00 . A A . 73 PHE O 1 1
10 8040 1 1 74 TRP C C 3.614 6.487 5.903 1.00 . A A . 74 TRP C 1 1
10 8041 1 1 74 TRP CA C 3.605 7.401 4.683 1.00 . A A . 74 TRP CA 1 1
10 8042 1 1 74 TRP CB C 2.464 8.407 4.798 1.00 . A A . 74 TRP CB 1 1
10 8043 1 1 74 TRP CD1 C 1.690 9.783 2.782 1.00 . A A . 74 TRP CD1 1 1
10 8044 1 1 74 TRP CD2 C 3.571 10.521 3.735 1.00 . A A . 74 TRP CD2 1 1
10 8045 1 1 74 TRP CE2 C 3.261 11.361 2.652 1.00 . A A . 74 TRP CE2 1 1
10 8046 1 1 74 TRP CE3 C 4.716 10.782 4.485 1.00 . A A . 74 TRP CE3 1 1
10 8047 1 1 74 TRP CG C 2.553 9.522 3.803 1.00 . A A . 74 TRP CG 1 1
10 8048 1 1 74 TRP CH2 C 5.172 12.685 3.059 1.00 . A A . 74 TRP CH2 1 1
10 8049 1 1 74 TRP CZ2 C 4.056 12.450 2.304 1.00 . A A . 74 TRP CZ2 1 1
10 8050 1 1 74 TRP CZ3 C 5.507 11.862 4.139 1.00 . A A . 74 TRP CZ3 1 1
10 8051 1 1 74 TRP H H 2.701 6.817 2.873 1.00 . A A . 74 TRP H 1 1
10 8052 1 1 74 TRP HA H 4.538 7.939 4.635 1.00 . A A . 74 TRP HA 1 1
10 8053 1 1 74 TRP HB2 H 1.526 7.898 4.636 1.00 . A A . 74 TRP HB2 1 1
10 8054 1 1 74 TRP HB3 H 2.468 8.840 5.790 1.00 . A A . 74 TRP HB3 1 1
10 8055 1 1 74 TRP HD1 H 0.807 9.200 2.568 1.00 . A A . 74 TRP HD1 1 1
10 8056 1 1 74 TRP HE1 H 1.644 11.292 1.316 1.00 . A A . 74 TRP HE1 1 1
10 8057 1 1 74 TRP HE3 H 4.988 10.157 5.322 1.00 . A A . 74 TRP HE3 1 1
10 8058 1 1 74 TRP HH2 H 5.823 13.518 2.824 1.00 . A A . 74 TRP HH2 1 1
10 8059 1 1 74 TRP HZ2 H 3.812 13.089 1.472 1.00 . A A . 74 TRP HZ2 1 1
10 8060 1 1 74 TRP HZ3 H 6.397 12.080 4.711 1.00 . A A . 74 TRP HZ3 1 1
10 8061 1 1 74 TRP N N 3.471 6.643 3.458 1.00 . A A . 74 TRP N 1 1
10 8062 1 1 74 TRP NE1 N 2.101 10.897 2.092 1.00 . A A . 74 TRP NE1 1 1
10 8063 1 1 74 TRP O O 3.966 6.910 7.005 1.00 . A A . 74 TRP O 1 1
10 8064 1 1 75 SER C C 4.482 3.684 7.245 1.00 . A A . 75 SER C 1 1
10 8065 1 1 75 SER CA C 3.147 4.291 6.804 1.00 . A A . 75 SER CA 1 1
10 8066 1 1 75 SER CB C 2.170 3.183 6.436 1.00 . A A . 75 SER CB 1 1
10 8067 1 1 75 SER H H 3.029 4.936 4.795 1.00 . A A . 75 SER H 1 1
10 8068 1 1 75 SER HA H 2.739 4.831 7.638 1.00 . A A . 75 SER HA 1 1
10 8069 1 1 75 SER HB2 H 2.594 2.574 5.652 1.00 . A A . 75 SER HB2 1 1
10 8070 1 1 75 SER HB3 H 1.979 2.570 7.305 1.00 . A A . 75 SER HB3 1 1
10 8071 1 1 75 SER HG H 0.811 3.494 5.057 1.00 . A A . 75 SER HG 1 1
10 8072 1 1 75 SER N N 3.242 5.234 5.703 1.00 . A A . 75 SER N 1 1
10 8073 1 1 75 SER O O 5.085 4.131 8.220 1.00 . A A . 75 SER O 1 1
10 8074 1 1 75 SER OG O 0.945 3.731 5.983 1.00 . A A . 75 SER OG 1 1
10 8075 1 1 76 LEU C C 7.385 2.853 7.016 1.00 . A A . 76 LEU C 1 1
10 8076 1 1 76 LEU CA C 6.158 1.958 6.906 1.00 . A A . 76 LEU CA 1 1
10 8077 1 1 76 LEU CB C 6.476 0.780 5.970 1.00 . A A . 76 LEU CB 1 1
10 8078 1 1 76 LEU CD1 C 4.298 0.350 4.799 1.00 . A A . 76 LEU CD1 1 1
10 8079 1 1 76 LEU CD2 C 5.893 2.055 3.877 1.00 . A A . 76 LEU CD2 1 1
10 8080 1 1 76 LEU CG C 5.756 0.735 4.621 1.00 . A A . 76 LEU CG 1 1
10 8081 1 1 76 LEU H H 4.457 2.410 5.715 1.00 . A A . 76 LEU H 1 1
10 8082 1 1 76 LEU HA H 5.971 1.549 7.890 1.00 . A A . 76 LEU HA 1 1
10 8083 1 1 76 LEU HB2 H 7.537 0.792 5.776 1.00 . A A . 76 LEU HB2 1 1
10 8084 1 1 76 LEU HB3 H 6.243 -0.133 6.497 1.00 . A A . 76 LEU HB3 1 1
10 8085 1 1 76 LEU HD11 H 3.957 0.658 5.773 1.00 . A A . 76 LEU HD11 1 1
10 8086 1 1 76 LEU HD21 H 5.187 2.082 3.062 1.00 . A A . 76 LEU HD21 1 1
10 8087 1 1 76 LEU HG H 6.216 -0.030 4.014 1.00 . A A . 76 LEU HG 1 1
10 8088 1 1 76 LEU N N 4.939 2.670 6.525 1.00 . A A . 76 LEU N 1 1
10 8089 1 1 76 LEU O O 7.963 2.976 8.097 1.00 . A A . 76 LEU O 1 1
10 8090 1 1 77 LYS C C 8.748 5.773 5.694 1.00 . A A . 77 LYS C 1 1
10 8091 1 1 77 LYS CA C 9.001 4.295 5.958 1.00 . A A . 77 LYS CA 1 1
10 8092 1 1 77 LYS CB C 10.013 3.751 4.957 1.00 . A A . 77 LYS CB 1 1
10 8093 1 1 77 LYS CD C 8.813 4.257 2.811 1.00 . A A . 77 LYS CD 1 1
10 8094 1 1 77 LYS CE C 9.168 3.595 1.489 1.00 . A A . 77 LYS CE 1 1
10 8095 1 1 77 LYS CG C 10.048 4.517 3.654 1.00 . A A . 77 LYS CG 1 1
10 8096 1 1 77 LYS H H 7.279 3.400 5.098 1.00 . A A . 77 LYS H 1 1
10 8097 1 1 77 LYS HA H 9.425 4.204 6.937 1.00 . A A . 77 LYS HA 1 1
10 8098 1 1 77 LYS HB2 H 10.997 3.790 5.397 1.00 . A A . 77 LYS HB2 1 1
10 8099 1 1 77 LYS HB3 H 9.766 2.725 4.740 1.00 . A A . 77 LYS HB3 1 1
10 8100 1 1 77 LYS HD2 H 8.146 3.609 3.362 1.00 . A A . 77 LYS HD2 1 1
10 8101 1 1 77 LYS HD3 H 8.322 5.198 2.615 1.00 . A A . 77 LYS HD3 1 1
10 8102 1 1 77 LYS HE2 H 9.435 2.567 1.672 1.00 . A A . 77 LYS HE2 1 1
10 8103 1 1 77 LYS HE3 H 8.305 3.634 0.846 1.00 . A A . 77 LYS HE3 1 1
10 8104 1 1 77 LYS HG2 H 10.097 5.568 3.881 1.00 . A A . 77 LYS HG2 1 1
10 8105 1 1 77 LYS HG3 H 10.924 4.224 3.100 1.00 . A A . 77 LYS HG3 1 1
10 8106 1 1 77 LYS HZ1 H 11.003 4.588 1.516 1.00 . A A . 77 LYS HZ1 1 1
10 8107 1 1 77 LYS HZ2 H 9.965 5.108 0.295 1.00 . A A . 77 LYS HZ2 1 1
10 8108 1 1 77 LYS HZ3 H 10.769 3.630 0.148 1.00 . A A . 77 LYS HZ3 1 1
10 8109 1 1 77 LYS N N 7.792 3.480 5.926 1.00 . A A . 77 LYS N 1 1
10 8110 1 1 77 LYS NZ N 10.305 4.278 0.814 1.00 . A A . 77 LYS NZ 1 1
10 8111 1 1 77 LYS O O 9.480 6.619 6.204 1.00 . A A . 77 LYS O 1 1
10 8112 1 1 78 HIS C C 8.728 8.270 4.436 1.00 . A A . 78 HIS C 1 1
10 8113 1 1 78 HIS CA C 7.435 7.483 4.613 1.00 . A A . 78 HIS CA 1 1
10 8114 1 1 78 HIS CB C 6.589 8.117 5.715 1.00 . A A . 78 HIS CB 1 1
10 8115 1 1 78 HIS CD2 C 6.676 7.497 8.222 1.00 . A A . 78 HIS CD2 1 1
10 8116 1 1 78 HIS CE1 C 8.678 8.247 8.679 1.00 . A A . 78 HIS CE1 1 1
10 8117 1 1 78 HIS CG C 7.182 8.019 7.084 1.00 . A A . 78 HIS CG 1 1
10 8118 1 1 78 HIS H H 7.145 5.399 4.567 1.00 . A A . 78 HIS H 1 1
10 8119 1 1 78 HIS HA H 6.881 7.508 3.684 1.00 . A A . 78 HIS HA 1 1
10 8120 1 1 78 HIS HB2 H 6.451 9.156 5.488 1.00 . A A . 78 HIS HB2 1 1
10 8121 1 1 78 HIS HB3 H 5.629 7.632 5.742 1.00 . A A . 78 HIS HB3 1 1
10 8122 1 1 78 HIS HD1 H 9.067 8.909 6.782 1.00 . A A . 78 HIS HD1 1 1
10 8123 1 1 78 HIS HD2 H 5.698 7.053 8.344 1.00 . A A . 78 HIS HD2 1 1
10 8124 1 1 78 HIS HE1 H 9.580 8.506 9.213 1.00 . A A . 78 HIS HE1 1 1
10 8125 1 1 78 HIS HE2 H 7.548 7.343 10.121 1.00 . A A . 78 HIS HE2 1 1
10 8126 1 1 78 HIS N N 7.725 6.096 4.925 1.00 . A A . 78 HIS N 1 1
10 8127 1 1 78 HIS ND1 N 8.437 8.484 7.404 1.00 . A A . 78 HIS ND1 1 1
10 8128 1 1 78 HIS NE2 N 7.625 7.652 9.194 1.00 . A A . 78 HIS NE2 1 1
10 8129 1 1 78 HIS O O 9.575 7.850 3.614 1.00 . A A . 78 HIS O 1 1
10 8130 1 1 78 HIS OXT O 8.897 9.309 5.112 1.00 . A A . 78 HIS OXT 1 1
11 8131 1 1 23 THR C C -16.663 -2.687 4.595 1.00 . A A . 23 THR C 1 1
11 8132 1 1 23 THR CA C -16.436 -4.060 5.216 1.00 . A A . 23 THR CA 1 1
11 8133 1 1 23 THR CB C -15.170 -4.020 6.084 1.00 . A A . 23 THR CB 1 1
11 8134 1 1 23 THR CG2 C -15.465 -3.465 7.466 1.00 . A A . 23 THR CG2 1 1
11 8135 1 1 23 THR H H -16.161 -4.788 3.254 1.00 . A A . 23 THR H 1 1
11 8136 1 1 23 THR HA H -17.275 -4.310 5.845 1.00 . A A . 23 THR HA 1 1
11 8137 1 1 23 THR HB H -14.442 -3.386 5.603 1.00 . A A . 23 THR HB 1 1
11 8138 1 1 23 THR HG1 H -14.858 -5.848 5.400 1.00 . A A . 23 THR HG1 1 1
11 8139 1 1 23 THR HG21 H -16.255 -4.042 7.920 1.00 . A A . 23 THR HG21 1 1
11 8140 1 1 23 THR N N -16.328 -5.074 4.181 1.00 . A A . 23 THR N 1 1
11 8141 1 1 23 THR O O -15.965 -1.724 4.908 1.00 . A A . 23 THR O 1 1
11 8142 1 1 23 THR OG1 O -14.632 -5.347 6.200 1.00 . A A . 23 THR OG1 1 1
11 8143 1 1 24 SER C C -16.630 -0.687 2.594 1.00 . A A . 24 SER C 1 1
11 8144 1 1 24 SER CA C -17.927 -1.351 3.042 1.00 . A A . 24 SER CA 1 1
11 8145 1 1 24 SER CB C -18.687 -0.438 4.001 1.00 . A A . 24 SER CB 1 1
11 8146 1 1 24 SER H H -18.145 -3.403 3.475 1.00 . A A . 24 SER H 1 1
11 8147 1 1 24 SER HA H -18.539 -1.557 2.178 1.00 . A A . 24 SER HA 1 1
11 8148 1 1 24 SER HB2 H -17.985 0.115 4.605 1.00 . A A . 24 SER HB2 1 1
11 8149 1 1 24 SER HB3 H -19.291 0.248 3.431 1.00 . A A . 24 SER HB3 1 1
11 8150 1 1 24 SER HG H -20.261 -1.561 4.331 1.00 . A A . 24 SER HG 1 1
11 8151 1 1 24 SER N N -17.627 -2.605 3.701 1.00 . A A . 24 SER N 1 1
11 8152 1 1 24 SER O O -15.604 -1.349 2.448 1.00 . A A . 24 SER O 1 1
11 8153 1 1 24 SER OG O -19.533 -1.193 4.855 1.00 . A A . 24 SER OG 1 1
11 8154 1 1 25 SER C C -14.328 1.008 2.925 1.00 . A A . 25 SER C 1 1
11 8155 1 1 25 SER CA C -15.472 1.316 1.965 1.00 . A A . 25 SER CA 1 1
11 8156 1 1 25 SER CB C -15.737 2.819 1.924 1.00 . A A . 25 SER CB 1 1
11 8157 1 1 25 SER H H -17.506 1.105 2.485 1.00 . A A . 25 SER H 1 1
11 8158 1 1 25 SER HA H -15.206 0.975 0.978 1.00 . A A . 25 SER HA 1 1
11 8159 1 1 25 SER HB2 H -15.789 3.203 2.933 1.00 . A A . 25 SER HB2 1 1
11 8160 1 1 25 SER HB3 H -14.935 3.309 1.392 1.00 . A A . 25 SER HB3 1 1
11 8161 1 1 25 SER HG H -17.537 3.595 1.854 1.00 . A A . 25 SER HG 1 1
11 8162 1 1 25 SER N N -16.663 0.611 2.377 1.00 . A A . 25 SER N 1 1
11 8163 1 1 25 SER O O -13.159 1.025 2.545 1.00 . A A . 25 SER O 1 1
11 8164 1 1 25 SER OG O -16.963 3.096 1.265 1.00 . A A . 25 SER OG 1 1
11 8165 1 1 26 LEU C C -12.795 -0.774 4.764 1.00 . A A . 26 LEU C 1 1
11 8166 1 1 26 LEU CA C -13.687 0.385 5.184 1.00 . A A . 26 LEU CA 1 1
11 8167 1 1 26 LEU CB C -14.354 0.072 6.527 1.00 . A A . 26 LEU CB 1 1
11 8168 1 1 26 LEU CD1 C -16.212 1.754 6.549 1.00 . A A . 26 LEU CD1 1 1
11 8169 1 1 26 LEU CD2 C -15.244 0.928 8.704 1.00 . A A . 26 LEU CD2 1 1
11 8170 1 1 26 LEU CG C -14.952 1.276 7.252 1.00 . A A . 26 LEU CG 1 1
11 8171 1 1 26 LEU H H -15.630 0.608 4.385 1.00 . A A . 26 LEU H 1 1
11 8172 1 1 26 LEU HA H -13.070 1.263 5.302 1.00 . A A . 26 LEU HA 1 1
11 8173 1 1 26 LEU HB2 H -15.142 -0.644 6.356 1.00 . A A . 26 LEU HB2 1 1
11 8174 1 1 26 LEU HB3 H -13.618 -0.380 7.176 1.00 . A A . 26 LEU HB3 1 1
11 8175 1 1 26 LEU HD11 H -16.774 2.395 7.213 1.00 . A A . 26 LEU HD11 1 1
11 8176 1 1 26 LEU HD21 H -15.906 1.669 9.127 1.00 . A A . 26 LEU HD21 1 1
11 8177 1 1 26 LEU HG H -14.237 2.087 7.239 1.00 . A A . 26 LEU HG 1 1
11 8178 1 1 26 LEU N N -14.679 0.679 4.162 1.00 . A A . 26 LEU N 1 1
11 8179 1 1 26 LEU O O -11.668 -0.906 5.243 1.00 . A A . 26 LEU O 1 1
11 8180 1 1 27 GLU C C -11.668 -2.391 2.194 1.00 . A A . 27 GLU C 1 1
11 8181 1 1 27 GLU CA C -12.498 -2.747 3.418 1.00 . A A . 27 GLU CA 1 1
11 8182 1 1 27 GLU CB C -13.387 -3.957 3.119 1.00 . A A . 27 GLU CB 1 1
11 8183 1 1 27 GLU CD C -14.625 -5.160 1.298 1.00 . A A . 27 GLU CD 1 1
11 8184 1 1 27 GLU CG C -14.234 -3.819 1.871 1.00 . A A . 27 GLU CG 1 1
11 8185 1 1 27 GLU H H -14.191 -1.477 3.518 1.00 . A A . 27 GLU H 1 1
11 8186 1 1 27 GLU HA H -11.822 -3.005 4.221 1.00 . A A . 27 GLU HA 1 1
11 8187 1 1 27 GLU HB2 H -12.758 -4.826 3.003 1.00 . A A . 27 GLU HB2 1 1
11 8188 1 1 27 GLU HB3 H -14.047 -4.114 3.955 1.00 . A A . 27 GLU HB3 1 1
11 8189 1 1 27 GLU HG2 H -15.135 -3.280 2.122 1.00 . A A . 27 GLU HG2 1 1
11 8190 1 1 27 GLU HG3 H -13.678 -3.269 1.126 1.00 . A A . 27 GLU HG3 1 1
11 8191 1 1 27 GLU N N -13.284 -1.614 3.869 1.00 . A A . 27 GLU N 1 1
11 8192 1 1 27 GLU O O -10.842 -3.182 1.746 1.00 . A A . 27 GLU O 1 1
11 8193 1 1 27 GLU OE1 O -15.599 -5.763 1.801 1.00 . A A . 27 GLU OE1 1 1
11 8194 1 1 27 GLU OE2 O -13.960 -5.631 0.349 1.00 . A A . 27 GLU OE2 1 1
11 8195 1 1 28 THR C C -10.627 0.656 0.661 1.00 . A A . 28 THR C 1 1
11 8196 1 1 28 THR CA C -11.147 -0.763 0.482 1.00 . A A . 28 THR CA 1 1
11 8197 1 1 28 THR CB C -12.042 -0.839 -0.758 1.00 . A A . 28 THR CB 1 1
11 8198 1 1 28 THR CG2 C -11.266 -1.388 -1.937 1.00 . A A . 28 THR CG2 1 1
11 8199 1 1 28 THR H H -12.538 -0.598 2.061 1.00 . A A . 28 THR H 1 1
11 8200 1 1 28 THR HA H -10.309 -1.427 0.339 1.00 . A A . 28 THR HA 1 1
11 8201 1 1 28 THR HB H -12.395 0.154 -0.999 1.00 . A A . 28 THR HB 1 1
11 8202 1 1 28 THR HG1 H -12.855 -2.478 -0.007 1.00 . A A . 28 THR HG1 1 1
11 8203 1 1 28 THR HG21 H -10.906 -2.377 -1.696 1.00 . A A . 28 THR HG21 1 1
11 8204 1 1 28 THR N N -11.878 -1.199 1.658 1.00 . A A . 28 THR N 1 1
11 8205 1 1 28 THR O O -9.961 1.215 -0.214 1.00 . A A . 28 THR O 1 1
11 8206 1 1 28 THR OG1 O -13.165 -1.694 -0.487 1.00 . A A . 28 THR OG1 1 1
11 8207 1 1 29 ILE C C -9.034 2.746 1.920 1.00 . A A . 29 ILE C 1 1
11 8208 1 1 29 ILE CA C -10.514 2.553 2.150 1.00 . A A . 29 ILE CA 1 1
11 8209 1 1 29 ILE CB C -10.800 2.820 3.618 1.00 . A A . 29 ILE CB 1 1
11 8210 1 1 29 ILE CD1 C -10.420 1.820 5.914 1.00 . A A . 29 ILE CD1 1 1
11 8211 1 1 29 ILE CG1 C -10.506 1.565 4.432 1.00 . A A . 29 ILE CG1 1 1
11 8212 1 1 29 ILE CG2 C -12.230 3.303 3.823 1.00 . A A . 29 ILE CG2 1 1
11 8213 1 1 29 ILE H H -11.417 0.720 2.486 1.00 . A A . 29 ILE H 1 1
11 8214 1 1 29 ILE HA H -11.077 3.255 1.560 1.00 . A A . 29 ILE HA 1 1
11 8215 1 1 29 ILE HB H -10.145 3.587 3.932 1.00 . A A . 29 ILE HB 1 1
11 8216 1 1 29 ILE HD11 H -9.616 2.509 6.109 1.00 . A A . 29 ILE HD11 1 1
11 8217 1 1 29 ILE HG13 H -9.559 1.143 4.106 1.00 . A A . 29 ILE HG13 1 1
11 8218 1 1 29 ILE HG21 H -12.251 4.043 4.610 1.00 . A A . 29 ILE HG21 1 1
11 8219 1 1 29 ILE N N -10.922 1.221 1.817 1.00 . A A . 29 ILE N 1 1
11 8220 1 1 29 ILE O O -8.275 1.779 1.851 1.00 . A A . 29 ILE O 1 1
11 8221 1 1 30 GLU C C -6.424 3.806 2.819 1.00 . A A . 30 GLU C 1 1
11 8222 1 1 30 GLU CA C -7.221 4.306 1.633 1.00 . A A . 30 GLU CA 1 1
11 8223 1 1 30 GLU CB C -7.038 5.809 1.448 1.00 . A A . 30 GLU CB 1 1
11 8224 1 1 30 GLU CD C -7.108 8.032 2.607 1.00 . A A . 30 GLU CD 1 1
11 8225 1 1 30 GLU CG C -7.618 6.614 2.590 1.00 . A A . 30 GLU CG 1 1
11 8226 1 1 30 GLU H H -9.268 4.724 1.903 1.00 . A A . 30 GLU H 1 1
11 8227 1 1 30 GLU HA H -6.896 3.794 0.765 1.00 . A A . 30 GLU HA 1 1
11 8228 1 1 30 GLU HB2 H -5.987 6.032 1.370 1.00 . A A . 30 GLU HB2 1 1
11 8229 1 1 30 GLU HB3 H -7.530 6.114 0.538 1.00 . A A . 30 GLU HB3 1 1
11 8230 1 1 30 GLU HG2 H -8.691 6.629 2.490 1.00 . A A . 30 GLU HG2 1 1
11 8231 1 1 30 GLU HG3 H -7.350 6.136 3.519 1.00 . A A . 30 GLU HG3 1 1
11 8232 1 1 30 GLU N N -8.617 3.994 1.833 1.00 . A A . 30 GLU N 1 1
11 8233 1 1 30 GLU O O -5.222 3.550 2.742 1.00 . A A . 30 GLU O 1 1
11 8234 1 1 30 GLU OE1 O -7.496 8.817 1.713 1.00 . A A . 30 GLU OE1 1 1
11 8235 1 1 30 GLU OE2 O -6.309 8.371 3.507 1.00 . A A . 30 GLU OE2 1 1
11 8236 1 1 31 GLY C C -7.011 1.780 5.482 1.00 . A A . 31 GLY C 1 1
11 8237 1 1 31 GLY CA C -6.545 3.161 5.132 1.00 . A A . 31 GLY CA 1 1
11 8238 1 1 31 GLY H H -8.092 3.817 3.849 1.00 . A A . 31 GLY H 1 1
11 8239 1 1 31 GLY HA2 H -5.477 3.124 5.010 1.00 . A A . 31 GLY HA2 1 1
11 8240 1 1 31 GLY HA3 H -6.795 3.837 5.934 1.00 . A A . 31 GLY HA3 1 1
11 8241 1 1 31 GLY N N -7.138 3.633 3.899 1.00 . A A . 31 GLY N 1 1
11 8242 1 1 31 GLY O O -7.217 1.448 6.646 1.00 . A A . 31 GLY O 1 1
11 8243 1 1 32 VAL C C -6.741 -1.089 5.637 1.00 . A A . 32 VAL C 1 1
11 8244 1 1 32 VAL CA C -7.620 -0.387 4.618 1.00 . A A . 32 VAL CA 1 1
11 8245 1 1 32 VAL CB C -7.537 -1.159 3.288 1.00 . A A . 32 VAL CB 1 1
11 8246 1 1 32 VAL CG1 C -8.922 -1.362 2.708 1.00 . A A . 32 VAL CG1 1 1
11 8247 1 1 32 VAL CG2 C -6.647 -0.433 2.298 1.00 . A A . 32 VAL CG2 1 1
11 8248 1 1 32 VAL H H -7.131 1.361 3.547 1.00 . A A . 32 VAL H 1 1
11 8249 1 1 32 VAL HA H -8.647 -0.419 4.962 1.00 . A A . 32 VAL HA 1 1
11 8250 1 1 32 VAL HB H -7.107 -2.132 3.480 1.00 . A A . 32 VAL HB 1 1
11 8251 1 1 32 VAL HG11 H -9.478 -2.041 3.338 1.00 . A A . 32 VAL HG11 1 1
11 8252 1 1 32 VAL HG21 H -5.950 0.198 2.832 1.00 . A A . 32 VAL HG21 1 1
11 8253 1 1 32 VAL N N -7.219 0.991 4.452 1.00 . A A . 32 VAL N 1 1
11 8254 1 1 32 VAL O O -5.911 -0.487 6.320 1.00 . A A . 32 VAL O 1 1
11 8255 1 1 33 GLY C C -6.675 -4.674 6.332 1.00 . A A . 33 GLY C 1 1
11 8256 1 1 33 GLY CA C -6.232 -3.251 6.583 1.00 . A A . 33 GLY CA 1 1
11 8257 1 1 33 GLY H H -7.573 -2.753 5.059 1.00 . A A . 33 GLY H 1 1
11 8258 1 1 33 GLY HA2 H -5.167 -3.166 6.417 1.00 . A A . 33 GLY HA2 1 1
11 8259 1 1 33 GLY HA3 H -6.463 -2.979 7.602 1.00 . A A . 33 GLY HA3 1 1
11 8260 1 1 33 GLY N N -6.930 -2.374 5.677 1.00 . A A . 33 GLY N 1 1
11 8261 1 1 33 GLY O O -5.859 -5.592 6.285 1.00 . A A . 33 GLY O 1 1
11 8262 1 1 34 PRO C C -7.647 -7.049 4.996 1.00 . A A . 34 PRO C 1 1
11 8263 1 1 34 PRO CA C -8.575 -6.177 5.844 1.00 . A A . 34 PRO CA 1 1
11 8264 1 1 34 PRO CB C -9.852 -5.798 5.067 1.00 . A A . 34 PRO CB 1 1
11 8265 1 1 34 PRO CD C -9.052 -3.879 6.240 1.00 . A A . 34 PRO CD 1 1
11 8266 1 1 34 PRO CG C -9.939 -4.301 5.116 1.00 . A A . 34 PRO CG 1 1
11 8267 1 1 34 PRO HA H -8.844 -6.707 6.745 1.00 . A A . 34 PRO HA 1 1
11 8268 1 1 34 PRO HB2 H -9.778 -6.158 4.054 1.00 . A A . 34 PRO HB2 1 1
11 8269 1 1 34 PRO HB3 H -10.704 -6.241 5.546 1.00 . A A . 34 PRO HB3 1 1
11 8270 1 1 34 PRO HD2 H -8.686 -2.880 6.086 1.00 . A A . 34 PRO HD2 1 1
11 8271 1 1 34 PRO HD3 H -9.567 -3.955 7.184 1.00 . A A . 34 PRO HD3 1 1
11 8272 1 1 34 PRO HG2 H -9.591 -3.878 4.185 1.00 . A A . 34 PRO HG2 1 1
11 8273 1 1 34 PRO HG3 H -10.957 -3.999 5.310 1.00 . A A . 34 PRO HG3 1 1
11 8274 1 1 34 PRO N N -7.991 -4.879 6.142 1.00 . A A . 34 PRO N 1 1
11 8275 1 1 34 PRO O O -7.521 -8.248 5.239 1.00 . A A . 34 PRO O 1 1
11 8276 1 1 35 LYS C C -5.617 -6.308 1.969 1.00 . A A . 35 LYS C 1 1
11 8277 1 1 35 LYS CA C -6.072 -7.172 3.134 1.00 . A A . 35 LYS CA 1 1
11 8278 1 1 35 LYS CB C -6.699 -8.451 2.599 1.00 . A A . 35 LYS CB 1 1
11 8279 1 1 35 LYS CD C -8.462 -9.545 1.212 1.00 . A A . 35 LYS CD 1 1
11 8280 1 1 35 LYS CE C -9.710 -9.357 0.371 1.00 . A A . 35 LYS CE 1 1
11 8281 1 1 35 LYS CG C -7.893 -8.224 1.690 1.00 . A A . 35 LYS CG 1 1
11 8282 1 1 35 LYS H H -7.168 -5.499 3.834 1.00 . A A . 35 LYS H 1 1
11 8283 1 1 35 LYS HA H -5.208 -7.429 3.730 1.00 . A A . 35 LYS HA 1 1
11 8284 1 1 35 LYS HB2 H -5.953 -8.993 2.041 1.00 . A A . 35 LYS HB2 1 1
11 8285 1 1 35 LYS HB3 H -7.022 -9.054 3.431 1.00 . A A . 35 LYS HB3 1 1
11 8286 1 1 35 LYS HD2 H -7.714 -10.048 0.619 1.00 . A A . 35 LYS HD2 1 1
11 8287 1 1 35 LYS HD3 H -8.705 -10.148 2.073 1.00 . A A . 35 LYS HD3 1 1
11 8288 1 1 35 LYS HE2 H -9.495 -8.642 -0.405 1.00 . A A . 35 LYS HE2 1 1
11 8289 1 1 35 LYS HE3 H -9.976 -10.304 -0.074 1.00 . A A . 35 LYS HE3 1 1
11 8290 1 1 35 LYS HG2 H -8.655 -7.687 2.235 1.00 . A A . 35 LYS HG2 1 1
11 8291 1 1 35 LYS HG3 H -7.581 -7.642 0.833 1.00 . A A . 35 LYS HG3 1 1
11 8292 1 1 35 LYS HZ1 H -10.860 -9.321 2.109 1.00 . A A . 35 LYS HZ1 1 1
11 8293 1 1 35 LYS HZ2 H -11.747 -9.078 0.693 1.00 . A A . 35 LYS HZ2 1 1
11 8294 1 1 35 LYS HZ3 H -10.785 -7.835 1.308 1.00 . A A . 35 LYS HZ3 1 1
11 8295 1 1 35 LYS N N -7.007 -6.447 3.998 1.00 . A A . 35 LYS N 1 1
11 8296 1 1 35 LYS NZ N -10.853 -8.862 1.177 1.00 . A A . 35 LYS NZ 1 1
11 8297 1 1 35 LYS O O -4.518 -6.474 1.439 1.00 . A A . 35 LYS O 1 1
11 8298 1 1 36 ARG C C -4.746 -3.969 0.575 1.00 . A A . 36 ARG C 1 1
11 8299 1 1 36 ARG CA C -6.175 -4.491 0.487 1.00 . A A . 36 ARG CA 1 1
11 8300 1 1 36 ARG CB C -7.167 -3.336 0.509 1.00 . A A . 36 ARG CB 1 1
11 8301 1 1 36 ARG CD C -6.360 -1.208 -0.560 1.00 . A A . 36 ARG CD 1 1
11 8302 1 1 36 ARG CG C -7.130 -2.503 -0.744 1.00 . A A . 36 ARG CG 1 1
11 8303 1 1 36 ARG CZ C -6.734 0.529 -2.273 1.00 . A A . 36 ARG CZ 1 1
11 8304 1 1 36 ARG H H -7.328 -5.310 2.024 1.00 . A A . 36 ARG H 1 1
11 8305 1 1 36 ARG HA H -6.295 -5.040 -0.435 1.00 . A A . 36 ARG HA 1 1
11 8306 1 1 36 ARG HB2 H -8.165 -3.735 0.619 1.00 . A A . 36 ARG HB2 1 1
11 8307 1 1 36 ARG HB3 H -6.949 -2.707 1.351 1.00 . A A . 36 ARG HB3 1 1
11 8308 1 1 36 ARG HD2 H -6.941 -0.543 0.057 1.00 . A A . 36 ARG HD2 1 1
11 8309 1 1 36 ARG HD3 H -5.422 -1.428 -0.073 1.00 . A A . 36 ARG HD3 1 1
11 8310 1 1 36 ARG HE H -5.398 -0.954 -2.405 1.00 . A A . 36 ARG HE 1 1
11 8311 1 1 36 ARG HG2 H -6.656 -3.082 -1.515 1.00 . A A . 36 ARG HG2 1 1
11 8312 1 1 36 ARG HG3 H -8.141 -2.270 -1.031 1.00 . A A . 36 ARG HG3 1 1
11 8313 1 1 36 ARG HH11 H -7.944 0.694 -0.654 1.00 . A A . 36 ARG HH11 1 1
11 8314 1 1 36 ARG HH21 H -5.700 0.653 -4.011 1.00 . A A . 36 ARG HH21 1 1
11 8315 1 1 36 ARG N N -6.466 -5.380 1.583 1.00 . A A . 36 ARG N 1 1
11 8316 1 1 36 ARG NE N -6.093 -0.553 -1.834 1.00 . A A . 36 ARG NE 1 1
11 8317 1 1 36 ARG NH1 N -7.694 1.082 -1.540 1.00 . A A . 36 ARG NH1 1 1
11 8318 1 1 36 ARG NH2 N -6.418 1.060 -3.450 1.00 . A A . 36 ARG NH2 1 1
11 8319 1 1 36 ARG O O -4.043 -3.892 -0.427 1.00 . A A . 36 ARG O 1 1
11 8320 1 1 37 ARG C C -2.003 -4.300 1.826 1.00 . A A . 37 ARG C 1 1
11 8321 1 1 37 ARG CA C -2.955 -3.124 1.957 1.00 . A A . 37 ARG CA 1 1
11 8322 1 1 37 ARG CB C -2.786 -2.452 3.323 1.00 . A A . 37 ARG CB 1 1
11 8323 1 1 37 ARG CD C -3.137 -0.027 2.774 1.00 . A A . 37 ARG CD 1 1
11 8324 1 1 37 ARG CG C -3.673 -1.237 3.517 1.00 . A A . 37 ARG CG 1 1
11 8325 1 1 37 ARG CZ C -2.053 1.840 3.977 1.00 . A A . 37 ARG CZ 1 1
11 8326 1 1 37 ARG H H -4.915 -3.684 2.548 1.00 . A A . 37 ARG H 1 1
11 8327 1 1 37 ARG HA H -2.744 -2.408 1.176 1.00 . A A . 37 ARG HA 1 1
11 8328 1 1 37 ARG HB2 H -3.021 -3.165 4.092 1.00 . A A . 37 ARG HB2 1 1
11 8329 1 1 37 ARG HB3 H -1.757 -2.141 3.432 1.00 . A A . 37 ARG HB3 1 1
11 8330 1 1 37 ARG HD2 H -2.797 -0.344 1.800 1.00 . A A . 37 ARG HD2 1 1
11 8331 1 1 37 ARG HD3 H -3.934 0.695 2.660 1.00 . A A . 37 ARG HD3 1 1
11 8332 1 1 37 ARG HE H -1.204 0.065 3.593 1.00 . A A . 37 ARG HE 1 1
11 8333 1 1 37 ARG HG2 H -4.661 -1.462 3.145 1.00 . A A . 37 ARG HG2 1 1
11 8334 1 1 37 ARG HG3 H -3.727 -1.005 4.568 1.00 . A A . 37 ARG HG3 1 1
11 8335 1 1 37 ARG HH11 H -3.940 2.249 3.352 1.00 . A A . 37 ARG HH11 1 1
11 8336 1 1 37 ARG HH21 H -0.166 1.772 4.716 1.00 . A A . 37 ARG HH21 1 1
11 8337 1 1 37 ARG N N -4.316 -3.609 1.774 1.00 . A A . 37 ARG N 1 1
11 8338 1 1 37 ARG NE N -2.023 0.602 3.481 1.00 . A A . 37 ARG NE 1 1
11 8339 1 1 37 ARG NH1 N -3.136 2.596 3.836 1.00 . A A . 37 ARG NH1 1 1
11 8340 1 1 37 ARG NH2 N -0.993 2.330 4.607 1.00 . A A . 37 ARG NH2 1 1
11 8341 1 1 37 ARG O O -0.919 -4.193 1.252 1.00 . A A . 37 ARG O 1 1
11 8342 1 1 38 GLN C C -1.326 -6.979 0.852 1.00 . A A . 38 GLN C 1 1
11 8343 1 1 38 GLN CA C -1.648 -6.651 2.288 1.00 . A A . 38 GLN CA 1 1
11 8344 1 1 38 GLN CB C -2.397 -7.813 2.920 1.00 . A A . 38 GLN CB 1 1
11 8345 1 1 38 GLN CD C -0.469 -8.771 4.235 1.00 . A A . 38 GLN CD 1 1
11 8346 1 1 38 GLN CG C -1.869 -8.194 4.283 1.00 . A A . 38 GLN CG 1 1
11 8347 1 1 38 GLN H H -3.314 -5.454 2.775 1.00 . A A . 38 GLN H 1 1
11 8348 1 1 38 GLN HA H -0.728 -6.487 2.826 1.00 . A A . 38 GLN HA 1 1
11 8349 1 1 38 GLN HB2 H -3.438 -7.544 3.022 1.00 . A A . 38 GLN HB2 1 1
11 8350 1 1 38 GLN HB3 H -2.317 -8.674 2.272 1.00 . A A . 38 GLN HB3 1 1
11 8351 1 1 38 GLN HE21 H -0.044 -7.972 6.008 1.00 . A A . 38 GLN HE21 1 1
11 8352 1 1 38 GLN HG2 H -1.856 -7.316 4.911 1.00 . A A . 38 GLN HG2 1 1
11 8353 1 1 38 GLN HG3 H -2.531 -8.926 4.701 1.00 . A A . 38 GLN HG3 1 1
11 8354 1 1 38 GLN N N -2.436 -5.433 2.348 1.00 . A A . 38 GLN N 1 1
11 8355 1 1 38 GLN NE2 N 0.317 -8.516 5.271 1.00 . A A . 38 GLN NE2 1 1
11 8356 1 1 38 GLN O O -0.291 -7.578 0.558 1.00 . A A . 38 GLN O 1 1
11 8357 1 1 38 GLN OE1 O -0.093 -9.437 3.272 1.00 . A A . 38 GLN OE1 1 1
11 8358 1 1 39 MET C C -0.525 -6.566 -1.719 1.00 . A A . 39 MET C 1 1
11 8359 1 1 39 MET CA C -1.989 -6.829 -1.451 1.00 . A A . 39 MET CA 1 1
11 8360 1 1 39 MET CB C -2.858 -5.906 -2.310 1.00 . A A . 39 MET CB 1 1
11 8361 1 1 39 MET CE C -6.966 -5.731 -2.997 1.00 . A A . 39 MET CE 1 1
11 8362 1 1 39 MET CG C -4.349 -6.168 -2.178 1.00 . A A . 39 MET CG 1 1
11 8363 1 1 39 MET H H -3.041 -6.152 0.260 1.00 . A A . 39 MET H 1 1
11 8364 1 1 39 MET HA H -2.220 -7.862 -1.669 1.00 . A A . 39 MET HA 1 1
11 8365 1 1 39 MET HB2 H -2.667 -4.884 -2.022 1.00 . A A . 39 MET HB2 1 1
11 8366 1 1 39 MET HB3 H -2.584 -6.035 -3.345 1.00 . A A . 39 MET HB3 1 1
11 8367 1 1 39 MET HE1 H -6.942 -6.706 -3.463 1.00 . A A . 39 MET HE1 1 1
11 8368 1 1 39 MET HE2 H -7.686 -5.108 -3.506 1.00 . A A . 39 MET HE2 1 1
11 8369 1 1 39 MET HE3 H -7.249 -5.833 -1.959 1.00 . A A . 39 MET HE3 1 1
11 8370 1 1 39 MET HG2 H -4.561 -7.160 -2.553 1.00 . A A . 39 MET HG2 1 1
11 8371 1 1 39 MET HG3 H -4.624 -6.113 -1.135 1.00 . A A . 39 MET HG3 1 1
11 8372 1 1 39 MET N N -2.214 -6.587 -0.040 1.00 . A A . 39 MET N 1 1
11 8373 1 1 39 MET O O 0.134 -7.279 -2.474 1.00 . A A . 39 MET O 1 1
11 8374 1 1 39 MET SD S -5.343 -4.974 -3.102 1.00 . A A . 39 MET SD 1 1
11 8375 1 1 40 LEU C C 2.238 -6.335 -0.770 1.00 . A A . 40 LEU C 1 1
11 8376 1 1 40 LEU CA C 1.365 -5.161 -1.160 1.00 . A A . 40 LEU CA 1 1
11 8377 1 1 40 LEU CB C 1.630 -4.009 -0.231 1.00 . A A . 40 LEU CB 1 1
11 8378 1 1 40 LEU CD1 C 0.821 -1.909 0.718 1.00 . A A . 40 LEU CD1 1 1
11 8379 1 1 40 LEU CD2 C 1.072 -2.130 -1.748 1.00 . A A . 40 LEU CD2 1 1
11 8380 1 1 40 LEU CG C 0.713 -2.833 -0.453 1.00 . A A . 40 LEU CG 1 1
11 8381 1 1 40 LEU H H -0.618 -5.004 -0.490 1.00 . A A . 40 LEU H 1 1
11 8382 1 1 40 LEU HA H 1.571 -4.842 -2.166 1.00 . A A . 40 LEU HA 1 1
11 8383 1 1 40 LEU HB2 H 1.513 -4.354 0.788 1.00 . A A . 40 LEU HB2 1 1
11 8384 1 1 40 LEU HB3 H 2.648 -3.678 -0.372 1.00 . A A . 40 LEU HB3 1 1
11 8385 1 1 40 LEU HD11 H 1.713 -1.320 0.613 1.00 . A A . 40 LEU HD11 1 1
11 8386 1 1 40 LEU HD21 H 0.333 -1.374 -1.962 1.00 . A A . 40 LEU HD21 1 1
11 8387 1 1 40 LEU HG H -0.309 -3.179 -0.522 1.00 . A A . 40 LEU HG 1 1
11 8388 1 1 40 LEU N N -0.024 -5.537 -1.061 1.00 . A A . 40 LEU N 1 1
11 8389 1 1 40 LEU O O 3.099 -6.778 -1.529 1.00 . A A . 40 LEU O 1 1
11 8390 1 1 41 LEU C C 2.621 -9.144 0.007 1.00 . A A . 41 LEU C 1 1
11 8391 1 1 41 LEU CA C 2.742 -7.967 0.952 1.00 . A A . 41 LEU CA 1 1
11 8392 1 1 41 LEU CB C 2.243 -8.333 2.344 1.00 . A A . 41 LEU CB 1 1
11 8393 1 1 41 LEU CD1 C 4.364 -8.749 3.582 1.00 . A A . 41 LEU CD1 1 1
11 8394 1 1 41 LEU CD2 C 3.565 -6.417 3.238 1.00 . A A . 41 LEU CD2 1 1
11 8395 1 1 41 LEU CG C 3.142 -7.857 3.479 1.00 . A A . 41 LEU CG 1 1
11 8396 1 1 41 LEU H H 1.275 -6.451 0.973 1.00 . A A . 41 LEU H 1 1
11 8397 1 1 41 LEU HA H 3.782 -7.679 1.014 1.00 . A A . 41 LEU HA 1 1
11 8398 1 1 41 LEU HB2 H 1.264 -7.896 2.477 1.00 . A A . 41 LEU HB2 1 1
11 8399 1 1 41 LEU HB3 H 2.155 -9.405 2.407 1.00 . A A . 41 LEU HB3 1 1
11 8400 1 1 41 LEU HD11 H 4.053 -9.774 3.714 1.00 . A A . 41 LEU HD11 1 1
11 8401 1 1 41 LEU HD21 H 4.247 -6.381 2.400 1.00 . A A . 41 LEU HD21 1 1
11 8402 1 1 41 LEU HG H 2.602 -7.905 4.414 1.00 . A A . 41 LEU HG 1 1
11 8403 1 1 41 LEU N N 1.995 -6.841 0.429 1.00 . A A . 41 LEU N 1 1
11 8404 1 1 41 LEU O O 3.559 -9.919 -0.160 1.00 . A A . 41 LEU O 1 1
11 8405 1 1 42 LYS C C 1.880 -9.953 -2.883 1.00 . A A . 42 LYS C 1 1
11 8406 1 1 42 LYS CA C 1.242 -10.343 -1.561 1.00 . A A . 42 LYS CA 1 1
11 8407 1 1 42 LYS CB C -0.251 -10.610 -1.736 1.00 . A A . 42 LYS CB 1 1
11 8408 1 1 42 LYS CD C -0.435 -10.707 0.765 1.00 . A A . 42 LYS CD 1 1
11 8409 1 1 42 LYS CE C -0.979 -11.474 1.956 1.00 . A A . 42 LYS CE 1 1
11 8410 1 1 42 LYS CG C -0.868 -11.330 -0.553 1.00 . A A . 42 LYS CG 1 1
11 8411 1 1 42 LYS H H 0.730 -8.663 -0.376 1.00 . A A . 42 LYS H 1 1
11 8412 1 1 42 LYS HA H 1.723 -11.235 -1.186 1.00 . A A . 42 LYS HA 1 1
11 8413 1 1 42 LYS HB2 H -0.762 -9.667 -1.867 1.00 . A A . 42 LYS HB2 1 1
11 8414 1 1 42 LYS HB3 H -0.398 -11.216 -2.616 1.00 . A A . 42 LYS HB3 1 1
11 8415 1 1 42 LYS HD2 H 0.646 -10.712 0.814 1.00 . A A . 42 LYS HD2 1 1
11 8416 1 1 42 LYS HD3 H -0.791 -9.689 0.806 1.00 . A A . 42 LYS HD3 1 1
11 8417 1 1 42 LYS HE2 H -1.628 -10.823 2.522 1.00 . A A . 42 LYS HE2 1 1
11 8418 1 1 42 LYS HE3 H -1.543 -12.323 1.599 1.00 . A A . 42 LYS HE3 1 1
11 8419 1 1 42 LYS HG2 H -1.944 -11.274 -0.631 1.00 . A A . 42 LYS HG2 1 1
11 8420 1 1 42 LYS HG3 H -0.555 -12.363 -0.570 1.00 . A A . 42 LYS HG3 1 1
11 8421 1 1 42 LYS HZ1 H 0.536 -11.157 3.351 1.00 . A A . 42 LYS HZ1 1 1
11 8422 1 1 42 LYS HZ2 H 0.850 -12.415 2.275 1.00 . A A . 42 LYS HZ2 1 1
11 8423 1 1 42 LYS HZ3 H -0.260 -12.636 3.527 1.00 . A A . 42 LYS HZ3 1 1
11 8424 1 1 42 LYS N N 1.464 -9.280 -0.600 1.00 . A A . 42 LYS N 1 1
11 8425 1 1 42 LYS NZ N 0.113 -11.954 2.838 1.00 . A A . 42 LYS NZ 1 1
11 8426 1 1 42 LYS O O 2.167 -10.795 -3.733 1.00 . A A . 42 LYS O 1 1
11 8427 1 1 43 TYR C C 4.227 -8.207 -4.155 1.00 . A A . 43 TYR C 1 1
11 8428 1 1 43 TYR CA C 2.709 -8.114 -4.235 1.00 . A A . 43 TYR CA 1 1
11 8429 1 1 43 TYR CB C 2.278 -6.653 -4.425 1.00 . A A . 43 TYR CB 1 1
11 8430 1 1 43 TYR CD1 C 0.058 -6.780 -5.614 1.00 . A A . 43 TYR CD1 1 1
11 8431 1 1 43 TYR CD2 C 1.909 -5.852 -6.792 1.00 . A A . 43 TYR CD2 1 1
11 8432 1 1 43 TYR CE1 C -0.753 -6.569 -6.715 1.00 . A A . 43 TYR CE1 1 1
11 8433 1 1 43 TYR CE2 C 1.104 -5.636 -7.896 1.00 . A A . 43 TYR CE2 1 1
11 8434 1 1 43 TYR CG C 1.400 -6.427 -5.633 1.00 . A A . 43 TYR CG 1 1
11 8435 1 1 43 TYR CZ C -0.224 -5.996 -7.853 1.00 . A A . 43 TYR CZ 1 1
11 8436 1 1 43 TYR H H 1.834 -8.043 -2.317 1.00 . A A . 43 TYR H 1 1
11 8437 1 1 43 TYR HA H 2.365 -8.695 -5.076 1.00 . A A . 43 TYR HA 1 1
11 8438 1 1 43 TYR HB2 H 1.726 -6.335 -3.555 1.00 . A A . 43 TYR HB2 1 1
11 8439 1 1 43 TYR HB3 H 3.156 -6.032 -4.528 1.00 . A A . 43 TYR HB3 1 1
11 8440 1 1 43 TYR HD1 H -0.354 -7.224 -4.721 1.00 . A A . 43 TYR HD1 1 1
11 8441 1 1 43 TYR HD2 H 2.953 -5.574 -6.826 1.00 . A A . 43 TYR HD2 1 1
11 8442 1 1 43 TYR HE1 H -1.794 -6.849 -6.677 1.00 . A A . 43 TYR HE1 1 1
11 8443 1 1 43 TYR HE2 H 1.521 -5.189 -8.787 1.00 . A A . 43 TYR HE2 1 1
11 8444 1 1 43 TYR HH H -0.668 -6.253 -9.715 1.00 . A A . 43 TYR HH 1 1
11 8445 1 1 43 TYR N N 2.100 -8.658 -3.035 1.00 . A A . 43 TYR N 1 1
11 8446 1 1 43 TYR O O 4.906 -8.324 -5.174 1.00 . A A . 43 TYR O 1 1
11 8447 1 1 43 TYR OH O -1.034 -5.782 -8.950 1.00 . A A . 43 TYR OH 1 1
11 8448 1 1 44 MET C C 6.598 -9.458 -1.946 1.00 . A A . 44 MET C 1 1
11 8449 1 1 44 MET CA C 6.193 -8.221 -2.734 1.00 . A A . 44 MET CA 1 1
11 8450 1 1 44 MET CB C 6.645 -6.981 -1.977 1.00 . A A . 44 MET CB 1 1
11 8451 1 1 44 MET CE C 5.220 -4.369 -1.073 1.00 . A A . 44 MET CE 1 1
11 8452 1 1 44 MET CG C 6.112 -6.935 -0.554 1.00 . A A . 44 MET CG 1 1
11 8453 1 1 44 MET H H 4.157 -8.056 -2.166 1.00 . A A . 44 MET H 1 1
11 8454 1 1 44 MET HA H 6.673 -8.239 -3.701 1.00 . A A . 44 MET HA 1 1
11 8455 1 1 44 MET HB2 H 7.724 -6.968 -1.940 1.00 . A A . 44 MET HB2 1 1
11 8456 1 1 44 MET HB3 H 6.295 -6.104 -2.500 1.00 . A A . 44 MET HB3 1 1
11 8457 1 1 44 MET HE1 H 5.703 -4.455 -2.035 1.00 . A A . 44 MET HE1 1 1
11 8458 1 1 44 MET HE2 H 5.170 -3.329 -0.786 1.00 . A A . 44 MET HE2 1 1
11 8459 1 1 44 MET HE3 H 4.220 -4.772 -1.135 1.00 . A A . 44 MET HE3 1 1
11 8460 1 1 44 MET HG2 H 5.091 -7.284 -0.549 1.00 . A A . 44 MET HG2 1 1
11 8461 1 1 44 MET HG3 H 6.713 -7.590 0.060 1.00 . A A . 44 MET HG3 1 1
11 8462 1 1 44 MET N N 4.752 -8.156 -2.939 1.00 . A A . 44 MET N 1 1
11 8463 1 1 44 MET O O 7.593 -10.113 -2.263 1.00 . A A . 44 MET O 1 1
11 8464 1 1 44 MET SD S 6.159 -5.282 0.151 1.00 . A A . 44 MET SD 1 1
11 8465 1 1 45 GLY C C 6.907 -10.577 1.133 1.00 . A A . 45 GLY C 1 1
11 8466 1 1 45 GLY CA C 6.104 -10.930 -0.102 1.00 . A A . 45 GLY CA 1 1
11 8467 1 1 45 GLY H H 5.039 -9.219 -0.724 1.00 . A A . 45 GLY H 1 1
11 8468 1 1 45 GLY HA2 H 5.172 -11.373 0.206 1.00 . A A . 45 GLY HA2 1 1
11 8469 1 1 45 GLY HA3 H 6.656 -11.650 -0.686 1.00 . A A . 45 GLY HA3 1 1
11 8470 1 1 45 GLY N N 5.819 -9.774 -0.924 1.00 . A A . 45 GLY N 1 1
11 8471 1 1 45 GLY O O 7.663 -11.400 1.646 1.00 . A A . 45 GLY O 1 1
11 8472 1 1 46 GLY C C 7.376 -7.440 3.004 1.00 . A A . 46 GLY C 1 1
11 8473 1 1 46 GLY CA C 7.472 -8.931 2.793 1.00 . A A . 46 GLY CA 1 1
11 8474 1 1 46 GLY H H 6.115 -8.741 1.191 1.00 . A A . 46 GLY H 1 1
11 8475 1 1 46 GLY HA2 H 7.075 -9.436 3.660 1.00 . A A . 46 GLY HA2 1 1
11 8476 1 1 46 GLY HA3 H 8.509 -9.202 2.674 1.00 . A A . 46 GLY HA3 1 1
11 8477 1 1 46 GLY N N 6.740 -9.357 1.621 1.00 . A A . 46 GLY N 1 1
11 8478 1 1 46 GLY O O 7.844 -6.658 2.177 1.00 . A A . 46 GLY O 1 1
11 8479 1 1 47 LEU C C 7.870 -4.875 4.071 1.00 . A A . 47 LEU C 1 1
11 8480 1 1 47 LEU CA C 6.605 -5.634 4.410 1.00 . A A . 47 LEU CA 1 1
11 8481 1 1 47 LEU CB C 6.276 -5.432 5.879 1.00 . A A . 47 LEU CB 1 1
11 8482 1 1 47 LEU CD1 C 4.997 -3.341 5.356 1.00 . A A . 47 LEU CD1 1 1
11 8483 1 1 47 LEU CD2 C 5.535 -3.914 7.723 1.00 . A A . 47 LEU CD2 1 1
11 8484 1 1 47 LEU CG C 6.015 -3.981 6.286 1.00 . A A . 47 LEU CG 1 1
11 8485 1 1 47 LEU H H 6.441 -7.712 4.740 1.00 . A A . 47 LEU H 1 1
11 8486 1 1 47 LEU HA H 5.792 -5.259 3.805 1.00 . A A . 47 LEU HA 1 1
11 8487 1 1 47 LEU HB2 H 5.406 -6.015 6.111 1.00 . A A . 47 LEU HB2 1 1
11 8488 1 1 47 LEU HB3 H 7.104 -5.801 6.466 1.00 . A A . 47 LEU HB3 1 1
11 8489 1 1 47 LEU HD11 H 4.091 -3.930 5.351 1.00 . A A . 47 LEU HD11 1 1
11 8490 1 1 47 LEU HD21 H 5.188 -2.916 7.942 1.00 . A A . 47 LEU HD21 1 1
11 8491 1 1 47 LEU HG H 6.939 -3.420 6.211 1.00 . A A . 47 LEU HG 1 1
11 8492 1 1 47 LEU N N 6.771 -7.042 4.108 1.00 . A A . 47 LEU N 1 1
11 8493 1 1 47 LEU O O 7.826 -3.790 3.501 1.00 . A A . 47 LEU O 1 1
11 8494 1 1 48 GLN C C 10.290 -4.362 2.725 1.00 . A A . 48 GLN C 1 1
11 8495 1 1 48 GLN CA C 10.275 -4.824 4.174 1.00 . A A . 48 GLN CA 1 1
11 8496 1 1 48 GLN CB C 11.407 -5.813 4.422 1.00 . A A . 48 GLN CB 1 1
11 8497 1 1 48 GLN CD C 12.774 -4.046 5.602 1.00 . A A . 48 GLN CD 1 1
11 8498 1 1 48 GLN CG C 12.766 -5.146 4.555 1.00 . A A . 48 GLN CG 1 1
11 8499 1 1 48 GLN H H 8.955 -6.278 4.968 1.00 . A A . 48 GLN H 1 1
11 8500 1 1 48 GLN HA H 10.395 -3.967 4.817 1.00 . A A . 48 GLN HA 1 1
11 8501 1 1 48 GLN HB2 H 11.202 -6.361 5.329 1.00 . A A . 48 GLN HB2 1 1
11 8502 1 1 48 GLN HB3 H 11.445 -6.503 3.592 1.00 . A A . 48 GLN HB3 1 1
11 8503 1 1 48 GLN HE21 H 14.209 -3.085 4.625 1.00 . A A . 48 GLN HE21 1 1
11 8504 1 1 48 GLN HG2 H 13.496 -5.895 4.832 1.00 . A A . 48 GLN HG2 1 1
11 8505 1 1 48 GLN HG3 H 13.034 -4.718 3.602 1.00 . A A . 48 GLN HG3 1 1
11 8506 1 1 48 GLN N N 8.993 -5.438 4.461 1.00 . A A . 48 GLN N 1 1
11 8507 1 1 48 GLN NE2 N 13.632 -3.056 5.416 1.00 . A A . 48 GLN NE2 1 1
11 8508 1 1 48 GLN O O 10.626 -3.216 2.419 1.00 . A A . 48 GLN O 1 1
11 8509 1 1 48 GLN OE1 O 12.019 -4.088 6.575 1.00 . A A . 48 GLN OE1 1 1
11 8510 1 1 49 GLY C C 8.969 -3.750 0.179 1.00 . A A . 49 GLY C 1 1
11 8511 1 1 49 GLY CA C 9.857 -4.942 0.425 1.00 . A A . 49 GLY CA 1 1
11 8512 1 1 49 GLY H H 9.624 -6.155 2.138 1.00 . A A . 49 GLY H 1 1
11 8513 1 1 49 GLY HA2 H 10.855 -4.721 0.078 1.00 . A A . 49 GLY HA2 1 1
11 8514 1 1 49 GLY HA3 H 9.468 -5.790 -0.119 1.00 . A A . 49 GLY HA3 1 1
11 8515 1 1 49 GLY N N 9.901 -5.265 1.834 1.00 . A A . 49 GLY N 1 1
11 8516 1 1 49 GLY O O 9.156 -2.998 -0.782 1.00 . A A . 49 GLY O 1 1
11 8517 1 1 50 LEU C C 7.765 -1.228 1.511 1.00 . A A . 50 LEU C 1 1
11 8518 1 1 50 LEU CA C 7.079 -2.466 0.975 1.00 . A A . 50 LEU CA 1 1
11 8519 1 1 50 LEU CB C 5.803 -2.771 1.758 1.00 . A A . 50 LEU CB 1 1
11 8520 1 1 50 LEU CD1 C 4.709 -0.722 0.836 1.00 . A A . 50 LEU CD1 1 1
11 8521 1 1 50 LEU CD2 C 3.615 -1.992 2.687 1.00 . A A . 50 LEU CD2 1 1
11 8522 1 1 50 LEU CG C 4.943 -1.561 2.080 1.00 . A A . 50 LEU CG 1 1
11 8523 1 1 50 LEU H H 7.899 -4.225 1.787 1.00 . A A . 50 LEU H 1 1
11 8524 1 1 50 LEU HA H 6.833 -2.309 -0.063 1.00 . A A . 50 LEU HA 1 1
11 8525 1 1 50 LEU HB2 H 5.213 -3.465 1.184 1.00 . A A . 50 LEU HB2 1 1
11 8526 1 1 50 LEU HB3 H 6.078 -3.244 2.685 1.00 . A A . 50 LEU HB3 1 1
11 8527 1 1 50 LEU HD11 H 3.845 -1.096 0.308 1.00 . A A . 50 LEU HD11 1 1
11 8528 1 1 50 LEU HD21 H 3.789 -2.740 3.446 1.00 . A A . 50 LEU HD21 1 1
11 8529 1 1 50 LEU HG H 5.462 -0.957 2.801 1.00 . A A . 50 LEU HG 1 1
11 8530 1 1 50 LEU N N 8.000 -3.579 1.058 1.00 . A A . 50 LEU N 1 1
11 8531 1 1 50 LEU O O 7.666 -0.148 0.939 1.00 . A A . 50 LEU O 1 1
11 8532 1 1 51 ARG C C 10.196 0.210 2.182 1.00 . A A . 51 ARG C 1 1
11 8533 1 1 51 ARG CA C 9.223 -0.320 3.211 1.00 . A A . 51 ARG CA 1 1
11 8534 1 1 51 ARG CB C 9.965 -0.817 4.446 1.00 . A A . 51 ARG CB 1 1
11 8535 1 1 51 ARG CD C 9.405 -1.287 6.834 1.00 . A A . 51 ARG CD 1 1
11 8536 1 1 51 ARG CG C 9.071 -1.591 5.388 1.00 . A A . 51 ARG CG 1 1
11 8537 1 1 51 ARG CZ C 11.806 -1.165 7.399 1.00 . A A . 51 ARG CZ 1 1
11 8538 1 1 51 ARG H H 8.507 -2.297 3.012 1.00 . A A . 51 ARG H 1 1
11 8539 1 1 51 ARG HA H 8.531 0.458 3.491 1.00 . A A . 51 ARG HA 1 1
11 8540 1 1 51 ARG HB2 H 10.772 -1.461 4.135 1.00 . A A . 51 ARG HB2 1 1
11 8541 1 1 51 ARG HB3 H 10.370 0.031 4.979 1.00 . A A . 51 ARG HB3 1 1
11 8542 1 1 51 ARG HD2 H 9.454 -0.216 6.959 1.00 . A A . 51 ARG HD2 1 1
11 8543 1 1 51 ARG HD3 H 8.623 -1.689 7.461 1.00 . A A . 51 ARG HD3 1 1
11 8544 1 1 51 ARG HE H 10.710 -2.844 7.374 1.00 . A A . 51 ARG HE 1 1
11 8545 1 1 51 ARG HG2 H 8.045 -1.320 5.193 1.00 . A A . 51 ARG HG2 1 1
11 8546 1 1 51 ARG HG3 H 9.205 -2.646 5.209 1.00 . A A . 51 ARG HG3 1 1
11 8547 1 1 51 ARG HH11 H 10.972 0.616 6.898 1.00 . A A . 51 ARG HH11 1 1
11 8548 1 1 51 ARG HH21 H 12.932 -2.769 7.915 1.00 . A A . 51 ARG HH21 1 1
11 8549 1 1 51 ARG N N 8.480 -1.407 2.605 1.00 . A A . 51 ARG N 1 1
11 8550 1 1 51 ARG NE N 10.686 -1.870 7.226 1.00 . A A . 51 ARG NE 1 1
11 8551 1 1 51 ARG NH1 N 11.809 0.147 7.187 1.00 . A A . 51 ARG NH1 1 1
11 8552 1 1 51 ARG NH2 N 12.924 -1.774 7.767 1.00 . A A . 51 ARG NH2 1 1
11 8553 1 1 51 ARG O O 10.526 1.396 2.145 1.00 . A A . 51 ARG O 1 1
11 8554 1 1 52 ASN C C 10.778 0.281 -0.844 1.00 . A A . 52 ASN C 1 1
11 8555 1 1 52 ASN CA C 11.569 -0.366 0.273 1.00 . A A . 52 ASN CA 1 1
11 8556 1 1 52 ASN CB C 12.275 -1.621 -0.245 1.00 . A A . 52 ASN CB 1 1
11 8557 1 1 52 ASN CG C 13.383 -2.090 0.678 1.00 . A A . 52 ASN CG 1 1
11 8558 1 1 52 ASN H H 10.360 -1.634 1.462 1.00 . A A . 52 ASN H 1 1
11 8559 1 1 52 ASN HA H 12.299 0.334 0.650 1.00 . A A . 52 ASN HA 1 1
11 8560 1 1 52 ASN HB2 H 11.554 -2.419 -0.341 1.00 . A A . 52 ASN HB2 1 1
11 8561 1 1 52 ASN HB3 H 12.702 -1.408 -1.214 1.00 . A A . 52 ASN HB3 1 1
11 8562 1 1 52 ASN HD21 H 12.463 -1.276 2.233 1.00 . A A . 52 ASN HD21 1 1
11 8563 1 1 52 ASN N N 10.653 -0.703 1.347 1.00 . A A . 52 ASN N 1 1
11 8564 1 1 52 ASN ND2 N 13.254 -1.782 1.957 1.00 . A A . 52 ASN ND2 1 1
11 8565 1 1 52 ASN O O 11.301 1.059 -1.641 1.00 . A A . 52 ASN O 1 1
11 8566 1 1 52 ASN OD1 O 14.343 -2.731 0.244 1.00 . A A . 52 ASN OD1 1 1
11 8567 1 1 53 ALA C C 8.051 1.834 -1.441 1.00 . A A . 53 ALA C 1 1
11 8568 1 1 53 ALA CA C 8.598 0.494 -1.877 1.00 . A A . 53 ALA CA 1 1
11 8569 1 1 53 ALA CB C 7.457 -0.485 -2.126 1.00 . A A . 53 ALA CB 1 1
11 8570 1 1 53 ALA H H 9.137 -0.629 -0.183 1.00 . A A . 53 ALA H 1 1
11 8571 1 1 53 ALA HA H 9.150 0.613 -2.799 1.00 . A A . 53 ALA HA 1 1
11 8572 1 1 53 ALA HB1 H 7.078 -0.844 -1.180 1.00 . A A . 53 ALA HB1 1 1
11 8573 1 1 53 ALA HB2 H 7.816 -1.318 -2.712 1.00 . A A . 53 ALA HB2 1 1
11 8574 1 1 53 ALA HB3 H 6.663 0.016 -2.663 1.00 . A A . 53 ALA HB3 1 1
11 8575 1 1 53 ALA N N 9.496 -0.032 -0.873 1.00 . A A . 53 ALA N 1 1
11 8576 1 1 53 ALA O O 7.467 1.965 -0.371 1.00 . A A . 53 ALA O 1 1
11 8577 1 1 54 SER C C 6.531 4.357 -2.826 1.00 . A A . 54 SER C 1 1
11 8578 1 1 54 SER CA C 7.747 4.140 -1.966 1.00 . A A . 54 SER CA 1 1
11 8579 1 1 54 SER CB C 8.828 5.178 -2.236 1.00 . A A . 54 SER CB 1 1
11 8580 1 1 54 SER H H 8.689 2.688 -3.120 1.00 . A A . 54 SER H 1 1
11 8581 1 1 54 SER HA H 7.463 4.167 -0.926 1.00 . A A . 54 SER HA 1 1
11 8582 1 1 54 SER HB2 H 8.892 5.360 -3.296 1.00 . A A . 54 SER HB2 1 1
11 8583 1 1 54 SER HB3 H 8.587 6.098 -1.724 1.00 . A A . 54 SER HB3 1 1
11 8584 1 1 54 SER HG H 10.201 3.788 -2.036 1.00 . A A . 54 SER HG 1 1
11 8585 1 1 54 SER N N 8.240 2.835 -2.267 1.00 . A A . 54 SER N 1 1
11 8586 1 1 54 SER O O 6.168 3.475 -3.599 1.00 . A A . 54 SER O 1 1
11 8587 1 1 54 SER OG O 10.089 4.714 -1.778 1.00 . A A . 54 SER OG 1 1
11 8588 1 1 55 VAL C C 4.957 5.258 -4.934 1.00 . A A . 55 VAL C 1 1
11 8589 1 1 55 VAL CA C 4.731 5.744 -3.516 1.00 . A A . 55 VAL CA 1 1
11 8590 1 1 55 VAL CB C 4.407 7.233 -3.544 1.00 . A A . 55 VAL CB 1 1
11 8591 1 1 55 VAL CG1 C 3.640 7.575 -4.804 1.00 . A A . 55 VAL CG1 1 1
11 8592 1 1 55 VAL CG2 C 3.635 7.636 -2.301 1.00 . A A . 55 VAL CG2 1 1
11 8593 1 1 55 VAL H H 6.286 6.209 -2.179 1.00 . A A . 55 VAL H 1 1
11 8594 1 1 55 VAL HA H 3.901 5.211 -3.075 1.00 . A A . 55 VAL HA 1 1
11 8595 1 1 55 VAL HB H 5.341 7.775 -3.555 1.00 . A A . 55 VAL HB 1 1
11 8596 1 1 55 VAL HG11 H 4.250 7.337 -5.667 1.00 . A A . 55 VAL HG11 1 1
11 8597 1 1 55 VAL HG21 H 4.218 7.397 -1.424 1.00 . A A . 55 VAL HG21 1 1
11 8598 1 1 55 VAL N N 5.914 5.498 -2.733 1.00 . A A . 55 VAL N 1 1
11 8599 1 1 55 VAL O O 4.080 4.675 -5.566 1.00 . A A . 55 VAL O 1 1
11 8600 1 1 56 GLU C C 6.390 3.616 -6.965 1.00 . A A . 56 GLU C 1 1
11 8601 1 1 56 GLU CA C 6.578 5.105 -6.729 1.00 . A A . 56 GLU CA 1 1
11 8602 1 1 56 GLU CB C 8.039 5.493 -6.910 1.00 . A A . 56 GLU CB 1 1
11 8603 1 1 56 GLU CD C 10.119 5.849 -5.539 1.00 . A A . 56 GLU CD 1 1
11 8604 1 1 56 GLU CG C 8.946 4.940 -5.827 1.00 . A A . 56 GLU CG 1 1
11 8605 1 1 56 GLU H H 6.830 5.871 -4.795 1.00 . A A . 56 GLU H 1 1
11 8606 1 1 56 GLU HA H 5.975 5.659 -7.434 1.00 . A A . 56 GLU HA 1 1
11 8607 1 1 56 GLU HB2 H 8.379 5.121 -7.853 1.00 . A A . 56 GLU HB2 1 1
11 8608 1 1 56 GLU HB3 H 8.121 6.568 -6.901 1.00 . A A . 56 GLU HB3 1 1
11 8609 1 1 56 GLU HG2 H 8.373 4.817 -4.921 1.00 . A A . 56 GLU HG2 1 1
11 8610 1 1 56 GLU HG3 H 9.321 3.979 -6.146 1.00 . A A . 56 GLU HG3 1 1
11 8611 1 1 56 GLU N N 6.171 5.471 -5.390 1.00 . A A . 56 GLU N 1 1
11 8612 1 1 56 GLU O O 5.939 3.189 -8.026 1.00 . A A . 56 GLU O 1 1
11 8613 1 1 56 GLU OE1 O 11.163 5.721 -6.219 1.00 . A A . 56 GLU OE1 1 1
11 8614 1 1 56 GLU OE2 O 10.005 6.700 -4.632 1.00 . A A . 56 GLU OE2 1 1
11 8615 1 1 57 GLU C C 5.246 0.948 -5.623 1.00 . A A . 57 GLU C 1 1
11 8616 1 1 57 GLU CA C 6.624 1.393 -6.072 1.00 . A A . 57 GLU CA 1 1
11 8617 1 1 57 GLU CB C 7.684 0.728 -5.206 1.00 . A A . 57 GLU CB 1 1
11 8618 1 1 57 GLU CD C 8.797 0.292 -7.425 1.00 . A A . 57 GLU CD 1 1
11 8619 1 1 57 GLU CG C 8.652 -0.141 -5.982 1.00 . A A . 57 GLU CG 1 1
11 8620 1 1 57 GLU H H 7.094 3.223 -5.148 1.00 . A A . 57 GLU H 1 1
11 8621 1 1 57 GLU HA H 6.771 1.111 -7.102 1.00 . A A . 57 GLU HA 1 1
11 8622 1 1 57 GLU HB2 H 8.248 1.495 -4.697 1.00 . A A . 57 GLU HB2 1 1
11 8623 1 1 57 GLU HB3 H 7.188 0.115 -4.474 1.00 . A A . 57 GLU HB3 1 1
11 8624 1 1 57 GLU HG2 H 9.619 -0.081 -5.504 1.00 . A A . 57 GLU HG2 1 1
11 8625 1 1 57 GLU HG3 H 8.304 -1.161 -5.955 1.00 . A A . 57 GLU HG3 1 1
11 8626 1 1 57 GLU N N 6.747 2.828 -5.974 1.00 . A A . 57 GLU N 1 1
11 8627 1 1 57 GLU O O 4.564 0.180 -6.298 1.00 . A A . 57 GLU O 1 1
11 8628 1 1 57 GLU OE1 O 7.934 -0.080 -8.252 1.00 . A A . 57 GLU OE1 1 1
11 8629 1 1 57 GLU OE2 O 9.776 1.006 -7.747 1.00 . A A . 57 GLU OE2 1 1
11 8630 1 1 58 ILE C C 2.484 1.359 -4.926 1.00 . A A . 58 ILE C 1 1
11 8631 1 1 58 ILE CA C 3.574 1.095 -3.907 1.00 . A A . 58 ILE CA 1 1
11 8632 1 1 58 ILE CB C 3.313 1.904 -2.632 1.00 . A A . 58 ILE CB 1 1
11 8633 1 1 58 ILE CD1 C 4.415 2.482 -0.410 1.00 . A A . 58 ILE CD1 1 1
11 8634 1 1 58 ILE CG1 C 4.270 1.469 -1.522 1.00 . A A . 58 ILE CG1 1 1
11 8635 1 1 58 ILE CG2 C 1.880 1.727 -2.198 1.00 . A A . 58 ILE CG2 1 1
11 8636 1 1 58 ILE H H 5.434 2.036 -3.974 1.00 . A A . 58 ILE H 1 1
11 8637 1 1 58 ILE HA H 3.576 0.045 -3.655 1.00 . A A . 58 ILE HA 1 1
11 8638 1 1 58 ILE HB H 3.476 2.947 -2.851 1.00 . A A . 58 ILE HB 1 1
11 8639 1 1 58 ILE HD11 H 5.179 2.152 0.277 1.00 . A A . 58 ILE HD11 1 1
11 8640 1 1 58 ILE HG13 H 5.250 1.299 -1.949 1.00 . A A . 58 ILE HG13 1 1
11 8641 1 1 58 ILE HG21 H 1.226 1.994 -3.013 1.00 . A A . 58 ILE HG21 1 1
11 8642 1 1 58 ILE N N 4.852 1.428 -4.465 1.00 . A A . 58 ILE N 1 1
11 8643 1 1 58 ILE O O 1.502 0.636 -5.001 1.00 . A A . 58 ILE O 1 1
11 8644 1 1 59 ALA C C 1.743 1.726 -7.894 1.00 . A A . 59 ALA C 1 1
11 8645 1 1 59 ALA CA C 1.711 2.730 -6.751 1.00 . A A . 59 ALA CA 1 1
11 8646 1 1 59 ALA CB C 1.977 4.129 -7.274 1.00 . A A . 59 ALA CB 1 1
11 8647 1 1 59 ALA H H 3.486 2.927 -5.625 1.00 . A A . 59 ALA H 1 1
11 8648 1 1 59 ALA HA H 0.730 2.721 -6.302 1.00 . A A . 59 ALA HA 1 1
11 8649 1 1 59 ALA HB1 H 2.028 4.819 -6.446 1.00 . A A . 59 ALA HB1 1 1
11 8650 1 1 59 ALA HB2 H 1.178 4.422 -7.939 1.00 . A A . 59 ALA HB2 1 1
11 8651 1 1 59 ALA HB3 H 2.915 4.141 -7.812 1.00 . A A . 59 ALA HB3 1 1
11 8652 1 1 59 ALA N N 2.678 2.382 -5.728 1.00 . A A . 59 ALA N 1 1
11 8653 1 1 59 ALA O O 1.424 2.062 -9.033 1.00 . A A . 59 ALA O 1 1
11 8654 1 1 60 LYS C C 1.158 -1.610 -8.330 1.00 . A A . 60 LYS C 1 1
11 8655 1 1 60 LYS CA C 2.179 -0.534 -8.622 1.00 . A A . 60 LYS CA 1 1
11 8656 1 1 60 LYS CB C 3.581 -1.143 -8.699 1.00 . A A . 60 LYS CB 1 1
11 8657 1 1 60 LYS CD C 4.487 1.117 -9.346 1.00 . A A . 60 LYS CD 1 1
11 8658 1 1 60 LYS CE C 5.498 1.867 -10.199 1.00 . A A . 60 LYS CE 1 1
11 8659 1 1 60 LYS CG C 4.531 -0.378 -9.610 1.00 . A A . 60 LYS CG 1 1
11 8660 1 1 60 LYS H H 2.299 0.248 -6.663 1.00 . A A . 60 LYS H 1 1
11 8661 1 1 60 LYS HA H 1.940 -0.071 -9.566 1.00 . A A . 60 LYS HA 1 1
11 8662 1 1 60 LYS HB2 H 4.006 -1.166 -7.710 1.00 . A A . 60 LYS HB2 1 1
11 8663 1 1 60 LYS HB3 H 3.500 -2.154 -9.070 1.00 . A A . 60 LYS HB3 1 1
11 8664 1 1 60 LYS HD2 H 3.499 1.483 -9.576 1.00 . A A . 60 LYS HD2 1 1
11 8665 1 1 60 LYS HD3 H 4.704 1.297 -8.301 1.00 . A A . 60 LYS HD3 1 1
11 8666 1 1 60 LYS HE2 H 5.286 1.668 -11.239 1.00 . A A . 60 LYS HE2 1 1
11 8667 1 1 60 LYS HE3 H 5.395 2.924 -10.010 1.00 . A A . 60 LYS HE3 1 1
11 8668 1 1 60 LYS HG2 H 5.536 -0.730 -9.438 1.00 . A A . 60 LYS HG2 1 1
11 8669 1 1 60 LYS HG3 H 4.254 -0.562 -10.637 1.00 . A A . 60 LYS HG3 1 1
11 8670 1 1 60 LYS HZ1 H 7.056 1.458 -8.874 1.00 . A A . 60 LYS HZ1 1 1
11 8671 1 1 60 LYS HZ2 H 7.567 2.112 -10.341 1.00 . A A . 60 LYS HZ2 1 1
11 8672 1 1 60 LYS HZ3 H 7.072 0.499 -10.262 1.00 . A A . 60 LYS HZ3 1 1
11 8673 1 1 60 LYS N N 2.108 0.490 -7.595 1.00 . A A . 60 LYS N 1 1
11 8674 1 1 60 LYS NZ N 6.895 1.454 -9.899 1.00 . A A . 60 LYS NZ 1 1
11 8675 1 1 60 LYS O O 1.154 -2.677 -8.949 1.00 . A A . 60 LYS O 1 1
11 8676 1 1 61 VAL C C -2.091 -1.709 -7.487 1.00 . A A . 61 VAL C 1 1
11 8677 1 1 61 VAL CA C -0.752 -2.236 -6.997 1.00 . A A . 61 VAL CA 1 1
11 8678 1 1 61 VAL CB C -0.782 -2.427 -5.461 1.00 . A A . 61 VAL CB 1 1
11 8679 1 1 61 VAL CG1 C -0.302 -3.816 -5.077 1.00 . A A . 61 VAL CG1 1 1
11 8680 1 1 61 VAL CG2 C 0.062 -1.379 -4.764 1.00 . A A . 61 VAL CG2 1 1
11 8681 1 1 61 VAL H H 0.306 -0.419 -6.968 1.00 . A A . 61 VAL H 1 1
11 8682 1 1 61 VAL HA H -0.552 -3.190 -7.463 1.00 . A A . 61 VAL HA 1 1
11 8683 1 1 61 VAL HB H -1.803 -2.318 -5.125 1.00 . A A . 61 VAL HB 1 1
11 8684 1 1 61 VAL HG11 H 0.571 -4.067 -5.659 1.00 . A A . 61 VAL HG11 1 1
11 8685 1 1 61 VAL HG21 H -0.126 -0.416 -5.212 1.00 . A A . 61 VAL HG21 1 1
11 8686 1 1 61 VAL N N 0.281 -1.311 -7.388 1.00 . A A . 61 VAL N 1 1
11 8687 1 1 61 VAL O O -2.131 -0.659 -8.124 1.00 . A A . 61 VAL O 1 1
11 8688 1 1 62 PRO C C -4.809 -0.582 -7.368 1.00 . A A . 62 PRO C 1 1
11 8689 1 1 62 PRO CA C -4.540 -2.073 -7.620 1.00 . A A . 62 PRO CA 1 1
11 8690 1 1 62 PRO CB C -5.403 -2.964 -6.698 1.00 . A A . 62 PRO CB 1 1
11 8691 1 1 62 PRO CD C -3.154 -3.752 -6.614 1.00 . A A . 62 PRO CD 1 1
11 8692 1 1 62 PRO CG C -4.435 -3.737 -5.855 1.00 . A A . 62 PRO CG 1 1
11 8693 1 1 62 PRO HA H -4.750 -2.306 -8.654 1.00 . A A . 62 PRO HA 1 1
11 8694 1 1 62 PRO HB2 H -6.035 -2.347 -6.085 1.00 . A A . 62 PRO HB2 1 1
11 8695 1 1 62 PRO HB3 H -6.010 -3.624 -7.299 1.00 . A A . 62 PRO HB3 1 1
11 8696 1 1 62 PRO HD2 H -2.320 -3.837 -5.948 1.00 . A A . 62 PRO HD2 1 1
11 8697 1 1 62 PRO HD3 H -3.145 -4.541 -7.348 1.00 . A A . 62 PRO HD3 1 1
11 8698 1 1 62 PRO HG2 H -4.297 -3.240 -4.905 1.00 . A A . 62 PRO HG2 1 1
11 8699 1 1 62 PRO HG3 H -4.790 -4.744 -5.703 1.00 . A A . 62 PRO HG3 1 1
11 8700 1 1 62 PRO N N -3.174 -2.452 -7.247 1.00 . A A . 62 PRO N 1 1
11 8701 1 1 62 PRO O O -3.904 0.236 -7.457 1.00 . A A . 62 PRO O 1 1
11 8702 1 1 63 GLY C C -5.157 1.917 -6.207 1.00 . A A . 63 GLY C 1 1
11 8703 1 1 63 GLY CA C -6.346 1.184 -6.809 1.00 . A A . 63 GLY CA 1 1
11 8704 1 1 63 GLY H H -6.765 -0.881 -7.057 1.00 . A A . 63 GLY H 1 1
11 8705 1 1 63 GLY HA2 H -6.621 1.665 -7.736 1.00 . A A . 63 GLY HA2 1 1
11 8706 1 1 63 GLY HA3 H -7.175 1.239 -6.122 1.00 . A A . 63 GLY HA3 1 1
11 8707 1 1 63 GLY N N -6.047 -0.216 -7.073 1.00 . A A . 63 GLY N 1 1
11 8708 1 1 63 GLY O O -4.999 3.129 -6.376 1.00 . A A . 63 GLY O 1 1
11 8709 1 1 64 ILE C C -2.229 2.378 -5.888 1.00 . A A . 64 ILE C 1 1
11 8710 1 1 64 ILE CA C -3.138 1.699 -4.871 1.00 . A A . 64 ILE CA 1 1
11 8711 1 1 64 ILE CB C -2.352 0.579 -4.178 1.00 . A A . 64 ILE CB 1 1
11 8712 1 1 64 ILE CD1 C -2.681 -1.236 -2.407 1.00 . A A . 64 ILE CD1 1 1
11 8713 1 1 64 ILE CG1 C -3.311 -0.410 -3.512 1.00 . A A . 64 ILE CG1 1 1
11 8714 1 1 64 ILE CG2 C -1.383 1.161 -3.172 1.00 . A A . 64 ILE CG2 1 1
11 8715 1 1 64 ILE H H -4.514 0.219 -5.405 1.00 . A A . 64 ILE H 1 1
11 8716 1 1 64 ILE HA H -3.439 2.419 -4.126 1.00 . A A . 64 ILE HA 1 1
11 8717 1 1 64 ILE HB H -1.780 0.057 -4.931 1.00 . A A . 64 ILE HB 1 1
11 8718 1 1 64 ILE HD11 H -1.805 -1.741 -2.787 1.00 . A A . 64 ILE HD11 1 1
11 8719 1 1 64 ILE HG13 H -3.678 -1.092 -4.266 1.00 . A A . 64 ILE HG13 1 1
11 8720 1 1 64 ILE HG21 H -0.772 1.909 -3.651 1.00 . A A . 64 ILE HG21 1 1
11 8721 1 1 64 ILE N N -4.327 1.169 -5.498 1.00 . A A . 64 ILE N 1 1
11 8722 1 1 64 ILE O O -1.327 1.755 -6.446 1.00 . A A . 64 ILE O 1 1
11 8723 1 1 65 SER C C -1.098 5.646 -6.367 1.00 . A A . 65 SER C 1 1
11 8724 1 1 65 SER CA C -1.682 4.419 -7.061 1.00 . A A . 65 SER CA 1 1
11 8725 1 1 65 SER CB C -2.549 4.837 -8.244 1.00 . A A . 65 SER CB 1 1
11 8726 1 1 65 SER H H -3.237 4.081 -5.677 1.00 . A A . 65 SER H 1 1
11 8727 1 1 65 SER HA H -0.875 3.795 -7.410 1.00 . A A . 65 SER HA 1 1
11 8728 1 1 65 SER HB2 H -3.579 4.619 -8.012 1.00 . A A . 65 SER HB2 1 1
11 8729 1 1 65 SER HB3 H -2.436 5.894 -8.412 1.00 . A A . 65 SER HB3 1 1
11 8730 1 1 65 SER HG H -2.198 3.185 -9.241 1.00 . A A . 65 SER HG 1 1
11 8731 1 1 65 SER N N -2.479 3.648 -6.126 1.00 . A A . 65 SER N 1 1
11 8732 1 1 65 SER O O 0.115 5.804 -6.267 1.00 . A A . 65 SER O 1 1
11 8733 1 1 65 SER OG O -2.202 4.133 -9.427 1.00 . A A . 65 SER OG 1 1
11 8734 1 1 66 GLN C C -2.208 7.779 -3.824 1.00 . A A . 66 GLN C 1 1
11 8735 1 1 66 GLN CA C -1.546 7.705 -5.186 1.00 . A A . 66 GLN CA 1 1
11 8736 1 1 66 GLN CB C -1.885 8.950 -6.003 1.00 . A A . 66 GLN CB 1 1
11 8737 1 1 66 GLN CD C 0.371 10.074 -5.840 1.00 . A A . 66 GLN CD 1 1
11 8738 1 1 66 GLN CG C -0.698 9.521 -6.763 1.00 . A A . 66 GLN CG 1 1
11 8739 1 1 66 GLN H H -2.928 6.332 -6.004 1.00 . A A . 66 GLN H 1 1
11 8740 1 1 66 GLN HA H -0.479 7.651 -5.049 1.00 . A A . 66 GLN HA 1 1
11 8741 1 1 66 GLN HB2 H -2.655 8.696 -6.715 1.00 . A A . 66 GLN HB2 1 1
11 8742 1 1 66 GLN HB3 H -2.259 9.711 -5.339 1.00 . A A . 66 GLN HB3 1 1
11 8743 1 1 66 GLN HE21 H -0.531 11.840 -5.814 1.00 . A A . 66 GLN HE21 1 1
11 8744 1 1 66 GLN HG2 H -0.266 8.738 -7.369 1.00 . A A . 66 GLN HG2 1 1
11 8745 1 1 66 GLN HG3 H -1.048 10.319 -7.404 1.00 . A A . 66 GLN HG3 1 1
11 8746 1 1 66 GLN N N -1.970 6.505 -5.882 1.00 . A A . 66 GLN N 1 1
11 8747 1 1 66 GLN NE2 N 0.241 11.340 -5.475 1.00 . A A . 66 GLN NE2 1 1
11 8748 1 1 66 GLN O O -1.540 7.863 -2.794 1.00 . A A . 66 GLN O 1 1
11 8749 1 1 66 GLN OE1 O 1.298 9.366 -5.445 1.00 . A A . 66 GLN OE1 1 1
11 8750 1 1 67 GLY C C -3.730 6.712 -1.595 1.00 . A A . 67 GLY C 1 1
11 8751 1 1 67 GLY CA C -4.221 7.783 -2.545 1.00 . A A . 67 GLY CA 1 1
11 8752 1 1 67 GLY H H -4.014 7.620 -4.653 1.00 . A A . 67 GLY H 1 1
11 8753 1 1 67 GLY HA2 H -4.062 8.753 -2.102 1.00 . A A . 67 GLY HA2 1 1
11 8754 1 1 67 GLY HA3 H -5.277 7.639 -2.717 1.00 . A A . 67 GLY HA3 1 1
11 8755 1 1 67 GLY N N -3.521 7.716 -3.809 1.00 . A A . 67 GLY N 1 1
11 8756 1 1 67 GLY O O -3.137 7.006 -0.557 1.00 . A A . 67 GLY O 1 1
11 8757 1 1 68 LEU C C -2.002 4.253 -1.170 1.00 . A A . 68 LEU C 1 1
11 8758 1 1 68 LEU CA C -3.511 4.325 -1.194 1.00 . A A . 68 LEU CA 1 1
11 8759 1 1 68 LEU CB C -4.076 3.033 -1.790 1.00 . A A . 68 LEU CB 1 1
11 8760 1 1 68 LEU CD1 C -3.059 1.752 0.085 1.00 . A A . 68 LEU CD1 1 1
11 8761 1 1 68 LEU CD2 C -5.526 2.099 0.030 1.00 . A A . 68 LEU CD2 1 1
11 8762 1 1 68 LEU CG C -4.272 1.885 -0.802 1.00 . A A . 68 LEU CG 1 1
11 8763 1 1 68 LEU H H -4.396 5.307 -2.826 1.00 . A A . 68 LEU H 1 1
11 8764 1 1 68 LEU HA H -3.869 4.448 -0.186 1.00 . A A . 68 LEU HA 1 1
11 8765 1 1 68 LEU HB2 H -5.023 3.259 -2.249 1.00 . A A . 68 LEU HB2 1 1
11 8766 1 1 68 LEU HB3 H -3.401 2.696 -2.557 1.00 . A A . 68 LEU HB3 1 1
11 8767 1 1 68 LEU HD11 H -2.173 1.953 -0.497 1.00 . A A . 68 LEU HD11 1 1
11 8768 1 1 68 LEU HD21 H -6.328 2.440 -0.608 1.00 . A A . 68 LEU HD21 1 1
11 8769 1 1 68 LEU HG H -4.380 0.959 -1.349 1.00 . A A . 68 LEU HG 1 1
11 8770 1 1 68 LEU N N -3.934 5.465 -1.984 1.00 . A A . 68 LEU N 1 1
11 8771 1 1 68 LEU O O -1.386 4.110 -0.122 1.00 . A A . 68 LEU O 1 1
11 8772 1 1 69 ALA C C 0.645 5.173 -1.361 1.00 . A A . 69 ALA C 1 1
11 8773 1 1 69 ALA CA C 0.029 4.300 -2.439 1.00 . A A . 69 ALA CA 1 1
11 8774 1 1 69 ALA CB C 0.503 4.723 -3.820 1.00 . A A . 69 ALA CB 1 1
11 8775 1 1 69 ALA H H -1.953 4.462 -3.142 1.00 . A A . 69 ALA H 1 1
11 8776 1 1 69 ALA HA H 0.325 3.279 -2.271 1.00 . A A . 69 ALA HA 1 1
11 8777 1 1 69 ALA HB1 H 0.326 5.780 -3.957 1.00 . A A . 69 ALA HB1 1 1
11 8778 1 1 69 ALA HB2 H -0.041 4.167 -4.571 1.00 . A A . 69 ALA HB2 1 1
11 8779 1 1 69 ALA HB3 H 1.560 4.519 -3.916 1.00 . A A . 69 ALA HB3 1 1
11 8780 1 1 69 ALA N N -1.410 4.354 -2.339 1.00 . A A . 69 ALA N 1 1
11 8781 1 1 69 ALA O O 1.489 4.719 -0.589 1.00 . A A . 69 ALA O 1 1
11 8782 1 1 70 GLU C C 0.352 6.805 1.073 1.00 . A A . 70 GLU C 1 1
11 8783 1 1 70 GLU CA C 0.711 7.338 -0.299 1.00 . A A . 70 GLU CA 1 1
11 8784 1 1 70 GLU CB C 0.125 8.736 -0.495 1.00 . A A . 70 GLU CB 1 1
11 8785 1 1 70 GLU CD C 0.684 10.898 -1.653 1.00 . A A . 70 GLU CD 1 1
11 8786 1 1 70 GLU CG C 0.567 9.398 -1.785 1.00 . A A . 70 GLU CG 1 1
11 8787 1 1 70 GLU H H -0.467 6.729 -1.944 1.00 . A A . 70 GLU H 1 1
11 8788 1 1 70 GLU HA H 1.787 7.382 -0.395 1.00 . A A . 70 GLU HA 1 1
11 8789 1 1 70 GLU HB2 H -0.953 8.664 -0.507 1.00 . A A . 70 GLU HB2 1 1
11 8790 1 1 70 GLU HB3 H 0.428 9.365 0.328 1.00 . A A . 70 GLU HB3 1 1
11 8791 1 1 70 GLU HG2 H 1.525 8.999 -2.071 1.00 . A A . 70 GLU HG2 1 1
11 8792 1 1 70 GLU HG3 H -0.157 9.177 -2.551 1.00 . A A . 70 GLU HG3 1 1
11 8793 1 1 70 GLU N N 0.208 6.422 -1.302 1.00 . A A . 70 GLU N 1 1
11 8794 1 1 70 GLU O O 1.179 6.779 1.985 1.00 . A A . 70 GLU O 1 1
11 8795 1 1 70 GLU OE1 O -0.350 11.556 -1.410 1.00 . A A . 70 GLU OE1 1 1
11 8796 1 1 70 GLU OE2 O 1.807 11.425 -1.806 1.00 . A A . 70 GLU OE2 1 1
11 8797 1 1 71 LYS C C -0.384 4.773 2.960 1.00 . A A . 71 LYS C 1 1
11 8798 1 1 71 LYS CA C -1.370 5.800 2.440 1.00 . A A . 71 LYS CA 1 1
11 8799 1 1 71 LYS CB C -2.726 5.145 2.210 1.00 . A A . 71 LYS CB 1 1
11 8800 1 1 71 LYS CD C -3.458 7.564 2.152 1.00 . A A . 71 LYS CD 1 1
11 8801 1 1 71 LYS CE C -4.382 8.503 1.402 1.00 . A A . 71 LYS CE 1 1
11 8802 1 1 71 LYS CG C -3.852 6.118 1.911 1.00 . A A . 71 LYS CG 1 1
11 8803 1 1 71 LYS H H -1.489 6.386 0.432 1.00 . A A . 71 LYS H 1 1
11 8804 1 1 71 LYS HA H -1.467 6.599 3.156 1.00 . A A . 71 LYS HA 1 1
11 8805 1 1 71 LYS HB2 H -2.644 4.465 1.376 1.00 . A A . 71 LYS HB2 1 1
11 8806 1 1 71 LYS HB3 H -2.990 4.588 3.076 1.00 . A A . 71 LYS HB3 1 1
11 8807 1 1 71 LYS HD2 H -3.523 7.776 3.208 1.00 . A A . 71 LYS HD2 1 1
11 8808 1 1 71 LYS HD3 H -2.447 7.719 1.808 1.00 . A A . 71 LYS HD3 1 1
11 8809 1 1 71 LYS HE2 H -3.884 8.830 0.503 1.00 . A A . 71 LYS HE2 1 1
11 8810 1 1 71 LYS HE3 H -5.280 7.965 1.139 1.00 . A A . 71 LYS HE3 1 1
11 8811 1 1 71 LYS HG2 H -4.147 6.005 0.879 1.00 . A A . 71 LYS HG2 1 1
11 8812 1 1 71 LYS HG3 H -4.689 5.876 2.549 1.00 . A A . 71 LYS HG3 1 1
11 8813 1 1 71 LYS HZ1 H -3.993 10.398 2.171 1.00 . A A . 71 LYS HZ1 1 1
11 8814 1 1 71 LYS HZ2 H -4.898 9.414 3.200 1.00 . A A . 71 LYS HZ2 1 1
11 8815 1 1 71 LYS HZ3 H -5.623 10.111 1.847 1.00 . A A . 71 LYS HZ3 1 1
11 8816 1 1 71 LYS N N -0.884 6.354 1.199 1.00 . A A . 71 LYS N 1 1
11 8817 1 1 71 LYS NZ N -4.749 9.689 2.211 1.00 . A A . 71 LYS NZ 1 1
11 8818 1 1 71 LYS O O -0.099 4.705 4.158 1.00 . A A . 71 LYS O 1 1
11 8819 1 1 72 ILE C C 2.448 3.575 2.618 1.00 . A A . 72 ILE C 1 1
11 8820 1 1 72 ILE CA C 1.091 2.945 2.394 1.00 . A A . 72 ILE CA 1 1
11 8821 1 1 72 ILE CB C 1.200 1.905 1.274 1.00 . A A . 72 ILE CB 1 1
11 8822 1 1 72 ILE CD1 C -0.248 0.691 -0.403 1.00 . A A . 72 ILE CD1 1 1
11 8823 1 1 72 ILE CG1 C -0.182 1.387 0.933 1.00 . A A . 72 ILE CG1 1 1
11 8824 1 1 72 ILE CG2 C 2.106 0.764 1.684 1.00 . A A . 72 ILE CG2 1 1
11 8825 1 1 72 ILE H H -0.154 4.075 1.108 1.00 . A A . 72 ILE H 1 1
11 8826 1 1 72 ILE HA H 0.767 2.452 3.297 1.00 . A A . 72 ILE HA 1 1
11 8827 1 1 72 ILE HB H 1.627 2.380 0.406 1.00 . A A . 72 ILE HB 1 1
11 8828 1 1 72 ILE HD11 H 0.632 0.079 -0.534 1.00 . A A . 72 ILE HD11 1 1
11 8829 1 1 72 ILE HG13 H -0.866 2.217 0.911 1.00 . A A . 72 ILE HG13 1 1
11 8830 1 1 72 ILE HG21 H 2.456 0.250 0.802 1.00 . A A . 72 ILE HG21 1 1
11 8831 1 1 72 ILE N N 0.125 3.971 2.048 1.00 . A A . 72 ILE N 1 1
11 8832 1 1 72 ILE O O 3.158 3.254 3.571 1.00 . A A . 72 ILE O 1 1
11 8833 1 1 73 PHE C C 4.242 5.733 3.228 1.00 . A A . 73 PHE C 1 1
11 8834 1 1 73 PHE CA C 4.051 5.187 1.822 1.00 . A A . 73 PHE CA 1 1
11 8835 1 1 73 PHE CB C 4.101 6.325 0.800 1.00 . A A . 73 PHE CB 1 1
11 8836 1 1 73 PHE CD1 C 5.111 8.337 1.898 1.00 . A A . 73 PHE CD1 1 1
11 8837 1 1 73 PHE CD2 C 6.439 7.104 0.351 1.00 . A A . 73 PHE CD2 1 1
11 8838 1 1 73 PHE CE1 C 6.156 9.216 2.101 1.00 . A A . 73 PHE CE1 1 1
11 8839 1 1 73 PHE CE2 C 7.487 7.979 0.549 1.00 . A A . 73 PHE CE2 1 1
11 8840 1 1 73 PHE CG C 5.239 7.275 1.019 1.00 . A A . 73 PHE CG 1 1
11 8841 1 1 73 PHE CZ C 7.347 9.036 1.426 1.00 . A A . 73 PHE CZ 1 1
11 8842 1 1 73 PHE H H 2.148 4.723 1.017 1.00 . A A . 73 PHE H 1 1
11 8843 1 1 73 PHE HA H 4.839 4.481 1.607 1.00 . A A . 73 PHE HA 1 1
11 8844 1 1 73 PHE HB2 H 4.209 5.906 -0.191 1.00 . A A . 73 PHE HB2 1 1
11 8845 1 1 73 PHE HB3 H 3.182 6.887 0.851 1.00 . A A . 73 PHE HB3 1 1
11 8846 1 1 73 PHE HD1 H 4.181 8.481 2.424 1.00 . A A . 73 PHE HD1 1 1
11 8847 1 1 73 PHE HD2 H 6.549 6.279 -0.337 1.00 . A A . 73 PHE HD2 1 1
11 8848 1 1 73 PHE HE1 H 6.042 10.042 2.789 1.00 . A A . 73 PHE HE1 1 1
11 8849 1 1 73 PHE HE2 H 8.416 7.840 0.020 1.00 . A A . 73 PHE HE2 1 1
11 8850 1 1 73 PHE HZ H 8.167 9.721 1.585 1.00 . A A . 73 PHE HZ 1 1
11 8851 1 1 73 PHE N N 2.783 4.493 1.738 1.00 . A A . 73 PHE N 1 1
11 8852 1 1 73 PHE O O 5.197 5.386 3.925 1.00 . A A . 73 PHE O 1 1
11 8853 1 1 74 TRP C C 3.428 6.116 6.064 1.00 . A A . 74 TRP C 1 1
11 8854 1 1 74 TRP CA C 3.343 7.171 4.969 1.00 . A A . 74 TRP CA 1 1
11 8855 1 1 74 TRP CB C 2.102 8.044 5.182 1.00 . A A . 74 TRP CB 1 1
11 8856 1 1 74 TRP CD1 C 0.927 9.283 3.278 1.00 . A A . 74 TRP CD1 1 1
11 8857 1 1 74 TRP CD2 C 2.857 10.213 3.918 1.00 . A A . 74 TRP CD2 1 1
11 8858 1 1 74 TRP CE2 C 2.309 10.987 2.879 1.00 . A A . 74 TRP CE2 1 1
11 8859 1 1 74 TRP CE3 C 4.071 10.606 4.482 1.00 . A A . 74 TRP CE3 1 1
11 8860 1 1 74 TRP CG C 1.953 9.131 4.163 1.00 . A A . 74 TRP CG 1 1
11 8861 1 1 74 TRP CH2 C 4.127 12.486 2.957 1.00 . A A . 74 TRP CH2 1 1
11 8862 1 1 74 TRP CZ2 C 2.938 12.124 2.384 1.00 . A A . 74 TRP CZ2 1 1
11 8863 1 1 74 TRP CZ3 C 4.695 11.735 3.990 1.00 . A A . 74 TRP CZ3 1 1
11 8864 1 1 74 TRP H H 2.532 6.740 3.071 1.00 . A A . 74 TRP H 1 1
11 8865 1 1 74 TRP HA H 4.224 7.795 5.014 1.00 . A A . 74 TRP HA 1 1
11 8866 1 1 74 TRP HB2 H 1.221 7.422 5.130 1.00 . A A . 74 TRP HB2 1 1
11 8867 1 1 74 TRP HB3 H 2.153 8.505 6.157 1.00 . A A . 74 TRP HB3 1 1
11 8868 1 1 74 TRP HD1 H 0.078 8.616 3.211 1.00 . A A . 74 TRP HD1 1 1
11 8869 1 1 74 TRP HE1 H 0.525 10.723 1.800 1.00 . A A . 74 TRP HE1 1 1
11 8870 1 1 74 TRP HE3 H 4.523 10.041 5.279 1.00 . A A . 74 TRP HE3 1 1
11 8871 1 1 74 TRP HH2 H 4.654 13.358 2.605 1.00 . A A . 74 TRP HH2 1 1
11 8872 1 1 74 TRP HZ2 H 2.510 12.711 1.585 1.00 . A A . 74 TRP HZ2 1 1
11 8873 1 1 74 TRP HZ3 H 5.636 12.055 4.408 1.00 . A A . 74 TRP HZ3 1 1
11 8874 1 1 74 TRP N N 3.296 6.553 3.655 1.00 . A A . 74 TRP N 1 1
11 8875 1 1 74 TRP NE1 N 1.129 10.400 2.505 1.00 . A A . 74 TRP NE1 1 1
11 8876 1 1 74 TRP O O 3.777 6.420 7.207 1.00 . A A . 74 TRP O 1 1
11 8877 1 1 75 SER C C 4.590 3.392 6.991 1.00 . A A . 75 SER C 1 1
11 8878 1 1 75 SER CA C 3.150 3.795 6.679 1.00 . A A . 75 SER CA 1 1
11 8879 1 1 75 SER CB C 2.354 2.598 6.155 1.00 . A A . 75 SER CB 1 1
11 8880 1 1 75 SER H H 2.871 4.690 4.784 1.00 . A A . 75 SER H 1 1
11 8881 1 1 75 SER HA H 2.687 4.151 7.588 1.00 . A A . 75 SER HA 1 1
11 8882 1 1 75 SER HB2 H 2.870 2.160 5.314 1.00 . A A . 75 SER HB2 1 1
11 8883 1 1 75 SER HB3 H 2.258 1.865 6.939 1.00 . A A . 75 SER HB3 1 1
11 8884 1 1 75 SER HG H 1.047 3.950 5.565 1.00 . A A . 75 SER HG 1 1
11 8885 1 1 75 SER N N 3.115 4.879 5.715 1.00 . A A . 75 SER N 1 1
11 8886 1 1 75 SER O O 5.049 3.528 8.127 1.00 . A A . 75 SER O 1 1
11 8887 1 1 75 SER OG O 1.054 2.993 5.741 1.00 . A A . 75 SER OG 1 1
11 8888 1 1 76 LEU C C 7.649 3.563 5.676 1.00 . A A . 76 LEU C 1 1
11 8889 1 1 76 LEU CA C 6.697 2.497 6.187 1.00 . A A . 76 LEU CA 1 1
11 8890 1 1 76 LEU CB C 7.015 1.163 5.498 1.00 . A A . 76 LEU CB 1 1
11 8891 1 1 76 LEU CD1 C 4.701 0.550 4.734 1.00 . A A . 76 LEU CD1 1 1
11 8892 1 1 76 LEU CD2 C 6.221 1.837 3.220 1.00 . A A . 76 LEU CD2 1 1
11 8893 1 1 76 LEU CG C 6.140 0.781 4.304 1.00 . A A . 76 LEU CG 1 1
11 8894 1 1 76 LEU H H 4.901 2.829 5.103 1.00 . A A . 76 LEU H 1 1
11 8895 1 1 76 LEU HA H 6.851 2.381 7.249 1.00 . A A . 76 LEU HA 1 1
11 8896 1 1 76 LEU HB2 H 8.034 1.213 5.150 1.00 . A A . 76 LEU HB2 1 1
11 8897 1 1 76 LEU HB3 H 6.947 0.376 6.231 1.00 . A A . 76 LEU HB3 1 1
11 8898 1 1 76 LEU HD11 H 4.557 0.921 5.739 1.00 . A A . 76 LEU HD11 1 1
11 8899 1 1 76 LEU HD21 H 7.255 2.092 3.051 1.00 . A A . 76 LEU HD21 1 1
11 8900 1 1 76 LEU HG H 6.509 -0.147 3.890 1.00 . A A . 76 LEU HG 1 1
11 8901 1 1 76 LEU N N 5.309 2.907 5.990 1.00 . A A . 76 LEU N 1 1
11 8902 1 1 76 LEU O O 8.708 3.802 6.255 1.00 . A A . 76 LEU O 1 1
11 8903 1 1 77 LYS C C 7.947 6.549 4.768 1.00 . A A . 77 LYS C 1 1
11 8904 1 1 77 LYS CA C 8.081 5.247 3.993 1.00 . A A . 77 LYS CA 1 1
11 8905 1 1 77 LYS CB C 7.664 5.493 2.546 1.00 . A A . 77 LYS CB 1 1
11 8906 1 1 77 LYS CD C 8.943 3.462 1.808 1.00 . A A . 77 LYS CD 1 1
11 8907 1 1 77 LYS CE C 10.158 4.286 1.411 1.00 . A A . 77 LYS CE 1 1
11 8908 1 1 77 LYS CG C 7.656 4.255 1.677 1.00 . A A . 77 LYS CG 1 1
11 8909 1 1 77 LYS H H 6.399 3.985 4.190 1.00 . A A . 77 LYS H 1 1
11 8910 1 1 77 LYS HA H 9.111 4.924 4.016 1.00 . A A . 77 LYS HA 1 1
11 8911 1 1 77 LYS HB2 H 6.669 5.904 2.545 1.00 . A A . 77 LYS HB2 1 1
11 8912 1 1 77 LYS HB3 H 8.340 6.211 2.104 1.00 . A A . 77 LYS HB3 1 1
11 8913 1 1 77 LYS HD2 H 9.058 3.145 2.834 1.00 . A A . 77 LYS HD2 1 1
11 8914 1 1 77 LYS HD3 H 8.884 2.593 1.167 1.00 . A A . 77 LYS HD3 1 1
11 8915 1 1 77 LYS HE2 H 10.020 4.648 0.403 1.00 . A A . 77 LYS HE2 1 1
11 8916 1 1 77 LYS HE3 H 10.245 5.128 2.084 1.00 . A A . 77 LYS HE3 1 1
11 8917 1 1 77 LYS HG2 H 6.828 3.629 1.969 1.00 . A A . 77 LYS HG2 1 1
11 8918 1 1 77 LYS HG3 H 7.534 4.556 0.650 1.00 . A A . 77 LYS HG3 1 1
11 8919 1 1 77 LYS HZ1 H 11.463 2.981 2.375 1.00 . A A . 77 LYS HZ1 1 1
11 8920 1 1 77 LYS HZ2 H 12.234 4.111 1.384 1.00 . A A . 77 LYS HZ2 1 1
11 8921 1 1 77 LYS HZ3 H 11.428 2.799 0.698 1.00 . A A . 77 LYS HZ3 1 1
11 8922 1 1 77 LYS N N 7.264 4.207 4.593 1.00 . A A . 77 LYS N 1 1
11 8923 1 1 77 LYS NZ N 11.407 3.489 1.471 1.00 . A A . 77 LYS NZ 1 1
11 8924 1 1 77 LYS O O 8.010 7.633 4.187 1.00 . A A . 77 LYS O 1 1
11 8925 1 1 78 HIS C C 7.343 7.220 8.343 1.00 . A A . 78 HIS C 1 1
11 8926 1 1 78 HIS CA C 7.606 7.631 6.906 1.00 . A A . 78 HIS CA 1 1
11 8927 1 1 78 HIS CB C 6.461 8.509 6.394 1.00 . A A . 78 HIS CB 1 1
11 8928 1 1 78 HIS CD2 C 6.376 10.572 7.969 1.00 . A A . 78 HIS CD2 1 1
11 8929 1 1 78 HIS CE1 C 6.933 12.099 6.503 1.00 . A A . 78 HIS CE1 1 1
11 8930 1 1 78 HIS CG C 6.581 9.948 6.786 1.00 . A A . 78 HIS CG 1 1
11 8931 1 1 78 HIS H H 7.705 5.562 6.487 1.00 . A A . 78 HIS H 1 1
11 8932 1 1 78 HIS HA H 8.529 8.188 6.864 1.00 . A A . 78 HIS HA 1 1
11 8933 1 1 78 HIS HB2 H 6.436 8.464 5.317 1.00 . A A . 78 HIS HB2 1 1
11 8934 1 1 78 HIS HB3 H 5.528 8.134 6.784 1.00 . A A . 78 HIS HB3 1 1
11 8935 1 1 78 HIS HD1 H 7.155 10.790 4.946 1.00 . A A . 78 HIS HD1 1 1
11 8936 1 1 78 HIS HD2 H 6.097 10.104 8.905 1.00 . A A . 78 HIS HD2 1 1
11 8937 1 1 78 HIS HE1 H 7.160 13.050 6.046 1.00 . A A . 78 HIS HE1 1 1
11 8938 1 1 78 HIS HE2 H 6.313 12.625 8.371 1.00 . A A . 78 HIS HE2 1 1
11 8939 1 1 78 HIS N N 7.750 6.449 6.071 1.00 . A A . 78 HIS N 1 1
11 8940 1 1 78 HIS ND1 N 6.929 10.932 5.893 1.00 . A A . 78 HIS ND1 1 1
11 8941 1 1 78 HIS NE2 N 6.599 11.912 7.766 1.00 . A A . 78 HIS NE2 1 1
11 8942 1 1 78 HIS O O 6.687 7.986 9.075 1.00 . A A . 78 HIS O 1 1
11 8943 1 1 78 HIS OXT O 7.788 6.119 8.734 1.00 . A A . 78 HIS OXT 1 1
12 8944 1 1 23 THR C C -16.883 4.330 8.158 1.00 . A A . 23 THR C 1 1
12 8945 1 1 23 THR CA C -18.281 4.816 7.809 1.00 . A A . 23 THR CA 1 1
12 8946 1 1 23 THR CB C -19.246 4.426 8.943 1.00 . A A . 23 THR CB 1 1
12 8947 1 1 23 THR CG2 C -19.275 5.497 10.025 1.00 . A A . 23 THR CG2 1 1
12 8948 1 1 23 THR H H -18.850 3.280 6.458 1.00 . A A . 23 THR H 1 1
12 8949 1 1 23 THR HA H -18.268 5.890 7.721 1.00 . A A . 23 THR HA 1 1
12 8950 1 1 23 THR HB H -18.907 3.499 9.383 1.00 . A A . 23 THR HB 1 1
12 8951 1 1 23 THR HG1 H -20.516 3.655 7.638 1.00 . A A . 23 THR HG1 1 1
12 8952 1 1 23 THR HG21 H -19.753 6.384 9.637 1.00 . A A . 23 THR HG21 1 1
12 8953 1 1 23 THR N N -18.719 4.255 6.535 1.00 . A A . 23 THR N 1 1
12 8954 1 1 23 THR O O -16.420 4.483 9.288 1.00 . A A . 23 THR O 1 1
12 8955 1 1 23 THR OG1 O -20.567 4.240 8.411 1.00 . A A . 23 THR OG1 1 1
12 8956 1 1 24 SER C C -14.020 3.484 6.153 1.00 . A A . 24 SER C 1 1
12 8957 1 1 24 SER CA C -14.880 3.235 7.381 1.00 . A A . 24 SER CA 1 1
12 8958 1 1 24 SER CB C -14.949 1.742 7.677 1.00 . A A . 24 SER CB 1 1
12 8959 1 1 24 SER H H -16.631 3.658 6.300 1.00 . A A . 24 SER H 1 1
12 8960 1 1 24 SER HA H -14.446 3.745 8.229 1.00 . A A . 24 SER HA 1 1
12 8961 1 1 24 SER HB2 H -15.181 1.207 6.769 1.00 . A A . 24 SER HB2 1 1
12 8962 1 1 24 SER HB3 H -13.996 1.417 8.054 1.00 . A A . 24 SER HB3 1 1
12 8963 1 1 24 SER HG H -15.734 1.916 9.468 1.00 . A A . 24 SER HG 1 1
12 8964 1 1 24 SER N N -16.216 3.747 7.181 1.00 . A A . 24 SER N 1 1
12 8965 1 1 24 SER O O -14.522 3.883 5.102 1.00 . A A . 24 SER O 1 1
12 8966 1 1 24 SER OG O -15.950 1.459 8.642 1.00 . A A . 24 SER OG 1 1
12 8967 1 1 25 SER C C -10.534 2.638 5.456 1.00 . A A . 25 SER C 1 1
12 8968 1 1 25 SER CA C -11.793 3.450 5.202 1.00 . A A . 25 SER CA 1 1
12 8969 1 1 25 SER CB C -11.454 4.930 5.061 1.00 . A A . 25 SER CB 1 1
12 8970 1 1 25 SER H H -12.384 2.982 7.170 1.00 . A A . 25 SER H 1 1
12 8971 1 1 25 SER HA H -12.259 3.102 4.295 1.00 . A A . 25 SER HA 1 1
12 8972 1 1 25 SER HB2 H -10.631 5.172 5.718 1.00 . A A . 25 SER HB2 1 1
12 8973 1 1 25 SER HB3 H -11.180 5.138 4.039 1.00 . A A . 25 SER HB3 1 1
12 8974 1 1 25 SER HG H -13.351 5.411 4.938 1.00 . A A . 25 SER HG 1 1
12 8975 1 1 25 SER N N -12.726 3.262 6.296 1.00 . A A . 25 SER N 1 1
12 8976 1 1 25 SER O O -9.455 2.962 4.971 1.00 . A A . 25 SER O 1 1
12 8977 1 1 25 SER OG O -12.571 5.732 5.410 1.00 . A A . 25 SER OG 1 1
12 8978 1 1 26 LEU C C -8.917 0.154 5.297 1.00 . A A . 26 LEU C 1 1
12 8979 1 1 26 LEU CA C -9.595 0.686 6.552 1.00 . A A . 26 LEU CA 1 1
12 8980 1 1 26 LEU CB C -10.102 -0.468 7.415 1.00 . A A . 26 LEU CB 1 1
12 8981 1 1 26 LEU CD1 C -9.052 -0.079 9.653 1.00 . A A . 26 LEU CD1 1 1
12 8982 1 1 26 LEU CD2 C -11.084 1.210 8.998 1.00 . A A . 26 LEU CD2 1 1
12 8983 1 1 26 LEU CG C -10.359 -0.121 8.883 1.00 . A A . 26 LEU CG 1 1
12 8984 1 1 26 LEU H H -11.599 1.329 6.506 1.00 . A A . 26 LEU H 1 1
12 8985 1 1 26 LEU HA H -8.883 1.264 7.120 1.00 . A A . 26 LEU HA 1 1
12 8986 1 1 26 LEU HB2 H -11.023 -0.830 6.986 1.00 . A A . 26 LEU HB2 1 1
12 8987 1 1 26 LEU HB3 H -9.376 -1.261 7.379 1.00 . A A . 26 LEU HB3 1 1
12 8988 1 1 26 LEU HD11 H -8.871 -1.039 10.114 1.00 . A A . 26 LEU HD11 1 1
12 8989 1 1 26 LEU HD21 H -10.546 1.960 8.441 1.00 . A A . 26 LEU HD21 1 1
12 8990 1 1 26 LEU HG H -10.982 -0.885 9.325 1.00 . A A . 26 LEU HG 1 1
12 8991 1 1 26 LEU N N -10.698 1.561 6.202 1.00 . A A . 26 LEU N 1 1
12 8992 1 1 26 LEU O O -7.780 -0.317 5.342 1.00 . A A . 26 LEU O 1 1
12 8993 1 1 27 GLU C C -8.360 0.874 2.157 1.00 . A A . 27 GLU C 1 1
12 8994 1 1 27 GLU CA C -9.113 -0.221 2.899 1.00 . A A . 27 GLU CA 1 1
12 8995 1 1 27 GLU CB C -10.262 -0.729 2.031 1.00 . A A . 27 GLU CB 1 1
12 8996 1 1 27 GLU CD C -11.951 -0.034 0.307 1.00 . A A . 27 GLU CD 1 1
12 8997 1 1 27 GLU CG C -11.188 0.370 1.548 1.00 . A A . 27 GLU CG 1 1
12 8998 1 1 27 GLU H H -10.518 0.646 4.218 1.00 . A A . 27 GLU H 1 1
12 8999 1 1 27 GLU HA H -8.435 -1.037 3.089 1.00 . A A . 27 GLU HA 1 1
12 9000 1 1 27 GLU HB2 H -9.853 -1.226 1.165 1.00 . A A . 27 GLU HB2 1 1
12 9001 1 1 27 GLU HB3 H -10.845 -1.437 2.601 1.00 . A A . 27 GLU HB3 1 1
12 9002 1 1 27 GLU HG2 H -11.896 0.594 2.331 1.00 . A A . 27 GLU HG2 1 1
12 9003 1 1 27 GLU HG3 H -10.602 1.249 1.325 1.00 . A A . 27 GLU HG3 1 1
12 9004 1 1 27 GLU N N -9.620 0.253 4.179 1.00 . A A . 27 GLU N 1 1
12 9005 1 1 27 GLU O O -7.773 0.631 1.105 1.00 . A A . 27 GLU O 1 1
12 9006 1 1 27 GLU OE1 O -11.427 0.167 -0.812 1.00 . A A . 27 GLU OE1 1 1
12 9007 1 1 27 GLU OE2 O -13.080 -0.555 0.441 1.00 . A A . 27 GLU OE2 1 1
12 9008 1 1 28 THR C C -6.993 4.077 3.050 1.00 . A A . 28 THR C 1 1
12 9009 1 1 28 THR CA C -7.700 3.185 2.044 1.00 . A A . 28 THR CA 1 1
12 9010 1 1 28 THR CB C -8.679 4.034 1.214 1.00 . A A . 28 THR CB 1 1
12 9011 1 1 28 THR CG2 C -9.660 4.767 2.115 1.00 . A A . 28 THR CG2 1 1
12 9012 1 1 28 THR H H -8.858 2.230 3.530 1.00 . A A . 28 THR H 1 1
12 9013 1 1 28 THR HA H -6.964 2.768 1.372 1.00 . A A . 28 THR HA 1 1
12 9014 1 1 28 THR HB H -9.235 3.377 0.560 1.00 . A A . 28 THR HB 1 1
12 9015 1 1 28 THR HG1 H -7.102 5.163 0.848 1.00 . A A . 28 THR HG1 1 1
12 9016 1 1 28 THR HG21 H -10.338 5.352 1.511 1.00 . A A . 28 THR HG21 1 1
12 9017 1 1 28 THR N N -8.380 2.081 2.692 1.00 . A A . 28 THR N 1 1
12 9018 1 1 28 THR O O -6.304 5.023 2.675 1.00 . A A . 28 THR O 1 1
12 9019 1 1 28 THR OG1 O -7.954 4.984 0.426 1.00 . A A . 28 THR OG1 1 1
12 9020 1 1 29 ILE C C -5.041 4.479 5.256 1.00 . A A . 29 ILE C 1 1
12 9021 1 1 29 ILE CA C -6.549 4.545 5.358 1.00 . A A . 29 ILE CA 1 1
12 9022 1 1 29 ILE CB C -6.961 4.000 6.711 1.00 . A A . 29 ILE CB 1 1
12 9023 1 1 29 ILE CD1 C -6.797 1.931 8.140 1.00 . A A . 29 ILE CD1 1 1
12 9024 1 1 29 ILE CG1 C -6.778 2.490 6.744 1.00 . A A . 29 ILE CG1 1 1
12 9025 1 1 29 ILE CG2 C -8.392 4.391 7.036 1.00 . A A . 29 ILE CG2 1 1
12 9026 1 1 29 ILE H H -7.714 3.023 4.575 1.00 . A A . 29 ILE H 1 1
12 9027 1 1 29 ILE HA H -6.876 5.566 5.285 1.00 . A A . 29 ILE HA 1 1
12 9028 1 1 29 ILE HB H -6.324 4.439 7.433 1.00 . A A . 29 ILE HB 1 1
12 9029 1 1 29 ILE HD11 H -7.772 2.091 8.574 1.00 . A A . 29 ILE HD11 1 1
12 9030 1 1 29 ILE HG13 H -5.828 2.239 6.294 1.00 . A A . 29 ILE HG13 1 1
12 9031 1 1 29 ILE HG21 H -8.938 3.520 7.367 1.00 . A A . 29 ILE HG21 1 1
12 9032 1 1 29 ILE N N -7.164 3.781 4.319 1.00 . A A . 29 ILE N 1 1
12 9033 1 1 29 ILE O O -4.479 3.450 4.871 1.00 . A A . 29 ILE O 1 1
12 9034 1 1 30 GLU C C -2.384 4.550 6.510 1.00 . A A . 30 GLU C 1 1
12 9035 1 1 30 GLU CA C -2.936 5.612 5.589 1.00 . A A . 30 GLU CA 1 1
12 9036 1 1 30 GLU CB C -2.420 6.997 5.986 1.00 . A A . 30 GLU CB 1 1
12 9037 1 1 30 GLU CD C -4.455 8.028 7.062 1.00 . A A . 30 GLU CD 1 1
12 9038 1 1 30 GLU CG C -3.040 7.535 7.267 1.00 . A A . 30 GLU CG 1 1
12 9039 1 1 30 GLU H H -4.894 6.340 5.947 1.00 . A A . 30 GLU H 1 1
12 9040 1 1 30 GLU HA H -2.635 5.386 4.591 1.00 . A A . 30 GLU HA 1 1
12 9041 1 1 30 GLU HB2 H -1.351 6.943 6.124 1.00 . A A . 30 GLU HB2 1 1
12 9042 1 1 30 GLU HB3 H -2.637 7.694 5.189 1.00 . A A . 30 GLU HB3 1 1
12 9043 1 1 30 GLU HG2 H -3.056 6.743 8.000 1.00 . A A . 30 GLU HG2 1 1
12 9044 1 1 30 GLU HG3 H -2.435 8.353 7.631 1.00 . A A . 30 GLU HG3 1 1
12 9045 1 1 30 GLU N N -4.388 5.563 5.628 1.00 . A A . 30 GLU N 1 1
12 9046 1 1 30 GLU O O -1.184 4.272 6.550 1.00 . A A . 30 GLU O 1 1
12 9047 1 1 30 GLU OE1 O -4.630 9.121 6.478 1.00 . A A . 30 GLU OE1 1 1
12 9048 1 1 30 GLU OE2 O -5.402 7.329 7.481 1.00 . A A . 30 GLU OE2 1 1
12 9049 1 1 31 GLY C C -3.734 1.651 7.845 1.00 . A A . 31 GLY C 1 1
12 9050 1 1 31 GLY CA C -2.982 2.906 8.163 1.00 . A A . 31 GLY CA 1 1
12 9051 1 1 31 GLY H H -4.221 4.258 7.138 1.00 . A A . 31 GLY H 1 1
12 9052 1 1 31 GLY HA2 H -1.929 2.689 8.100 1.00 . A A . 31 GLY HA2 1 1
12 9053 1 1 31 GLY HA3 H -3.227 3.222 9.164 1.00 . A A . 31 GLY HA3 1 1
12 9054 1 1 31 GLY N N -3.300 3.960 7.234 1.00 . A A . 31 GLY N 1 1
12 9055 1 1 31 GLY O O -4.186 0.936 8.739 1.00 . A A . 31 GLY O 1 1
12 9056 1 1 32 VAL C C -3.898 -1.015 6.711 1.00 . A A . 32 VAL C 1 1
12 9057 1 1 32 VAL CA C -4.568 0.208 6.114 1.00 . A A . 32 VAL CA 1 1
12 9058 1 1 32 VAL CB C -4.532 0.143 4.582 1.00 . A A . 32 VAL CB 1 1
12 9059 1 1 32 VAL CG1 C -5.770 0.806 3.996 1.00 . A A . 32 VAL CG1 1 1
12 9060 1 1 32 VAL CG2 C -3.272 0.819 4.068 1.00 . A A . 32 VAL CG2 1 1
12 9061 1 1 32 VAL H H -3.568 2.033 5.890 1.00 . A A . 32 VAL H 1 1
12 9062 1 1 32 VAL HA H -5.599 0.241 6.436 1.00 . A A . 32 VAL HA 1 1
12 9063 1 1 32 VAL HB H -4.516 -0.883 4.274 1.00 . A A . 32 VAL HB 1 1
12 9064 1 1 32 VAL HG11 H -5.480 1.446 3.177 1.00 . A A . 32 VAL HG11 1 1
12 9065 1 1 32 VAL HG21 H -3.483 1.857 3.864 1.00 . A A . 32 VAL HG21 1 1
12 9066 1 1 32 VAL N N -3.900 1.396 6.561 1.00 . A A . 32 VAL N 1 1
12 9067 1 1 32 VAL O O -3.115 -0.911 7.656 1.00 . A A . 32 VAL O 1 1
12 9068 1 1 33 GLY C C -4.630 -4.532 6.540 1.00 . A A . 33 GLY C 1 1
12 9069 1 1 33 GLY CA C -3.635 -3.398 6.638 1.00 . A A . 33 GLY CA 1 1
12 9070 1 1 33 GLY H H -4.784 -2.158 5.367 1.00 . A A . 33 GLY H 1 1
12 9071 1 1 33 GLY HA2 H -2.755 -3.647 6.063 1.00 . A A . 33 GLY HA2 1 1
12 9072 1 1 33 GLY HA3 H -3.351 -3.264 7.673 1.00 . A A . 33 GLY HA3 1 1
12 9073 1 1 33 GLY N N -4.187 -2.158 6.139 1.00 . A A . 33 GLY N 1 1
12 9074 1 1 33 GLY O O -4.288 -5.616 6.076 1.00 . A A . 33 GLY O 1 1
12 9075 1 1 34 PRO C C -6.827 -6.217 5.697 1.00 . A A . 34 PRO C 1 1
12 9076 1 1 34 PRO CA C -6.946 -5.299 6.911 1.00 . A A . 34 PRO CA 1 1
12 9077 1 1 34 PRO CB C -8.217 -4.439 6.819 1.00 . A A . 34 PRO CB 1 1
12 9078 1 1 34 PRO CD C -6.377 -3.063 7.546 1.00 . A A . 34 PRO CD 1 1
12 9079 1 1 34 PRO CG C -7.787 -3.018 7.042 1.00 . A A . 34 PRO CG 1 1
12 9080 1 1 34 PRO HA H -6.975 -5.896 7.809 1.00 . A A . 34 PRO HA 1 1
12 9081 1 1 34 PRO HB2 H -8.664 -4.563 5.845 1.00 . A A . 34 PRO HB2 1 1
12 9082 1 1 34 PRO HB3 H -8.914 -4.751 7.577 1.00 . A A . 34 PRO HB3 1 1
12 9083 1 1 34 PRO HD2 H -5.823 -2.210 7.194 1.00 . A A . 34 PRO HD2 1 1
12 9084 1 1 34 PRO HD3 H -6.360 -3.111 8.624 1.00 . A A . 34 PRO HD3 1 1
12 9085 1 1 34 PRO HG2 H -7.834 -2.472 6.114 1.00 . A A . 34 PRO HG2 1 1
12 9086 1 1 34 PRO HG3 H -8.427 -2.558 7.779 1.00 . A A . 34 PRO HG3 1 1
12 9087 1 1 34 PRO N N -5.881 -4.303 6.961 1.00 . A A . 34 PRO N 1 1
12 9088 1 1 34 PRO O O -7.376 -7.320 5.672 1.00 . A A . 34 PRO O 1 1
12 9089 1 1 35 LYS C C -5.190 -5.594 2.463 1.00 . A A . 35 LYS C 1 1
12 9090 1 1 35 LYS CA C -5.903 -6.488 3.458 1.00 . A A . 35 LYS CA 1 1
12 9091 1 1 35 LYS CB C -7.224 -6.979 2.866 1.00 . A A . 35 LYS CB 1 1
12 9092 1 1 35 LYS CD C -9.526 -6.400 2.064 1.00 . A A . 35 LYS CD 1 1
12 9093 1 1 35 LYS CE C -10.636 -5.361 2.096 1.00 . A A . 35 LYS CE 1 1
12 9094 1 1 35 LYS CG C -8.283 -5.896 2.764 1.00 . A A . 35 LYS CG 1 1
12 9095 1 1 35 LYS H H -5.756 -4.843 4.758 1.00 . A A . 35 LYS H 1 1
12 9096 1 1 35 LYS HA H -5.274 -7.335 3.687 1.00 . A A . 35 LYS HA 1 1
12 9097 1 1 35 LYS HB2 H -7.042 -7.369 1.874 1.00 . A A . 35 LYS HB2 1 1
12 9098 1 1 35 LYS HB3 H -7.610 -7.772 3.487 1.00 . A A . 35 LYS HB3 1 1
12 9099 1 1 35 LYS HD2 H -9.282 -6.625 1.039 1.00 . A A . 35 LYS HD2 1 1
12 9100 1 1 35 LYS HD3 H -9.866 -7.297 2.560 1.00 . A A . 35 LYS HD3 1 1
12 9101 1 1 35 LYS HE2 H -10.877 -5.145 3.124 1.00 . A A . 35 LYS HE2 1 1
12 9102 1 1 35 LYS HE3 H -10.283 -4.460 1.614 1.00 . A A . 35 LYS HE3 1 1
12 9103 1 1 35 LYS HG2 H -8.550 -5.573 3.760 1.00 . A A . 35 LYS HG2 1 1
12 9104 1 1 35 LYS HG3 H -7.878 -5.065 2.209 1.00 . A A . 35 LYS HG3 1 1
12 9105 1 1 35 LYS HZ1 H -12.072 -6.815 1.671 1.00 . A A . 35 LYS HZ1 1 1
12 9106 1 1 35 LYS HZ2 H -11.725 -5.792 0.371 1.00 . A A . 35 LYS HZ2 1 1
12 9107 1 1 35 LYS HZ3 H -12.671 -5.232 1.658 1.00 . A A . 35 LYS HZ3 1 1
12 9108 1 1 35 LYS N N -6.129 -5.739 4.683 1.00 . A A . 35 LYS N 1 1
12 9109 1 1 35 LYS NZ N -11.862 -5.834 1.401 1.00 . A A . 35 LYS NZ 1 1
12 9110 1 1 35 LYS O O -4.341 -6.032 1.686 1.00 . A A . 35 LYS O 1 1
12 9111 1 1 36 ARG C C -3.447 -3.450 1.620 1.00 . A A . 36 ARG C 1 1
12 9112 1 1 36 ARG CA C -4.961 -3.324 1.678 1.00 . A A . 36 ARG CA 1 1
12 9113 1 1 36 ARG CB C -5.343 -1.968 2.245 1.00 . A A . 36 ARG CB 1 1
12 9114 1 1 36 ARG CD C -4.434 -0.725 0.360 1.00 . A A . 36 ARG CD 1 1
12 9115 1 1 36 ARG CG C -4.406 -0.893 1.835 1.00 . A A . 36 ARG CG 1 1
12 9116 1 1 36 ARG CZ C -6.207 -0.278 -1.308 1.00 . A A . 36 ARG CZ 1 1
12 9117 1 1 36 ARG H H -6.180 -4.031 3.182 1.00 . A A . 36 ARG H 1 1
12 9118 1 1 36 ARG HA H -5.380 -3.429 0.692 1.00 . A A . 36 ARG HA 1 1
12 9119 1 1 36 ARG HB2 H -6.334 -1.699 1.917 1.00 . A A . 36 ARG HB2 1 1
12 9120 1 1 36 ARG HB3 H -5.331 -2.031 3.308 1.00 . A A . 36 ARG HB3 1 1
12 9121 1 1 36 ARG HD2 H -3.614 -0.102 0.099 1.00 . A A . 36 ARG HD2 1 1
12 9122 1 1 36 ARG HD3 H -4.324 -1.692 -0.090 1.00 . A A . 36 ARG HD3 1 1
12 9123 1 1 36 ARG HE H -6.179 0.420 0.564 1.00 . A A . 36 ARG HE 1 1
12 9124 1 1 36 ARG HG2 H -4.699 0.028 2.296 1.00 . A A . 36 ARG HG2 1 1
12 9125 1 1 36 ARG HG3 H -3.410 -1.166 2.144 1.00 . A A . 36 ARG HG3 1 1
12 9126 1 1 36 ARG HH11 H -4.685 -1.411 -2.002 1.00 . A A . 36 ARG HH11 1 1
12 9127 1 1 36 ARG HH21 H -7.872 0.808 -0.919 1.00 . A A . 36 ARG HH21 1 1
12 9128 1 1 36 ARG N N -5.524 -4.319 2.530 1.00 . A A . 36 ARG N 1 1
12 9129 1 1 36 ARG NE N -5.686 -0.124 -0.090 1.00 . A A . 36 ARG NE 1 1
12 9130 1 1 36 ARG NH1 N -5.563 -0.986 -2.222 1.00 . A A . 36 ARG NH1 1 1
12 9131 1 1 36 ARG NH2 N -7.373 0.274 -1.608 1.00 . A A . 36 ARG NH2 1 1
12 9132 1 1 36 ARG O O -2.864 -3.659 0.558 1.00 . A A . 36 ARG O 1 1
12 9133 1 1 37 ARG C C -0.910 -4.752 2.289 1.00 . A A . 37 ARG C 1 1
12 9134 1 1 37 ARG CA C -1.373 -3.423 2.853 1.00 . A A . 37 ARG CA 1 1
12 9135 1 1 37 ARG CB C -0.915 -3.270 4.299 1.00 . A A . 37 ARG CB 1 1
12 9136 1 1 37 ARG CD C -0.202 -0.869 4.511 1.00 . A A . 37 ARG CD 1 1
12 9137 1 1 37 ARG CG C -1.244 -1.911 4.898 1.00 . A A . 37 ARG CG 1 1
12 9138 1 1 37 ARG CZ C -0.335 0.352 6.657 1.00 . A A . 37 ARG CZ 1 1
12 9139 1 1 37 ARG H H -3.335 -3.195 3.588 1.00 . A A . 37 ARG H 1 1
12 9140 1 1 37 ARG HA H -0.955 -2.624 2.261 1.00 . A A . 37 ARG HA 1 1
12 9141 1 1 37 ARG HB2 H -1.393 -4.030 4.900 1.00 . A A . 37 ARG HB2 1 1
12 9142 1 1 37 ARG HB3 H 0.155 -3.406 4.342 1.00 . A A . 37 ARG HB3 1 1
12 9143 1 1 37 ARG HD2 H 0.780 -1.297 4.632 1.00 . A A . 37 ARG HD2 1 1
12 9144 1 1 37 ARG HD3 H -0.350 -0.604 3.474 1.00 . A A . 37 ARG HD3 1 1
12 9145 1 1 37 ARG HE H -0.362 1.206 4.850 1.00 . A A . 37 ARG HE 1 1
12 9146 1 1 37 ARG HG2 H -2.216 -1.593 4.534 1.00 . A A . 37 ARG HG2 1 1
12 9147 1 1 37 ARG HG3 H -1.275 -2.002 5.972 1.00 . A A . 37 ARG HG3 1 1
12 9148 1 1 37 ARG HH11 H 0.012 -1.629 6.871 1.00 . A A . 37 ARG HH11 1 1
12 9149 1 1 37 ARG HH21 H -0.604 2.355 6.784 1.00 . A A . 37 ARG HH21 1 1
12 9150 1 1 37 ARG N N -2.817 -3.333 2.773 1.00 . A A . 37 ARG N 1 1
12 9151 1 1 37 ARG NE N -0.300 0.344 5.325 1.00 . A A . 37 ARG NE 1 1
12 9152 1 1 37 ARG NH1 N -0.160 -0.767 7.345 1.00 . A A . 37 ARG NH1 1 1
12 9153 1 1 37 ARG NH2 N -0.506 1.496 7.298 1.00 . A A . 37 ARG NH2 1 1
12 9154 1 1 37 ARG O O 0.021 -4.811 1.485 1.00 . A A . 37 ARG O 1 1
12 9155 1 1 38 GLN C C -1.015 -7.114 0.745 1.00 . A A . 38 GLN C 1 1
12 9156 1 1 38 GLN CA C -1.235 -7.145 2.239 1.00 . A A . 38 GLN CA 1 1
12 9157 1 1 38 GLN CB C -2.333 -8.145 2.590 1.00 . A A . 38 GLN CB 1 1
12 9158 1 1 38 GLN CD C -3.040 -10.091 4.024 1.00 . A A . 38 GLN CD 1 1
12 9159 1 1 38 GLN CG C -1.921 -9.141 3.654 1.00 . A A . 38 GLN CG 1 1
12 9160 1 1 38 GLN H H -2.316 -5.710 3.337 1.00 . A A . 38 GLN H 1 1
12 9161 1 1 38 GLN HA H -0.316 -7.446 2.724 1.00 . A A . 38 GLN HA 1 1
12 9162 1 1 38 GLN HB2 H -3.200 -7.609 2.946 1.00 . A A . 38 GLN HB2 1 1
12 9163 1 1 38 GLN HB3 H -2.600 -8.695 1.699 1.00 . A A . 38 GLN HB3 1 1
12 9164 1 1 38 GLN HE21 H -3.672 -8.839 5.429 1.00 . A A . 38 GLN HE21 1 1
12 9165 1 1 38 GLN HG2 H -1.085 -9.718 3.286 1.00 . A A . 38 GLN HG2 1 1
12 9166 1 1 38 GLN HG3 H -1.622 -8.601 4.538 1.00 . A A . 38 GLN HG3 1 1
12 9167 1 1 38 GLN N N -1.577 -5.818 2.705 1.00 . A A . 38 GLN N 1 1
12 9168 1 1 38 GLN NE2 N -3.846 -9.705 5.000 1.00 . A A . 38 GLN NE2 1 1
12 9169 1 1 38 GLN O O -0.108 -7.759 0.231 1.00 . A A . 38 GLN O 1 1
12 9170 1 1 38 GLN OE1 O -3.185 -11.160 3.430 1.00 . A A . 38 GLN OE1 1 1
12 9171 1 1 39 MET C C -0.257 -6.093 -1.732 1.00 . A A . 39 MET C 1 1
12 9172 1 1 39 MET CA C -1.723 -6.224 -1.384 1.00 . A A . 39 MET CA 1 1
12 9173 1 1 39 MET CB C -2.499 -5.008 -1.895 1.00 . A A . 39 MET CB 1 1
12 9174 1 1 39 MET CE C -6.490 -3.871 -1.475 1.00 . A A . 39 MET CE 1 1
12 9175 1 1 39 MET CG C -3.980 -5.049 -1.567 1.00 . A A . 39 MET CG 1 1
12 9176 1 1 39 MET H H -2.537 -5.836 0.529 1.00 . A A . 39 MET H 1 1
12 9177 1 1 39 MET HA H -2.116 -7.123 -1.836 1.00 . A A . 39 MET HA 1 1
12 9178 1 1 39 MET HB2 H -2.077 -4.117 -1.455 1.00 . A A . 39 MET HB2 1 1
12 9179 1 1 39 MET HB3 H -2.390 -4.954 -2.968 1.00 . A A . 39 MET HB3 1 1
12 9180 1 1 39 MET HE1 H -6.813 -4.566 -2.236 1.00 . A A . 39 MET HE1 1 1
12 9181 1 1 39 MET HE2 H -7.099 -2.983 -1.522 1.00 . A A . 39 MET HE2 1 1
12 9182 1 1 39 MET HE3 H -6.593 -4.328 -0.501 1.00 . A A . 39 MET HE3 1 1
12 9183 1 1 39 MET HG2 H -4.462 -5.751 -2.232 1.00 . A A . 39 MET HG2 1 1
12 9184 1 1 39 MET HG3 H -4.102 -5.381 -0.546 1.00 . A A . 39 MET HG3 1 1
12 9185 1 1 39 MET N N -1.842 -6.343 0.055 1.00 . A A . 39 MET N 1 1
12 9186 1 1 39 MET O O 0.271 -6.817 -2.574 1.00 . A A . 39 MET O 1 1
12 9187 1 1 39 MET SD S -4.774 -3.439 -1.748 1.00 . A A . 39 MET SD 1 1
12 9188 1 1 40 LEU C C 2.562 -6.254 -1.009 1.00 . A A . 40 LEU C 1 1
12 9189 1 1 40 LEU CA C 1.816 -4.959 -1.248 1.00 . A A . 40 LEU CA 1 1
12 9190 1 1 40 LEU CB C 2.308 -3.875 -0.299 1.00 . A A . 40 LEU CB 1 1
12 9191 1 1 40 LEU CD1 C 2.048 -2.069 -2.007 1.00 . A A . 40 LEU CD1 1 1
12 9192 1 1 40 LEU CD2 C 0.235 -2.462 -0.336 1.00 . A A . 40 LEU CD2 1 1
12 9193 1 1 40 LEU CG C 1.739 -2.490 -0.581 1.00 . A A . 40 LEU CG 1 1
12 9194 1 1 40 LEU H H -0.062 -4.644 -0.367 1.00 . A A . 40 LEU H 1 1
12 9195 1 1 40 LEU HA H 1.967 -4.634 -2.265 1.00 . A A . 40 LEU HA 1 1
12 9196 1 1 40 LEU HB2 H 2.041 -4.158 0.710 1.00 . A A . 40 LEU HB2 1 1
12 9197 1 1 40 LEU HB3 H 3.383 -3.822 -0.369 1.00 . A A . 40 LEU HB3 1 1
12 9198 1 1 40 LEU HD11 H 1.682 -1.066 -2.174 1.00 . A A . 40 LEU HD11 1 1
12 9199 1 1 40 LEU HD21 H 0.036 -2.643 0.710 1.00 . A A . 40 LEU HD21 1 1
12 9200 1 1 40 LEU HG H 2.198 -1.783 0.081 1.00 . A A . 40 LEU HG 1 1
12 9201 1 1 40 LEU N N 0.408 -5.178 -1.043 1.00 . A A . 40 LEU N 1 1
12 9202 1 1 40 LEU O O 3.345 -6.697 -1.841 1.00 . A A . 40 LEU O 1 1
12 9203 1 1 41 LEU C C 2.712 -9.177 -0.593 1.00 . A A . 41 LEU C 1 1
12 9204 1 1 41 LEU CA C 2.903 -8.136 0.489 1.00 . A A . 41 LEU CA 1 1
12 9205 1 1 41 LEU CB C 2.337 -8.648 1.807 1.00 . A A . 41 LEU CB 1 1
12 9206 1 1 41 LEU CD1 C 4.213 -8.849 3.432 1.00 . A A . 41 LEU CD1 1 1
12 9207 1 1 41 LEU CD2 C 3.374 -6.603 2.761 1.00 . A A . 41 LEU CD2 1 1
12 9208 1 1 41 LEU CG C 2.989 -8.043 3.040 1.00 . A A . 41 LEU CG 1 1
12 9209 1 1 41 LEU H H 1.585 -6.500 0.710 1.00 . A A . 41 LEU H 1 1
12 9210 1 1 41 LEU HA H 3.960 -7.950 0.610 1.00 . A A . 41 LEU HA 1 1
12 9211 1 1 41 LEU HB2 H 1.280 -8.430 1.834 1.00 . A A . 41 LEU HB2 1 1
12 9212 1 1 41 LEU HB3 H 2.471 -9.717 1.844 1.00 . A A . 41 LEU HB3 1 1
12 9213 1 1 41 LEU HD11 H 4.957 -8.763 2.653 1.00 . A A . 41 LEU HD11 1 1
12 9214 1 1 41 LEU HD21 H 2.521 -6.070 2.366 1.00 . A A . 41 LEU HD21 1 1
12 9215 1 1 41 LEU HG H 2.291 -8.057 3.864 1.00 . A A . 41 LEU HG 1 1
12 9216 1 1 41 LEU N N 2.268 -6.883 0.117 1.00 . A A . 41 LEU N 1 1
12 9217 1 1 41 LEU O O 3.604 -9.974 -0.867 1.00 . A A . 41 LEU O 1 1
12 9218 1 1 42 LYS C C 1.891 -9.658 -3.555 1.00 . A A . 42 LYS C 1 1
12 9219 1 1 42 LYS CA C 1.235 -10.104 -2.262 1.00 . A A . 42 LYS CA 1 1
12 9220 1 1 42 LYS CB C -0.279 -10.213 -2.432 1.00 . A A . 42 LYS CB 1 1
12 9221 1 1 42 LYS CD C -0.434 -10.832 0.008 1.00 . A A . 42 LYS CD 1 1
12 9222 1 1 42 LYS CE C -1.127 -11.715 1.032 1.00 . A A . 42 LYS CE 1 1
12 9223 1 1 42 LYS CG C -0.935 -11.119 -1.403 1.00 . A A . 42 LYS CG 1 1
12 9224 1 1 42 LYS H H 0.874 -8.504 -0.939 1.00 . A A . 42 LYS H 1 1
12 9225 1 1 42 LYS HA H 1.632 -11.067 -1.981 1.00 . A A . 42 LYS HA 1 1
12 9226 1 1 42 LYS HB2 H -0.712 -9.228 -2.343 1.00 . A A . 42 LYS HB2 1 1
12 9227 1 1 42 LYS HB3 H -0.495 -10.604 -3.415 1.00 . A A . 42 LYS HB3 1 1
12 9228 1 1 42 LYS HD2 H 0.630 -11.021 0.048 1.00 . A A . 42 LYS HD2 1 1
12 9229 1 1 42 LYS HD3 H -0.626 -9.797 0.246 1.00 . A A . 42 LYS HD3 1 1
12 9230 1 1 42 LYS HE2 H -0.680 -11.539 1.999 1.00 . A A . 42 LYS HE2 1 1
12 9231 1 1 42 LYS HE3 H -2.173 -11.448 1.067 1.00 . A A . 42 LYS HE3 1 1
12 9232 1 1 42 LYS HG2 H -2.001 -10.962 -1.434 1.00 . A A . 42 LYS HG2 1 1
12 9233 1 1 42 LYS HG3 H -0.713 -12.145 -1.652 1.00 . A A . 42 LYS HG3 1 1
12 9234 1 1 42 LYS HZ1 H -0.059 -13.510 0.956 1.00 . A A . 42 LYS HZ1 1 1
12 9235 1 1 42 LYS HZ2 H -1.145 -13.308 -0.317 1.00 . A A . 42 LYS HZ2 1 1
12 9236 1 1 42 LYS HZ3 H -1.716 -13.712 1.220 1.00 . A A . 42 LYS HZ3 1 1
12 9237 1 1 42 LYS N N 1.546 -9.166 -1.205 1.00 . A A . 42 LYS N 1 1
12 9238 1 1 42 LYS NZ N -1.004 -13.161 0.700 1.00 . A A . 42 LYS NZ 1 1
12 9239 1 1 42 LYS O O 2.192 -10.469 -4.435 1.00 . A A . 42 LYS O 1 1
12 9240 1 1 43 TYR C C 4.270 -7.812 -4.737 1.00 . A A . 43 TYR C 1 1
12 9241 1 1 43 TYR CA C 2.748 -7.797 -4.839 1.00 . A A . 43 TYR CA 1 1
12 9242 1 1 43 TYR CB C 2.261 -6.367 -5.046 1.00 . A A . 43 TYR CB 1 1
12 9243 1 1 43 TYR CD1 C -0.125 -6.800 -5.758 1.00 . A A . 43 TYR CD1 1 1
12 9244 1 1 43 TYR CD2 C 1.297 -5.609 -7.251 1.00 . A A . 43 TYR CD2 1 1
12 9245 1 1 43 TYR CE1 C -1.165 -6.700 -6.664 1.00 . A A . 43 TYR CE1 1 1
12 9246 1 1 43 TYR CE2 C 0.262 -5.504 -8.162 1.00 . A A . 43 TYR CE2 1 1
12 9247 1 1 43 TYR CG C 1.123 -6.256 -6.036 1.00 . A A . 43 TYR CG 1 1
12 9248 1 1 43 TYR CZ C -0.966 -6.051 -7.864 1.00 . A A . 43 TYR CZ 1 1
12 9249 1 1 43 TYR H H 1.842 -7.767 -2.930 1.00 . A A . 43 TYR H 1 1
12 9250 1 1 43 TYR HA H 2.450 -8.393 -5.689 1.00 . A A . 43 TYR HA 1 1
12 9251 1 1 43 TYR HB2 H 1.919 -5.975 -4.101 1.00 . A A . 43 TYR HB2 1 1
12 9252 1 1 43 TYR HB3 H 3.083 -5.765 -5.404 1.00 . A A . 43 TYR HB3 1 1
12 9253 1 1 43 TYR HD1 H -0.278 -7.309 -4.819 1.00 . A A . 43 TYR HD1 1 1
12 9254 1 1 43 TYR HD2 H 2.260 -5.179 -7.483 1.00 . A A . 43 TYR HD2 1 1
12 9255 1 1 43 TYR HE1 H -2.129 -7.124 -6.430 1.00 . A A . 43 TYR HE1 1 1
12 9256 1 1 43 TYR HE2 H 0.419 -4.996 -9.102 1.00 . A A . 43 TYR HE2 1 1
12 9257 1 1 43 TYR HH H -2.847 -5.972 -8.294 1.00 . A A . 43 TYR HH 1 1
12 9258 1 1 43 TYR N N 2.123 -8.364 -3.658 1.00 . A A . 43 TYR N 1 1
12 9259 1 1 43 TYR O O 4.966 -7.762 -5.750 1.00 . A A . 43 TYR O 1 1
12 9260 1 1 43 TYR OH O -2.001 -5.952 -8.769 1.00 . A A . 43 TYR OH 1 1
12 9261 1 1 44 MET C C 6.668 -9.157 -2.627 1.00 . A A . 44 MET C 1 1
12 9262 1 1 44 MET CA C 6.223 -7.870 -3.304 1.00 . A A . 44 MET CA 1 1
12 9263 1 1 44 MET CB C 6.628 -6.682 -2.442 1.00 . A A . 44 MET CB 1 1
12 9264 1 1 44 MET CE C 5.499 -4.080 -1.457 1.00 . A A . 44 MET CE 1 1
12 9265 1 1 44 MET CG C 6.085 -6.761 -1.025 1.00 . A A . 44 MET CG 1 1
12 9266 1 1 44 MET H H 4.180 -7.854 -2.752 1.00 . A A . 44 MET H 1 1
12 9267 1 1 44 MET HA H 6.708 -7.791 -4.264 1.00 . A A . 44 MET HA 1 1
12 9268 1 1 44 MET HB2 H 7.706 -6.636 -2.395 1.00 . A A . 44 MET HB2 1 1
12 9269 1 1 44 MET HB3 H 6.255 -5.778 -2.902 1.00 . A A . 44 MET HB3 1 1
12 9270 1 1 44 MET HE1 H 5.356 -3.090 -1.050 1.00 . A A . 44 MET HE1 1 1
12 9271 1 1 44 MET HE2 H 4.556 -4.456 -1.827 1.00 . A A . 44 MET HE2 1 1
12 9272 1 1 44 MET HE3 H 6.212 -4.032 -2.268 1.00 . A A . 44 MET HE3 1 1
12 9273 1 1 44 MET HG2 H 5.065 -7.106 -1.066 1.00 . A A . 44 MET HG2 1 1
12 9274 1 1 44 MET HG3 H 6.677 -7.471 -0.463 1.00 . A A . 44 MET HG3 1 1
12 9275 1 1 44 MET N N 4.783 -7.854 -3.520 1.00 . A A . 44 MET N 1 1
12 9276 1 1 44 MET O O 7.702 -9.728 -2.971 1.00 . A A . 44 MET O 1 1
12 9277 1 1 44 MET SD S 6.124 -5.174 -0.178 1.00 . A A . 44 MET SD 1 1
12 9278 1 1 45 GLY C C 7.055 -10.532 0.276 1.00 . A A . 45 GLY C 1 1
12 9279 1 1 45 GLY CA C 6.218 -10.818 -0.953 1.00 . A A . 45 GLY CA 1 1
12 9280 1 1 45 GLY H H 5.051 -9.140 -1.460 1.00 . A A . 45 GLY H 1 1
12 9281 1 1 45 GLY HA2 H 5.309 -11.313 -0.653 1.00 . A A . 45 GLY HA2 1 1
12 9282 1 1 45 GLY HA3 H 6.776 -11.471 -1.609 1.00 . A A . 45 GLY HA3 1 1
12 9283 1 1 45 GLY N N 5.879 -9.613 -1.671 1.00 . A A . 45 GLY N 1 1
12 9284 1 1 45 GLY O O 7.965 -11.296 0.609 1.00 . A A . 45 GLY O 1 1
12 9285 1 1 46 GLY C C 7.242 -7.643 2.568 1.00 . A A . 46 GLY C 1 1
12 9286 1 1 46 GLY CA C 7.496 -9.071 2.141 1.00 . A A . 46 GLY CA 1 1
12 9287 1 1 46 GLY H H 6.019 -8.859 0.649 1.00 . A A . 46 GLY H 1 1
12 9288 1 1 46 GLY HA2 H 7.215 -9.730 2.949 1.00 . A A . 46 GLY HA2 1 1
12 9289 1 1 46 GLY HA3 H 8.547 -9.193 1.941 1.00 . A A . 46 GLY HA3 1 1
12 9290 1 1 46 GLY N N 6.752 -9.431 0.954 1.00 . A A . 46 GLY N 1 1
12 9291 1 1 46 GLY O O 7.609 -6.701 1.867 1.00 . A A . 46 GLY O 1 1
12 9292 1 1 47 LEU C C 7.543 -5.282 4.126 1.00 . A A . 47 LEU C 1 1
12 9293 1 1 47 LEU CA C 6.307 -6.153 4.228 1.00 . A A . 47 LEU CA 1 1
12 9294 1 1 47 LEU CB C 5.829 -6.236 5.675 1.00 . A A . 47 LEU CB 1 1
12 9295 1 1 47 LEU CD1 C 6.422 -4.162 6.942 1.00 . A A . 47 LEU CD1 1 1
12 9296 1 1 47 LEU CD2 C 4.620 -4.078 5.218 1.00 . A A . 47 LEU CD2 1 1
12 9297 1 1 47 LEU CG C 5.296 -4.934 6.278 1.00 . A A . 47 LEU CG 1 1
12 9298 1 1 47 LEU H H 6.341 -8.269 4.239 1.00 . A A . 47 LEU H 1 1
12 9299 1 1 47 LEU HA H 5.529 -5.732 3.614 1.00 . A A . 47 LEU HA 1 1
12 9300 1 1 47 LEU HB2 H 5.054 -6.979 5.725 1.00 . A A . 47 LEU HB2 1 1
12 9301 1 1 47 LEU HB3 H 6.657 -6.562 6.278 1.00 . A A . 47 LEU HB3 1 1
12 9302 1 1 47 LEU HD11 H 6.811 -4.735 7.772 1.00 . A A . 47 LEU HD11 1 1
12 9303 1 1 47 LEU HD21 H 3.901 -4.674 4.680 1.00 . A A . 47 LEU HD21 1 1
12 9304 1 1 47 LEU HG H 4.561 -5.171 7.036 1.00 . A A . 47 LEU HG 1 1
12 9305 1 1 47 LEU N N 6.608 -7.479 3.718 1.00 . A A . 47 LEU N 1 1
12 9306 1 1 47 LEU O O 7.459 -4.088 3.847 1.00 . A A . 47 LEU O 1 1
12 9307 1 1 48 GLN C C 10.000 -4.496 2.913 1.00 . A A . 48 GLN C 1 1
12 9308 1 1 48 GLN CA C 9.943 -5.184 4.256 1.00 . A A . 48 GLN CA 1 1
12 9309 1 1 48 GLN CB C 11.105 -6.159 4.378 1.00 . A A . 48 GLN CB 1 1
12 9310 1 1 48 GLN CD C 12.502 -4.947 6.096 1.00 . A A . 48 GLN CD 1 1
12 9311 1 1 48 GLN CG C 12.437 -5.499 4.688 1.00 . A A . 48 GLN CG 1 1
12 9312 1 1 48 GLN H H 8.688 -6.850 4.568 1.00 . A A . 48 GLN H 1 1
12 9313 1 1 48 GLN HA H 9.991 -4.452 5.048 1.00 . A A . 48 GLN HA 1 1
12 9314 1 1 48 GLN HB2 H 10.887 -6.868 5.160 1.00 . A A . 48 GLN HB2 1 1
12 9315 1 1 48 GLN HB3 H 11.200 -6.688 3.442 1.00 . A A . 48 GLN HB3 1 1
12 9316 1 1 48 GLN HE21 H 14.439 -5.371 6.195 1.00 . A A . 48 GLN HE21 1 1
12 9317 1 1 48 GLN HG2 H 13.223 -6.224 4.569 1.00 . A A . 48 GLN HG2 1 1
12 9318 1 1 48 GLN HG3 H 12.589 -4.686 3.993 1.00 . A A . 48 GLN HG3 1 1
12 9319 1 1 48 GLN N N 8.687 -5.894 4.349 1.00 . A A . 48 GLN N 1 1
12 9320 1 1 48 GLN NE2 N 13.682 -4.992 6.695 1.00 . A A . 48 GLN NE2 1 1
12 9321 1 1 48 GLN O O 10.317 -3.306 2.802 1.00 . A A . 48 GLN O 1 1
12 9322 1 1 48 GLN OE1 O 11.498 -4.494 6.648 1.00 . A A . 48 GLN OE1 1 1
12 9323 1 1 49 GLY C C 8.692 -3.592 0.430 1.00 . A A . 49 GLY C 1 1
12 9324 1 1 49 GLY CA C 9.653 -4.740 0.548 1.00 . A A . 49 GLY CA 1 1
12 9325 1 1 49 GLY H H 9.357 -6.181 2.058 1.00 . A A . 49 GLY H 1 1
12 9326 1 1 49 GLY HA2 H 10.649 -4.401 0.299 1.00 . A A . 49 GLY HA2 1 1
12 9327 1 1 49 GLY HA3 H 9.357 -5.519 -0.136 1.00 . A A . 49 GLY HA3 1 1
12 9328 1 1 49 GLY N N 9.649 -5.258 1.891 1.00 . A A . 49 GLY N 1 1
12 9329 1 1 49 GLY O O 8.897 -2.665 -0.355 1.00 . A A . 49 GLY O 1 1
12 9330 1 1 50 LEU C C 7.246 -1.363 1.884 1.00 . A A . 50 LEU C 1 1
12 9331 1 1 50 LEU CA C 6.649 -2.600 1.242 1.00 . A A . 50 LEU CA 1 1
12 9332 1 1 50 LEU CB C 5.384 -3.063 1.967 1.00 . A A . 50 LEU CB 1 1
12 9333 1 1 50 LEU CD1 C 4.315 -0.868 1.400 1.00 . A A . 50 LEU CD1 1 1
12 9334 1 1 50 LEU CD2 C 3.138 -2.473 2.900 1.00 . A A . 50 LEU CD2 1 1
12 9335 1 1 50 LEU CG C 4.491 -1.939 2.467 1.00 . A A . 50 LEU CG 1 1
12 9336 1 1 50 LEU H H 7.561 -4.396 1.860 1.00 . A A . 50 LEU H 1 1
12 9337 1 1 50 LEU HA H 6.402 -2.370 0.223 1.00 . A A . 50 LEU HA 1 1
12 9338 1 1 50 LEU HB2 H 4.808 -3.679 1.291 1.00 . A A . 50 LEU HB2 1 1
12 9339 1 1 50 LEU HB3 H 5.677 -3.663 2.812 1.00 . A A . 50 LEU HB3 1 1
12 9340 1 1 50 LEU HD11 H 4.130 -1.340 0.446 1.00 . A A . 50 LEU HD11 1 1
12 9341 1 1 50 LEU HD21 H 3.179 -2.759 3.939 1.00 . A A . 50 LEU HD21 1 1
12 9342 1 1 50 LEU HG H 4.965 -1.496 3.320 1.00 . A A . 50 LEU HG 1 1
12 9343 1 1 50 LEU N N 7.649 -3.642 1.239 1.00 . A A . 50 LEU N 1 1
12 9344 1 1 50 LEU O O 7.252 -0.289 1.293 1.00 . A A . 50 LEU O 1 1
12 9345 1 1 51 ARG C C 9.457 0.173 2.836 1.00 . A A . 51 ARG C 1 1
12 9346 1 1 51 ARG CA C 8.413 -0.410 3.763 1.00 . A A . 51 ARG CA 1 1
12 9347 1 1 51 ARG CB C 9.086 -0.865 5.056 1.00 . A A . 51 ARG CB 1 1
12 9348 1 1 51 ARG CD C 8.303 -1.422 7.379 1.00 . A A . 51 ARG CD 1 1
12 9349 1 1 51 ARG CG C 8.232 -1.787 5.906 1.00 . A A . 51 ARG CG 1 1
12 9350 1 1 51 ARG CZ C 9.963 -0.633 9.017 1.00 . A A . 51 ARG CZ 1 1
12 9351 1 1 51 ARG H H 7.757 -2.404 3.506 1.00 . A A . 51 ARG H 1 1
12 9352 1 1 51 ARG HA H 7.662 0.334 3.979 1.00 . A A . 51 ARG HA 1 1
12 9353 1 1 51 ARG HB2 H 9.996 -1.387 4.801 1.00 . A A . 51 ARG HB2 1 1
12 9354 1 1 51 ARG HB3 H 9.333 0.005 5.647 1.00 . A A . 51 ARG HB3 1 1
12 9355 1 1 51 ARG HD2 H 7.677 -0.560 7.555 1.00 . A A . 51 ARG HD2 1 1
12 9356 1 1 51 ARG HD3 H 7.935 -2.255 7.956 1.00 . A A . 51 ARG HD3 1 1
12 9357 1 1 51 ARG HE H 10.388 -1.272 7.169 1.00 . A A . 51 ARG HE 1 1
12 9358 1 1 51 ARG HG2 H 7.205 -1.716 5.576 1.00 . A A . 51 ARG HG2 1 1
12 9359 1 1 51 ARG HG3 H 8.583 -2.801 5.779 1.00 . A A . 51 ARG HG3 1 1
12 9360 1 1 51 ARG HH11 H 8.049 -0.616 9.678 1.00 . A A . 51 ARG HH11 1 1
12 9361 1 1 51 ARG HH21 H 11.956 -0.540 8.666 1.00 . A A . 51 ARG HH21 1 1
12 9362 1 1 51 ARG N N 7.783 -1.524 3.080 1.00 . A A . 51 ARG N 1 1
12 9363 1 1 51 ARG NE N 9.663 -1.113 7.812 1.00 . A A . 51 ARG NE 1 1
12 9364 1 1 51 ARG NH1 N 9.005 -0.419 9.908 1.00 . A A . 51 ARG NH1 1 1
12 9365 1 1 51 ARG NH2 N 11.229 -0.374 9.334 1.00 . A A . 51 ARG NH2 1 1
12 9366 1 1 51 ARG O O 9.691 1.379 2.795 1.00 . A A . 51 ARG O 1 1
12 9367 1 1 52 ASN C C 10.467 0.232 -0.109 1.00 . A A . 52 ASN C 1 1
12 9368 1 1 52 ASN CA C 11.109 -0.331 1.132 1.00 . A A . 52 ASN CA 1 1
12 9369 1 1 52 ASN CB C 11.988 -1.517 0.749 1.00 . A A . 52 ASN CB 1 1
12 9370 1 1 52 ASN CG C 12.968 -1.893 1.840 1.00 . A A . 52 ASN CG 1 1
12 9371 1 1 52 ASN H H 9.823 -1.665 2.158 1.00 . A A . 52 ASN H 1 1
12 9372 1 1 52 ASN HA H 11.717 0.431 1.592 1.00 . A A . 52 ASN HA 1 1
12 9373 1 1 52 ASN HB2 H 11.358 -2.370 0.546 1.00 . A A . 52 ASN HB2 1 1
12 9374 1 1 52 ASN HB3 H 12.541 -1.260 -0.145 1.00 . A A . 52 ASN HB3 1 1
12 9375 1 1 52 ASN HD21 H 11.518 -1.831 3.190 1.00 . A A . 52 ASN HD21 1 1
12 9376 1 1 52 ASN N N 10.078 -0.719 2.082 1.00 . A A . 52 ASN N 1 1
12 9377 1 1 52 ASN ND2 N 12.475 -1.998 3.063 1.00 . A A . 52 ASN ND2 1 1
12 9378 1 1 52 ASN O O 11.027 1.092 -0.789 1.00 . A A . 52 ASN O 1 1
12 9379 1 1 52 ASN OD1 O 14.154 -2.110 1.586 1.00 . A A . 52 ASN OD1 1 1
12 9380 1 1 53 ALA C C 8.150 1.653 -1.331 1.00 . A A . 53 ALA C 1 1
12 9381 1 1 53 ALA CA C 8.549 0.210 -1.553 1.00 . A A . 53 ALA CA 1 1
12 9382 1 1 53 ALA CB C 7.321 -0.657 -1.784 1.00 . A A . 53 ALA CB 1 1
12 9383 1 1 53 ALA H H 8.883 -0.933 0.185 1.00 . A A . 53 ALA H 1 1
12 9384 1 1 53 ALA HA H 9.191 0.144 -2.421 1.00 . A A . 53 ALA HA 1 1
12 9385 1 1 53 ALA HB1 H 6.645 -0.152 -2.458 1.00 . A A . 53 ALA HB1 1 1
12 9386 1 1 53 ALA HB2 H 6.825 -0.833 -0.842 1.00 . A A . 53 ALA HB2 1 1
12 9387 1 1 53 ALA HB3 H 7.622 -1.600 -2.217 1.00 . A A . 53 ALA HB3 1 1
12 9388 1 1 53 ALA N N 9.283 -0.254 -0.402 1.00 . A A . 53 ALA N 1 1
12 9389 1 1 53 ALA O O 7.870 2.061 -0.207 1.00 . A A . 53 ALA O 1 1
12 9390 1 1 54 SER C C 6.507 4.011 -3.047 1.00 . A A . 54 SER C 1 1
12 9391 1 1 54 SER CA C 7.783 3.819 -2.263 1.00 . A A . 54 SER CA 1 1
12 9392 1 1 54 SER CB C 8.899 4.728 -2.770 1.00 . A A . 54 SER CB 1 1
12 9393 1 1 54 SER H H 8.438 2.091 -3.254 1.00 . A A . 54 SER H 1 1
12 9394 1 1 54 SER HA H 7.591 4.032 -1.222 1.00 . A A . 54 SER HA 1 1
12 9395 1 1 54 SER HB2 H 9.029 4.582 -3.829 1.00 . A A . 54 SER HB2 1 1
12 9396 1 1 54 SER HB3 H 8.640 5.760 -2.575 1.00 . A A . 54 SER HB3 1 1
12 9397 1 1 54 SER HG H 10.767 4.125 -2.763 1.00 . A A . 54 SER HG 1 1
12 9398 1 1 54 SER N N 8.168 2.441 -2.377 1.00 . A A . 54 SER N 1 1
12 9399 1 1 54 SER O O 6.012 3.064 -3.652 1.00 . A A . 54 SER O 1 1
12 9400 1 1 54 SER OG O 10.122 4.435 -2.112 1.00 . A A . 54 SER OG 1 1
12 9401 1 1 55 VAL C C 4.821 4.781 -5.123 1.00 . A A . 55 VAL C 1 1
12 9402 1 1 55 VAL CA C 4.759 5.463 -3.776 1.00 . A A . 55 VAL CA 1 1
12 9403 1 1 55 VAL CB C 4.541 6.966 -3.972 1.00 . A A . 55 VAL CB 1 1
12 9404 1 1 55 VAL CG1 C 3.846 7.240 -5.294 1.00 . A A . 55 VAL CG1 1 1
12 9405 1 1 55 VAL CG2 C 3.750 7.546 -2.811 1.00 . A A . 55 VAL CG2 1 1
12 9406 1 1 55 VAL H H 6.462 5.949 -2.645 1.00 . A A . 55 VAL H 1 1
12 9407 1 1 55 VAL HA H 3.938 5.060 -3.199 1.00 . A A . 55 VAL HA 1 1
12 9408 1 1 55 VAL HB H 5.509 7.436 -3.994 1.00 . A A . 55 VAL HB 1 1
12 9409 1 1 55 VAL HG11 H 3.719 8.304 -5.418 1.00 . A A . 55 VAL HG11 1 1
12 9410 1 1 55 VAL HG21 H 2.780 7.070 -2.766 1.00 . A A . 55 VAL HG21 1 1
12 9411 1 1 55 VAL N N 5.987 5.210 -3.065 1.00 . A A . 55 VAL N 1 1
12 9412 1 1 55 VAL O O 3.863 4.174 -5.578 1.00 . A A . 55 VAL O 1 1
12 9413 1 1 56 GLU C C 5.875 2.796 -7.039 1.00 . A A . 56 GLU C 1 1
12 9414 1 1 56 GLU CA C 6.233 4.277 -7.026 1.00 . A A . 56 GLU CA 1 1
12 9415 1 1 56 GLU CB C 7.700 4.468 -7.397 1.00 . A A . 56 GLU CB 1 1
12 9416 1 1 56 GLU CD C 10.118 4.208 -6.753 1.00 . A A . 56 GLU CD 1 1
12 9417 1 1 56 GLU CG C 8.679 3.980 -6.345 1.00 . A A . 56 GLU CG 1 1
12 9418 1 1 56 GLU H H 6.714 5.341 -5.277 1.00 . A A . 56 GLU H 1 1
12 9419 1 1 56 GLU HA H 5.618 4.795 -7.746 1.00 . A A . 56 GLU HA 1 1
12 9420 1 1 56 GLU HB2 H 7.894 3.929 -8.297 1.00 . A A . 56 GLU HB2 1 1
12 9421 1 1 56 GLU HB3 H 7.882 5.516 -7.567 1.00 . A A . 56 GLU HB3 1 1
12 9422 1 1 56 GLU HG2 H 8.492 4.511 -5.424 1.00 . A A . 56 GLU HG2 1 1
12 9423 1 1 56 GLU HG3 H 8.526 2.922 -6.189 1.00 . A A . 56 GLU HG3 1 1
12 9424 1 1 56 GLU N N 5.988 4.863 -5.726 1.00 . A A . 56 GLU N 1 1
12 9425 1 1 56 GLU O O 5.213 2.305 -7.955 1.00 . A A . 56 GLU O 1 1
12 9426 1 1 56 GLU OE1 O 10.605 3.507 -7.670 1.00 . A A . 56 GLU OE1 1 1
12 9427 1 1 56 GLU OE2 O 10.770 5.104 -6.174 1.00 . A A . 56 GLU OE2 1 1
12 9428 1 1 57 GLU C C 4.681 0.448 -5.336 1.00 . A A . 57 GLU C 1 1
12 9429 1 1 57 GLU CA C 6.070 0.674 -5.888 1.00 . A A . 57 GLU CA 1 1
12 9430 1 1 57 GLU CB C 7.090 0.084 -4.942 1.00 . A A . 57 GLU CB 1 1
12 9431 1 1 57 GLU CD C 8.441 -0.893 -6.831 1.00 . A A . 57 GLU CD 1 1
12 9432 1 1 57 GLU CG C 8.460 -0.079 -5.556 1.00 . A A . 57 GLU CG 1 1
12 9433 1 1 57 GLU H H 6.805 2.551 -5.304 1.00 . A A . 57 GLU H 1 1
12 9434 1 1 57 GLU HA H 6.171 0.212 -6.857 1.00 . A A . 57 GLU HA 1 1
12 9435 1 1 57 GLU HB2 H 7.172 0.735 -4.088 1.00 . A A . 57 GLU HB2 1 1
12 9436 1 1 57 GLU HB3 H 6.751 -0.876 -4.614 1.00 . A A . 57 GLU HB3 1 1
12 9437 1 1 57 GLU HG2 H 8.864 0.899 -5.773 1.00 . A A . 57 GLU HG2 1 1
12 9438 1 1 57 GLU HG3 H 9.087 -0.576 -4.843 1.00 . A A . 57 GLU HG3 1 1
12 9439 1 1 57 GLU N N 6.316 2.094 -6.015 1.00 . A A . 57 GLU N 1 1
12 9440 1 1 57 GLU O O 3.874 -0.297 -5.888 1.00 . A A . 57 GLU O 1 1
12 9441 1 1 57 GLU OE1 O 7.799 -1.964 -6.854 1.00 . A A . 57 GLU OE1 1 1
12 9442 1 1 57 GLU OE2 O 9.069 -0.465 -7.824 1.00 . A A . 57 GLU OE2 1 1
12 9443 1 1 58 ILE C C 2.049 1.430 -4.511 1.00 . A A . 58 ILE C 1 1
12 9444 1 1 58 ILE CA C 3.157 1.027 -3.559 1.00 . A A . 58 ILE CA 1 1
12 9445 1 1 58 ILE CB C 3.134 1.966 -2.352 1.00 . A A . 58 ILE CB 1 1
12 9446 1 1 58 ILE CD1 C 4.550 2.657 -0.357 1.00 . A A . 58 ILE CD1 1 1
12 9447 1 1 58 ILE CG1 C 4.159 1.538 -1.301 1.00 . A A . 58 ILE CG1 1 1
12 9448 1 1 58 ILE CG2 C 1.748 2.009 -1.760 1.00 . A A . 58 ILE CG2 1 1
12 9449 1 1 58 ILE H H 5.119 1.670 -3.843 1.00 . A A . 58 ILE H 1 1
12 9450 1 1 58 ILE HA H 3.004 0.014 -3.221 1.00 . A A . 58 ILE HA 1 1
12 9451 1 1 58 ILE HB H 3.380 2.957 -2.705 1.00 . A A . 58 ILE HB 1 1
12 9452 1 1 58 ILE HD11 H 3.731 2.870 0.314 1.00 . A A . 58 ILE HD11 1 1
12 9453 1 1 58 ILE HG13 H 5.054 1.189 -1.796 1.00 . A A . 58 ILE HG13 1 1
12 9454 1 1 58 ILE HG21 H 1.649 2.897 -1.158 1.00 . A A . 58 ILE HG21 1 1
12 9455 1 1 58 ILE N N 4.426 1.106 -4.226 1.00 . A A . 58 ILE N 1 1
12 9456 1 1 58 ILE O O 0.898 1.075 -4.331 1.00 . A A . 58 ILE O 1 1
12 9457 1 1 59 ALA C C 1.324 1.635 -7.630 1.00 . A A . 59 ALA C 1 1
12 9458 1 1 59 ALA CA C 1.435 2.643 -6.497 1.00 . A A . 59 ALA CA 1 1
12 9459 1 1 59 ALA CB C 1.802 4.011 -7.048 1.00 . A A . 59 ALA CB 1 1
12 9460 1 1 59 ALA H H 3.333 2.504 -5.576 1.00 . A A . 59 ALA H 1 1
12 9461 1 1 59 ALA HA H 0.480 2.723 -6.002 1.00 . A A . 59 ALA HA 1 1
12 9462 1 1 59 ALA HB1 H 1.841 4.724 -6.238 1.00 . A A . 59 ALA HB1 1 1
12 9463 1 1 59 ALA HB2 H 1.056 4.320 -7.765 1.00 . A A . 59 ALA HB2 1 1
12 9464 1 1 59 ALA HB3 H 2.766 3.957 -7.530 1.00 . A A . 59 ALA HB3 1 1
12 9465 1 1 59 ALA N N 2.405 2.202 -5.513 1.00 . A A . 59 ALA N 1 1
12 9466 1 1 59 ALA O O 0.701 1.904 -8.658 1.00 . A A . 59 ALA O 1 1
12 9467 1 1 60 LYS C C 1.113 -1.767 -7.910 1.00 . A A . 60 LYS C 1 1
12 9468 1 1 60 LYS CA C 1.882 -0.581 -8.440 1.00 . A A . 60 LYS CA 1 1
12 9469 1 1 60 LYS CB C 3.300 -0.999 -8.820 1.00 . A A . 60 LYS CB 1 1
12 9470 1 1 60 LYS CD C 3.803 1.051 -10.177 1.00 . A A . 60 LYS CD 1 1
12 9471 1 1 60 LYS CE C 5.137 1.549 -10.700 1.00 . A A . 60 LYS CE 1 1
12 9472 1 1 60 LYS CG C 3.745 -0.465 -10.172 1.00 . A A . 60 LYS CG 1 1
12 9473 1 1 60 LYS H H 2.330 0.274 -6.558 1.00 . A A . 60 LYS H 1 1
12 9474 1 1 60 LYS HA H 1.377 -0.196 -9.311 1.00 . A A . 60 LYS HA 1 1
12 9475 1 1 60 LYS HB2 H 3.978 -0.629 -8.070 1.00 . A A . 60 LYS HB2 1 1
12 9476 1 1 60 LYS HB3 H 3.356 -2.077 -8.845 1.00 . A A . 60 LYS HB3 1 1
12 9477 1 1 60 LYS HD2 H 3.015 1.432 -10.810 1.00 . A A . 60 LYS HD2 1 1
12 9478 1 1 60 LYS HD3 H 3.661 1.410 -9.168 1.00 . A A . 60 LYS HD3 1 1
12 9479 1 1 60 LYS HE2 H 5.226 1.280 -11.741 1.00 . A A . 60 LYS HE2 1 1
12 9480 1 1 60 LYS HE3 H 5.170 2.626 -10.602 1.00 . A A . 60 LYS HE3 1 1
12 9481 1 1 60 LYS HG2 H 4.728 -0.853 -10.400 1.00 . A A . 60 LYS HG2 1 1
12 9482 1 1 60 LYS HG3 H 3.043 -0.792 -10.925 1.00 . A A . 60 LYS HG3 1 1
12 9483 1 1 60 LYS HZ1 H 7.176 1.280 -10.358 1.00 . A A . 60 LYS HZ1 1 1
12 9484 1 1 60 LYS HZ2 H 6.237 -0.075 -9.990 1.00 . A A . 60 LYS HZ2 1 1
12 9485 1 1 60 LYS HZ3 H 6.238 1.258 -8.956 1.00 . A A . 60 LYS HZ3 1 1
12 9486 1 1 60 LYS N N 1.904 0.461 -7.428 1.00 . A A . 60 LYS N 1 1
12 9487 1 1 60 LYS NZ N 6.275 0.962 -9.950 1.00 . A A . 60 LYS NZ 1 1
12 9488 1 1 60 LYS O O 1.410 -2.922 -8.215 1.00 . A A . 60 LYS O 1 1
12 9489 1 1 61 VAL C C -2.170 -2.174 -6.832 1.00 . A A . 61 VAL C 1 1
12 9490 1 1 61 VAL CA C -0.707 -2.450 -6.484 1.00 . A A . 61 VAL CA 1 1
12 9491 1 1 61 VAL CB C -0.503 -2.458 -4.956 1.00 . A A . 61 VAL CB 1 1
12 9492 1 1 61 VAL CG1 C 0.130 -3.763 -4.499 1.00 . A A . 61 VAL CG1 1 1
12 9493 1 1 61 VAL CG2 C 0.353 -1.285 -4.537 1.00 . A A . 61 VAL CG2 1 1
12 9494 1 1 61 VAL H H -0.029 -0.506 -6.902 1.00 . A A . 61 VAL H 1 1
12 9495 1 1 61 VAL HA H -0.425 -3.417 -6.875 1.00 . A A . 61 VAL HA 1 1
12 9496 1 1 61 VAL HB H -1.466 -2.359 -4.481 1.00 . A A . 61 VAL HB 1 1
12 9497 1 1 61 VAL HG11 H 1.151 -3.813 -4.850 1.00 . A A . 61 VAL HG11 1 1
12 9498 1 1 61 VAL HG21 H 1.398 -1.552 -4.617 1.00 . A A . 61 VAL HG21 1 1
12 9499 1 1 61 VAL N N 0.136 -1.452 -7.095 1.00 . A A . 61 VAL N 1 1
12 9500 1 1 61 VAL O O -2.475 -1.188 -7.503 1.00 . A A . 61 VAL O 1 1
12 9501 1 1 62 PRO C C -5.050 -1.496 -6.444 1.00 . A A . 62 PRO C 1 1
12 9502 1 1 62 PRO CA C -4.521 -2.909 -6.626 1.00 . A A . 62 PRO CA 1 1
12 9503 1 1 62 PRO CB C -5.148 -3.834 -5.571 1.00 . A A . 62 PRO CB 1 1
12 9504 1 1 62 PRO CD C -2.811 -4.153 -5.499 1.00 . A A . 62 PRO CD 1 1
12 9505 1 1 62 PRO CG C -4.031 -4.163 -4.643 1.00 . A A . 62 PRO CG 1 1
12 9506 1 1 62 PRO HA H -4.772 -3.263 -7.613 1.00 . A A . 62 PRO HA 1 1
12 9507 1 1 62 PRO HB2 H -5.942 -3.307 -5.066 1.00 . A A . 62 PRO HB2 1 1
12 9508 1 1 62 PRO HB3 H -5.539 -4.719 -6.049 1.00 . A A . 62 PRO HB3 1 1
12 9509 1 1 62 PRO HD2 H -1.934 -3.983 -4.907 1.00 . A A . 62 PRO HD2 1 1
12 9510 1 1 62 PRO HD3 H -2.727 -5.065 -6.066 1.00 . A A . 62 PRO HD3 1 1
12 9511 1 1 62 PRO HG2 H -3.952 -3.402 -3.875 1.00 . A A . 62 PRO HG2 1 1
12 9512 1 1 62 PRO HG3 H -4.173 -5.137 -4.205 1.00 . A A . 62 PRO HG3 1 1
12 9513 1 1 62 PRO N N -3.084 -3.023 -6.365 1.00 . A A . 62 PRO N 1 1
12 9514 1 1 62 PRO O O -5.409 -1.096 -5.333 1.00 . A A . 62 PRO O 1 1
12 9515 1 1 63 GLY C C -4.681 1.521 -6.661 1.00 . A A . 63 GLY C 1 1
12 9516 1 1 63 GLY CA C -5.600 0.610 -7.444 1.00 . A A . 63 GLY CA 1 1
12 9517 1 1 63 GLY H H -4.793 -1.099 -8.380 1.00 . A A . 63 GLY H 1 1
12 9518 1 1 63 GLY HA2 H -5.722 1.003 -8.442 1.00 . A A . 63 GLY HA2 1 1
12 9519 1 1 63 GLY HA3 H -6.562 0.583 -6.955 1.00 . A A . 63 GLY HA3 1 1
12 9520 1 1 63 GLY N N -5.099 -0.739 -7.524 1.00 . A A . 63 GLY N 1 1
12 9521 1 1 63 GLY O O -4.650 2.732 -6.888 1.00 . A A . 63 GLY O 1 1
12 9522 1 1 64 ILE C C -2.090 2.518 -5.779 1.00 . A A . 64 ILE C 1 1
12 9523 1 1 64 ILE CA C -3.013 1.680 -4.936 1.00 . A A . 64 ILE CA 1 1
12 9524 1 1 64 ILE CB C -2.164 0.744 -4.061 1.00 . A A . 64 ILE CB 1 1
12 9525 1 1 64 ILE CD1 C -2.306 -1.147 -2.362 1.00 . A A . 64 ILE CD1 1 1
12 9526 1 1 64 ILE CG1 C -3.057 -0.234 -3.308 1.00 . A A . 64 ILE CG1 1 1
12 9527 1 1 64 ILE CG2 C -1.325 1.556 -3.097 1.00 . A A . 64 ILE CG2 1 1
12 9528 1 1 64 ILE H H -4.005 -0.005 -5.592 1.00 . A A . 64 ILE H 1 1
12 9529 1 1 64 ILE HA H -3.585 2.322 -4.296 1.00 . A A . 64 ILE HA 1 1
12 9530 1 1 64 ILE HB H -1.499 0.195 -4.705 1.00 . A A . 64 ILE HB 1 1
12 9531 1 1 64 ILE HD11 H -1.441 -0.634 -1.972 1.00 . A A . 64 ILE HD11 1 1
12 9532 1 1 64 ILE HG13 H -3.576 -0.853 -4.023 1.00 . A A . 64 ILE HG13 1 1
12 9533 1 1 64 ILE HG21 H -1.940 1.881 -2.275 1.00 . A A . 64 ILE HG21 1 1
12 9534 1 1 64 ILE N N -3.925 0.939 -5.750 1.00 . A A . 64 ILE N 1 1
12 9535 1 1 64 ILE O O -1.259 2.009 -6.530 1.00 . A A . 64 ILE O 1 1
12 9536 1 1 65 SER C C -1.600 6.013 -5.505 1.00 . A A . 65 SER C 1 1
12 9537 1 1 65 SER CA C -1.500 4.775 -6.353 1.00 . A A . 65 SER CA 1 1
12 9538 1 1 65 SER CB C -2.020 5.003 -7.767 1.00 . A A . 65 SER CB 1 1
12 9539 1 1 65 SER H H -3.035 4.136 -5.132 1.00 . A A . 65 SER H 1 1
12 9540 1 1 65 SER HA H -0.475 4.434 -6.381 1.00 . A A . 65 SER HA 1 1
12 9541 1 1 65 SER HB2 H -3.009 5.427 -7.720 1.00 . A A . 65 SER HB2 1 1
12 9542 1 1 65 SER HB3 H -1.358 5.674 -8.292 1.00 . A A . 65 SER HB3 1 1
12 9543 1 1 65 SER HG H -1.632 3.099 -7.952 1.00 . A A . 65 SER HG 1 1
12 9544 1 1 65 SER N N -2.289 3.805 -5.679 1.00 . A A . 65 SER N 1 1
12 9545 1 1 65 SER O O -2.387 6.021 -4.564 1.00 . A A . 65 SER O 1 1
12 9546 1 1 65 SER OG O -2.081 3.777 -8.471 1.00 . A A . 65 SER OG 1 1
12 9547 1 1 66 GLN C C -1.829 8.222 -3.893 1.00 . A A . 66 GLN C 1 1
12 9548 1 1 66 GLN CA C -0.797 8.238 -5.021 1.00 . A A . 66 GLN CA 1 1
12 9549 1 1 66 GLN CB C -1.107 9.386 -5.956 1.00 . A A . 66 GLN CB 1 1
12 9550 1 1 66 GLN CD C 1.226 10.293 -6.199 1.00 . A A . 66 GLN CD 1 1
12 9551 1 1 66 GLN CG C -0.194 10.581 -5.755 1.00 . A A . 66 GLN CG 1 1
12 9552 1 1 66 GLN H H -0.146 6.891 -6.508 1.00 . A A . 66 GLN H 1 1
12 9553 1 1 66 GLN HA H 0.185 8.380 -4.600 1.00 . A A . 66 GLN HA 1 1
12 9554 1 1 66 GLN HB2 H -1.004 9.032 -6.972 1.00 . A A . 66 GLN HB2 1 1
12 9555 1 1 66 GLN HB3 H -2.128 9.695 -5.797 1.00 . A A . 66 GLN HB3 1 1
12 9556 1 1 66 GLN HE21 H 1.954 11.326 -4.668 1.00 . A A . 66 GLN HE21 1 1
12 9557 1 1 66 GLN HG2 H -0.575 11.413 -6.327 1.00 . A A . 66 GLN HG2 1 1
12 9558 1 1 66 GLN HG3 H -0.185 10.837 -4.705 1.00 . A A . 66 GLN HG3 1 1
12 9559 1 1 66 GLN N N -0.787 6.998 -5.778 1.00 . A A . 66 GLN N 1 1
12 9560 1 1 66 GLN NE2 N 2.198 10.801 -5.462 1.00 . A A . 66 GLN NE2 1 1
12 9561 1 1 66 GLN O O -1.476 8.320 -2.721 1.00 . A A . 66 GLN O 1 1
12 9562 1 1 66 GLN OE1 O 1.448 9.597 -7.190 1.00 . A A . 66 GLN OE1 1 1
12 9563 1 1 67 GLY C C -3.847 6.973 -2.187 1.00 . A A . 67 GLY C 1 1
12 9564 1 1 67 GLY CA C -4.126 8.030 -3.228 1.00 . A A . 67 GLY CA 1 1
12 9565 1 1 67 GLY H H -3.322 7.922 -5.186 1.00 . A A . 67 GLY H 1 1
12 9566 1 1 67 GLY HA2 H -4.167 8.997 -2.750 1.00 . A A . 67 GLY HA2 1 1
12 9567 1 1 67 GLY HA3 H -5.076 7.823 -3.694 1.00 . A A . 67 GLY HA3 1 1
12 9568 1 1 67 GLY N N -3.093 8.050 -4.243 1.00 . A A . 67 GLY N 1 1
12 9569 1 1 67 GLY O O -3.635 7.277 -1.014 1.00 . A A . 67 GLY O 1 1
12 9570 1 1 68 LEU C C -2.039 4.524 -1.536 1.00 . A A . 68 LEU C 1 1
12 9571 1 1 68 LEU CA C -3.533 4.629 -1.721 1.00 . A A . 68 LEU CA 1 1
12 9572 1 1 68 LEU CB C -4.099 3.318 -2.272 1.00 . A A . 68 LEU CB 1 1
12 9573 1 1 68 LEU CD1 C -3.785 2.314 0.006 1.00 . A A . 68 LEU CD1 1 1
12 9574 1 1 68 LEU CD2 C -6.076 2.791 -0.839 1.00 . A A . 68 LEU CD2 1 1
12 9575 1 1 68 LEU CG C -4.672 2.370 -1.222 1.00 . A A . 68 LEU CG 1 1
12 9576 1 1 68 LEU H H -3.962 5.551 -3.570 1.00 . A A . 68 LEU H 1 1
12 9577 1 1 68 LEU HA H -3.986 4.846 -0.763 1.00 . A A . 68 LEU HA 1 1
12 9578 1 1 68 LEU HB2 H -4.881 3.559 -2.972 1.00 . A A . 68 LEU HB2 1 1
12 9579 1 1 68 LEU HB3 H -3.316 2.797 -2.803 1.00 . A A . 68 LEU HB3 1 1
12 9580 1 1 68 LEU HD11 H -3.528 3.318 0.313 1.00 . A A . 68 LEU HD11 1 1
12 9581 1 1 68 LEU HD21 H -6.661 2.940 -1.731 1.00 . A A . 68 LEU HD21 1 1
12 9582 1 1 68 LEU HG H -4.719 1.374 -1.638 1.00 . A A . 68 LEU HG 1 1
12 9583 1 1 68 LEU N N -3.811 5.729 -2.619 1.00 . A A . 68 LEU N 1 1
12 9584 1 1 68 LEU O O -1.540 4.355 -0.430 1.00 . A A . 68 LEU O 1 1
12 9585 1 1 69 ALA C C 0.659 5.459 -1.504 1.00 . A A . 69 ALA C 1 1
12 9586 1 1 69 ALA CA C 0.117 4.576 -2.608 1.00 . A A . 69 ALA CA 1 1
12 9587 1 1 69 ALA CB C 0.716 4.972 -3.947 1.00 . A A . 69 ALA CB 1 1
12 9588 1 1 69 ALA H H -1.786 4.763 -3.486 1.00 . A A . 69 ALA H 1 1
12 9589 1 1 69 ALA HA H 0.389 3.558 -2.407 1.00 . A A . 69 ALA HA 1 1
12 9590 1 1 69 ALA HB1 H 1.792 4.879 -3.898 1.00 . A A . 69 ALA HB1 1 1
12 9591 1 1 69 ALA HB2 H 0.452 5.996 -4.170 1.00 . A A . 69 ALA HB2 1 1
12 9592 1 1 69 ALA HB3 H 0.333 4.323 -4.719 1.00 . A A . 69 ALA HB3 1 1
12 9593 1 1 69 ALA N N -1.327 4.641 -2.637 1.00 . A A . 69 ALA N 1 1
12 9594 1 1 69 ALA O O 1.326 4.981 -0.592 1.00 . A A . 69 ALA O 1 1
12 9595 1 1 70 GLU C C 0.326 7.201 0.788 1.00 . A A . 70 GLU C 1 1
12 9596 1 1 70 GLU CA C 0.836 7.669 -0.562 1.00 . A A . 70 GLU CA 1 1
12 9597 1 1 70 GLU CB C 0.359 9.092 -0.847 1.00 . A A . 70 GLU CB 1 1
12 9598 1 1 70 GLU CD C 0.913 11.154 -2.189 1.00 . A A . 70 GLU CD 1 1
12 9599 1 1 70 GLU CG C 0.852 9.642 -2.171 1.00 . A A . 70 GLU CG 1 1
12 9600 1 1 70 GLU H H -0.177 7.082 -2.323 1.00 . A A . 70 GLU H 1 1
12 9601 1 1 70 GLU HA H 1.915 7.647 -0.558 1.00 . A A . 70 GLU HA 1 1
12 9602 1 1 70 GLU HB2 H -0.719 9.102 -0.865 1.00 . A A . 70 GLU HB2 1 1
12 9603 1 1 70 GLU HB3 H 0.706 9.741 -0.057 1.00 . A A . 70 GLU HB3 1 1
12 9604 1 1 70 GLU HG2 H 1.836 9.250 -2.364 1.00 . A A . 70 GLU HG2 1 1
12 9605 1 1 70 GLU HG3 H 0.179 9.319 -2.946 1.00 . A A . 70 GLU HG3 1 1
12 9606 1 1 70 GLU N N 0.370 6.747 -1.581 1.00 . A A . 70 GLU N 1 1
12 9607 1 1 70 GLU O O 1.082 7.071 1.747 1.00 . A A . 70 GLU O 1 1
12 9608 1 1 70 GLU OE1 O 0.125 11.800 -1.461 1.00 . A A . 70 GLU OE1 1 1
12 9609 1 1 70 GLU OE2 O 1.746 11.710 -2.934 1.00 . A A . 70 GLU OE2 1 1
12 9610 1 1 71 LYS C C -0.734 5.352 2.682 1.00 . A A . 71 LYS C 1 1
12 9611 1 1 71 LYS CA C -1.588 6.441 2.052 1.00 . A A . 71 LYS CA 1 1
12 9612 1 1 71 LYS CB C -2.980 5.914 1.716 1.00 . A A . 71 LYS CB 1 1
12 9613 1 1 71 LYS CD C -3.460 8.376 1.404 1.00 . A A . 71 LYS CD 1 1
12 9614 1 1 71 LYS CE C -4.426 9.273 0.647 1.00 . A A . 71 LYS CE 1 1
12 9615 1 1 71 LYS CG C -4.052 6.995 1.661 1.00 . A A . 71 LYS CG 1 1
12 9616 1 1 71 LYS H H -1.513 7.026 0.036 1.00 . A A . 71 LYS H 1 1
12 9617 1 1 71 LYS HA H -1.673 7.267 2.740 1.00 . A A . 71 LYS HA 1 1
12 9618 1 1 71 LYS HB2 H -2.942 5.430 0.753 1.00 . A A . 71 LYS HB2 1 1
12 9619 1 1 71 LYS HB3 H -3.267 5.191 2.453 1.00 . A A . 71 LYS HB3 1 1
12 9620 1 1 71 LYS HD2 H -3.225 8.837 2.350 1.00 . A A . 71 LYS HD2 1 1
12 9621 1 1 71 LYS HD3 H -2.558 8.268 0.822 1.00 . A A . 71 LYS HD3 1 1
12 9622 1 1 71 LYS HE2 H -4.206 10.301 0.891 1.00 . A A . 71 LYS HE2 1 1
12 9623 1 1 71 LYS HE3 H -4.285 9.123 -0.413 1.00 . A A . 71 LYS HE3 1 1
12 9624 1 1 71 LYS HG2 H -4.742 6.758 0.865 1.00 . A A . 71 LYS HG2 1 1
12 9625 1 1 71 LYS HG3 H -4.579 7.009 2.603 1.00 . A A . 71 LYS HG3 1 1
12 9626 1 1 71 LYS HZ1 H -5.960 8.978 2.023 1.00 . A A . 71 LYS HZ1 1 1
12 9627 1 1 71 LYS HZ2 H -6.122 8.065 0.611 1.00 . A A . 71 LYS HZ2 1 1
12 9628 1 1 71 LYS HZ3 H -6.458 9.717 0.591 1.00 . A A . 71 LYS HZ3 1 1
12 9629 1 1 71 LYS N N -0.962 6.917 0.839 1.00 . A A . 71 LYS N 1 1
12 9630 1 1 71 LYS NZ N -5.840 8.989 0.993 1.00 . A A . 71 LYS NZ 1 1
12 9631 1 1 71 LYS O O -0.516 5.324 3.894 1.00 . A A . 71 LYS O 1 1
12 9632 1 1 72 ILE C C 2.008 3.882 2.559 1.00 . A A . 72 ILE C 1 1
12 9633 1 1 72 ILE CA C 0.599 3.373 2.310 1.00 . A A . 72 ILE CA 1 1
12 9634 1 1 72 ILE CB C 0.645 2.242 1.278 1.00 . A A . 72 ILE CB 1 1
12 9635 1 1 72 ILE CD1 C -0.812 0.559 0.064 1.00 . A A . 72 ILE CD1 1 1
12 9636 1 1 72 ILE CG1 C -0.769 1.761 0.973 1.00 . A A . 72 ILE CG1 1 1
12 9637 1 1 72 ILE CG2 C 1.513 1.094 1.758 1.00 . A A . 72 ILE CG2 1 1
12 9638 1 1 72 ILE H H -0.464 4.527 0.889 1.00 . A A . 72 ILE H 1 1
12 9639 1 1 72 ILE HA H 0.183 2.991 3.229 1.00 . A A . 72 ILE HA 1 1
12 9640 1 1 72 ILE HB H 1.080 2.634 0.379 1.00 . A A . 72 ILE HB 1 1
12 9641 1 1 72 ILE HD11 H -1.835 0.258 -0.090 1.00 . A A . 72 ILE HD11 1 1
12 9642 1 1 72 ILE HG13 H -1.311 2.561 0.496 1.00 . A A . 72 ILE HG13 1 1
12 9643 1 1 72 ILE HG21 H 1.923 0.574 0.902 1.00 . A A . 72 ILE HG21 1 1
12 9644 1 1 72 ILE N N -0.247 4.459 1.847 1.00 . A A . 72 ILE N 1 1
12 9645 1 1 72 ILE O O 2.699 3.434 3.473 1.00 . A A . 72 ILE O 1 1
12 9646 1 1 73 PHE C C 3.852 6.023 3.266 1.00 . A A . 73 PHE C 1 1
12 9647 1 1 73 PHE CA C 3.739 5.414 1.882 1.00 . A A . 73 PHE CA 1 1
12 9648 1 1 73 PHE CB C 3.976 6.480 0.811 1.00 . A A . 73 PHE CB 1 1
12 9649 1 1 73 PHE CD1 C 5.579 7.999 1.996 1.00 . A A . 73 PHE CD1 1 1
12 9650 1 1 73 PHE CD2 C 6.282 6.981 -0.038 1.00 . A A . 73 PHE CD2 1 1
12 9651 1 1 73 PHE CE1 C 6.801 8.639 2.102 1.00 . A A . 73 PHE CE1 1 1
12 9652 1 1 73 PHE CE2 C 7.505 7.616 0.060 1.00 . A A . 73 PHE CE2 1 1
12 9653 1 1 73 PHE CG C 5.307 7.165 0.927 1.00 . A A . 73 PHE CG 1 1
12 9654 1 1 73 PHE CZ C 7.778 8.417 1.154 1.00 . A A . 73 PHE CZ 1 1
12 9655 1 1 73 PHE H H 1.824 5.144 1.032 1.00 . A A . 73 PHE H 1 1
12 9656 1 1 73 PHE HA H 4.474 4.629 1.773 1.00 . A A . 73 PHE HA 1 1
12 9657 1 1 73 PHE HB2 H 3.925 6.016 -0.160 1.00 . A A . 73 PHE HB2 1 1
12 9658 1 1 73 PHE HB3 H 3.204 7.230 0.885 1.00 . A A . 73 PHE HB3 1 1
12 9659 1 1 73 PHE HD1 H 4.826 8.147 2.752 1.00 . A A . 73 PHE HD1 1 1
12 9660 1 1 73 PHE HD2 H 6.081 6.331 -0.877 1.00 . A A . 73 PHE HD2 1 1
12 9661 1 1 73 PHE HE1 H 7.001 9.289 2.940 1.00 . A A . 73 PHE HE1 1 1
12 9662 1 1 73 PHE HE2 H 8.256 7.463 -0.701 1.00 . A A . 73 PHE HE2 1 1
12 9663 1 1 73 PHE HZ H 8.739 8.901 1.245 1.00 . A A . 73 PHE HZ 1 1
12 9664 1 1 73 PHE N N 2.423 4.828 1.740 1.00 . A A . 73 PHE N 1 1
12 9665 1 1 73 PHE O O 4.911 6.011 3.894 1.00 . A A . 73 PHE O 1 1
12 9666 1 1 74 TRP C C 2.622 6.064 6.108 1.00 . A A . 74 TRP C 1 1
12 9667 1 1 74 TRP CA C 2.680 7.157 5.052 1.00 . A A . 74 TRP CA 1 1
12 9668 1 1 74 TRP CB C 1.459 8.076 5.170 1.00 . A A . 74 TRP CB 1 1
12 9669 1 1 74 TRP CD1 C 0.150 9.259 3.311 1.00 . A A . 74 TRP CD1 1 1
12 9670 1 1 74 TRP CD2 C 2.316 9.817 3.403 1.00 . A A . 74 TRP CD2 1 1
12 9671 1 1 74 TRP CE2 C 1.715 10.517 2.340 1.00 . A A . 74 TRP CE2 1 1
12 9672 1 1 74 TRP CE3 C 3.676 10.013 3.652 1.00 . A A . 74 TRP CE3 1 1
12 9673 1 1 74 TRP CG C 1.297 9.010 4.006 1.00 . A A . 74 TRP CG 1 1
12 9674 1 1 74 TRP CH2 C 3.754 11.572 1.797 1.00 . A A . 74 TRP CH2 1 1
12 9675 1 1 74 TRP CZ2 C 2.425 11.398 1.529 1.00 . A A . 74 TRP CZ2 1 1
12 9676 1 1 74 TRP CZ3 C 4.380 10.893 2.847 1.00 . A A . 74 TRP CZ3 1 1
12 9677 1 1 74 TRP H H 1.934 6.549 3.175 1.00 . A A . 74 TRP H 1 1
12 9678 1 1 74 TRP HA H 3.580 7.734 5.191 1.00 . A A . 74 TRP HA 1 1
12 9679 1 1 74 TRP HB2 H 0.569 7.468 5.238 1.00 . A A . 74 TRP HB2 1 1
12 9680 1 1 74 TRP HB3 H 1.550 8.669 6.066 1.00 . A A . 74 TRP HB3 1 1
12 9681 1 1 74 TRP HD1 H -0.802 8.806 3.529 1.00 . A A . 74 TRP HD1 1 1
12 9682 1 1 74 TRP HE1 H -0.271 10.493 1.662 1.00 . A A . 74 TRP HE1 1 1
12 9683 1 1 74 TRP HE3 H 4.177 9.498 4.458 1.00 . A A . 74 TRP HE3 1 1
12 9684 1 1 74 TRP HH2 H 4.341 12.248 1.196 1.00 . A A . 74 TRP HH2 1 1
12 9685 1 1 74 TRP HZ2 H 1.958 11.928 0.715 1.00 . A A . 74 TRP HZ2 1 1
12 9686 1 1 74 TRP HZ3 H 5.431 11.060 3.025 1.00 . A A . 74 TRP HZ3 1 1
12 9687 1 1 74 TRP N N 2.740 6.552 3.737 1.00 . A A . 74 TRP N 1 1
12 9688 1 1 74 TRP NE1 N 0.394 10.159 2.303 1.00 . A A . 74 TRP NE1 1 1
12 9689 1 1 74 TRP O O 2.811 6.314 7.299 1.00 . A A . 74 TRP O 1 1
12 9690 1 1 75 SER C C 3.636 3.299 7.090 1.00 . A A . 75 SER C 1 1
12 9691 1 1 75 SER CA C 2.262 3.701 6.552 1.00 . A A . 75 SER CA 1 1
12 9692 1 1 75 SER CB C 1.622 2.516 5.825 1.00 . A A . 75 SER CB 1 1
12 9693 1 1 75 SER H H 2.233 4.706 4.696 1.00 . A A . 75 SER H 1 1
12 9694 1 1 75 SER HA H 1.634 3.983 7.380 1.00 . A A . 75 SER HA 1 1
12 9695 1 1 75 SER HB2 H 2.261 2.206 5.012 1.00 . A A . 75 SER HB2 1 1
12 9696 1 1 75 SER HB3 H 1.506 1.697 6.516 1.00 . A A . 75 SER HB3 1 1
12 9697 1 1 75 SER HG H 0.206 3.811 5.396 1.00 . A A . 75 SER HG 1 1
12 9698 1 1 75 SER N N 2.356 4.843 5.659 1.00 . A A . 75 SER N 1 1
12 9699 1 1 75 SER O O 3.981 3.601 8.233 1.00 . A A . 75 SER O 1 1
12 9700 1 1 75 SER OG O 0.348 2.856 5.295 1.00 . A A . 75 SER OG 1 1
12 9701 1 1 76 LEU C C 6.835 3.184 6.365 1.00 . A A . 76 LEU C 1 1
12 9702 1 1 76 LEU CA C 5.746 2.171 6.669 1.00 . A A . 76 LEU CA 1 1
12 9703 1 1 76 LEU CB C 6.140 0.856 5.984 1.00 . A A . 76 LEU CB 1 1
12 9704 1 1 76 LEU CD1 C 3.854 0.013 5.351 1.00 . A A . 76 LEU CD1 1 1
12 9705 1 1 76 LEU CD2 C 5.201 1.334 3.684 1.00 . A A . 76 LEU CD2 1 1
12 9706 1 1 76 LEU CG C 5.247 0.348 4.849 1.00 . A A . 76 LEU CG 1 1
12 9707 1 1 76 LEU H H 4.101 2.443 5.357 1.00 . A A . 76 LEU H 1 1
12 9708 1 1 76 LEU HA H 5.719 2.010 7.733 1.00 . A A . 76 LEU HA 1 1
12 9709 1 1 76 LEU HB2 H 7.136 0.988 5.583 1.00 . A A . 76 LEU HB2 1 1
12 9710 1 1 76 LEU HB3 H 6.180 0.094 6.742 1.00 . A A . 76 LEU HB3 1 1
12 9711 1 1 76 LEU HD11 H 3.875 -0.944 5.849 1.00 . A A . 76 LEU HD11 1 1
12 9712 1 1 76 LEU HD21 H 4.314 1.153 3.094 1.00 . A A . 76 LEU HD21 1 1
12 9713 1 1 76 LEU HG H 5.677 -0.570 4.475 1.00 . A A . 76 LEU HG 1 1
12 9714 1 1 76 LEU N N 4.421 2.631 6.259 1.00 . A A . 76 LEU N 1 1
12 9715 1 1 76 LEU O O 7.525 3.661 7.263 1.00 . A A . 76 LEU O 1 1
12 9716 1 1 77 LYS C C 8.544 5.295 5.719 1.00 . A A . 77 LYS C 1 1
12 9717 1 1 77 LYS CA C 8.012 4.392 4.622 1.00 . A A . 77 LYS CA 1 1
12 9718 1 1 77 LYS CB C 7.485 5.228 3.468 1.00 . A A . 77 LYS CB 1 1
12 9719 1 1 77 LYS CD C 8.970 4.118 1.799 1.00 . A A . 77 LYS CD 1 1
12 9720 1 1 77 LYS CE C 9.896 4.333 0.623 1.00 . A A . 77 LYS CE 1 1
12 9721 1 1 77 LYS CG C 8.519 5.437 2.390 1.00 . A A . 77 LYS CG 1 1
12 9722 1 1 77 LYS H H 6.350 3.134 4.450 1.00 . A A . 77 LYS H 1 1
12 9723 1 1 77 LYS HA H 8.824 3.785 4.258 1.00 . A A . 77 LYS HA 1 1
12 9724 1 1 77 LYS HB2 H 6.631 4.728 3.035 1.00 . A A . 77 LYS HB2 1 1
12 9725 1 1 77 LYS HB3 H 7.182 6.193 3.841 1.00 . A A . 77 LYS HB3 1 1
12 9726 1 1 77 LYS HD2 H 9.492 3.553 2.557 1.00 . A A . 77 LYS HD2 1 1
12 9727 1 1 77 LYS HD3 H 8.103 3.567 1.466 1.00 . A A . 77 LYS HD3 1 1
12 9728 1 1 77 LYS HE2 H 9.339 4.801 -0.175 1.00 . A A . 77 LYS HE2 1 1
12 9729 1 1 77 LYS HE3 H 10.705 4.983 0.927 1.00 . A A . 77 LYS HE3 1 1
12 9730 1 1 77 LYS HG2 H 8.101 6.049 1.610 1.00 . A A . 77 LYS HG2 1 1
12 9731 1 1 77 LYS HG3 H 9.372 5.932 2.825 1.00 . A A . 77 LYS HG3 1 1
12 9732 1 1 77 LYS HZ1 H 10.653 3.119 -0.883 1.00 . A A . 77 LYS HZ1 1 1
12 9733 1 1 77 LYS HZ2 H 9.786 2.284 0.303 1.00 . A A . 77 LYS HZ2 1 1
12 9734 1 1 77 LYS HZ3 H 11.346 2.846 0.630 1.00 . A A . 77 LYS HZ3 1 1
12 9735 1 1 77 LYS N N 6.978 3.495 5.095 1.00 . A A . 77 LYS N 1 1
12 9736 1 1 77 LYS NZ N 10.458 3.058 0.136 1.00 . A A . 77 LYS NZ 1 1
12 9737 1 1 77 LYS O O 9.692 5.162 6.149 1.00 . A A . 77 LYS O 1 1
12 9738 1 1 78 HIS C C 7.026 7.318 8.236 1.00 . A A . 78 HIS C 1 1
12 9739 1 1 78 HIS CA C 8.129 7.131 7.215 1.00 . A A . 78 HIS CA 1 1
12 9740 1 1 78 HIS CB C 8.499 8.479 6.599 1.00 . A A . 78 HIS CB 1 1
12 9741 1 1 78 HIS CD2 C 10.882 8.859 7.538 1.00 . A A . 78 HIS CD2 1 1
12 9742 1 1 78 HIS CE1 C 10.521 10.749 8.579 1.00 . A A . 78 HIS CE1 1 1
12 9743 1 1 78 HIS CG C 9.585 9.184 7.350 1.00 . A A . 78 HIS CG 1 1
12 9744 1 1 78 HIS H H 6.792 6.230 5.842 1.00 . A A . 78 HIS H 1 1
12 9745 1 1 78 HIS HA H 8.995 6.720 7.708 1.00 . A A . 78 HIS HA 1 1
12 9746 1 1 78 HIS HB2 H 8.835 8.330 5.578 1.00 . A A . 78 HIS HB2 1 1
12 9747 1 1 78 HIS HB3 H 7.629 9.115 6.600 1.00 . A A . 78 HIS HB3 1 1
12 9748 1 1 78 HIS HD1 H 8.540 10.865 8.073 1.00 . A A . 78 HIS HD1 1 1
12 9749 1 1 78 HIS HD2 H 11.387 7.982 7.150 1.00 . A A . 78 HIS HD2 1 1
12 9750 1 1 78 HIS HE1 H 10.667 11.643 9.162 1.00 . A A . 78 HIS HE1 1 1
12 9751 1 1 78 HIS HE2 H 12.400 9.932 8.511 1.00 . A A . 78 HIS HE2 1 1
12 9752 1 1 78 HIS N N 7.714 6.200 6.185 1.00 . A A . 78 HIS N 1 1
12 9753 1 1 78 HIS ND1 N 9.389 10.370 8.016 1.00 . A A . 78 HIS ND1 1 1
12 9754 1 1 78 HIS NE2 N 11.442 9.847 8.304 1.00 . A A . 78 HIS NE2 1 1
12 9755 1 1 78 HIS O O 7.343 7.616 9.406 1.00 . A A . 78 HIS O 1 1
12 9756 1 1 78 HIS OXT O 5.846 7.157 7.867 1.00 . A A . 78 HIS OXT 1 1
13 9757 1 1 23 THR C C -6.520 5.632 -8.047 1.00 . A A . 23 THR C 1 1
13 9758 1 1 23 THR CA C -6.836 5.176 -9.469 1.00 . A A . 23 THR CA 1 1
13 9759 1 1 23 THR CB C -5.522 4.975 -10.239 1.00 . A A . 23 THR CB 1 1
13 9760 1 1 23 THR CG2 C -4.955 3.584 -9.999 1.00 . A A . 23 THR CG2 1 1
13 9761 1 1 23 THR H H -7.582 7.098 -9.940 1.00 . A A . 23 THR H 1 1
13 9762 1 1 23 THR HA H -7.359 4.235 -9.432 1.00 . A A . 23 THR HA 1 1
13 9763 1 1 23 THR HB H -4.806 5.705 -9.894 1.00 . A A . 23 THR HB 1 1
13 9764 1 1 23 THR HG1 H -6.474 5.813 -11.757 1.00 . A A . 23 THR HG1 1 1
13 9765 1 1 23 THR HG21 H -4.658 3.487 -8.965 1.00 . A A . 23 THR HG21 1 1
13 9766 1 1 23 THR N N -7.689 6.140 -10.149 1.00 . A A . 23 THR N 1 1
13 9767 1 1 23 THR O O -5.374 5.580 -7.602 1.00 . A A . 23 THR O 1 1
13 9768 1 1 23 THR OG1 O -5.757 5.168 -11.645 1.00 . A A . 23 THR OG1 1 1
13 9769 1 1 24 SER C C -7.579 5.440 -4.972 1.00 . A A . 24 SER C 1 1
13 9770 1 1 24 SER CA C -7.369 6.566 -5.976 1.00 . A A . 24 SER CA 1 1
13 9771 1 1 24 SER CB C -8.334 7.713 -5.700 1.00 . A A . 24 SER CB 1 1
13 9772 1 1 24 SER H H -8.426 6.130 -7.756 1.00 . A A . 24 SER H 1 1
13 9773 1 1 24 SER HA H -6.358 6.932 -5.875 1.00 . A A . 24 SER HA 1 1
13 9774 1 1 24 SER HB2 H -9.348 7.377 -5.863 1.00 . A A . 24 SER HB2 1 1
13 9775 1 1 24 SER HB3 H -8.222 8.040 -4.676 1.00 . A A . 24 SER HB3 1 1
13 9776 1 1 24 SER HG H -7.908 8.468 -7.461 1.00 . A A . 24 SER HG 1 1
13 9777 1 1 24 SER N N -7.537 6.097 -7.343 1.00 . A A . 24 SER N 1 1
13 9778 1 1 24 SER O O -7.185 5.551 -3.810 1.00 . A A . 24 SER O 1 1
13 9779 1 1 24 SER OG O -8.066 8.806 -6.563 1.00 . A A . 24 SER OG 1 1
13 9780 1 1 25 SER C C -9.564 3.498 -3.583 1.00 . A A . 25 SER C 1 1
13 9781 1 1 25 SER CA C -8.441 3.203 -4.566 1.00 . A A . 25 SER CA 1 1
13 9782 1 1 25 SER CB C -7.177 2.837 -3.791 1.00 . A A . 25 SER CB 1 1
13 9783 1 1 25 SER H H -8.480 4.325 -6.363 1.00 . A A . 25 SER H 1 1
13 9784 1 1 25 SER HA H -8.727 2.371 -5.193 1.00 . A A . 25 SER HA 1 1
13 9785 1 1 25 SER HB2 H -6.966 3.606 -3.063 1.00 . A A . 25 SER HB2 1 1
13 9786 1 1 25 SER HB3 H -7.335 1.901 -3.279 1.00 . A A . 25 SER HB3 1 1
13 9787 1 1 25 SER HG H -6.196 3.257 -5.440 1.00 . A A . 25 SER HG 1 1
13 9788 1 1 25 SER N N -8.186 4.352 -5.425 1.00 . A A . 25 SER N 1 1
13 9789 1 1 25 SER O O -9.357 4.201 -2.592 1.00 . A A . 25 SER O 1 1
13 9790 1 1 25 SER OG O -6.059 2.704 -4.654 1.00 . A A . 25 SER OG 1 1
13 9791 1 1 26 LEU C C -12.719 1.937 -2.745 1.00 . A A . 26 LEU C 1 1
13 9792 1 1 26 LEU CA C -11.876 3.190 -2.936 1.00 . A A . 26 LEU CA 1 1
13 9793 1 1 26 LEU CB C -12.745 4.339 -3.440 1.00 . A A . 26 LEU CB 1 1
13 9794 1 1 26 LEU CD1 C -11.021 6.031 -4.101 1.00 . A A . 26 LEU CD1 1 1
13 9795 1 1 26 LEU CD2 C -13.270 6.785 -3.318 1.00 . A A . 26 LEU CD2 1 1
13 9796 1 1 26 LEU CG C -12.184 5.734 -3.170 1.00 . A A . 26 LEU CG 1 1
13 9797 1 1 26 LEU H H -10.877 2.403 -4.637 1.00 . A A . 26 LEU H 1 1
13 9798 1 1 26 LEU HA H -11.465 3.463 -1.977 1.00 . A A . 26 LEU HA 1 1
13 9799 1 1 26 LEU HB2 H -12.880 4.226 -4.506 1.00 . A A . 26 LEU HB2 1 1
13 9800 1 1 26 LEU HB3 H -13.711 4.267 -2.962 1.00 . A A . 26 LEU HB3 1 1
13 9801 1 1 26 LEU HD11 H -11.064 5.366 -4.950 1.00 . A A . 26 LEU HD11 1 1
13 9802 1 1 26 LEU HD21 H -13.183 7.263 -4.281 1.00 . A A . 26 LEU HD21 1 1
13 9803 1 1 26 LEU HG H -11.817 5.775 -2.156 1.00 . A A . 26 LEU HG 1 1
13 9804 1 1 26 LEU N N -10.752 2.958 -3.834 1.00 . A A . 26 LEU N 1 1
13 9805 1 1 26 LEU O O -13.796 1.986 -2.146 1.00 . A A . 26 LEU O 1 1
13 9806 1 1 27 GLU C C -13.247 -0.685 -1.634 1.00 . A A . 27 GLU C 1 1
13 9807 1 1 27 GLU CA C -12.949 -0.450 -3.107 1.00 . A A . 27 GLU CA 1 1
13 9808 1 1 27 GLU CB C -12.113 -1.603 -3.661 1.00 . A A . 27 GLU CB 1 1
13 9809 1 1 27 GLU CD C -11.678 -0.268 -5.746 1.00 . A A . 27 GLU CD 1 1
13 9810 1 1 27 GLU CG C -11.083 -1.157 -4.675 1.00 . A A . 27 GLU CG 1 1
13 9811 1 1 27 GLU H H -11.389 0.837 -3.748 1.00 . A A . 27 GLU H 1 1
13 9812 1 1 27 GLU HA H -13.877 -0.380 -3.655 1.00 . A A . 27 GLU HA 1 1
13 9813 1 1 27 GLU HB2 H -11.598 -2.086 -2.847 1.00 . A A . 27 GLU HB2 1 1
13 9814 1 1 27 GLU HB3 H -12.773 -2.314 -4.136 1.00 . A A . 27 GLU HB3 1 1
13 9815 1 1 27 GLU HG2 H -10.309 -0.607 -4.162 1.00 . A A . 27 GLU HG2 1 1
13 9816 1 1 27 GLU HG3 H -10.652 -2.028 -5.144 1.00 . A A . 27 GLU HG3 1 1
13 9817 1 1 27 GLU N N -12.233 0.814 -3.253 1.00 . A A . 27 GLU N 1 1
13 9818 1 1 27 GLU O O -14.403 -0.765 -1.216 1.00 . A A . 27 GLU O 1 1
13 9819 1 1 27 GLU OE1 O -12.253 -0.801 -6.720 1.00 . A A . 27 GLU OE1 1 1
13 9820 1 1 27 GLU OE2 O -11.578 0.972 -5.613 1.00 . A A . 27 GLU OE2 1 1
13 9821 1 1 28 THR C C -11.449 0.098 1.252 1.00 . A A . 28 THR C 1 1
13 9822 1 1 28 THR CA C -12.271 -0.985 0.573 1.00 . A A . 28 THR CA 1 1
13 9823 1 1 28 THR CB C -11.762 -2.373 0.991 1.00 . A A . 28 THR CB 1 1
13 9824 1 1 28 THR CG2 C -11.956 -2.593 2.480 1.00 . A A . 28 THR CG2 1 1
13 9825 1 1 28 THR H H -11.297 -0.777 -1.275 1.00 . A A . 28 THR H 1 1
13 9826 1 1 28 THR HA H -13.306 -0.885 0.865 1.00 . A A . 28 THR HA 1 1
13 9827 1 1 28 THR HB H -10.709 -2.431 0.770 1.00 . A A . 28 THR HB 1 1
13 9828 1 1 28 THR HG1 H -13.005 -2.986 -0.430 1.00 . A A . 28 THR HG1 1 1
13 9829 1 1 28 THR HG21 H -11.729 -3.619 2.726 1.00 . A A . 28 THR HG21 1 1
13 9830 1 1 28 THR N N -12.182 -0.801 -0.862 1.00 . A A . 28 THR N 1 1
13 9831 1 1 28 THR O O -11.403 0.209 2.479 1.00 . A A . 28 THR O 1 1
13 9832 1 1 28 THR OG1 O -12.455 -3.397 0.255 1.00 . A A . 28 THR OG1 1 1
13 9833 1 1 29 ILE C C -10.793 2.897 1.760 1.00 . A A . 29 ILE C 1 1
13 9834 1 1 29 ILE CA C -9.956 1.975 0.880 1.00 . A A . 29 ILE CA 1 1
13 9835 1 1 29 ILE CB C -9.323 2.674 -0.330 1.00 . A A . 29 ILE CB 1 1
13 9836 1 1 29 ILE CD1 C -9.139 0.831 -2.097 1.00 . A A . 29 ILE CD1 1 1
13 9837 1 1 29 ILE CG1 C -8.431 1.656 -1.041 1.00 . A A . 29 ILE CG1 1 1
13 9838 1 1 29 ILE CG2 C -8.515 3.898 0.067 1.00 . A A . 29 ILE CG2 1 1
13 9839 1 1 29 ILE H H -10.849 0.727 -0.534 1.00 . A A . 29 ILE H 1 1
13 9840 1 1 29 ILE HA H -9.159 1.561 1.468 1.00 . A A . 29 ILE HA 1 1
13 9841 1 1 29 ILE HB H -10.107 2.982 -0.999 1.00 . A A . 29 ILE HB 1 1
13 9842 1 1 29 ILE HD11 H -9.420 -0.123 -1.681 1.00 . A A . 29 ILE HD11 1 1
13 9843 1 1 29 ILE HG13 H -8.024 0.972 -0.299 1.00 . A A . 29 ILE HG13 1 1
13 9844 1 1 29 ILE HG21 H -7.874 4.182 -0.756 1.00 . A A . 29 ILE HG21 1 1
13 9845 1 1 29 ILE N N -10.777 0.883 0.422 1.00 . A A . 29 ILE N 1 1
13 9846 1 1 29 ILE O O -11.964 2.600 1.992 1.00 . A A . 29 ILE O 1 1
13 9847 1 1 30 GLU C C -11.683 3.896 4.144 1.00 . A A . 30 GLU C 1 1
13 9848 1 1 30 GLU CA C -10.983 4.827 3.173 1.00 . A A . 30 GLU CA 1 1
13 9849 1 1 30 GLU CB C -11.953 5.744 2.414 1.00 . A A . 30 GLU CB 1 1
13 9850 1 1 30 GLU CD C -14.127 4.503 1.964 1.00 . A A . 30 GLU CD 1 1
13 9851 1 1 30 GLU CG C -12.838 5.052 1.381 1.00 . A A . 30 GLU CG 1 1
13 9852 1 1 30 GLU H H -9.307 4.205 2.067 1.00 . A A . 30 GLU H 1 1
13 9853 1 1 30 GLU HA H -10.275 5.430 3.726 1.00 . A A . 30 GLU HA 1 1
13 9854 1 1 30 GLU HB2 H -12.593 6.234 3.130 1.00 . A A . 30 GLU HB2 1 1
13 9855 1 1 30 GLU HB3 H -11.366 6.491 1.902 1.00 . A A . 30 GLU HB3 1 1
13 9856 1 1 30 GLU HG2 H -13.091 5.768 0.614 1.00 . A A . 30 GLU HG2 1 1
13 9857 1 1 30 GLU HG3 H -12.285 4.242 0.936 1.00 . A A . 30 GLU HG3 1 1
13 9858 1 1 30 GLU N N -10.229 3.980 2.276 1.00 . A A . 30 GLU N 1 1
13 9859 1 1 30 GLU O O -12.905 3.753 4.159 1.00 . A A . 30 GLU O 1 1
13 9860 1 1 30 GLU OE1 O -14.659 5.105 2.925 1.00 . A A . 30 GLU OE1 1 1
13 9861 1 1 30 GLU OE2 O -14.605 3.447 1.492 1.00 . A A . 30 GLU OE2 1 1
13 9862 1 1 31 GLY C C -10.636 0.927 5.594 1.00 . A A . 31 GLY C 1 1
13 9863 1 1 31 GLY CA C -11.305 2.240 5.883 1.00 . A A . 31 GLY CA 1 1
13 9864 1 1 31 GLY H H -9.893 3.459 4.903 1.00 . A A . 31 GLY H 1 1
13 9865 1 1 31 GLY HA2 H -11.034 2.541 6.878 1.00 . A A . 31 GLY HA2 1 1
13 9866 1 1 31 GLY HA3 H -12.376 2.120 5.812 1.00 . A A . 31 GLY HA3 1 1
13 9867 1 1 31 GLY N N -10.849 3.238 4.939 1.00 . A A . 31 GLY N 1 1
13 9868 1 1 31 GLY O O -10.873 -0.080 6.265 1.00 . A A . 31 GLY O 1 1
13 9869 1 1 32 VAL C C -8.235 -0.694 5.376 1.00 . A A . 32 VAL C 1 1
13 9870 1 1 32 VAL CA C -9.050 -0.219 4.188 1.00 . A A . 32 VAL CA 1 1
13 9871 1 1 32 VAL CB C -8.134 0.089 2.989 1.00 . A A . 32 VAL CB 1 1
13 9872 1 1 32 VAL CG1 C -6.666 -0.017 3.341 1.00 . A A . 32 VAL CG1 1 1
13 9873 1 1 32 VAL CG2 C -8.466 -0.813 1.822 1.00 . A A . 32 VAL CG2 1 1
13 9874 1 1 32 VAL H H -9.708 1.755 4.036 1.00 . A A . 32 VAL H 1 1
13 9875 1 1 32 VAL HA H -9.746 -0.994 3.899 1.00 . A A . 32 VAL HA 1 1
13 9876 1 1 32 VAL HB H -8.321 1.097 2.691 1.00 . A A . 32 VAL HB 1 1
13 9877 1 1 32 VAL HG11 H -6.438 -1.024 3.652 1.00 . A A . 32 VAL HG11 1 1
13 9878 1 1 32 VAL HG21 H -9.536 -0.902 1.730 1.00 . A A . 32 VAL HG21 1 1
13 9879 1 1 32 VAL N N -9.803 0.942 4.566 1.00 . A A . 32 VAL N 1 1
13 9880 1 1 32 VAL O O -8.003 0.050 6.330 1.00 . A A . 32 VAL O 1 1
13 9881 1 1 33 GLY C C -7.071 -4.043 6.303 1.00 . A A . 33 GLY C 1 1
13 9882 1 1 33 GLY CA C -7.043 -2.524 6.364 1.00 . A A . 33 GLY CA 1 1
13 9883 1 1 33 GLY H H -7.989 -2.413 4.482 1.00 . A A . 33 GLY H 1 1
13 9884 1 1 33 GLY HA2 H -6.020 -2.189 6.301 1.00 . A A . 33 GLY HA2 1 1
13 9885 1 1 33 GLY HA3 H -7.457 -2.206 7.309 1.00 . A A . 33 GLY HA3 1 1
13 9886 1 1 33 GLY N N -7.801 -1.916 5.293 1.00 . A A . 33 GLY N 1 1
13 9887 1 1 33 GLY O O -6.073 -4.693 6.607 1.00 . A A . 33 GLY O 1 1
13 9888 1 1 34 PRO C C -7.162 -6.769 5.101 1.00 . A A . 34 PRO C 1 1
13 9889 1 1 34 PRO CA C -8.336 -6.096 5.809 1.00 . A A . 34 PRO CA 1 1
13 9890 1 1 34 PRO CB C -9.637 -6.310 5.015 1.00 . A A . 34 PRO CB 1 1
13 9891 1 1 34 PRO CD C -9.441 -3.974 5.485 1.00 . A A . 34 PRO CD 1 1
13 9892 1 1 34 PRO CG C -10.049 -4.960 4.535 1.00 . A A . 34 PRO CG 1 1
13 9893 1 1 34 PRO HA H -8.444 -6.529 6.794 1.00 . A A . 34 PRO HA 1 1
13 9894 1 1 34 PRO HB2 H -9.446 -6.978 4.185 1.00 . A A . 34 PRO HB2 1 1
13 9895 1 1 34 PRO HB3 H -10.385 -6.739 5.660 1.00 . A A . 34 PRO HB3 1 1
13 9896 1 1 34 PRO HD2 H -9.237 -3.048 4.979 1.00 . A A . 34 PRO HD2 1 1
13 9897 1 1 34 PRO HD3 H -10.089 -3.813 6.333 1.00 . A A . 34 PRO HD3 1 1
13 9898 1 1 34 PRO HG2 H -9.677 -4.798 3.537 1.00 . A A . 34 PRO HG2 1 1
13 9899 1 1 34 PRO HG3 H -11.126 -4.881 4.552 1.00 . A A . 34 PRO HG3 1 1
13 9900 1 1 34 PRO N N -8.200 -4.644 5.888 1.00 . A A . 34 PRO N 1 1
13 9901 1 1 34 PRO O O -6.268 -7.322 5.748 1.00 . A A . 34 PRO O 1 1
13 9902 1 1 35 LYS C C -5.458 -6.375 2.020 1.00 . A A . 35 LYS C 1 1
13 9903 1 1 35 LYS CA C -6.093 -7.351 3.006 1.00 . A A . 35 LYS CA 1 1
13 9904 1 1 35 LYS CB C -6.651 -8.566 2.257 1.00 . A A . 35 LYS CB 1 1
13 9905 1 1 35 LYS CD C -5.233 -9.094 0.239 1.00 . A A . 35 LYS CD 1 1
13 9906 1 1 35 LYS CE C -4.176 -10.016 -0.345 1.00 . A A . 35 LYS CE 1 1
13 9907 1 1 35 LYS CG C -5.581 -9.475 1.671 1.00 . A A . 35 LYS CG 1 1
13 9908 1 1 35 LYS H H -7.868 -6.232 3.309 1.00 . A A . 35 LYS H 1 1
13 9909 1 1 35 LYS HA H -5.339 -7.687 3.696 1.00 . A A . 35 LYS HA 1 1
13 9910 1 1 35 LYS HB2 H -7.255 -9.148 2.937 1.00 . A A . 35 LYS HB2 1 1
13 9911 1 1 35 LYS HB3 H -7.275 -8.217 1.448 1.00 . A A . 35 LYS HB3 1 1
13 9912 1 1 35 LYS HD2 H -6.123 -9.162 -0.367 1.00 . A A . 35 LYS HD2 1 1
13 9913 1 1 35 LYS HD3 H -4.863 -8.081 0.224 1.00 . A A . 35 LYS HD3 1 1
13 9914 1 1 35 LYS HE2 H -3.820 -9.593 -1.272 1.00 . A A . 35 LYS HE2 1 1
13 9915 1 1 35 LYS HE3 H -3.355 -10.092 0.356 1.00 . A A . 35 LYS HE3 1 1
13 9916 1 1 35 LYS HG2 H -4.690 -9.398 2.276 1.00 . A A . 35 LYS HG2 1 1
13 9917 1 1 35 LYS HG3 H -5.942 -10.493 1.688 1.00 . A A . 35 LYS HG3 1 1
13 9918 1 1 35 LYS HZ1 H -5.218 -11.730 0.227 1.00 . A A . 35 LYS HZ1 1 1
13 9919 1 1 35 LYS HZ2 H -3.945 -12.031 -0.838 1.00 . A A . 35 LYS HZ2 1 1
13 9920 1 1 35 LYS HZ3 H -5.380 -11.347 -1.409 1.00 . A A . 35 LYS HZ3 1 1
13 9921 1 1 35 LYS N N -7.152 -6.711 3.778 1.00 . A A . 35 LYS N 1 1
13 9922 1 1 35 LYS NZ N -4.716 -11.376 -0.610 1.00 . A A . 35 LYS NZ 1 1
13 9923 1 1 35 LYS O O -4.398 -6.641 1.469 1.00 . A A . 35 LYS O 1 1
13 9924 1 1 36 ARG C C -4.117 -4.026 1.063 1.00 . A A . 36 ARG C 1 1
13 9925 1 1 36 ARG CA C -5.611 -4.224 0.936 1.00 . A A . 36 ARG CA 1 1
13 9926 1 1 36 ARG CB C -6.327 -2.942 1.271 1.00 . A A . 36 ARG CB 1 1
13 9927 1 1 36 ARG CD C -6.576 -1.676 -0.846 1.00 . A A . 36 ARG CD 1 1
13 9928 1 1 36 ARG CG C -5.852 -1.756 0.477 1.00 . A A . 36 ARG CG 1 1
13 9929 1 1 36 ARG CZ C -6.230 -0.521 -3.001 1.00 . A A . 36 ARG CZ 1 1
13 9930 1 1 36 ARG H H -6.875 -5.030 2.362 1.00 . A A . 36 ARG H 1 1
13 9931 1 1 36 ARG HA H -5.859 -4.517 -0.060 1.00 . A A . 36 ARG HA 1 1
13 9932 1 1 36 ARG HB2 H -7.382 -3.081 1.085 1.00 . A A . 36 ARG HB2 1 1
13 9933 1 1 36 ARG HB3 H -6.181 -2.734 2.312 1.00 . A A . 36 ARG HB3 1 1
13 9934 1 1 36 ARG HD2 H -6.414 -2.603 -1.370 1.00 . A A . 36 ARG HD2 1 1
13 9935 1 1 36 ARG HD3 H -7.631 -1.545 -0.645 1.00 . A A . 36 ARG HD3 1 1
13 9936 1 1 36 ARG HE H -5.683 0.187 -1.211 1.00 . A A . 36 ARG HE 1 1
13 9937 1 1 36 ARG HG2 H -6.044 -0.864 1.043 1.00 . A A . 36 ARG HG2 1 1
13 9938 1 1 36 ARG HG3 H -4.798 -1.861 0.298 1.00 . A A . 36 ARG HG3 1 1
13 9939 1 1 36 ARG HH11 H -7.148 -2.322 -3.150 1.00 . A A . 36 ARG HH11 1 1
13 9940 1 1 36 ARG HH21 H -5.365 1.301 -3.201 1.00 . A A . 36 ARG HH21 1 1
13 9941 1 1 36 ARG N N -6.079 -5.223 1.851 1.00 . A A . 36 ARG N 1 1
13 9942 1 1 36 ARG NE N -6.106 -0.565 -1.674 1.00 . A A . 36 ARG NE 1 1
13 9943 1 1 36 ARG NH1 N -6.800 -1.524 -3.650 1.00 . A A . 36 ARG NH1 1 1
13 9944 1 1 36 ARG NH2 N -5.790 0.532 -3.677 1.00 . A A . 36 ARG NH2 1 1
13 9945 1 1 36 ARG O O -3.364 -4.213 0.112 1.00 . A A . 36 ARG O 1 1
13 9946 1 1 37 ARG C C -1.558 -4.753 2.351 1.00 . A A . 37 ARG C 1 1
13 9947 1 1 37 ARG CA C -2.300 -3.439 2.521 1.00 . A A . 37 ARG CA 1 1
13 9948 1 1 37 ARG CB C -2.124 -2.867 3.925 1.00 . A A . 37 ARG CB 1 1
13 9949 1 1 37 ARG CD C -4.192 -3.569 5.125 1.00 . A A . 37 ARG CD 1 1
13 9950 1 1 37 ARG CG C -3.438 -2.405 4.527 1.00 . A A . 37 ARG CG 1 1
13 9951 1 1 37 ARG CZ C -3.619 -3.352 7.512 1.00 . A A . 37 ARG CZ 1 1
13 9952 1 1 37 ARG H H -4.357 -3.542 2.960 1.00 . A A . 37 ARG H 1 1
13 9953 1 1 37 ARG HA H -1.930 -2.729 1.801 1.00 . A A . 37 ARG HA 1 1
13 9954 1 1 37 ARG HB2 H -1.697 -3.626 4.565 1.00 . A A . 37 ARG HB2 1 1
13 9955 1 1 37 ARG HB3 H -1.452 -2.022 3.877 1.00 . A A . 37 ARG HB3 1 1
13 9956 1 1 37 ARG HD2 H -5.207 -3.266 5.313 1.00 . A A . 37 ARG HD2 1 1
13 9957 1 1 37 ARG HD3 H -4.186 -4.378 4.410 1.00 . A A . 37 ARG HD3 1 1
13 9958 1 1 37 ARG HE H -3.152 -4.916 6.358 1.00 . A A . 37 ARG HE 1 1
13 9959 1 1 37 ARG HG2 H -3.247 -1.681 5.295 1.00 . A A . 37 ARG HG2 1 1
13 9960 1 1 37 ARG HG3 H -4.050 -1.956 3.749 1.00 . A A . 37 ARG HG3 1 1
13 9961 1 1 37 ARG HH11 H -4.504 -1.718 6.719 1.00 . A A . 37 ARG HH11 1 1
13 9962 1 1 37 ARG HH21 H -2.692 -4.793 8.584 1.00 . A A . 37 ARG HH21 1 1
13 9963 1 1 37 ARG N N -3.703 -3.660 2.250 1.00 . A A . 37 ARG N 1 1
13 9964 1 1 37 ARG NE N -3.588 -4.032 6.370 1.00 . A A . 37 ARG NE 1 1
13 9965 1 1 37 ARG NH1 N -4.135 -2.133 7.548 1.00 . A A . 37 ARG NH1 1 1
13 9966 1 1 37 ARG NH2 N -3.104 -3.879 8.609 1.00 . A A . 37 ARG NH2 1 1
13 9967 1 1 37 ARG O O -0.405 -4.783 1.933 1.00 . A A . 37 ARG O 1 1
13 9968 1 1 38 GLN C C -1.328 -7.392 1.047 1.00 . A A . 38 GLN C 1 1
13 9969 1 1 38 GLN CA C -1.655 -7.161 2.501 1.00 . A A . 38 GLN CA 1 1
13 9970 1 1 38 GLN CB C -2.594 -8.255 2.989 1.00 . A A . 38 GLN CB 1 1
13 9971 1 1 38 GLN CD C -3.023 -10.059 4.705 1.00 . A A . 38 GLN CD 1 1
13 9972 1 1 38 GLN CG C -2.107 -8.942 4.246 1.00 . A A . 38 GLN CG 1 1
13 9973 1 1 38 GLN H H -3.162 -5.770 2.993 1.00 . A A . 38 GLN H 1 1
13 9974 1 1 38 GLN HA H -0.742 -7.190 3.077 1.00 . A A . 38 GLN HA 1 1
13 9975 1 1 38 GLN HB2 H -3.561 -7.822 3.190 1.00 . A A . 38 GLN HB2 1 1
13 9976 1 1 38 GLN HB3 H -2.695 -8.997 2.215 1.00 . A A . 38 GLN HB3 1 1
13 9977 1 1 38 GLN HE21 H -2.637 -9.621 6.605 1.00 . A A . 38 GLN HE21 1 1
13 9978 1 1 38 GLN HG2 H -1.130 -9.356 4.054 1.00 . A A . 38 GLN HG2 1 1
13 9979 1 1 38 GLN HG3 H -2.035 -8.210 5.032 1.00 . A A . 38 GLN HG3 1 1
13 9980 1 1 38 GLN N N -2.246 -5.848 2.656 1.00 . A A . 38 GLN N 1 1
13 9981 1 1 38 GLN NE2 N -3.143 -10.226 6.012 1.00 . A A . 38 GLN NE2 1 1
13 9982 1 1 38 GLN O O -0.283 -7.938 0.726 1.00 . A A . 38 GLN O 1 1
13 9983 1 1 38 GLN OE1 O -3.629 -10.762 3.893 1.00 . A A . 38 GLN OE1 1 1
13 9984 1 1 39 MET C C -0.551 -6.782 -1.521 1.00 . A A . 39 MET C 1 1
13 9985 1 1 39 MET CA C -1.991 -7.128 -1.255 1.00 . A A . 39 MET CA 1 1
13 9986 1 1 39 MET CB C -2.909 -6.221 -2.070 1.00 . A A . 39 MET CB 1 1
13 9987 1 1 39 MET CE C -4.779 -3.844 -2.442 1.00 . A A . 39 MET CE 1 1
13 9988 1 1 39 MET CG C -4.384 -6.524 -1.886 1.00 . A A . 39 MET CG 1 1
13 9989 1 1 39 MET H H -3.031 -6.517 0.475 1.00 . A A . 39 MET H 1 1
13 9990 1 1 39 MET HA H -2.168 -8.162 -1.518 1.00 . A A . 39 MET HA 1 1
13 9991 1 1 39 MET HB2 H -2.736 -5.197 -1.775 1.00 . A A . 39 MET HB2 1 1
13 9992 1 1 39 MET HB3 H -2.668 -6.328 -3.117 1.00 . A A . 39 MET HB3 1 1
13 9993 1 1 39 MET HE1 H -5.331 -3.076 -2.963 1.00 . A A . 39 MET HE1 1 1
13 9994 1 1 39 MET HE2 H -3.737 -3.791 -2.723 1.00 . A A . 39 MET HE2 1 1
13 9995 1 1 39 MET HE3 H -4.873 -3.697 -1.378 1.00 . A A . 39 MET HE3 1 1
13 9996 1 1 39 MET HG2 H -4.569 -7.551 -2.166 1.00 . A A . 39 MET HG2 1 1
13 9997 1 1 39 MET HG3 H -4.639 -6.384 -0.848 1.00 . A A . 39 MET HG3 1 1
13 9998 1 1 39 MET N N -2.220 -6.965 0.165 1.00 . A A . 39 MET N 1 1
13 9999 1 1 39 MET O O 0.188 -7.548 -2.133 1.00 . A A . 39 MET O 1 1
13 10000 1 1 39 MET SD S -5.435 -5.451 -2.885 1.00 . A A . 39 MET SD 1 1
13 10001 1 1 40 LEU C C 2.144 -6.328 -0.768 1.00 . A A . 40 LEU C 1 1
13 10002 1 1 40 LEU CA C 1.223 -5.188 -1.181 1.00 . A A . 40 LEU CA 1 1
13 10003 1 1 40 LEU CB C 1.481 -3.973 -0.301 1.00 . A A . 40 LEU CB 1 1
13 10004 1 1 40 LEU CD1 C 1.106 -2.336 -2.135 1.00 . A A . 40 LEU CD1 1 1
13 10005 1 1 40 LEU CD2 C -0.779 -2.934 -0.617 1.00 . A A . 40 LEU CD2 1 1
13 10006 1 1 40 LEU CG C 0.723 -2.721 -0.721 1.00 . A A . 40 LEU CG 1 1
13 10007 1 1 40 LEU H H -0.805 -5.038 -0.581 1.00 . A A . 40 LEU H 1 1
13 10008 1 1 40 LEU HA H 1.399 -4.925 -2.215 1.00 . A A . 40 LEU HA 1 1
13 10009 1 1 40 LEU HB2 H 1.203 -4.220 0.715 1.00 . A A . 40 LEU HB2 1 1
13 10010 1 1 40 LEU HB3 H 2.540 -3.754 -0.324 1.00 . A A . 40 LEU HB3 1 1
13 10011 1 1 40 LEU HD11 H 0.823 -3.133 -2.809 1.00 . A A . 40 LEU HD11 1 1
13 10012 1 1 40 LEU HD21 H -1.284 -1.979 -0.606 1.00 . A A . 40 LEU HD21 1 1
13 10013 1 1 40 LEU HG H 0.995 -1.914 -0.068 1.00 . A A . 40 LEU HG 1 1
13 10014 1 1 40 LEU N N -0.152 -5.620 -1.039 1.00 . A A . 40 LEU N 1 1
13 10015 1 1 40 LEU O O 3.027 -6.753 -1.515 1.00 . A A . 40 LEU O 1 1
13 10016 1 1 41 LEU C C 2.601 -9.144 0.082 1.00 . A A . 41 LEU C 1 1
13 10017 1 1 41 LEU CA C 2.675 -7.927 0.981 1.00 . A A . 41 LEU CA 1 1
13 10018 1 1 41 LEU CB C 2.169 -8.268 2.381 1.00 . A A . 41 LEU CB 1 1
13 10019 1 1 41 LEU CD1 C 4.042 -8.318 4.021 1.00 . A A . 41 LEU CD1 1 1
13 10020 1 1 41 LEU CD2 C 3.313 -6.144 3.033 1.00 . A A . 41 LEU CD2 1 1
13 10021 1 1 41 LEU CG C 2.861 -7.512 3.514 1.00 . A A . 41 LEU CG 1 1
13 10022 1 1 41 LEU H H 1.157 -6.466 0.953 1.00 . A A . 41 LEU H 1 1
13 10023 1 1 41 LEU HA H 3.703 -7.603 1.047 1.00 . A A . 41 LEU HA 1 1
13 10024 1 1 41 LEU HB2 H 1.111 -8.050 2.421 1.00 . A A . 41 LEU HB2 1 1
13 10025 1 1 41 LEU HB3 H 2.311 -9.322 2.546 1.00 . A A . 41 LEU HB3 1 1
13 10026 1 1 41 LEU HD11 H 3.705 -9.299 4.317 1.00 . A A . 41 LEU HD11 1 1
13 10027 1 1 41 LEU HD21 H 3.664 -5.562 3.872 1.00 . A A . 41 LEU HD21 1 1
13 10028 1 1 41 LEU HG H 2.167 -7.376 4.330 1.00 . A A . 41 LEU HG 1 1
13 10029 1 1 41 LEU N N 1.899 -6.835 0.427 1.00 . A A . 41 LEU N 1 1
13 10030 1 1 41 LEU O O 3.576 -9.869 -0.084 1.00 . A A . 41 LEU O 1 1
13 10031 1 1 42 LYS C C 1.843 -10.151 -2.754 1.00 . A A . 42 LYS C 1 1
13 10032 1 1 42 LYS CA C 1.246 -10.480 -1.395 1.00 . A A . 42 LYS CA 1 1
13 10033 1 1 42 LYS CB C -0.246 -10.799 -1.514 1.00 . A A . 42 LYS CB 1 1
13 10034 1 1 42 LYS CD C -0.345 -10.882 1.009 1.00 . A A . 42 LYS CD 1 1
13 10035 1 1 42 LYS CE C -0.861 -11.637 2.223 1.00 . A A . 42 LYS CE 1 1
13 10036 1 1 42 LYS CG C -0.820 -11.512 -0.293 1.00 . A A . 42 LYS CG 1 1
13 10037 1 1 42 LYS H H 0.706 -8.736 -0.342 1.00 . A A . 42 LYS H 1 1
13 10038 1 1 42 LYS HA H 1.764 -11.334 -0.983 1.00 . A A . 42 LYS HA 1 1
13 10039 1 1 42 LYS HB2 H -0.788 -9.878 -1.654 1.00 . A A . 42 LYS HB2 1 1
13 10040 1 1 42 LYS HB3 H -0.399 -11.433 -2.375 1.00 . A A . 42 LYS HB3 1 1
13 10041 1 1 42 LYS HD2 H 0.735 -10.891 1.028 1.00 . A A . 42 LYS HD2 1 1
13 10042 1 1 42 LYS HD3 H -0.697 -9.866 1.055 1.00 . A A . 42 LYS HD3 1 1
13 10043 1 1 42 LYS HE2 H -0.651 -11.056 3.108 1.00 . A A . 42 LYS HE2 1 1
13 10044 1 1 42 LYS HE3 H -1.927 -11.764 2.123 1.00 . A A . 42 LYS HE3 1 1
13 10045 1 1 42 LYS HG2 H -1.899 -11.461 -0.330 1.00 . A A . 42 LYS HG2 1 1
13 10046 1 1 42 LYS HG3 H -0.510 -12.544 -0.316 1.00 . A A . 42 LYS HG3 1 1
13 10047 1 1 42 LYS HZ1 H -0.609 -13.471 3.183 1.00 . A A . 42 LYS HZ1 1 1
13 10048 1 1 42 LYS HZ2 H 0.801 -12.864 2.488 1.00 . A A . 42 LYS HZ2 1 1
13 10049 1 1 42 LYS HZ3 H -0.393 -13.545 1.509 1.00 . A A . 42 LYS HZ3 1 1
13 10050 1 1 42 LYS N N 1.447 -9.356 -0.504 1.00 . A A . 42 LYS N 1 1
13 10051 1 1 42 LYS NZ N -0.223 -12.971 2.359 1.00 . A A . 42 LYS NZ 1 1
13 10052 1 1 42 LYS O O 2.143 -11.034 -3.556 1.00 . A A . 42 LYS O 1 1
13 10053 1 1 43 TYR C C 4.103 -8.425 -4.197 1.00 . A A . 43 TYR C 1 1
13 10054 1 1 43 TYR CA C 2.583 -8.386 -4.240 1.00 . A A . 43 TYR CA 1 1
13 10055 1 1 43 TYR CB C 2.106 -6.956 -4.503 1.00 . A A . 43 TYR CB 1 1
13 10056 1 1 43 TYR CD1 C -0.335 -7.103 -5.125 1.00 . A A . 43 TYR CD1 1 1
13 10057 1 1 43 TYR CD2 C 1.227 -6.536 -6.833 1.00 . A A . 43 TYR CD2 1 1
13 10058 1 1 43 TYR CE1 C -1.369 -7.024 -6.039 1.00 . A A . 43 TYR CE1 1 1
13 10059 1 1 43 TYR CE2 C 0.199 -6.457 -7.754 1.00 . A A . 43 TYR CE2 1 1
13 10060 1 1 43 TYR CG C 0.978 -6.861 -5.507 1.00 . A A . 43 TYR CG 1 1
13 10061 1 1 43 TYR CZ C -1.095 -6.673 -7.353 1.00 . A A . 43 TYR CZ 1 1
13 10062 1 1 43 TYR H H 1.788 -8.217 -2.299 1.00 . A A . 43 TYR H 1 1
13 10063 1 1 43 TYR HA H 2.232 -9.029 -5.035 1.00 . A A . 43 TYR HA 1 1
13 10064 1 1 43 TYR HB2 H 1.755 -6.529 -3.574 1.00 . A A . 43 TYR HB2 1 1
13 10065 1 1 43 TYR HB3 H 2.931 -6.366 -4.871 1.00 . A A . 43 TYR HB3 1 1
13 10066 1 1 43 TYR HD1 H -0.546 -7.355 -4.095 1.00 . A A . 43 TYR HD1 1 1
13 10067 1 1 43 TYR HD2 H 2.242 -6.346 -7.145 1.00 . A A . 43 TYR HD2 1 1
13 10068 1 1 43 TYR HE1 H -2.384 -7.219 -5.724 1.00 . A A . 43 TYR HE1 1 1
13 10069 1 1 43 TYR HE2 H 0.412 -6.202 -8.779 1.00 . A A . 43 TYR HE2 1 1
13 10070 1 1 43 TYR HH H -2.774 -5.969 -7.961 1.00 . A A . 43 TYR HH 1 1
13 10071 1 1 43 TYR N N 2.028 -8.868 -2.992 1.00 . A A . 43 TYR N 1 1
13 10072 1 1 43 TYR O O 4.756 -8.618 -5.216 1.00 . A A . 43 TYR O 1 1
13 10073 1 1 43 TYR OH O -2.126 -6.623 -8.266 1.00 . A A . 43 TYR OH 1 1
13 10074 1 1 44 MET C C 6.571 -9.451 -2.037 1.00 . A A . 44 MET C 1 1
13 10075 1 1 44 MET CA C 6.102 -8.239 -2.830 1.00 . A A . 44 MET CA 1 1
13 10076 1 1 44 MET CB C 6.524 -6.974 -2.098 1.00 . A A . 44 MET CB 1 1
13 10077 1 1 44 MET CE C 5.453 -4.211 -1.242 1.00 . A A . 44 MET CE 1 1
13 10078 1 1 44 MET CG C 5.952 -6.876 -0.692 1.00 . A A . 44 MET CG 1 1
13 10079 1 1 44 MET H H 4.072 -8.079 -2.233 1.00 . A A . 44 MET H 1 1
13 10080 1 1 44 MET HA H 6.561 -8.255 -3.803 1.00 . A A . 44 MET HA 1 1
13 10081 1 1 44 MET HB2 H 7.601 -6.955 -2.032 1.00 . A A . 44 MET HB2 1 1
13 10082 1 1 44 MET HB3 H 6.190 -6.117 -2.662 1.00 . A A . 44 MET HB3 1 1
13 10083 1 1 44 MET HE1 H 6.054 -4.276 -2.136 1.00 . A A . 44 MET HE1 1 1
13 10084 1 1 44 MET HE2 H 5.422 -3.186 -0.902 1.00 . A A . 44 MET HE2 1 1
13 10085 1 1 44 MET HE3 H 4.449 -4.551 -1.455 1.00 . A A . 44 MET HE3 1 1
13 10086 1 1 44 MET HG2 H 4.897 -7.094 -0.729 1.00 . A A . 44 MET HG2 1 1
13 10087 1 1 44 MET HG3 H 6.444 -7.603 -0.062 1.00 . A A . 44 MET HG3 1 1
13 10088 1 1 44 MET N N 4.653 -8.240 -3.008 1.00 . A A . 44 MET N 1 1
13 10089 1 1 44 MET O O 7.623 -10.031 -2.321 1.00 . A A . 44 MET O 1 1
13 10090 1 1 44 MET SD S 6.172 -5.243 0.033 1.00 . A A . 44 MET SD 1 1
13 10091 1 1 45 GLY C C 6.917 -10.528 1.038 1.00 . A A . 45 GLY C 1 1
13 10092 1 1 45 GLY CA C 6.136 -10.937 -0.193 1.00 . A A . 45 GLY CA 1 1
13 10093 1 1 45 GLY H H 4.990 -9.296 -0.845 1.00 . A A . 45 GLY H 1 1
13 10094 1 1 45 GLY HA2 H 5.223 -11.417 0.121 1.00 . A A . 45 GLY HA2 1 1
13 10095 1 1 45 GLY HA3 H 6.722 -11.637 -0.768 1.00 . A A . 45 GLY HA3 1 1
13 10096 1 1 45 GLY N N 5.800 -9.805 -1.027 1.00 . A A . 45 GLY N 1 1
13 10097 1 1 45 GLY O O 7.887 -11.190 1.420 1.00 . A A . 45 GLY O 1 1
13 10098 1 1 46 GLY C C 7.094 -7.472 2.993 1.00 . A A . 46 GLY C 1 1
13 10099 1 1 46 GLY CA C 7.178 -8.974 2.852 1.00 . A A . 46 GLY CA 1 1
13 10100 1 1 46 GLY H H 5.727 -8.945 1.326 1.00 . A A . 46 GLY H 1 1
13 10101 1 1 46 GLY HA2 H 6.727 -9.435 3.719 1.00 . A A . 46 GLY HA2 1 1
13 10102 1 1 46 GLY HA3 H 8.213 -9.266 2.796 1.00 . A A . 46 GLY HA3 1 1
13 10103 1 1 46 GLY N N 6.500 -9.440 1.667 1.00 . A A . 46 GLY N 1 1
13 10104 1 1 46 GLY O O 7.586 -6.736 2.142 1.00 . A A . 46 GLY O 1 1
13 10105 1 1 47 LEU C C 7.615 -4.873 4.070 1.00 . A A . 47 LEU C 1 1
13 10106 1 1 47 LEU CA C 6.308 -5.597 4.301 1.00 . A A . 47 LEU CA 1 1
13 10107 1 1 47 LEU CB C 5.820 -5.343 5.721 1.00 . A A . 47 LEU CB 1 1
13 10108 1 1 47 LEU CD1 C 4.541 -3.282 5.075 1.00 . A A . 47 LEU CD1 1 1
13 10109 1 1 47 LEU CD2 C 4.994 -3.770 7.480 1.00 . A A . 47 LEU CD2 1 1
13 10110 1 1 47 LEU CG C 5.527 -3.882 6.062 1.00 . A A . 47 LEU CG 1 1
13 10111 1 1 47 LEU H H 6.108 -7.657 4.712 1.00 . A A . 47 LEU H 1 1
13 10112 1 1 47 LEU HA H 5.575 -5.228 3.601 1.00 . A A . 47 LEU HA 1 1
13 10113 1 1 47 LEU HB2 H 4.924 -5.916 5.871 1.00 . A A . 47 LEU HB2 1 1
13 10114 1 1 47 LEU HB3 H 6.576 -5.698 6.404 1.00 . A A . 47 LEU HB3 1 1
13 10115 1 1 47 LEU HD11 H 3.622 -3.848 5.094 1.00 . A A . 47 LEU HD11 1 1
13 10116 1 1 47 LEU HD21 H 4.088 -4.351 7.572 1.00 . A A . 47 LEU HD21 1 1
13 10117 1 1 47 LEU HG H 6.442 -3.312 6.003 1.00 . A A . 47 LEU HG 1 1
13 10118 1 1 47 LEU N N 6.468 -7.019 4.062 1.00 . A A . 47 LEU N 1 1
13 10119 1 1 47 LEU O O 7.643 -3.759 3.551 1.00 . A A . 47 LEU O 1 1
13 10120 1 1 48 GLN C C 10.109 -4.427 2.842 1.00 . A A . 48 GLN C 1 1
13 10121 1 1 48 GLN CA C 10.005 -4.904 4.273 1.00 . A A . 48 GLN CA 1 1
13 10122 1 1 48 GLN CB C 11.111 -5.911 4.558 1.00 . A A . 48 GLN CB 1 1
13 10123 1 1 48 GLN CD C 12.414 -4.345 6.040 1.00 . A A . 48 GLN CD 1 1
13 10124 1 1 48 GLN CG C 12.457 -5.269 4.842 1.00 . A A . 48 GLN CG 1 1
13 10125 1 1 48 GLN H H 8.630 -6.375 4.901 1.00 . A A . 48 GLN H 1 1
13 10126 1 1 48 GLN HA H 10.102 -4.061 4.940 1.00 . A A . 48 GLN HA 1 1
13 10127 1 1 48 GLN HB2 H 10.833 -6.506 5.415 1.00 . A A . 48 GLN HB2 1 1
13 10128 1 1 48 GLN HB3 H 11.219 -6.557 3.700 1.00 . A A . 48 GLN HB3 1 1
13 10129 1 1 48 GLN HE21 H 12.712 -5.886 7.249 1.00 . A A . 48 GLN HE21 1 1
13 10130 1 1 48 GLN HG2 H 13.181 -6.048 5.036 1.00 . A A . 48 GLN HG2 1 1
13 10131 1 1 48 GLN HG3 H 12.762 -4.700 3.977 1.00 . A A . 48 GLN HG3 1 1
13 10132 1 1 48 GLN N N 8.705 -5.499 4.466 1.00 . A A . 48 GLN N 1 1
13 10133 1 1 48 GLN NE2 N 12.576 -4.915 7.221 1.00 . A A . 48 GLN NE2 1 1
13 10134 1 1 48 GLN O O 10.501 -3.292 2.575 1.00 . A A . 48 GLN O 1 1
13 10135 1 1 48 GLN OE1 O 12.220 -3.133 5.906 1.00 . A A . 48 GLN OE1 1 1
13 10136 1 1 49 GLY C C 8.935 -3.749 0.215 1.00 . A A . 49 GLY C 1 1
13 10137 1 1 49 GLY CA C 9.760 -4.970 0.519 1.00 . A A . 49 GLY CA 1 1
13 10138 1 1 49 GLY H H 9.317 -6.154 2.217 1.00 . A A . 49 GLY H 1 1
13 10139 1 1 49 GLY HA2 H 10.786 -4.784 0.242 1.00 . A A . 49 GLY HA2 1 1
13 10140 1 1 49 GLY HA3 H 9.383 -5.803 -0.053 1.00 . A A . 49 GLY HA3 1 1
13 10141 1 1 49 GLY N N 9.701 -5.296 1.926 1.00 . A A . 49 GLY N 1 1
13 10142 1 1 49 GLY O O 9.143 -3.062 -0.790 1.00 . A A . 49 GLY O 1 1
13 10143 1 1 50 LEU C C 7.779 -1.147 1.594 1.00 . A A . 50 LEU C 1 1
13 10144 1 1 50 LEU CA C 7.109 -2.352 0.964 1.00 . A A . 50 LEU CA 1 1
13 10145 1 1 50 LEU CB C 5.775 -2.650 1.642 1.00 . A A . 50 LEU CB 1 1
13 10146 1 1 50 LEU CD1 C 4.857 -0.471 0.809 1.00 . A A . 50 LEU CD1 1 1
13 10147 1 1 50 LEU CD2 C 3.540 -1.853 2.421 1.00 . A A . 50 LEU CD2 1 1
13 10148 1 1 50 LEU CG C 4.936 -1.431 1.987 1.00 . A A . 50 LEU CG 1 1
13 10149 1 1 50 LEU H H 7.862 -4.106 1.841 1.00 . A A . 50 LEU H 1 1
13 10150 1 1 50 LEU HA H 6.940 -2.155 -0.079 1.00 . A A . 50 LEU HA 1 1
13 10151 1 1 50 LEU HB2 H 5.203 -3.287 0.992 1.00 . A A . 50 LEU HB2 1 1
13 10152 1 1 50 LEU HB3 H 5.972 -3.187 2.556 1.00 . A A . 50 LEU HB3 1 1
13 10153 1 1 50 LEU HD11 H 4.596 0.512 1.166 1.00 . A A . 50 LEU HD11 1 1
13 10154 1 1 50 LEU HD21 H 3.598 -2.779 2.969 1.00 . A A . 50 LEU HD21 1 1
13 10155 1 1 50 LEU HG H 5.402 -0.919 2.805 1.00 . A A . 50 LEU HG 1 1
13 10156 1 1 50 LEU N N 7.985 -3.495 1.086 1.00 . A A . 50 LEU N 1 1
13 10157 1 1 50 LEU O O 7.691 -0.028 1.098 1.00 . A A . 50 LEU O 1 1
13 10158 1 1 51 ARG C C 10.173 0.344 2.467 1.00 . A A . 51 ARG C 1 1
13 10159 1 1 51 ARG CA C 9.189 -0.350 3.387 1.00 . A A . 51 ARG CA 1 1
13 10160 1 1 51 ARG CB C 9.905 -0.934 4.593 1.00 . A A . 51 ARG CB 1 1
13 10161 1 1 51 ARG CD C 9.190 -1.362 6.950 1.00 . A A . 51 ARG CD 1 1
13 10162 1 1 51 ARG CG C 8.968 -1.708 5.491 1.00 . A A . 51 ARG CG 1 1
13 10163 1 1 51 ARG CZ C 11.338 -0.723 7.958 1.00 . A A . 51 ARG CZ 1 1
13 10164 1 1 51 ARG H H 8.529 -2.322 3.003 1.00 . A A . 51 ARG H 1 1
13 10165 1 1 51 ARG HA H 8.463 0.367 3.722 1.00 . A A . 51 ARG HA 1 1
13 10166 1 1 51 ARG HB2 H 10.683 -1.600 4.251 1.00 . A A . 51 ARG HB2 1 1
13 10167 1 1 51 ARG HB3 H 10.347 -0.134 5.167 1.00 . A A . 51 ARG HB3 1 1
13 10168 1 1 51 ARG HD2 H 8.965 -0.318 7.099 1.00 . A A . 51 ARG HD2 1 1
13 10169 1 1 51 ARG HD3 H 8.534 -1.966 7.558 1.00 . A A . 51 ARG HD3 1 1
13 10170 1 1 51 ARG HE H 10.944 -2.496 7.115 1.00 . A A . 51 ARG HE 1 1
13 10171 1 1 51 ARG HG2 H 7.957 -1.460 5.217 1.00 . A A . 51 ARG HG2 1 1
13 10172 1 1 51 ARG HG3 H 9.134 -2.762 5.346 1.00 . A A . 51 ARG HG3 1 1
13 10173 1 1 51 ARG HH11 H 9.878 0.671 8.145 1.00 . A A . 51 ARG HH11 1 1
13 10174 1 1 51 ARG HH21 H 12.975 -1.913 7.973 1.00 . A A . 51 ARG HH21 1 1
13 10175 1 1 51 ARG N N 8.484 -1.400 2.674 1.00 . A A . 51 ARG N 1 1
13 10176 1 1 51 ARG NE N 10.567 -1.615 7.345 1.00 . A A . 51 ARG NE 1 1
13 10177 1 1 51 ARG NH1 N 10.840 0.451 8.324 1.00 . A A . 51 ARG NH1 1 1
13 10178 1 1 51 ARG NH2 N 12.601 -1.018 8.227 1.00 . A A . 51 ARG NH2 1 1
13 10179 1 1 51 ARG O O 10.399 1.549 2.559 1.00 . A A . 51 ARG O 1 1
13 10180 1 1 52 ASN C C 11.007 0.528 -0.648 1.00 . A A . 52 ASN C 1 1
13 10181 1 1 52 ASN CA C 11.724 0.110 0.624 1.00 . A A . 52 ASN CA 1 1
13 10182 1 1 52 ASN CB C 12.827 -0.892 0.290 1.00 . A A . 52 ASN CB 1 1
13 10183 1 1 52 ASN CG C 12.314 -2.309 0.177 1.00 . A A . 52 ASN CG 1 1
13 10184 1 1 52 ASN H H 10.550 -1.393 1.574 1.00 . A A . 52 ASN H 1 1
13 10185 1 1 52 ASN HA H 12.170 0.988 1.071 1.00 . A A . 52 ASN HA 1 1
13 10186 1 1 52 ASN HB2 H 13.272 -0.617 -0.655 1.00 . A A . 52 ASN HB2 1 1
13 10187 1 1 52 ASN HB3 H 13.581 -0.861 1.062 1.00 . A A . 52 ASN HB3 1 1
13 10188 1 1 52 ASN HD21 H 12.695 -2.614 2.103 1.00 . A A . 52 ASN HD21 1 1
13 10189 1 1 52 ASN N N 10.765 -0.433 1.583 1.00 . A A . 52 ASN N 1 1
13 10190 1 1 52 ASN ND2 N 12.342 -3.031 1.283 1.00 . A A . 52 ASN ND2 1 1
13 10191 1 1 52 ASN O O 11.629 0.991 -1.607 1.00 . A A . 52 ASN O 1 1
13 10192 1 1 52 ASN OD1 O 11.910 -2.756 -0.893 1.00 . A A . 52 ASN OD1 1 1
13 10193 1 1 53 ALA C C 8.113 2.010 -1.484 1.00 . A A . 53 ALA C 1 1
13 10194 1 1 53 ALA CA C 8.872 0.730 -1.779 1.00 . A A . 53 ALA CA 1 1
13 10195 1 1 53 ALA CB C 7.904 -0.391 -2.115 1.00 . A A . 53 ALA CB 1 1
13 10196 1 1 53 ALA H H 9.265 0.000 0.159 1.00 . A A . 53 ALA H 1 1
13 10197 1 1 53 ALA HA H 9.520 0.888 -2.630 1.00 . A A . 53 ALA HA 1 1
13 10198 1 1 53 ALA HB1 H 8.356 -1.055 -2.837 1.00 . A A . 53 ALA HB1 1 1
13 10199 1 1 53 ALA HB2 H 6.997 0.030 -2.529 1.00 . A A . 53 ALA HB2 1 1
13 10200 1 1 53 ALA HB3 H 7.668 -0.940 -1.217 1.00 . A A . 53 ALA HB3 1 1
13 10201 1 1 53 ALA N N 9.696 0.368 -0.640 1.00 . A A . 53 ALA N 1 1
13 10202 1 1 53 ALA O O 7.334 2.076 -0.540 1.00 . A A . 53 ALA O 1 1
13 10203 1 1 54 SER C C 6.479 4.331 -3.002 1.00 . A A . 54 SER C 1 1
13 10204 1 1 54 SER CA C 7.685 4.282 -2.090 1.00 . A A . 54 SER CA 1 1
13 10205 1 1 54 SER CB C 8.647 5.429 -2.383 1.00 . A A . 54 SER CB 1 1
13 10206 1 1 54 SER H H 8.947 2.926 -3.039 1.00 . A A . 54 SER H 1 1
13 10207 1 1 54 SER HA H 7.359 4.339 -1.063 1.00 . A A . 54 SER HA 1 1
13 10208 1 1 54 SER HB2 H 8.759 5.540 -3.449 1.00 . A A . 54 SER HB2 1 1
13 10209 1 1 54 SER HB3 H 8.254 6.340 -1.962 1.00 . A A . 54 SER HB3 1 1
13 10210 1 1 54 SER HG H 10.424 4.584 -2.391 1.00 . A A . 54 SER HG 1 1
13 10211 1 1 54 SER N N 8.348 3.029 -2.281 1.00 . A A . 54 SER N 1 1
13 10212 1 1 54 SER O O 6.187 3.362 -3.696 1.00 . A A . 54 SER O 1 1
13 10213 1 1 54 SER OG O 9.921 5.177 -1.813 1.00 . A A . 54 SER OG 1 1
13 10214 1 1 55 VAL C C 4.928 5.155 -5.276 1.00 . A A . 55 VAL C 1 1
13 10215 1 1 55 VAL CA C 4.626 5.589 -3.852 1.00 . A A . 55 VAL CA 1 1
13 10216 1 1 55 VAL CB C 4.167 7.044 -3.857 1.00 . A A . 55 VAL CB 1 1
13 10217 1 1 55 VAL CG1 C 3.668 7.433 -5.233 1.00 . A A . 55 VAL CG1 1 1
13 10218 1 1 55 VAL CG2 C 3.107 7.280 -2.793 1.00 . A A . 55 VAL CG2 1 1
13 10219 1 1 55 VAL H H 6.122 6.212 -2.524 1.00 . A A . 55 VAL H 1 1
13 10220 1 1 55 VAL HA H 3.839 4.972 -3.443 1.00 . A A . 55 VAL HA 1 1
13 10221 1 1 55 VAL HB H 5.025 7.651 -3.624 1.00 . A A . 55 VAL HB 1 1
13 10222 1 1 55 VAL HG11 H 4.490 7.384 -5.935 1.00 . A A . 55 VAL HG11 1 1
13 10223 1 1 55 VAL HG21 H 3.085 8.330 -2.537 1.00 . A A . 55 VAL HG21 1 1
13 10224 1 1 55 VAL N N 5.803 5.447 -3.030 1.00 . A A . 55 VAL N 1 1
13 10225 1 1 55 VAL O O 4.062 4.659 -5.989 1.00 . A A . 55 VAL O 1 1
13 10226 1 1 56 GLU C C 6.399 3.489 -7.247 1.00 . A A . 56 GLU C 1 1
13 10227 1 1 56 GLU CA C 6.601 4.970 -7.007 1.00 . A A . 56 GLU CA 1 1
13 10228 1 1 56 GLU CB C 8.065 5.334 -7.185 1.00 . A A . 56 GLU CB 1 1
13 10229 1 1 56 GLU CD C 10.353 5.358 -6.132 1.00 . A A . 56 GLU CD 1 1
13 10230 1 1 56 GLU CG C 8.864 5.272 -5.895 1.00 . A A . 56 GLU CG 1 1
13 10231 1 1 56 GLU H H 6.830 5.661 -5.032 1.00 . A A . 56 GLU H 1 1
13 10232 1 1 56 GLU HA H 6.006 5.530 -7.712 1.00 . A A . 56 GLU HA 1 1
13 10233 1 1 56 GLU HB2 H 8.504 4.652 -7.890 1.00 . A A . 56 GLU HB2 1 1
13 10234 1 1 56 GLU HB3 H 8.126 6.336 -7.573 1.00 . A A . 56 GLU HB3 1 1
13 10235 1 1 56 GLU HG2 H 8.567 6.095 -5.264 1.00 . A A . 56 GLU HG2 1 1
13 10236 1 1 56 GLU HG3 H 8.644 4.340 -5.397 1.00 . A A . 56 GLU HG3 1 1
13 10237 1 1 56 GLU N N 6.174 5.321 -5.668 1.00 . A A . 56 GLU N 1 1
13 10238 1 1 56 GLU O O 6.040 3.059 -8.337 1.00 . A A . 56 GLU O 1 1
13 10239 1 1 56 GLU OE1 O 10.760 5.819 -7.219 1.00 . A A . 56 GLU OE1 1 1
13 10240 1 1 56 GLU OE2 O 11.129 4.948 -5.240 1.00 . A A . 56 GLU OE2 1 1
13 10241 1 1 57 GLU C C 5.091 0.911 -5.879 1.00 . A A . 57 GLU C 1 1
13 10242 1 1 57 GLU CA C 6.504 1.286 -6.264 1.00 . A A . 57 GLU CA 1 1
13 10243 1 1 57 GLU CB C 7.461 0.639 -5.280 1.00 . A A . 57 GLU CB 1 1
13 10244 1 1 57 GLU CD C 8.423 -0.526 -7.294 1.00 . A A . 57 GLU CD 1 1
13 10245 1 1 57 GLU CG C 8.157 -0.594 -5.808 1.00 . A A . 57 GLU CG 1 1
13 10246 1 1 57 GLU H H 6.958 3.139 -5.377 1.00 . A A . 57 GLU H 1 1
13 10247 1 1 57 GLU HA H 6.719 0.944 -7.263 1.00 . A A . 57 GLU HA 1 1
13 10248 1 1 57 GLU HB2 H 8.213 1.360 -4.995 1.00 . A A . 57 GLU HB2 1 1
13 10249 1 1 57 GLU HB3 H 6.892 0.356 -4.405 1.00 . A A . 57 GLU HB3 1 1
13 10250 1 1 57 GLU HG2 H 9.099 -0.702 -5.296 1.00 . A A . 57 GLU HG2 1 1
13 10251 1 1 57 GLU HG3 H 7.538 -1.450 -5.606 1.00 . A A . 57 GLU HG3 1 1
13 10252 1 1 57 GLU N N 6.657 2.723 -6.213 1.00 . A A . 57 GLU N 1 1
13 10253 1 1 57 GLU O O 4.406 0.154 -6.568 1.00 . A A . 57 GLU O 1 1
13 10254 1 1 57 GLU OE1 O 9.417 0.115 -7.696 1.00 . A A . 57 GLU OE1 1 1
13 10255 1 1 57 GLU OE2 O 7.636 -1.107 -8.072 1.00 . A A . 57 GLU OE2 1 1
13 10256 1 1 58 ILE C C 2.276 1.593 -5.191 1.00 . A A . 58 ILE C 1 1
13 10257 1 1 58 ILE CA C 3.367 1.206 -4.210 1.00 . A A . 58 ILE CA 1 1
13 10258 1 1 58 ILE CB C 3.172 1.986 -2.909 1.00 . A A . 58 ILE CB 1 1
13 10259 1 1 58 ILE CD1 C 4.505 2.631 -0.839 1.00 . A A . 58 ILE CD1 1 1
13 10260 1 1 58 ILE CG1 C 4.198 1.553 -1.858 1.00 . A A . 58 ILE CG1 1 1
13 10261 1 1 58 ILE CG2 C 1.766 1.772 -2.408 1.00 . A A . 58 ILE CG2 1 1
13 10262 1 1 58 ILE H H 5.262 2.087 -4.291 1.00 . A A . 58 ILE H 1 1
13 10263 1 1 58 ILE HA H 3.291 0.152 -3.993 1.00 . A A . 58 ILE HA 1 1
13 10264 1 1 58 ILE HB H 3.303 3.037 -3.123 1.00 . A A . 58 ILE HB 1 1
13 10265 1 1 58 ILE HD11 H 4.943 3.481 -1.337 1.00 . A A . 58 ILE HD11 1 1
13 10266 1 1 58 ILE HG13 H 5.122 1.290 -2.353 1.00 . A A . 58 ILE HG13 1 1
13 10267 1 1 58 ILE HG21 H 1.635 0.738 -2.129 1.00 . A A . 58 ILE HG21 1 1
13 10268 1 1 58 ILE N N 4.672 1.466 -4.760 1.00 . A A . 58 ILE N 1 1
13 10269 1 1 58 ILE O O 1.207 0.994 -5.218 1.00 . A A . 58 ILE O 1 1
13 10270 1 1 59 ALA C C 1.494 2.074 -8.152 1.00 . A A . 59 ALA C 1 1
13 10271 1 1 59 ALA CA C 1.561 3.037 -6.974 1.00 . A A . 59 ALA CA 1 1
13 10272 1 1 59 ALA CB C 1.879 4.444 -7.442 1.00 . A A . 59 ALA CB 1 1
13 10273 1 1 59 ALA H H 3.414 3.035 -5.951 1.00 . A A . 59 ALA H 1 1
13 10274 1 1 59 ALA HA H 0.600 3.060 -6.482 1.00 . A A . 59 ALA HA 1 1
13 10275 1 1 59 ALA HB1 H 1.938 5.102 -6.585 1.00 . A A . 59 ALA HB1 1 1
13 10276 1 1 59 ALA HB2 H 1.098 4.789 -8.103 1.00 . A A . 59 ALA HB2 1 1
13 10277 1 1 59 ALA HB3 H 2.823 4.446 -7.965 1.00 . A A . 59 ALA HB3 1 1
13 10278 1 1 59 ALA N N 2.542 2.589 -6.004 1.00 . A A . 59 ALA N 1 1
13 10279 1 1 59 ALA O O 1.136 2.461 -9.266 1.00 . A A . 59 ALA O 1 1
13 10280 1 1 60 LYS C C 1.048 -1.397 -8.464 1.00 . A A . 60 LYS C 1 1
13 10281 1 1 60 LYS CA C 1.834 -0.199 -8.948 1.00 . A A . 60 LYS CA 1 1
13 10282 1 1 60 LYS CB C 3.256 -0.622 -9.314 1.00 . A A . 60 LYS CB 1 1
13 10283 1 1 60 LYS CD C 4.124 1.702 -9.702 1.00 . A A . 60 LYS CD 1 1
13 10284 1 1 60 LYS CE C 4.896 2.615 -10.640 1.00 . A A . 60 LYS CE 1 1
13 10285 1 1 60 LYS CG C 3.954 0.312 -10.288 1.00 . A A . 60 LYS CG 1 1
13 10286 1 1 60 LYS H H 2.116 0.560 -6.993 1.00 . A A . 60 LYS H 1 1
13 10287 1 1 60 LYS HA H 1.347 0.216 -9.820 1.00 . A A . 60 LYS HA 1 1
13 10288 1 1 60 LYS HB2 H 3.841 -0.664 -8.411 1.00 . A A . 60 LYS HB2 1 1
13 10289 1 1 60 LYS HB3 H 3.225 -1.607 -9.755 1.00 . A A . 60 LYS HB3 1 1
13 10290 1 1 60 LYS HD2 H 3.152 2.129 -9.529 1.00 . A A . 60 LYS HD2 1 1
13 10291 1 1 60 LYS HD3 H 4.659 1.624 -8.767 1.00 . A A . 60 LYS HD3 1 1
13 10292 1 1 60 LYS HE2 H 4.429 2.585 -11.613 1.00 . A A . 60 LYS HE2 1 1
13 10293 1 1 60 LYS HE3 H 4.851 3.621 -10.252 1.00 . A A . 60 LYS HE3 1 1
13 10294 1 1 60 LYS HG2 H 4.928 -0.089 -10.523 1.00 . A A . 60 LYS HG2 1 1
13 10295 1 1 60 LYS HG3 H 3.364 0.381 -11.189 1.00 . A A . 60 LYS HG3 1 1
13 10296 1 1 60 LYS HZ1 H 6.825 2.871 -11.391 1.00 . A A . 60 LYS HZ1 1 1
13 10297 1 1 60 LYS HZ2 H 6.382 1.257 -11.173 1.00 . A A . 60 LYS HZ2 1 1
13 10298 1 1 60 LYS HZ3 H 6.777 2.209 -9.836 1.00 . A A . 60 LYS HZ3 1 1
13 10299 1 1 60 LYS N N 1.849 0.819 -7.907 1.00 . A A . 60 LYS N 1 1
13 10300 1 1 60 LYS NZ N 6.318 2.210 -10.769 1.00 . A A . 60 LYS NZ 1 1
13 10301 1 1 60 LYS O O 1.386 -2.550 -8.752 1.00 . A A . 60 LYS O 1 1
13 10302 1 1 61 VAL C C -2.315 -1.809 -7.378 1.00 . A A . 61 VAL C 1 1
13 10303 1 1 61 VAL CA C -0.835 -2.156 -7.172 1.00 . A A . 61 VAL CA 1 1
13 10304 1 1 61 VAL CB C -0.512 -2.408 -5.680 1.00 . A A . 61 VAL CB 1 1
13 10305 1 1 61 VAL CG1 C 0.102 -3.788 -5.487 1.00 . A A . 61 VAL CG1 1 1
13 10306 1 1 61 VAL CG2 C 0.438 -1.357 -5.144 1.00 . A A . 61 VAL CG2 1 1
13 10307 1 1 61 VAL H H -0.194 -0.174 -7.509 1.00 . A A . 61 VAL H 1 1
13 10308 1 1 61 VAL HA H -0.623 -3.065 -7.716 1.00 . A A . 61 VAL HA 1 1
13 10309 1 1 61 VAL HB H -1.431 -2.356 -5.113 1.00 . A A . 61 VAL HB 1 1
13 10310 1 1 61 VAL HG11 H 1.084 -3.810 -5.936 1.00 . A A . 61 VAL HG11 1 1
13 10311 1 1 61 VAL HG21 H 1.008 -1.773 -4.326 1.00 . A A . 61 VAL HG21 1 1
13 10312 1 1 61 VAL N N 0.009 -1.114 -7.711 1.00 . A A . 61 VAL N 1 1
13 10313 1 1 61 VAL O O -2.644 -0.719 -7.847 1.00 . A A . 61 VAL O 1 1
13 10314 1 1 62 PRO C C -5.170 -1.173 -6.833 1.00 . A A . 62 PRO C 1 1
13 10315 1 1 62 PRO CA C -4.669 -2.565 -7.170 1.00 . A A . 62 PRO CA 1 1
13 10316 1 1 62 PRO CB C -5.250 -3.578 -6.171 1.00 . A A . 62 PRO CB 1 1
13 10317 1 1 62 PRO CD C -2.922 -3.961 -6.319 1.00 . A A . 62 PRO CD 1 1
13 10318 1 1 62 PRO CG C -4.075 -4.042 -5.378 1.00 . A A . 62 PRO CG 1 1
13 10319 1 1 62 PRO HA H -4.981 -2.823 -8.167 1.00 . A A . 62 PRO HA 1 1
13 10320 1 1 62 PRO HB2 H -5.981 -3.085 -5.544 1.00 . A A . 62 PRO HB2 1 1
13 10321 1 1 62 PRO HB3 H -5.714 -4.392 -6.706 1.00 . A A . 62 PRO HB3 1 1
13 10322 1 1 62 PRO HD2 H -1.999 -3.899 -5.778 1.00 . A A . 62 PRO HD2 1 1
13 10323 1 1 62 PRO HD3 H -2.916 -4.792 -7.007 1.00 . A A . 62 PRO HD3 1 1
13 10324 1 1 62 PRO HG2 H -3.918 -3.377 -4.537 1.00 . A A . 62 PRO HG2 1 1
13 10325 1 1 62 PRO HG3 H -4.217 -5.057 -5.043 1.00 . A A . 62 PRO HG3 1 1
13 10326 1 1 62 PRO N N -3.217 -2.717 -7.003 1.00 . A A . 62 PRO N 1 1
13 10327 1 1 62 PRO O O -5.458 -0.869 -5.672 1.00 . A A . 62 PRO O 1 1
13 10328 1 1 63 GLY C C -4.797 1.832 -6.758 1.00 . A A . 63 GLY C 1 1
13 10329 1 1 63 GLY CA C -5.748 1.019 -7.606 1.00 . A A . 63 GLY CA 1 1
13 10330 1 1 63 GLY H H -4.997 -0.601 -8.733 1.00 . A A . 63 GLY H 1 1
13 10331 1 1 63 GLY HA2 H -5.884 1.511 -8.557 1.00 . A A . 63 GLY HA2 1 1
13 10332 1 1 63 GLY HA3 H -6.696 0.956 -7.100 1.00 . A A . 63 GLY HA3 1 1
13 10333 1 1 63 GLY N N -5.264 -0.322 -7.833 1.00 . A A . 63 GLY N 1 1
13 10334 1 1 63 GLY O O -4.802 3.062 -6.799 1.00 . A A . 63 GLY O 1 1
13 10335 1 1 64 ILE C C -2.135 2.691 -5.887 1.00 . A A . 64 ILE C 1 1
13 10336 1 1 64 ILE CA C -3.040 1.756 -5.123 1.00 . A A . 64 ILE CA 1 1
13 10337 1 1 64 ILE CB C -2.185 0.702 -4.411 1.00 . A A . 64 ILE CB 1 1
13 10338 1 1 64 ILE CD1 C -2.365 -1.229 -2.721 1.00 . A A . 64 ILE CD1 1 1
13 10339 1 1 64 ILE CG1 C -3.092 -0.286 -3.661 1.00 . A A . 64 ILE CG1 1 1
13 10340 1 1 64 ILE CG2 C -1.206 1.384 -3.479 1.00 . A A . 64 ILE CG2 1 1
13 10341 1 1 64 ILE H H -4.056 0.183 -5.954 1.00 . A A . 64 ILE H 1 1
13 10342 1 1 64 ILE HA H -3.577 2.316 -4.380 1.00 . A A . 64 ILE HA 1 1
13 10343 1 1 64 ILE HB H -1.622 0.167 -5.158 1.00 . A A . 64 ILE HB 1 1
13 10344 1 1 64 ILE HD11 H -1.747 -1.905 -3.295 1.00 . A A . 64 ILE HD11 1 1
13 10345 1 1 64 ILE HG13 H -3.623 -0.888 -4.383 1.00 . A A . 64 ILE HG13 1 1
13 10346 1 1 64 ILE HG21 H -1.694 1.597 -2.541 1.00 . A A . 64 ILE HG21 1 1
13 10347 1 1 64 ILE N N -3.991 1.139 -5.977 1.00 . A A . 64 ILE N 1 1
13 10348 1 1 64 ILE O O -1.241 2.271 -6.616 1.00 . A A . 64 ILE O 1 1
13 10349 1 1 65 SER C C -1.795 6.154 -5.360 1.00 . A A . 65 SER C 1 1
13 10350 1 1 65 SER CA C -1.675 5.011 -6.332 1.00 . A A . 65 SER CA 1 1
13 10351 1 1 65 SER CB C -2.213 5.391 -7.711 1.00 . A A . 65 SER CB 1 1
13 10352 1 1 65 SER H H -3.240 4.201 -5.248 1.00 . A A . 65 SER H 1 1
13 10353 1 1 65 SER HA H -0.642 4.696 -6.405 1.00 . A A . 65 SER HA 1 1
13 10354 1 1 65 SER HB2 H -3.292 5.414 -7.680 1.00 . A A . 65 SER HB2 1 1
13 10355 1 1 65 SER HB3 H -1.840 6.367 -7.982 1.00 . A A . 65 SER HB3 1 1
13 10356 1 1 65 SER HG H -2.422 3.711 -8.703 1.00 . A A . 65 SER HG 1 1
13 10357 1 1 65 SER N N -2.437 3.954 -5.752 1.00 . A A . 65 SER N 1 1
13 10358 1 1 65 SER O O -2.510 6.021 -4.369 1.00 . A A . 65 SER O 1 1
13 10359 1 1 65 SER OG O -1.810 4.457 -8.702 1.00 . A A . 65 SER OG 1 1
13 10360 1 1 66 GLN C C -2.086 8.200 -3.552 1.00 . A A . 66 GLN C 1 1
13 10361 1 1 66 GLN CA C -1.127 8.392 -4.733 1.00 . A A . 66 GLN CA 1 1
13 10362 1 1 66 GLN CB C -1.606 9.571 -5.558 1.00 . A A . 66 GLN CB 1 1
13 10363 1 1 66 GLN CD C -0.496 11.833 -5.341 1.00 . A A . 66 GLN CD 1 1
13 10364 1 1 66 GLN CG C -1.575 10.904 -4.822 1.00 . A A . 66 GLN CG 1 1
13 10365 1 1 66 GLN H H -0.466 7.216 -6.360 1.00 . A A . 66 GLN H 1 1
13 10366 1 1 66 GLN HA H -0.136 8.596 -4.364 1.00 . A A . 66 GLN HA 1 1
13 10367 1 1 66 GLN HB2 H -0.988 9.652 -6.440 1.00 . A A . 66 GLN HB2 1 1
13 10368 1 1 66 GLN HB3 H -2.625 9.370 -5.860 1.00 . A A . 66 GLN HB3 1 1
13 10369 1 1 66 GLN HE21 H 0.649 11.422 -3.774 1.00 . A A . 66 GLN HE21 1 1
13 10370 1 1 66 GLN HG2 H -2.531 11.388 -4.937 1.00 . A A . 66 GLN HG2 1 1
13 10371 1 1 66 GLN HG3 H -1.389 10.717 -3.771 1.00 . A A . 66 GLN HG3 1 1
13 10372 1 1 66 GLN N N -1.074 7.218 -5.594 1.00 . A A . 66 GLN N 1 1
13 10373 1 1 66 GLN NE2 N 0.597 11.942 -4.603 1.00 . A A . 66 GLN NE2 1 1
13 10374 1 1 66 GLN O O -1.680 8.254 -2.392 1.00 . A A . 66 GLN O 1 1
13 10375 1 1 66 GLN OE1 O -0.653 12.465 -6.389 1.00 . A A . 66 GLN OE1 1 1
13 10376 1 1 67 GLY C C -3.899 6.658 -1.831 1.00 . A A . 67 GLY C 1 1
13 10377 1 1 67 GLY CA C -4.322 7.752 -2.787 1.00 . A A . 67 GLY CA 1 1
13 10378 1 1 67 GLY H H -3.628 7.873 -4.780 1.00 . A A . 67 GLY H 1 1
13 10379 1 1 67 GLY HA2 H -4.431 8.676 -2.242 1.00 . A A . 67 GLY HA2 1 1
13 10380 1 1 67 GLY HA3 H -5.273 7.488 -3.226 1.00 . A A . 67 GLY HA3 1 1
13 10381 1 1 67 GLY N N -3.352 7.942 -3.844 1.00 . A A . 67 GLY N 1 1
13 10382 1 1 67 GLY O O -3.676 6.903 -0.649 1.00 . A A . 67 GLY O 1 1
13 10383 1 1 68 LEU C C -1.839 4.294 -1.462 1.00 . A A . 68 LEU C 1 1
13 10384 1 1 68 LEU CA C -3.350 4.319 -1.546 1.00 . A A . 68 LEU CA 1 1
13 10385 1 1 68 LEU CB C -3.876 3.010 -2.156 1.00 . A A . 68 LEU CB 1 1
13 10386 1 1 68 LEU CD1 C -3.059 1.672 -0.202 1.00 . A A . 68 LEU CD1 1 1
13 10387 1 1 68 LEU CD2 C -5.468 2.283 -0.351 1.00 . A A . 68 LEU CD2 1 1
13 10388 1 1 68 LEU CG C -4.221 1.915 -1.141 1.00 . A A . 68 LEU CG 1 1
13 10389 1 1 68 LEU H H -3.928 5.327 -3.300 1.00 . A A . 68 LEU H 1 1
13 10390 1 1 68 LEU HA H -3.751 4.443 -0.553 1.00 . A A . 68 LEU HA 1 1
13 10391 1 1 68 LEU HB2 H -4.758 3.241 -2.731 1.00 . A A . 68 LEU HB2 1 1
13 10392 1 1 68 LEU HB3 H -3.132 2.615 -2.836 1.00 . A A . 68 LEU HB3 1 1
13 10393 1 1 68 LEU HD11 H -2.840 2.578 0.343 1.00 . A A . 68 LEU HD11 1 1
13 10394 1 1 68 LEU HD21 H -6.146 2.831 -0.988 1.00 . A A . 68 LEU HD21 1 1
13 10395 1 1 68 LEU HG H -4.413 0.995 -1.666 1.00 . A A . 68 LEU HG 1 1
13 10396 1 1 68 LEU N N -3.761 5.453 -2.350 1.00 . A A . 68 LEU N 1 1
13 10397 1 1 68 LEU O O -1.265 4.087 -0.403 1.00 . A A . 68 LEU O 1 1
13 10398 1 1 69 ALA C C 0.810 5.334 -1.500 1.00 . A A . 69 ALA C 1 1
13 10399 1 1 69 ALA CA C 0.236 4.553 -2.667 1.00 . A A . 69 ALA CA 1 1
13 10400 1 1 69 ALA CB C 0.706 5.139 -3.989 1.00 . A A . 69 ALA CB 1 1
13 10401 1 1 69 ALA H H -1.736 4.697 -3.390 1.00 . A A . 69 ALA H 1 1
13 10402 1 1 69 ALA HA H 0.575 3.542 -2.607 1.00 . A A . 69 ALA HA 1 1
13 10403 1 1 69 ALA HB1 H 0.378 6.165 -4.066 1.00 . A A . 69 ALA HB1 1 1
13 10404 1 1 69 ALA HB2 H 0.293 4.565 -4.803 1.00 . A A . 69 ALA HB2 1 1
13 10405 1 1 69 ALA HB3 H 1.787 5.101 -4.033 1.00 . A A . 69 ALA HB3 1 1
13 10406 1 1 69 ALA N N -1.211 4.535 -2.591 1.00 . A A . 69 ALA N 1 1
13 10407 1 1 69 ALA O O 1.677 4.848 -0.775 1.00 . A A . 69 ALA O 1 1
13 10408 1 1 70 GLU C C 0.362 6.735 1.090 1.00 . A A . 70 GLU C 1 1
13 10409 1 1 70 GLU CA C 0.760 7.374 -0.225 1.00 . A A . 70 GLU CA 1 1
13 10410 1 1 70 GLU CB C 0.150 8.761 -0.352 1.00 . A A . 70 GLU CB 1 1
13 10411 1 1 70 GLU CD C 0.296 10.959 -1.535 1.00 . A A . 70 GLU CD 1 1
13 10412 1 1 70 GLU CG C 0.574 9.480 -1.608 1.00 . A A . 70 GLU CG 1 1
13 10413 1 1 70 GLU H H -0.382 6.873 -1.925 1.00 . A A . 70 GLU H 1 1
13 10414 1 1 70 GLU HA H 1.836 7.446 -0.276 1.00 . A A . 70 GLU HA 1 1
13 10415 1 1 70 GLU HB2 H -0.924 8.667 -0.369 1.00 . A A . 70 GLU HB2 1 1
13 10416 1 1 70 GLU HB3 H 0.441 9.356 0.500 1.00 . A A . 70 GLU HB3 1 1
13 10417 1 1 70 GLU HG2 H 1.628 9.322 -1.759 1.00 . A A . 70 GLU HG2 1 1
13 10418 1 1 70 GLU HG3 H 0.033 9.066 -2.440 1.00 . A A . 70 GLU HG3 1 1
13 10419 1 1 70 GLU N N 0.310 6.539 -1.317 1.00 . A A . 70 GLU N 1 1
13 10420 1 1 70 GLU O O 1.172 6.595 2.003 1.00 . A A . 70 GLU O 1 1
13 10421 1 1 70 GLU OE1 O -0.730 11.346 -0.926 1.00 . A A . 70 GLU OE1 1 1
13 10422 1 1 70 GLU OE2 O 1.092 11.742 -2.091 1.00 . A A . 70 GLU OE2 1 1
13 10423 1 1 71 LYS C C -0.438 4.633 2.836 1.00 . A A . 71 LYS C 1 1
13 10424 1 1 71 LYS CA C -1.422 5.677 2.343 1.00 . A A . 71 LYS CA 1 1
13 10425 1 1 71 LYS CB C -2.765 5.039 1.996 1.00 . A A . 71 LYS CB 1 1
13 10426 1 1 71 LYS CD C -3.579 7.433 1.959 1.00 . A A . 71 LYS CD 1 1
13 10427 1 1 71 LYS CE C -4.760 8.214 1.409 1.00 . A A . 71 LYS CE 1 1
13 10428 1 1 71 LYS CG C -3.948 5.971 2.201 1.00 . A A . 71 LYS CG 1 1
13 10429 1 1 71 LYS H H -1.484 6.456 0.392 1.00 . A A . 71 LYS H 1 1
13 10430 1 1 71 LYS HA H -1.566 6.423 3.109 1.00 . A A . 71 LYS HA 1 1
13 10431 1 1 71 LYS HB2 H -2.750 4.735 0.958 1.00 . A A . 71 LYS HB2 1 1
13 10432 1 1 71 LYS HB3 H -2.908 4.171 2.607 1.00 . A A . 71 LYS HB3 1 1
13 10433 1 1 71 LYS HD2 H -3.276 7.879 2.894 1.00 . A A . 71 LYS HD2 1 1
13 10434 1 1 71 LYS HD3 H -2.764 7.481 1.254 1.00 . A A . 71 LYS HD3 1 1
13 10435 1 1 71 LYS HE2 H -5.186 7.665 0.581 1.00 . A A . 71 LYS HE2 1 1
13 10436 1 1 71 LYS HE3 H -5.498 8.316 2.191 1.00 . A A . 71 LYS HE3 1 1
13 10437 1 1 71 LYS HG2 H -4.731 5.694 1.515 1.00 . A A . 71 LYS HG2 1 1
13 10438 1 1 71 LYS HG3 H -4.303 5.864 3.217 1.00 . A A . 71 LYS HG3 1 1
13 10439 1 1 71 LYS HZ1 H -5.097 9.955 0.310 1.00 . A A . 71 LYS HZ1 1 1
13 10440 1 1 71 LYS HZ2 H -3.469 9.521 0.417 1.00 . A A . 71 LYS HZ2 1 1
13 10441 1 1 71 LYS HZ3 H -4.246 10.213 1.747 1.00 . A A . 71 LYS HZ3 1 1
13 10442 1 1 71 LYS N N -0.893 6.324 1.162 1.00 . A A . 71 LYS N 1 1
13 10443 1 1 71 LYS NZ N -4.364 9.569 0.940 1.00 . A A . 71 LYS NZ 1 1
13 10444 1 1 71 LYS O O -0.138 4.543 4.029 1.00 . A A . 71 LYS O 1 1
13 10445 1 1 72 ILE C C 2.388 3.451 2.507 1.00 . A A . 72 ILE C 1 1
13 10446 1 1 72 ILE CA C 1.044 2.818 2.210 1.00 . A A . 72 ILE CA 1 1
13 10447 1 1 72 ILE CB C 1.199 1.833 1.045 1.00 . A A . 72 ILE CB 1 1
13 10448 1 1 72 ILE CD1 C -0.125 0.342 -0.519 1.00 . A A . 72 ILE CD1 1 1
13 10449 1 1 72 ILE CG1 C -0.171 1.367 0.588 1.00 . A A . 72 ILE CG1 1 1
13 10450 1 1 72 ILE CG2 C 2.055 0.647 1.443 1.00 . A A . 72 ILE CG2 1 1
13 10451 1 1 72 ILE H H -0.219 3.979 0.963 1.00 . A A . 72 ILE H 1 1
13 10452 1 1 72 ILE HA H 0.701 2.280 3.082 1.00 . A A . 72 ILE HA 1 1
13 10453 1 1 72 ILE HB H 1.687 2.346 0.231 1.00 . A A . 72 ILE HB 1 1
13 10454 1 1 72 ILE HD11 H -0.221 0.838 -1.468 1.00 . A A . 72 ILE HD11 1 1
13 10455 1 1 72 ILE HG13 H -0.721 2.221 0.229 1.00 . A A . 72 ILE HG13 1 1
13 10456 1 1 72 ILE HG21 H 2.402 0.142 0.551 1.00 . A A . 72 ILE HG21 1 1
13 10457 1 1 72 ILE N N 0.072 3.854 1.897 1.00 . A A . 72 ILE N 1 1
13 10458 1 1 72 ILE O O 3.090 3.063 3.440 1.00 . A A . 72 ILE O 1 1
13 10459 1 1 73 PHE C C 4.128 5.583 3.345 1.00 . A A . 73 PHE C 1 1
13 10460 1 1 73 PHE CA C 3.994 5.140 1.893 1.00 . A A . 73 PHE CA 1 1
13 10461 1 1 73 PHE CB C 4.064 6.337 0.946 1.00 . A A . 73 PHE CB 1 1
13 10462 1 1 73 PHE CD1 C 5.433 7.998 2.224 1.00 . A A . 73 PHE CD1 1 1
13 10463 1 1 73 PHE CD2 C 6.292 7.174 0.162 1.00 . A A . 73 PHE CD2 1 1
13 10464 1 1 73 PHE CE1 C 6.563 8.771 2.393 1.00 . A A . 73 PHE CE1 1 1
13 10465 1 1 73 PHE CE2 C 7.426 7.947 0.320 1.00 . A A . 73 PHE CE2 1 1
13 10466 1 1 73 PHE CG C 5.289 7.187 1.112 1.00 . A A . 73 PHE CG 1 1
13 10467 1 1 73 PHE CZ C 7.549 8.771 1.412 1.00 . A A . 73 PHE CZ 1 1
13 10468 1 1 73 PHE H H 2.127 4.715 0.990 1.00 . A A . 73 PHE H 1 1
13 10469 1 1 73 PHE HA H 4.796 4.453 1.661 1.00 . A A . 73 PHE HA 1 1
13 10470 1 1 73 PHE HB2 H 4.052 5.974 -0.073 1.00 . A A . 73 PHE HB2 1 1
13 10471 1 1 73 PHE HB3 H 3.201 6.961 1.105 1.00 . A A . 73 PHE HB3 1 1
13 10472 1 1 73 PHE HD1 H 4.655 8.016 2.968 1.00 . A A . 73 PHE HD1 1 1
13 10473 1 1 73 PHE HD2 H 6.185 6.547 -0.710 1.00 . A A . 73 PHE HD2 1 1
13 10474 1 1 73 PHE HE1 H 6.665 9.401 3.262 1.00 . A A . 73 PHE HE1 1 1
13 10475 1 1 73 PHE HE2 H 8.204 7.925 -0.429 1.00 . A A . 73 PHE HE2 1 1
13 10476 1 1 73 PHE HZ H 8.427 9.390 1.527 1.00 . A A . 73 PHE HZ 1 1
13 10477 1 1 73 PHE N N 2.736 4.443 1.714 1.00 . A A . 73 PHE N 1 1
13 10478 1 1 73 PHE O O 5.134 5.307 4.009 1.00 . A A . 73 PHE O 1 1
13 10479 1 1 74 TRP C C 3.144 5.548 6.191 1.00 . A A . 74 TRP C 1 1
13 10480 1 1 74 TRP CA C 3.083 6.721 5.222 1.00 . A A . 74 TRP CA 1 1
13 10481 1 1 74 TRP CB C 1.818 7.533 5.517 1.00 . A A . 74 TRP CB 1 1
13 10482 1 1 74 TRP CD1 C 0.104 8.476 3.863 1.00 . A A . 74 TRP CD1 1 1
13 10483 1 1 74 TRP CD2 C 2.141 9.385 3.679 1.00 . A A . 74 TRP CD2 1 1
13 10484 1 1 74 TRP CE2 C 1.291 9.983 2.728 1.00 . A A . 74 TRP CE2 1 1
13 10485 1 1 74 TRP CE3 C 3.470 9.802 3.748 1.00 . A A . 74 TRP CE3 1 1
13 10486 1 1 74 TRP CG C 1.360 8.418 4.395 1.00 . A A . 74 TRP CG 1 1
13 10487 1 1 74 TRP CH2 C 3.040 11.361 1.945 1.00 . A A . 74 TRP CH2 1 1
13 10488 1 1 74 TRP CZ2 C 1.733 10.973 1.853 1.00 . A A . 74 TRP CZ2 1 1
13 10489 1 1 74 TRP CZ3 C 3.905 10.783 2.880 1.00 . A A . 74 TRP CZ3 1 1
13 10490 1 1 74 TRP H H 2.308 6.403 3.278 1.00 . A A . 74 TRP H 1 1
13 10491 1 1 74 TRP HA H 3.951 7.346 5.367 1.00 . A A . 74 TRP HA 1 1
13 10492 1 1 74 TRP HB2 H 1.013 6.854 5.750 1.00 . A A . 74 TRP HB2 1 1
13 10493 1 1 74 TRP HB3 H 2.002 8.161 6.378 1.00 . A A . 74 TRP HB3 1 1
13 10494 1 1 74 TRP HD1 H -0.724 7.865 4.194 1.00 . A A . 74 TRP HD1 1 1
13 10495 1 1 74 TRP HE1 H -0.735 9.634 2.327 1.00 . A A . 74 TRP HE1 1 1
13 10496 1 1 74 TRP HE3 H 4.155 9.369 4.460 1.00 . A A . 74 TRP HE3 1 1
13 10497 1 1 74 TRP HH2 H 3.427 12.125 1.288 1.00 . A A . 74 TRP HH2 1 1
13 10498 1 1 74 TRP HZ2 H 1.074 11.426 1.125 1.00 . A A . 74 TRP HZ2 1 1
13 10499 1 1 74 TRP HZ3 H 4.931 11.114 2.916 1.00 . A A . 74 TRP HZ3 1 1
13 10500 1 1 74 TRP N N 3.090 6.239 3.848 1.00 . A A . 74 TRP N 1 1
13 10501 1 1 74 TRP NE1 N 0.055 9.411 2.862 1.00 . A A . 74 TRP NE1 1 1
13 10502 1 1 74 TRP O O 3.416 5.721 7.382 1.00 . A A . 74 TRP O 1 1
13 10503 1 1 75 SER C C 4.303 2.718 6.861 1.00 . A A . 75 SER C 1 1
13 10504 1 1 75 SER CA C 2.883 3.162 6.504 1.00 . A A . 75 SER CA 1 1
13 10505 1 1 75 SER CB C 2.117 2.041 5.795 1.00 . A A . 75 SER CB 1 1
13 10506 1 1 75 SER H H 2.697 4.276 4.720 1.00 . A A . 75 SER H 1 1
13 10507 1 1 75 SER HA H 2.367 3.405 7.419 1.00 . A A . 75 SER HA 1 1
13 10508 1 1 75 SER HB2 H 2.690 1.693 4.951 1.00 . A A . 75 SER HB2 1 1
13 10509 1 1 75 SER HB3 H 1.955 1.224 6.484 1.00 . A A . 75 SER HB3 1 1
13 10510 1 1 75 SER HG H 0.822 3.469 5.405 1.00 . A A . 75 SER HG 1 1
13 10511 1 1 75 SER N N 2.885 4.357 5.679 1.00 . A A . 75 SER N 1 1
13 10512 1 1 75 SER O O 4.541 2.204 7.955 1.00 . A A . 75 SER O 1 1
13 10513 1 1 75 SER OG O 0.853 2.505 5.333 1.00 . A A . 75 SER OG 1 1
13 10514 1 1 76 LEU C C 7.610 3.555 5.662 1.00 . A A . 76 LEU C 1 1
13 10515 1 1 76 LEU CA C 6.622 2.526 6.194 1.00 . A A . 76 LEU CA 1 1
13 10516 1 1 76 LEU CB C 6.945 1.176 5.567 1.00 . A A . 76 LEU CB 1 1
13 10517 1 1 76 LEU CD1 C 4.697 0.506 4.695 1.00 . A A . 76 LEU CD1 1 1
13 10518 1 1 76 LEU CD2 C 6.241 1.830 3.242 1.00 . A A . 76 LEU CD2 1 1
13 10519 1 1 76 LEU CG C 6.143 0.771 4.328 1.00 . A A . 76 LEU CG 1 1
13 10520 1 1 76 LEU H H 5.001 3.258 5.074 1.00 . A A . 76 LEU H 1 1
13 10521 1 1 76 LEU HA H 6.746 2.447 7.263 1.00 . A A . 76 LEU HA 1 1
13 10522 1 1 76 LEU HB2 H 7.987 1.188 5.290 1.00 . A A . 76 LEU HB2 1 1
13 10523 1 1 76 LEU HB3 H 6.795 0.425 6.320 1.00 . A A . 76 LEU HB3 1 1
13 10524 1 1 76 LEU HD11 H 4.047 1.024 4.006 1.00 . A A . 76 LEU HD11 1 1
13 10525 1 1 76 LEU HD21 H 5.922 1.406 2.302 1.00 . A A . 76 LEU HD21 1 1
13 10526 1 1 76 LEU HG H 6.555 -0.147 3.934 1.00 . A A . 76 LEU HG 1 1
13 10527 1 1 76 LEU N N 5.242 2.901 5.939 1.00 . A A . 76 LEU N 1 1
13 10528 1 1 76 LEU O O 8.620 3.849 6.299 1.00 . A A . 76 LEU O 1 1
13 10529 1 1 77 LYS C C 8.419 6.292 4.733 1.00 . A A . 77 LYS C 1 1
13 10530 1 1 77 LYS CA C 8.197 5.059 3.870 1.00 . A A . 77 LYS CA 1 1
13 10531 1 1 77 LYS CB C 7.660 5.447 2.498 1.00 . A A . 77 LYS CB 1 1
13 10532 1 1 77 LYS CD C 9.063 3.699 1.363 1.00 . A A . 77 LYS CD 1 1
13 10533 1 1 77 LYS CE C 10.177 3.459 0.361 1.00 . A A . 77 LYS CE 1 1
13 10534 1 1 77 LYS CG C 8.645 5.159 1.381 1.00 . A A . 77 LYS CG 1 1
13 10535 1 1 77 LYS H H 6.470 3.868 4.065 1.00 . A A . 77 LYS H 1 1
13 10536 1 1 77 LYS HA H 9.149 4.571 3.734 1.00 . A A . 77 LYS HA 1 1
13 10537 1 1 77 LYS HB2 H 6.754 4.891 2.303 1.00 . A A . 77 LYS HB2 1 1
13 10538 1 1 77 LYS HB3 H 7.437 6.503 2.495 1.00 . A A . 77 LYS HB3 1 1
13 10539 1 1 77 LYS HD2 H 9.412 3.421 2.344 1.00 . A A . 77 LYS HD2 1 1
13 10540 1 1 77 LYS HD3 H 8.210 3.094 1.094 1.00 . A A . 77 LYS HD3 1 1
13 10541 1 1 77 LYS HE2 H 10.606 2.487 0.547 1.00 . A A . 77 LYS HE2 1 1
13 10542 1 1 77 LYS HE3 H 9.758 3.482 -0.632 1.00 . A A . 77 LYS HE3 1 1
13 10543 1 1 77 LYS HG2 H 8.193 5.406 0.432 1.00 . A A . 77 LYS HG2 1 1
13 10544 1 1 77 LYS HG3 H 9.519 5.765 1.534 1.00 . A A . 77 LYS HG3 1 1
13 10545 1 1 77 LYS HZ1 H 11.932 4.368 -0.311 1.00 . A A . 77 LYS HZ1 1 1
13 10546 1 1 77 LYS HZ2 H 11.749 4.390 1.366 1.00 . A A . 77 LYS HZ2 1 1
13 10547 1 1 77 LYS HZ3 H 10.839 5.438 0.407 1.00 . A A . 77 LYS HZ3 1 1
13 10548 1 1 77 LYS N N 7.310 4.103 4.503 1.00 . A A . 77 LYS N 1 1
13 10549 1 1 77 LYS NZ N 11.247 4.484 0.462 1.00 . A A . 77 LYS NZ 1 1
13 10550 1 1 77 LYS O O 9.474 6.923 4.660 1.00 . A A . 77 LYS O 1 1
13 10551 1 1 78 HIS C C 6.561 7.731 7.552 1.00 . A A . 78 HIS C 1 1
13 10552 1 1 78 HIS CA C 7.567 7.794 6.415 1.00 . A A . 78 HIS CA 1 1
13 10553 1 1 78 HIS CB C 7.370 9.084 5.620 1.00 . A A . 78 HIS CB 1 1
13 10554 1 1 78 HIS CD2 C 8.947 10.634 6.979 1.00 . A A . 78 HIS CD2 1 1
13 10555 1 1 78 HIS CE1 C 7.573 12.309 7.274 1.00 . A A . 78 HIS CE1 1 1
13 10556 1 1 78 HIS CG C 7.778 10.313 6.378 1.00 . A A . 78 HIS CG 1 1
13 10557 1 1 78 HIS H H 6.618 6.097 5.568 1.00 . A A . 78 HIS H 1 1
13 10558 1 1 78 HIS HA H 8.562 7.788 6.831 1.00 . A A . 78 HIS HA 1 1
13 10559 1 1 78 HIS HB2 H 7.957 9.038 4.714 1.00 . A A . 78 HIS HB2 1 1
13 10560 1 1 78 HIS HB3 H 6.324 9.181 5.361 1.00 . A A . 78 HIS HB3 1 1
13 10561 1 1 78 HIS HD1 H 6.019 11.462 6.253 1.00 . A A . 78 HIS HD1 1 1
13 10562 1 1 78 HIS HD2 H 9.838 10.024 7.012 1.00 . A A . 78 HIS HD2 1 1
13 10563 1 1 78 HIS HE1 H 7.163 13.258 7.578 1.00 . A A . 78 HIS HE1 1 1
13 10564 1 1 78 HIS HE2 H 9.407 12.297 8.168 1.00 . A A . 78 HIS HE2 1 1
13 10565 1 1 78 HIS N N 7.441 6.635 5.546 1.00 . A A . 78 HIS N 1 1
13 10566 1 1 78 HIS ND1 N 6.940 11.384 6.581 1.00 . A A . 78 HIS ND1 1 1
13 10567 1 1 78 HIS NE2 N 8.792 11.882 7.529 1.00 . A A . 78 HIS NE2 1 1
13 10568 1 1 78 HIS O O 6.666 6.810 8.382 1.00 . A A . 78 HIS O 1 1
13 10569 1 1 78 HIS OXT O 5.672 8.606 7.619 1.00 . A A . 78 HIS OXT 1 1
14 10570 1 1 23 THR C C -19.212 -1.577 -0.669 1.00 . A A . 23 THR C 1 1
14 10571 1 1 23 THR CA C -19.594 -2.997 -1.068 1.00 . A A . 23 THR CA 1 1
14 10572 1 1 23 THR CB C -21.041 -3.273 -0.634 1.00 . A A . 23 THR CB 1 1
14 10573 1 1 23 THR CG2 C -22.020 -2.870 -1.726 1.00 . A A . 23 THR CG2 1 1
14 10574 1 1 23 THR H H -18.792 -4.209 0.471 1.00 . A A . 23 THR H 1 1
14 10575 1 1 23 THR HA H -19.534 -3.091 -2.142 1.00 . A A . 23 THR HA 1 1
14 10576 1 1 23 THR HB H -21.252 -2.696 0.254 1.00 . A A . 23 THR HB 1 1
14 10577 1 1 23 THR HG1 H -20.359 -5.121 -0.522 1.00 . A A . 23 THR HG1 1 1
14 10578 1 1 23 THR HG21 H -22.017 -3.617 -2.506 1.00 . A A . 23 THR HG21 1 1
14 10579 1 1 23 THR N N -18.679 -3.963 -0.477 1.00 . A A . 23 THR N 1 1
14 10580 1 1 23 THR O O -19.873 -0.608 -1.044 1.00 . A A . 23 THR O 1 1
14 10581 1 1 23 THR OG1 O -21.191 -4.667 -0.335 1.00 . A A . 23 THR OG1 1 1
14 10582 1 1 24 SER C C -16.196 0.030 0.180 1.00 . A A . 24 SER C 1 1
14 10583 1 1 24 SER CA C -17.664 -0.169 0.551 1.00 . A A . 24 SER CA 1 1
14 10584 1 1 24 SER CB C -17.849 -0.054 2.063 1.00 . A A . 24 SER CB 1 1
14 10585 1 1 24 SER H H -17.654 -2.273 0.365 1.00 . A A . 24 SER H 1 1
14 10586 1 1 24 SER HA H -18.252 0.592 0.065 1.00 . A A . 24 SER HA 1 1
14 10587 1 1 24 SER HB2 H -16.959 -0.409 2.560 1.00 . A A . 24 SER HB2 1 1
14 10588 1 1 24 SER HB3 H -18.019 0.979 2.324 1.00 . A A . 24 SER HB3 1 1
14 10589 1 1 24 SER HG H -19.746 -0.560 2.005 1.00 . A A . 24 SER HG 1 1
14 10590 1 1 24 SER N N -18.138 -1.464 0.095 1.00 . A A . 24 SER N 1 1
14 10591 1 1 24 SER O O -15.593 -0.814 -0.486 1.00 . A A . 24 SER O 1 1
14 10592 1 1 24 SER OG O -18.958 -0.827 2.500 1.00 . A A . 24 SER OG 1 1
14 10593 1 1 25 SER C C -13.267 0.468 1.013 1.00 . A A . 25 SER C 1 1
14 10594 1 1 25 SER CA C -14.231 1.453 0.350 1.00 . A A . 25 SER CA 1 1
14 10595 1 1 25 SER CB C -13.919 2.873 0.829 1.00 . A A . 25 SER CB 1 1
14 10596 1 1 25 SER H H -16.138 1.747 1.199 1.00 . A A . 25 SER H 1 1
14 10597 1 1 25 SER HA H -14.097 1.406 -0.722 1.00 . A A . 25 SER HA 1 1
14 10598 1 1 25 SER HB2 H -13.688 2.852 1.885 1.00 . A A . 25 SER HB2 1 1
14 10599 1 1 25 SER HB3 H -13.069 3.256 0.286 1.00 . A A . 25 SER HB3 1 1
14 10600 1 1 25 SER HG H -15.216 3.805 -0.330 1.00 . A A . 25 SER HG 1 1
14 10601 1 1 25 SER N N -15.617 1.130 0.642 1.00 . A A . 25 SER N 1 1
14 10602 1 1 25 SER O O -12.096 0.785 1.213 1.00 . A A . 25 SER O 1 1
14 10603 1 1 25 SER OG O -15.027 3.744 0.622 1.00 . A A . 25 SER OG 1 1
14 10604 1 1 26 LEU C C -11.563 -1.870 1.285 1.00 . A A . 26 LEU C 1 1
14 10605 1 1 26 LEU CA C -12.911 -1.727 1.986 1.00 . A A . 26 LEU CA 1 1
14 10606 1 1 26 LEU CB C -13.626 -3.075 2.015 1.00 . A A . 26 LEU CB 1 1
14 10607 1 1 26 LEU CD1 C -13.699 -3.381 4.500 1.00 . A A . 26 LEU CD1 1 1
14 10608 1 1 26 LEU CD2 C -15.561 -2.189 3.334 1.00 . A A . 26 LEU CD2 1 1
14 10609 1 1 26 LEU CG C -14.529 -3.300 3.227 1.00 . A A . 26 LEU CG 1 1
14 10610 1 1 26 LEU H H -14.672 -0.946 1.117 1.00 . A A . 26 LEU H 1 1
14 10611 1 1 26 LEU HA H -12.743 -1.400 3.001 1.00 . A A . 26 LEU HA 1 1
14 10612 1 1 26 LEU HB2 H -14.227 -3.157 1.120 1.00 . A A . 26 LEU HB2 1 1
14 10613 1 1 26 LEU HB3 H -12.882 -3.857 2.000 1.00 . A A . 26 LEU HB3 1 1
14 10614 1 1 26 LEU HD11 H -14.347 -3.580 5.339 1.00 . A A . 26 LEU HD11 1 1
14 10615 1 1 26 LEU HD21 H -16.230 -2.398 4.157 1.00 . A A . 26 LEU HD21 1 1
14 10616 1 1 26 LEU HG H -15.052 -4.237 3.108 1.00 . A A . 26 LEU HG 1 1
14 10617 1 1 26 LEU N N -13.745 -0.726 1.334 1.00 . A A . 26 LEU N 1 1
14 10618 1 1 26 LEU O O -10.579 -2.294 1.889 1.00 . A A . 26 LEU O 1 1
14 10619 1 1 27 GLU C C -9.522 -0.309 -0.780 1.00 . A A . 27 GLU C 1 1
14 10620 1 1 27 GLU CA C -10.306 -1.614 -0.774 1.00 . A A . 27 GLU CA 1 1
14 10621 1 1 27 GLU CB C -10.659 -2.006 -2.205 1.00 . A A . 27 GLU CB 1 1
14 10622 1 1 27 GLU CD C -12.221 -1.454 -4.105 1.00 . A A . 27 GLU CD 1 1
14 10623 1 1 27 GLU CG C -11.395 -0.914 -2.959 1.00 . A A . 27 GLU CG 1 1
14 10624 1 1 27 GLU H H -12.342 -1.178 -0.406 1.00 . A A . 27 GLU H 1 1
14 10625 1 1 27 GLU HA H -9.691 -2.390 -0.340 1.00 . A A . 27 GLU HA 1 1
14 10626 1 1 27 GLU HB2 H -9.747 -2.237 -2.739 1.00 . A A . 27 GLU HB2 1 1
14 10627 1 1 27 GLU HB3 H -11.285 -2.882 -2.182 1.00 . A A . 27 GLU HB3 1 1
14 10628 1 1 27 GLU HG2 H -12.053 -0.401 -2.274 1.00 . A A . 27 GLU HG2 1 1
14 10629 1 1 27 GLU HG3 H -10.670 -0.217 -3.352 1.00 . A A . 27 GLU HG3 1 1
14 10630 1 1 27 GLU N N -11.525 -1.508 0.016 1.00 . A A . 27 GLU N 1 1
14 10631 1 1 27 GLU O O -8.320 -0.300 -1.027 1.00 . A A . 27 GLU O 1 1
14 10632 1 1 27 GLU OE1 O -11.682 -1.592 -5.224 1.00 . A A . 27 GLU OE1 1 1
14 10633 1 1 27 GLU OE2 O -13.419 -1.751 -3.893 1.00 . A A . 27 GLU OE2 1 1
14 10634 1 1 28 THR C C -9.747 2.805 0.820 1.00 . A A . 28 THR C 1 1
14 10635 1 1 28 THR CA C -9.535 2.081 -0.496 1.00 . A A . 28 THR CA 1 1
14 10636 1 1 28 THR CB C -10.040 2.951 -1.659 1.00 . A A . 28 THR CB 1 1
14 10637 1 1 28 THR CG2 C -11.513 3.283 -1.492 1.00 . A A . 28 THR CG2 1 1
14 10638 1 1 28 THR H H -11.128 0.726 -0.219 1.00 . A A . 28 THR H 1 1
14 10639 1 1 28 THR HA H -8.476 1.918 -0.632 1.00 . A A . 28 THR HA 1 1
14 10640 1 1 28 THR HB H -9.915 2.402 -2.580 1.00 . A A . 28 THR HB 1 1
14 10641 1 1 28 THR HG1 H -9.185 4.525 -0.837 1.00 . A A . 28 THR HG1 1 1
14 10642 1 1 28 THR HG21 H -12.075 2.371 -1.345 1.00 . A A . 28 THR HG21 1 1
14 10643 1 1 28 THR N N -10.188 0.787 -0.480 1.00 . A A . 28 THR N 1 1
14 10644 1 1 28 THR O O -9.613 4.028 0.909 1.00 . A A . 28 THR O 1 1
14 10645 1 1 28 THR OG1 O -9.279 4.162 -1.732 1.00 . A A . 28 THR OG1 1 1
14 10646 1 1 29 ILE C C -9.093 3.410 3.556 1.00 . A A . 29 ILE C 1 1
14 10647 1 1 29 ILE CA C -10.313 2.603 3.157 1.00 . A A . 29 ILE CA 1 1
14 10648 1 1 29 ILE CB C -10.516 1.521 4.232 1.00 . A A . 29 ILE CB 1 1
14 10649 1 1 29 ILE CD1 C -11.122 -0.902 4.667 1.00 . A A . 29 ILE CD1 1 1
14 10650 1 1 29 ILE CG1 C -10.949 0.189 3.631 1.00 . A A . 29 ILE CG1 1 1
14 10651 1 1 29 ILE CG2 C -11.526 1.989 5.263 1.00 . A A . 29 ILE CG2 1 1
14 10652 1 1 29 ILE H H -10.244 1.095 1.686 1.00 . A A . 29 ILE H 1 1
14 10653 1 1 29 ILE HA H -11.182 3.243 3.130 1.00 . A A . 29 ILE HA 1 1
14 10654 1 1 29 ILE HB H -9.573 1.382 4.730 1.00 . A A . 29 ILE HB 1 1
14 10655 1 1 29 ILE HD11 H -11.239 -1.856 4.170 1.00 . A A . 29 ILE HD11 1 1
14 10656 1 1 29 ILE HG13 H -10.202 -0.144 2.925 1.00 . A A . 29 ILE HG13 1 1
14 10657 1 1 29 ILE HG21 H -11.125 2.836 5.802 1.00 . A A . 29 ILE HG21 1 1
14 10658 1 1 29 ILE N N -10.104 2.046 1.836 1.00 . A A . 29 ILE N 1 1
14 10659 1 1 29 ILE O O -8.059 3.343 2.891 1.00 . A A . 29 ILE O 1 1
14 10660 1 1 30 GLU C C -6.850 4.058 5.169 1.00 . A A . 30 GLU C 1 1
14 10661 1 1 30 GLU CA C -8.095 4.939 5.135 1.00 . A A . 30 GLU CA 1 1
14 10662 1 1 30 GLU CB C -8.422 5.451 6.537 1.00 . A A . 30 GLU CB 1 1
14 10663 1 1 30 GLU CD C -9.344 4.879 8.822 1.00 . A A . 30 GLU CD 1 1
14 10664 1 1 30 GLU CG C -9.025 4.379 7.432 1.00 . A A . 30 GLU CG 1 1
14 10665 1 1 30 GLU H H -10.069 4.202 5.100 1.00 . A A . 30 GLU H 1 1
14 10666 1 1 30 GLU HA H -7.930 5.772 4.469 1.00 . A A . 30 GLU HA 1 1
14 10667 1 1 30 GLU HB2 H -7.517 5.811 7.000 1.00 . A A . 30 GLU HB2 1 1
14 10668 1 1 30 GLU HB3 H -9.126 6.267 6.463 1.00 . A A . 30 GLU HB3 1 1
14 10669 1 1 30 GLU HG2 H -9.938 4.023 6.979 1.00 . A A . 30 GLU HG2 1 1
14 10670 1 1 30 GLU HG3 H -8.323 3.562 7.510 1.00 . A A . 30 GLU HG3 1 1
14 10671 1 1 30 GLU N N -9.209 4.162 4.634 1.00 . A A . 30 GLU N 1 1
14 10672 1 1 30 GLU O O -6.627 3.322 6.131 1.00 . A A . 30 GLU O 1 1
14 10673 1 1 30 GLU OE1 O -8.460 4.796 9.702 1.00 . A A . 30 GLU OE1 1 1
14 10674 1 1 30 GLU OE2 O -10.483 5.343 9.046 1.00 . A A . 30 GLU OE2 1 1
14 10675 1 1 31 GLY C C -5.196 1.842 4.312 1.00 . A A . 31 GLY C 1 1
14 10676 1 1 31 GLY CA C -4.867 3.290 4.049 1.00 . A A . 31 GLY CA 1 1
14 10677 1 1 31 GLY H H -6.292 4.692 3.360 1.00 . A A . 31 GLY H 1 1
14 10678 1 1 31 GLY HA2 H -4.429 3.377 3.067 1.00 . A A . 31 GLY HA2 1 1
14 10679 1 1 31 GLY HA3 H -4.163 3.634 4.790 1.00 . A A . 31 GLY HA3 1 1
14 10680 1 1 31 GLY N N -6.059 4.106 4.108 1.00 . A A . 31 GLY N 1 1
14 10681 1 1 31 GLY O O -4.346 1.056 4.736 1.00 . A A . 31 GLY O 1 1
14 10682 1 1 32 VAL C C -6.238 -0.483 5.426 1.00 . A A . 32 VAL C 1 1
14 10683 1 1 32 VAL CA C -6.917 0.155 4.224 1.00 . A A . 32 VAL CA 1 1
14 10684 1 1 32 VAL CB C -6.717 -0.705 2.968 1.00 . A A . 32 VAL CB 1 1
14 10685 1 1 32 VAL CG1 C -7.916 -1.608 2.782 1.00 . A A . 32 VAL CG1 1 1
14 10686 1 1 32 VAL CG2 C -6.511 0.157 1.733 1.00 . A A . 32 VAL CG2 1 1
14 10687 1 1 32 VAL H H -7.034 2.135 3.619 1.00 . A A . 32 VAL H 1 1
14 10688 1 1 32 VAL HA H -7.980 0.207 4.425 1.00 . A A . 32 VAL HA 1 1
14 10689 1 1 32 VAL HB H -5.839 -1.306 3.104 1.00 . A A . 32 VAL HB 1 1
14 10690 1 1 32 VAL HG11 H -7.682 -2.599 3.142 1.00 . A A . 32 VAL HG11 1 1
14 10691 1 1 32 VAL HG21 H -6.383 -0.481 0.865 1.00 . A A . 32 VAL HG21 1 1
14 10692 1 1 32 VAL N N -6.436 1.486 4.016 1.00 . A A . 32 VAL N 1 1
14 10693 1 1 32 VAL O O -6.009 0.174 6.444 1.00 . A A . 32 VAL O 1 1
14 10694 1 1 33 GLY C C -5.955 -3.839 6.545 1.00 . A A . 33 GLY C 1 1
14 10695 1 1 33 GLY CA C -5.320 -2.476 6.396 1.00 . A A . 33 GLY CA 1 1
14 10696 1 1 33 GLY H H -6.130 -2.223 4.479 1.00 . A A . 33 GLY H 1 1
14 10697 1 1 33 GLY HA2 H -4.266 -2.591 6.198 1.00 . A A . 33 GLY HA2 1 1
14 10698 1 1 33 GLY HA3 H -5.454 -1.922 7.311 1.00 . A A . 33 GLY HA3 1 1
14 10699 1 1 33 GLY N N -5.929 -1.756 5.310 1.00 . A A . 33 GLY N 1 1
14 10700 1 1 33 GLY O O -5.276 -4.815 6.866 1.00 . A A . 33 GLY O 1 1
14 10701 1 1 34 PRO C C -7.337 -6.273 5.500 1.00 . A A . 34 PRO C 1 1
14 10702 1 1 34 PRO CA C -7.978 -5.221 6.394 1.00 . A A . 34 PRO CA 1 1
14 10703 1 1 34 PRO CB C -9.398 -4.902 5.903 1.00 . A A . 34 PRO CB 1 1
14 10704 1 1 34 PRO CD C -8.192 -2.843 6.000 1.00 . A A . 34 PRO CD 1 1
14 10705 1 1 34 PRO CG C -9.336 -3.531 5.328 1.00 . A A . 34 PRO CG 1 1
14 10706 1 1 34 PRO HA H -8.014 -5.586 7.408 1.00 . A A . 34 PRO HA 1 1
14 10707 1 1 34 PRO HB2 H -9.685 -5.619 5.152 1.00 . A A . 34 PRO HB2 1 1
14 10708 1 1 34 PRO HB3 H -10.088 -4.950 6.731 1.00 . A A . 34 PRO HB3 1 1
14 10709 1 1 34 PRO HD2 H -7.745 -2.137 5.327 1.00 . A A . 34 PRO HD2 1 1
14 10710 1 1 34 PRO HD3 H -8.520 -2.352 6.903 1.00 . A A . 34 PRO HD3 1 1
14 10711 1 1 34 PRO HG2 H -9.165 -3.588 4.263 1.00 . A A . 34 PRO HG2 1 1
14 10712 1 1 34 PRO HG3 H -10.258 -3.008 5.530 1.00 . A A . 34 PRO HG3 1 1
14 10713 1 1 34 PRO N N -7.274 -3.949 6.307 1.00 . A A . 34 PRO N 1 1
14 10714 1 1 34 PRO O O -7.097 -7.407 5.918 1.00 . A A . 34 PRO O 1 1
14 10715 1 1 35 LYS C C -5.705 -6.114 2.181 1.00 . A A . 35 LYS C 1 1
14 10716 1 1 35 LYS CA C -6.434 -6.824 3.321 1.00 . A A . 35 LYS CA 1 1
14 10717 1 1 35 LYS CB C -7.505 -7.757 2.760 1.00 . A A . 35 LYS CB 1 1
14 10718 1 1 35 LYS CD C -8.841 -6.401 1.109 1.00 . A A . 35 LYS CD 1 1
14 10719 1 1 35 LYS CE C -10.202 -5.811 0.782 1.00 . A A . 35 LYS CE 1 1
14 10720 1 1 35 LYS CG C -8.831 -7.068 2.475 1.00 . A A . 35 LYS CG 1 1
14 10721 1 1 35 LYS H H -7.217 -4.973 3.989 1.00 . A A . 35 LYS H 1 1
14 10722 1 1 35 LYS HA H -5.716 -7.418 3.865 1.00 . A A . 35 LYS HA 1 1
14 10723 1 1 35 LYS HB2 H -7.140 -8.188 1.840 1.00 . A A . 35 LYS HB2 1 1
14 10724 1 1 35 LYS HB3 H -7.682 -8.548 3.471 1.00 . A A . 35 LYS HB3 1 1
14 10725 1 1 35 LYS HD2 H -8.110 -5.608 1.101 1.00 . A A . 35 LYS HD2 1 1
14 10726 1 1 35 LYS HD3 H -8.586 -7.133 0.362 1.00 . A A . 35 LYS HD3 1 1
14 10727 1 1 35 LYS HE2 H -10.463 -5.098 1.547 1.00 . A A . 35 LYS HE2 1 1
14 10728 1 1 35 LYS HE3 H -10.140 -5.308 -0.172 1.00 . A A . 35 LYS HE3 1 1
14 10729 1 1 35 LYS HG2 H -9.617 -7.804 2.509 1.00 . A A . 35 LYS HG2 1 1
14 10730 1 1 35 LYS HG3 H -9.007 -6.317 3.235 1.00 . A A . 35 LYS HG3 1 1
14 10731 1 1 35 LYS HZ1 H -11.055 -7.523 -0.054 1.00 . A A . 35 LYS HZ1 1 1
14 10732 1 1 35 LYS HZ2 H -12.186 -6.416 0.530 1.00 . A A . 35 LYS HZ2 1 1
14 10733 1 1 35 LYS HZ3 H -11.310 -7.377 1.606 1.00 . A A . 35 LYS HZ3 1 1
14 10734 1 1 35 LYS N N -7.036 -5.891 4.265 1.00 . A A . 35 LYS N 1 1
14 10735 1 1 35 LYS NZ N -11.261 -6.853 0.713 1.00 . A A . 35 LYS NZ 1 1
14 10736 1 1 35 LYS O O -4.644 -6.555 1.747 1.00 . A A . 35 LYS O 1 1
14 10737 1 1 36 ARG C C -4.135 -4.123 0.866 1.00 . A A . 36 ARG C 1 1
14 10738 1 1 36 ARG CA C -5.627 -4.279 0.623 1.00 . A A . 36 ARG CA 1 1
14 10739 1 1 36 ARG CB C -6.266 -2.909 0.474 1.00 . A A . 36 ARG CB 1 1
14 10740 1 1 36 ARG CD C -5.976 -1.328 -1.434 1.00 . A A . 36 ARG CD 1 1
14 10741 1 1 36 ARG CG C -6.647 -2.590 -0.946 1.00 . A A . 36 ARG CG 1 1
14 10742 1 1 36 ARG CZ C -6.739 -0.048 -3.407 1.00 . A A . 36 ARG CZ 1 1
14 10743 1 1 36 ARG H H -7.085 -4.678 2.089 1.00 . A A . 36 ARG H 1 1
14 10744 1 1 36 ARG HA H -5.779 -4.838 -0.286 1.00 . A A . 36 ARG HA 1 1
14 10745 1 1 36 ARG HB2 H -7.150 -2.866 1.072 1.00 . A A . 36 ARG HB2 1 1
14 10746 1 1 36 ARG HB3 H -5.574 -2.163 0.820 1.00 . A A . 36 ARG HB3 1 1
14 10747 1 1 36 ARG HD2 H -6.375 -0.484 -0.892 1.00 . A A . 36 ARG HD2 1 1
14 10748 1 1 36 ARG HD3 H -4.923 -1.412 -1.241 1.00 . A A . 36 ARG HD3 1 1
14 10749 1 1 36 ARG HE H -5.973 -1.892 -3.458 1.00 . A A . 36 ARG HE 1 1
14 10750 1 1 36 ARG HG2 H -6.338 -3.406 -1.568 1.00 . A A . 36 ARG HG2 1 1
14 10751 1 1 36 ARG HG3 H -7.717 -2.468 -1.006 1.00 . A A . 36 ARG HG3 1 1
14 10752 1 1 36 ARG HH11 H -6.858 0.974 -1.668 1.00 . A A . 36 ARG HH11 1 1
14 10753 1 1 36 ARG HH21 H -6.790 -0.796 -5.289 1.00 . A A . 36 ARG HH21 1 1
14 10754 1 1 36 ARG N N -6.250 -5.007 1.712 1.00 . A A . 36 ARG N 1 1
14 10755 1 1 36 ARG NE N -6.198 -1.138 -2.866 1.00 . A A . 36 ARG NE 1 1
14 10756 1 1 36 ARG NH1 N -7.035 0.998 -2.649 1.00 . A A . 36 ARG NH1 1 1
14 10757 1 1 36 ARG NH2 N -6.997 -0.009 -4.707 1.00 . A A . 36 ARG NH2 1 1
14 10758 1 1 36 ARG O O -3.313 -4.540 0.056 1.00 . A A . 36 ARG O 1 1
14 10759 1 1 37 ARG C C -1.655 -4.630 2.346 1.00 . A A . 37 ARG C 1 1
14 10760 1 1 37 ARG CA C -2.407 -3.312 2.349 1.00 . A A . 37 ARG CA 1 1
14 10761 1 1 37 ARG CB C -2.318 -2.650 3.718 1.00 . A A . 37 ARG CB 1 1
14 10762 1 1 37 ARG CD C -2.098 -0.196 3.387 1.00 . A A . 37 ARG CD 1 1
14 10763 1 1 37 ARG CG C -3.032 -1.319 3.782 1.00 . A A . 37 ARG CG 1 1
14 10764 1 1 37 ARG CZ C -0.999 0.046 5.579 1.00 . A A . 37 ARG CZ 1 1
14 10765 1 1 37 ARG H H -4.496 -3.265 2.624 1.00 . A A . 37 ARG H 1 1
14 10766 1 1 37 ARG HA H -1.979 -2.656 1.610 1.00 . A A . 37 ARG HA 1 1
14 10767 1 1 37 ARG HB2 H -2.752 -3.300 4.453 1.00 . A A . 37 ARG HB2 1 1
14 10768 1 1 37 ARG HB3 H -1.277 -2.486 3.957 1.00 . A A . 37 ARG HB3 1 1
14 10769 1 1 37 ARG HD2 H -1.767 -0.378 2.378 1.00 . A A . 37 ARG HD2 1 1
14 10770 1 1 37 ARG HD3 H -2.630 0.741 3.436 1.00 . A A . 37 ARG HD3 1 1
14 10771 1 1 37 ARG HE H -0.049 -0.266 3.844 1.00 . A A . 37 ARG HE 1 1
14 10772 1 1 37 ARG HG2 H -3.872 -1.337 3.102 1.00 . A A . 37 ARG HG2 1 1
14 10773 1 1 37 ARG HG3 H -3.383 -1.153 4.786 1.00 . A A . 37 ARG HG3 1 1
14 10774 1 1 37 ARG HH11 H -3.007 0.291 5.621 1.00 . A A . 37 ARG HH11 1 1
14 10775 1 1 37 ARG HH21 H 0.998 -0.114 5.868 1.00 . A A . 37 ARG HH21 1 1
14 10776 1 1 37 ARG N N -3.797 -3.535 1.998 1.00 . A A . 37 ARG N 1 1
14 10777 1 1 37 ARG NE N -0.932 -0.137 4.261 1.00 . A A . 37 ARG NE 1 1
14 10778 1 1 37 ARG NH1 N -2.169 0.257 6.165 1.00 . A A . 37 ARG NH1 1 1
14 10779 1 1 37 ARG NH2 N 0.109 0.032 6.306 1.00 . A A . 37 ARG NH2 1 1
14 10780 1 1 37 ARG O O -0.455 -4.683 2.075 1.00 . A A . 37 ARG O 1 1
14 10781 1 1 38 GLN C C -1.371 -7.419 1.274 1.00 . A A . 38 GLN C 1 1
14 10782 1 1 38 GLN CA C -1.801 -7.019 2.676 1.00 . A A . 38 GLN CA 1 1
14 10783 1 1 38 GLN CB C -2.812 -8.022 3.233 1.00 . A A . 38 GLN CB 1 1
14 10784 1 1 38 GLN CD C -4.663 -9.629 2.661 1.00 . A A . 38 GLN CD 1 1
14 10785 1 1 38 GLN CG C -3.410 -8.932 2.179 1.00 . A A . 38 GLN CG 1 1
14 10786 1 1 38 GLN H H -3.330 -5.578 2.840 1.00 . A A . 38 GLN H 1 1
14 10787 1 1 38 GLN HA H -0.931 -6.996 3.314 1.00 . A A . 38 GLN HA 1 1
14 10788 1 1 38 GLN HB2 H -2.323 -8.637 3.972 1.00 . A A . 38 GLN HB2 1 1
14 10789 1 1 38 GLN HB3 H -3.619 -7.480 3.706 1.00 . A A . 38 GLN HB3 1 1
14 10790 1 1 38 GLN HE21 H -4.025 -9.546 4.540 1.00 . A A . 38 GLN HE21 1 1
14 10791 1 1 38 GLN HG2 H -3.658 -8.341 1.309 1.00 . A A . 38 GLN HG2 1 1
14 10792 1 1 38 GLN HG3 H -2.680 -9.676 1.911 1.00 . A A . 38 GLN HG3 1 1
14 10793 1 1 38 GLN N N -2.378 -5.691 2.645 1.00 . A A . 38 GLN N 1 1
14 10794 1 1 38 GLN NE2 N -4.758 -9.849 3.964 1.00 . A A . 38 GLN NE2 1 1
14 10795 1 1 38 GLN O O -0.311 -8.016 1.080 1.00 . A A . 38 GLN O 1 1
14 10796 1 1 38 GLN OE1 O -5.548 -9.958 1.870 1.00 . A A . 38 GLN OE1 1 1
14 10797 1 1 39 MET C C -0.441 -7.027 -1.367 1.00 . A A . 39 MET C 1 1
14 10798 1 1 39 MET CA C -1.887 -7.383 -1.088 1.00 . A A . 39 MET CA 1 1
14 10799 1 1 39 MET CB C -2.802 -6.600 -2.036 1.00 . A A . 39 MET CB 1 1
14 10800 1 1 39 MET CE C -4.271 -4.138 -2.765 1.00 . A A . 39 MET CE 1 1
14 10801 1 1 39 MET CG C -4.278 -6.702 -1.695 1.00 . A A . 39 MET CG 1 1
14 10802 1 1 39 MET H H -3.012 -6.571 0.509 1.00 . A A . 39 MET H 1 1
14 10803 1 1 39 MET HA H -2.031 -8.445 -1.236 1.00 . A A . 39 MET HA 1 1
14 10804 1 1 39 MET HB2 H -2.521 -5.559 -1.999 1.00 . A A . 39 MET HB2 1 1
14 10805 1 1 39 MET HB3 H -2.660 -6.964 -3.042 1.00 . A A . 39 MET HB3 1 1
14 10806 1 1 39 MET HE1 H -4.047 -3.804 -1.764 1.00 . A A . 39 MET HE1 1 1
14 10807 1 1 39 MET HE2 H -4.792 -3.354 -3.296 1.00 . A A . 39 MET HE2 1 1
14 10808 1 1 39 MET HE3 H -3.351 -4.372 -3.282 1.00 . A A . 39 MET HE3 1 1
14 10809 1 1 39 MET HG2 H -4.602 -7.720 -1.860 1.00 . A A . 39 MET HG2 1 1
14 10810 1 1 39 MET HG3 H -4.408 -6.452 -0.655 1.00 . A A . 39 MET HG3 1 1
14 10811 1 1 39 MET N N -2.191 -7.064 0.296 1.00 . A A . 39 MET N 1 1
14 10812 1 1 39 MET O O 0.375 -7.882 -1.687 1.00 . A A . 39 MET O 1 1
14 10813 1 1 39 MET SD S -5.304 -5.600 -2.693 1.00 . A A . 39 MET SD 1 1
14 10814 1 1 40 LEU C C 2.208 -6.224 -0.779 1.00 . A A . 40 LEU C 1 1
14 10815 1 1 40 LEU CA C 1.222 -5.276 -1.429 1.00 . A A . 40 LEU CA 1 1
14 10816 1 1 40 LEU CB C 1.390 -3.878 -0.852 1.00 . A A . 40 LEU CB 1 1
14 10817 1 1 40 LEU CD1 C -0.096 -3.204 -2.736 1.00 . A A . 40 LEU CD1 1 1
14 10818 1 1 40 LEU CD2 C -0.842 -2.869 -0.377 1.00 . A A . 40 LEU CD2 1 1
14 10819 1 1 40 LEU CG C 0.345 -2.875 -1.322 1.00 . A A . 40 LEU CG 1 1
14 10820 1 1 40 LEU H H -0.813 -5.129 -0.910 1.00 . A A . 40 LEU H 1 1
14 10821 1 1 40 LEU HA H 1.395 -5.240 -2.497 1.00 . A A . 40 LEU HA 1 1
14 10822 1 1 40 LEU HB2 H 1.342 -3.944 0.226 1.00 . A A . 40 LEU HB2 1 1
14 10823 1 1 40 LEU HB3 H 2.364 -3.507 -1.133 1.00 . A A . 40 LEU HB3 1 1
14 10824 1 1 40 LEU HD11 H 0.769 -3.470 -3.332 1.00 . A A . 40 LEU HD11 1 1
14 10825 1 1 40 LEU HD21 H -0.497 -2.693 0.629 1.00 . A A . 40 LEU HD21 1 1
14 10826 1 1 40 LEU HG H 0.778 -1.888 -1.325 1.00 . A A . 40 LEU HG 1 1
14 10827 1 1 40 LEU N N -0.125 -5.757 -1.198 1.00 . A A . 40 LEU N 1 1
14 10828 1 1 40 LEU O O 3.214 -6.610 -1.372 1.00 . A A . 40 LEU O 1 1
14 10829 1 1 41 LEU C C 2.906 -8.799 0.422 1.00 . A A . 41 LEU C 1 1
14 10830 1 1 41 LEU CA C 2.743 -7.514 1.185 1.00 . A A . 41 LEU CA 1 1
14 10831 1 1 41 LEU CB C 2.156 -7.813 2.556 1.00 . A A . 41 LEU CB 1 1
14 10832 1 1 41 LEU CD1 C 4.180 -8.672 3.735 1.00 . A A . 41 LEU CD1 1 1
14 10833 1 1 41 LEU CD2 C 3.771 -6.229 3.531 1.00 . A A . 41 LEU CD2 1 1
14 10834 1 1 41 LEU CG C 3.122 -7.582 3.703 1.00 . A A . 41 LEU CG 1 1
14 10835 1 1 41 LEU H H 1.062 -6.290 0.852 1.00 . A A . 41 LEU H 1 1
14 10836 1 1 41 LEU HA H 3.709 -7.050 1.302 1.00 . A A . 41 LEU HA 1 1
14 10837 1 1 41 LEU HB2 H 1.288 -7.189 2.701 1.00 . A A . 41 LEU HB2 1 1
14 10838 1 1 41 LEU HB3 H 1.845 -8.846 2.578 1.00 . A A . 41 LEU HB3 1 1
14 10839 1 1 41 LEU HD11 H 3.701 -9.640 3.734 1.00 . A A . 41 LEU HD11 1 1
14 10840 1 1 41 LEU HD21 H 4.203 -5.916 4.467 1.00 . A A . 41 LEU HD21 1 1
14 10841 1 1 41 LEU HG H 2.585 -7.592 4.641 1.00 . A A . 41 LEU HG 1 1
14 10842 1 1 41 LEU N N 1.894 -6.613 0.443 1.00 . A A . 41 LEU N 1 1
14 10843 1 1 41 LEU O O 4.010 -9.301 0.250 1.00 . A A . 41 LEU O 1 1
14 10844 1 1 42 LYS C C 2.364 -10.320 -2.161 1.00 . A A . 42 LYS C 1 1
14 10845 1 1 42 LYS CA C 1.784 -10.548 -0.783 1.00 . A A . 42 LYS CA 1 1
14 10846 1 1 42 LYS CB C 0.355 -11.063 -0.913 1.00 . A A . 42 LYS CB 1 1
14 10847 1 1 42 LYS CD C 1.553 -13.183 -0.988 1.00 . A A . 42 LYS CD 1 1
14 10848 1 1 42 LYS CE C 1.333 -14.683 -0.906 1.00 . A A . 42 LYS CE 1 1
14 10849 1 1 42 LYS CG C 0.325 -12.458 -1.474 1.00 . A A . 42 LYS CG 1 1
14 10850 1 1 42 LYS H H 0.939 -8.880 0.149 1.00 . A A . 42 LYS H 1 1
14 10851 1 1 42 LYS HA H 2.385 -11.266 -0.253 1.00 . A A . 42 LYS HA 1 1
14 10852 1 1 42 LYS HB2 H -0.110 -11.071 0.064 1.00 . A A . 42 LYS HB2 1 1
14 10853 1 1 42 LYS HB3 H -0.202 -10.409 -1.569 1.00 . A A . 42 LYS HB3 1 1
14 10854 1 1 42 LYS HD2 H 2.373 -12.978 -1.663 1.00 . A A . 42 LYS HD2 1 1
14 10855 1 1 42 LYS HD3 H 1.796 -12.791 -0.011 1.00 . A A . 42 LYS HD3 1 1
14 10856 1 1 42 LYS HE2 H 2.185 -15.133 -0.420 1.00 . A A . 42 LYS HE2 1 1
14 10857 1 1 42 LYS HE3 H 0.443 -14.872 -0.323 1.00 . A A . 42 LYS HE3 1 1
14 10858 1 1 42 LYS HG2 H -0.562 -12.970 -1.126 1.00 . A A . 42 LYS HG2 1 1
14 10859 1 1 42 LYS HG3 H 0.335 -12.416 -2.550 1.00 . A A . 42 LYS HG3 1 1
14 10860 1 1 42 LYS HZ1 H 0.395 -14.819 -2.763 1.00 . A A . 42 LYS HZ1 1 1
14 10861 1 1 42 LYS HZ2 H 0.949 -16.296 -2.169 1.00 . A A . 42 LYS HZ2 1 1
14 10862 1 1 42 LYS HZ3 H 2.042 -15.179 -2.806 1.00 . A A . 42 LYS HZ3 1 1
14 10863 1 1 42 LYS N N 1.791 -9.325 -0.032 1.00 . A A . 42 LYS N 1 1
14 10864 1 1 42 LYS NZ N 1.168 -15.286 -2.253 1.00 . A A . 42 LYS NZ 1 1
14 10865 1 1 42 LYS O O 2.827 -11.239 -2.838 1.00 . A A . 42 LYS O 1 1
14 10866 1 1 43 TYR C C 4.318 -8.536 -3.860 1.00 . A A . 43 TYR C 1 1
14 10867 1 1 43 TYR CA C 2.808 -8.650 -3.848 1.00 . A A . 43 TYR CA 1 1
14 10868 1 1 43 TYR CB C 2.156 -7.322 -4.212 1.00 . A A . 43 TYR CB 1 1
14 10869 1 1 43 TYR CD1 C -0.047 -8.564 -4.189 1.00 . A A . 43 TYR CD1 1 1
14 10870 1 1 43 TYR CD2 C 0.065 -6.498 -5.365 1.00 . A A . 43 TYR CD2 1 1
14 10871 1 1 43 TYR CE1 C -1.376 -8.696 -4.533 1.00 . A A . 43 TYR CE1 1 1
14 10872 1 1 43 TYR CE2 C -1.271 -6.622 -5.713 1.00 . A A . 43 TYR CE2 1 1
14 10873 1 1 43 TYR CG C 0.699 -7.463 -4.598 1.00 . A A . 43 TYR CG 1 1
14 10874 1 1 43 TYR CZ C -1.984 -7.724 -5.294 1.00 . A A . 43 TYR CZ 1 1
14 10875 1 1 43 TYR H H 1.996 -8.413 -1.929 1.00 . A A . 43 TYR H 1 1
14 10876 1 1 43 TYR HA H 2.514 -9.392 -4.568 1.00 . A A . 43 TYR HA 1 1
14 10877 1 1 43 TYR HB2 H 2.209 -6.665 -3.358 1.00 . A A . 43 TYR HB2 1 1
14 10878 1 1 43 TYR HB3 H 2.687 -6.878 -5.038 1.00 . A A . 43 TYR HB3 1 1
14 10879 1 1 43 TYR HD1 H 0.429 -9.328 -3.593 1.00 . A A . 43 TYR HD1 1 1
14 10880 1 1 43 TYR HD2 H 0.627 -5.637 -5.692 1.00 . A A . 43 TYR HD2 1 1
14 10881 1 1 43 TYR HE1 H -1.935 -9.561 -4.206 1.00 . A A . 43 TYR HE1 1 1
14 10882 1 1 43 TYR HE2 H -1.748 -5.858 -6.308 1.00 . A A . 43 TYR HE2 1 1
14 10883 1 1 43 TYR HH H -3.446 -7.523 -6.529 1.00 . A A . 43 TYR HH 1 1
14 10884 1 1 43 TYR N N 2.337 -9.076 -2.551 1.00 . A A . 43 TYR N 1 1
14 10885 1 1 43 TYR O O 4.965 -8.806 -4.872 1.00 . A A . 43 TYR O 1 1
14 10886 1 1 43 TYR OH O -3.313 -7.849 -5.632 1.00 . A A . 43 TYR OH 1 1
14 10887 1 1 44 MET C C 6.872 -9.239 -1.958 1.00 . A A . 44 MET C 1 1
14 10888 1 1 44 MET CA C 6.322 -8.000 -2.642 1.00 . A A . 44 MET CA 1 1
14 10889 1 1 44 MET CB C 6.707 -6.760 -1.837 1.00 . A A . 44 MET CB 1 1
14 10890 1 1 44 MET CE C 9.534 -7.955 -1.175 1.00 . A A . 44 MET CE 1 1
14 10891 1 1 44 MET CG C 7.022 -7.053 -0.378 1.00 . A A . 44 MET CG 1 1
14 10892 1 1 44 MET H H 4.315 -7.844 -1.988 1.00 . A A . 44 MET H 1 1
14 10893 1 1 44 MET HA H 6.732 -7.929 -3.639 1.00 . A A . 44 MET HA 1 1
14 10894 1 1 44 MET HB2 H 7.580 -6.317 -2.285 1.00 . A A . 44 MET HB2 1 1
14 10895 1 1 44 MET HB3 H 5.893 -6.049 -1.872 1.00 . A A . 44 MET HB3 1 1
14 10896 1 1 44 MET HE1 H 9.133 -7.751 -2.157 1.00 . A A . 44 MET HE1 1 1
14 10897 1 1 44 MET HE2 H 9.324 -8.978 -0.902 1.00 . A A . 44 MET HE2 1 1
14 10898 1 1 44 MET HE3 H 10.602 -7.796 -1.180 1.00 . A A . 44 MET HE3 1 1
14 10899 1 1 44 MET HG2 H 6.453 -6.380 0.242 1.00 . A A . 44 MET HG2 1 1
14 10900 1 1 44 MET HG3 H 6.727 -8.061 -0.156 1.00 . A A . 44 MET HG3 1 1
14 10901 1 1 44 MET N N 4.881 -8.112 -2.748 1.00 . A A . 44 MET N 1 1
14 10902 1 1 44 MET O O 7.944 -9.747 -2.298 1.00 . A A . 44 MET O 1 1
14 10903 1 1 44 MET SD S 8.775 -6.858 0.017 1.00 . A A . 44 MET SD 1 1
14 10904 1 1 45 GLY C C 7.241 -10.478 1.016 1.00 . A A . 45 GLY C 1 1
14 10905 1 1 45 GLY CA C 6.484 -10.875 -0.223 1.00 . A A . 45 GLY CA 1 1
14 10906 1 1 45 GLY H H 5.257 -9.281 -0.814 1.00 . A A . 45 GLY H 1 1
14 10907 1 1 45 GLY HA2 H 5.590 -11.400 0.080 1.00 . A A . 45 GLY HA2 1 1
14 10908 1 1 45 GLY HA3 H 7.101 -11.527 -0.821 1.00 . A A . 45 GLY HA3 1 1
14 10909 1 1 45 GLY N N 6.105 -9.720 -0.998 1.00 . A A . 45 GLY N 1 1
14 10910 1 1 45 GLY O O 8.261 -11.080 1.351 1.00 . A A . 45 GLY O 1 1
14 10911 1 1 46 GLY C C 7.274 -7.532 3.132 1.00 . A A . 46 GLY C 1 1
14 10912 1 1 46 GLY CA C 7.412 -9.016 2.902 1.00 . A A . 46 GLY CA 1 1
14 10913 1 1 46 GLY H H 5.949 -8.986 1.375 1.00 . A A . 46 GLY H 1 1
14 10914 1 1 46 GLY HA2 H 6.981 -9.540 3.743 1.00 . A A . 46 GLY HA2 1 1
14 10915 1 1 46 GLY HA3 H 8.457 -9.265 2.835 1.00 . A A . 46 GLY HA3 1 1
14 10916 1 1 46 GLY N N 6.756 -9.452 1.697 1.00 . A A . 46 GLY N 1 1
14 10917 1 1 46 GLY O O 7.540 -6.727 2.248 1.00 . A A . 46 GLY O 1 1
14 10918 1 1 47 LEU C C 7.928 -4.971 4.421 1.00 . A A . 47 LEU C 1 1
14 10919 1 1 47 LEU CA C 6.659 -5.771 4.652 1.00 . A A . 47 LEU CA 1 1
14 10920 1 1 47 LEU CB C 6.211 -5.608 6.100 1.00 . A A . 47 LEU CB 1 1
14 10921 1 1 47 LEU CD1 C 4.783 -3.596 5.672 1.00 . A A . 47 LEU CD1 1 1
14 10922 1 1 47 LEU CD2 C 5.545 -4.117 7.999 1.00 . A A . 47 LEU CD2 1 1
14 10923 1 1 47 LEU CG C 5.904 -4.170 6.522 1.00 . A A . 47 LEU CG 1 1
14 10924 1 1 47 LEU H H 6.616 -7.859 4.976 1.00 . A A . 47 LEU H 1 1
14 10925 1 1 47 LEU HA H 5.893 -5.384 4.003 1.00 . A A . 47 LEU HA 1 1
14 10926 1 1 47 LEU HB2 H 5.327 -6.204 6.250 1.00 . A A . 47 LEU HB2 1 1
14 10927 1 1 47 LEU HB3 H 6.991 -5.988 6.739 1.00 . A A . 47 LEU HB3 1 1
14 10928 1 1 47 LEU HD11 H 4.610 -2.566 5.949 1.00 . A A . 47 LEU HD11 1 1
14 10929 1 1 47 LEU HD21 H 6.389 -4.453 8.584 1.00 . A A . 47 LEU HD21 1 1
14 10930 1 1 47 LEU HG H 6.784 -3.561 6.368 1.00 . A A . 47 LEU HG 1 1
14 10931 1 1 47 LEU N N 6.839 -7.168 4.317 1.00 . A A . 47 LEU N 1 1
14 10932 1 1 47 LEU O O 7.950 -4.074 3.592 1.00 . A A . 47 LEU O 1 1
14 10933 1 1 48 GLN C C 10.505 -4.303 3.521 1.00 . A A . 48 GLN C 1 1
14 10934 1 1 48 GLN CA C 10.236 -4.571 4.992 1.00 . A A . 48 GLN CA 1 1
14 10935 1 1 48 GLN CB C 11.395 -5.364 5.590 1.00 . A A . 48 GLN CB 1 1
14 10936 1 1 48 GLN CD C 12.448 -3.228 6.419 1.00 . A A . 48 GLN CD 1 1
14 10937 1 1 48 GLN CG C 12.672 -4.556 5.720 1.00 . A A . 48 GLN CG 1 1
14 10938 1 1 48 GLN H H 8.927 -6.042 5.784 1.00 . A A . 48 GLN H 1 1
14 10939 1 1 48 GLN HA H 10.142 -3.628 5.508 1.00 . A A . 48 GLN HA 1 1
14 10940 1 1 48 GLN HB2 H 11.113 -5.715 6.572 1.00 . A A . 48 GLN HB2 1 1
14 10941 1 1 48 GLN HB3 H 11.592 -6.211 4.954 1.00 . A A . 48 GLN HB3 1 1
14 10942 1 1 48 GLN HE21 H 13.936 -2.406 5.395 1.00 . A A . 48 GLN HE21 1 1
14 10943 1 1 48 GLN HG2 H 13.389 -5.128 6.290 1.00 . A A . 48 GLN HG2 1 1
14 10944 1 1 48 GLN HG3 H 13.064 -4.369 4.733 1.00 . A A . 48 GLN HG3 1 1
14 10945 1 1 48 GLN N N 8.985 -5.297 5.142 1.00 . A A . 48 GLN N 1 1
14 10946 1 1 48 GLN NE2 N 13.245 -2.232 6.072 1.00 . A A . 48 GLN NE2 1 1
14 10947 1 1 48 GLN O O 10.586 -3.154 3.086 1.00 . A A . 48 GLN O 1 1
14 10948 1 1 48 GLN OE1 O 11.554 -3.096 7.259 1.00 . A A . 48 GLN OE1 1 1
14 10949 1 1 49 GLY C C 9.834 -4.302 0.727 1.00 . A A . 49 GLY C 1 1
14 10950 1 1 49 GLY CA C 10.866 -5.214 1.343 1.00 . A A . 49 GLY CA 1 1
14 10951 1 1 49 GLY H H 10.523 -6.260 3.148 1.00 . A A . 49 GLY H 1 1
14 10952 1 1 49 GLY HA2 H 11.849 -4.788 1.200 1.00 . A A . 49 GLY HA2 1 1
14 10953 1 1 49 GLY HA3 H 10.819 -6.179 0.864 1.00 . A A . 49 GLY HA3 1 1
14 10954 1 1 49 GLY N N 10.619 -5.367 2.753 1.00 . A A . 49 GLY N 1 1
14 10955 1 1 49 GLY O O 10.147 -3.462 -0.114 1.00 . A A . 49 GLY O 1 1
14 10956 1 1 50 LEU C C 7.816 -2.190 1.014 1.00 . A A . 50 LEU C 1 1
14 10957 1 1 50 LEU CA C 7.515 -3.636 0.683 1.00 . A A . 50 LEU CA 1 1
14 10958 1 1 50 LEU CB C 6.198 -4.077 1.320 1.00 . A A . 50 LEU CB 1 1
14 10959 1 1 50 LEU CD1 C 4.808 -2.646 -0.182 1.00 . A A . 50 LEU CD1 1 1
14 10960 1 1 50 LEU CD2 C 3.815 -3.621 1.899 1.00 . A A . 50 LEU CD2 1 1
14 10961 1 1 50 LEU CG C 5.073 -3.059 1.258 1.00 . A A . 50 LEU CG 1 1
14 10962 1 1 50 LEU H H 8.413 -5.125 1.862 1.00 . A A . 50 LEU H 1 1
14 10963 1 1 50 LEU HA H 7.458 -3.752 -0.388 1.00 . A A . 50 LEU HA 1 1
14 10964 1 1 50 LEU HB2 H 5.868 -4.972 0.821 1.00 . A A . 50 LEU HB2 1 1
14 10965 1 1 50 LEU HB3 H 6.379 -4.313 2.357 1.00 . A A . 50 LEU HB3 1 1
14 10966 1 1 50 LEU HD11 H 3.809 -2.243 -0.265 1.00 . A A . 50 LEU HD11 1 1
14 10967 1 1 50 LEU HD21 H 4.001 -3.816 2.946 1.00 . A A . 50 LEU HD21 1 1
14 10968 1 1 50 LEU HG H 5.373 -2.188 1.812 1.00 . A A . 50 LEU HG 1 1
14 10969 1 1 50 LEU N N 8.599 -4.452 1.173 1.00 . A A . 50 LEU N 1 1
14 10970 1 1 50 LEU O O 7.580 -1.278 0.222 1.00 . A A . 50 LEU O 1 1
14 10971 1 1 51 ARG C C 9.768 -0.082 1.745 1.00 . A A . 51 ARG C 1 1
14 10972 1 1 51 ARG CA C 8.743 -0.684 2.665 1.00 . A A . 51 ARG CA 1 1
14 10973 1 1 51 ARG CB C 9.269 -0.776 4.084 1.00 . A A . 51 ARG CB 1 1
14 10974 1 1 51 ARG CD C 8.289 -1.131 6.357 1.00 . A A . 51 ARG CD 1 1
14 10975 1 1 51 ARG CG C 8.411 -1.670 4.953 1.00 . A A . 51 ARG CG 1 1
14 10976 1 1 51 ARG CZ C 9.868 -0.626 8.170 1.00 . A A . 51 ARG CZ 1 1
14 10977 1 1 51 ARG H H 8.575 -2.778 2.746 1.00 . A A . 51 ARG H 1 1
14 10978 1 1 51 ARG HA H 7.865 -0.072 2.654 1.00 . A A . 51 ARG HA 1 1
14 10979 1 1 51 ARG HB2 H 10.274 -1.174 4.059 1.00 . A A . 51 ARG HB2 1 1
14 10980 1 1 51 ARG HB3 H 9.287 0.212 4.521 1.00 . A A . 51 ARG HB3 1 1
14 10981 1 1 51 ARG HD2 H 8.108 -0.071 6.303 1.00 . A A . 51 ARG HD2 1 1
14 10982 1 1 51 ARG HD3 H 7.457 -1.617 6.843 1.00 . A A . 51 ARG HD3 1 1
14 10983 1 1 51 ARG HE H 10.066 -2.127 6.873 1.00 . A A . 51 ARG HE 1 1
14 10984 1 1 51 ARG HG2 H 7.433 -1.736 4.510 1.00 . A A . 51 ARG HG2 1 1
14 10985 1 1 51 ARG HG3 H 8.856 -2.652 4.991 1.00 . A A . 51 ARG HG3 1 1
14 10986 1 1 51 ARG HH11 H 8.312 0.657 8.021 1.00 . A A . 51 ARG HH11 1 1
14 10987 1 1 51 ARG HH21 H 11.527 -1.711 8.565 1.00 . A A . 51 ARG HH21 1 1
14 10988 1 1 51 ARG N N 8.383 -2.000 2.188 1.00 . A A . 51 ARG N 1 1
14 10989 1 1 51 ARG NE N 9.498 -1.367 7.135 1.00 . A A . 51 ARG NE 1 1
14 10990 1 1 51 ARG NH1 N 9.141 0.421 8.530 1.00 . A A . 51 ARG NH1 1 1
14 10991 1 1 51 ARG NH2 N 10.968 -0.924 8.837 1.00 . A A . 51 ARG NH2 1 1
14 10992 1 1 51 ARG O O 9.881 1.135 1.610 1.00 . A A . 51 ARG O 1 1
14 10993 1 1 52 ASN C C 10.800 0.280 -0.923 1.00 . A A . 52 ASN C 1 1
14 10994 1 1 52 ASN CA C 11.519 -0.470 0.171 1.00 . A A . 52 ASN CA 1 1
14 10995 1 1 52 ASN CB C 12.312 -1.623 -0.424 1.00 . A A . 52 ASN CB 1 1
14 10996 1 1 52 ASN CG C 13.202 -2.293 0.599 1.00 . A A . 52 ASN CG 1 1
14 10997 1 1 52 ASN H H 10.424 -1.905 1.292 1.00 . A A . 52 ASN H 1 1
14 10998 1 1 52 ASN HA H 12.186 0.201 0.686 1.00 . A A . 52 ASN HA 1 1
14 10999 1 1 52 ASN HB2 H 11.631 -2.357 -0.820 1.00 . A A . 52 ASN HB2 1 1
14 11000 1 1 52 ASN HB3 H 12.928 -1.242 -1.226 1.00 . A A . 52 ASN HB3 1 1
14 11001 1 1 52 ASN HD21 H 12.024 -1.684 2.078 1.00 . A A . 52 ASN HD21 1 1
14 11002 1 1 52 ASN N N 10.529 -0.940 1.114 1.00 . A A . 52 ASN N 1 1
14 11003 1 1 52 ASN ND2 N 12.837 -2.188 1.869 1.00 . A A . 52 ASN ND2 1 1
14 11004 1 1 52 ASN O O 11.334 1.204 -1.539 1.00 . A A . 52 ASN O 1 1
14 11005 1 1 52 ASN OD1 O 14.214 -2.899 0.251 1.00 . A A . 52 ASN OD1 1 1
14 11006 1 1 53 ALA C C 8.037 1.732 -1.581 1.00 . A A . 53 ALA C 1 1
14 11007 1 1 53 ALA CA C 8.719 0.496 -2.129 1.00 . A A . 53 ALA CA 1 1
14 11008 1 1 53 ALA CB C 7.679 -0.500 -2.612 1.00 . A A . 53 ALA CB 1 1
14 11009 1 1 53 ALA H H 9.180 -0.819 -0.556 1.00 . A A . 53 ALA H 1 1
14 11010 1 1 53 ALA HA H 9.339 0.775 -2.969 1.00 . A A . 53 ALA HA 1 1
14 11011 1 1 53 ALA HB1 H 7.173 -0.101 -3.478 1.00 . A A . 53 ALA HB1 1 1
14 11012 1 1 53 ALA HB2 H 6.959 -0.676 -1.827 1.00 . A A . 53 ALA HB2 1 1
14 11013 1 1 53 ALA HB3 H 8.165 -1.428 -2.874 1.00 . A A . 53 ALA HB3 1 1
14 11014 1 1 53 ALA N N 9.556 -0.108 -1.122 1.00 . A A . 53 ALA N 1 1
14 11015 1 1 53 ALA O O 7.405 1.694 -0.527 1.00 . A A . 53 ALA O 1 1
14 11016 1 1 54 SER C C 6.380 4.281 -2.807 1.00 . A A . 54 SER C 1 1
14 11017 1 1 54 SER CA C 7.567 4.062 -1.887 1.00 . A A . 54 SER CA 1 1
14 11018 1 1 54 SER CB C 8.568 5.214 -1.960 1.00 . A A . 54 SER CB 1 1
14 11019 1 1 54 SER H H 8.759 2.823 -3.074 1.00 . A A . 54 SER H 1 1
14 11020 1 1 54 SER HA H 7.211 3.956 -0.875 1.00 . A A . 54 SER HA 1 1
14 11021 1 1 54 SER HB2 H 8.786 5.435 -2.994 1.00 . A A . 54 SER HB2 1 1
14 11022 1 1 54 SER HB3 H 8.149 6.085 -1.483 1.00 . A A . 54 SER HB3 1 1
14 11023 1 1 54 SER HG H 10.487 5.441 -1.624 1.00 . A A . 54 SER HG 1 1
14 11024 1 1 54 SER N N 8.199 2.833 -2.272 1.00 . A A . 54 SER N 1 1
14 11025 1 1 54 SER O O 6.091 3.430 -3.649 1.00 . A A . 54 SER O 1 1
14 11026 1 1 54 SER OG O 9.778 4.869 -1.302 1.00 . A A . 54 SER OG 1 1
14 11027 1 1 55 VAL C C 4.861 5.226 -4.932 1.00 . A A . 55 VAL C 1 1
14 11028 1 1 55 VAL CA C 4.564 5.658 -3.512 1.00 . A A . 55 VAL CA 1 1
14 11029 1 1 55 VAL CB C 4.219 7.144 -3.517 1.00 . A A . 55 VAL CB 1 1
14 11030 1 1 55 VAL CG1 C 3.493 7.498 -4.798 1.00 . A A . 55 VAL CG1 1 1
14 11031 1 1 55 VAL CG2 C 3.399 7.517 -2.296 1.00 . A A . 55 VAL CG2 1 1
14 11032 1 1 55 VAL H H 6.031 6.086 -2.062 1.00 . A A . 55 VAL H 1 1
14 11033 1 1 55 VAL HA H 3.726 5.098 -3.129 1.00 . A A . 55 VAL HA 1 1
14 11034 1 1 55 VAL HB H 5.145 7.699 -3.490 1.00 . A A . 55 VAL HB 1 1
14 11035 1 1 55 VAL HG11 H 4.095 7.191 -5.641 1.00 . A A . 55 VAL HG11 1 1
14 11036 1 1 55 VAL HG21 H 2.475 6.957 -2.294 1.00 . A A . 55 VAL HG21 1 1
14 11037 1 1 55 VAL N N 5.714 5.399 -2.678 1.00 . A A . 55 VAL N 1 1
14 11038 1 1 55 VAL O O 4.060 4.569 -5.591 1.00 . A A . 55 VAL O 1 1
14 11039 1 1 56 GLU C C 6.210 3.838 -7.086 1.00 . A A . 56 GLU C 1 1
14 11040 1 1 56 GLU CA C 6.494 5.287 -6.711 1.00 . A A . 56 GLU CA 1 1
14 11041 1 1 56 GLU CB C 7.986 5.555 -6.795 1.00 . A A . 56 GLU CB 1 1
14 11042 1 1 56 GLU CD C 10.244 5.113 -5.794 1.00 . A A . 56 GLU CD 1 1
14 11043 1 1 56 GLU CG C 8.753 5.103 -5.564 1.00 . A A . 56 GLU CG 1 1
14 11044 1 1 56 GLU H H 6.620 6.110 -4.783 1.00 . A A . 56 GLU H 1 1
14 11045 1 1 56 GLU HA H 5.982 5.936 -7.400 1.00 . A A . 56 GLU HA 1 1
14 11046 1 1 56 GLU HB2 H 8.380 5.036 -7.643 1.00 . A A . 56 GLU HB2 1 1
14 11047 1 1 56 GLU HB3 H 8.144 6.616 -6.925 1.00 . A A . 56 GLU HB3 1 1
14 11048 1 1 56 GLU HG2 H 8.522 5.764 -4.745 1.00 . A A . 56 GLU HG2 1 1
14 11049 1 1 56 GLU HG3 H 8.449 4.099 -5.316 1.00 . A A . 56 GLU HG3 1 1
14 11050 1 1 56 GLU N N 6.034 5.600 -5.378 1.00 . A A . 56 GLU N 1 1
14 11051 1 1 56 GLU O O 5.668 3.554 -8.152 1.00 . A A . 56 GLU O 1 1
14 11052 1 1 56 GLU OE1 O 10.860 6.192 -5.655 1.00 . A A . 56 GLU OE1 1 1
14 11053 1 1 56 GLU OE2 O 10.810 4.042 -6.108 1.00 . A A . 56 GLU OE2 1 1
14 11054 1 1 57 GLU C C 5.003 1.087 -6.019 1.00 . A A . 57 GLU C 1 1
14 11055 1 1 57 GLU CA C 6.384 1.519 -6.473 1.00 . A A . 57 GLU CA 1 1
14 11056 1 1 57 GLU CB C 7.441 0.723 -5.743 1.00 . A A . 57 GLU CB 1 1
14 11057 1 1 57 GLU CD C 8.355 -0.285 -7.862 1.00 . A A . 57 GLU CD 1 1
14 11058 1 1 57 GLU CG C 8.671 0.449 -6.577 1.00 . A A . 57 GLU CG 1 1
14 11059 1 1 57 GLU H H 7.013 3.184 -5.381 1.00 . A A . 57 GLU H 1 1
14 11060 1 1 57 GLU HA H 6.482 1.348 -7.530 1.00 . A A . 57 GLU HA 1 1
14 11061 1 1 57 GLU HB2 H 7.749 1.266 -4.865 1.00 . A A . 57 GLU HB2 1 1
14 11062 1 1 57 GLU HB3 H 7.015 -0.208 -5.444 1.00 . A A . 57 GLU HB3 1 1
14 11063 1 1 57 GLU HG2 H 9.140 1.391 -6.822 1.00 . A A . 57 GLU HG2 1 1
14 11064 1 1 57 GLU HG3 H 9.345 -0.145 -5.992 1.00 . A A . 57 GLU HG3 1 1
14 11065 1 1 57 GLU N N 6.590 2.920 -6.220 1.00 . A A . 57 GLU N 1 1
14 11066 1 1 57 GLU O O 4.281 0.404 -6.738 1.00 . A A . 57 GLU O 1 1
14 11067 1 1 57 GLU OE1 O 7.985 0.373 -8.859 1.00 . A A . 57 GLU OE1 1 1
14 11068 1 1 57 GLU OE2 O 8.459 -1.534 -7.878 1.00 . A A . 57 GLU OE2 1 1
14 11069 1 1 58 ILE C C 2.262 1.532 -5.261 1.00 . A A . 58 ILE C 1 1
14 11070 1 1 58 ILE CA C 3.351 1.153 -4.276 1.00 . A A . 58 ILE CA 1 1
14 11071 1 1 58 ILE CB C 3.114 1.876 -2.945 1.00 . A A . 58 ILE CB 1 1
14 11072 1 1 58 ILE CD1 C 4.359 2.331 -0.779 1.00 . A A . 58 ILE CD1 1 1
14 11073 1 1 58 ILE CG1 C 4.049 1.330 -1.873 1.00 . A A . 58 ILE CG1 1 1
14 11074 1 1 58 ILE CG2 C 1.674 1.727 -2.521 1.00 . A A . 58 ILE CG2 1 1
14 11075 1 1 58 ILE H H 5.245 2.050 -4.294 1.00 . A A . 58 ILE H 1 1
14 11076 1 1 58 ILE HA H 3.325 0.087 -4.102 1.00 . A A . 58 ILE HA 1 1
14 11077 1 1 58 ILE HB H 3.318 2.924 -3.089 1.00 . A A . 58 ILE HB 1 1
14 11078 1 1 58 ILE HD11 H 3.553 2.346 -0.064 1.00 . A A . 58 ILE HD11 1 1
14 11079 1 1 58 ILE HG13 H 4.982 1.039 -2.334 1.00 . A A . 58 ILE HG13 1 1
14 11080 1 1 58 ILE HG21 H 1.475 0.695 -2.284 1.00 . A A . 58 ILE HG21 1 1
14 11081 1 1 58 ILE N N 4.638 1.495 -4.822 1.00 . A A . 58 ILE N 1 1
14 11082 1 1 58 ILE O O 1.224 0.888 -5.341 1.00 . A A . 58 ILE O 1 1
14 11083 1 1 59 ALA C C 1.586 2.131 -8.230 1.00 . A A . 59 ALA C 1 1
14 11084 1 1 59 ALA CA C 1.564 3.040 -7.013 1.00 . A A . 59 ALA CA 1 1
14 11085 1 1 59 ALA CB C 1.874 4.474 -7.412 1.00 . A A . 59 ALA CB 1 1
14 11086 1 1 59 ALA H H 3.370 3.043 -5.920 1.00 . A A . 59 ALA H 1 1
14 11087 1 1 59 ALA HA H 0.578 3.017 -6.573 1.00 . A A . 59 ALA HA 1 1
14 11088 1 1 59 ALA HB1 H 2.831 4.508 -7.911 1.00 . A A . 59 ALA HB1 1 1
14 11089 1 1 59 ALA HB2 H 1.905 5.095 -6.529 1.00 . A A . 59 ALA HB2 1 1
14 11090 1 1 59 ALA HB3 H 1.106 4.836 -8.080 1.00 . A A . 59 ALA HB3 1 1
14 11091 1 1 59 ALA N N 2.515 2.575 -6.022 1.00 . A A . 59 ALA N 1 1
14 11092 1 1 59 ALA O O 1.397 2.581 -9.358 1.00 . A A . 59 ALA O 1 1
14 11093 1 1 60 LYS C C 0.904 -1.243 -8.797 1.00 . A A . 60 LYS C 1 1
14 11094 1 1 60 LYS CA C 1.884 -0.124 -9.079 1.00 . A A . 60 LYS CA 1 1
14 11095 1 1 60 LYS CB C 3.295 -0.697 -9.240 1.00 . A A . 60 LYS CB 1 1
14 11096 1 1 60 LYS CD C 4.295 1.576 -9.650 1.00 . A A . 60 LYS CD 1 1
14 11097 1 1 60 LYS CE C 5.286 2.370 -10.486 1.00 . A A . 60 LYS CE 1 1
14 11098 1 1 60 LYS CG C 4.197 0.140 -10.131 1.00 . A A . 60 LYS CG 1 1
14 11099 1 1 60 LYS H H 1.974 0.544 -7.075 1.00 . A A . 60 LYS H 1 1
14 11100 1 1 60 LYS HA H 1.595 0.373 -9.990 1.00 . A A . 60 LYS HA 1 1
14 11101 1 1 60 LYS HB2 H 3.755 -0.777 -8.267 1.00 . A A . 60 LYS HB2 1 1
14 11102 1 1 60 LYS HB3 H 3.219 -1.684 -9.671 1.00 . A A . 60 LYS HB3 1 1
14 11103 1 1 60 LYS HD2 H 3.326 2.040 -9.729 1.00 . A A . 60 LYS HD2 1 1
14 11104 1 1 60 LYS HD3 H 4.618 1.579 -8.621 1.00 . A A . 60 LYS HD3 1 1
14 11105 1 1 60 LYS HE2 H 5.141 2.121 -11.525 1.00 . A A . 60 LYS HE2 1 1
14 11106 1 1 60 LYS HE3 H 5.095 3.423 -10.338 1.00 . A A . 60 LYS HE3 1 1
14 11107 1 1 60 LYS HG2 H 5.184 -0.294 -10.133 1.00 . A A . 60 LYS HG2 1 1
14 11108 1 1 60 LYS HG3 H 3.799 0.133 -11.133 1.00 . A A . 60 LYS HG3 1 1
14 11109 1 1 60 LYS HZ1 H 6.848 1.053 -10.069 1.00 . A A . 60 LYS HZ1 1 1
14 11110 1 1 60 LYS HZ2 H 6.908 2.489 -9.184 1.00 . A A . 60 LYS HZ2 1 1
14 11111 1 1 60 LYS HZ3 H 7.342 2.484 -10.814 1.00 . A A . 60 LYS HZ3 1 1
14 11112 1 1 60 LYS N N 1.835 0.850 -7.999 1.00 . A A . 60 LYS N 1 1
14 11113 1 1 60 LYS NZ N 6.693 2.078 -10.112 1.00 . A A . 60 LYS NZ 1 1
14 11114 1 1 60 LYS O O 0.958 -2.312 -9.410 1.00 . A A . 60 LYS O 1 1
14 11115 1 1 61 VAL C C -2.364 -1.454 -7.931 1.00 . A A . 61 VAL C 1 1
14 11116 1 1 61 VAL CA C -0.994 -1.953 -7.484 1.00 . A A . 61 VAL CA 1 1
14 11117 1 1 61 VAL CB C -0.935 -2.191 -5.955 1.00 . A A . 61 VAL CB 1 1
14 11118 1 1 61 VAL CG1 C -0.731 -3.665 -5.661 1.00 . A A . 61 VAL CG1 1 1
14 11119 1 1 61 VAL CG2 C 0.182 -1.396 -5.304 1.00 . A A . 61 VAL CG2 1 1
14 11120 1 1 61 VAL H H -0.037 -0.085 -7.460 1.00 . A A . 61 VAL H 1 1
14 11121 1 1 61 VAL HA H -0.782 -2.886 -7.988 1.00 . A A . 61 VAL HA 1 1
14 11122 1 1 61 VAL HB H -1.874 -1.879 -5.521 1.00 . A A . 61 VAL HB 1 1
14 11123 1 1 61 VAL HG11 H 0.255 -3.813 -5.244 1.00 . A A . 61 VAL HG11 1 1
14 11124 1 1 61 VAL HG21 H 0.910 -1.112 -6.049 1.00 . A A . 61 VAL HG21 1 1
14 11125 1 1 61 VAL N N -0.006 -0.981 -7.874 1.00 . A A . 61 VAL N 1 1
14 11126 1 1 61 VAL O O -2.437 -0.483 -8.678 1.00 . A A . 61 VAL O 1 1
14 11127 1 1 62 PRO C C -5.000 -0.194 -7.651 1.00 . A A . 62 PRO C 1 1
14 11128 1 1 62 PRO CA C -4.808 -1.686 -7.912 1.00 . A A . 62 PRO CA 1 1
14 11129 1 1 62 PRO CB C -5.729 -2.530 -7.013 1.00 . A A . 62 PRO CB 1 1
14 11130 1 1 62 PRO CD C -3.483 -3.319 -6.718 1.00 . A A . 62 PRO CD 1 1
14 11131 1 1 62 PRO CG C -4.835 -3.278 -6.083 1.00 . A A . 62 PRO CG 1 1
14 11132 1 1 62 PRO HA H -5.013 -1.900 -8.949 1.00 . A A . 62 PRO HA 1 1
14 11133 1 1 62 PRO HB2 H -6.394 -1.881 -6.468 1.00 . A A . 62 PRO HB2 1 1
14 11134 1 1 62 PRO HB3 H -6.307 -3.205 -7.625 1.00 . A A . 62 PRO HB3 1 1
14 11135 1 1 62 PRO HD2 H -2.731 -3.279 -5.962 1.00 . A A . 62 PRO HD2 1 1
14 11136 1 1 62 PRO HD3 H -3.367 -4.202 -7.326 1.00 . A A . 62 PRO HD3 1 1
14 11137 1 1 62 PRO HG2 H -4.783 -2.762 -5.136 1.00 . A A . 62 PRO HG2 1 1
14 11138 1 1 62 PRO HG3 H -5.207 -4.281 -5.936 1.00 . A A . 62 PRO HG3 1 1
14 11139 1 1 62 PRO N N -3.461 -2.113 -7.537 1.00 . A A . 62 PRO N 1 1
14 11140 1 1 62 PRO O O -4.033 0.563 -7.642 1.00 . A A . 62 PRO O 1 1
14 11141 1 1 63 GLY C C -5.356 2.292 -6.413 1.00 . A A . 63 GLY C 1 1
14 11142 1 1 63 GLY CA C -6.495 1.634 -7.174 1.00 . A A . 63 GLY CA 1 1
14 11143 1 1 63 GLY H H -6.984 -0.396 -7.537 1.00 . A A . 63 GLY H 1 1
14 11144 1 1 63 GLY HA2 H -6.640 2.155 -8.106 1.00 . A A . 63 GLY HA2 1 1
14 11145 1 1 63 GLY HA3 H -7.399 1.712 -6.586 1.00 . A A . 63 GLY HA3 1 1
14 11146 1 1 63 GLY N N -6.237 0.231 -7.455 1.00 . A A . 63 GLY N 1 1
14 11147 1 1 63 GLY O O -5.219 3.515 -6.418 1.00 . A A . 63 GLY O 1 1
14 11148 1 1 64 ILE C C -2.532 2.859 -5.845 1.00 . A A . 64 ILE C 1 1
14 11149 1 1 64 ILE CA C -3.420 1.993 -4.996 1.00 . A A . 64 ILE CA 1 1
14 11150 1 1 64 ILE CB C -2.548 0.876 -4.418 1.00 . A A . 64 ILE CB 1 1
14 11151 1 1 64 ILE CD1 C -2.655 -1.199 -2.952 1.00 . A A . 64 ILE CD1 1 1
14 11152 1 1 64 ILE CG1 C -3.425 -0.158 -3.731 1.00 . A A . 64 ILE CG1 1 1
14 11153 1 1 64 ILE CG2 C -1.526 1.471 -3.467 1.00 . A A . 64 ILE CG2 1 1
14 11154 1 1 64 ILE H H -4.709 0.538 -5.731 1.00 . A A . 64 ILE H 1 1
14 11155 1 1 64 ILE HA H -3.805 2.576 -4.185 1.00 . A A . 64 ILE HA 1 1
14 11156 1 1 64 ILE HB H -2.015 0.404 -5.229 1.00 . A A . 64 ILE HB 1 1
14 11157 1 1 64 ILE HD11 H -3.311 -1.675 -2.238 1.00 . A A . 64 ILE HD11 1 1
14 11158 1 1 64 ILE HG13 H -3.997 -0.670 -4.490 1.00 . A A . 64 ILE HG13 1 1
14 11159 1 1 64 ILE HG21 H -1.142 2.393 -3.890 1.00 . A A . 64 ILE HG21 1 1
14 11160 1 1 64 ILE N N -4.539 1.487 -5.742 1.00 . A A . 64 ILE N 1 1
14 11161 1 1 64 ILE O O -1.616 2.386 -6.515 1.00 . A A . 64 ILE O 1 1
14 11162 1 1 65 SER C C -1.861 6.194 -5.518 1.00 . A A . 65 SER C 1 1
14 11163 1 1 65 SER CA C -2.045 5.088 -6.504 1.00 . A A . 65 SER CA 1 1
14 11164 1 1 65 SER CB C -2.780 5.563 -7.748 1.00 . A A . 65 SER CB 1 1
14 11165 1 1 65 SER H H -3.590 4.440 -5.300 1.00 . A A . 65 SER H 1 1
14 11166 1 1 65 SER HA H -1.088 4.657 -6.766 1.00 . A A . 65 SER HA 1 1
14 11167 1 1 65 SER HB2 H -3.301 6.479 -7.528 1.00 . A A . 65 SER HB2 1 1
14 11168 1 1 65 SER HB3 H -2.065 5.736 -8.532 1.00 . A A . 65 SER HB3 1 1
14 11169 1 1 65 SER HG H -3.897 3.976 -7.467 1.00 . A A . 65 SER HG 1 1
14 11170 1 1 65 SER N N -2.818 4.123 -5.815 1.00 . A A . 65 SER N 1 1
14 11171 1 1 65 SER O O -2.408 6.107 -4.426 1.00 . A A . 65 SER O 1 1
14 11172 1 1 65 SER OG O -3.719 4.592 -8.188 1.00 . A A . 65 SER OG 1 1
14 11173 1 1 66 GLN C C -1.833 8.230 -3.776 1.00 . A A . 66 GLN C 1 1
14 11174 1 1 66 GLN CA C -0.875 8.298 -4.966 1.00 . A A . 66 GLN CA 1 1
14 11175 1 1 66 GLN CB C -1.156 9.555 -5.755 1.00 . A A . 66 GLN CB 1 1
14 11176 1 1 66 GLN CD C 0.647 10.824 -4.507 1.00 . A A . 66 GLN CD 1 1
14 11177 1 1 66 GLN CG C -0.779 10.839 -5.033 1.00 . A A . 66 GLN CG 1 1
14 11178 1 1 66 GLN H H -0.568 7.111 -6.684 1.00 . A A . 66 GLN H 1 1
14 11179 1 1 66 GLN HA H 0.147 8.305 -4.619 1.00 . A A . 66 GLN HA 1 1
14 11180 1 1 66 GLN HB2 H -0.610 9.507 -6.685 1.00 . A A . 66 GLN HB2 1 1
14 11181 1 1 66 GLN HB3 H -2.213 9.578 -5.972 1.00 . A A . 66 GLN HB3 1 1
14 11182 1 1 66 GLN HE21 H 0.152 12.130 -3.099 1.00 . A A . 66 GLN HE21 1 1
14 11183 1 1 66 GLN HG2 H -0.880 11.663 -5.721 1.00 . A A . 66 GLN HG2 1 1
14 11184 1 1 66 GLN HG3 H -1.452 10.978 -4.202 1.00 . A A . 66 GLN HG3 1 1
14 11185 1 1 66 GLN N N -1.064 7.163 -5.845 1.00 . A A . 66 GLN N 1 1
14 11186 1 1 66 GLN NE2 N 0.893 11.598 -3.466 1.00 . A A . 66 GLN NE2 1 1
14 11187 1 1 66 GLN O O -1.411 8.199 -2.627 1.00 . A A . 66 GLN O 1 1
14 11188 1 1 66 GLN OE1 O 1.519 10.137 -5.043 1.00 . A A . 66 GLN OE1 1 1
14 11189 1 1 67 GLY C C -3.814 7.015 -1.991 1.00 . A A . 67 GLY C 1 1
14 11190 1 1 67 GLY CA C -4.119 8.094 -3.009 1.00 . A A . 67 GLY CA 1 1
14 11191 1 1 67 GLY H H -3.406 8.084 -5.007 1.00 . A A . 67 GLY H 1 1
14 11192 1 1 67 GLY HA2 H -4.146 9.050 -2.508 1.00 . A A . 67 GLY HA2 1 1
14 11193 1 1 67 GLY HA3 H -5.089 7.901 -3.445 1.00 . A A . 67 GLY HA3 1 1
14 11194 1 1 67 GLY N N -3.127 8.144 -4.069 1.00 . A A . 67 GLY N 1 1
14 11195 1 1 67 GLY O O -3.580 7.310 -0.820 1.00 . A A . 67 GLY O 1 1
14 11196 1 1 68 LEU C C -2.008 4.489 -1.465 1.00 . A A . 68 LEU C 1 1
14 11197 1 1 68 LEU CA C -3.508 4.645 -1.561 1.00 . A A . 68 LEU CA 1 1
14 11198 1 1 68 LEU CB C -4.140 3.350 -2.087 1.00 . A A . 68 LEU CB 1 1
14 11199 1 1 68 LEU CD1 C -3.614 2.149 0.059 1.00 . A A . 68 LEU CD1 1 1
14 11200 1 1 68 LEU CD2 C -5.943 2.945 -0.386 1.00 . A A . 68 LEU CD2 1 1
14 11201 1 1 68 LEU CG C -4.666 2.397 -1.008 1.00 . A A . 68 LEU CG 1 1
14 11202 1 1 68 LEU H H -3.988 5.603 -3.378 1.00 . A A . 68 LEU H 1 1
14 11203 1 1 68 LEU HA H -3.903 4.867 -0.578 1.00 . A A . 68 LEU HA 1 1
14 11204 1 1 68 LEU HB2 H -4.956 3.615 -2.738 1.00 . A A . 68 LEU HB2 1 1
14 11205 1 1 68 LEU HB3 H -3.403 2.818 -2.671 1.00 . A A . 68 LEU HB3 1 1
14 11206 1 1 68 LEU HD11 H -2.844 1.506 -0.341 1.00 . A A . 68 LEU HD11 1 1
14 11207 1 1 68 LEU HD21 H -6.118 2.462 0.563 1.00 . A A . 68 LEU HD21 1 1
14 11208 1 1 68 LEU HG H -4.895 1.443 -1.464 1.00 . A A . 68 LEU HG 1 1
14 11209 1 1 68 LEU N N -3.802 5.768 -2.437 1.00 . A A . 68 LEU N 1 1
14 11210 1 1 68 LEU O O -1.458 4.257 -0.396 1.00 . A A . 68 LEU O 1 1
14 11211 1 1 69 ALA C C 0.682 5.312 -1.505 1.00 . A A . 69 ALA C 1 1
14 11212 1 1 69 ALA CA C 0.091 4.526 -2.656 1.00 . A A . 69 ALA CA 1 1
14 11213 1 1 69 ALA CB C 0.627 5.026 -3.987 1.00 . A A . 69 ALA CB 1 1
14 11214 1 1 69 ALA H H -1.859 4.783 -3.418 1.00 . A A . 69 ALA H 1 1
14 11215 1 1 69 ALA HA H 0.356 3.489 -2.544 1.00 . A A . 69 ALA HA 1 1
14 11216 1 1 69 ALA HB1 H 0.245 4.409 -4.786 1.00 . A A . 69 ALA HB1 1 1
14 11217 1 1 69 ALA HB2 H 1.706 4.980 -3.980 1.00 . A A . 69 ALA HB2 1 1
14 11218 1 1 69 ALA HB3 H 0.313 6.048 -4.140 1.00 . A A . 69 ALA HB3 1 1
14 11219 1 1 69 ALA N N -1.354 4.624 -2.602 1.00 . A A . 69 ALA N 1 1
14 11220 1 1 69 ALA O O 1.597 4.853 -0.825 1.00 . A A . 69 ALA O 1 1
14 11221 1 1 70 GLU C C 0.203 6.655 1.106 1.00 . A A . 70 GLU C 1 1
14 11222 1 1 70 GLU CA C 0.599 7.329 -0.189 1.00 . A A . 70 GLU CA 1 1
14 11223 1 1 70 GLU CB C -0.024 8.717 -0.255 1.00 . A A . 70 GLU CB 1 1
14 11224 1 1 70 GLU CD C 0.658 11.041 -0.902 1.00 . A A . 70 GLU CD 1 1
14 11225 1 1 70 GLU CG C 0.550 9.601 -1.343 1.00 . A A . 70 GLU CG 1 1
14 11226 1 1 70 GLU H H -0.559 6.830 -1.883 1.00 . A A . 70 GLU H 1 1
14 11227 1 1 70 GLU HA H 1.672 7.411 -0.240 1.00 . A A . 70 GLU HA 1 1
14 11228 1 1 70 GLU HB2 H -1.083 8.615 -0.431 1.00 . A A . 70 GLU HB2 1 1
14 11229 1 1 70 GLU HB3 H 0.129 9.207 0.694 1.00 . A A . 70 GLU HB3 1 1
14 11230 1 1 70 GLU HG2 H 1.530 9.239 -1.606 1.00 . A A . 70 GLU HG2 1 1
14 11231 1 1 70 GLU HG3 H -0.092 9.555 -2.207 1.00 . A A . 70 GLU HG3 1 1
14 11232 1 1 70 GLU N N 0.150 6.500 -1.288 1.00 . A A . 70 GLU N 1 1
14 11233 1 1 70 GLU O O 1.015 6.472 2.002 1.00 . A A . 70 GLU O 1 1
14 11234 1 1 70 GLU OE1 O -0.393 11.709 -0.793 1.00 . A A . 70 GLU OE1 1 1
14 11235 1 1 70 GLU OE2 O 1.788 11.516 -0.652 1.00 . A A . 70 GLU OE2 1 1
14 11236 1 1 71 LYS C C -0.613 4.519 2.794 1.00 . A A . 71 LYS C 1 1
14 11237 1 1 71 LYS CA C -1.586 5.597 2.345 1.00 . A A . 71 LYS CA 1 1
14 11238 1 1 71 LYS CB C -2.918 4.959 1.972 1.00 . A A . 71 LYS CB 1 1
14 11239 1 1 71 LYS CD C -4.075 7.165 1.849 1.00 . A A . 71 LYS CD 1 1
14 11240 1 1 71 LYS CE C -5.403 7.567 1.229 1.00 . A A . 71 LYS CE 1 1
14 11241 1 1 71 LYS CG C -4.131 5.756 2.382 1.00 . A A . 71 LYS CG 1 1
14 11242 1 1 71 LYS H H -1.660 6.444 0.422 1.00 . A A . 71 LYS H 1 1
14 11243 1 1 71 LYS HA H -1.731 6.314 3.136 1.00 . A A . 71 LYS HA 1 1
14 11244 1 1 71 LYS HB2 H -2.951 4.841 0.901 1.00 . A A . 71 LYS HB2 1 1
14 11245 1 1 71 LYS HB3 H -2.980 3.993 2.425 1.00 . A A . 71 LYS HB3 1 1
14 11246 1 1 71 LYS HD2 H -3.845 7.827 2.660 1.00 . A A . 71 LYS HD2 1 1
14 11247 1 1 71 LYS HD3 H -3.301 7.226 1.100 1.00 . A A . 71 LYS HD3 1 1
14 11248 1 1 71 LYS HE2 H -5.741 6.767 0.590 1.00 . A A . 71 LYS HE2 1 1
14 11249 1 1 71 LYS HE3 H -6.121 7.723 2.021 1.00 . A A . 71 LYS HE3 1 1
14 11250 1 1 71 LYS HG2 H -5.003 5.273 1.985 1.00 . A A . 71 LYS HG2 1 1
14 11251 1 1 71 LYS HG3 H -4.185 5.787 3.460 1.00 . A A . 71 LYS HG3 1 1
14 11252 1 1 71 LYS HZ1 H -5.383 9.641 1.035 1.00 . A A . 71 LYS HZ1 1 1
14 11253 1 1 71 LYS HZ2 H -6.039 8.836 -0.295 1.00 . A A . 71 LYS HZ2 1 1
14 11254 1 1 71 LYS HZ3 H -4.369 8.842 -0.050 1.00 . A A . 71 LYS HZ3 1 1
14 11255 1 1 71 LYS N N -1.059 6.272 1.180 1.00 . A A . 71 LYS N 1 1
14 11256 1 1 71 LYS NZ N -5.291 8.807 0.424 1.00 . A A . 71 LYS NZ 1 1
14 11257 1 1 71 LYS O O -0.275 4.396 3.976 1.00 . A A . 71 LYS O 1 1
14 11258 1 1 72 ILE C C 2.141 3.224 2.402 1.00 . A A . 72 ILE C 1 1
14 11259 1 1 72 ILE CA C 0.764 2.662 2.087 1.00 . A A . 72 ILE CA 1 1
14 11260 1 1 72 ILE CB C 0.847 1.726 0.870 1.00 . A A . 72 ILE CB 1 1
14 11261 1 1 72 ILE CD1 C -0.610 0.218 -0.575 1.00 . A A . 72 ILE CD1 1 1
14 11262 1 1 72 ILE CG1 C -0.560 1.366 0.405 1.00 . A A . 72 ILE CG1 1 1
14 11263 1 1 72 ILE CG2 C 1.642 0.475 1.200 1.00 . A A . 72 ILE CG2 1 1
14 11264 1 1 72 ILE H H -0.480 3.900 0.909 1.00 . A A . 72 ILE H 1 1
14 11265 1 1 72 ILE HA H 0.405 2.099 2.935 1.00 . A A . 72 ILE HA 1 1
14 11266 1 1 72 ILE HB H 1.360 2.248 0.075 1.00 . A A . 72 ILE HB 1 1
14 11267 1 1 72 ILE HD11 H -0.119 0.506 -1.491 1.00 . A A . 72 ILE HD11 1 1
14 11268 1 1 72 ILE HG13 H -1.002 2.228 -0.072 1.00 . A A . 72 ILE HG13 1 1
14 11269 1 1 72 ILE HG21 H 1.960 0.000 0.283 1.00 . A A . 72 ILE HG21 1 1
14 11270 1 1 72 ILE N N -0.170 3.741 1.830 1.00 . A A . 72 ILE N 1 1
14 11271 1 1 72 ILE O O 2.780 2.849 3.389 1.00 . A A . 72 ILE O 1 1
14 11272 1 1 73 PHE C C 4.035 5.326 3.148 1.00 . A A . 73 PHE C 1 1
14 11273 1 1 73 PHE CA C 3.869 4.786 1.733 1.00 . A A . 73 PHE CA 1 1
14 11274 1 1 73 PHE CB C 4.011 5.922 0.718 1.00 . A A . 73 PHE CB 1 1
14 11275 1 1 73 PHE CD1 C 4.736 7.966 1.963 1.00 . A A . 73 PHE CD1 1 1
14 11276 1 1 73 PHE CD2 C 6.323 6.865 0.565 1.00 . A A . 73 PHE CD2 1 1
14 11277 1 1 73 PHE CE1 C 5.686 8.901 2.314 1.00 . A A . 73 PHE CE1 1 1
14 11278 1 1 73 PHE CE2 C 7.279 7.799 0.909 1.00 . A A . 73 PHE CE2 1 1
14 11279 1 1 73 PHE CG C 5.044 6.939 1.089 1.00 . A A . 73 PHE CG 1 1
14 11280 1 1 73 PHE CZ C 6.960 8.819 1.788 1.00 . A A . 73 PHE CZ 1 1
14 11281 1 1 73 PHE H H 1.986 4.442 0.838 1.00 . A A . 73 PHE H 1 1
14 11282 1 1 73 PHE HA H 4.631 4.045 1.544 1.00 . A A . 73 PHE HA 1 1
14 11283 1 1 73 PHE HB2 H 4.285 5.511 -0.238 1.00 . A A . 73 PHE HB2 1 1
14 11284 1 1 73 PHE HB3 H 3.064 6.434 0.626 1.00 . A A . 73 PHE HB3 1 1
14 11285 1 1 73 PHE HD1 H 3.742 8.027 2.375 1.00 . A A . 73 PHE HD1 1 1
14 11286 1 1 73 PHE HD2 H 6.569 6.069 -0.123 1.00 . A A . 73 PHE HD2 1 1
14 11287 1 1 73 PHE HE1 H 5.432 9.698 2.994 1.00 . A A . 73 PHE HE1 1 1
14 11288 1 1 73 PHE HE2 H 8.275 7.729 0.493 1.00 . A A . 73 PHE HE2 1 1
14 11289 1 1 73 PHE HZ H 7.706 9.545 2.069 1.00 . A A . 73 PHE HZ 1 1
14 11290 1 1 73 PHE N N 2.570 4.155 1.576 1.00 . A A . 73 PHE N 1 1
14 11291 1 1 73 PHE O O 5.060 5.109 3.800 1.00 . A A . 73 PHE O 1 1
14 11292 1 1 74 TRP C C 3.092 5.569 6.035 1.00 . A A . 74 TRP C 1 1
14 11293 1 1 74 TRP CA C 2.991 6.614 4.936 1.00 . A A . 74 TRP CA 1 1
14 11294 1 1 74 TRP CB C 1.701 7.408 5.124 1.00 . A A . 74 TRP CB 1 1
14 11295 1 1 74 TRP CD1 C 1.295 9.202 3.340 1.00 . A A . 74 TRP CD1 1 1
14 11296 1 1 74 TRP CD2 C 2.272 9.956 5.209 1.00 . A A . 74 TRP CD2 1 1
14 11297 1 1 74 TRP CE2 C 2.105 11.036 4.324 1.00 . A A . 74 TRP CE2 1 1
14 11298 1 1 74 TRP CE3 C 2.865 10.187 6.453 1.00 . A A . 74 TRP CE3 1 1
14 11299 1 1 74 TRP CG C 1.752 8.792 4.562 1.00 . A A . 74 TRP CG 1 1
14 11300 1 1 74 TRP CH2 C 3.085 12.526 5.872 1.00 . A A . 74 TRP CH2 1 1
14 11301 1 1 74 TRP CZ2 C 2.510 12.328 4.644 1.00 . A A . 74 TRP CZ2 1 1
14 11302 1 1 74 TRP CZ3 C 3.263 11.472 6.771 1.00 . A A . 74 TRP CZ3 1 1
14 11303 1 1 74 TRP H H 2.219 6.110 3.045 1.00 . A A . 74 TRP H 1 1
14 11304 1 1 74 TRP HA H 3.834 7.285 5.009 1.00 . A A . 74 TRP HA 1 1
14 11305 1 1 74 TRP HB2 H 0.892 6.883 4.640 1.00 . A A . 74 TRP HB2 1 1
14 11306 1 1 74 TRP HB3 H 1.488 7.487 6.180 1.00 . A A . 74 TRP HB3 1 1
14 11307 1 1 74 TRP HD1 H 0.841 8.550 2.607 1.00 . A A . 74 TRP HD1 1 1
14 11308 1 1 74 TRP HE1 H 1.268 11.081 2.394 1.00 . A A . 74 TRP HE1 1 1
14 11309 1 1 74 TRP HE3 H 3.011 9.384 7.160 1.00 . A A . 74 TRP HE3 1 1
14 11310 1 1 74 TRP HH2 H 3.412 13.513 6.161 1.00 . A A . 74 TRP HH2 1 1
14 11311 1 1 74 TRP HZ2 H 2.378 13.154 3.962 1.00 . A A . 74 TRP HZ2 1 1
14 11312 1 1 74 TRP HZ3 H 3.722 11.671 7.729 1.00 . A A . 74 TRP HZ3 1 1
14 11313 1 1 74 TRP N N 3.007 6.010 3.613 1.00 . A A . 74 TRP N 1 1
14 11314 1 1 74 TRP NE1 N 1.508 10.551 3.189 1.00 . A A . 74 TRP NE1 1 1
14 11315 1 1 74 TRP O O 3.344 5.897 7.197 1.00 . A A . 74 TRP O 1 1
14 11316 1 1 75 SER C C 4.200 2.430 6.544 1.00 . A A . 75 SER C 1 1
14 11317 1 1 75 SER CA C 2.927 3.247 6.662 1.00 . A A . 75 SER CA 1 1
14 11318 1 1 75 SER CB C 1.706 2.351 6.495 1.00 . A A . 75 SER CB 1 1
14 11319 1 1 75 SER H H 2.701 4.104 4.740 1.00 . A A . 75 SER H 1 1
14 11320 1 1 75 SER HA H 2.900 3.697 7.639 1.00 . A A . 75 SER HA 1 1
14 11321 1 1 75 SER HB2 H 1.876 1.663 5.680 1.00 . A A . 75 SER HB2 1 1
14 11322 1 1 75 SER HB3 H 1.534 1.796 7.406 1.00 . A A . 75 SER HB3 1 1
14 11323 1 1 75 SER HG H 0.750 3.734 5.478 1.00 . A A . 75 SER HG 1 1
14 11324 1 1 75 SER N N 2.879 4.316 5.680 1.00 . A A . 75 SER N 1 1
14 11325 1 1 75 SER O O 4.762 1.978 7.542 1.00 . A A . 75 SER O 1 1
14 11326 1 1 75 SER OG O 0.553 3.126 6.205 1.00 . A A . 75 SER OG 1 1
14 11327 1 1 76 LEU C C 7.110 2.079 5.615 1.00 . A A . 76 LEU C 1 1
14 11328 1 1 76 LEU CA C 5.838 1.475 5.065 1.00 . A A . 76 LEU CA 1 1
14 11329 1 1 76 LEU CB C 6.041 1.388 3.582 1.00 . A A . 76 LEU CB 1 1
14 11330 1 1 76 LEU CD1 C 4.120 -0.147 3.203 1.00 . A A . 76 LEU CD1 1 1
14 11331 1 1 76 LEU CD2 C 5.829 0.330 1.443 1.00 . A A . 76 LEU CD2 1 1
14 11332 1 1 76 LEU CG C 5.582 0.130 2.906 1.00 . A A . 76 LEU CG 1 1
14 11333 1 1 76 LEU H H 4.173 2.641 4.562 1.00 . A A . 76 LEU H 1 1
14 11334 1 1 76 LEU HA H 5.701 0.483 5.459 1.00 . A A . 76 LEU HA 1 1
14 11335 1 1 76 LEU HB2 H 5.524 2.218 3.125 1.00 . A A . 76 LEU HB2 1 1
14 11336 1 1 76 LEU HB3 H 7.094 1.502 3.385 1.00 . A A . 76 LEU HB3 1 1
14 11337 1 1 76 LEU HD11 H 3.569 0.780 3.180 1.00 . A A . 76 LEU HD11 1 1
14 11338 1 1 76 LEU HD21 H 6.844 0.701 1.319 1.00 . A A . 76 LEU HD21 1 1
14 11339 1 1 76 LEU HG H 6.174 -0.709 3.245 1.00 . A A . 76 LEU HG 1 1
14 11340 1 1 76 LEU N N 4.656 2.251 5.326 1.00 . A A . 76 LEU N 1 1
14 11341 1 1 76 LEU O O 7.534 1.819 6.743 1.00 . A A . 76 LEU O 1 1
14 11342 1 1 77 LYS C C 8.940 5.034 4.917 1.00 . A A . 77 LYS C 1 1
14 11343 1 1 77 LYS CA C 8.977 3.514 5.022 1.00 . A A . 77 LYS CA 1 1
14 11344 1 1 77 LYS CB C 9.932 2.916 3.980 1.00 . A A . 77 LYS CB 1 1
14 11345 1 1 77 LYS CD C 9.613 4.524 2.079 1.00 . A A . 77 LYS CD 1 1
14 11346 1 1 77 LYS CE C 9.209 3.526 1.011 1.00 . A A . 77 LYS CE 1 1
14 11347 1 1 77 LYS CG C 10.599 3.936 3.074 1.00 . A A . 77 LYS CG 1 1
14 11348 1 1 77 LYS H H 7.202 3.170 3.964 1.00 . A A . 77 LYS H 1 1
14 11349 1 1 77 LYS HA H 9.309 3.233 6.004 1.00 . A A . 77 LYS HA 1 1
14 11350 1 1 77 LYS HB2 H 10.703 2.360 4.491 1.00 . A A . 77 LYS HB2 1 1
14 11351 1 1 77 LYS HB3 H 9.356 2.229 3.348 1.00 . A A . 77 LYS HB3 1 1
14 11352 1 1 77 LYS HD2 H 8.730 4.832 2.611 1.00 . A A . 77 LYS HD2 1 1
14 11353 1 1 77 LYS HD3 H 10.066 5.376 1.603 1.00 . A A . 77 LYS HD3 1 1
14 11354 1 1 77 LYS HE2 H 8.727 2.685 1.486 1.00 . A A . 77 LYS HE2 1 1
14 11355 1 1 77 LYS HE3 H 8.509 4.003 0.342 1.00 . A A . 77 LYS HE3 1 1
14 11356 1 1 77 LYS HG2 H 10.996 4.732 3.683 1.00 . A A . 77 LYS HG2 1 1
14 11357 1 1 77 LYS HG3 H 11.400 3.457 2.534 1.00 . A A . 77 LYS HG3 1 1
14 11358 1 1 77 LYS HZ1 H 10.853 3.845 -0.235 1.00 . A A . 77 LYS HZ1 1 1
14 11359 1 1 77 LYS HZ2 H 10.072 2.380 -0.502 1.00 . A A . 77 LYS HZ2 1 1
14 11360 1 1 77 LYS HZ3 H 11.056 2.571 0.855 1.00 . A A . 77 LYS HZ3 1 1
14 11361 1 1 77 LYS N N 7.687 2.918 4.775 1.00 . A A . 77 LYS N 1 1
14 11362 1 1 77 LYS NZ N 10.378 3.047 0.229 1.00 . A A . 77 LYS NZ 1 1
14 11363 1 1 77 LYS O O 9.839 5.720 5.406 1.00 . A A . 77 LYS O 1 1
14 11364 1 1 78 HIS C C 9.013 7.558 3.464 1.00 . A A . 78 HIS C 1 1
14 11365 1 1 78 HIS CA C 7.757 6.988 4.111 1.00 . A A . 78 HIS CA 1 1
14 11366 1 1 78 HIS CB C 7.506 7.696 5.434 1.00 . A A . 78 HIS CB 1 1
14 11367 1 1 78 HIS CD2 C 5.915 9.741 5.547 1.00 . A A . 78 HIS CD2 1 1
14 11368 1 1 78 HIS CE1 C 7.258 11.239 4.683 1.00 . A A . 78 HIS CE1 1 1
14 11369 1 1 78 HIS CG C 7.083 9.122 5.261 1.00 . A A . 78 HIS CG 1 1
14 11370 1 1 78 HIS H H 7.192 4.963 3.962 1.00 . A A . 78 HIS H 1 1
14 11371 1 1 78 HIS HA H 6.918 7.159 3.458 1.00 . A A . 78 HIS HA 1 1
14 11372 1 1 78 HIS HB2 H 6.731 7.173 5.979 1.00 . A A . 78 HIS HB2 1 1
14 11373 1 1 78 HIS HB3 H 8.415 7.684 6.010 1.00 . A A . 78 HIS HB3 1 1
14 11374 1 1 78 HIS HD1 H 8.823 9.953 4.411 1.00 . A A . 78 HIS HD1 1 1
14 11375 1 1 78 HIS HD2 H 5.037 9.281 5.974 1.00 . A A . 78 HIS HD2 1 1
14 11376 1 1 78 HIS HE1 H 7.653 12.168 4.305 1.00 . A A . 78 HIS HE1 1 1
14 11377 1 1 78 HIS HE2 H 5.443 11.782 5.445 1.00 . A A . 78 HIS HE2 1 1
14 11378 1 1 78 HIS N N 7.892 5.554 4.298 1.00 . A A . 78 HIS N 1 1
14 11379 1 1 78 HIS ND1 N 7.900 10.090 4.722 1.00 . A A . 78 HIS ND1 1 1
14 11380 1 1 78 HIS NE2 N 6.047 11.056 5.176 1.00 . A A . 78 HIS NE2 1 1
14 11381 1 1 78 HIS O O 9.403 7.064 2.396 1.00 . A A . 78 HIS O 1 1
14 11382 1 1 78 HIS OXT O 9.600 8.506 4.028 1.00 . A A . 78 HIS OXT 1 1
15 11383 1 1 23 THR C C -4.849 5.504 13.992 1.00 . A A . 23 THR C 1 1
15 11384 1 1 23 THR CA C -5.033 4.645 15.238 1.00 . A A . 23 THR CA 1 1
15 11385 1 1 23 THR CB C -6.453 4.824 15.805 1.00 . A A . 23 THR CB 1 1
15 11386 1 1 23 THR CG2 C -7.500 4.359 14.803 1.00 . A A . 23 THR CG2 1 1
15 11387 1 1 23 THR H H -3.169 4.494 16.213 1.00 . A A . 23 THR H 1 1
15 11388 1 1 23 THR HA H -4.906 3.608 14.965 1.00 . A A . 23 THR HA 1 1
15 11389 1 1 23 THR HB H -6.611 5.870 16.016 1.00 . A A . 23 THR HB 1 1
15 11390 1 1 23 THR HG1 H -6.062 3.259 16.943 1.00 . A A . 23 THR HG1 1 1
15 11391 1 1 23 THR HG21 H -7.492 5.015 13.946 1.00 . A A . 23 THR HG21 1 1
15 11392 1 1 23 THR N N -4.028 4.970 16.236 1.00 . A A . 23 THR N 1 1
15 11393 1 1 23 THR O O -5.597 5.382 13.017 1.00 . A A . 23 THR O 1 1
15 11394 1 1 23 THR OG1 O -6.577 4.074 17.025 1.00 . A A . 23 THR OG1 1 1
15 11395 1 1 24 SER C C -3.859 6.515 11.595 1.00 . A A . 24 SER C 1 1
15 11396 1 1 24 SER CA C -3.555 7.232 12.901 1.00 . A A . 24 SER CA 1 1
15 11397 1 1 24 SER CB C -2.089 7.661 12.919 1.00 . A A . 24 SER CB 1 1
15 11398 1 1 24 SER H H -3.286 6.411 14.826 1.00 . A A . 24 SER H 1 1
15 11399 1 1 24 SER HA H -4.184 8.106 12.982 1.00 . A A . 24 SER HA 1 1
15 11400 1 1 24 SER HB2 H -1.460 6.783 12.901 1.00 . A A . 24 SER HB2 1 1
15 11401 1 1 24 SER HB3 H -1.884 8.266 12.051 1.00 . A A . 24 SER HB3 1 1
15 11402 1 1 24 SER HG H -1.527 7.811 14.798 1.00 . A A . 24 SER HG 1 1
15 11403 1 1 24 SER N N -3.845 6.363 14.026 1.00 . A A . 24 SER N 1 1
15 11404 1 1 24 SER O O -3.447 5.372 11.396 1.00 . A A . 24 SER O 1 1
15 11405 1 1 24 SER OG O -1.785 8.415 14.085 1.00 . A A . 24 SER OG 1 1
15 11406 1 1 25 SER C C -3.713 6.113 8.683 1.00 . A A . 25 SER C 1 1
15 11407 1 1 25 SER CA C -4.949 6.607 9.434 1.00 . A A . 25 SER CA 1 1
15 11408 1 1 25 SER CB C -5.698 7.642 8.606 1.00 . A A . 25 SER CB 1 1
15 11409 1 1 25 SER H H -4.883 8.092 10.928 1.00 . A A . 25 SER H 1 1
15 11410 1 1 25 SER HA H -5.601 5.769 9.623 1.00 . A A . 25 SER HA 1 1
15 11411 1 1 25 SER HB2 H -4.993 8.355 8.201 1.00 . A A . 25 SER HB2 1 1
15 11412 1 1 25 SER HB3 H -6.218 7.148 7.800 1.00 . A A . 25 SER HB3 1 1
15 11413 1 1 25 SER HG H -6.829 7.819 10.205 1.00 . A A . 25 SER HG 1 1
15 11414 1 1 25 SER N N -4.583 7.183 10.714 1.00 . A A . 25 SER N 1 1
15 11415 1 1 25 SER O O -3.218 6.772 7.770 1.00 . A A . 25 SER O 1 1
15 11416 1 1 25 SER OG O -6.644 8.334 9.407 1.00 . A A . 25 SER OG 1 1
15 11417 1 1 26 LEU C C -2.309 2.896 8.129 1.00 . A A . 26 LEU C 1 1
15 11418 1 1 26 LEU CA C -2.058 4.359 8.451 1.00 . A A . 26 LEU CA 1 1
15 11419 1 1 26 LEU CB C -0.842 4.490 9.365 1.00 . A A . 26 LEU CB 1 1
15 11420 1 1 26 LEU CD1 C 0.869 5.933 10.483 1.00 . A A . 26 LEU CD1 1 1
15 11421 1 1 26 LEU CD2 C 0.053 6.525 8.204 1.00 . A A . 26 LEU CD2 1 1
15 11422 1 1 26 LEU CG C -0.325 5.918 9.547 1.00 . A A . 26 LEU CG 1 1
15 11423 1 1 26 LEU H H -3.655 4.482 9.818 1.00 . A A . 26 LEU H 1 1
15 11424 1 1 26 LEU HA H -1.866 4.887 7.536 1.00 . A A . 26 LEU HA 1 1
15 11425 1 1 26 LEU HB2 H -1.106 4.097 10.336 1.00 . A A . 26 LEU HB2 1 1
15 11426 1 1 26 LEU HB3 H -0.045 3.890 8.955 1.00 . A A . 26 LEU HB3 1 1
15 11427 1 1 26 LEU HD11 H 0.597 5.478 11.423 1.00 . A A . 26 LEU HD11 1 1
15 11428 1 1 26 LEU HD21 H 0.889 5.982 7.789 1.00 . A A . 26 LEU HD21 1 1
15 11429 1 1 26 LEU HG H -1.104 6.525 9.982 1.00 . A A . 26 LEU HG 1 1
15 11430 1 1 26 LEU N N -3.225 4.950 9.076 1.00 . A A . 26 LEU N 1 1
15 11431 1 1 26 LEU O O -2.215 2.480 6.981 1.00 . A A . 26 LEU O 1 1
15 11432 1 1 27 GLU C C -4.397 0.454 8.860 1.00 . A A . 27 GLU C 1 1
15 11433 1 1 27 GLU CA C -2.901 0.709 8.968 1.00 . A A . 27 GLU CA 1 1
15 11434 1 1 27 GLU CB C -2.325 -0.100 10.124 1.00 . A A . 27 GLU CB 1 1
15 11435 1 1 27 GLU CD C -2.815 -1.071 12.397 1.00 . A A . 27 GLU CD 1 1
15 11436 1 1 27 GLU CG C -3.109 0.047 11.419 1.00 . A A . 27 GLU CG 1 1
15 11437 1 1 27 GLU H H -2.697 2.518 10.038 1.00 . A A . 27 GLU H 1 1
15 11438 1 1 27 GLU HA H -2.424 0.397 8.048 1.00 . A A . 27 GLU HA 1 1
15 11439 1 1 27 GLU HB2 H -2.316 -1.143 9.848 1.00 . A A . 27 GLU HB2 1 1
15 11440 1 1 27 GLU HB3 H -1.312 0.226 10.302 1.00 . A A . 27 GLU HB3 1 1
15 11441 1 1 27 GLU HG2 H -2.849 0.986 11.879 1.00 . A A . 27 GLU HG2 1 1
15 11442 1 1 27 GLU HG3 H -4.165 0.037 11.194 1.00 . A A . 27 GLU HG3 1 1
15 11443 1 1 27 GLU N N -2.637 2.127 9.143 1.00 . A A . 27 GLU N 1 1
15 11444 1 1 27 GLU O O -4.830 -0.675 8.645 1.00 . A A . 27 GLU O 1 1
15 11445 1 1 27 GLU OE1 O -1.836 -0.951 13.167 1.00 . A A . 27 GLU OE1 1 1
15 11446 1 1 27 GLU OE2 O -3.568 -2.073 12.407 1.00 . A A . 27 GLU OE2 1 1
15 11447 1 1 28 THR C C -7.153 2.650 8.253 1.00 . A A . 28 THR C 1 1
15 11448 1 1 28 THR CA C -6.623 1.427 8.978 1.00 . A A . 28 THR CA 1 1
15 11449 1 1 28 THR CB C -7.245 1.355 10.377 1.00 . A A . 28 THR CB 1 1
15 11450 1 1 28 THR CG2 C -8.628 0.744 10.316 1.00 . A A . 28 THR CG2 1 1
15 11451 1 1 28 THR H H -4.768 2.367 9.254 1.00 . A A . 28 THR H 1 1
15 11452 1 1 28 THR HA H -6.893 0.538 8.427 1.00 . A A . 28 THR HA 1 1
15 11453 1 1 28 THR HB H -7.323 2.357 10.776 1.00 . A A . 28 THR HB 1 1
15 11454 1 1 28 THR HG1 H -5.819 0.036 10.680 1.00 . A A . 28 THR HG1 1 1
15 11455 1 1 28 THR HG21 H -9.201 1.237 9.546 1.00 . A A . 28 THR HG21 1 1
15 11456 1 1 28 THR N N -5.177 1.504 9.054 1.00 . A A . 28 THR N 1 1
15 11457 1 1 28 THR O O -8.265 3.125 8.506 1.00 . A A . 28 THR O 1 1
15 11458 1 1 28 THR OG1 O -6.408 0.572 11.231 1.00 . A A . 28 THR OG1 1 1
15 11459 1 1 29 ILE C C -7.998 4.171 5.864 1.00 . A A . 29 ILE C 1 1
15 11460 1 1 29 ILE CA C -6.670 4.351 6.595 1.00 . A A . 29 ILE CA 1 1
15 11461 1 1 29 ILE CB C -5.576 4.706 5.572 1.00 . A A . 29 ILE CB 1 1
15 11462 1 1 29 ILE CD1 C -3.058 4.553 5.167 1.00 . A A . 29 ILE CD1 1 1
15 11463 1 1 29 ILE CG1 C -4.255 4.016 5.922 1.00 . A A . 29 ILE CG1 1 1
15 11464 1 1 29 ILE CG2 C -5.386 6.213 5.511 1.00 . A A . 29 ILE CG2 1 1
15 11465 1 1 29 ILE H H -5.478 2.708 7.201 1.00 . A A . 29 ILE H 1 1
15 11466 1 1 29 ILE HA H -6.761 5.176 7.288 1.00 . A A . 29 ILE HA 1 1
15 11467 1 1 29 ILE HB H -5.908 4.370 4.607 1.00 . A A . 29 ILE HB 1 1
15 11468 1 1 29 ILE HD11 H -2.154 4.307 5.705 1.00 . A A . 29 ILE HD11 1 1
15 11469 1 1 29 ILE HG13 H -4.343 2.964 5.694 1.00 . A A . 29 ILE HG13 1 1
15 11470 1 1 29 ILE HG21 H -6.323 6.684 5.265 1.00 . A A . 29 ILE HG21 1 1
15 11471 1 1 29 ILE N N -6.332 3.163 7.362 1.00 . A A . 29 ILE N 1 1
15 11472 1 1 29 ILE O O -8.552 3.071 5.814 1.00 . A A . 29 ILE O 1 1
15 11473 1 1 30 GLU C C -9.639 4.560 3.219 1.00 . A A . 30 GLU C 1 1
15 11474 1 1 30 GLU CA C -9.758 5.248 4.576 1.00 . A A . 30 GLU CA 1 1
15 11475 1 1 30 GLU CB C -10.280 6.677 4.404 1.00 . A A . 30 GLU CB 1 1
15 11476 1 1 30 GLU CD C -8.839 7.401 2.443 1.00 . A A . 30 GLU CD 1 1
15 11477 1 1 30 GLU CG C -9.246 7.665 3.878 1.00 . A A . 30 GLU CG 1 1
15 11478 1 1 30 GLU H H -8.007 6.094 5.379 1.00 . A A . 30 GLU H 1 1
15 11479 1 1 30 GLU HA H -10.466 4.695 5.175 1.00 . A A . 30 GLU HA 1 1
15 11480 1 1 30 GLU HB2 H -11.112 6.661 3.719 1.00 . A A . 30 GLU HB2 1 1
15 11481 1 1 30 GLU HB3 H -10.626 7.036 5.361 1.00 . A A . 30 GLU HB3 1 1
15 11482 1 1 30 GLU HG2 H -9.660 8.660 3.937 1.00 . A A . 30 GLU HG2 1 1
15 11483 1 1 30 GLU HG3 H -8.366 7.611 4.497 1.00 . A A . 30 GLU HG3 1 1
15 11484 1 1 30 GLU N N -8.496 5.257 5.297 1.00 . A A . 30 GLU N 1 1
15 11485 1 1 30 GLU O O -10.162 5.049 2.218 1.00 . A A . 30 GLU O 1 1
15 11486 1 1 30 GLU OE1 O -9.576 7.822 1.520 1.00 . A A . 30 GLU OE1 1 1
15 11487 1 1 30 GLU OE2 O -7.793 6.753 2.226 1.00 . A A . 30 GLU OE2 1 1
15 11488 1 1 31 GLY C C -7.922 1.527 2.143 1.00 . A A . 31 GLY C 1 1
15 11489 1 1 31 GLY CA C -8.808 2.710 1.935 1.00 . A A . 31 GLY CA 1 1
15 11490 1 1 31 GLY H H -8.518 3.093 3.997 1.00 . A A . 31 GLY H 1 1
15 11491 1 1 31 GLY HA2 H -9.779 2.371 1.605 1.00 . A A . 31 GLY HA2 1 1
15 11492 1 1 31 GLY HA3 H -8.375 3.353 1.187 1.00 . A A . 31 GLY HA3 1 1
15 11493 1 1 31 GLY N N -8.953 3.436 3.179 1.00 . A A . 31 GLY N 1 1
15 11494 1 1 31 GLY O O -8.141 0.448 1.591 1.00 . A A . 31 GLY O 1 1
15 11495 1 1 32 VAL C C -6.113 0.383 4.760 1.00 . A A . 32 VAL C 1 1
15 11496 1 1 32 VAL CA C -5.992 0.704 3.289 1.00 . A A . 32 VAL CA 1 1
15 11497 1 1 32 VAL CB C -4.541 1.094 2.990 1.00 . A A . 32 VAL CB 1 1
15 11498 1 1 32 VAL CG1 C -4.394 2.595 2.801 1.00 . A A . 32 VAL CG1 1 1
15 11499 1 1 32 VAL CG2 C -3.672 0.631 4.122 1.00 . A A . 32 VAL CG2 1 1
15 11500 1 1 32 VAL H H -6.771 2.638 3.311 1.00 . A A . 32 VAL H 1 1
15 11501 1 1 32 VAL HA H -6.249 -0.185 2.718 1.00 . A A . 32 VAL HA 1 1
15 11502 1 1 32 VAL HB H -4.218 0.598 2.092 1.00 . A A . 32 VAL HB 1 1
15 11503 1 1 32 VAL HG11 H -3.353 2.829 2.642 1.00 . A A . 32 VAL HG11 1 1
15 11504 1 1 32 VAL HG21 H -2.639 0.817 3.884 1.00 . A A . 32 VAL HG21 1 1
15 11505 1 1 32 VAL N N -6.913 1.741 2.946 1.00 . A A . 32 VAL N 1 1
15 11506 1 1 32 VAL O O -6.211 1.275 5.602 1.00 . A A . 32 VAL O 1 1
15 11507 1 1 33 GLY C C -6.724 -2.781 6.450 1.00 . A A . 33 GLY C 1 1
15 11508 1 1 33 GLY CA C -6.221 -1.357 6.408 1.00 . A A . 33 GLY CA 1 1
15 11509 1 1 33 GLY H H -6.004 -1.544 4.320 1.00 . A A . 33 GLY H 1 1
15 11510 1 1 33 GLY HA2 H -5.255 -1.310 6.881 1.00 . A A . 33 GLY HA2 1 1
15 11511 1 1 33 GLY HA3 H -6.911 -0.721 6.943 1.00 . A A . 33 GLY HA3 1 1
15 11512 1 1 33 GLY N N -6.098 -0.893 5.050 1.00 . A A . 33 GLY N 1 1
15 11513 1 1 33 GLY O O -6.223 -3.609 7.215 1.00 . A A . 33 GLY O 1 1
15 11514 1 1 34 PRO C C -7.246 -5.447 5.045 1.00 . A A . 34 PRO C 1 1
15 11515 1 1 34 PRO CA C -8.281 -4.443 5.538 1.00 . A A . 34 PRO CA 1 1
15 11516 1 1 34 PRO CB C -9.424 -4.287 4.522 1.00 . A A . 34 PRO CB 1 1
15 11517 1 1 34 PRO CD C -8.382 -2.169 4.683 1.00 . A A . 34 PRO CD 1 1
15 11518 1 1 34 PRO CG C -9.058 -3.092 3.722 1.00 . A A . 34 PRO CG 1 1
15 11519 1 1 34 PRO HA H -8.675 -4.767 6.491 1.00 . A A . 34 PRO HA 1 1
15 11520 1 1 34 PRO HB2 H -9.492 -5.166 3.904 1.00 . A A . 34 PRO HB2 1 1
15 11521 1 1 34 PRO HB3 H -10.350 -4.131 5.043 1.00 . A A . 34 PRO HB3 1 1
15 11522 1 1 34 PRO HD2 H -7.665 -1.552 4.167 1.00 . A A . 34 PRO HD2 1 1
15 11523 1 1 34 PRO HD3 H -9.109 -1.560 5.199 1.00 . A A . 34 PRO HD3 1 1
15 11524 1 1 34 PRO HG2 H -8.380 -3.369 2.929 1.00 . A A . 34 PRO HG2 1 1
15 11525 1 1 34 PRO HG3 H -9.945 -2.627 3.319 1.00 . A A . 34 PRO HG3 1 1
15 11526 1 1 34 PRO N N -7.718 -3.099 5.614 1.00 . A A . 34 PRO N 1 1
15 11527 1 1 34 PRO O O -6.435 -5.968 5.814 1.00 . A A . 34 PRO O 1 1
15 11528 1 1 35 LYS C C -5.467 -5.829 2.156 1.00 . A A . 35 LYS C 1 1
15 11529 1 1 35 LYS CA C -6.342 -6.612 3.116 1.00 . A A . 35 LYS CA 1 1
15 11530 1 1 35 LYS CB C -7.106 -7.710 2.378 1.00 . A A . 35 LYS CB 1 1
15 11531 1 1 35 LYS CD C -7.591 -9.117 4.402 1.00 . A A . 35 LYS CD 1 1
15 11532 1 1 35 LYS CE C -6.975 -10.434 3.967 1.00 . A A . 35 LYS CE 1 1
15 11533 1 1 35 LYS CG C -8.186 -8.360 3.226 1.00 . A A . 35 LYS CG 1 1
15 11534 1 1 35 LYS H H -7.947 -5.254 3.197 1.00 . A A . 35 LYS H 1 1
15 11535 1 1 35 LYS HA H -5.725 -7.055 3.884 1.00 . A A . 35 LYS HA 1 1
15 11536 1 1 35 LYS HB2 H -7.567 -7.283 1.501 1.00 . A A . 35 LYS HB2 1 1
15 11537 1 1 35 LYS HB3 H -6.412 -8.476 2.074 1.00 . A A . 35 LYS HB3 1 1
15 11538 1 1 35 LYS HD2 H -6.824 -8.508 4.854 1.00 . A A . 35 LYS HD2 1 1
15 11539 1 1 35 LYS HD3 H -8.370 -9.311 5.125 1.00 . A A . 35 LYS HD3 1 1
15 11540 1 1 35 LYS HE2 H -6.203 -10.235 3.242 1.00 . A A . 35 LYS HE2 1 1
15 11541 1 1 35 LYS HE3 H -6.541 -10.914 4.833 1.00 . A A . 35 LYS HE3 1 1
15 11542 1 1 35 LYS HG2 H -8.843 -7.590 3.607 1.00 . A A . 35 LYS HG2 1 1
15 11543 1 1 35 LYS HG3 H -8.749 -9.046 2.613 1.00 . A A . 35 LYS HG3 1 1
15 11544 1 1 35 LYS HZ1 H -7.508 -12.179 2.956 1.00 . A A . 35 LYS HZ1 1 1
15 11545 1 1 35 LYS HZ2 H -8.497 -10.860 2.606 1.00 . A A . 35 LYS HZ2 1 1
15 11546 1 1 35 LYS HZ3 H -8.657 -11.663 4.082 1.00 . A A . 35 LYS HZ3 1 1
15 11547 1 1 35 LYS N N -7.270 -5.697 3.752 1.00 . A A . 35 LYS N 1 1
15 11548 1 1 35 LYS NZ N -7.979 -11.346 3.361 1.00 . A A . 35 LYS NZ 1 1
15 11549 1 1 35 LYS O O -4.492 -6.342 1.607 1.00 . A A . 35 LYS O 1 1
15 11550 1 1 36 ARG C C -3.652 -3.753 1.226 1.00 . A A . 36 ARG C 1 1
15 11551 1 1 36 ARG CA C -5.162 -3.661 1.104 1.00 . A A . 36 ARG CA 1 1
15 11552 1 1 36 ARG CB C -5.624 -2.271 1.484 1.00 . A A . 36 ARG CB 1 1
15 11553 1 1 36 ARG CD C -5.778 -1.181 -0.705 1.00 . A A . 36 ARG CD 1 1
15 11554 1 1 36 ARG CG C -5.057 -1.210 0.620 1.00 . A A . 36 ARG CG 1 1
15 11555 1 1 36 ARG CZ C -8.131 -1.860 -0.977 1.00 . A A . 36 ARG CZ 1 1
15 11556 1 1 36 ARG H H -6.597 -4.227 2.477 1.00 . A A . 36 ARG H 1 1
15 11557 1 1 36 ARG HA H -5.461 -3.870 0.093 1.00 . A A . 36 ARG HA 1 1
15 11558 1 1 36 ARG HB2 H -6.695 -2.223 1.399 1.00 . A A . 36 ARG HB2 1 1
15 11559 1 1 36 ARG HB3 H -5.338 -2.069 2.505 1.00 . A A . 36 ARG HB3 1 1
15 11560 1 1 36 ARG HD2 H -5.394 -0.367 -1.267 1.00 . A A . 36 ARG HD2 1 1
15 11561 1 1 36 ARG HD3 H -5.593 -2.105 -1.226 1.00 . A A . 36 ARG HD3 1 1
15 11562 1 1 36 ARG HE H -7.519 -0.194 -0.054 1.00 . A A . 36 ARG HE 1 1
15 11563 1 1 36 ARG HG2 H -5.175 -0.262 1.111 1.00 . A A . 36 ARG HG2 1 1
15 11564 1 1 36 ARG HG3 H -4.014 -1.420 0.457 1.00 . A A . 36 ARG HG3 1 1
15 11565 1 1 36 ARG HH11 H -6.803 -3.137 -1.828 1.00 . A A . 36 ARG HH11 1 1
15 11566 1 1 36 ARG HH21 H -9.685 -0.792 -0.260 1.00 . A A . 36 ARG HH21 1 1
15 11567 1 1 36 ARG N N -5.831 -4.569 1.985 1.00 . A A . 36 ARG N 1 1
15 11568 1 1 36 ARG NE N -7.214 -1.003 -0.537 1.00 . A A . 36 ARG NE 1 1
15 11569 1 1 36 ARG NH1 N -7.770 -2.952 -1.650 1.00 . A A . 36 ARG NH1 1 1
15 11570 1 1 36 ARG NH2 N -9.410 -1.618 -0.755 1.00 . A A . 36 ARG NH2 1 1
15 11571 1 1 36 ARG O O -2.961 -4.063 0.261 1.00 . A A . 36 ARG O 1 1
15 11572 1 1 37 ARG C C -1.233 -4.946 2.304 1.00 . A A . 37 ARG C 1 1
15 11573 1 1 37 ARG CA C -1.711 -3.553 2.630 1.00 . A A . 37 ARG CA 1 1
15 11574 1 1 37 ARG CB C -1.364 -3.187 4.070 1.00 . A A . 37 ARG CB 1 1
15 11575 1 1 37 ARG CD C -0.217 -0.966 4.021 1.00 . A A . 37 ARG CD 1 1
15 11576 1 1 37 ARG CG C -1.501 -1.705 4.344 1.00 . A A . 37 ARG CG 1 1
15 11577 1 1 37 ARG CZ C -0.665 1.231 5.030 1.00 . A A . 37 ARG CZ 1 1
15 11578 1 1 37 ARG H H -3.730 -3.242 3.150 1.00 . A A . 37 ARG H 1 1
15 11579 1 1 37 ARG HA H -1.235 -2.852 1.960 1.00 . A A . 37 ARG HA 1 1
15 11580 1 1 37 ARG HB2 H -2.025 -3.717 4.734 1.00 . A A . 37 ARG HB2 1 1
15 11581 1 1 37 ARG HB3 H -0.345 -3.479 4.277 1.00 . A A . 37 ARG HB3 1 1
15 11582 1 1 37 ARG HD2 H 0.515 -1.184 4.786 1.00 . A A . 37 ARG HD2 1 1
15 11583 1 1 37 ARG HD3 H 0.149 -1.307 3.066 1.00 . A A . 37 ARG HD3 1 1
15 11584 1 1 37 ARG HE H -0.411 0.898 3.076 1.00 . A A . 37 ARG HE 1 1
15 11585 1 1 37 ARG HG2 H -2.293 -1.308 3.726 1.00 . A A . 37 ARG HG2 1 1
15 11586 1 1 37 ARG HG3 H -1.745 -1.558 5.387 1.00 . A A . 37 ARG HG3 1 1
15 11587 1 1 37 ARG HH11 H -0.502 -0.294 6.352 1.00 . A A . 37 ARG HH11 1 1
15 11588 1 1 37 ARG HH21 H -0.898 2.958 3.998 1.00 . A A . 37 ARG HH21 1 1
15 11589 1 1 37 ARG N N -3.140 -3.485 2.410 1.00 . A A . 37 ARG N 1 1
15 11590 1 1 37 ARG NE N -0.428 0.477 3.959 1.00 . A A . 37 ARG NE 1 1
15 11591 1 1 37 ARG NH1 N -0.672 0.685 6.236 1.00 . A A . 37 ARG NH1 1 1
15 11592 1 1 37 ARG NH2 N -0.893 2.528 4.900 1.00 . A A . 37 ARG NH2 1 1
15 11593 1 1 37 ARG O O -0.285 -5.133 1.541 1.00 . A A . 37 ARG O 1 1
15 11594 1 1 38 GLN C C -1.348 -7.503 1.143 1.00 . A A . 38 GLN C 1 1
15 11595 1 1 38 GLN CA C -1.566 -7.301 2.617 1.00 . A A . 38 GLN CA 1 1
15 11596 1 1 38 GLN CB C -2.656 -8.239 3.101 1.00 . A A . 38 GLN CB 1 1
15 11597 1 1 38 GLN CD C -1.053 -9.713 4.393 1.00 . A A . 38 GLN CD 1 1
15 11598 1 1 38 GLN CG C -2.335 -8.903 4.418 1.00 . A A . 38 GLN CG 1 1
15 11599 1 1 38 GLN H H -2.663 -5.714 3.463 1.00 . A A . 38 GLN H 1 1
15 11600 1 1 38 GLN HA H -0.649 -7.518 3.142 1.00 . A A . 38 GLN HA 1 1
15 11601 1 1 38 GLN HB2 H -3.571 -7.677 3.220 1.00 . A A . 38 GLN HB2 1 1
15 11602 1 1 38 GLN HB3 H -2.810 -9.009 2.359 1.00 . A A . 38 GLN HB3 1 1
15 11603 1 1 38 GLN HE21 H -1.822 -10.975 5.715 1.00 . A A . 38 GLN HE21 1 1
15 11604 1 1 38 GLN HG2 H -2.244 -8.143 5.176 1.00 . A A . 38 GLN HG2 1 1
15 11605 1 1 38 GLN HG3 H -3.143 -9.562 4.665 1.00 . A A . 38 GLN HG3 1 1
15 11606 1 1 38 GLN N N -1.912 -5.925 2.868 1.00 . A A . 38 GLN N 1 1
15 11607 1 1 38 GLN NE2 N -1.025 -10.776 5.174 1.00 . A A . 38 GLN NE2 1 1
15 11608 1 1 38 GLN O O -0.433 -8.200 0.744 1.00 . A A . 38 GLN O 1 1
15 11609 1 1 38 GLN OE1 O -0.099 -9.393 3.684 1.00 . A A . 38 GLN OE1 1 1
15 11610 1 1 39 MET C C -0.582 -6.831 -1.449 1.00 . A A . 39 MET C 1 1
15 11611 1 1 39 MET CA C -2.044 -7.017 -1.104 1.00 . A A . 39 MET CA 1 1
15 11612 1 1 39 MET CB C -2.904 -5.992 -1.839 1.00 . A A . 39 MET CB 1 1
15 11613 1 1 39 MET CE C -5.247 -5.066 -3.910 1.00 . A A . 39 MET CE 1 1
15 11614 1 1 39 MET CG C -4.378 -6.085 -1.489 1.00 . A A . 39 MET CG 1 1
15 11615 1 1 39 MET H H -2.896 -6.322 0.704 1.00 . A A . 39 MET H 1 1
15 11616 1 1 39 MET HA H -2.344 -8.016 -1.384 1.00 . A A . 39 MET HA 1 1
15 11617 1 1 39 MET HB2 H -2.557 -4.999 -1.590 1.00 . A A . 39 MET HB2 1 1
15 11618 1 1 39 MET HB3 H -2.799 -6.145 -2.900 1.00 . A A . 39 MET HB3 1 1
15 11619 1 1 39 MET HE1 H -5.646 -6.050 -4.111 1.00 . A A . 39 MET HE1 1 1
15 11620 1 1 39 MET HE2 H -4.215 -5.025 -4.224 1.00 . A A . 39 MET HE2 1 1
15 11621 1 1 39 MET HE3 H -5.816 -4.327 -4.454 1.00 . A A . 39 MET HE3 1 1
15 11622 1 1 39 MET HG2 H -4.769 -7.011 -1.884 1.00 . A A . 39 MET HG2 1 1
15 11623 1 1 39 MET HG3 H -4.478 -6.086 -0.414 1.00 . A A . 39 MET HG3 1 1
15 11624 1 1 39 MET N N -2.186 -6.886 0.332 1.00 . A A . 39 MET N 1 1
15 11625 1 1 39 MET O O 0.061 -7.715 -2.009 1.00 . A A . 39 MET O 1 1
15 11626 1 1 39 MET SD S -5.349 -4.719 -2.156 1.00 . A A . 39 MET SD 1 1
15 11627 1 1 40 LEU C C 2.178 -6.579 -0.862 1.00 . A A . 40 LEU C 1 1
15 11628 1 1 40 LEU CA C 1.346 -5.398 -1.306 1.00 . A A . 40 LEU CA 1 1
15 11629 1 1 40 LEU CB C 1.790 -4.172 -0.524 1.00 . A A . 40 LEU CB 1 1
15 11630 1 1 40 LEU CD1 C 1.458 -2.591 -2.408 1.00 . A A . 40 LEU CD1 1 1
15 11631 1 1 40 LEU CD2 C -0.383 -2.942 -0.764 1.00 . A A . 40 LEU CD2 1 1
15 11632 1 1 40 LEU CG C 1.122 -2.875 -0.958 1.00 . A A . 40 LEU CG 1 1
15 11633 1 1 40 LEU H H -0.606 -5.022 -0.612 1.00 . A A . 40 LEU H 1 1
15 11634 1 1 40 LEU HA H 1.487 -5.216 -2.364 1.00 . A A . 40 LEU HA 1 1
15 11635 1 1 40 LEU HB2 H 1.596 -4.343 0.527 1.00 . A A . 40 LEU HB2 1 1
15 11636 1 1 40 LEU HB3 H 2.855 -4.058 -0.657 1.00 . A A . 40 LEU HB3 1 1
15 11637 1 1 40 LEU HD11 H 1.190 -3.450 -3.010 1.00 . A A . 40 LEU HD11 1 1
15 11638 1 1 40 LEU HD21 H -0.809 -1.959 -0.899 1.00 . A A . 40 LEU HD21 1 1
15 11639 1 1 40 LEU HG H 1.504 -2.067 -0.363 1.00 . A A . 40 LEU HG 1 1
15 11640 1 1 40 LEU N N -0.049 -5.685 -1.068 1.00 . A A . 40 LEU N 1 1
15 11641 1 1 40 LEU O O 2.852 -7.216 -1.652 1.00 . A A . 40 LEU O 1 1
15 11642 1 1 41 LEU C C 2.680 -9.273 0.275 1.00 . A A . 41 LEU C 1 1
15 11643 1 1 41 LEU CA C 2.825 -7.964 1.031 1.00 . A A . 41 LEU CA 1 1
15 11644 1 1 41 LEU CB C 2.415 -8.109 2.491 1.00 . A A . 41 LEU CB 1 1
15 11645 1 1 41 LEU CD1 C 4.324 -6.766 3.329 1.00 . A A . 41 LEU CD1 1 1
15 11646 1 1 41 LEU CD2 C 2.203 -5.677 2.834 1.00 . A A . 41 LEU CD2 1 1
15 11647 1 1 41 LEU CG C 2.829 -6.931 3.357 1.00 . A A . 41 LEU CG 1 1
15 11648 1 1 41 LEU H H 1.424 -6.385 0.966 1.00 . A A . 41 LEU H 1 1
15 11649 1 1 41 LEU HA H 3.864 -7.673 0.998 1.00 . A A . 41 LEU HA 1 1
15 11650 1 1 41 LEU HB2 H 1.341 -8.216 2.538 1.00 . A A . 41 LEU HB2 1 1
15 11651 1 1 41 LEU HB3 H 2.866 -8.987 2.887 1.00 . A A . 41 LEU HB3 1 1
15 11652 1 1 41 LEU HD11 H 4.799 -7.724 3.477 1.00 . A A . 41 LEU HD11 1 1
15 11653 1 1 41 LEU HD21 H 2.632 -5.462 1.864 1.00 . A A . 41 LEU HD21 1 1
15 11654 1 1 41 LEU HG H 2.510 -7.084 4.377 1.00 . A A . 41 LEU HG 1 1
15 11655 1 1 41 LEU N N 2.063 -6.887 0.416 1.00 . A A . 41 LEU N 1 1
15 11656 1 1 41 LEU O O 3.629 -10.041 0.167 1.00 . A A . 41 LEU O 1 1
15 11657 1 1 42 LYS C C 1.868 -10.531 -2.392 1.00 . A A . 42 LYS C 1 1
15 11658 1 1 42 LYS CA C 1.281 -10.743 -1.008 1.00 . A A . 42 LYS CA 1 1
15 11659 1 1 42 LYS CB C -0.212 -11.059 -1.099 1.00 . A A . 42 LYS CB 1 1
15 11660 1 1 42 LYS CD C -0.148 -11.244 1.396 1.00 . A A . 42 LYS CD 1 1
15 11661 1 1 42 LYS CE C -0.511 -12.105 2.594 1.00 . A A . 42 LYS CE 1 1
15 11662 1 1 42 LYS CG C -0.735 -11.805 0.114 1.00 . A A . 42 LYS CG 1 1
15 11663 1 1 42 LYS H H 0.750 -8.943 -0.040 1.00 . A A . 42 LYS H 1 1
15 11664 1 1 42 LYS HA H 1.793 -11.563 -0.527 1.00 . A A . 42 LYS HA 1 1
15 11665 1 1 42 LYS HB2 H -0.762 -10.132 -1.197 1.00 . A A . 42 LYS HB2 1 1
15 11666 1 1 42 LYS HB3 H -0.386 -11.668 -1.973 1.00 . A A . 42 LYS HB3 1 1
15 11667 1 1 42 LYS HD2 H 0.926 -11.211 1.305 1.00 . A A . 42 LYS HD2 1 1
15 11668 1 1 42 LYS HD3 H -0.528 -10.243 1.546 1.00 . A A . 42 LYS HD3 1 1
15 11669 1 1 42 LYS HE2 H -0.142 -13.105 2.426 1.00 . A A . 42 LYS HE2 1 1
15 11670 1 1 42 LYS HE3 H -0.041 -11.693 3.473 1.00 . A A . 42 LYS HE3 1 1
15 11671 1 1 42 LYS HG2 H -1.810 -11.710 0.149 1.00 . A A . 42 LYS HG2 1 1
15 11672 1 1 42 LYS HG3 H -0.465 -12.846 0.030 1.00 . A A . 42 LYS HG3 1 1
15 11673 1 1 42 LYS HZ1 H -2.477 -12.162 1.902 1.00 . A A . 42 LYS HZ1 1 1
15 11674 1 1 42 LYS HZ2 H -2.297 -11.357 3.372 1.00 . A A . 42 LYS HZ2 1 1
15 11675 1 1 42 LYS HZ3 H -2.226 -13.040 3.319 1.00 . A A . 42 LYS HZ3 1 1
15 11676 1 1 42 LYS N N 1.498 -9.545 -0.223 1.00 . A A . 42 LYS N 1 1
15 11677 1 1 42 LYS NZ N -1.979 -12.167 2.811 1.00 . A A . 42 LYS NZ 1 1
15 11678 1 1 42 LYS O O 2.221 -11.477 -3.099 1.00 . A A . 42 LYS O 1 1
15 11679 1 1 43 TYR C C 4.047 -8.809 -4.020 1.00 . A A . 43 TYR C 1 1
15 11680 1 1 43 TYR CA C 2.519 -8.866 -4.043 1.00 . A A . 43 TYR CA 1 1
15 11681 1 1 43 TYR CB C 1.943 -7.500 -4.430 1.00 . A A . 43 TYR CB 1 1
15 11682 1 1 43 TYR CD1 C -0.385 -8.478 -4.524 1.00 . A A . 43 TYR CD1 1 1
15 11683 1 1 43 TYR CD2 C 0.164 -6.731 -6.048 1.00 . A A . 43 TYR CD2 1 1
15 11684 1 1 43 TYR CE1 C -1.659 -8.542 -5.049 1.00 . A A . 43 TYR CE1 1 1
15 11685 1 1 43 TYR CE2 C -1.115 -6.787 -6.575 1.00 . A A . 43 TYR CE2 1 1
15 11686 1 1 43 TYR CG C 0.551 -7.572 -5.014 1.00 . A A . 43 TYR CG 1 1
15 11687 1 1 43 TYR CZ C -2.020 -7.694 -6.071 1.00 . A A . 43 TYR CZ 1 1
15 11688 1 1 43 TYR H H 1.677 -8.570 -2.129 1.00 . A A . 43 TYR H 1 1
15 11689 1 1 43 TYR HA H 2.210 -9.597 -4.774 1.00 . A A . 43 TYR HA 1 1
15 11690 1 1 43 TYR HB2 H 1.894 -6.878 -3.548 1.00 . A A . 43 TYR HB2 1 1
15 11691 1 1 43 TYR HB3 H 2.586 -7.029 -5.152 1.00 . A A . 43 TYR HB3 1 1
15 11692 1 1 43 TYR HD1 H -0.102 -9.143 -3.722 1.00 . A A . 43 TYR HD1 1 1
15 11693 1 1 43 TYR HD2 H 0.875 -6.023 -6.440 1.00 . A A . 43 TYR HD2 1 1
15 11694 1 1 43 TYR HE1 H -2.371 -9.253 -4.655 1.00 . A A . 43 TYR HE1 1 1
15 11695 1 1 43 TYR HE2 H -1.398 -6.123 -7.379 1.00 . A A . 43 TYR HE2 1 1
15 11696 1 1 43 TYR HH H -3.261 -7.621 -7.545 1.00 . A A . 43 TYR HH 1 1
15 11697 1 1 43 TYR N N 1.982 -9.267 -2.753 1.00 . A A . 43 TYR N 1 1
15 11698 1 1 43 TYR O O 4.711 -9.092 -5.023 1.00 . A A . 43 TYR O 1 1
15 11699 1 1 43 TYR OH O -3.297 -7.752 -6.588 1.00 . A A . 43 TYR OH 1 1
15 11700 1 1 44 MET C C 6.587 -9.478 -1.876 1.00 . A A . 44 MET C 1 1
15 11701 1 1 44 MET CA C 6.041 -8.333 -2.714 1.00 . A A . 44 MET CA 1 1
15 11702 1 1 44 MET CB C 6.387 -6.994 -2.073 1.00 . A A . 44 MET CB 1 1
15 11703 1 1 44 MET CE C 5.890 -3.947 -1.533 1.00 . A A . 44 MET CE 1 1
15 11704 1 1 44 MET CG C 5.493 -6.599 -0.901 1.00 . A A . 44 MET CG 1 1
15 11705 1 1 44 MET H H 4.035 -8.216 -2.129 1.00 . A A . 44 MET H 1 1
15 11706 1 1 44 MET HA H 6.491 -8.377 -3.692 1.00 . A A . 44 MET HA 1 1
15 11707 1 1 44 MET HB2 H 7.407 -7.018 -1.728 1.00 . A A . 44 MET HB2 1 1
15 11708 1 1 44 MET HB3 H 6.287 -6.235 -2.827 1.00 . A A . 44 MET HB3 1 1
15 11709 1 1 44 MET HE1 H 6.240 -4.444 -2.428 1.00 . A A . 44 MET HE1 1 1
15 11710 1 1 44 MET HE2 H 6.491 -3.071 -1.356 1.00 . A A . 44 MET HE2 1 1
15 11711 1 1 44 MET HE3 H 4.858 -3.655 -1.665 1.00 . A A . 44 MET HE3 1 1
15 11712 1 1 44 MET HG2 H 4.496 -6.459 -1.273 1.00 . A A . 44 MET HG2 1 1
15 11713 1 1 44 MET HG3 H 5.492 -7.384 -0.155 1.00 . A A . 44 MET HG3 1 1
15 11714 1 1 44 MET N N 4.604 -8.439 -2.877 1.00 . A A . 44 MET N 1 1
15 11715 1 1 44 MET O O 7.748 -9.868 -2.003 1.00 . A A . 44 MET O 1 1
15 11716 1 1 44 MET SD S 6.026 -5.060 -0.134 1.00 . A A . 44 MET SD 1 1
15 11717 1 1 45 GLY C C 6.936 -10.694 1.036 1.00 . A A . 45 GLY C 1 1
15 11718 1 1 45 GLY CA C 6.131 -11.106 -0.168 1.00 . A A . 45 GLY CA 1 1
15 11719 1 1 45 GLY H H 4.864 -9.610 -0.908 1.00 . A A . 45 GLY H 1 1
15 11720 1 1 45 GLY HA2 H 5.236 -11.590 0.178 1.00 . A A . 45 GLY HA2 1 1
15 11721 1 1 45 GLY HA3 H 6.707 -11.803 -0.756 1.00 . A A . 45 GLY HA3 1 1
15 11722 1 1 45 GLY N N 5.749 -9.993 -1.002 1.00 . A A . 45 GLY N 1 1
15 11723 1 1 45 GLY O O 7.730 -11.475 1.559 1.00 . A A . 45 GLY O 1 1
15 11724 1 1 46 GLY C C 7.421 -7.512 2.777 1.00 . A A . 46 GLY C 1 1
15 11725 1 1 46 GLY CA C 7.451 -9.005 2.640 1.00 . A A . 46 GLY CA 1 1
15 11726 1 1 46 GLY H H 6.118 -8.864 1.026 1.00 . A A . 46 GLY H 1 1
15 11727 1 1 46 GLY HA2 H 6.997 -9.444 3.509 1.00 . A A . 46 GLY HA2 1 1
15 11728 1 1 46 GLY HA3 H 8.476 -9.327 2.576 1.00 . A A . 46 GLY HA3 1 1
15 11729 1 1 46 GLY N N 6.739 -9.465 1.485 1.00 . A A . 46 GLY N 1 1
15 11730 1 1 46 GLY O O 7.779 -6.780 1.852 1.00 . A A . 46 GLY O 1 1
15 11731 1 1 47 LEU C C 8.221 -4.988 3.816 1.00 . A A . 47 LEU C 1 1
15 11732 1 1 47 LEU CA C 6.910 -5.633 4.181 1.00 . A A . 47 LEU CA 1 1
15 11733 1 1 47 LEU CB C 6.595 -5.362 5.644 1.00 . A A . 47 LEU CB 1 1
15 11734 1 1 47 LEU CD1 C 5.606 -3.101 5.271 1.00 . A A . 47 LEU CD1 1 1
15 11735 1 1 47 LEU CD2 C 6.418 -3.742 7.545 1.00 . A A . 47 LEU CD2 1 1
15 11736 1 1 47 LEU CG C 6.641 -3.892 6.050 1.00 . A A . 47 LEU CG 1 1
15 11737 1 1 47 LEU H H 6.694 -7.690 4.611 1.00 . A A . 47 LEU H 1 1
15 11738 1 1 47 LEU HA H 6.132 -5.221 3.557 1.00 . A A . 47 LEU HA 1 1
15 11739 1 1 47 LEU HB2 H 5.610 -5.744 5.848 1.00 . A A . 47 LEU HB2 1 1
15 11740 1 1 47 LEU HB3 H 7.307 -5.901 6.247 1.00 . A A . 47 LEU HB3 1 1
15 11741 1 1 47 LEU HD11 H 5.057 -2.461 5.947 1.00 . A A . 47 LEU HD11 1 1
15 11742 1 1 47 LEU HD21 H 5.480 -4.201 7.817 1.00 . A A . 47 LEU HD21 1 1
15 11743 1 1 47 LEU HG H 7.616 -3.490 5.812 1.00 . A A . 47 LEU HG 1 1
15 11744 1 1 47 LEU N N 6.980 -7.054 3.922 1.00 . A A . 47 LEU N 1 1
15 11745 1 1 47 LEU O O 8.277 -3.818 3.449 1.00 . A A . 47 LEU O 1 1
15 11746 1 1 48 GLN C C 10.514 -4.557 2.254 1.00 . A A . 48 GLN C 1 1
15 11747 1 1 48 GLN CA C 10.588 -5.272 3.587 1.00 . A A . 48 GLN CA 1 1
15 11748 1 1 48 GLN CB C 11.558 -6.436 3.470 1.00 . A A . 48 GLN CB 1 1
15 11749 1 1 48 GLN CD C 12.530 -6.246 5.784 1.00 . A A . 48 GLN CD 1 1
15 11750 1 1 48 GLN CG C 12.820 -6.271 4.297 1.00 . A A . 48 GLN CG 1 1
15 11751 1 1 48 GLN H H 9.158 -6.675 4.241 1.00 . A A . 48 GLN H 1 1
15 11752 1 1 48 GLN HA H 10.921 -4.590 4.356 1.00 . A A . 48 GLN HA 1 1
15 11753 1 1 48 GLN HB2 H 11.060 -7.339 3.787 1.00 . A A . 48 GLN HB2 1 1
15 11754 1 1 48 GLN HB3 H 11.839 -6.535 2.432 1.00 . A A . 48 GLN HB3 1 1
15 11755 1 1 48 GLN HE21 H 10.989 -7.476 5.537 1.00 . A A . 48 GLN HE21 1 1
15 11756 1 1 48 GLN HG2 H 13.486 -7.097 4.086 1.00 . A A . 48 GLN HG2 1 1
15 11757 1 1 48 GLN HG3 H 13.299 -5.342 4.022 1.00 . A A . 48 GLN HG3 1 1
15 11758 1 1 48 GLN N N 9.272 -5.757 3.927 1.00 . A A . 48 GLN N 1 1
15 11759 1 1 48 GLN NE2 N 11.499 -6.966 6.203 1.00 . A A . 48 GLN NE2 1 1
15 11760 1 1 48 GLN O O 11.059 -3.468 2.076 1.00 . A A . 48 GLN O 1 1
15 11761 1 1 48 GLN OE1 O 13.228 -5.589 6.556 1.00 . A A . 48 GLN OE1 1 1
15 11762 1 1 49 GLY C C 8.692 -3.480 -0.014 1.00 . A A . 49 GLY C 1 1
15 11763 1 1 49 GLY CA C 9.661 -4.624 0.009 1.00 . A A . 49 GLY CA 1 1
15 11764 1 1 49 GLY H H 9.337 -6.010 1.562 1.00 . A A . 49 GLY H 1 1
15 11765 1 1 49 GLY HA2 H 10.624 -4.282 -0.332 1.00 . A A . 49 GLY HA2 1 1
15 11766 1 1 49 GLY HA3 H 9.304 -5.395 -0.653 1.00 . A A . 49 GLY HA3 1 1
15 11767 1 1 49 GLY N N 9.802 -5.176 1.330 1.00 . A A . 49 GLY N 1 1
15 11768 1 1 49 GLY O O 8.713 -2.655 -0.927 1.00 . A A . 49 GLY O 1 1
15 11769 1 1 50 LEU C C 7.509 -1.125 1.674 1.00 . A A . 50 LEU C 1 1
15 11770 1 1 50 LEU CA C 6.867 -2.370 1.102 1.00 . A A . 50 LEU CA 1 1
15 11771 1 1 50 LEU CB C 5.689 -2.826 1.959 1.00 . A A . 50 LEU CB 1 1
15 11772 1 1 50 LEU CD1 C 4.392 -0.815 1.259 1.00 . A A . 50 LEU CD1 1 1
15 11773 1 1 50 LEU CD2 C 3.528 -2.270 3.093 1.00 . A A . 50 LEU CD2 1 1
15 11774 1 1 50 LEU CG C 4.774 -1.706 2.429 1.00 . A A . 50 LEU CG 1 1
15 11775 1 1 50 LEU H H 7.938 -4.078 1.724 1.00 . A A . 50 LEU H 1 1
15 11776 1 1 50 LEU HA H 6.515 -2.151 0.109 1.00 . A A . 50 LEU HA 1 1
15 11777 1 1 50 LEU HB2 H 5.100 -3.528 1.388 1.00 . A A . 50 LEU HB2 1 1
15 11778 1 1 50 LEU HB3 H 6.078 -3.330 2.829 1.00 . A A . 50 LEU HB3 1 1
15 11779 1 1 50 LEU HD11 H 3.682 -1.334 0.631 1.00 . A A . 50 LEU HD11 1 1
15 11780 1 1 50 LEU HD21 H 3.099 -1.526 3.749 1.00 . A A . 50 LEU HD21 1 1
15 11781 1 1 50 LEU HG H 5.307 -1.112 3.154 1.00 . A A . 50 LEU HG 1 1
15 11782 1 1 50 LEU N N 7.862 -3.416 1.004 1.00 . A A . 50 LEU N 1 1
15 11783 1 1 50 LEU O O 7.405 -0.038 1.117 1.00 . A A . 50 LEU O 1 1
15 11784 1 1 51 ARG C C 9.994 0.249 2.481 1.00 . A A . 51 ARG C 1 1
15 11785 1 1 51 ARG CA C 8.888 -0.198 3.410 1.00 . A A . 51 ARG CA 1 1
15 11786 1 1 51 ARG CB C 9.425 -0.634 4.754 1.00 . A A . 51 ARG CB 1 1
15 11787 1 1 51 ARG CD C 8.834 -1.139 7.135 1.00 . A A . 51 ARG CD 1 1
15 11788 1 1 51 ARG CG C 8.310 -0.860 5.744 1.00 . A A . 51 ARG CG 1 1
15 11789 1 1 51 ARG CZ C 8.187 0.046 9.197 1.00 . A A . 51 ARG CZ 1 1
15 11790 1 1 51 ARG H H 8.223 -2.180 3.193 1.00 . A A . 51 ARG H 1 1
15 11791 1 1 51 ARG HA H 8.185 0.611 3.550 1.00 . A A . 51 ARG HA 1 1
15 11792 1 1 51 ARG HB2 H 9.969 -1.559 4.628 1.00 . A A . 51 ARG HB2 1 1
15 11793 1 1 51 ARG HB3 H 10.084 0.126 5.143 1.00 . A A . 51 ARG HB3 1 1
15 11794 1 1 51 ARG HD2 H 9.031 -2.196 7.222 1.00 . A A . 51 ARG HD2 1 1
15 11795 1 1 51 ARG HD3 H 9.748 -0.588 7.271 1.00 . A A . 51 ARG HD3 1 1
15 11796 1 1 51 ARG HE H 6.957 -1.077 8.086 1.00 . A A . 51 ARG HE 1 1
15 11797 1 1 51 ARG HG2 H 7.691 0.022 5.777 1.00 . A A . 51 ARG HG2 1 1
15 11798 1 1 51 ARG HG3 H 7.724 -1.698 5.408 1.00 . A A . 51 ARG HG3 1 1
15 11799 1 1 51 ARG HH11 H 10.115 0.293 8.643 1.00 . A A . 51 ARG HH11 1 1
15 11800 1 1 51 ARG HH21 H 6.328 0.003 9.994 1.00 . A A . 51 ARG HH21 1 1
15 11801 1 1 51 ARG N N 8.192 -1.295 2.784 1.00 . A A . 51 ARG N 1 1
15 11802 1 1 51 ARG NE N 7.879 -0.741 8.166 1.00 . A A . 51 ARG NE 1 1
15 11803 1 1 51 ARG NH1 N 9.417 0.521 9.323 1.00 . A A . 51 ARG NH1 1 1
15 11804 1 1 51 ARG NH2 N 7.263 0.358 10.091 1.00 . A A . 51 ARG NH2 1 1
15 11805 1 1 51 ARG O O 10.546 1.339 2.601 1.00 . A A . 51 ARG O 1 1
15 11806 1 1 52 ASN C C 10.603 0.145 -0.697 1.00 . A A . 52 ASN C 1 1
15 11807 1 1 52 ASN CA C 11.319 -0.365 0.540 1.00 . A A . 52 ASN CA 1 1
15 11808 1 1 52 ASN CB C 12.127 -1.619 0.198 1.00 . A A . 52 ASN CB 1 1
15 11809 1 1 52 ASN CG C 13.241 -1.893 1.194 1.00 . A A . 52 ASN CG 1 1
15 11810 1 1 52 ASN H H 9.880 -1.520 1.576 1.00 . A A . 52 ASN H 1 1
15 11811 1 1 52 ASN HA H 11.978 0.406 0.911 1.00 . A A . 52 ASN HA 1 1
15 11812 1 1 52 ASN HB2 H 11.467 -2.473 0.182 1.00 . A A . 52 ASN HB2 1 1
15 11813 1 1 52 ASN HB3 H 12.569 -1.494 -0.779 1.00 . A A . 52 ASN HB3 1 1
15 11814 1 1 52 ASN HD21 H 12.187 -1.061 2.655 1.00 . A A . 52 ASN HD21 1 1
15 11815 1 1 52 ASN N N 10.320 -0.641 1.560 1.00 . A A . 52 ASN N 1 1
15 11816 1 1 52 ASN ND2 N 13.034 -1.504 2.444 1.00 . A A . 52 ASN ND2 1 1
15 11817 1 1 52 ASN O O 11.218 0.594 -1.670 1.00 . A A . 52 ASN O 1 1
15 11818 1 1 52 ASN OD1 O 14.284 -2.452 0.841 1.00 . A A . 52 ASN OD1 1 1
15 11819 1 1 53 ALA C C 7.644 1.743 -1.310 1.00 . A A . 53 ALA C 1 1
15 11820 1 1 53 ALA CA C 8.426 0.512 -1.716 1.00 . A A . 53 ALA CA 1 1
15 11821 1 1 53 ALA CB C 7.460 -0.594 -2.107 1.00 . A A . 53 ALA CB 1 1
15 11822 1 1 53 ALA H H 8.872 -0.270 0.186 1.00 . A A . 53 ALA H 1 1
15 11823 1 1 53 ALA HA H 9.046 0.743 -2.572 1.00 . A A . 53 ALA HA 1 1
15 11824 1 1 53 ALA HB1 H 6.949 -0.953 -1.227 1.00 . A A . 53 ALA HB1 1 1
15 11825 1 1 53 ALA HB2 H 8.005 -1.407 -2.569 1.00 . A A . 53 ALA HB2 1 1
15 11826 1 1 53 ALA HB3 H 6.734 -0.205 -2.803 1.00 . A A . 53 ALA HB3 1 1
15 11827 1 1 53 ALA N N 9.287 0.077 -0.632 1.00 . A A . 53 ALA N 1 1
15 11828 1 1 53 ALA O O 6.692 1.660 -0.543 1.00 . A A . 53 ALA O 1 1
15 11829 1 1 54 SER C C 6.230 4.272 -2.507 1.00 . A A . 54 SER C 1 1
15 11830 1 1 54 SER CA C 7.347 4.101 -1.496 1.00 . A A . 54 SER CA 1 1
15 11831 1 1 54 SER CB C 8.321 5.272 -1.519 1.00 . A A . 54 SER CB 1 1
15 11832 1 1 54 SER H H 8.795 2.915 -2.431 1.00 . A A . 54 SER H 1 1
15 11833 1 1 54 SER HA H 6.921 4.000 -0.506 1.00 . A A . 54 SER HA 1 1
15 11834 1 1 54 SER HB2 H 8.575 5.506 -2.539 1.00 . A A . 54 SER HB2 1 1
15 11835 1 1 54 SER HB3 H 7.865 6.126 -1.050 1.00 . A A . 54 SER HB3 1 1
15 11836 1 1 54 SER HG H 9.437 4.036 -0.483 1.00 . A A . 54 SER HG 1 1
15 11837 1 1 54 SER N N 8.043 2.887 -1.810 1.00 . A A . 54 SER N 1 1
15 11838 1 1 54 SER O O 5.951 3.358 -3.281 1.00 . A A . 54 SER O 1 1
15 11839 1 1 54 SER OG O 9.507 4.939 -0.810 1.00 . A A . 54 SER OG 1 1
15 11840 1 1 55 VAL C C 4.878 5.139 -4.822 1.00 . A A . 55 VAL C 1 1
15 11841 1 1 55 VAL CA C 4.526 5.670 -3.444 1.00 . A A . 55 VAL CA 1 1
15 11842 1 1 55 VAL CB C 4.227 7.169 -3.533 1.00 . A A . 55 VAL CB 1 1
15 11843 1 1 55 VAL CG1 C 3.926 7.574 -4.964 1.00 . A A . 55 VAL CG1 1 1
15 11844 1 1 55 VAL CG2 C 3.078 7.534 -2.609 1.00 . A A . 55 VAL CG2 1 1
15 11845 1 1 55 VAL H H 5.915 6.145 -1.935 1.00 . A A . 55 VAL H 1 1
15 11846 1 1 55 VAL HA H 3.648 5.162 -3.079 1.00 . A A . 55 VAL HA 1 1
15 11847 1 1 55 VAL HB H 5.107 7.704 -3.205 1.00 . A A . 55 VAL HB 1 1
15 11848 1 1 55 VAL HG11 H 4.763 7.308 -5.594 1.00 . A A . 55 VAL HG11 1 1
15 11849 1 1 55 VAL HG21 H 3.068 6.859 -1.765 1.00 . A A . 55 VAL HG21 1 1
15 11850 1 1 55 VAL N N 5.614 5.427 -2.525 1.00 . A A . 55 VAL N 1 1
15 11851 1 1 55 VAL O O 4.066 4.521 -5.496 1.00 . A A . 55 VAL O 1 1
15 11852 1 1 56 GLU C C 6.353 3.475 -6.758 1.00 . A A . 56 GLU C 1 1
15 11853 1 1 56 GLU CA C 6.617 4.949 -6.499 1.00 . A A . 56 GLU CA 1 1
15 11854 1 1 56 GLU CB C 8.110 5.190 -6.537 1.00 . A A . 56 GLU CB 1 1
15 11855 1 1 56 GLU CD C 9.038 6.347 -4.522 1.00 . A A . 56 GLU CD 1 1
15 11856 1 1 56 GLU CG C 8.740 5.019 -5.177 1.00 . A A . 56 GLU CG 1 1
15 11857 1 1 56 GLU H H 6.727 5.824 -4.590 1.00 . A A . 56 GLU H 1 1
15 11858 1 1 56 GLU HA H 6.142 5.539 -7.262 1.00 . A A . 56 GLU HA 1 1
15 11859 1 1 56 GLU HB2 H 8.560 4.484 -7.208 1.00 . A A . 56 GLU HB2 1 1
15 11860 1 1 56 GLU HB3 H 8.305 6.194 -6.882 1.00 . A A . 56 GLU HB3 1 1
15 11861 1 1 56 GLU HG2 H 8.059 4.468 -4.545 1.00 . A A . 56 GLU HG2 1 1
15 11862 1 1 56 GLU HG3 H 9.653 4.465 -5.284 1.00 . A A . 56 GLU HG3 1 1
15 11863 1 1 56 GLU N N 6.115 5.368 -5.207 1.00 . A A . 56 GLU N 1 1
15 11864 1 1 56 GLU O O 5.730 3.106 -7.752 1.00 . A A . 56 GLU O 1 1
15 11865 1 1 56 GLU OE1 O 8.088 6.980 -4.018 1.00 . A A . 56 GLU OE1 1 1
15 11866 1 1 56 GLU OE2 O 10.213 6.765 -4.508 1.00 . A A . 56 GLU OE2 1 1
15 11867 1 1 57 GLU C C 5.270 0.792 -5.619 1.00 . A A . 57 GLU C 1 1
15 11868 1 1 57 GLU CA C 6.674 1.214 -5.987 1.00 . A A . 57 GLU CA 1 1
15 11869 1 1 57 GLU CB C 7.668 0.537 -5.079 1.00 . A A . 57 GLU CB 1 1
15 11870 1 1 57 GLU CD C 9.577 1.230 -6.568 1.00 . A A . 57 GLU CD 1 1
15 11871 1 1 57 GLU CG C 8.932 0.107 -5.785 1.00 . A A . 57 GLU CG 1 1
15 11872 1 1 57 GLU H H 7.258 2.984 -5.054 1.00 . A A . 57 GLU H 1 1
15 11873 1 1 57 GLU HA H 6.881 0.941 -7.010 1.00 . A A . 57 GLU HA 1 1
15 11874 1 1 57 GLU HB2 H 7.942 1.220 -4.290 1.00 . A A . 57 GLU HB2 1 1
15 11875 1 1 57 GLU HB3 H 7.202 -0.325 -4.649 1.00 . A A . 57 GLU HB3 1 1
15 11876 1 1 57 GLU HG2 H 9.629 -0.234 -5.044 1.00 . A A . 57 GLU HG2 1 1
15 11877 1 1 57 GLU HG3 H 8.696 -0.700 -6.461 1.00 . A A . 57 GLU HG3 1 1
15 11878 1 1 57 GLU N N 6.823 2.637 -5.854 1.00 . A A . 57 GLU N 1 1
15 11879 1 1 57 GLU O O 4.624 0.026 -6.333 1.00 . A A . 57 GLU O 1 1
15 11880 1 1 57 GLU OE1 O 10.327 2.027 -5.968 1.00 . A A . 57 GLU OE1 1 1
15 11881 1 1 57 GLU OE2 O 9.317 1.333 -7.783 1.00 . A A . 57 GLU OE2 1 1
15 11882 1 1 58 ILE C C 2.489 1.334 -5.115 1.00 . A A . 58 ILE C 1 1
15 11883 1 1 58 ILE CA C 3.483 0.976 -4.034 1.00 . A A . 58 ILE CA 1 1
15 11884 1 1 58 ILE CB C 3.148 1.740 -2.747 1.00 . A A . 58 ILE CB 1 1
15 11885 1 1 58 ILE CD1 C 4.102 2.164 -0.424 1.00 . A A . 58 ILE CD1 1 1
15 11886 1 1 58 ILE CG1 C 3.978 1.200 -1.583 1.00 . A A . 58 ILE CG1 1 1
15 11887 1 1 58 ILE CG2 C 1.669 1.631 -2.449 1.00 . A A . 58 ILE CG2 1 1
15 11888 1 1 58 ILE H H 5.366 1.883 -3.960 1.00 . A A . 58 ILE H 1 1
15 11889 1 1 58 ILE HA H 3.433 -0.084 -3.837 1.00 . A A . 58 ILE HA 1 1
15 11890 1 1 58 ILE HB H 3.386 2.781 -2.905 1.00 . A A . 58 ILE HB 1 1
15 11891 1 1 58 ILE HD11 H 3.120 2.387 -0.032 1.00 . A A . 58 ILE HD11 1 1
15 11892 1 1 58 ILE HG13 H 4.975 0.975 -1.936 1.00 . A A . 58 ILE HG13 1 1
15 11893 1 1 58 ILE HG21 H 1.396 0.593 -2.366 1.00 . A A . 58 ILE HG21 1 1
15 11894 1 1 58 ILE N N 4.806 1.288 -4.493 1.00 . A A . 58 ILE N 1 1
15 11895 1 1 58 ILE O O 1.437 0.719 -5.246 1.00 . A A . 58 ILE O 1 1
15 11896 1 1 59 ALA C C 2.032 1.777 -8.155 1.00 . A A . 59 ALA C 1 1
15 11897 1 1 59 ALA CA C 1.978 2.760 -6.990 1.00 . A A . 59 ALA CA 1 1
15 11898 1 1 59 ALA CB C 2.367 4.153 -7.452 1.00 . A A . 59 ALA CB 1 1
15 11899 1 1 59 ALA H H 3.706 2.789 -5.753 1.00 . A A . 59 ALA H 1 1
15 11900 1 1 59 ALA HA H 0.967 2.799 -6.614 1.00 . A A . 59 ALA HA 1 1
15 11901 1 1 59 ALA HB1 H 2.220 4.853 -6.642 1.00 . A A . 59 ALA HB1 1 1
15 11902 1 1 59 ALA HB2 H 1.751 4.439 -8.291 1.00 . A A . 59 ALA HB2 1 1
15 11903 1 1 59 ALA HB3 H 3.404 4.156 -7.748 1.00 . A A . 59 ALA HB3 1 1
15 11904 1 1 59 ALA N N 2.842 2.326 -5.907 1.00 . A A . 59 ALA N 1 1
15 11905 1 1 59 ALA O O 1.861 2.161 -9.313 1.00 . A A . 59 ALA O 1 1
15 11906 1 1 60 LYS C C 1.311 -1.592 -8.608 1.00 . A A . 60 LYS C 1 1
15 11907 1 1 60 LYS CA C 2.338 -0.516 -8.885 1.00 . A A . 60 LYS CA 1 1
15 11908 1 1 60 LYS CB C 3.739 -1.127 -8.956 1.00 . A A . 60 LYS CB 1 1
15 11909 1 1 60 LYS CD C 4.935 1.031 -9.464 1.00 . A A . 60 LYS CD 1 1
15 11910 1 1 60 LYS CE C 5.598 1.846 -10.564 1.00 . A A . 60 LYS CE 1 1
15 11911 1 1 60 LYS CG C 4.665 -0.397 -9.912 1.00 . A A . 60 LYS CG 1 1
15 11912 1 1 60 LYS H H 2.356 0.238 -6.907 1.00 . A A . 60 LYS H 1 1
15 11913 1 1 60 LYS HA H 2.108 -0.051 -9.830 1.00 . A A . 60 LYS HA 1 1
15 11914 1 1 60 LYS HB2 H 4.180 -1.106 -7.973 1.00 . A A . 60 LYS HB2 1 1
15 11915 1 1 60 LYS HB3 H 3.657 -2.152 -9.281 1.00 . A A . 60 LYS HB3 1 1
15 11916 1 1 60 LYS HD2 H 3.998 1.496 -9.204 1.00 . A A . 60 LYS HD2 1 1
15 11917 1 1 60 LYS HD3 H 5.581 1.012 -8.600 1.00 . A A . 60 LYS HD3 1 1
15 11918 1 1 60 LYS HE2 H 6.499 1.341 -10.877 1.00 . A A . 60 LYS HE2 1 1
15 11919 1 1 60 LYS HE3 H 4.918 1.916 -11.398 1.00 . A A . 60 LYS HE3 1 1
15 11920 1 1 60 LYS HG2 H 5.600 -0.932 -9.965 1.00 . A A . 60 LYS HG2 1 1
15 11921 1 1 60 LYS HG3 H 4.204 -0.377 -10.888 1.00 . A A . 60 LYS HG3 1 1
15 11922 1 1 60 LYS HZ1 H 6.350 3.760 -10.895 1.00 . A A . 60 LYS HZ1 1 1
15 11923 1 1 60 LYS HZ2 H 6.643 3.172 -9.341 1.00 . A A . 60 LYS HZ2 1 1
15 11924 1 1 60 LYS HZ3 H 5.102 3.706 -9.761 1.00 . A A . 60 LYS HZ3 1 1
15 11925 1 1 60 LYS N N 2.261 0.507 -7.853 1.00 . A A . 60 LYS N 1 1
15 11926 1 1 60 LYS NZ N 5.947 3.217 -10.107 1.00 . A A . 60 LYS NZ 1 1
15 11927 1 1 60 LYS O O 1.449 -2.749 -9.021 1.00 . A A . 60 LYS O 1 1
15 11928 1 1 61 VAL C C -2.123 -1.475 -7.977 1.00 . A A . 61 VAL C 1 1
15 11929 1 1 61 VAL CA C -0.795 -2.087 -7.537 1.00 . A A . 61 VAL CA 1 1
15 11930 1 1 61 VAL CB C -0.790 -2.363 -6.010 1.00 . A A . 61 VAL CB 1 1
15 11931 1 1 61 VAL CG1 C -0.516 -3.833 -5.730 1.00 . A A . 61 VAL CG1 1 1
15 11932 1 1 61 VAL CG2 C 0.245 -1.511 -5.297 1.00 . A A . 61 VAL CG2 1 1
15 11933 1 1 61 VAL H H 0.219 -0.249 -7.623 1.00 . A A . 61 VAL H 1 1
15 11934 1 1 61 VAL HA H -0.654 -3.021 -8.060 1.00 . A A . 61 VAL HA 1 1
15 11935 1 1 61 VAL HB H -1.765 -2.117 -5.617 1.00 . A A . 61 VAL HB 1 1
15 11936 1 1 61 VAL HG11 H 0.320 -3.921 -5.050 1.00 . A A . 61 VAL HG11 1 1
15 11937 1 1 61 VAL HG21 H 1.078 -1.327 -5.954 1.00 . A A . 61 VAL HG21 1 1
15 11938 1 1 61 VAL N N 0.275 -1.192 -7.900 1.00 . A A . 61 VAL N 1 1
15 11939 1 1 61 VAL O O -2.130 -0.419 -8.603 1.00 . A A . 61 VAL O 1 1
15 11940 1 1 62 PRO C C -4.795 -0.207 -7.786 1.00 . A A . 62 PRO C 1 1
15 11941 1 1 62 PRO CA C -4.593 -1.698 -8.069 1.00 . A A . 62 PRO CA 1 1
15 11942 1 1 62 PRO CB C -5.497 -2.560 -7.161 1.00 . A A . 62 PRO CB 1 1
15 11943 1 1 62 PRO CD C -3.287 -3.475 -7.108 1.00 . A A . 62 PRO CD 1 1
15 11944 1 1 62 PRO CG C -4.577 -3.427 -6.361 1.00 . A A . 62 PRO CG 1 1
15 11945 1 1 62 PRO HA H -4.827 -1.899 -9.105 1.00 . A A . 62 PRO HA 1 1
15 11946 1 1 62 PRO HB2 H -6.079 -1.921 -6.515 1.00 . A A . 62 PRO HB2 1 1
15 11947 1 1 62 PRO HB3 H -6.158 -3.153 -7.774 1.00 . A A . 62 PRO HB3 1 1
15 11948 1 1 62 PRO HD2 H -2.467 -3.609 -6.433 1.00 . A A . 62 PRO HD2 1 1
15 11949 1 1 62 PRO HD3 H -3.301 -4.250 -7.854 1.00 . A A . 62 PRO HD3 1 1
15 11950 1 1 62 PRO HG2 H -4.422 -2.990 -5.385 1.00 . A A . 62 PRO HG2 1 1
15 11951 1 1 62 PRO HG3 H -4.988 -4.420 -6.268 1.00 . A A . 62 PRO HG3 1 1
15 11952 1 1 62 PRO N N -3.241 -2.163 -7.724 1.00 . A A . 62 PRO N 1 1
15 11953 1 1 62 PRO O O -3.855 0.577 -7.851 1.00 . A A . 62 PRO O 1 1
15 11954 1 1 63 GLY C C -5.123 2.258 -6.505 1.00 . A A . 63 GLY C 1 1
15 11955 1 1 63 GLY CA C -6.294 1.586 -7.194 1.00 . A A . 63 GLY CA 1 1
15 11956 1 1 63 GLY H H -6.762 -0.450 -7.510 1.00 . A A . 63 GLY H 1 1
15 11957 1 1 63 GLY HA2 H -6.508 2.107 -8.115 1.00 . A A . 63 GLY HA2 1 1
15 11958 1 1 63 GLY HA3 H -7.158 1.646 -6.549 1.00 . A A . 63 GLY HA3 1 1
15 11959 1 1 63 GLY N N -6.026 0.195 -7.493 1.00 . A A . 63 GLY N 1 1
15 11960 1 1 63 GLY O O -4.975 3.484 -6.561 1.00 . A A . 63 GLY O 1 1
15 11961 1 1 64 ILE C C -2.258 2.756 -6.113 1.00 . A A . 64 ILE C 1 1
15 11962 1 1 64 ILE CA C -3.132 1.966 -5.159 1.00 . A A . 64 ILE CA 1 1
15 11963 1 1 64 ILE CB C -2.298 0.835 -4.536 1.00 . A A . 64 ILE CB 1 1
15 11964 1 1 64 ILE CD1 C -2.499 -1.226 -3.058 1.00 . A A . 64 ILE CD1 1 1
15 11965 1 1 64 ILE CG1 C -3.213 -0.231 -3.947 1.00 . A A . 64 ILE CG1 1 1
15 11966 1 1 64 ILE CG2 C -1.375 1.393 -3.469 1.00 . A A . 64 ILE CG2 1 1
15 11967 1 1 64 ILE H H -4.479 0.504 -5.816 1.00 . A A . 64 ILE H 1 1
15 11968 1 1 64 ILE HA H -3.469 2.618 -4.373 1.00 . A A . 64 ILE HA 1 1
15 11969 1 1 64 ILE HB H -1.690 0.393 -5.311 1.00 . A A . 64 ILE HB 1 1
15 11970 1 1 64 ILE HD11 H -2.140 -0.722 -2.173 1.00 . A A . 64 ILE HD11 1 1
15 11971 1 1 64 ILE HG13 H -3.669 -0.781 -4.757 1.00 . A A . 64 ILE HG13 1 1
15 11972 1 1 64 ILE HG21 H -0.570 0.697 -3.292 1.00 . A A . 64 ILE HG21 1 1
15 11973 1 1 64 ILE N N -4.298 1.459 -5.843 1.00 . A A . 64 ILE N 1 1
15 11974 1 1 64 ILE O O -1.310 2.229 -6.699 1.00 . A A . 64 ILE O 1 1
15 11975 1 1 65 SER C C -1.142 5.943 -6.329 1.00 . A A . 65 SER C 1 1
15 11976 1 1 65 SER CA C -1.853 4.895 -7.151 1.00 . A A . 65 SER CA 1 1
15 11977 1 1 65 SER CB C -2.838 5.557 -8.086 1.00 . A A . 65 SER CB 1 1
15 11978 1 1 65 SER H H -3.372 4.370 -5.802 1.00 . A A . 65 SER H 1 1
15 11979 1 1 65 SER HA H -1.138 4.316 -7.717 1.00 . A A . 65 SER HA 1 1
15 11980 1 1 65 SER HB2 H -2.368 6.391 -8.577 1.00 . A A . 65 SER HB2 1 1
15 11981 1 1 65 SER HB3 H -3.173 4.839 -8.807 1.00 . A A . 65 SER HB3 1 1
15 11982 1 1 65 SER HG H -4.513 5.267 -7.112 1.00 . A A . 65 SER HG 1 1
15 11983 1 1 65 SER N N -2.589 4.016 -6.277 1.00 . A A . 65 SER N 1 1
15 11984 1 1 65 SER O O 0.075 5.918 -6.155 1.00 . A A . 65 SER O 1 1
15 11985 1 1 65 SER OG O -3.965 6.026 -7.364 1.00 . A A . 65 SER OG 1 1
15 11986 1 1 66 GLN C C -2.259 7.891 -3.700 1.00 . A A . 66 GLN C 1 1
15 11987 1 1 66 GLN CA C -1.457 7.922 -4.981 1.00 . A A . 66 GLN CA 1 1
15 11988 1 1 66 GLN CB C -1.622 9.270 -5.684 1.00 . A A . 66 GLN CB 1 1
15 11989 1 1 66 GLN CD C 0.841 9.497 -6.180 1.00 . A A . 66 GLN CD 1 1
15 11990 1 1 66 GLN CG C -0.565 9.535 -6.742 1.00 . A A . 66 GLN CG 1 1
15 11991 1 1 66 GLN H H -2.895 6.816 -6.033 1.00 . A A . 66 GLN H 1 1
15 11992 1 1 66 GLN HA H -0.416 7.746 -4.760 1.00 . A A . 66 GLN HA 1 1
15 11993 1 1 66 GLN HB2 H -2.589 9.292 -6.163 1.00 . A A . 66 GLN HB2 1 1
15 11994 1 1 66 GLN HB3 H -1.574 10.059 -4.950 1.00 . A A . 66 GLN HB3 1 1
15 11995 1 1 66 GLN HE21 H 0.208 10.241 -4.456 1.00 . A A . 66 GLN HE21 1 1
15 11996 1 1 66 GLN HG2 H -0.648 8.781 -7.508 1.00 . A A . 66 GLN HG2 1 1
15 11997 1 1 66 GLN HG3 H -0.741 10.508 -7.173 1.00 . A A . 66 GLN HG3 1 1
15 11998 1 1 66 GLN N N -1.936 6.857 -5.824 1.00 . A A . 66 GLN N 1 1
15 11999 1 1 66 GLN NE2 N 0.999 9.926 -4.941 1.00 . A A . 66 GLN NE2 1 1
15 12000 1 1 66 GLN O O -1.725 7.721 -2.607 1.00 . A A . 66 GLN O 1 1
15 12001 1 1 66 GLN OE1 O 1.784 9.095 -6.860 1.00 . A A . 66 GLN OE1 1 1
15 12002 1 1 67 GLY C C -4.083 6.807 -1.786 1.00 . A A . 67 GLY C 1 1
15 12003 1 1 67 GLY CA C -4.440 7.943 -2.717 1.00 . A A . 67 GLY CA 1 1
15 12004 1 1 67 GLY H H -3.935 8.031 -4.767 1.00 . A A . 67 GLY H 1 1
15 12005 1 1 67 GLY HA2 H -4.352 8.879 -2.184 1.00 . A A . 67 GLY HA2 1 1
15 12006 1 1 67 GLY HA3 H -5.457 7.818 -3.052 1.00 . A A . 67 GLY HA3 1 1
15 12007 1 1 67 GLY N N -3.564 7.968 -3.861 1.00 . A A . 67 GLY N 1 1
15 12008 1 1 67 GLY O O -3.960 6.992 -0.582 1.00 . A A . 67 GLY O 1 1
15 12009 1 1 68 LEU C C -2.075 4.374 -1.386 1.00 . A A . 68 LEU C 1 1
15 12010 1 1 68 LEU CA C -3.576 4.456 -1.546 1.00 . A A . 68 LEU CA 1 1
15 12011 1 1 68 LEU CB C -4.105 3.177 -2.191 1.00 . A A . 68 LEU CB 1 1
15 12012 1 1 68 LEU CD1 C -3.503 1.804 -0.194 1.00 . A A . 68 LEU CD1 1 1
15 12013 1 1 68 LEU CD2 C -5.868 2.519 -0.528 1.00 . A A . 68 LEU CD2 1 1
15 12014 1 1 68 LEU CG C -4.577 2.102 -1.213 1.00 . A A . 68 LEU CG 1 1
15 12015 1 1 68 LEU H H -4.034 5.520 -3.315 1.00 . A A . 68 LEU H 1 1
15 12016 1 1 68 LEU HA H -4.014 4.573 -0.570 1.00 . A A . 68 LEU HA 1 1
15 12017 1 1 68 LEU HB2 H -4.924 3.438 -2.841 1.00 . A A . 68 LEU HB2 1 1
15 12018 1 1 68 LEU HB3 H -3.313 2.754 -2.790 1.00 . A A . 68 LEU HB3 1 1
15 12019 1 1 68 LEU HD11 H -2.604 1.509 -0.707 1.00 . A A . 68 LEU HD11 1 1
15 12020 1 1 68 LEU HD21 H -6.159 1.762 0.189 1.00 . A A . 68 LEU HD21 1 1
15 12021 1 1 68 LEU HG H -4.764 1.191 -1.760 1.00 . A A . 68 LEU HG 1 1
15 12022 1 1 68 LEU N N -3.925 5.618 -2.344 1.00 . A A . 68 LEU N 1 1
15 12023 1 1 68 LEU O O -1.565 4.218 -0.281 1.00 . A A . 68 LEU O 1 1
15 12024 1 1 69 ALA C C 0.613 5.284 -1.346 1.00 . A A . 69 ALA C 1 1
15 12025 1 1 69 ALA CA C 0.080 4.416 -2.467 1.00 . A A . 69 ALA CA 1 1
15 12026 1 1 69 ALA CB C 0.679 4.832 -3.803 1.00 . A A . 69 ALA CB 1 1
15 12027 1 1 69 ALA H H -1.828 4.646 -3.342 1.00 . A A . 69 ALA H 1 1
15 12028 1 1 69 ALA HA H 0.353 3.391 -2.277 1.00 . A A . 69 ALA HA 1 1
15 12029 1 1 69 ALA HB1 H 0.270 4.215 -4.589 1.00 . A A . 69 ALA HB1 1 1
15 12030 1 1 69 ALA HB2 H 1.754 4.708 -3.771 1.00 . A A . 69 ALA HB2 1 1
15 12031 1 1 69 ALA HB3 H 0.441 5.868 -3.994 1.00 . A A . 69 ALA HB3 1 1
15 12032 1 1 69 ALA N N -1.368 4.491 -2.497 1.00 . A A . 69 ALA N 1 1
15 12033 1 1 69 ALA O O 1.215 4.785 -0.399 1.00 . A A . 69 ALA O 1 1
15 12034 1 1 70 GLU C C 0.398 6.986 0.945 1.00 . A A . 70 GLU C 1 1
15 12035 1 1 70 GLU CA C 0.803 7.514 -0.421 1.00 . A A . 70 GLU CA 1 1
15 12036 1 1 70 GLU CB C 0.162 8.881 -0.658 1.00 . A A . 70 GLU CB 1 1
15 12037 1 1 70 GLU CD C -0.250 10.784 -2.224 1.00 . A A . 70 GLU CD 1 1
15 12038 1 1 70 GLU CG C 0.357 9.413 -2.053 1.00 . A A . 70 GLU CG 1 1
15 12039 1 1 70 GLU H H -0.138 6.918 -2.213 1.00 . A A . 70 GLU H 1 1
15 12040 1 1 70 GLU HA H 1.878 7.603 -0.472 1.00 . A A . 70 GLU HA 1 1
15 12041 1 1 70 GLU HB2 H -0.897 8.795 -0.496 1.00 . A A . 70 GLU HB2 1 1
15 12042 1 1 70 GLU HB3 H 0.574 9.594 0.041 1.00 . A A . 70 GLU HB3 1 1
15 12043 1 1 70 GLU HG2 H 1.408 9.460 -2.270 1.00 . A A . 70 GLU HG2 1 1
15 12044 1 1 70 GLU HG3 H -0.120 8.738 -2.736 1.00 . A A . 70 GLU HG3 1 1
15 12045 1 1 70 GLU N N 0.361 6.581 -1.441 1.00 . A A . 70 GLU N 1 1
15 12046 1 1 70 GLU O O 1.213 6.858 1.856 1.00 . A A . 70 GLU O 1 1
15 12047 1 1 70 GLU OE1 O -0.227 11.574 -1.255 1.00 . A A . 70 GLU OE1 1 1
15 12048 1 1 70 GLU OE2 O -0.767 11.079 -3.320 1.00 . A A . 70 GLU OE2 1 1
15 12049 1 1 71 LYS C C -0.603 4.979 2.806 1.00 . A A . 71 LYS C 1 1
15 12050 1 1 71 LYS CA C -1.442 6.125 2.273 1.00 . A A . 71 LYS CA 1 1
15 12051 1 1 71 LYS CB C -2.872 5.682 1.989 1.00 . A A . 71 LYS CB 1 1
15 12052 1 1 71 LYS CD C -3.257 8.144 1.584 1.00 . A A . 71 LYS CD 1 1
15 12053 1 1 71 LYS CE C -4.315 9.099 1.059 1.00 . A A . 71 LYS CE 1 1
15 12054 1 1 71 LYS CG C -3.871 6.822 2.042 1.00 . A A . 71 LYS CG 1 1
15 12055 1 1 71 LYS H H -1.444 6.715 0.258 1.00 . A A . 71 LYS H 1 1
15 12056 1 1 71 LYS HA H -1.457 6.921 3.002 1.00 . A A . 71 LYS HA 1 1
15 12057 1 1 71 LYS HB2 H -2.913 5.243 1.003 1.00 . A A . 71 LYS HB2 1 1
15 12058 1 1 71 LYS HB3 H -3.163 4.943 2.708 1.00 . A A . 71 LYS HB3 1 1
15 12059 1 1 71 LYS HD2 H -2.754 8.605 2.420 1.00 . A A . 71 LYS HD2 1 1
15 12060 1 1 71 LYS HD3 H -2.543 7.950 0.799 1.00 . A A . 71 LYS HD3 1 1
15 12061 1 1 71 LYS HE2 H -4.699 8.705 0.130 1.00 . A A . 71 LYS HE2 1 1
15 12062 1 1 71 LYS HE3 H -5.114 9.165 1.779 1.00 . A A . 71 LYS HE3 1 1
15 12063 1 1 71 LYS HG2 H -4.697 6.578 1.400 1.00 . A A . 71 LYS HG2 1 1
15 12064 1 1 71 LYS HG3 H -4.221 6.931 3.058 1.00 . A A . 71 LYS HG3 1 1
15 12065 1 1 71 LYS HZ1 H -4.528 11.103 0.524 1.00 . A A . 71 LYS HZ1 1 1
15 12066 1 1 71 LYS HZ2 H -3.049 10.431 0.069 1.00 . A A . 71 LYS HZ2 1 1
15 12067 1 1 71 LYS HZ3 H -3.332 10.829 1.682 1.00 . A A . 71 LYS HZ3 1 1
15 12068 1 1 71 LYS N N -0.869 6.642 1.048 1.00 . A A . 71 LYS N 1 1
15 12069 1 1 71 LYS NZ N -3.766 10.458 0.817 1.00 . A A . 71 LYS NZ 1 1
15 12070 1 1 71 LYS O O -0.365 4.861 4.009 1.00 . A A . 71 LYS O 1 1
15 12071 1 1 72 ILE C C 2.074 3.492 2.571 1.00 . A A . 72 ILE C 1 1
15 12072 1 1 72 ILE CA C 0.680 2.999 2.257 1.00 . A A . 72 ILE CA 1 1
15 12073 1 1 72 ILE CB C 0.758 1.973 1.113 1.00 . A A . 72 ILE CB 1 1
15 12074 1 1 72 ILE CD1 C -0.644 0.351 -0.246 1.00 . A A . 72 ILE CD1 1 1
15 12075 1 1 72 ILE CG1 C -0.639 1.506 0.735 1.00 . A A . 72 ILE CG1 1 1
15 12076 1 1 72 ILE CG2 C 1.618 0.782 1.500 1.00 . A A . 72 ILE CG2 1 1
15 12077 1 1 72 ILE H H -0.394 4.278 0.954 1.00 . A A . 72 ILE H 1 1
15 12078 1 1 72 ILE HA H 0.264 2.523 3.128 1.00 . A A . 72 ILE HA 1 1
15 12079 1 1 72 ILE HB H 1.212 2.455 0.262 1.00 . A A . 72 ILE HB 1 1
15 12080 1 1 72 ILE HD11 H -0.010 -0.441 0.127 1.00 . A A . 72 ILE HD11 1 1
15 12081 1 1 72 ILE HG13 H -1.166 2.329 0.284 1.00 . A A . 72 ILE HG13 1 1
15 12082 1 1 72 ILE HG21 H 1.022 0.079 2.061 1.00 . A A . 72 ILE HG21 1 1
15 12083 1 1 72 ILE N N -0.158 4.131 1.898 1.00 . A A . 72 ILE N 1 1
15 12084 1 1 72 ILE O O 2.750 2.993 3.466 1.00 . A A . 72 ILE O 1 1
15 12085 1 1 73 PHE C C 3.965 5.671 3.389 1.00 . A A . 73 PHE C 1 1
15 12086 1 1 73 PHE CA C 3.777 5.099 1.986 1.00 . A A . 73 PHE CA 1 1
15 12087 1 1 73 PHE CB C 3.940 6.191 0.923 1.00 . A A . 73 PHE CB 1 1
15 12088 1 1 73 PHE CD1 C 4.687 8.341 1.970 1.00 . A A . 73 PHE CD1 1 1
15 12089 1 1 73 PHE CD2 C 6.298 7.037 0.790 1.00 . A A . 73 PHE CD2 1 1
15 12090 1 1 73 PHE CE1 C 5.657 9.280 2.264 1.00 . A A . 73 PHE CE1 1 1
15 12091 1 1 73 PHE CE2 C 7.273 7.974 1.079 1.00 . A A . 73 PHE CE2 1 1
15 12092 1 1 73 PHE CG C 4.995 7.212 1.232 1.00 . A A . 73 PHE CG 1 1
15 12093 1 1 73 PHE CZ C 6.945 9.110 1.787 1.00 . A A . 73 PHE CZ 1 1
15 12094 1 1 73 PHE H H 1.845 4.879 1.179 1.00 . A A . 73 PHE H 1 1
15 12095 1 1 73 PHE HA H 4.518 4.331 1.816 1.00 . A A . 73 PHE HA 1 1
15 12096 1 1 73 PHE HB2 H 4.197 5.725 -0.016 1.00 . A A . 73 PHE HB2 1 1
15 12097 1 1 73 PHE HB3 H 3.001 6.708 0.812 1.00 . A A . 73 PHE HB3 1 1
15 12098 1 1 73 PHE HD1 H 3.676 8.486 2.318 1.00 . A A . 73 PHE HD1 1 1
15 12099 1 1 73 PHE HD2 H 6.550 6.158 0.217 1.00 . A A . 73 PHE HD2 1 1
15 12100 1 1 73 PHE HE1 H 5.400 10.157 2.839 1.00 . A A . 73 PHE HE1 1 1
15 12101 1 1 73 PHE HE2 H 8.284 7.829 0.729 1.00 . A A . 73 PHE HE2 1 1
15 12102 1 1 73 PHE HZ H 7.704 9.844 2.006 1.00 . A A . 73 PHE HZ 1 1
15 12103 1 1 73 PHE N N 2.468 4.505 1.839 1.00 . A A . 73 PHE N 1 1
15 12104 1 1 73 PHE O O 4.929 5.348 4.082 1.00 . A A . 73 PHE O 1 1
15 12105 1 1 74 TRP C C 3.284 6.133 6.250 1.00 . A A . 74 TRP C 1 1
15 12106 1 1 74 TRP CA C 3.080 7.137 5.121 1.00 . A A . 74 TRP CA 1 1
15 12107 1 1 74 TRP CB C 1.797 7.925 5.381 1.00 . A A . 74 TRP CB 1 1
15 12108 1 1 74 TRP CD1 C 0.696 9.012 3.345 1.00 . A A . 74 TRP CD1 1 1
15 12109 1 1 74 TRP CD2 C 2.191 10.316 4.387 1.00 . A A . 74 TRP CD2 1 1
15 12110 1 1 74 TRP CE2 C 1.660 11.027 3.294 1.00 . A A . 74 TRP CE2 1 1
15 12111 1 1 74 TRP CE3 C 3.151 10.937 5.190 1.00 . A A . 74 TRP CE3 1 1
15 12112 1 1 74 TRP CG C 1.560 9.028 4.399 1.00 . A A . 74 TRP CG 1 1
15 12113 1 1 74 TRP CH2 C 2.997 12.909 3.790 1.00 . A A . 74 TRP CH2 1 1
15 12114 1 1 74 TRP CZ2 C 2.057 12.322 2.985 1.00 . A A . 74 TRP CZ2 1 1
15 12115 1 1 74 TRP CZ3 C 3.543 12.227 4.884 1.00 . A A . 74 TRP CZ3 1 1
15 12116 1 1 74 TRP H H 2.261 6.683 3.226 1.00 . A A . 74 TRP H 1 1
15 12117 1 1 74 TRP HA H 3.912 7.825 5.117 1.00 . A A . 74 TRP HA 1 1
15 12118 1 1 74 TRP HB2 H 0.953 7.252 5.336 1.00 . A A . 74 TRP HB2 1 1
15 12119 1 1 74 TRP HB3 H 1.846 8.362 6.368 1.00 . A A . 74 TRP HB3 1 1
15 12120 1 1 74 TRP HD1 H 0.066 8.174 3.086 1.00 . A A . 74 TRP HD1 1 1
15 12121 1 1 74 TRP HE1 H 0.223 10.441 1.880 1.00 . A A . 74 TRP HE1 1 1
15 12122 1 1 74 TRP HE3 H 3.584 10.429 6.038 1.00 . A A . 74 TRP HE3 1 1
15 12123 1 1 74 TRP HH2 H 3.333 13.913 3.584 1.00 . A A . 74 TRP HH2 1 1
15 12124 1 1 74 TRP HZ2 H 1.645 12.859 2.143 1.00 . A A . 74 TRP HZ2 1 1
15 12125 1 1 74 TRP HZ3 H 4.283 12.723 5.494 1.00 . A A . 74 TRP HZ3 1 1
15 12126 1 1 74 TRP N N 3.023 6.496 3.813 1.00 . A A . 74 TRP N 1 1
15 12127 1 1 74 TRP NE1 N 0.752 10.209 2.674 1.00 . A A . 74 TRP NE1 1 1
15 12128 1 1 74 TRP O O 4.181 6.285 7.074 1.00 . A A . 74 TRP O 1 1
15 12129 1 1 75 SER C C 3.932 3.586 7.555 1.00 . A A . 75 SER C 1 1
15 12130 1 1 75 SER CA C 2.513 4.108 7.344 1.00 . A A . 75 SER CA 1 1
15 12131 1 1 75 SER CB C 1.556 2.960 7.035 1.00 . A A . 75 SER CB 1 1
15 12132 1 1 75 SER H H 1.779 5.013 5.573 1.00 . A A . 75 SER H 1 1
15 12133 1 1 75 SER HA H 2.190 4.585 8.258 1.00 . A A . 75 SER HA 1 1
15 12134 1 1 75 SER HB2 H 1.881 2.453 6.141 1.00 . A A . 75 SER HB2 1 1
15 12135 1 1 75 SER HB3 H 1.547 2.267 7.863 1.00 . A A . 75 SER HB3 1 1
15 12136 1 1 75 SER HG H 0.280 4.413 6.750 1.00 . A A . 75 SER HG 1 1
15 12137 1 1 75 SER N N 2.447 5.110 6.286 1.00 . A A . 75 SER N 1 1
15 12138 1 1 75 SER O O 4.308 3.222 8.670 1.00 . A A . 75 SER O 1 1
15 12139 1 1 75 SER OG O 0.243 3.456 6.835 1.00 . A A . 75 SER OG 1 1
15 12140 1 1 76 LEU C C 7.087 4.180 6.326 1.00 . A A . 76 LEU C 1 1
15 12141 1 1 76 LEU CA C 6.082 3.068 6.586 1.00 . A A . 76 LEU CA 1 1
15 12142 1 1 76 LEU CB C 6.296 1.964 5.565 1.00 . A A . 76 LEU CB 1 1
15 12143 1 1 76 LEU CD1 C 5.836 1.442 3.178 1.00 . A A . 76 LEU CD1 1 1
15 12144 1 1 76 LEU CD2 C 4.133 0.920 4.933 1.00 . A A . 76 LEU CD2 1 1
15 12145 1 1 76 LEU CG C 5.225 1.880 4.492 1.00 . A A . 76 LEU CG 1 1
15 12146 1 1 76 LEU H H 4.374 3.857 5.630 1.00 . A A . 76 LEU H 1 1
15 12147 1 1 76 LEU HA H 6.231 2.666 7.574 1.00 . A A . 76 LEU HA 1 1
15 12148 1 1 76 LEU HB2 H 7.251 2.124 5.084 1.00 . A A . 76 LEU HB2 1 1
15 12149 1 1 76 LEU HB3 H 6.326 1.022 6.083 1.00 . A A . 76 LEU HB3 1 1
15 12150 1 1 76 LEU HD11 H 6.387 0.523 3.329 1.00 . A A . 76 LEU HD11 1 1
15 12151 1 1 76 LEU HD21 H 3.273 1.030 4.288 1.00 . A A . 76 LEU HD21 1 1
15 12152 1 1 76 LEU HG H 4.782 2.856 4.350 1.00 . A A . 76 LEU HG 1 1
15 12153 1 1 76 LEU N N 4.718 3.555 6.496 1.00 . A A . 76 LEU N 1 1
15 12154 1 1 76 LEU O O 7.879 4.551 7.191 1.00 . A A . 76 LEU O 1 1
15 12155 1 1 77 LYS C C 7.566 7.121 5.258 1.00 . A A . 77 LYS C 1 1
15 12156 1 1 77 LYS CA C 7.932 5.756 4.684 1.00 . A A . 77 LYS CA 1 1
15 12157 1 1 77 LYS CB C 7.923 5.821 3.161 1.00 . A A . 77 LYS CB 1 1
15 12158 1 1 77 LYS CD C 8.850 3.508 2.861 1.00 . A A . 77 LYS CD 1 1
15 12159 1 1 77 LYS CE C 9.612 3.172 4.132 1.00 . A A . 77 LYS CE 1 1
15 12160 1 1 77 LYS CG C 8.993 4.972 2.496 1.00 . A A . 77 LYS CG 1 1
15 12161 1 1 77 LYS H H 6.341 4.388 4.505 1.00 . A A . 77 LYS H 1 1
15 12162 1 1 77 LYS HA H 8.927 5.496 5.011 1.00 . A A . 77 LYS HA 1 1
15 12163 1 1 77 LYS HB2 H 6.959 5.479 2.808 1.00 . A A . 77 LYS HB2 1 1
15 12164 1 1 77 LYS HB3 H 8.066 6.846 2.859 1.00 . A A . 77 LYS HB3 1 1
15 12165 1 1 77 LYS HD2 H 7.804 3.287 3.015 1.00 . A A . 77 LYS HD2 1 1
15 12166 1 1 77 LYS HD3 H 9.232 2.906 2.052 1.00 . A A . 77 LYS HD3 1 1
15 12167 1 1 77 LYS HE2 H 9.188 3.731 4.950 1.00 . A A . 77 LYS HE2 1 1
15 12168 1 1 77 LYS HE3 H 9.507 2.115 4.327 1.00 . A A . 77 LYS HE3 1 1
15 12169 1 1 77 LYS HG2 H 8.904 5.075 1.424 1.00 . A A . 77 LYS HG2 1 1
15 12170 1 1 77 LYS HG3 H 9.964 5.323 2.812 1.00 . A A . 77 LYS HG3 1 1
15 12171 1 1 77 LYS HZ1 H 11.524 3.363 4.937 1.00 . A A . 77 LYS HZ1 1 1
15 12172 1 1 77 LYS HZ2 H 11.186 4.485 3.721 1.00 . A A . 77 LYS HZ2 1 1
15 12173 1 1 77 LYS HZ3 H 11.511 2.879 3.320 1.00 . A A . 77 LYS HZ3 1 1
15 12174 1 1 77 LYS N N 7.029 4.708 5.124 1.00 . A A . 77 LYS N 1 1
15 12175 1 1 77 LYS NZ N 11.059 3.498 4.020 1.00 . A A . 77 LYS NZ 1 1
15 12176 1 1 77 LYS O O 7.560 8.115 4.535 1.00 . A A . 77 LYS O 1 1
15 12177 1 1 78 HIS C C 6.396 8.197 8.598 1.00 . A A . 78 HIS C 1 1
15 12178 1 1 78 HIS CA C 6.919 8.439 7.190 1.00 . A A . 78 HIS CA 1 1
15 12179 1 1 78 HIS CB C 5.885 9.210 6.365 1.00 . A A . 78 HIS CB 1 1
15 12180 1 1 78 HIS CD2 C 7.168 10.748 4.708 1.00 . A A . 78 HIS CD2 1 1
15 12181 1 1 78 HIS CE1 C 6.729 12.671 5.642 1.00 . A A . 78 HIS CE1 1 1
15 12182 1 1 78 HIS CG C 6.406 10.500 5.798 1.00 . A A . 78 HIS CG 1 1
15 12183 1 1 78 HIS H H 7.267 6.348 7.075 1.00 . A A . 78 HIS H 1 1
15 12184 1 1 78 HIS HA H 7.823 9.028 7.256 1.00 . A A . 78 HIS HA 1 1
15 12185 1 1 78 HIS HB2 H 5.563 8.594 5.539 1.00 . A A . 78 HIS HB2 1 1
15 12186 1 1 78 HIS HB3 H 5.034 9.439 6.989 1.00 . A A . 78 HIS HB3 1 1
15 12187 1 1 78 HIS HD1 H 5.623 11.895 7.179 1.00 . A A . 78 HIS HD1 1 1
15 12188 1 1 78 HIS HD2 H 7.556 10.014 4.019 1.00 . A A . 78 HIS HD2 1 1
15 12189 1 1 78 HIS HE1 H 6.698 13.730 5.845 1.00 . A A . 78 HIS HE1 1 1
15 12190 1 1 78 HIS HE2 H 7.716 12.579 3.857 1.00 . A A . 78 HIS HE2 1 1
15 12191 1 1 78 HIS N N 7.263 7.174 6.543 1.00 . A A . 78 HIS N 1 1
15 12192 1 1 78 HIS ND1 N 6.153 11.730 6.366 1.00 . A A . 78 HIS ND1 1 1
15 12193 1 1 78 HIS NE2 N 7.351 12.101 4.634 1.00 . A A . 78 HIS NE2 1 1
15 12194 1 1 78 HIS O O 5.666 9.062 9.130 1.00 . A A . 78 HIS O 1 1
15 12195 1 1 78 HIS OXT O 6.721 7.136 9.175 1.00 . A A . 78 HIS OXT 1 1
16 12196 1 1 23 THR C C -5.858 10.625 7.060 1.00 . A A . 23 THR C 1 1
16 12197 1 1 23 THR CA C -4.783 11.543 7.626 1.00 . A A . 23 THR CA 1 1
16 12198 1 1 23 THR CB C -5.424 12.857 8.103 1.00 . A A . 23 THR CB 1 1
16 12199 1 1 23 THR CG2 C -6.040 12.687 9.484 1.00 . A A . 23 THR CG2 1 1
16 12200 1 1 23 THR H H -3.957 12.444 5.906 1.00 . A A . 23 THR H 1 1
16 12201 1 1 23 THR HA H -4.316 11.060 8.470 1.00 . A A . 23 THR HA 1 1
16 12202 1 1 23 THR HB H -6.197 13.143 7.408 1.00 . A A . 23 THR HB 1 1
16 12203 1 1 23 THR HG1 H -3.609 13.518 8.495 1.00 . A A . 23 THR HG1 1 1
16 12204 1 1 23 THR HG21 H -5.269 12.422 10.190 1.00 . A A . 23 THR HG21 1 1
16 12205 1 1 23 THR N N -3.762 11.803 6.624 1.00 . A A . 23 THR N 1 1
16 12206 1 1 23 THR O O -6.874 10.349 7.706 1.00 . A A . 23 THR O 1 1
16 12207 1 1 23 THR OG1 O -4.426 13.887 8.142 1.00 . A A . 23 THR OG1 1 1
16 12208 1 1 24 SER C C -6.680 7.960 5.966 1.00 . A A . 24 SER C 1 1
16 12209 1 1 24 SER CA C -6.554 9.265 5.186 1.00 . A A . 24 SER CA 1 1
16 12210 1 1 24 SER CB C -6.085 8.996 3.760 1.00 . A A . 24 SER CB 1 1
16 12211 1 1 24 SER H H -4.792 10.403 5.394 1.00 . A A . 24 SER H 1 1
16 12212 1 1 24 SER HA H -7.515 9.752 5.159 1.00 . A A . 24 SER HA 1 1
16 12213 1 1 24 SER HB2 H -5.175 8.412 3.781 1.00 . A A . 24 SER HB2 1 1
16 12214 1 1 24 SER HB3 H -6.850 8.454 3.230 1.00 . A A . 24 SER HB3 1 1
16 12215 1 1 24 SER HG H -5.777 10.931 3.716 1.00 . A A . 24 SER HG 1 1
16 12216 1 1 24 SER N N -5.623 10.153 5.850 1.00 . A A . 24 SER N 1 1
16 12217 1 1 24 SER O O -5.889 7.692 6.873 1.00 . A A . 24 SER O 1 1
16 12218 1 1 24 SER OG O -5.830 10.211 3.073 1.00 . A A . 24 SER OG 1 1
16 12219 1 1 25 SER C C -7.951 4.751 5.288 1.00 . A A . 25 SER C 1 1
16 12220 1 1 25 SER CA C -7.901 5.889 6.297 1.00 . A A . 25 SER CA 1 1
16 12221 1 1 25 SER CB C -9.210 5.947 7.081 1.00 . A A . 25 SER CB 1 1
16 12222 1 1 25 SER H H -8.284 7.436 4.904 1.00 . A A . 25 SER H 1 1
16 12223 1 1 25 SER HA H -7.083 5.721 6.981 1.00 . A A . 25 SER HA 1 1
16 12224 1 1 25 SER HB2 H -10.016 5.585 6.464 1.00 . A A . 25 SER HB2 1 1
16 12225 1 1 25 SER HB3 H -9.127 5.329 7.962 1.00 . A A . 25 SER HB3 1 1
16 12226 1 1 25 SER HG H -8.801 7.585 8.077 1.00 . A A . 25 SER HG 1 1
16 12227 1 1 25 SER N N -7.677 7.161 5.623 1.00 . A A . 25 SER N 1 1
16 12228 1 1 25 SER O O -8.580 3.719 5.521 1.00 . A A . 25 SER O 1 1
16 12229 1 1 25 SER OG O -9.497 7.281 7.476 1.00 . A A . 25 SER OG 1 1
16 12230 1 1 26 LEU C C -6.836 2.567 3.622 1.00 . A A . 26 LEU C 1 1
16 12231 1 1 26 LEU CA C -7.237 3.949 3.110 1.00 . A A . 26 LEU CA 1 1
16 12232 1 1 26 LEU CB C -6.304 4.392 1.982 1.00 . A A . 26 LEU CB 1 1
16 12233 1 1 26 LEU CD1 C -8.128 4.801 0.312 1.00 . A A . 26 LEU CD1 1 1
16 12234 1 1 26 LEU CD2 C -7.273 6.685 1.699 1.00 . A A . 26 LEU CD2 1 1
16 12235 1 1 26 LEU CG C -6.908 5.394 0.991 1.00 . A A . 26 LEU CG 1 1
16 12236 1 1 26 LEU H H -6.741 5.764 4.073 1.00 . A A . 26 LEU H 1 1
16 12237 1 1 26 LEU HA H -8.239 3.883 2.719 1.00 . A A . 26 LEU HA 1 1
16 12238 1 1 26 LEU HB2 H -5.430 4.840 2.427 1.00 . A A . 26 LEU HB2 1 1
16 12239 1 1 26 LEU HB3 H -5.999 3.518 1.431 1.00 . A A . 26 LEU HB3 1 1
16 12240 1 1 26 LEU HD11 H -8.975 4.858 0.979 1.00 . A A . 26 LEU HD11 1 1
16 12241 1 1 26 LEU HD21 H -6.382 7.127 2.117 1.00 . A A . 26 LEU HD21 1 1
16 12242 1 1 26 LEU HG H -6.178 5.622 0.229 1.00 . A A . 26 LEU HG 1 1
16 12243 1 1 26 LEU N N -7.262 4.939 4.176 1.00 . A A . 26 LEU N 1 1
16 12244 1 1 26 LEU O O -6.958 1.576 2.905 1.00 . A A . 26 LEU O 1 1
16 12245 1 1 27 GLU C C -7.024 0.782 6.389 1.00 . A A . 27 GLU C 1 1
16 12246 1 1 27 GLU CA C -5.944 1.219 5.424 1.00 . A A . 27 GLU CA 1 1
16 12247 1 1 27 GLU CB C -4.608 1.289 6.143 1.00 . A A . 27 GLU CB 1 1
16 12248 1 1 27 GLU CD C -4.368 3.778 6.348 1.00 . A A . 27 GLU CD 1 1
16 12249 1 1 27 GLU CG C -4.478 2.465 7.082 1.00 . A A . 27 GLU CG 1 1
16 12250 1 1 27 GLU H H -6.188 3.325 5.353 1.00 . A A . 27 GLU H 1 1
16 12251 1 1 27 GLU HA H -5.877 0.495 4.633 1.00 . A A . 27 GLU HA 1 1
16 12252 1 1 27 GLU HB2 H -4.478 0.383 6.716 1.00 . A A . 27 GLU HB2 1 1
16 12253 1 1 27 GLU HB3 H -3.824 1.350 5.412 1.00 . A A . 27 GLU HB3 1 1
16 12254 1 1 27 GLU HG2 H -5.344 2.498 7.722 1.00 . A A . 27 GLU HG2 1 1
16 12255 1 1 27 GLU HG3 H -3.598 2.326 7.680 1.00 . A A . 27 GLU HG3 1 1
16 12256 1 1 27 GLU N N -6.315 2.502 4.836 1.00 . A A . 27 GLU N 1 1
16 12257 1 1 27 GLU O O -7.206 -0.407 6.657 1.00 . A A . 27 GLU O 1 1
16 12258 1 1 27 GLU OE1 O -3.293 4.069 5.785 1.00 . A A . 27 GLU OE1 1 1
16 12259 1 1 27 GLU OE2 O -5.366 4.527 6.317 1.00 . A A . 27 GLU OE2 1 1
16 12260 1 1 28 THR C C -10.163 1.451 7.144 1.00 . A A . 28 THR C 1 1
16 12261 1 1 28 THR CA C -8.811 1.522 7.841 1.00 . A A . 28 THR CA 1 1
16 12262 1 1 28 THR CB C -8.835 2.632 8.903 1.00 . A A . 28 THR CB 1 1
16 12263 1 1 28 THR CG2 C -9.459 2.140 10.201 1.00 . A A . 28 THR CG2 1 1
16 12264 1 1 28 THR H H -7.572 2.681 6.600 1.00 . A A . 28 THR H 1 1
16 12265 1 1 28 THR HA H -8.615 0.581 8.333 1.00 . A A . 28 THR HA 1 1
16 12266 1 1 28 THR HB H -9.415 3.464 8.529 1.00 . A A . 28 THR HB 1 1
16 12267 1 1 28 THR HG1 H -6.877 2.383 8.853 1.00 . A A . 28 THR HG1 1 1
16 12268 1 1 28 THR HG21 H -10.379 1.617 9.984 1.00 . A A . 28 THR HG21 1 1
16 12269 1 1 28 THR N N -7.751 1.763 6.888 1.00 . A A . 28 THR N 1 1
16 12270 1 1 28 THR O O -11.209 1.431 7.793 1.00 . A A . 28 THR O 1 1
16 12271 1 1 28 THR OG1 O -7.491 3.069 9.150 1.00 . A A . 28 THR OG1 1 1
16 12272 1 1 29 ILE C C -12.184 0.141 5.540 1.00 . A A . 29 ILE C 1 1
16 12273 1 1 29 ILE CA C -11.381 1.345 5.059 1.00 . A A . 29 ILE CA 1 1
16 12274 1 1 29 ILE CB C -11.126 1.232 3.541 1.00 . A A . 29 ILE CB 1 1
16 12275 1 1 29 ILE CD1 C -9.881 2.254 1.579 1.00 . A A . 29 ILE CD1 1 1
16 12276 1 1 29 ILE CG1 C -10.140 2.303 3.072 1.00 . A A . 29 ILE CG1 1 1
16 12277 1 1 29 ILE CG2 C -12.427 1.362 2.764 1.00 . A A . 29 ILE CG2 1 1
16 12278 1 1 29 ILE H H -9.286 1.493 5.351 1.00 . A A . 29 ILE H 1 1
16 12279 1 1 29 ILE HA H -11.953 2.242 5.245 1.00 . A A . 29 ILE HA 1 1
16 12280 1 1 29 ILE HB H -10.714 0.258 3.343 1.00 . A A . 29 ILE HB 1 1
16 12281 1 1 29 ILE HD11 H -9.057 2.905 1.331 1.00 . A A . 29 ILE HD11 1 1
16 12282 1 1 29 ILE HG13 H -9.199 2.169 3.579 1.00 . A A . 29 ILE HG13 1 1
16 12283 1 1 29 ILE HG21 H -13.036 0.488 2.929 1.00 . A A . 29 ILE HG21 1 1
16 12284 1 1 29 ILE N N -10.143 1.434 5.818 1.00 . A A . 29 ILE N 1 1
16 12285 1 1 29 ILE O O -11.662 -0.714 6.258 1.00 . A A . 29 ILE O 1 1
16 12286 1 1 30 GLU C C -13.770 -2.411 5.399 1.00 . A A . 30 GLU C 1 1
16 12287 1 1 30 GLU CA C -14.335 -1.005 5.552 1.00 . A A . 30 GLU CA 1 1
16 12288 1 1 30 GLU CB C -15.663 -0.897 4.807 1.00 . A A . 30 GLU CB 1 1
16 12289 1 1 30 GLU CD C -15.245 -2.345 2.767 1.00 . A A . 30 GLU CD 1 1
16 12290 1 1 30 GLU CG C -15.517 -0.947 3.292 1.00 . A A . 30 GLU CG 1 1
16 12291 1 1 30 GLU H H -13.781 0.761 4.535 1.00 . A A . 30 GLU H 1 1
16 12292 1 1 30 GLU HA H -14.508 -0.849 6.588 1.00 . A A . 30 GLU HA 1 1
16 12293 1 1 30 GLU HB2 H -16.298 -1.713 5.115 1.00 . A A . 30 GLU HB2 1 1
16 12294 1 1 30 GLU HB3 H -16.136 0.035 5.074 1.00 . A A . 30 GLU HB3 1 1
16 12295 1 1 30 GLU HG2 H -16.431 -0.586 2.842 1.00 . A A . 30 GLU HG2 1 1
16 12296 1 1 30 GLU HG3 H -14.696 -0.305 3.002 1.00 . A A . 30 GLU HG3 1 1
16 12297 1 1 30 GLU N N -13.435 0.062 5.128 1.00 . A A . 30 GLU N 1 1
16 12298 1 1 30 GLU O O -14.433 -3.391 5.742 1.00 . A A . 30 GLU O 1 1
16 12299 1 1 30 GLU OE1 O -15.974 -3.286 3.156 1.00 . A A . 30 GLU OE1 1 1
16 12300 1 1 30 GLU OE2 O -14.294 -2.517 1.971 1.00 . A A . 30 GLU OE2 1 1
16 12301 1 1 31 GLY C C -10.879 -3.764 3.735 1.00 . A A . 31 GLY C 1 1
16 12302 1 1 31 GLY CA C -11.975 -3.829 4.742 1.00 . A A . 31 GLY CA 1 1
16 12303 1 1 31 GLY H H -12.073 -1.712 4.645 1.00 . A A . 31 GLY H 1 1
16 12304 1 1 31 GLY HA2 H -11.573 -4.163 5.690 1.00 . A A . 31 GLY HA2 1 1
16 12305 1 1 31 GLY HA3 H -12.724 -4.526 4.406 1.00 . A A . 31 GLY HA3 1 1
16 12306 1 1 31 GLY N N -12.570 -2.523 4.911 1.00 . A A . 31 GLY N 1 1
16 12307 1 1 31 GLY O O -10.808 -4.558 2.796 1.00 . A A . 31 GLY O 1 1
16 12308 1 1 32 VAL C C -7.631 -3.206 3.543 1.00 . A A . 32 VAL C 1 1
16 12309 1 1 32 VAL CA C -8.929 -2.574 3.040 1.00 . A A . 32 VAL CA 1 1
16 12310 1 1 32 VAL CB C -8.775 -1.072 2.839 1.00 . A A . 32 VAL CB 1 1
16 12311 1 1 32 VAL CG1 C -8.400 -0.381 4.133 1.00 . A A . 32 VAL CG1 1 1
16 12312 1 1 32 VAL CG2 C -7.770 -0.806 1.782 1.00 . A A . 32 VAL CG2 1 1
16 12313 1 1 32 VAL H H -10.142 -2.194 4.691 1.00 . A A . 32 VAL H 1 1
16 12314 1 1 32 VAL HA H -9.181 -3.024 2.098 1.00 . A A . 32 VAL HA 1 1
16 12315 1 1 32 VAL HB H -9.722 -0.678 2.507 1.00 . A A . 32 VAL HB 1 1
16 12316 1 1 32 VAL HG11 H -9.041 -0.733 4.925 1.00 . A A . 32 VAL HG11 1 1
16 12317 1 1 32 VAL HG21 H -6.792 -1.027 2.163 1.00 . A A . 32 VAL HG21 1 1
16 12318 1 1 32 VAL N N -10.021 -2.798 3.929 1.00 . A A . 32 VAL N 1 1
16 12319 1 1 32 VAL O O -7.099 -4.138 2.931 1.00 . A A . 32 VAL O 1 1
16 12320 1 1 33 GLY C C -5.973 -4.768 5.305 1.00 . A A . 33 GLY C 1 1
16 12321 1 1 33 GLY CA C -5.912 -3.257 5.217 1.00 . A A . 33 GLY CA 1 1
16 12322 1 1 33 GLY H H -7.575 -1.971 5.109 1.00 . A A . 33 GLY H 1 1
16 12323 1 1 33 GLY HA2 H -5.072 -2.973 4.603 1.00 . A A . 33 GLY HA2 1 1
16 12324 1 1 33 GLY HA3 H -5.778 -2.853 6.209 1.00 . A A . 33 GLY HA3 1 1
16 12325 1 1 33 GLY N N -7.119 -2.707 4.653 1.00 . A A . 33 GLY N 1 1
16 12326 1 1 33 GLY O O -4.980 -5.446 5.034 1.00 . A A . 33 GLY O 1 1
16 12327 1 1 34 PRO C C -6.612 -7.568 4.724 1.00 . A A . 34 PRO C 1 1
16 12328 1 1 34 PRO CA C -7.339 -6.774 5.788 1.00 . A A . 34 PRO CA 1 1
16 12329 1 1 34 PRO CB C -8.858 -6.933 5.600 1.00 . A A . 34 PRO CB 1 1
16 12330 1 1 34 PRO CD C -8.395 -4.644 5.953 1.00 . A A . 34 PRO CD 1 1
16 12331 1 1 34 PRO CG C -9.359 -5.565 5.285 1.00 . A A . 34 PRO CG 1 1
16 12332 1 1 34 PRO HA H -7.055 -7.128 6.764 1.00 . A A . 34 PRO HA 1 1
16 12333 1 1 34 PRO HB2 H -9.053 -7.620 4.789 1.00 . A A . 34 PRO HB2 1 1
16 12334 1 1 34 PRO HB3 H -9.297 -7.306 6.505 1.00 . A A . 34 PRO HB3 1 1
16 12335 1 1 34 PRO HD2 H -8.439 -3.668 5.515 1.00 . A A . 34 PRO HD2 1 1
16 12336 1 1 34 PRO HD3 H -8.576 -4.600 7.016 1.00 . A A . 34 PRO HD3 1 1
16 12337 1 1 34 PRO HG2 H -9.348 -5.411 4.211 1.00 . A A . 34 PRO HG2 1 1
16 12338 1 1 34 PRO HG3 H -10.352 -5.428 5.683 1.00 . A A . 34 PRO HG3 1 1
16 12339 1 1 34 PRO N N -7.139 -5.332 5.659 1.00 . A A . 34 PRO N 1 1
16 12340 1 1 34 PRO O O -6.210 -8.709 4.952 1.00 . A A . 34 PRO O 1 1
16 12341 1 1 35 LYS C C -5.310 -6.675 1.424 1.00 . A A . 35 LYS C 1 1
16 12342 1 1 35 LYS CA C -5.777 -7.659 2.471 1.00 . A A . 35 LYS CA 1 1
16 12343 1 1 35 LYS CB C -6.703 -8.701 1.838 1.00 . A A . 35 LYS CB 1 1
16 12344 1 1 35 LYS CD C -8.683 -7.168 1.550 1.00 . A A . 35 LYS CD 1 1
16 12345 1 1 35 LYS CE C -10.181 -7.017 1.741 1.00 . A A . 35 LYS CE 1 1
16 12346 1 1 35 LYS CG C -8.179 -8.477 2.136 1.00 . A A . 35 LYS CG 1 1
16 12347 1 1 35 LYS H H -6.762 -6.048 3.429 1.00 . A A . 35 LYS H 1 1
16 12348 1 1 35 LYS HA H -4.918 -8.161 2.883 1.00 . A A . 35 LYS HA 1 1
16 12349 1 1 35 LYS HB2 H -6.568 -8.677 0.766 1.00 . A A . 35 LYS HB2 1 1
16 12350 1 1 35 LYS HB3 H -6.429 -9.680 2.202 1.00 . A A . 35 LYS HB3 1 1
16 12351 1 1 35 LYS HD2 H -8.190 -6.349 2.048 1.00 . A A . 35 LYS HD2 1 1
16 12352 1 1 35 LYS HD3 H -8.457 -7.143 0.494 1.00 . A A . 35 LYS HD3 1 1
16 12353 1 1 35 LYS HE2 H -10.395 -6.988 2.798 1.00 . A A . 35 LYS HE2 1 1
16 12354 1 1 35 LYS HE3 H -10.499 -6.092 1.283 1.00 . A A . 35 LYS HE3 1 1
16 12355 1 1 35 LYS HG2 H -8.745 -9.291 1.714 1.00 . A A . 35 LYS HG2 1 1
16 12356 1 1 35 LYS HG3 H -8.317 -8.457 3.206 1.00 . A A . 35 LYS HG3 1 1
16 12357 1 1 35 LYS HZ1 H -11.884 -8.208 1.547 1.00 . A A . 35 LYS HZ1 1 1
16 12358 1 1 35 LYS HZ2 H -10.433 -9.038 1.293 1.00 . A A . 35 LYS HZ2 1 1
16 12359 1 1 35 LYS HZ3 H -11.028 -7.996 0.107 1.00 . A A . 35 LYS HZ3 1 1
16 12360 1 1 35 LYS N N -6.446 -6.973 3.557 1.00 . A A . 35 LYS N 1 1
16 12361 1 1 35 LYS NZ N -10.934 -8.143 1.129 1.00 . A A . 35 LYS NZ 1 1
16 12362 1 1 35 LYS O O -4.221 -6.814 0.874 1.00 . A A . 35 LYS O 1 1
16 12363 1 1 36 ARG C C -4.416 -4.118 0.414 1.00 . A A . 36 ARG C 1 1
16 12364 1 1 36 ARG CA C -5.805 -4.676 0.181 1.00 . A A . 36 ARG CA 1 1
16 12365 1 1 36 ARG CB C -6.836 -3.569 0.236 1.00 . A A . 36 ARG CB 1 1
16 12366 1 1 36 ARG CD C -6.395 -1.367 -0.926 1.00 . A A . 36 ARG CD 1 1
16 12367 1 1 36 ARG CG C -6.932 -2.787 -1.055 1.00 . A A . 36 ARG CG 1 1
16 12368 1 1 36 ARG CZ C -7.173 0.348 -2.520 1.00 . A A . 36 ARG CZ 1 1
16 12369 1 1 36 ARG H H -6.962 -5.582 1.656 1.00 . A A . 36 ARG H 1 1
16 12370 1 1 36 ARG HA H -5.846 -5.144 -0.784 1.00 . A A . 36 ARG HA 1 1
16 12371 1 1 36 ARG HB2 H -7.800 -4.007 0.443 1.00 . A A . 36 ARG HB2 1 1
16 12372 1 1 36 ARG HB3 H -6.575 -2.901 1.040 1.00 . A A . 36 ARG HB3 1 1
16 12373 1 1 36 ARG HD2 H -7.034 -0.817 -0.258 1.00 . A A . 36 ARG HD2 1 1
16 12374 1 1 36 ARG HD3 H -5.396 -1.405 -0.518 1.00 . A A . 36 ARG HD3 1 1
16 12375 1 1 36 ARG HE H -5.708 -0.969 -2.873 1.00 . A A . 36 ARG HE 1 1
16 12376 1 1 36 ARG HG2 H -6.361 -3.308 -1.808 1.00 . A A . 36 ARG HG2 1 1
16 12377 1 1 36 ARG HG3 H -7.965 -2.747 -1.350 1.00 . A A . 36 ARG HG3 1 1
16 12378 1 1 36 ARG HH11 H -8.215 0.284 -0.777 1.00 . A A . 36 ARG HH11 1 1
16 12379 1 1 36 ARG HH21 H -6.387 0.631 -4.366 1.00 . A A . 36 ARG HH21 1 1
16 12380 1 1 36 ARG N N -6.123 -5.667 1.167 1.00 . A A . 36 ARG N 1 1
16 12381 1 1 36 ARG NE N -6.365 -0.668 -2.211 1.00 . A A . 36 ARG NE 1 1
16 12382 1 1 36 ARG NH1 N -8.105 0.747 -1.659 1.00 . A A . 36 ARG NH1 1 1
16 12383 1 1 36 ARG NH2 N -7.069 0.945 -3.701 1.00 . A A . 36 ARG NH2 1 1
16 12384 1 1 36 ARG O O -3.550 -4.196 -0.450 1.00 . A A . 36 ARG O 1 1
16 12385 1 1 37 ARG C C -1.879 -4.114 1.863 1.00 . A A . 37 ARG C 1 1
16 12386 1 1 37 ARG CA C -2.906 -3.002 1.917 1.00 . A A . 37 ARG CA 1 1
16 12387 1 1 37 ARG CB C -2.935 -2.363 3.300 1.00 . A A . 37 ARG CB 1 1
16 12388 1 1 37 ARG CD C -3.245 0.044 2.694 1.00 . A A . 37 ARG CD 1 1
16 12389 1 1 37 ARG CG C -3.857 -1.161 3.382 1.00 . A A . 37 ARG CG 1 1
16 12390 1 1 37 ARG CZ C -2.361 1.910 4.031 1.00 . A A . 37 ARG CZ 1 1
16 12391 1 1 37 ARG H H -4.930 -3.525 2.248 1.00 . A A . 37 ARG H 1 1
16 12392 1 1 37 ARG HA H -2.659 -2.255 1.176 1.00 . A A . 37 ARG HA 1 1
16 12393 1 1 37 ARG HB2 H -3.266 -3.094 4.020 1.00 . A A . 37 ARG HB2 1 1
16 12394 1 1 37 ARG HB3 H -1.937 -2.041 3.556 1.00 . A A . 37 ARG HB3 1 1
16 12395 1 1 37 ARG HD2 H -2.789 -0.278 1.770 1.00 . A A . 37 ARG HD2 1 1
16 12396 1 1 37 ARG HD3 H -4.027 0.755 2.480 1.00 . A A . 37 ARG HD3 1 1
16 12397 1 1 37 ARG HE H -1.420 0.172 3.732 1.00 . A A . 37 ARG HE 1 1
16 12398 1 1 37 ARG HG2 H -4.793 -1.401 2.899 1.00 . A A . 37 ARG HG2 1 1
16 12399 1 1 37 ARG HG3 H -4.034 -0.924 4.420 1.00 . A A . 37 ARG HG3 1 1
16 12400 1 1 37 ARG HH11 H -4.137 2.295 3.130 1.00 . A A . 37 ARG HH11 1 1
16 12401 1 1 37 ARG HH21 H -0.625 1.849 5.070 1.00 . A A . 37 ARG HH21 1 1
16 12402 1 1 37 ARG N N -4.203 -3.556 1.588 1.00 . A A . 37 ARG N 1 1
16 12403 1 1 37 ARG NE N -2.231 0.689 3.522 1.00 . A A . 37 ARG NE 1 1
16 12404 1 1 37 ARG NH1 N -3.427 2.651 3.737 1.00 . A A . 37 ARG NH1 1 1
16 12405 1 1 37 ARG NH2 N -1.432 2.396 4.836 1.00 . A A . 37 ARG NH2 1 1
16 12406 1 1 37 ARG O O -0.788 -3.956 1.321 1.00 . A A . 37 ARG O 1 1
16 12407 1 1 38 GLN C C -0.983 -6.774 1.019 1.00 . A A . 38 GLN C 1 1
16 12408 1 1 38 GLN CA C -1.385 -6.414 2.427 1.00 . A A . 38 GLN CA 1 1
16 12409 1 1 38 GLN CB C -2.085 -7.593 3.078 1.00 . A A . 38 GLN CB 1 1
16 12410 1 1 38 GLN CD C -2.882 -8.445 5.305 1.00 . A A . 38 GLN CD 1 1
16 12411 1 1 38 GLN CG C -1.795 -7.707 4.553 1.00 . A A . 38 GLN CG 1 1
16 12412 1 1 38 GLN H H -3.135 -5.318 2.835 1.00 . A A . 38 GLN H 1 1
16 12413 1 1 38 GLN HA H -0.498 -6.173 2.992 1.00 . A A . 38 GLN HA 1 1
16 12414 1 1 38 GLN HB2 H -3.149 -7.482 2.946 1.00 . A A . 38 GLN HB2 1 1
16 12415 1 1 38 GLN HB3 H -1.760 -8.504 2.596 1.00 . A A . 38 GLN HB3 1 1
16 12416 1 1 38 GLN HE21 H -3.863 -6.746 5.608 1.00 . A A . 38 GLN HE21 1 1
16 12417 1 1 38 GLN HG2 H -0.867 -8.238 4.674 1.00 . A A . 38 GLN HG2 1 1
16 12418 1 1 38 GLN HG3 H -1.697 -6.713 4.960 1.00 . A A . 38 GLN HG3 1 1
16 12419 1 1 38 GLN N N -2.253 -5.255 2.419 1.00 . A A . 38 GLN N 1 1
16 12420 1 1 38 GLN NE2 N -3.883 -7.714 5.769 1.00 . A A . 38 GLN NE2 1 1
16 12421 1 1 38 GLN O O 0.115 -7.270 0.790 1.00 . A A . 38 GLN O 1 1
16 12422 1 1 38 GLN OE1 O -2.825 -9.666 5.465 1.00 . A A . 38 GLN OE1 1 1
16 12423 1 1 39 MET C C -0.147 -6.458 -1.596 1.00 . A A . 39 MET C 1 1
16 12424 1 1 39 MET CA C -1.584 -6.815 -1.308 1.00 . A A . 39 MET CA 1 1
16 12425 1 1 39 MET CB C -2.534 -6.069 -2.240 1.00 . A A . 39 MET CB 1 1
16 12426 1 1 39 MET CE C -6.670 -6.403 -2.663 1.00 . A A . 39 MET CE 1 1
16 12427 1 1 39 MET CG C -3.969 -6.546 -2.112 1.00 . A A . 39 MET CG 1 1
16 12428 1 1 39 MET H H -2.714 -6.078 0.314 1.00 . A A . 39 MET H 1 1
16 12429 1 1 39 MET HA H -1.713 -7.879 -1.442 1.00 . A A . 39 MET HA 1 1
16 12430 1 1 39 MET HB2 H -2.497 -5.017 -2.008 1.00 . A A . 39 MET HB2 1 1
16 12431 1 1 39 MET HB3 H -2.214 -6.219 -3.261 1.00 . A A . 39 MET HB3 1 1
16 12432 1 1 39 MET HE1 H -6.657 -6.736 -1.636 1.00 . A A . 39 MET HE1 1 1
16 12433 1 1 39 MET HE2 H -6.765 -7.256 -3.319 1.00 . A A . 39 MET HE2 1 1
16 12434 1 1 39 MET HE3 H -7.510 -5.739 -2.814 1.00 . A A . 39 MET HE3 1 1
16 12435 1 1 39 MET HG2 H -4.032 -7.557 -2.480 1.00 . A A . 39 MET HG2 1 1
16 12436 1 1 39 MET HG3 H -4.243 -6.529 -1.071 1.00 . A A . 39 MET HG3 1 1
16 12437 1 1 39 MET N N -1.865 -6.501 0.074 1.00 . A A . 39 MET N 1 1
16 12438 1 1 39 MET O O 0.589 -7.239 -2.193 1.00 . A A . 39 MET O 1 1
16 12439 1 1 39 MET SD S -5.144 -5.532 -3.025 1.00 . A A . 39 MET SD 1 1
16 12440 1 1 40 LEU C C 2.525 -5.997 -0.809 1.00 . A A . 40 LEU C 1 1
16 12441 1 1 40 LEU CA C 1.640 -4.880 -1.326 1.00 . A A . 40 LEU CA 1 1
16 12442 1 1 40 LEU CB C 1.903 -3.594 -0.560 1.00 . A A . 40 LEU CB 1 1
16 12443 1 1 40 LEU CD1 C 1.755 -2.168 -2.588 1.00 . A A . 40 LEU CD1 1 1
16 12444 1 1 40 LEU CD2 C -0.255 -2.471 -1.150 1.00 . A A . 40 LEU CD2 1 1
16 12445 1 1 40 LEU CG C 1.261 -2.359 -1.172 1.00 . A A . 40 LEU CG 1 1
16 12446 1 1 40 LEU H H -0.359 -4.670 -0.715 1.00 . A A . 40 LEU H 1 1
16 12447 1 1 40 LEU HA H 1.823 -4.716 -2.381 1.00 . A A . 40 LEU HA 1 1
16 12448 1 1 40 LEU HB2 H 1.530 -3.712 0.445 1.00 . A A . 40 LEU HB2 1 1
16 12449 1 1 40 LEU HB3 H 2.971 -3.431 -0.518 1.00 . A A . 40 LEU HB3 1 1
16 12450 1 1 40 LEU HD11 H 2.831 -2.234 -2.605 1.00 . A A . 40 LEU HD11 1 1
16 12451 1 1 40 LEU HD21 H -0.558 -3.369 -1.667 1.00 . A A . 40 LEU HD21 1 1
16 12452 1 1 40 LEU HG H 1.541 -1.499 -0.599 1.00 . A A . 40 LEU HG 1 1
16 12453 1 1 40 LEU N N 0.267 -5.283 -1.154 1.00 . A A . 40 LEU N 1 1
16 12454 1 1 40 LEU O O 3.341 -6.563 -1.534 1.00 . A A . 40 LEU O 1 1
16 12455 1 1 41 LEU C C 2.996 -8.665 0.240 1.00 . A A . 41 LEU C 1 1
16 12456 1 1 41 LEU CA C 3.074 -7.407 1.077 1.00 . A A . 41 LEU CA 1 1
16 12457 1 1 41 LEU CB C 2.549 -7.675 2.485 1.00 . A A . 41 LEU CB 1 1
16 12458 1 1 41 LEU CD1 C 4.437 -7.862 4.107 1.00 . A A . 41 LEU CD1 1 1
16 12459 1 1 41 LEU CD2 C 3.891 -5.660 3.078 1.00 . A A . 41 LEU CD2 1 1
16 12460 1 1 41 LEU CG C 3.322 -6.970 3.592 1.00 . A A . 41 LEU CG 1 1
16 12461 1 1 41 LEU H H 1.611 -5.893 0.958 1.00 . A A . 41 LEU H 1 1
16 12462 1 1 41 LEU HA H 4.104 -7.090 1.136 1.00 . A A . 41 LEU HA 1 1
16 12463 1 1 41 LEU HB2 H 1.518 -7.358 2.530 1.00 . A A . 41 LEU HB2 1 1
16 12464 1 1 41 LEU HB3 H 2.593 -8.737 2.665 1.00 . A A . 41 LEU HB3 1 1
16 12465 1 1 41 LEU HD11 H 4.915 -7.390 4.951 1.00 . A A . 41 LEU HD11 1 1
16 12466 1 1 41 LEU HD21 H 3.146 -5.148 2.489 1.00 . A A . 41 LEU HD21 1 1
16 12467 1 1 41 LEU HG H 2.654 -6.752 4.414 1.00 . A A . 41 LEU HG 1 1
16 12468 1 1 41 LEU N N 2.313 -6.349 0.448 1.00 . A A . 41 LEU N 1 1
16 12469 1 1 41 LEU O O 3.952 -9.426 0.162 1.00 . A A . 41 LEU O 1 1
16 12470 1 1 42 LYS C C 2.321 -9.800 -2.589 1.00 . A A . 42 LYS C 1 1
16 12471 1 1 42 LYS CA C 1.662 -10.040 -1.236 1.00 . A A . 42 LYS CA 1 1
16 12472 1 1 42 LYS CB C 0.173 -10.332 -1.407 1.00 . A A . 42 LYS CB 1 1
16 12473 1 1 42 LYS CD C -0.145 -10.160 1.076 1.00 . A A . 42 LYS CD 1 1
16 12474 1 1 42 LYS CE C -0.782 -10.777 2.308 1.00 . A A . 42 LYS CE 1 1
16 12475 1 1 42 LYS CG C -0.456 -10.960 -0.176 1.00 . A A . 42 LYS CG 1 1
16 12476 1 1 42 LYS H H 1.106 -8.243 -0.253 1.00 . A A . 42 LYS H 1 1
16 12477 1 1 42 LYS HA H 2.135 -10.886 -0.757 1.00 . A A . 42 LYS HA 1 1
16 12478 1 1 42 LYS HB2 H -0.342 -9.405 -1.620 1.00 . A A . 42 LYS HB2 1 1
16 12479 1 1 42 LYS HB3 H 0.040 -11.007 -2.239 1.00 . A A . 42 LYS HB3 1 1
16 12480 1 1 42 LYS HD2 H 0.926 -10.135 1.217 1.00 . A A . 42 LYS HD2 1 1
16 12481 1 1 42 LYS HD3 H -0.514 -9.156 0.952 1.00 . A A . 42 LYS HD3 1 1
16 12482 1 1 42 LYS HE2 H -0.909 -10.011 3.057 1.00 . A A . 42 LYS HE2 1 1
16 12483 1 1 42 LYS HE3 H -1.747 -11.176 2.034 1.00 . A A . 42 LYS HE3 1 1
16 12484 1 1 42 LYS HG2 H -1.529 -10.998 -0.310 1.00 . A A . 42 LYS HG2 1 1
16 12485 1 1 42 LYS HG3 H -0.072 -11.961 -0.059 1.00 . A A . 42 LYS HG3 1 1
16 12486 1 1 42 LYS HZ1 H 0.159 -12.632 2.176 1.00 . A A . 42 LYS HZ1 1 1
16 12487 1 1 42 LYS HZ2 H -0.394 -12.260 3.725 1.00 . A A . 42 LYS HZ2 1 1
16 12488 1 1 42 LYS HZ3 H 0.991 -11.510 3.119 1.00 . A A . 42 LYS HZ3 1 1
16 12489 1 1 42 LYS N N 1.852 -8.878 -0.382 1.00 . A A . 42 LYS N 1 1
16 12490 1 1 42 LYS NZ N 0.050 -11.871 2.871 1.00 . A A . 42 LYS NZ 1 1
16 12491 1 1 42 LYS O O 2.649 -10.743 -3.315 1.00 . A A . 42 LYS O 1 1
16 12492 1 1 43 TYR C C 4.656 -8.231 -4.061 1.00 . A A . 43 TYR C 1 1
16 12493 1 1 43 TYR CA C 3.140 -8.132 -4.171 1.00 . A A . 43 TYR CA 1 1
16 12494 1 1 43 TYR CB C 2.737 -6.698 -4.536 1.00 . A A . 43 TYR CB 1 1
16 12495 1 1 43 TYR CD1 C 1.908 -6.647 -6.925 1.00 . A A . 43 TYR CD1 1 1
16 12496 1 1 43 TYR CD2 C 0.303 -6.478 -5.171 1.00 . A A . 43 TYR CD2 1 1
16 12497 1 1 43 TYR CE1 C 0.897 -6.568 -7.865 1.00 . A A . 43 TYR CE1 1 1
16 12498 1 1 43 TYR CE2 C -0.712 -6.398 -6.107 1.00 . A A . 43 TYR CE2 1 1
16 12499 1 1 43 TYR CG C 1.631 -6.600 -5.564 1.00 . A A . 43 TYR CG 1 1
16 12500 1 1 43 TYR CZ C -0.396 -6.396 -7.460 1.00 . A A . 43 TYR CZ 1 1
16 12501 1 1 43 TYR H H 2.225 -7.832 -2.289 1.00 . A A . 43 TYR H 1 1
16 12502 1 1 43 TYR HA H 2.798 -8.804 -4.942 1.00 . A A . 43 TYR HA 1 1
16 12503 1 1 43 TYR HB2 H 2.400 -6.191 -3.644 1.00 . A A . 43 TYR HB2 1 1
16 12504 1 1 43 TYR HB3 H 3.600 -6.182 -4.929 1.00 . A A . 43 TYR HB3 1 1
16 12505 1 1 43 TYR HD1 H 2.932 -6.748 -7.247 1.00 . A A . 43 TYR HD1 1 1
16 12506 1 1 43 TYR HD2 H 0.067 -6.440 -4.120 1.00 . A A . 43 TYR HD2 1 1
16 12507 1 1 43 TYR HE1 H 1.134 -6.608 -8.919 1.00 . A A . 43 TYR HE1 1 1
16 12508 1 1 43 TYR HE2 H -1.737 -6.300 -5.784 1.00 . A A . 43 TYR HE2 1 1
16 12509 1 1 43 TYR HH H -2.066 -5.710 -8.097 1.00 . A A . 43 TYR HH 1 1
16 12510 1 1 43 TYR N N 2.515 -8.529 -2.915 1.00 . A A . 43 TYR N 1 1
16 12511 1 1 43 TYR O O 5.343 -8.591 -5.020 1.00 . A A . 43 TYR O 1 1
16 12512 1 1 43 TYR OH O -1.422 -6.373 -8.384 1.00 . A A . 43 TYR OH 1 1
16 12513 1 1 44 MET C C 6.961 -9.191 -1.846 1.00 . A A . 44 MET C 1 1
16 12514 1 1 44 MET CA C 6.594 -7.941 -2.628 1.00 . A A . 44 MET CA 1 1
16 12515 1 1 44 MET CB C 7.013 -6.698 -1.849 1.00 . A A . 44 MET CB 1 1
16 12516 1 1 44 MET CE C 4.944 -4.718 -2.614 1.00 . A A . 44 MET CE 1 1
16 12517 1 1 44 MET CG C 6.096 -6.379 -0.685 1.00 . A A . 44 MET CG 1 1
16 12518 1 1 44 MET H H 4.565 -7.584 -2.180 1.00 . A A . 44 MET H 1 1
16 12519 1 1 44 MET HA H 7.109 -7.951 -3.576 1.00 . A A . 44 MET HA 1 1
16 12520 1 1 44 MET HB2 H 8.011 -6.840 -1.466 1.00 . A A . 44 MET HB2 1 1
16 12521 1 1 44 MET HB3 H 7.008 -5.857 -2.521 1.00 . A A . 44 MET HB3 1 1
16 12522 1 1 44 MET HE1 H 4.168 -3.990 -2.803 1.00 . A A . 44 MET HE1 1 1
16 12523 1 1 44 MET HE2 H 4.611 -5.693 -2.943 1.00 . A A . 44 MET HE2 1 1
16 12524 1 1 44 MET HE3 H 5.834 -4.443 -3.158 1.00 . A A . 44 MET HE3 1 1
16 12525 1 1 44 MET HG2 H 5.332 -7.138 -0.630 1.00 . A A . 44 MET HG2 1 1
16 12526 1 1 44 MET HG3 H 6.677 -6.387 0.227 1.00 . A A . 44 MET HG3 1 1
16 12527 1 1 44 MET N N 5.167 -7.894 -2.887 1.00 . A A . 44 MET N 1 1
16 12528 1 1 44 MET O O 7.996 -9.814 -2.091 1.00 . A A . 44 MET O 1 1
16 12529 1 1 44 MET SD S 5.298 -4.765 -0.854 1.00 . A A . 44 MET SD 1 1
16 12530 1 1 45 GLY C C 7.135 -10.402 1.149 1.00 . A A . 45 GLY C 1 1
16 12531 1 1 45 GLY CA C 6.337 -10.716 -0.094 1.00 . A A . 45 GLY CA 1 1
16 12532 1 1 45 GLY H H 5.308 -9.005 -0.756 1.00 . A A . 45 GLY H 1 1
16 12533 1 1 45 GLY HA2 H 5.384 -11.122 0.207 1.00 . A A . 45 GLY HA2 1 1
16 12534 1 1 45 GLY HA3 H 6.869 -11.451 -0.678 1.00 . A A . 45 GLY HA3 1 1
16 12535 1 1 45 GLY N N 6.107 -9.544 -0.904 1.00 . A A . 45 GLY N 1 1
16 12536 1 1 45 GLY O O 8.001 -11.177 1.549 1.00 . A A . 45 GLY O 1 1
16 12537 1 1 46 GLY C C 7.464 -7.407 3.183 1.00 . A A . 46 GLY C 1 1
16 12538 1 1 46 GLY CA C 7.557 -8.886 2.949 1.00 . A A . 46 GLY CA 1 1
16 12539 1 1 46 GLY H H 6.147 -8.677 1.405 1.00 . A A . 46 GLY H 1 1
16 12540 1 1 46 GLY HA2 H 7.137 -9.408 3.796 1.00 . A A . 46 GLY HA2 1 1
16 12541 1 1 46 GLY HA3 H 8.592 -9.160 2.837 1.00 . A A . 46 GLY HA3 1 1
16 12542 1 1 46 GLY N N 6.847 -9.266 1.762 1.00 . A A . 46 GLY N 1 1
16 12543 1 1 46 GLY O O 7.781 -6.611 2.297 1.00 . A A . 46 GLY O 1 1
16 12544 1 1 47 LEU C C 8.087 -4.887 4.134 1.00 . A A . 47 LEU C 1 1
16 12545 1 1 47 LEU CA C 6.887 -5.619 4.671 1.00 . A A . 47 LEU CA 1 1
16 12546 1 1 47 LEU CB C 6.763 -5.386 6.172 1.00 . A A . 47 LEU CB 1 1
16 12547 1 1 47 LEU CD1 C 5.796 -3.128 5.609 1.00 . A A . 47 LEU CD1 1 1
16 12548 1 1 47 LEU CD2 C 6.052 -3.822 7.994 1.00 . A A . 47 LEU CD2 1 1
16 12549 1 1 47 LEU CG C 6.645 -3.919 6.599 1.00 . A A . 47 LEU CG 1 1
16 12550 1 1 47 LEU H H 6.754 -7.698 5.020 1.00 . A A . 47 LEU H 1 1
16 12551 1 1 47 LEU HA H 6.003 -5.250 4.174 1.00 . A A . 47 LEU HA 1 1
16 12552 1 1 47 LEU HB2 H 5.896 -5.914 6.518 1.00 . A A . 47 LEU HB2 1 1
16 12553 1 1 47 LEU HB3 H 7.633 -5.808 6.650 1.00 . A A . 47 LEU HB3 1 1
16 12554 1 1 47 LEU HD11 H 6.164 -3.292 4.604 1.00 . A A . 47 LEU HD11 1 1
16 12555 1 1 47 LEU HD21 H 5.174 -4.443 8.054 1.00 . A A . 47 LEU HD21 1 1
16 12556 1 1 47 LEU HG H 7.629 -3.479 6.623 1.00 . A A . 47 LEU HG 1 1
16 12557 1 1 47 LEU N N 7.015 -7.024 4.360 1.00 . A A . 47 LEU N 1 1
16 12558 1 1 47 LEU O O 7.957 -3.857 3.496 1.00 . A A . 47 LEU O 1 1
16 12559 1 1 48 GLN C C 10.291 -4.506 2.420 1.00 . A A . 48 GLN C 1 1
16 12560 1 1 48 GLN CA C 10.472 -4.806 3.893 1.00 . A A . 48 GLN CA 1 1
16 12561 1 1 48 GLN CB C 11.677 -5.721 4.073 1.00 . A A . 48 GLN CB 1 1
16 12562 1 1 48 GLN CD C 14.154 -6.014 3.749 1.00 . A A . 48 GLN CD 1 1
16 12563 1 1 48 GLN CG C 12.948 -5.142 3.488 1.00 . A A . 48 GLN CG 1 1
16 12564 1 1 48 GLN H H 9.305 -6.230 4.952 1.00 . A A . 48 GLN H 1 1
16 12565 1 1 48 GLN HA H 10.634 -3.885 4.427 1.00 . A A . 48 GLN HA 1 1
16 12566 1 1 48 GLN HB2 H 11.834 -5.904 5.121 1.00 . A A . 48 GLN HB2 1 1
16 12567 1 1 48 GLN HB3 H 11.480 -6.656 3.577 1.00 . A A . 48 GLN HB3 1 1
16 12568 1 1 48 GLN HE21 H 14.496 -5.063 5.457 1.00 . A A . 48 GLN HE21 1 1
16 12569 1 1 48 GLN HG2 H 12.819 -5.045 2.422 1.00 . A A . 48 GLN HG2 1 1
16 12570 1 1 48 GLN HG3 H 13.120 -4.169 3.920 1.00 . A A . 48 GLN HG3 1 1
16 12571 1 1 48 GLN N N 9.259 -5.419 4.400 1.00 . A A . 48 GLN N 1 1
16 12572 1 1 48 GLN NE2 N 14.820 -5.780 4.866 1.00 . A A . 48 GLN NE2 1 1
16 12573 1 1 48 GLN O O 10.459 -3.369 1.972 1.00 . A A . 48 GLN O 1 1
16 12574 1 1 48 GLN OE1 O 14.482 -6.898 2.952 1.00 . A A . 48 GLN OE1 1 1
16 12575 1 1 49 GLY C C 8.710 -4.310 -0.041 1.00 . A A . 49 GLY C 1 1
16 12576 1 1 49 GLY CA C 9.701 -5.406 0.256 1.00 . A A . 49 GLY CA 1 1
16 12577 1 1 49 GLY H H 9.776 -6.414 2.113 1.00 . A A . 49 GLY H 1 1
16 12578 1 1 49 GLY HA2 H 10.638 -5.178 -0.225 1.00 . A A . 49 GLY HA2 1 1
16 12579 1 1 49 GLY HA3 H 9.320 -6.340 -0.133 1.00 . A A . 49 GLY HA3 1 1
16 12580 1 1 49 GLY N N 9.919 -5.542 1.680 1.00 . A A . 49 GLY N 1 1
16 12581 1 1 49 GLY O O 8.675 -3.761 -1.143 1.00 . A A . 49 GLY O 1 1
16 12582 1 1 50 LEU C C 7.541 -1.611 1.187 1.00 . A A . 50 LEU C 1 1
16 12583 1 1 50 LEU CA C 6.913 -2.948 0.832 1.00 . A A . 50 LEU CA 1 1
16 12584 1 1 50 LEU CB C 5.722 -3.226 1.751 1.00 . A A . 50 LEU CB 1 1
16 12585 1 1 50 LEU CD1 C 4.388 -1.314 0.848 1.00 . A A . 50 LEU CD1 1 1
16 12586 1 1 50 LEU CD2 C 3.736 -2.379 3.022 1.00 . A A . 50 LEU CD2 1 1
16 12587 1 1 50 LEU CG C 4.894 -1.997 2.110 1.00 . A A . 50 LEU CG 1 1
16 12588 1 1 50 LEU H H 7.981 -4.482 1.801 1.00 . A A . 50 LEU H 1 1
16 12589 1 1 50 LEU HA H 6.576 -2.918 -0.191 1.00 . A A . 50 LEU HA 1 1
16 12590 1 1 50 LEU HB2 H 5.076 -3.942 1.265 1.00 . A A . 50 LEU HB2 1 1
16 12591 1 1 50 LEU HB3 H 6.092 -3.664 2.665 1.00 . A A . 50 LEU HB3 1 1
16 12592 1 1 50 LEU HD11 H 3.858 -2.029 0.238 1.00 . A A . 50 LEU HD11 1 1
16 12593 1 1 50 LEU HD21 H 3.009 -2.949 2.461 1.00 . A A . 50 LEU HD21 1 1
16 12594 1 1 50 LEU HG H 5.524 -1.295 2.642 1.00 . A A . 50 LEU HG 1 1
16 12595 1 1 50 LEU N N 7.904 -3.996 0.953 1.00 . A A . 50 LEU N 1 1
16 12596 1 1 50 LEU O O 7.492 -0.661 0.420 1.00 . A A . 50 LEU O 1 1
16 12597 1 1 51 ARG C C 9.790 0.170 1.809 1.00 . A A . 51 ARG C 1 1
16 12598 1 1 51 ARG CA C 8.796 -0.360 2.825 1.00 . A A . 51 ARG CA 1 1
16 12599 1 1 51 ARG CB C 9.468 -0.618 4.167 1.00 . A A . 51 ARG CB 1 1
16 12600 1 1 51 ARG CD C 9.031 -0.433 6.628 1.00 . A A . 51 ARG CD 1 1
16 12601 1 1 51 ARG CG C 8.480 -0.875 5.286 1.00 . A A . 51 ARG CG 1 1
16 12602 1 1 51 ARG CZ C 8.146 -1.715 8.537 1.00 . A A . 51 ARG CZ 1 1
16 12603 1 1 51 ARG H H 8.225 -2.374 2.883 1.00 . A A . 51 ARG H 1 1
16 12604 1 1 51 ARG HA H 8.021 0.367 2.961 1.00 . A A . 51 ARG HA 1 1
16 12605 1 1 51 ARG HB2 H 10.103 -1.488 4.075 1.00 . A A . 51 ARG HB2 1 1
16 12606 1 1 51 ARG HB3 H 10.071 0.236 4.432 1.00 . A A . 51 ARG HB3 1 1
16 12607 1 1 51 ARG HD2 H 9.940 -0.981 6.826 1.00 . A A . 51 ARG HD2 1 1
16 12608 1 1 51 ARG HD3 H 9.250 0.623 6.575 1.00 . A A . 51 ARG HD3 1 1
16 12609 1 1 51 ARG HE H 7.369 -0.007 7.845 1.00 . A A . 51 ARG HE 1 1
16 12610 1 1 51 ARG HG2 H 7.569 -0.332 5.083 1.00 . A A . 51 ARG HG2 1 1
16 12611 1 1 51 ARG HG3 H 8.271 -1.932 5.323 1.00 . A A . 51 ARG HG3 1 1
16 12612 1 1 51 ARG HH11 H 9.742 -2.557 7.619 1.00 . A A . 51 ARG HH11 1 1
16 12613 1 1 51 ARG HH21 H 6.558 -1.145 9.659 1.00 . A A . 51 ARG HH21 1 1
16 12614 1 1 51 ARG N N 8.171 -1.568 2.345 1.00 . A A . 51 ARG N 1 1
16 12615 1 1 51 ARG NE N 8.084 -0.670 7.714 1.00 . A A . 51 ARG NE 1 1
16 12616 1 1 51 ARG NH1 N 9.079 -2.639 8.363 1.00 . A A . 51 ARG NH1 1 1
16 12617 1 1 51 ARG NH2 N 7.271 -1.838 9.525 1.00 . A A . 51 ARG NH2 1 1
16 12618 1 1 51 ARG O O 9.717 1.328 1.404 1.00 . A A . 51 ARG O 1 1
16 12619 1 1 52 ASN C C 10.959 0.177 -0.838 1.00 . A A . 52 ASN C 1 1
16 12620 1 1 52 ASN CA C 11.704 -0.263 0.408 1.00 . A A . 52 ASN CA 1 1
16 12621 1 1 52 ASN CB C 12.642 -1.408 0.044 1.00 . A A . 52 ASN CB 1 1
16 12622 1 1 52 ASN CG C 11.978 -2.391 -0.895 1.00 . A A . 52 ASN CG 1 1
16 12623 1 1 52 ASN H H 10.778 -1.560 1.812 1.00 . A A . 52 ASN H 1 1
16 12624 1 1 52 ASN HA H 12.275 0.567 0.798 1.00 . A A . 52 ASN HA 1 1
16 12625 1 1 52 ASN HB2 H 13.515 -1.004 -0.444 1.00 . A A . 52 ASN HB2 1 1
16 12626 1 1 52 ASN HB3 H 12.939 -1.932 0.942 1.00 . A A . 52 ASN HB3 1 1
16 12627 1 1 52 ASN HD21 H 10.506 -2.653 0.402 1.00 . A A . 52 ASN HD21 1 1
16 12628 1 1 52 ASN N N 10.729 -0.666 1.412 1.00 . A A . 52 ASN N 1 1
16 12629 1 1 52 ASN ND2 N 10.847 -2.919 -0.478 1.00 . A A . 52 ASN ND2 1 1
16 12630 1 1 52 ASN O O 11.526 0.796 -1.744 1.00 . A A . 52 ASN O 1 1
16 12631 1 1 52 ASN OD1 O 12.470 -2.668 -1.988 1.00 . A A . 52 ASN OD1 1 1
16 12632 1 1 53 ALA C C 8.044 1.425 -1.618 1.00 . A A . 53 ALA C 1 1
16 12633 1 1 53 ALA CA C 8.820 0.182 -1.983 1.00 . A A . 53 ALA CA 1 1
16 12634 1 1 53 ALA CB C 7.855 -0.945 -2.301 1.00 . A A . 53 ALA CB 1 1
16 12635 1 1 53 ALA H H 9.310 -0.688 -0.137 1.00 . A A . 53 ALA H 1 1
16 12636 1 1 53 ALA HA H 9.431 0.376 -2.854 1.00 . A A . 53 ALA HA 1 1
16 12637 1 1 53 ALA HB1 H 7.601 -0.913 -3.346 1.00 . A A . 53 ALA HB1 1 1
16 12638 1 1 53 ALA HB2 H 6.956 -0.819 -1.709 1.00 . A A . 53 ALA HB2 1 1
16 12639 1 1 53 ALA HB3 H 8.314 -1.891 -2.067 1.00 . A A . 53 ALA HB3 1 1
16 12640 1 1 53 ALA N N 9.686 -0.177 -0.882 1.00 . A A . 53 ALA N 1 1
16 12641 1 1 53 ALA O O 7.057 1.360 -0.892 1.00 . A A . 53 ALA O 1 1
16 12642 1 1 54 SER C C 6.592 3.913 -2.676 1.00 . A A . 54 SER C 1 1
16 12643 1 1 54 SER CA C 7.806 3.776 -1.790 1.00 . A A . 54 SER CA 1 1
16 12644 1 1 54 SER CB C 8.763 4.955 -1.945 1.00 . A A . 54 SER CB 1 1
16 12645 1 1 54 SER H H 9.223 2.565 -2.740 1.00 . A A . 54 SER H 1 1
16 12646 1 1 54 SER HA H 7.481 3.715 -0.762 1.00 . A A . 54 SER HA 1 1
16 12647 1 1 54 SER HB2 H 9.067 5.038 -2.976 1.00 . A A . 54 SER HB2 1 1
16 12648 1 1 54 SER HB3 H 8.267 5.863 -1.639 1.00 . A A . 54 SER HB3 1 1
16 12649 1 1 54 SER HG H 10.518 4.160 -1.587 1.00 . A A . 54 SER HG 1 1
16 12650 1 1 54 SER N N 8.477 2.556 -2.112 1.00 . A A . 54 SER N 1 1
16 12651 1 1 54 SER O O 6.312 3.042 -3.506 1.00 . A A . 54 SER O 1 1
16 12652 1 1 54 SER OG O 9.915 4.766 -1.139 1.00 . A A . 54 SER OG 1 1
16 12653 1 1 55 VAL C C 4.893 4.789 -4.708 1.00 . A A . 55 VAL C 1 1
16 12654 1 1 55 VAL CA C 4.696 5.246 -3.274 1.00 . A A . 55 VAL CA 1 1
16 12655 1 1 55 VAL CB C 4.382 6.737 -3.249 1.00 . A A . 55 VAL CB 1 1
16 12656 1 1 55 VAL CG1 C 4.000 7.223 -4.629 1.00 . A A . 55 VAL CG1 1 1
16 12657 1 1 55 VAL CG2 C 3.295 7.036 -2.233 1.00 . A A . 55 VAL CG2 1 1
16 12658 1 1 55 VAL H H 6.185 5.666 -1.860 1.00 . A A . 55 VAL H 1 1
16 12659 1 1 55 VAL HA H 3.872 4.707 -2.831 1.00 . A A . 55 VAL HA 1 1
16 12660 1 1 55 VAL HB H 5.282 7.255 -2.947 1.00 . A A . 55 VAL HB 1 1
16 12661 1 1 55 VAL HG11 H 3.075 6.757 -4.932 1.00 . A A . 55 VAL HG11 1 1
16 12662 1 1 55 VAL HG21 H 3.280 6.260 -1.481 1.00 . A A . 55 VAL HG21 1 1
16 12663 1 1 55 VAL N N 5.884 4.995 -2.504 1.00 . A A . 55 VAL N 1 1
16 12664 1 1 55 VAL O O 3.994 4.239 -5.336 1.00 . A A . 55 VAL O 1 1
16 12665 1 1 56 GLU C C 6.036 3.209 -6.860 1.00 . A A . 56 GLU C 1 1
16 12666 1 1 56 GLU CA C 6.443 4.641 -6.560 1.00 . A A . 56 GLU CA 1 1
16 12667 1 1 56 GLU CB C 7.945 4.781 -6.748 1.00 . A A . 56 GLU CB 1 1
16 12668 1 1 56 GLU CD C 8.952 6.125 -4.877 1.00 . A A . 56 GLU CD 1 1
16 12669 1 1 56 GLU CG C 8.719 4.745 -5.439 1.00 . A A . 56 GLU CG 1 1
16 12670 1 1 56 GLU H H 6.774 5.424 -4.635 1.00 . A A . 56 GLU H 1 1
16 12671 1 1 56 GLU HA H 5.933 5.308 -7.239 1.00 . A A . 56 GLU HA 1 1
16 12672 1 1 56 GLU HB2 H 8.288 3.972 -7.363 1.00 . A A . 56 GLU HB2 1 1
16 12673 1 1 56 GLU HB3 H 8.153 5.719 -7.240 1.00 . A A . 56 GLU HB3 1 1
16 12674 1 1 56 GLU HG2 H 8.154 4.171 -4.718 1.00 . A A . 56 GLU HG2 1 1
16 12675 1 1 56 GLU HG3 H 9.675 4.269 -5.603 1.00 . A A . 56 GLU HG3 1 1
16 12676 1 1 56 GLU N N 6.093 5.010 -5.205 1.00 . A A . 56 GLU N 1 1
16 12677 1 1 56 GLU O O 5.319 2.935 -7.825 1.00 . A A . 56 GLU O 1 1
16 12678 1 1 56 GLU OE1 O 8.039 6.656 -4.209 1.00 . A A . 56 GLU OE1 1 1
16 12679 1 1 56 GLU OE2 O 10.047 6.686 -5.095 1.00 . A A . 56 GLU OE2 1 1
16 12680 1 1 57 GLU C C 4.847 0.576 -5.660 1.00 . A A . 57 GLU C 1 1
16 12681 1 1 57 GLU CA C 6.227 0.899 -6.185 1.00 . A A . 57 GLU CA 1 1
16 12682 1 1 57 GLU CB C 7.262 0.099 -5.426 1.00 . A A . 57 GLU CB 1 1
16 12683 1 1 57 GLU CD C 8.765 0.504 -7.414 1.00 . A A . 57 GLU CD 1 1
16 12684 1 1 57 GLU CG C 8.370 -0.446 -6.302 1.00 . A A . 57 GLU CG 1 1
16 12685 1 1 57 GLU H H 7.043 2.580 -5.256 1.00 . A A . 57 GLU H 1 1
16 12686 1 1 57 GLU HA H 6.282 0.654 -7.233 1.00 . A A . 57 GLU HA 1 1
16 12687 1 1 57 GLU HB2 H 7.707 0.728 -4.669 1.00 . A A . 57 GLU HB2 1 1
16 12688 1 1 57 GLU HB3 H 6.768 -0.721 -4.951 1.00 . A A . 57 GLU HB3 1 1
16 12689 1 1 57 GLU HG2 H 9.234 -0.619 -5.686 1.00 . A A . 57 GLU HG2 1 1
16 12690 1 1 57 GLU HG3 H 8.043 -1.374 -6.739 1.00 . A A . 57 GLU HG3 1 1
16 12691 1 1 57 GLU N N 6.505 2.300 -6.023 1.00 . A A . 57 GLU N 1 1
16 12692 1 1 57 GLU O O 4.061 -0.108 -6.311 1.00 . A A . 57 GLU O 1 1
16 12693 1 1 57 GLU OE1 O 9.671 1.337 -7.199 1.00 . A A . 57 GLU OE1 1 1
16 12694 1 1 57 GLU OE2 O 8.181 0.416 -8.514 1.00 . A A . 57 GLU OE2 1 1
16 12695 1 1 58 ILE C C 2.177 1.257 -4.823 1.00 . A A . 58 ILE C 1 1
16 12696 1 1 58 ILE CA C 3.273 0.837 -3.867 1.00 . A A . 58 ILE CA 1 1
16 12697 1 1 58 ILE CB C 3.140 1.622 -2.560 1.00 . A A . 58 ILE CB 1 1
16 12698 1 1 58 ILE CD1 C 4.401 1.963 -0.380 1.00 . A A . 58 ILE CD1 1 1
16 12699 1 1 58 ILE CG1 C 4.039 1.008 -1.489 1.00 . A A . 58 ILE CG1 1 1
16 12700 1 1 58 ILE CG2 C 1.699 1.630 -2.105 1.00 . A A . 58 ILE CG2 1 1
16 12701 1 1 58 ILE H H 5.218 1.612 -3.996 1.00 . A A . 58 ILE H 1 1
16 12702 1 1 58 ILE HA H 3.184 -0.216 -3.653 1.00 . A A . 58 ILE HA 1 1
16 12703 1 1 58 ILE HB H 3.445 2.642 -2.750 1.00 . A A . 58 ILE HB 1 1
16 12704 1 1 58 ILE HD11 H 4.828 2.861 -0.802 1.00 . A A . 58 ILE HD11 1 1
16 12705 1 1 58 ILE HG13 H 4.956 0.668 -1.948 1.00 . A A . 58 ILE HG13 1 1
16 12706 1 1 58 ILE HG21 H 1.428 0.650 -1.748 1.00 . A A . 58 ILE HG21 1 1
16 12707 1 1 58 ILE N N 4.557 1.069 -4.473 1.00 . A A . 58 ILE N 1 1
16 12708 1 1 58 ILE O O 1.069 0.744 -4.791 1.00 . A A . 58 ILE O 1 1
16 12709 1 1 59 ALA C C 1.413 1.716 -7.817 1.00 . A A . 59 ALA C 1 1
16 12710 1 1 59 ALA CA C 1.546 2.696 -6.657 1.00 . A A . 59 ALA CA 1 1
16 12711 1 1 59 ALA CB C 1.985 4.060 -7.162 1.00 . A A . 59 ALA CB 1 1
16 12712 1 1 59 ALA H H 3.396 2.592 -5.640 1.00 . A A . 59 ALA H 1 1
16 12713 1 1 59 ALA HA H 0.584 2.807 -6.175 1.00 . A A . 59 ALA HA 1 1
16 12714 1 1 59 ALA HB1 H 3.004 4.000 -7.519 1.00 . A A . 59 ALA HB1 1 1
16 12715 1 1 59 ALA HB2 H 1.928 4.778 -6.356 1.00 . A A . 59 ALA HB2 1 1
16 12716 1 1 59 ALA HB3 H 1.339 4.373 -7.968 1.00 . A A . 59 ALA HB3 1 1
16 12717 1 1 59 ALA N N 2.497 2.203 -5.676 1.00 . A A . 59 ALA N 1 1
16 12718 1 1 59 ALA O O 1.163 2.114 -8.954 1.00 . A A . 59 ALA O 1 1
16 12719 1 1 60 LYS C C 0.475 -1.661 -8.126 1.00 . A A . 60 LYS C 1 1
16 12720 1 1 60 LYS CA C 1.469 -0.598 -8.551 1.00 . A A . 60 LYS CA 1 1
16 12721 1 1 60 LYS CB C 2.835 -1.236 -8.816 1.00 . A A . 60 LYS CB 1 1
16 12722 1 1 60 LYS CD C 4.180 0.783 -9.480 1.00 . A A . 60 LYS CD 1 1
16 12723 1 1 60 LYS CE C 5.486 1.095 -10.192 1.00 . A A . 60 LYS CE 1 1
16 12724 1 1 60 LYS CG C 3.627 -0.562 -9.919 1.00 . A A . 60 LYS CG 1 1
16 12725 1 1 60 LYS H H 1.733 0.156 -6.590 1.00 . A A . 60 LYS H 1 1
16 12726 1 1 60 LYS HA H 1.116 -0.134 -9.459 1.00 . A A . 60 LYS HA 1 1
16 12727 1 1 60 LYS HB2 H 3.421 -1.201 -7.911 1.00 . A A . 60 LYS HB2 1 1
16 12728 1 1 60 LYS HB3 H 2.687 -2.267 -9.091 1.00 . A A . 60 LYS HB3 1 1
16 12729 1 1 60 LYS HD2 H 3.459 1.553 -9.714 1.00 . A A . 60 LYS HD2 1 1
16 12730 1 1 60 LYS HD3 H 4.354 0.762 -8.414 1.00 . A A . 60 LYS HD3 1 1
16 12731 1 1 60 LYS HE2 H 5.290 1.222 -11.245 1.00 . A A . 60 LYS HE2 1 1
16 12732 1 1 60 LYS HE3 H 5.894 2.012 -9.789 1.00 . A A . 60 LYS HE3 1 1
16 12733 1 1 60 LYS HG2 H 4.449 -1.203 -10.199 1.00 . A A . 60 LYS HG2 1 1
16 12734 1 1 60 LYS HG3 H 2.977 -0.414 -10.769 1.00 . A A . 60 LYS HG3 1 1
16 12735 1 1 60 LYS HZ1 H 6.154 -0.862 -10.477 1.00 . A A . 60 LYS HZ1 1 1
16 12736 1 1 60 LYS HZ2 H 6.622 -0.188 -9.005 1.00 . A A . 60 LYS HZ2 1 1
16 12737 1 1 60 LYS HZ3 H 7.391 0.283 -10.429 1.00 . A A . 60 LYS HZ3 1 1
16 12738 1 1 60 LYS N N 1.567 0.429 -7.525 1.00 . A A . 60 LYS N 1 1
16 12739 1 1 60 LYS NZ N 6.481 0.006 -10.014 1.00 . A A . 60 LYS NZ 1 1
16 12740 1 1 60 LYS O O 0.473 -2.781 -8.645 1.00 . A A . 60 LYS O 1 1
16 12741 1 1 61 VAL C C -2.774 -1.759 -7.127 1.00 . A A . 61 VAL C 1 1
16 12742 1 1 61 VAL CA C -1.383 -2.208 -6.678 1.00 . A A . 61 VAL CA 1 1
16 12743 1 1 61 VAL CB C -1.303 -2.307 -5.139 1.00 . A A . 61 VAL CB 1 1
16 12744 1 1 61 VAL CG1 C -0.906 -3.711 -4.709 1.00 . A A . 61 VAL CG1 1 1
16 12745 1 1 61 VAL CG2 C -0.308 -1.313 -4.590 1.00 . A A . 61 VAL CG2 1 1
16 12746 1 1 61 VAL H H -0.355 -0.367 -6.855 1.00 . A A . 61 VAL H 1 1
16 12747 1 1 61 VAL HA H -1.180 -3.188 -7.090 1.00 . A A . 61 VAL HA 1 1
16 12748 1 1 61 VAL HB H -2.274 -2.081 -4.730 1.00 . A A . 61 VAL HB 1 1
16 12749 1 1 61 VAL HG11 H 0.052 -3.957 -5.142 1.00 . A A . 61 VAL HG11 1 1
16 12750 1 1 61 VAL HG21 H 0.690 -1.659 -4.796 1.00 . A A . 61 VAL HG21 1 1
16 12751 1 1 61 VAL N N -0.382 -1.293 -7.192 1.00 . A A . 61 VAL N 1 1
16 12752 1 1 61 VAL O O -2.908 -0.718 -7.767 1.00 . A A . 61 VAL O 1 1
16 12753 1 1 62 PRO C C -5.589 -0.779 -6.854 1.00 . A A . 62 PRO C 1 1
16 12754 1 1 62 PRO CA C -5.197 -2.205 -7.181 1.00 . A A . 62 PRO CA 1 1
16 12755 1 1 62 PRO CB C -6.042 -3.181 -6.360 1.00 . A A . 62 PRO CB 1 1
16 12756 1 1 62 PRO CD C -3.763 -3.692 -5.937 1.00 . A A . 62 PRO CD 1 1
16 12757 1 1 62 PRO CG C -5.119 -3.695 -5.311 1.00 . A A . 62 PRO CG 1 1
16 12758 1 1 62 PRO HA H -5.356 -2.386 -8.235 1.00 . A A . 62 PRO HA 1 1
16 12759 1 1 62 PRO HB2 H -6.882 -2.660 -5.926 1.00 . A A . 62 PRO HB2 1 1
16 12760 1 1 62 PRO HB3 H -6.394 -3.977 -6.994 1.00 . A A . 62 PRO HB3 1 1
16 12761 1 1 62 PRO HD2 H -3.009 -3.586 -5.185 1.00 . A A . 62 PRO HD2 1 1
16 12762 1 1 62 PRO HD3 H -3.604 -4.584 -6.521 1.00 . A A . 62 PRO HD3 1 1
16 12763 1 1 62 PRO HG2 H -5.137 -3.036 -4.451 1.00 . A A . 62 PRO HG2 1 1
16 12764 1 1 62 PRO HG3 H -5.394 -4.698 -5.030 1.00 . A A . 62 PRO HG3 1 1
16 12765 1 1 62 PRO N N -3.821 -2.511 -6.783 1.00 . A A . 62 PRO N 1 1
16 12766 1 1 62 PRO O O -5.832 -0.440 -5.691 1.00 . A A . 62 PRO O 1 1
16 12767 1 1 63 GLY C C -4.992 2.166 -6.802 1.00 . A A . 63 GLY C 1 1
16 12768 1 1 63 GLY CA C -5.999 1.443 -7.668 1.00 . A A . 63 GLY CA 1 1
16 12769 1 1 63 GLY H H -5.413 -0.257 -8.772 1.00 . A A . 63 GLY H 1 1
16 12770 1 1 63 GLY HA2 H -6.062 1.934 -8.628 1.00 . A A . 63 GLY HA2 1 1
16 12771 1 1 63 GLY HA3 H -6.967 1.481 -7.187 1.00 . A A . 63 GLY HA3 1 1
16 12772 1 1 63 GLY N N -5.633 0.062 -7.871 1.00 . A A . 63 GLY N 1 1
16 12773 1 1 63 GLY O O -4.894 3.390 -6.833 1.00 . A A . 63 GLY O 1 1
16 12774 1 1 64 ILE C C -2.268 2.798 -5.923 1.00 . A A . 64 ILE C 1 1
16 12775 1 1 64 ILE CA C -3.253 1.957 -5.157 1.00 . A A . 64 ILE CA 1 1
16 12776 1 1 64 ILE CB C -2.499 0.860 -4.412 1.00 . A A . 64 ILE CB 1 1
16 12777 1 1 64 ILE CD1 C -2.897 -0.761 -2.477 1.00 . A A . 64 ILE CD1 1 1
16 12778 1 1 64 ILE CG1 C -3.494 -0.024 -3.652 1.00 . A A . 64 ILE CG1 1 1
16 12779 1 1 64 ILE CG2 C -1.461 1.485 -3.486 1.00 . A A . 64 ILE CG2 1 1
16 12780 1 1 64 ILE H H -4.377 0.457 -6.005 1.00 . A A . 64 ILE H 1 1
16 12781 1 1 64 ILE HA H -3.752 2.577 -4.434 1.00 . A A . 64 ILE HA 1 1
16 12782 1 1 64 ILE HB H -1.978 0.259 -5.142 1.00 . A A . 64 ILE HB 1 1
16 12783 1 1 64 ILE HD11 H -1.908 -1.103 -2.734 1.00 . A A . 64 ILE HD11 1 1
16 12784 1 1 64 ILE HG13 H -3.899 -0.757 -4.332 1.00 . A A . 64 ILE HG13 1 1
16 12785 1 1 64 ILE HG21 H -1.095 2.402 -3.932 1.00 . A A . 64 ILE HG21 1 1
16 12786 1 1 64 ILE N N -4.244 1.406 -6.018 1.00 . A A . 64 ILE N 1 1
16 12787 1 1 64 ILE O O -1.440 2.300 -6.690 1.00 . A A . 64 ILE O 1 1
16 12788 1 1 65 SER C C -1.610 6.235 -5.410 1.00 . A A . 65 SER C 1 1
16 12789 1 1 65 SER CA C -1.544 5.043 -6.321 1.00 . A A . 65 SER CA 1 1
16 12790 1 1 65 SER CB C -2.040 5.373 -7.724 1.00 . A A . 65 SER CB 1 1
16 12791 1 1 65 SER H H -3.122 4.401 -5.154 1.00 . A A . 65 SER H 1 1
16 12792 1 1 65 SER HA H -0.535 4.656 -6.358 1.00 . A A . 65 SER HA 1 1
16 12793 1 1 65 SER HB2 H -2.930 5.977 -7.658 1.00 . A A . 65 SER HB2 1 1
16 12794 1 1 65 SER HB3 H -1.276 5.913 -8.249 1.00 . A A . 65 SER HB3 1 1
16 12795 1 1 65 SER HG H -1.816 3.464 -8.096 1.00 . A A . 65 SER HG 1 1
16 12796 1 1 65 SER N N -2.394 4.076 -5.724 1.00 . A A . 65 SER N 1 1
16 12797 1 1 65 SER O O -2.264 6.159 -4.373 1.00 . A A . 65 SER O 1 1
16 12798 1 1 65 SER OG O -2.343 4.190 -8.446 1.00 . A A . 65 SER OG 1 1
16 12799 1 1 66 GLN C C -1.933 8.380 -3.793 1.00 . A A . 66 GLN C 1 1
16 12800 1 1 66 GLN CA C -0.945 8.502 -4.952 1.00 . A A . 66 GLN CA 1 1
16 12801 1 1 66 GLN CB C -1.378 9.652 -5.836 1.00 . A A . 66 GLN CB 1 1
16 12802 1 1 66 GLN CD C 1.046 10.275 -6.197 1.00 . A A . 66 GLN CD 1 1
16 12803 1 1 66 GLN CG C -0.321 10.100 -6.831 1.00 . A A . 66 GLN CG 1 1
16 12804 1 1 66 GLN H H -0.351 7.240 -6.538 1.00 . A A . 66 GLN H 1 1
16 12805 1 1 66 GLN HA H 0.046 8.691 -4.570 1.00 . A A . 66 GLN HA 1 1
16 12806 1 1 66 GLN HB2 H -2.253 9.332 -6.386 1.00 . A A . 66 GLN HB2 1 1
16 12807 1 1 66 GLN HB3 H -1.642 10.490 -5.211 1.00 . A A . 66 GLN HB3 1 1
16 12808 1 1 66 GLN HE21 H 1.588 8.459 -6.786 1.00 . A A . 66 GLN HE21 1 1
16 12809 1 1 66 GLN HG2 H -0.244 9.360 -7.613 1.00 . A A . 66 GLN HG2 1 1
16 12810 1 1 66 GLN HG3 H -0.627 11.041 -7.260 1.00 . A A . 66 GLN HG3 1 1
16 12811 1 1 66 GLN N N -0.918 7.286 -5.747 1.00 . A A . 66 GLN N 1 1
16 12812 1 1 66 GLN NE2 N 1.885 9.260 -6.308 1.00 . A A . 66 GLN NE2 1 1
16 12813 1 1 66 GLN O O -1.562 8.487 -2.626 1.00 . A A . 66 GLN O 1 1
16 12814 1 1 66 GLN OE1 O 1.352 11.325 -5.632 1.00 . A A . 66 GLN OE1 1 1
16 12815 1 1 67 GLY C C -3.857 6.904 -2.089 1.00 . A A . 67 GLY C 1 1
16 12816 1 1 67 GLY CA C -4.194 7.996 -3.087 1.00 . A A . 67 GLY CA 1 1
16 12817 1 1 67 GLY H H -3.430 8.019 -5.063 1.00 . A A . 67 GLY H 1 1
16 12818 1 1 67 GLY HA2 H -4.278 8.938 -2.562 1.00 . A A . 67 GLY HA2 1 1
16 12819 1 1 67 GLY HA3 H -5.141 7.768 -3.551 1.00 . A A . 67 GLY HA3 1 1
16 12820 1 1 67 GLY N N -3.186 8.123 -4.118 1.00 . A A . 67 GLY N 1 1
16 12821 1 1 67 GLY O O -3.654 7.172 -0.913 1.00 . A A . 67 GLY O 1 1
16 12822 1 1 68 LEU C C -1.955 4.412 -1.555 1.00 . A A . 68 LEU C 1 1
16 12823 1 1 68 LEU CA C -3.456 4.540 -1.710 1.00 . A A . 68 LEU CA 1 1
16 12824 1 1 68 LEU CB C -4.046 3.251 -2.305 1.00 . A A . 68 LEU CB 1 1
16 12825 1 1 68 LEU CD1 C -3.794 2.141 -0.061 1.00 . A A . 68 LEU CD1 1 1
16 12826 1 1 68 LEU CD2 C -6.056 2.738 -0.915 1.00 . A A . 68 LEU CD2 1 1
16 12827 1 1 68 LEU CG C -4.664 2.281 -1.296 1.00 . A A . 68 LEU CG 1 1
16 12828 1 1 68 LEU H H -3.924 5.527 -3.517 1.00 . A A . 68 LEU H 1 1
16 12829 1 1 68 LEU HA H -3.884 4.716 -0.734 1.00 . A A . 68 LEU HA 1 1
16 12830 1 1 68 LEU HB2 H -4.809 3.533 -3.012 1.00 . A A . 68 LEU HB2 1 1
16 12831 1 1 68 LEU HB3 H -3.269 2.729 -2.845 1.00 . A A . 68 LEU HB3 1 1
16 12832 1 1 68 LEU HD11 H -2.965 1.491 -0.284 1.00 . A A . 68 LEU HD11 1 1
16 12833 1 1 68 LEU HD21 H -6.000 3.723 -0.480 1.00 . A A . 68 LEU HD21 1 1
16 12834 1 1 68 LEU HG H -4.746 1.305 -1.750 1.00 . A A . 68 LEU HG 1 1
16 12835 1 1 68 LEU N N -3.774 5.675 -2.564 1.00 . A A . 68 LEU N 1 1
16 12836 1 1 68 LEU O O -1.449 4.178 -0.465 1.00 . A A . 68 LEU O 1 1
16 12837 1 1 69 ALA C C 0.760 5.267 -1.456 1.00 . A A . 69 ALA C 1 1
16 12838 1 1 69 ALA CA C 0.201 4.489 -2.637 1.00 . A A . 69 ALA CA 1 1
16 12839 1 1 69 ALA CB C 0.798 4.991 -3.945 1.00 . A A . 69 ALA CB 1 1
16 12840 1 1 69 ALA H H -1.715 4.765 -3.490 1.00 . A A . 69 ALA H 1 1
16 12841 1 1 69 ALA HA H 0.463 3.454 -2.523 1.00 . A A . 69 ALA HA 1 1
16 12842 1 1 69 ALA HB1 H 1.862 4.783 -3.960 1.00 . A A . 69 ALA HB1 1 1
16 12843 1 1 69 ALA HB2 H 0.639 6.055 -4.028 1.00 . A A . 69 ALA HB2 1 1
16 12844 1 1 69 ALA HB3 H 0.321 4.488 -4.772 1.00 . A A . 69 ALA HB3 1 1
16 12845 1 1 69 ALA N N -1.249 4.580 -2.653 1.00 . A A . 69 ALA N 1 1
16 12846 1 1 69 ALA O O 1.434 4.708 -0.596 1.00 . A A . 69 ALA O 1 1
16 12847 1 1 70 GLU C C 0.373 6.858 0.993 1.00 . A A . 70 GLU C 1 1
16 12848 1 1 70 GLU CA C 0.938 7.385 -0.313 1.00 . A A . 70 GLU CA 1 1
16 12849 1 1 70 GLU CB C 0.521 8.839 -0.519 1.00 . A A . 70 GLU CB 1 1
16 12850 1 1 70 GLU CD C 0.840 10.909 -1.919 1.00 . A A . 70 GLU CD 1 1
16 12851 1 1 70 GLU CG C 0.922 9.401 -1.866 1.00 . A A . 70 GLU CG 1 1
16 12852 1 1 70 GLU H H -0.089 6.953 -2.113 1.00 . A A . 70 GLU H 1 1
16 12853 1 1 70 GLU HA H 2.015 7.319 -0.285 1.00 . A A . 70 GLU HA 1 1
16 12854 1 1 70 GLU HB2 H -0.550 8.905 -0.440 1.00 . A A . 70 GLU HB2 1 1
16 12855 1 1 70 GLU HB3 H 0.973 9.442 0.249 1.00 . A A . 70 GLU HB3 1 1
16 12856 1 1 70 GLU HG2 H 1.933 9.104 -2.083 1.00 . A A . 70 GLU HG2 1 1
16 12857 1 1 70 GLU HG3 H 0.264 8.996 -2.608 1.00 . A A . 70 GLU HG3 1 1
16 12858 1 1 70 GLU N N 0.464 6.555 -1.406 1.00 . A A . 70 GLU N 1 1
16 12859 1 1 70 GLU O O 1.094 6.662 1.969 1.00 . A A . 70 GLU O 1 1
16 12860 1 1 70 GLU OE1 O -0.278 11.457 -1.807 1.00 . A A . 70 GLU OE1 1 1
16 12861 1 1 70 GLU OE2 O 1.895 11.559 -2.094 1.00 . A A . 70 GLU OE2 1 1
16 12862 1 1 71 LYS C C -0.830 4.930 2.741 1.00 . A A . 71 LYS C 1 1
16 12863 1 1 71 LYS CA C -1.613 6.088 2.150 1.00 . A A . 71 LYS CA 1 1
16 12864 1 1 71 LYS CB C -3.010 5.638 1.743 1.00 . A A . 71 LYS CB 1 1
16 12865 1 1 71 LYS CD C -3.361 8.131 1.448 1.00 . A A . 71 LYS CD 1 1
16 12866 1 1 71 LYS CE C -4.350 9.153 0.913 1.00 . A A . 71 LYS CE 1 1
16 12867 1 1 71 LYS CG C -4.021 6.769 1.635 1.00 . A A . 71 LYS CG 1 1
16 12868 1 1 71 LYS H H -1.440 6.756 0.168 1.00 . A A . 71 LYS H 1 1
16 12869 1 1 71 LYS HA H -1.689 6.879 2.880 1.00 . A A . 71 LYS HA 1 1
16 12870 1 1 71 LYS HB2 H -2.948 5.151 0.782 1.00 . A A . 71 LYS HB2 1 1
16 12871 1 1 71 LYS HB3 H -3.371 4.933 2.466 1.00 . A A . 71 LYS HB3 1 1
16 12872 1 1 71 LYS HD2 H -2.983 8.474 2.399 1.00 . A A . 71 LYS HD2 1 1
16 12873 1 1 71 LYS HD3 H -2.542 8.035 0.748 1.00 . A A . 71 LYS HD3 1 1
16 12874 1 1 71 LYS HE2 H -4.397 9.055 -0.162 1.00 . A A . 71 LYS HE2 1 1
16 12875 1 1 71 LYS HE3 H -5.321 8.950 1.336 1.00 . A A . 71 LYS HE3 1 1
16 12876 1 1 71 LYS HG2 H -4.660 6.576 0.786 1.00 . A A . 71 LYS HG2 1 1
16 12877 1 1 71 LYS HG3 H -4.618 6.790 2.530 1.00 . A A . 71 LYS HG3 1 1
16 12878 1 1 71 LYS HZ1 H -3.142 10.836 0.672 1.00 . A A . 71 LYS HZ1 1 1
16 12879 1 1 71 LYS HZ2 H -3.679 10.601 2.255 1.00 . A A . 71 LYS HZ2 1 1
16 12880 1 1 71 LYS HZ3 H -4.742 11.194 1.084 1.00 . A A . 71 LYS HZ3 1 1
16 12881 1 1 71 LYS N N -0.927 6.602 0.987 1.00 . A A . 71 LYS N 1 1
16 12882 1 1 71 LYS NZ N -3.953 10.543 1.253 1.00 . A A . 71 LYS NZ 1 1
16 12883 1 1 71 LYS O O -0.712 4.791 3.962 1.00 . A A . 71 LYS O 1 1
16 12884 1 1 72 ILE C C 1.863 3.409 2.697 1.00 . A A . 72 ILE C 1 1
16 12885 1 1 72 ILE CA C 0.485 2.957 2.272 1.00 . A A . 72 ILE CA 1 1
16 12886 1 1 72 ILE CB C 0.633 1.946 1.125 1.00 . A A . 72 ILE CB 1 1
16 12887 1 1 72 ILE CD1 C -0.690 0.370 -0.358 1.00 . A A . 72 ILE CD1 1 1
16 12888 1 1 72 ILE CG1 C -0.736 1.458 0.688 1.00 . A A . 72 ILE CG1 1 1
16 12889 1 1 72 ILE CG2 C 1.517 0.778 1.535 1.00 . A A . 72 ILE CG2 1 1
16 12890 1 1 72 ILE H H -0.440 4.269 0.900 1.00 . A A . 72 ILE H 1 1
16 12891 1 1 72 ILE HA H -0.010 2.476 3.102 1.00 . A A . 72 ILE HA 1 1
16 12892 1 1 72 ILE HB H 1.108 2.447 0.296 1.00 . A A . 72 ILE HB 1 1
16 12893 1 1 72 ILE HD11 H -0.534 0.811 -1.330 1.00 . A A . 72 ILE HD11 1 1
16 12894 1 1 72 ILE HG13 H -1.284 2.291 0.278 1.00 . A A . 72 ILE HG13 1 1
16 12895 1 1 72 ILE HG21 H 1.825 0.237 0.651 1.00 . A A . 72 ILE HG21 1 1
16 12896 1 1 72 ILE N N -0.301 4.103 1.861 1.00 . A A . 72 ILE N 1 1
16 12897 1 1 72 ILE O O 2.341 3.081 3.785 1.00 . A A . 72 ILE O 1 1
16 12898 1 1 73 PHE C C 3.873 5.256 3.509 1.00 . A A . 73 PHE C 1 1
16 12899 1 1 73 PHE CA C 3.814 4.694 2.102 1.00 . A A . 73 PHE CA 1 1
16 12900 1 1 73 PHE CB C 4.196 5.764 1.083 1.00 . A A . 73 PHE CB 1 1
16 12901 1 1 73 PHE CD1 C 6.701 5.658 1.045 1.00 . A A . 73 PHE CD1 1 1
16 12902 1 1 73 PHE CD2 C 5.661 7.647 1.844 1.00 . A A . 73 PHE CD2 1 1
16 12903 1 1 73 PHE CE1 C 7.944 6.214 1.271 1.00 . A A . 73 PHE CE1 1 1
16 12904 1 1 73 PHE CE2 C 6.901 8.211 2.072 1.00 . A A . 73 PHE CE2 1 1
16 12905 1 1 73 PHE CG C 5.548 6.367 1.331 1.00 . A A . 73 PHE CG 1 1
16 12906 1 1 73 PHE CZ C 8.045 7.495 1.780 1.00 . A A . 73 PHE CZ 1 1
16 12907 1 1 73 PHE H H 2.010 4.470 1.013 1.00 . A A . 73 PHE H 1 1
16 12908 1 1 73 PHE HA H 4.503 3.866 2.026 1.00 . A A . 73 PHE HA 1 1
16 12909 1 1 73 PHE HB2 H 4.203 5.325 0.096 1.00 . A A . 73 PHE HB2 1 1
16 12910 1 1 73 PHE HB3 H 3.465 6.555 1.115 1.00 . A A . 73 PHE HB3 1 1
16 12911 1 1 73 PHE HD1 H 6.623 4.657 0.646 1.00 . A A . 73 PHE HD1 1 1
16 12912 1 1 73 PHE HD2 H 4.769 8.204 2.068 1.00 . A A . 73 PHE HD2 1 1
16 12913 1 1 73 PHE HE1 H 8.837 5.654 1.043 1.00 . A A . 73 PHE HE1 1 1
16 12914 1 1 73 PHE HE2 H 6.977 9.212 2.474 1.00 . A A . 73 PHE HE2 1 1
16 12915 1 1 73 PHE HZ H 9.017 7.932 1.958 1.00 . A A . 73 PHE HZ 1 1
16 12916 1 1 73 PHE N N 2.479 4.196 1.837 1.00 . A A . 73 PHE N 1 1
16 12917 1 1 73 PHE O O 4.861 5.094 4.226 1.00 . A A . 73 PHE O 1 1
16 12918 1 1 74 TRP C C 2.969 5.404 6.276 1.00 . A A . 74 TRP C 1 1
16 12919 1 1 74 TRP CA C 2.717 6.484 5.228 1.00 . A A . 74 TRP CA 1 1
16 12920 1 1 74 TRP CB C 1.344 7.123 5.447 1.00 . A A . 74 TRP CB 1 1
16 12921 1 1 74 TRP CD1 C -0.262 8.502 4.011 1.00 . A A . 74 TRP CD1 1 1
16 12922 1 1 74 TRP CD2 C 1.895 9.025 3.715 1.00 . A A . 74 TRP CD2 1 1
16 12923 1 1 74 TRP CE2 C 1.115 9.840 2.872 1.00 . A A . 74 TRP CE2 1 1
16 12924 1 1 74 TRP CE3 C 3.282 9.184 3.702 1.00 . A A . 74 TRP CE3 1 1
16 12925 1 1 74 TRP CG C 0.991 8.172 4.433 1.00 . A A . 74 TRP CG 1 1
16 12926 1 1 74 TRP CH2 C 3.036 10.925 2.036 1.00 . A A . 74 TRP CH2 1 1
16 12927 1 1 74 TRP CZ2 C 1.677 10.795 2.030 1.00 . A A . 74 TRP CZ2 1 1
16 12928 1 1 74 TRP CZ3 C 3.838 10.127 2.862 1.00 . A A . 74 TRP CZ3 1 1
16 12929 1 1 74 TRP H H 2.044 6.011 3.285 1.00 . A A . 74 TRP H 1 1
16 12930 1 1 74 TRP HA H 3.477 7.237 5.316 1.00 . A A . 74 TRP HA 1 1
16 12931 1 1 74 TRP HB2 H 0.588 6.356 5.406 1.00 . A A . 74 TRP HB2 1 1
16 12932 1 1 74 TRP HB3 H 1.326 7.584 6.420 1.00 . A A . 74 TRP HB3 1 1
16 12933 1 1 74 TRP HD1 H -1.168 8.033 4.370 1.00 . A A . 74 TRP HD1 1 1
16 12934 1 1 74 TRP HE1 H -0.963 9.904 2.611 1.00 . A A . 74 TRP HE1 1 1
16 12935 1 1 74 TRP HE3 H 3.918 8.579 4.329 1.00 . A A . 74 TRP HE3 1 1
16 12936 1 1 74 TRP HH2 H 3.511 11.650 1.398 1.00 . A A . 74 TRP HH2 1 1
16 12937 1 1 74 TRP HZ2 H 1.072 11.416 1.386 1.00 . A A . 74 TRP HZ2 1 1
16 12938 1 1 74 TRP HZ3 H 4.907 10.262 2.839 1.00 . A A . 74 TRP HZ3 1 1
16 12939 1 1 74 TRP N N 2.801 5.911 3.903 1.00 . A A . 74 TRP N 1 1
16 12940 1 1 74 TRP NE1 N -0.195 9.498 3.069 1.00 . A A . 74 TRP NE1 1 1
16 12941 1 1 74 TRP O O 3.823 5.549 7.149 1.00 . A A . 74 TRP O 1 1
16 12942 1 1 75 SER C C 3.802 2.641 7.091 1.00 . A A . 75 SER C 1 1
16 12943 1 1 75 SER CA C 2.390 3.208 7.107 1.00 . A A . 75 SER CA 1 1
16 12944 1 1 75 SER CB C 1.373 2.110 6.798 1.00 . A A . 75 SER CB 1 1
16 12945 1 1 75 SER H H 1.636 4.204 5.401 1.00 . A A . 75 SER H 1 1
16 12946 1 1 75 SER HA H 2.190 3.603 8.090 1.00 . A A . 75 SER HA 1 1
16 12947 1 1 75 SER HB2 H 1.635 1.628 5.868 1.00 . A A . 75 SER HB2 1 1
16 12948 1 1 75 SER HB3 H 1.375 1.385 7.595 1.00 . A A . 75 SER HB3 1 1
16 12949 1 1 75 SER HG H 0.109 3.602 6.875 1.00 . A A . 75 SER HG 1 1
16 12950 1 1 75 SER N N 2.254 4.298 6.155 1.00 . A A . 75 SER N 1 1
16 12951 1 1 75 SER O O 4.253 2.036 8.067 1.00 . A A . 75 SER O 1 1
16 12952 1 1 75 SER OG O 0.070 2.657 6.682 1.00 . A A . 75 SER OG 1 1
16 12953 1 1 76 LEU C C 6.838 3.094 6.690 1.00 . A A . 76 LEU C 1 1
16 12954 1 1 76 LEU CA C 5.848 2.347 5.829 1.00 . A A . 76 LEU CA 1 1
16 12955 1 1 76 LEU CB C 6.311 2.569 4.415 1.00 . A A . 76 LEU CB 1 1
16 12956 1 1 76 LEU CD1 C 4.526 1.234 3.314 1.00 . A A . 76 LEU CD1 1 1
16 12957 1 1 76 LEU CD2 C 6.583 1.991 2.109 1.00 . A A . 76 LEU CD2 1 1
16 12958 1 1 76 LEU CG C 6.016 1.499 3.410 1.00 . A A . 76 LEU CG 1 1
16 12959 1 1 76 LEU H H 4.082 3.310 5.221 1.00 . A A . 76 LEU H 1 1
16 12960 1 1 76 LEU HA H 5.877 1.297 6.053 1.00 . A A . 76 LEU HA 1 1
16 12961 1 1 76 LEU HB2 H 5.865 3.480 4.059 1.00 . A A . 76 LEU HB2 1 1
16 12962 1 1 76 LEU HB3 H 7.377 2.709 4.441 1.00 . A A . 76 LEU HB3 1 1
16 12963 1 1 76 LEU HD11 H 4.355 0.397 2.658 1.00 . A A . 76 LEU HD11 1 1
16 12964 1 1 76 LEU HD21 H 5.856 2.627 1.631 1.00 . A A . 76 LEU HD21 1 1
16 12965 1 1 76 LEU HG H 6.516 0.586 3.680 1.00 . A A . 76 LEU HG 1 1
16 12966 1 1 76 LEU N N 4.495 2.834 5.979 1.00 . A A . 76 LEU N 1 1
16 12967 1 1 76 LEU O O 7.149 2.716 7.821 1.00 . A A . 76 LEU O 1 1
16 12968 1 1 77 LYS C C 7.847 6.422 6.918 1.00 . A A . 77 LYS C 1 1
16 12969 1 1 77 LYS CA C 8.346 5.006 6.670 1.00 . A A . 77 LYS CA 1 1
16 12970 1 1 77 LYS CB C 9.509 5.039 5.686 1.00 . A A . 77 LYS CB 1 1
16 12971 1 1 77 LYS CD C 10.537 2.760 5.569 1.00 . A A . 77 LYS CD 1 1
16 12972 1 1 77 LYS CE C 10.596 2.734 4.054 1.00 . A A . 77 LYS CE 1 1
16 12973 1 1 77 LYS CG C 10.681 4.173 6.105 1.00 . A A . 77 LYS CG 1 1
16 12974 1 1 77 LYS H H 6.966 4.410 5.217 1.00 . A A . 77 LYS H 1 1
16 12975 1 1 77 LYS HA H 8.677 4.569 7.596 1.00 . A A . 77 LYS HA 1 1
16 12976 1 1 77 LYS HB2 H 9.148 4.673 4.718 1.00 . A A . 77 LYS HB2 1 1
16 12977 1 1 77 LYS HB3 H 9.852 6.056 5.578 1.00 . A A . 77 LYS HB3 1 1
16 12978 1 1 77 LYS HD2 H 11.336 2.152 5.963 1.00 . A A . 77 LYS HD2 1 1
16 12979 1 1 77 LYS HD3 H 9.586 2.361 5.891 1.00 . A A . 77 LYS HD3 1 1
16 12980 1 1 77 LYS HE2 H 10.724 1.711 3.731 1.00 . A A . 77 LYS HE2 1 1
16 12981 1 1 77 LYS HE3 H 9.667 3.121 3.662 1.00 . A A . 77 LYS HE3 1 1
16 12982 1 1 77 LYS HG2 H 11.590 4.604 5.717 1.00 . A A . 77 LYS HG2 1 1
16 12983 1 1 77 LYS HG3 H 10.724 4.139 7.183 1.00 . A A . 77 LYS HG3 1 1
16 12984 1 1 77 LYS HZ1 H 11.697 3.559 2.497 1.00 . A A . 77 LYS HZ1 1 1
16 12985 1 1 77 LYS HZ2 H 12.625 3.147 3.843 1.00 . A A . 77 LYS HZ2 1 1
16 12986 1 1 77 LYS HZ3 H 11.650 4.520 3.882 1.00 . A A . 77 LYS HZ3 1 1
16 12987 1 1 77 LYS N N 7.326 4.167 6.095 1.00 . A A . 77 LYS N 1 1
16 12988 1 1 77 LYS NZ N 11.720 3.546 3.532 1.00 . A A . 77 LYS NZ 1 1
16 12989 1 1 77 LYS O O 8.627 7.376 6.895 1.00 . A A . 77 LYS O 1 1
16 12990 1 1 78 HIS C C 4.703 7.747 8.211 1.00 . A A . 78 HIS C 1 1
16 12991 1 1 78 HIS CA C 5.978 7.872 7.390 1.00 . A A . 78 HIS CA 1 1
16 12992 1 1 78 HIS CB C 5.698 8.564 6.056 1.00 . A A . 78 HIS CB 1 1
16 12993 1 1 78 HIS CD2 C 5.733 11.153 6.051 1.00 . A A . 78 HIS CD2 1 1
16 12994 1 1 78 HIS CE1 C 3.621 11.507 6.503 1.00 . A A . 78 HIS CE1 1 1
16 12995 1 1 78 HIS CG C 5.142 9.946 6.192 1.00 . A A . 78 HIS CG 1 1
16 12996 1 1 78 HIS H H 5.979 5.772 7.175 1.00 . A A . 78 HIS H 1 1
16 12997 1 1 78 HIS HA H 6.696 8.458 7.946 1.00 . A A . 78 HIS HA 1 1
16 12998 1 1 78 HIS HB2 H 6.618 8.633 5.495 1.00 . A A . 78 HIS HB2 1 1
16 12999 1 1 78 HIS HB3 H 4.988 7.974 5.499 1.00 . A A . 78 HIS HB3 1 1
16 13000 1 1 78 HIS HD1 H 3.128 9.524 6.651 1.00 . A A . 78 HIS HD1 1 1
16 13001 1 1 78 HIS HD2 H 6.776 11.334 5.829 1.00 . A A . 78 HIS HD2 1 1
16 13002 1 1 78 HIS HE1 H 2.677 12.000 6.687 1.00 . A A . 78 HIS HE1 1 1
16 13003 1 1 78 HIS HE2 H 4.876 13.066 6.066 1.00 . A A . 78 HIS HE2 1 1
16 13004 1 1 78 HIS N N 6.558 6.564 7.153 1.00 . A A . 78 HIS N 1 1
16 13005 1 1 78 HIS ND1 N 3.820 10.203 6.478 1.00 . A A . 78 HIS ND1 1 1
16 13006 1 1 78 HIS NE2 N 4.768 12.107 6.248 1.00 . A A . 78 HIS NE2 1 1
16 13007 1 1 78 HIS O O 4.776 7.192 9.332 1.00 . A A . 78 HIS O 1 1
16 13008 1 1 78 HIS OXT O 3.637 8.204 7.746 1.00 . A A . 78 HIS OXT 1 1
17 13009 1 1 23 THR C C -9.667 11.324 1.749 1.00 . A A . 23 THR C 1 1
17 13010 1 1 23 THR CA C -8.412 12.144 2.009 1.00 . A A . 23 THR CA 1 1
17 13011 1 1 23 THR CB C -8.584 13.544 1.393 1.00 . A A . 23 THR CB 1 1
17 13012 1 1 23 THR CG2 C -9.122 14.524 2.427 1.00 . A A . 23 THR CG2 1 1
17 13013 1 1 23 THR H H -6.998 11.639 0.522 1.00 . A A . 23 THR H 1 1
17 13014 1 1 23 THR HA H -8.271 12.252 3.072 1.00 . A A . 23 THR HA 1 1
17 13015 1 1 23 THR HB H -9.288 13.478 0.575 1.00 . A A . 23 THR HB 1 1
17 13016 1 1 23 THR HG1 H -6.610 13.616 1.421 1.00 . A A . 23 THR HG1 1 1
17 13017 1 1 23 THR HG21 H -9.257 15.493 1.971 1.00 . A A . 23 THR HG21 1 1
17 13018 1 1 23 THR N N -7.241 11.477 1.460 1.00 . A A . 23 THR N 1 1
17 13019 1 1 23 THR O O -10.780 11.744 2.063 1.00 . A A . 23 THR O 1 1
17 13020 1 1 23 THR OG1 O -7.321 14.009 0.890 1.00 . A A . 23 THR OG1 1 1
17 13021 1 1 24 SER C C -10.506 7.982 1.700 1.00 . A A . 24 SER C 1 1
17 13022 1 1 24 SER CA C -10.588 9.261 0.875 1.00 . A A . 24 SER CA 1 1
17 13023 1 1 24 SER CB C -10.576 8.917 -0.611 1.00 . A A . 24 SER CB 1 1
17 13024 1 1 24 SER H H -8.564 9.870 0.950 1.00 . A A . 24 SER H 1 1
17 13025 1 1 24 SER HA H -11.504 9.776 1.114 1.00 . A A . 24 SER HA 1 1
17 13026 1 1 24 SER HB2 H -9.906 8.086 -0.780 1.00 . A A . 24 SER HB2 1 1
17 13027 1 1 24 SER HB3 H -11.571 8.646 -0.924 1.00 . A A . 24 SER HB3 1 1
17 13028 1 1 24 SER HG H -10.513 10.838 -1.019 1.00 . A A . 24 SER HG 1 1
17 13029 1 1 24 SER N N -9.480 10.147 1.180 1.00 . A A . 24 SER N 1 1
17 13030 1 1 24 SER O O -10.957 6.924 1.266 1.00 . A A . 24 SER O 1 1
17 13031 1 1 24 SER OG O -10.138 10.024 -1.388 1.00 . A A . 24 SER OG 1 1
17 13032 1 1 25 SER C C -8.866 5.881 3.093 1.00 . A A . 25 SER C 1 1
17 13033 1 1 25 SER CA C -9.775 6.916 3.744 1.00 . A A . 25 SER CA 1 1
17 13034 1 1 25 SER CB C -11.151 6.303 3.996 1.00 . A A . 25 SER CB 1 1
17 13035 1 1 25 SER H H -9.568 8.943 3.174 1.00 . A A . 25 SER H 1 1
17 13036 1 1 25 SER HA H -9.344 7.236 4.678 1.00 . A A . 25 SER HA 1 1
17 13037 1 1 25 SER HB2 H -11.385 5.617 3.200 1.00 . A A . 25 SER HB2 1 1
17 13038 1 1 25 SER HB3 H -11.142 5.773 4.936 1.00 . A A . 25 SER HB3 1 1
17 13039 1 1 25 SER HG H -11.819 8.076 4.526 1.00 . A A . 25 SER HG 1 1
17 13040 1 1 25 SER N N -9.916 8.077 2.878 1.00 . A A . 25 SER N 1 1
17 13041 1 1 25 SER O O -8.669 4.788 3.619 1.00 . A A . 25 SER O 1 1
17 13042 1 1 25 SER OG O -12.155 7.310 4.040 1.00 . A A . 25 SER OG 1 1
17 13043 1 1 26 LEU C C -6.431 4.584 2.045 1.00 . A A . 26 LEU C 1 1
17 13044 1 1 26 LEU CA C -7.421 5.373 1.188 1.00 . A A . 26 LEU CA 1 1
17 13045 1 1 26 LEU CB C -6.669 6.195 0.140 1.00 . A A . 26 LEU CB 1 1
17 13046 1 1 26 LEU CD1 C -6.709 7.554 -1.956 1.00 . A A . 26 LEU CD1 1 1
17 13047 1 1 26 LEU CD2 C -8.304 5.656 -1.680 1.00 . A A . 26 LEU CD2 1 1
17 13048 1 1 26 LEU CG C -7.547 6.768 -0.969 1.00 . A A . 26 LEU CG 1 1
17 13049 1 1 26 LEU H H -8.456 7.161 1.636 1.00 . A A . 26 LEU H 1 1
17 13050 1 1 26 LEU HA H -8.055 4.670 0.677 1.00 . A A . 26 LEU HA 1 1
17 13051 1 1 26 LEU HB2 H -6.177 7.016 0.640 1.00 . A A . 26 LEU HB2 1 1
17 13052 1 1 26 LEU HB3 H -5.916 5.568 -0.314 1.00 . A A . 26 LEU HB3 1 1
17 13053 1 1 26 LEU HD11 H -6.082 8.249 -1.418 1.00 . A A . 26 LEU HD11 1 1
17 13054 1 1 26 LEU HD21 H -8.864 6.074 -2.502 1.00 . A A . 26 LEU HD21 1 1
17 13055 1 1 26 LEU HG H -8.270 7.440 -0.533 1.00 . A A . 26 LEU HG 1 1
17 13056 1 1 26 LEU N N -8.291 6.253 1.964 1.00 . A A . 26 LEU N 1 1
17 13057 1 1 26 LEU O O -5.974 3.519 1.642 1.00 . A A . 26 LEU O 1 1
17 13058 1 1 27 GLU C C -5.841 3.498 5.101 1.00 . A A . 27 GLU C 1 1
17 13059 1 1 27 GLU CA C -5.153 4.400 4.089 1.00 . A A . 27 GLU CA 1 1
17 13060 1 1 27 GLU CB C -4.285 5.405 4.822 1.00 . A A . 27 GLU CB 1 1
17 13061 1 1 27 GLU CD C -5.653 7.495 4.600 1.00 . A A . 27 GLU CD 1 1
17 13062 1 1 27 GLU CG C -5.081 6.465 5.544 1.00 . A A . 27 GLU CG 1 1
17 13063 1 1 27 GLU H H -6.542 5.904 3.531 1.00 . A A . 27 GLU H 1 1
17 13064 1 1 27 GLU HA H -4.521 3.795 3.461 1.00 . A A . 27 GLU HA 1 1
17 13065 1 1 27 GLU HB2 H -3.682 4.883 5.549 1.00 . A A . 27 GLU HB2 1 1
17 13066 1 1 27 GLU HB3 H -3.642 5.893 4.110 1.00 . A A . 27 GLU HB3 1 1
17 13067 1 1 27 GLU HG2 H -5.896 5.988 6.071 1.00 . A A . 27 GLU HG2 1 1
17 13068 1 1 27 GLU HG3 H -4.439 6.954 6.247 1.00 . A A . 27 GLU HG3 1 1
17 13069 1 1 27 GLU N N -6.115 5.080 3.226 1.00 . A A . 27 GLU N 1 1
17 13070 1 1 27 GLU O O -5.229 2.586 5.655 1.00 . A A . 27 GLU O 1 1
17 13071 1 1 27 GLU OE1 O -4.896 8.373 4.134 1.00 . A A . 27 GLU OE1 1 1
17 13072 1 1 27 GLU OE2 O -6.866 7.424 4.300 1.00 . A A . 27 GLU OE2 1 1
17 13073 1 1 28 THR C C -9.304 2.856 5.819 1.00 . A A . 28 THR C 1 1
17 13074 1 1 28 THR CA C -7.875 2.980 6.292 1.00 . A A . 28 THR CA 1 1
17 13075 1 1 28 THR CB C -7.858 3.633 7.678 1.00 . A A . 28 THR CB 1 1
17 13076 1 1 28 THR CG2 C -8.233 2.622 8.739 1.00 . A A . 28 THR CG2 1 1
17 13077 1 1 28 THR H H -7.546 4.490 4.875 1.00 . A A . 28 THR H 1 1
17 13078 1 1 28 THR HA H -7.435 1.997 6.366 1.00 . A A . 28 THR HA 1 1
17 13079 1 1 28 THR HB H -8.580 4.437 7.693 1.00 . A A . 28 THR HB 1 1
17 13080 1 1 28 THR HG1 H -5.982 4.007 7.187 1.00 . A A . 28 THR HG1 1 1
17 13081 1 1 28 THR HG21 H -9.276 2.372 8.636 1.00 . A A . 28 THR HG21 1 1
17 13082 1 1 28 THR N N -7.107 3.758 5.348 1.00 . A A . 28 THR N 1 1
17 13083 1 1 28 THR O O -10.243 2.770 6.614 1.00 . A A . 28 THR O 1 1
17 13084 1 1 28 THR OG1 O -6.555 4.168 7.950 1.00 . A A . 28 THR OG1 1 1
17 13085 1 1 29 ILE C C -11.547 1.612 4.552 1.00 . A A . 29 ILE C 1 1
17 13086 1 1 29 ILE CA C -10.772 2.754 3.924 1.00 . A A . 29 ILE CA 1 1
17 13087 1 1 29 ILE CB C -10.737 2.517 2.405 1.00 . A A . 29 ILE CB 1 1
17 13088 1 1 29 ILE CD1 C -9.294 2.562 0.318 1.00 . A A . 29 ILE CD1 1 1
17 13089 1 1 29 ILE CG1 C -9.384 2.872 1.795 1.00 . A A . 29 ILE CG1 1 1
17 13090 1 1 29 ILE CG2 C -11.838 3.317 1.730 1.00 . A A . 29 ILE CG2 1 1
17 13091 1 1 29 ILE H H -8.674 2.936 3.936 1.00 . A A . 29 ILE H 1 1
17 13092 1 1 29 ILE HA H -11.294 3.680 4.112 1.00 . A A . 29 ILE HA 1 1
17 13093 1 1 29 ILE HB H -10.934 1.475 2.239 1.00 . A A . 29 ILE HB 1 1
17 13094 1 1 29 ILE HD11 H -10.063 3.103 -0.209 1.00 . A A . 29 ILE HD11 1 1
17 13095 1 1 29 ILE HG13 H -8.608 2.316 2.297 1.00 . A A . 29 ILE HG13 1 1
17 13096 1 1 29 ILE HG21 H -12.793 3.033 2.143 1.00 . A A . 29 ILE HG21 1 1
17 13097 1 1 29 ILE N N -9.461 2.852 4.513 1.00 . A A . 29 ILE N 1 1
17 13098 1 1 29 ILE O O -10.977 0.713 5.176 1.00 . A A . 29 ILE O 1 1
17 13099 1 1 30 GLU C C -13.687 -0.641 4.070 1.00 . A A . 30 GLU C 1 1
17 13100 1 1 30 GLU CA C -13.728 0.635 4.896 1.00 . A A . 30 GLU CA 1 1
17 13101 1 1 30 GLU CB C -15.154 1.181 4.933 1.00 . A A . 30 GLU CB 1 1
17 13102 1 1 30 GLU CD C -16.017 0.605 2.621 1.00 . A A . 30 GLU CD 1 1
17 13103 1 1 30 GLU CG C -15.640 1.708 3.587 1.00 . A A . 30 GLU CG 1 1
17 13104 1 1 30 GLU H H -13.218 2.386 3.853 1.00 . A A . 30 GLU H 1 1
17 13105 1 1 30 GLU HA H -13.409 0.416 5.900 1.00 . A A . 30 GLU HA 1 1
17 13106 1 1 30 GLU HB2 H -15.820 0.392 5.247 1.00 . A A . 30 GLU HB2 1 1
17 13107 1 1 30 GLU HB3 H -15.199 1.987 5.648 1.00 . A A . 30 GLU HB3 1 1
17 13108 1 1 30 GLU HG2 H -16.507 2.328 3.753 1.00 . A A . 30 GLU HG2 1 1
17 13109 1 1 30 GLU HG3 H -14.855 2.301 3.139 1.00 . A A . 30 GLU HG3 1 1
17 13110 1 1 30 GLU N N -12.841 1.644 4.361 1.00 . A A . 30 GLU N 1 1
17 13111 1 1 30 GLU O O -14.692 -1.348 3.968 1.00 . A A . 30 GLU O 1 1
17 13112 1 1 30 GLU OE1 O -17.171 0.132 2.676 1.00 . A A . 30 GLU OE1 1 1
17 13113 1 1 30 GLU OE2 O -15.171 0.213 1.787 1.00 . A A . 30 GLU OE2 1 1
17 13114 1 1 31 GLY C C -11.070 -2.280 2.105 1.00 . A A . 31 GLY C 1 1
17 13115 1 1 31 GLY CA C -12.438 -2.144 2.691 1.00 . A A . 31 GLY CA 1 1
17 13116 1 1 31 GLY H H -11.736 -0.383 3.641 1.00 . A A . 31 GLY H 1 1
17 13117 1 1 31 GLY HA2 H -12.649 -3.007 3.304 1.00 . A A . 31 GLY HA2 1 1
17 13118 1 1 31 GLY HA3 H -13.160 -2.089 1.893 1.00 . A A . 31 GLY HA3 1 1
17 13119 1 1 31 GLY N N -12.537 -0.954 3.502 1.00 . A A . 31 GLY N 1 1
17 13120 1 1 31 GLY O O -10.903 -2.576 0.924 1.00 . A A . 31 GLY O 1 1
17 13121 1 1 32 VAL C C -7.931 -2.997 3.493 1.00 . A A . 32 VAL C 1 1
17 13122 1 1 32 VAL CA C -8.711 -2.105 2.534 1.00 . A A . 32 VAL CA 1 1
17 13123 1 1 32 VAL CB C -8.107 -0.696 2.512 1.00 . A A . 32 VAL CB 1 1
17 13124 1 1 32 VAL CG1 C -8.642 0.138 3.659 1.00 . A A . 32 VAL CG1 1 1
17 13125 1 1 32 VAL CG2 C -6.622 -0.778 2.597 1.00 . A A . 32 VAL CG2 1 1
17 13126 1 1 32 VAL H H -10.283 -1.813 3.871 1.00 . A A . 32 VAL H 1 1
17 13127 1 1 32 VAL HA H -8.670 -2.518 1.536 1.00 . A A . 32 VAL HA 1 1
17 13128 1 1 32 VAL HB H -8.375 -0.213 1.584 1.00 . A A . 32 VAL HB 1 1
17 13129 1 1 32 VAL HG11 H -8.296 1.157 3.555 1.00 . A A . 32 VAL HG11 1 1
17 13130 1 1 32 VAL HG21 H -6.228 -1.052 1.633 1.00 . A A . 32 VAL HG21 1 1
17 13131 1 1 32 VAL N N -10.084 -2.037 2.940 1.00 . A A . 32 VAL N 1 1
17 13132 1 1 32 VAL O O -7.344 -4.010 3.097 1.00 . A A . 32 VAL O 1 1
17 13133 1 1 33 GLY C C -7.457 -4.864 5.547 1.00 . A A . 33 GLY C 1 1
17 13134 1 1 33 GLY CA C -7.255 -3.378 5.770 1.00 . A A . 33 GLY CA 1 1
17 13135 1 1 33 GLY H H -8.341 -1.753 4.990 1.00 . A A . 33 GLY H 1 1
17 13136 1 1 33 GLY HA2 H -6.201 -3.153 5.753 1.00 . A A . 33 GLY HA2 1 1
17 13137 1 1 33 GLY HA3 H -7.656 -3.112 6.735 1.00 . A A . 33 GLY HA3 1 1
17 13138 1 1 33 GLY N N -7.918 -2.598 4.752 1.00 . A A . 33 GLY N 1 1
17 13139 1 1 33 GLY O O -6.501 -5.638 5.575 1.00 . A A . 33 GLY O 1 1
17 13140 1 1 34 PRO C C -7.893 -7.462 4.408 1.00 . A A . 34 PRO C 1 1
17 13141 1 1 34 PRO CA C -9.032 -6.681 5.054 1.00 . A A . 34 PRO CA 1 1
17 13142 1 1 34 PRO CB C -10.230 -6.584 4.096 1.00 . A A . 34 PRO CB 1 1
17 13143 1 1 34 PRO CD C -9.902 -4.470 5.211 1.00 . A A . 34 PRO CD 1 1
17 13144 1 1 34 PRO CG C -10.662 -5.143 4.103 1.00 . A A . 34 PRO CG 1 1
17 13145 1 1 34 PRO HA H -9.336 -7.173 5.962 1.00 . A A . 34 PRO HA 1 1
17 13146 1 1 34 PRO HB2 H -9.920 -6.893 3.107 1.00 . A A . 34 PRO HB2 1 1
17 13147 1 1 34 PRO HB3 H -11.019 -7.230 4.443 1.00 . A A . 34 PRO HB3 1 1
17 13148 1 1 34 PRO HD2 H -9.671 -3.452 4.949 1.00 . A A . 34 PRO HD2 1 1
17 13149 1 1 34 PRO HD3 H -10.462 -4.510 6.135 1.00 . A A . 34 PRO HD3 1 1
17 13150 1 1 34 PRO HG2 H -10.419 -4.684 3.153 1.00 . A A . 34 PRO HG2 1 1
17 13151 1 1 34 PRO HG3 H -11.723 -5.080 4.288 1.00 . A A . 34 PRO HG3 1 1
17 13152 1 1 34 PRO N N -8.698 -5.289 5.291 1.00 . A A . 34 PRO N 1 1
17 13153 1 1 34 PRO O O -7.628 -8.609 4.772 1.00 . A A . 34 PRO O 1 1
17 13154 1 1 35 LYS C C -5.410 -6.540 1.831 1.00 . A A . 35 LYS C 1 1
17 13155 1 1 35 LYS CA C -6.122 -7.502 2.761 1.00 . A A . 35 LYS CA 1 1
17 13156 1 1 35 LYS CB C -6.641 -8.682 1.950 1.00 . A A . 35 LYS CB 1 1
17 13157 1 1 35 LYS CD C -7.672 -9.466 -0.202 1.00 . A A . 35 LYS CD 1 1
17 13158 1 1 35 LYS CE C -8.177 -9.026 -1.565 1.00 . A A . 35 LYS CE 1 1
17 13159 1 1 35 LYS CG C -7.416 -8.275 0.706 1.00 . A A . 35 LYS CG 1 1
17 13160 1 1 35 LYS H H -7.469 -5.927 3.204 1.00 . A A . 35 LYS H 1 1
17 13161 1 1 35 LYS HA H -5.423 -7.859 3.504 1.00 . A A . 35 LYS HA 1 1
17 13162 1 1 35 LYS HB2 H -5.805 -9.283 1.645 1.00 . A A . 35 LYS HB2 1 1
17 13163 1 1 35 LYS HB3 H -7.290 -9.270 2.575 1.00 . A A . 35 LYS HB3 1 1
17 13164 1 1 35 LYS HD2 H -6.751 -10.011 -0.330 1.00 . A A . 35 LYS HD2 1 1
17 13165 1 1 35 LYS HD3 H -8.411 -10.106 0.258 1.00 . A A . 35 LYS HD3 1 1
17 13166 1 1 35 LYS HE2 H -7.413 -8.435 -2.047 1.00 . A A . 35 LYS HE2 1 1
17 13167 1 1 35 LYS HE3 H -8.376 -9.906 -2.160 1.00 . A A . 35 LYS HE3 1 1
17 13168 1 1 35 LYS HG2 H -8.362 -7.855 1.005 1.00 . A A . 35 LYS HG2 1 1
17 13169 1 1 35 LYS HG3 H -6.844 -7.536 0.166 1.00 . A A . 35 LYS HG3 1 1
17 13170 1 1 35 LYS HZ1 H -10.188 -8.794 -1.064 1.00 . A A . 35 LYS HZ1 1 1
17 13171 1 1 35 LYS HZ2 H -9.707 -7.884 -2.400 1.00 . A A . 35 LYS HZ2 1 1
17 13172 1 1 35 LYS HZ3 H -9.265 -7.400 -0.848 1.00 . A A . 35 LYS HZ3 1 1
17 13173 1 1 35 LYS N N -7.221 -6.845 3.450 1.00 . A A . 35 LYS N 1 1
17 13174 1 1 35 LYS NZ N -9.421 -8.221 -1.462 1.00 . A A . 35 LYS NZ 1 1
17 13175 1 1 35 LYS O O -4.246 -6.726 1.503 1.00 . A A . 35 LYS O 1 1
17 13176 1 1 36 ARG C C -4.114 -4.184 0.889 1.00 . A A . 36 ARG C 1 1
17 13177 1 1 36 ARG CA C -5.553 -4.510 0.532 1.00 . A A . 36 ARG CA 1 1
17 13178 1 1 36 ARG CB C -6.382 -3.242 0.605 1.00 . A A . 36 ARG CB 1 1
17 13179 1 1 36 ARG CD C -6.205 -1.113 -0.663 1.00 . A A . 36 ARG CD 1 1
17 13180 1 1 36 ARG CG C -6.599 -2.566 -0.727 1.00 . A A . 36 ARG CG 1 1
17 13181 1 1 36 ARG CZ C -7.001 0.383 -2.455 1.00 . A A . 36 ARG CZ 1 1
17 13182 1 1 36 ARG H H -7.021 -5.388 1.772 1.00 . A A . 36 ARG H 1 1
17 13183 1 1 36 ARG HA H -5.596 -4.905 -0.469 1.00 . A A . 36 ARG HA 1 1
17 13184 1 1 36 ARG HB2 H -7.341 -3.480 1.019 1.00 . A A . 36 ARG HB2 1 1
17 13185 1 1 36 ARG HB3 H -5.879 -2.548 1.258 1.00 . A A . 36 ARG HB3 1 1
17 13186 1 1 36 ARG HD2 H -6.940 -0.578 -0.077 1.00 . A A . 36 ARG HD2 1 1
17 13187 1 1 36 ARG HD3 H -5.243 -1.051 -0.179 1.00 . A A . 36 ARG HD3 1 1
17 13188 1 1 36 ARG HE H -5.390 -0.804 -2.575 1.00 . A A . 36 ARG HE 1 1
17 13189 1 1 36 ARG HG2 H -6.005 -3.058 -1.479 1.00 . A A . 36 ARG HG2 1 1
17 13190 1 1 36 ARG HG3 H -7.642 -2.630 -0.978 1.00 . A A . 36 ARG HG3 1 1
17 13191 1 1 36 ARG HH11 H -8.124 0.401 -0.774 1.00 . A A . 36 ARG HH11 1 1
17 13192 1 1 36 ARG HH21 H -6.117 0.575 -4.267 1.00 . A A . 36 ARG HH21 1 1
17 13193 1 1 36 ARG N N -6.104 -5.494 1.448 1.00 . A A . 36 ARG N 1 1
17 13194 1 1 36 ARG NE N -6.126 -0.515 -1.994 1.00 . A A . 36 ARG NE 1 1
17 13195 1 1 36 ARG NH1 N -8.013 0.776 -1.695 1.00 . A A . 36 ARG NH1 1 1
17 13196 1 1 36 ARG NH2 N -6.870 0.874 -3.680 1.00 . A A . 36 ARG NH2 1 1
17 13197 1 1 36 ARG O O -3.203 -4.384 0.086 1.00 . A A . 36 ARG O 1 1
17 13198 1 1 37 ARG C C -1.656 -4.588 2.422 1.00 . A A . 37 ARG C 1 1
17 13199 1 1 37 ARG CA C -2.554 -3.365 2.528 1.00 . A A . 37 ARG CA 1 1
17 13200 1 1 37 ARG CB C -2.532 -2.824 3.947 1.00 . A A . 37 ARG CB 1 1
17 13201 1 1 37 ARG CD C -4.251 -4.310 4.973 1.00 . A A . 37 ARG CD 1 1
17 13202 1 1 37 ARG CG C -3.865 -2.880 4.650 1.00 . A A . 37 ARG CG 1 1
17 13203 1 1 37 ARG CZ C -3.196 -6.343 5.877 1.00 . A A . 37 ARG CZ 1 1
17 13204 1 1 37 ARG H H -4.658 -3.577 2.707 1.00 . A A . 37 ARG H 1 1
17 13205 1 1 37 ARG HA H -2.187 -2.601 1.870 1.00 . A A . 37 ARG HA 1 1
17 13206 1 1 37 ARG HB2 H -1.824 -3.401 4.521 1.00 . A A . 37 ARG HB2 1 1
17 13207 1 1 37 ARG HB3 H -2.205 -1.795 3.920 1.00 . A A . 37 ARG HB3 1 1
17 13208 1 1 37 ARG HD2 H -5.077 -4.292 5.661 1.00 . A A . 37 ARG HD2 1 1
17 13209 1 1 37 ARG HD3 H -4.551 -4.810 4.062 1.00 . A A . 37 ARG HD3 1 1
17 13210 1 1 37 ARG HE H -2.329 -4.546 5.782 1.00 . A A . 37 ARG HE 1 1
17 13211 1 1 37 ARG HG2 H -3.785 -2.321 5.559 1.00 . A A . 37 ARG HG2 1 1
17 13212 1 1 37 ARG HG3 H -4.626 -2.437 4.020 1.00 . A A . 37 ARG HG3 1 1
17 13213 1 1 37 ARG HH11 H -5.105 -6.591 5.257 1.00 . A A . 37 ARG HH11 1 1
17 13214 1 1 37 ARG HH21 H -1.311 -6.422 6.629 1.00 . A A . 37 ARG HH21 1 1
17 13215 1 1 37 ARG N N -3.901 -3.703 2.099 1.00 . A A . 37 ARG N 1 1
17 13216 1 1 37 ARG NE N -3.149 -5.049 5.579 1.00 . A A . 37 ARG NE 1 1
17 13217 1 1 37 ARG NH1 N -4.300 -7.038 5.650 1.00 . A A . 37 ARG NH1 1 1
17 13218 1 1 37 ARG NH2 N -2.148 -6.944 6.429 1.00 . A A . 37 ARG NH2 1 1
17 13219 1 1 37 ARG O O -0.470 -4.488 2.111 1.00 . A A . 37 ARG O 1 1
17 13220 1 1 38 GLN C C -1.198 -7.327 1.157 1.00 . A A . 38 GLN C 1 1
17 13221 1 1 38 GLN CA C -1.511 -7.001 2.606 1.00 . A A . 38 GLN CA 1 1
17 13222 1 1 38 GLN CB C -2.316 -8.143 3.239 1.00 . A A . 38 GLN CB 1 1
17 13223 1 1 38 GLN CD C -3.656 -10.257 2.864 1.00 . A A . 38 GLN CD 1 1
17 13224 1 1 38 GLN CG C -2.844 -9.145 2.227 1.00 . A A . 38 GLN CG 1 1
17 13225 1 1 38 GLN H H -3.187 -5.758 2.920 1.00 . A A . 38 GLN H 1 1
17 13226 1 1 38 GLN HA H -0.583 -6.883 3.140 1.00 . A A . 38 GLN HA 1 1
17 13227 1 1 38 GLN HB2 H -1.685 -8.670 3.938 1.00 . A A . 38 GLN HB2 1 1
17 13228 1 1 38 GLN HB3 H -3.159 -7.726 3.773 1.00 . A A . 38 GLN HB3 1 1
17 13229 1 1 38 GLN HE21 H -2.569 -10.157 4.525 1.00 . A A . 38 GLN HE21 1 1
17 13230 1 1 38 GLN HG2 H -3.470 -8.626 1.519 1.00 . A A . 38 GLN HG2 1 1
17 13231 1 1 38 GLN HG3 H -2.008 -9.584 1.708 1.00 . A A . 38 GLN HG3 1 1
17 13232 1 1 38 GLN N N -2.242 -5.746 2.681 1.00 . A A . 38 GLN N 1 1
17 13233 1 1 38 GLN NE2 N -3.321 -10.616 4.092 1.00 . A A . 38 GLN NE2 1 1
17 13234 1 1 38 GLN O O -0.161 -7.916 0.853 1.00 . A A . 38 GLN O 1 1
17 13235 1 1 38 GLN OE1 O -4.575 -10.796 2.245 1.00 . A A . 38 GLN OE1 1 1
17 13236 1 1 39 MET C C -0.500 -6.777 -1.542 1.00 . A A . 39 MET C 1 1
17 13237 1 1 39 MET CA C -1.899 -7.190 -1.151 1.00 . A A . 39 MET CA 1 1
17 13238 1 1 39 MET CB C -2.936 -6.445 -1.990 1.00 . A A . 39 MET CB 1 1
17 13239 1 1 39 MET CE C -5.427 -7.061 -4.186 1.00 . A A . 39 MET CE 1 1
17 13240 1 1 39 MET CG C -4.356 -6.816 -1.642 1.00 . A A . 39 MET CG 1 1
17 13241 1 1 39 MET H H -2.868 -6.414 0.555 1.00 . A A . 39 MET H 1 1
17 13242 1 1 39 MET HA H -2.011 -8.251 -1.308 1.00 . A A . 39 MET HA 1 1
17 13243 1 1 39 MET HB2 H -2.820 -5.388 -1.838 1.00 . A A . 39 MET HB2 1 1
17 13244 1 1 39 MET HB3 H -2.779 -6.671 -3.026 1.00 . A A . 39 MET HB3 1 1
17 13245 1 1 39 MET HE1 H -4.483 -6.869 -4.674 1.00 . A A . 39 MET HE1 1 1
17 13246 1 1 39 MET HE2 H -6.237 -6.832 -4.861 1.00 . A A . 39 MET HE2 1 1
17 13247 1 1 39 MET HE3 H -5.477 -8.100 -3.900 1.00 . A A . 39 MET HE3 1 1
17 13248 1 1 39 MET HG2 H -4.461 -7.885 -1.718 1.00 . A A . 39 MET HG2 1 1
17 13249 1 1 39 MET HG3 H -4.542 -6.513 -0.634 1.00 . A A . 39 MET HG3 1 1
17 13250 1 1 39 MET N N -2.088 -6.924 0.262 1.00 . A A . 39 MET N 1 1
17 13251 1 1 39 MET O O 0.210 -7.511 -2.217 1.00 . A A . 39 MET O 1 1
17 13252 1 1 39 MET SD S -5.567 -6.032 -2.722 1.00 . A A . 39 MET SD 1 1
17 13253 1 1 40 LEU C C 2.225 -6.231 -1.160 1.00 . A A . 40 LEU C 1 1
17 13254 1 1 40 LEU CA C 1.229 -5.112 -1.361 1.00 . A A . 40 LEU CA 1 1
17 13255 1 1 40 LEU CB C 1.554 -3.945 -0.442 1.00 . A A . 40 LEU CB 1 1
17 13256 1 1 40 LEU CD1 C 1.112 -2.249 -2.193 1.00 . A A . 40 LEU CD1 1 1
17 13257 1 1 40 LEU CD2 C -0.703 -2.881 -0.608 1.00 . A A . 40 LEU CD2 1 1
17 13258 1 1 40 LEU CG C 0.795 -2.675 -0.775 1.00 . A A . 40 LEU CG 1 1
17 13259 1 1 40 LEU H H -0.717 -5.047 -0.562 1.00 . A A . 40 LEU H 1 1
17 13260 1 1 40 LEU HA H 1.264 -4.781 -2.386 1.00 . A A . 40 LEU HA 1 1
17 13261 1 1 40 LEU HB2 H 1.318 -4.233 0.572 1.00 . A A . 40 LEU HB2 1 1
17 13262 1 1 40 LEU HB3 H 2.612 -3.739 -0.507 1.00 . A A . 40 LEU HB3 1 1
17 13263 1 1 40 LEU HD11 H 0.813 -3.035 -2.871 1.00 . A A . 40 LEU HD11 1 1
17 13264 1 1 40 LEU HD21 H -1.208 -1.933 -0.684 1.00 . A A . 40 LEU HD21 1 1
17 13265 1 1 40 LEU HG H 1.108 -1.893 -0.110 1.00 . A A . 40 LEU HG 1 1
17 13266 1 1 40 LEU N N -0.096 -5.605 -1.083 1.00 . A A . 40 LEU N 1 1
17 13267 1 1 40 LEU O O 3.070 -6.497 -2.011 1.00 . A A . 40 LEU O 1 1
17 13268 1 1 41 LEU C C 2.644 -9.192 -0.619 1.00 . A A . 41 LEU C 1 1
17 13269 1 1 41 LEU CA C 2.999 -8.004 0.247 1.00 . A A . 41 LEU CA 1 1
17 13270 1 1 41 LEU CB C 2.992 -8.343 1.728 1.00 . A A . 41 LEU CB 1 1
17 13271 1 1 41 LEU CD1 C 3.987 -6.244 2.646 1.00 . A A . 41 LEU CD1 1 1
17 13272 1 1 41 LEU CD2 C 4.391 -8.421 3.799 1.00 . A A . 41 LEU CD2 1 1
17 13273 1 1 41 LEU CG C 4.169 -7.734 2.474 1.00 . A A . 41 LEU CG 1 1
17 13274 1 1 41 LEU H H 1.400 -6.675 0.599 1.00 . A A . 41 LEU H 1 1
17 13275 1 1 41 LEU HA H 3.990 -7.687 -0.024 1.00 . A A . 41 LEU HA 1 1
17 13276 1 1 41 LEU HB2 H 2.073 -7.972 2.163 1.00 . A A . 41 LEU HB2 1 1
17 13277 1 1 41 LEU HB3 H 3.029 -9.411 1.840 1.00 . A A . 41 LEU HB3 1 1
17 13278 1 1 41 LEU HD11 H 3.926 -6.005 3.697 1.00 . A A . 41 LEU HD11 1 1
17 13279 1 1 41 LEU HD21 H 3.441 -8.707 4.222 1.00 . A A . 41 LEU HD21 1 1
17 13280 1 1 41 LEU HG H 5.052 -7.873 1.884 1.00 . A A . 41 LEU HG 1 1
17 13281 1 1 41 LEU N N 2.108 -6.911 -0.040 1.00 . A A . 41 LEU N 1 1
17 13282 1 1 41 LEU O O 3.504 -9.835 -1.199 1.00 . A A . 41 LEU O 1 1
17 13283 1 1 42 LYS C C 1.547 -10.249 -2.970 1.00 . A A . 42 LYS C 1 1
17 13284 1 1 42 LYS CA C 0.988 -10.557 -1.597 1.00 . A A . 42 LYS CA 1 1
17 13285 1 1 42 LYS CB C -0.520 -10.702 -1.599 1.00 . A A . 42 LYS CB 1 1
17 13286 1 1 42 LYS CD C -0.180 -11.077 0.863 1.00 . A A . 42 LYS CD 1 1
17 13287 1 1 42 LYS CE C -0.478 -12.024 2.012 1.00 . A A . 42 LYS CE 1 1
17 13288 1 1 42 LYS CG C -1.016 -11.422 -0.364 1.00 . A A . 42 LYS CG 1 1
17 13289 1 1 42 LYS H H 0.713 -8.963 -0.239 1.00 . A A . 42 LYS H 1 1
17 13290 1 1 42 LYS HA H 1.441 -11.466 -1.229 1.00 . A A . 42 LYS HA 1 1
17 13291 1 1 42 LYS HB2 H -0.970 -9.722 -1.635 1.00 . A A . 42 LYS HB2 1 1
17 13292 1 1 42 LYS HB3 H -0.822 -11.267 -2.469 1.00 . A A . 42 LYS HB3 1 1
17 13293 1 1 42 LYS HD2 H 0.870 -11.149 0.611 1.00 . A A . 42 LYS HD2 1 1
17 13294 1 1 42 LYS HD3 H -0.410 -10.071 1.171 1.00 . A A . 42 LYS HD3 1 1
17 13295 1 1 42 LYS HE2 H 0.242 -11.855 2.796 1.00 . A A . 42 LYS HE2 1 1
17 13296 1 1 42 LYS HE3 H -1.471 -11.817 2.386 1.00 . A A . 42 LYS HE3 1 1
17 13297 1 1 42 LYS HG2 H -2.033 -11.132 -0.180 1.00 . A A . 42 LYS HG2 1 1
17 13298 1 1 42 LYS HG3 H -0.963 -12.485 -0.535 1.00 . A A . 42 LYS HG3 1 1
17 13299 1 1 42 LYS HZ1 H -1.149 -13.649 0.889 1.00 . A A . 42 LYS HZ1 1 1
17 13300 1 1 42 LYS HZ2 H -0.548 -14.070 2.406 1.00 . A A . 42 LYS HZ2 1 1
17 13301 1 1 42 LYS HZ3 H 0.516 -13.654 1.164 1.00 . A A . 42 LYS HZ3 1 1
17 13302 1 1 42 LYS N N 1.385 -9.479 -0.732 1.00 . A A . 42 LYS N 1 1
17 13303 1 1 42 LYS NZ N -0.408 -13.448 1.589 1.00 . A A . 42 LYS NZ 1 1
17 13304 1 1 42 LYS O O 1.673 -11.113 -3.837 1.00 . A A . 42 LYS O 1 1
17 13305 1 1 43 TYR C C 3.991 -8.489 -4.272 1.00 . A A . 43 TYR C 1 1
17 13306 1 1 43 TYR CA C 2.464 -8.472 -4.356 1.00 . A A . 43 TYR CA 1 1
17 13307 1 1 43 TYR CB C 1.960 -7.046 -4.604 1.00 . A A . 43 TYR CB 1 1
17 13308 1 1 43 TYR CD1 C -0.489 -7.246 -5.187 1.00 . A A . 43 TYR CD1 1 1
17 13309 1 1 43 TYR CD2 C 1.033 -6.627 -6.912 1.00 . A A . 43 TYR CD2 1 1
17 13310 1 1 43 TYR CE1 C -1.536 -7.178 -6.086 1.00 . A A . 43 TYR CE1 1 1
17 13311 1 1 43 TYR CE2 C -0.011 -6.556 -7.815 1.00 . A A . 43 TYR CE2 1 1
17 13312 1 1 43 TYR CG C 0.813 -6.969 -5.583 1.00 . A A . 43 TYR CG 1 1
17 13313 1 1 43 TYR CZ C -1.292 -6.835 -7.398 1.00 . A A . 43 TYR CZ 1 1
17 13314 1 1 43 TYR H H 1.734 -8.357 -2.395 1.00 . A A . 43 TYR H 1 1
17 13315 1 1 43 TYR HA H 2.145 -9.111 -5.167 1.00 . A A . 43 TYR HA 1 1
17 13316 1 1 43 TYR HB2 H 1.619 -6.629 -3.669 1.00 . A A . 43 TYR HB2 1 1
17 13317 1 1 43 TYR HB3 H 2.768 -6.439 -4.983 1.00 . A A . 43 TYR HB3 1 1
17 13318 1 1 43 TYR HD1 H -0.680 -7.513 -4.160 1.00 . A A . 43 TYR HD1 1 1
17 13319 1 1 43 TYR HD2 H 2.039 -6.410 -7.236 1.00 . A A . 43 TYR HD2 1 1
17 13320 1 1 43 TYR HE1 H -2.543 -7.396 -5.755 1.00 . A A . 43 TYR HE1 1 1
17 13321 1 1 43 TYR HE2 H 0.181 -6.287 -8.845 1.00 . A A . 43 TYR HE2 1 1
17 13322 1 1 43 TYR HH H -3.174 -6.804 -7.808 1.00 . A A . 43 TYR HH 1 1
17 13323 1 1 43 TYR N N 1.888 -8.980 -3.134 1.00 . A A . 43 TYR N 1 1
17 13324 1 1 43 TYR O O 4.667 -8.717 -5.278 1.00 . A A . 43 TYR O 1 1
17 13325 1 1 43 TYR OH O -2.337 -6.773 -8.295 1.00 . A A . 43 TYR OH 1 1
17 13326 1 1 44 MET C C 6.459 -9.441 -2.059 1.00 . A A . 44 MET C 1 1
17 13327 1 1 44 MET CA C 5.983 -8.244 -2.883 1.00 . A A . 44 MET CA 1 1
17 13328 1 1 44 MET CB C 6.424 -6.945 -2.213 1.00 . A A . 44 MET CB 1 1
17 13329 1 1 44 MET CE C 6.193 -4.007 -1.307 1.00 . A A . 44 MET CE 1 1
17 13330 1 1 44 MET CG C 5.821 -6.703 -0.830 1.00 . A A . 44 MET CG 1 1
17 13331 1 1 44 MET H H 3.948 -8.061 -2.317 1.00 . A A . 44 MET H 1 1
17 13332 1 1 44 MET HA H 6.441 -8.300 -3.859 1.00 . A A . 44 MET HA 1 1
17 13333 1 1 44 MET HB2 H 7.499 -6.952 -2.115 1.00 . A A . 44 MET HB2 1 1
17 13334 1 1 44 MET HB3 H 6.138 -6.123 -2.849 1.00 . A A . 44 MET HB3 1 1
17 13335 1 1 44 MET HE1 H 5.145 -3.744 -1.287 1.00 . A A . 44 MET HE1 1 1
17 13336 1 1 44 MET HE2 H 6.445 -4.404 -2.278 1.00 . A A . 44 MET HE2 1 1
17 13337 1 1 44 MET HE3 H 6.789 -3.130 -1.114 1.00 . A A . 44 MET HE3 1 1
17 13338 1 1 44 MET HG2 H 4.759 -6.559 -0.941 1.00 . A A . 44 MET HG2 1 1
17 13339 1 1 44 MET HG3 H 6.005 -7.564 -0.189 1.00 . A A . 44 MET HG3 1 1
17 13340 1 1 44 MET N N 4.533 -8.251 -3.076 1.00 . A A . 44 MET N 1 1
17 13341 1 1 44 MET O O 7.475 -10.059 -2.378 1.00 . A A . 44 MET O 1 1
17 13342 1 1 44 MET SD S 6.520 -5.241 -0.049 1.00 . A A . 44 MET SD 1 1
17 13343 1 1 45 GLY C C 6.931 -10.543 1.009 1.00 . A A . 45 GLY C 1 1
17 13344 1 1 45 GLY CA C 6.080 -10.909 -0.185 1.00 . A A . 45 GLY CA 1 1
17 13345 1 1 45 GLY H H 4.953 -9.226 -0.768 1.00 . A A . 45 GLY H 1 1
17 13346 1 1 45 GLY HA2 H 5.173 -11.375 0.168 1.00 . A A . 45 GLY HA2 1 1
17 13347 1 1 45 GLY HA3 H 6.621 -11.619 -0.795 1.00 . A A . 45 GLY HA3 1 1
17 13348 1 1 45 GLY N N 5.725 -9.769 -1.005 1.00 . A A . 45 GLY N 1 1
17 13349 1 1 45 GLY O O 7.581 -11.408 1.606 1.00 . A A . 45 GLY O 1 1
17 13350 1 1 46 GLY C C 7.532 -7.384 2.816 1.00 . A A . 46 GLY C 1 1
17 13351 1 1 46 GLY CA C 7.718 -8.850 2.505 1.00 . A A . 46 GLY CA 1 1
17 13352 1 1 46 GLY H H 6.394 -8.619 0.882 1.00 . A A . 46 GLY H 1 1
17 13353 1 1 46 GLY HA2 H 7.433 -9.431 3.367 1.00 . A A . 46 GLY HA2 1 1
17 13354 1 1 46 GLY HA3 H 8.756 -9.029 2.284 1.00 . A A . 46 GLY HA3 1 1
17 13355 1 1 46 GLY N N 6.926 -9.274 1.379 1.00 . A A . 46 GLY N 1 1
17 13356 1 1 46 GLY O O 7.905 -6.522 2.021 1.00 . A A . 46 GLY O 1 1
17 13357 1 1 47 LEU C C 7.939 -4.880 4.036 1.00 . A A . 47 LEU C 1 1
17 13358 1 1 47 LEU CA C 6.716 -5.717 4.356 1.00 . A A . 47 LEU CA 1 1
17 13359 1 1 47 LEU CB C 6.392 -5.643 5.842 1.00 . A A . 47 LEU CB 1 1
17 13360 1 1 47 LEU CD1 C 6.796 -3.660 7.314 1.00 . A A . 47 LEU CD1 1 1
17 13361 1 1 47 LEU CD2 C 5.496 -3.374 5.201 1.00 . A A . 47 LEU CD2 1 1
17 13362 1 1 47 LEU CG C 5.820 -4.313 6.352 1.00 . A A . 47 LEU CG 1 1
17 13363 1 1 47 LEU H H 6.680 -7.821 4.566 1.00 . A A . 47 LEU H 1 1
17 13364 1 1 47 LEU HA H 5.880 -5.349 3.782 1.00 . A A . 47 LEU HA 1 1
17 13365 1 1 47 LEU HB2 H 5.681 -6.414 6.062 1.00 . A A . 47 LEU HB2 1 1
17 13366 1 1 47 LEU HB3 H 7.298 -5.847 6.393 1.00 . A A . 47 LEU HB3 1 1
17 13367 1 1 47 LEU HD11 H 7.751 -3.531 6.829 1.00 . A A . 47 LEU HD11 1 1
17 13368 1 1 47 LEU HD21 H 6.412 -2.974 4.792 1.00 . A A . 47 LEU HD21 1 1
17 13369 1 1 47 LEU HG H 4.904 -4.510 6.890 1.00 . A A . 47 LEU HG 1 1
17 13370 1 1 47 LEU N N 6.951 -7.094 3.964 1.00 . A A . 47 LEU N 1 1
17 13371 1 1 47 LEU O O 7.835 -3.774 3.518 1.00 . A A . 47 LEU O 1 1
17 13372 1 1 48 GLN C C 10.258 -4.098 2.684 1.00 . A A . 48 GLN C 1 1
17 13373 1 1 48 GLN CA C 10.339 -4.715 4.070 1.00 . A A . 48 GLN CA 1 1
17 13374 1 1 48 GLN CB C 11.530 -5.671 4.136 1.00 . A A . 48 GLN CB 1 1
17 13375 1 1 48 GLN CD C 13.167 -4.093 5.222 1.00 . A A . 48 GLN CD 1 1
17 13376 1 1 48 GLN CG C 12.878 -4.982 4.035 1.00 . A A . 48 GLN CG 1 1
17 13377 1 1 48 GLN H H 9.126 -6.301 4.769 1.00 . A A . 48 GLN H 1 1
17 13378 1 1 48 GLN HA H 10.461 -3.934 4.805 1.00 . A A . 48 GLN HA 1 1
17 13379 1 1 48 GLN HB2 H 11.495 -6.212 5.071 1.00 . A A . 48 GLN HB2 1 1
17 13380 1 1 48 GLN HB3 H 11.448 -6.371 3.323 1.00 . A A . 48 GLN HB3 1 1
17 13381 1 1 48 GLN HE21 H 13.899 -5.643 6.226 1.00 . A A . 48 GLN HE21 1 1
17 13382 1 1 48 GLN HG2 H 13.654 -5.731 3.970 1.00 . A A . 48 GLN HG2 1 1
17 13383 1 1 48 GLN HG3 H 12.890 -4.375 3.143 1.00 . A A . 48 GLN HG3 1 1
17 13384 1 1 48 GLN N N 9.101 -5.417 4.345 1.00 . A A . 48 GLN N 1 1
17 13385 1 1 48 GLN NE2 N 13.711 -4.680 6.276 1.00 . A A . 48 GLN NE2 1 1
17 13386 1 1 48 GLN O O 10.431 -2.893 2.518 1.00 . A A . 48 GLN O 1 1
17 13387 1 1 48 GLN OE1 O 12.898 -2.892 5.191 1.00 . A A . 48 GLN OE1 1 1
17 13388 1 1 49 GLY C C 8.941 -3.273 0.261 1.00 . A A . 49 GLY C 1 1
17 13389 1 1 49 GLY CA C 9.858 -4.459 0.335 1.00 . A A . 49 GLY CA 1 1
17 13390 1 1 49 GLY H H 9.803 -5.880 1.902 1.00 . A A . 49 GLY H 1 1
17 13391 1 1 49 GLY HA2 H 10.832 -4.176 -0.024 1.00 . A A . 49 GLY HA2 1 1
17 13392 1 1 49 GLY HA3 H 9.460 -5.249 -0.284 1.00 . A A . 49 GLY HA3 1 1
17 13393 1 1 49 GLY N N 9.968 -4.933 1.697 1.00 . A A . 49 GLY N 1 1
17 13394 1 1 49 GLY O O 9.147 -2.348 -0.528 1.00 . A A . 49 GLY O 1 1
17 13395 1 1 50 LEU C C 7.569 -1.062 1.910 1.00 . A A . 50 LEU C 1 1
17 13396 1 1 50 LEU CA C 6.964 -2.233 1.164 1.00 . A A . 50 LEU CA 1 1
17 13397 1 1 50 LEU CB C 5.703 -2.735 1.858 1.00 . A A . 50 LEU CB 1 1
17 13398 1 1 50 LEU CD1 C 4.455 -0.669 1.209 1.00 . A A . 50 LEU CD1 1 1
17 13399 1 1 50 LEU CD2 C 3.464 -2.266 2.849 1.00 . A A . 50 LEU CD2 1 1
17 13400 1 1 50 LEU CG C 4.748 -1.655 2.326 1.00 . A A . 50 LEU CG 1 1
17 13401 1 1 50 LEU H H 7.839 -4.060 1.711 1.00 . A A . 50 LEU H 1 1
17 13402 1 1 50 LEU HA H 6.724 -1.928 0.158 1.00 . A A . 50 LEU HA 1 1
17 13403 1 1 50 LEU HB2 H 5.183 -3.382 1.178 1.00 . A A . 50 LEU HB2 1 1
17 13404 1 1 50 LEU HB3 H 5.999 -3.317 2.719 1.00 . A A . 50 LEU HB3 1 1
17 13405 1 1 50 LEU HD11 H 5.383 -0.336 0.768 1.00 . A A . 50 LEU HD11 1 1
17 13406 1 1 50 LEU HD21 H 3.636 -2.693 3.827 1.00 . A A . 50 LEU HD21 1 1
17 13407 1 1 50 LEU HG H 5.215 -1.121 3.133 1.00 . A A . 50 LEU HG 1 1
17 13408 1 1 50 LEU N N 7.932 -3.299 1.101 1.00 . A A . 50 LEU N 1 1
17 13409 1 1 50 LEU O O 7.246 0.096 1.670 1.00 . A A . 50 LEU O 1 1
17 13410 1 1 51 ARG C C 10.105 0.401 2.726 1.00 . A A . 51 ARG C 1 1
17 13411 1 1 51 ARG CA C 9.158 -0.396 3.604 1.00 . A A . 51 ARG CA 1 1
17 13412 1 1 51 ARG CB C 9.903 -1.073 4.745 1.00 . A A . 51 ARG CB 1 1
17 13413 1 1 51 ARG CD C 8.727 -0.942 6.953 1.00 . A A . 51 ARG CD 1 1
17 13414 1 1 51 ARG CG C 8.967 -1.774 5.705 1.00 . A A . 51 ARG CG 1 1
17 13415 1 1 51 ARG CZ C 10.217 0.417 8.375 1.00 . A A . 51 ARG CZ 1 1
17 13416 1 1 51 ARG H H 8.669 -2.339 2.948 1.00 . A A . 51 ARG H 1 1
17 13417 1 1 51 ARG HA H 8.420 0.267 4.013 1.00 . A A . 51 ARG HA 1 1
17 13418 1 1 51 ARG HB2 H 10.587 -1.802 4.334 1.00 . A A . 51 ARG HB2 1 1
17 13419 1 1 51 ARG HB3 H 10.459 -0.330 5.293 1.00 . A A . 51 ARG HB3 1 1
17 13420 1 1 51 ARG HD2 H 8.296 0.004 6.663 1.00 . A A . 51 ARG HD2 1 1
17 13421 1 1 51 ARG HD3 H 8.037 -1.470 7.598 1.00 . A A . 51 ARG HD3 1 1
17 13422 1 1 51 ARG HE H 10.651 -1.404 7.666 1.00 . A A . 51 ARG HE 1 1
17 13423 1 1 51 ARG HG2 H 8.023 -1.934 5.206 1.00 . A A . 51 ARG HG2 1 1
17 13424 1 1 51 ARG HG3 H 9.390 -2.723 5.984 1.00 . A A . 51 ARG HG3 1 1
17 13425 1 1 51 ARG HH11 H 8.476 1.311 7.890 1.00 . A A . 51 ARG HH11 1 1
17 13426 1 1 51 ARG HH21 H 12.044 -0.187 9.009 1.00 . A A . 51 ARG HH21 1 1
17 13427 1 1 51 ARG N N 8.470 -1.390 2.811 1.00 . A A . 51 ARG N 1 1
17 13428 1 1 51 ARG NE N 9.967 -0.693 7.685 1.00 . A A . 51 ARG NE 1 1
17 13429 1 1 51 ARG NH1 N 9.332 1.399 8.393 1.00 . A A . 51 ARG NH1 1 1
17 13430 1 1 51 ARG NH2 N 11.361 0.549 9.031 1.00 . A A . 51 ARG NH2 1 1
17 13431 1 1 51 ARG O O 10.229 1.619 2.865 1.00 . A A . 51 ARG O 1 1
17 13432 1 1 52 ASN C C 10.879 0.921 -0.265 1.00 . A A . 52 ASN C 1 1
17 13433 1 1 52 ASN CA C 11.682 0.362 0.892 1.00 . A A . 52 ASN CA 1 1
17 13434 1 1 52 ASN CB C 12.763 -0.596 0.377 1.00 . A A . 52 ASN CB 1 1
17 13435 1 1 52 ASN CG C 12.240 -1.993 0.133 1.00 . A A . 52 ASN CG 1 1
17 13436 1 1 52 ASN H H 10.649 -1.266 1.779 1.00 . A A . 52 ASN H 1 1
17 13437 1 1 52 ASN HA H 12.154 1.183 1.415 1.00 . A A . 52 ASN HA 1 1
17 13438 1 1 52 ASN HB2 H 13.155 -0.215 -0.552 1.00 . A A . 52 ASN HB2 1 1
17 13439 1 1 52 ASN HB3 H 13.561 -0.651 1.104 1.00 . A A . 52 ASN HB3 1 1
17 13440 1 1 52 ASN HD21 H 12.671 -2.483 2.004 1.00 . A A . 52 ASN HD21 1 1
17 13441 1 1 52 ASN N N 10.772 -0.291 1.823 1.00 . A A . 52 ASN N 1 1
17 13442 1 1 52 ASN ND2 N 12.297 -2.818 1.162 1.00 . A A . 52 ASN ND2 1 1
17 13443 1 1 52 ASN O O 11.191 1.979 -0.804 1.00 . A A . 52 ASN O 1 1
17 13444 1 1 52 ASN OD1 O 11.793 -2.324 -0.968 1.00 . A A . 52 ASN OD1 1 1
17 13445 1 1 53 ALA C C 8.190 1.888 -1.278 1.00 . A A . 53 ALA C 1 1
17 13446 1 1 53 ALA CA C 8.945 0.640 -1.689 1.00 . A A . 53 ALA CA 1 1
17 13447 1 1 53 ALA CB C 7.960 -0.455 -2.050 1.00 . A A . 53 ALA CB 1 1
17 13448 1 1 53 ALA H H 9.603 -0.606 -0.121 1.00 . A A . 53 ALA H 1 1
17 13449 1 1 53 ALA HA H 9.555 0.859 -2.554 1.00 . A A . 53 ALA HA 1 1
17 13450 1 1 53 ALA HB1 H 8.495 -1.317 -2.425 1.00 . A A . 53 ALA HB1 1 1
17 13451 1 1 53 ALA HB2 H 7.285 -0.094 -2.809 1.00 . A A . 53 ALA HB2 1 1
17 13452 1 1 53 ALA HB3 H 7.395 -0.735 -1.172 1.00 . A A . 53 ALA HB3 1 1
17 13453 1 1 53 ALA N N 9.815 0.216 -0.612 1.00 . A A . 53 ALA N 1 1
17 13454 1 1 53 ALA O O 7.577 1.928 -0.212 1.00 . A A . 53 ALA O 1 1
17 13455 1 1 54 SER C C 6.380 4.247 -2.775 1.00 . A A . 54 SER C 1 1
17 13456 1 1 54 SER CA C 7.544 4.127 -1.818 1.00 . A A . 54 SER CA 1 1
17 13457 1 1 54 SER CB C 8.507 5.307 -1.944 1.00 . A A . 54 SER CB 1 1
17 13458 1 1 54 SER H H 8.705 2.819 -2.958 1.00 . A A . 54 SER H 1 1
17 13459 1 1 54 SER HA H 7.169 4.074 -0.807 1.00 . A A . 54 SER HA 1 1
17 13460 1 1 54 SER HB2 H 8.708 5.498 -2.987 1.00 . A A . 54 SER HB2 1 1
17 13461 1 1 54 SER HB3 H 8.062 6.180 -1.496 1.00 . A A . 54 SER HB3 1 1
17 13462 1 1 54 SER HG H 10.254 4.423 -1.826 1.00 . A A . 54 SER HG 1 1
17 13463 1 1 54 SER N N 8.230 2.902 -2.109 1.00 . A A . 54 SER N 1 1
17 13464 1 1 54 SER O O 6.112 3.325 -3.546 1.00 . A A . 54 SER O 1 1
17 13465 1 1 54 SER OG O 9.731 5.027 -1.285 1.00 . A A . 54 SER OG 1 1
17 13466 1 1 55 VAL C C 4.871 5.013 -5.001 1.00 . A A . 55 VAL C 1 1
17 13467 1 1 55 VAL CA C 4.568 5.555 -3.621 1.00 . A A . 55 VAL CA 1 1
17 13468 1 1 55 VAL CB C 4.214 7.034 -3.732 1.00 . A A . 55 VAL CB 1 1
17 13469 1 1 55 VAL CG1 C 3.295 7.253 -4.915 1.00 . A A . 55 VAL CG1 1 1
17 13470 1 1 55 VAL CG2 C 3.578 7.516 -2.440 1.00 . A A . 55 VAL CG2 1 1
17 13471 1 1 55 VAL H H 6.003 6.094 -2.182 1.00 . A A . 55 VAL H 1 1
17 13472 1 1 55 VAL HA H 3.724 5.025 -3.204 1.00 . A A . 55 VAL HA 1 1
17 13473 1 1 55 VAL HB H 5.124 7.592 -3.900 1.00 . A A . 55 VAL HB 1 1
17 13474 1 1 55 VAL HG11 H 2.346 6.781 -4.723 1.00 . A A . 55 VAL HG11 1 1
17 13475 1 1 55 VAL HG21 H 4.084 7.062 -1.601 1.00 . A A . 55 VAL HG21 1 1
17 13476 1 1 55 VAL N N 5.707 5.366 -2.755 1.00 . A A . 55 VAL N 1 1
17 13477 1 1 55 VAL O O 4.055 4.340 -5.617 1.00 . A A . 55 VAL O 1 1
17 13478 1 1 56 GLU C C 6.254 3.393 -6.981 1.00 . A A . 56 GLU C 1 1
17 13479 1 1 56 GLU CA C 6.505 4.882 -6.775 1.00 . A A . 56 GLU CA 1 1
17 13480 1 1 56 GLU CB C 7.989 5.181 -6.932 1.00 . A A . 56 GLU CB 1 1
17 13481 1 1 56 GLU CD C 10.266 5.285 -5.873 1.00 . A A . 56 GLU CD 1 1
17 13482 1 1 56 GLU CG C 8.793 5.026 -5.653 1.00 . A A . 56 GLU CG 1 1
17 13483 1 1 56 GLU H H 6.647 5.881 -4.927 1.00 . A A . 56 GLU H 1 1
17 13484 1 1 56 GLU HA H 5.956 5.437 -7.519 1.00 . A A . 56 GLU HA 1 1
17 13485 1 1 56 GLU HB2 H 8.395 4.506 -7.658 1.00 . A A . 56 GLU HB2 1 1
17 13486 1 1 56 GLU HB3 H 8.102 6.190 -7.284 1.00 . A A . 56 GLU HB3 1 1
17 13487 1 1 56 GLU HG2 H 8.426 5.727 -4.917 1.00 . A A . 56 GLU HG2 1 1
17 13488 1 1 56 GLU HG3 H 8.671 4.020 -5.284 1.00 . A A . 56 GLU HG3 1 1
17 13489 1 1 56 GLU N N 6.057 5.322 -5.471 1.00 . A A . 56 GLU N 1 1
17 13490 1 1 56 GLU O O 5.726 2.979 -8.012 1.00 . A A . 56 GLU O 1 1
17 13491 1 1 56 GLU OE1 O 10.611 6.092 -6.770 1.00 . A A . 56 GLU OE1 1 1
17 13492 1 1 56 GLU OE2 O 11.094 4.684 -5.153 1.00 . A A . 56 GLU OE2 1 1
17 13493 1 1 57 GLU C C 5.081 0.746 -5.605 1.00 . A A . 57 GLU C 1 1
17 13494 1 1 57 GLU CA C 6.461 1.156 -6.087 1.00 . A A . 57 GLU CA 1 1
17 13495 1 1 57 GLU CB C 7.507 0.469 -5.236 1.00 . A A . 57 GLU CB 1 1
17 13496 1 1 57 GLU CD C 8.030 -1.241 -6.999 1.00 . A A . 57 GLU CD 1 1
17 13497 1 1 57 GLU CG C 8.586 -0.219 -6.034 1.00 . A A . 57 GLU CG 1 1
17 13498 1 1 57 GLU H H 7.019 2.969 -5.189 1.00 . A A . 57 GLU H 1 1
17 13499 1 1 57 GLU HA H 6.589 0.858 -7.114 1.00 . A A . 57 GLU HA 1 1
17 13500 1 1 57 GLU HB2 H 7.980 1.198 -4.597 1.00 . A A . 57 GLU HB2 1 1
17 13501 1 1 57 GLU HB3 H 7.012 -0.261 -4.625 1.00 . A A . 57 GLU HB3 1 1
17 13502 1 1 57 GLU HG2 H 9.134 0.524 -6.595 1.00 . A A . 57 GLU HG2 1 1
17 13503 1 1 57 GLU HG3 H 9.252 -0.710 -5.350 1.00 . A A . 57 GLU HG3 1 1
17 13504 1 1 57 GLU N N 6.629 2.590 -6.000 1.00 . A A . 57 GLU N 1 1
17 13505 1 1 57 GLU O O 4.384 -0.033 -6.249 1.00 . A A . 57 GLU O 1 1
17 13506 1 1 57 GLU OE1 O 7.848 -2.411 -6.595 1.00 . A A . 57 GLU OE1 1 1
17 13507 1 1 57 GLU OE2 O 7.769 -0.884 -8.164 1.00 . A A . 57 GLU OE2 1 1
17 13508 1 1 58 ILE C C 2.303 1.317 -4.813 1.00 . A A . 58 ILE C 1 1
17 13509 1 1 58 ILE CA C 3.429 0.988 -3.854 1.00 . A A . 58 ILE CA 1 1
17 13510 1 1 58 ILE CB C 3.254 1.787 -2.556 1.00 . A A . 58 ILE CB 1 1
17 13511 1 1 58 ILE CD1 C 4.457 2.222 -0.354 1.00 . A A . 58 ILE CD1 1 1
17 13512 1 1 58 ILE CG1 C 4.168 1.234 -1.461 1.00 . A A . 58 ILE CG1 1 1
17 13513 1 1 58 ILE CG2 C 1.811 1.746 -2.105 1.00 . A A . 58 ILE CG2 1 1
17 13514 1 1 58 ILE H H 5.306 1.915 -4.015 1.00 . A A . 58 ILE H 1 1
17 13515 1 1 58 ILE HA H 3.399 -0.064 -3.617 1.00 . A A . 58 ILE HA 1 1
17 13516 1 1 58 ILE HB H 3.520 2.816 -2.755 1.00 . A A . 58 ILE HB 1 1
17 13517 1 1 58 ILE HD11 H 3.581 2.332 0.268 1.00 . A A . 58 ILE HD11 1 1
17 13518 1 1 58 ILE HG13 H 5.110 0.936 -1.901 1.00 . A A . 58 ILE HG13 1 1
17 13519 1 1 58 ILE HG21 H 1.167 1.931 -2.950 1.00 . A A . 58 ILE HG21 1 1
17 13520 1 1 58 ILE N N 4.707 1.283 -4.460 1.00 . A A . 58 ILE N 1 1
17 13521 1 1 58 ILE O O 1.246 0.707 -4.789 1.00 . A A . 58 ILE O 1 1
17 13522 1 1 59 ALA C C 1.448 1.690 -7.774 1.00 . A A . 59 ALA C 1 1
17 13523 1 1 59 ALA CA C 1.543 2.702 -6.636 1.00 . A A . 59 ALA CA 1 1
17 13524 1 1 59 ALA CB C 1.871 4.081 -7.182 1.00 . A A . 59 ALA CB 1 1
17 13525 1 1 59 ALA H H 3.394 2.766 -5.618 1.00 . A A . 59 ALA H 1 1
17 13526 1 1 59 ALA HA H 0.586 2.758 -6.134 1.00 . A A . 59 ALA HA 1 1
17 13527 1 1 59 ALA HB1 H 1.105 4.382 -7.881 1.00 . A A . 59 ALA HB1 1 1
17 13528 1 1 59 ALA HB2 H 2.826 4.052 -7.685 1.00 . A A . 59 ALA HB2 1 1
17 13529 1 1 59 ALA HB3 H 1.912 4.793 -6.368 1.00 . A A . 59 ALA HB3 1 1
17 13530 1 1 59 ALA N N 2.537 2.296 -5.658 1.00 . A A . 59 ALA N 1 1
17 13531 1 1 59 ALA O O 1.098 2.043 -8.901 1.00 . A A . 59 ALA O 1 1
17 13532 1 1 60 LYS C C 0.808 -1.747 -7.990 1.00 . A A . 60 LYS C 1 1
17 13533 1 1 60 LYS CA C 1.689 -0.620 -8.482 1.00 . A A . 60 LYS CA 1 1
17 13534 1 1 60 LYS CB C 3.087 -1.151 -8.770 1.00 . A A . 60 LYS CB 1 1
17 13535 1 1 60 LYS CD C 3.897 1.133 -9.465 1.00 . A A . 60 LYS CD 1 1
17 13536 1 1 60 LYS CE C 4.829 1.893 -10.391 1.00 . A A . 60 LYS CE 1 1
17 13537 1 1 60 LYS CG C 3.857 -0.347 -9.805 1.00 . A A . 60 LYS CG 1 1
17 13538 1 1 60 LYS H H 1.971 0.190 -6.548 1.00 . A A . 60 LYS H 1 1
17 13539 1 1 60 LYS HA H 1.267 -0.207 -9.387 1.00 . A A . 60 LYS HA 1 1
17 13540 1 1 60 LYS HB2 H 3.644 -1.143 -7.851 1.00 . A A . 60 LYS HB2 1 1
17 13541 1 1 60 LYS HB3 H 3.006 -2.169 -9.124 1.00 . A A . 60 LYS HB3 1 1
17 13542 1 1 60 LYS HD2 H 2.904 1.540 -9.563 1.00 . A A . 60 LYS HD2 1 1
17 13543 1 1 60 LYS HD3 H 4.238 1.251 -8.447 1.00 . A A . 60 LYS HD3 1 1
17 13544 1 1 60 LYS HE2 H 4.579 1.652 -11.412 1.00 . A A . 60 LYS HE2 1 1
17 13545 1 1 60 LYS HE3 H 4.690 2.953 -10.230 1.00 . A A . 60 LYS HE3 1 1
17 13546 1 1 60 LYS HG2 H 4.866 -0.717 -9.856 1.00 . A A . 60 LYS HG2 1 1
17 13547 1 1 60 LYS HG3 H 3.377 -0.473 -10.766 1.00 . A A . 60 LYS HG3 1 1
17 13548 1 1 60 LYS HZ1 H 6.554 1.901 -9.221 1.00 . A A . 60 LYS HZ1 1 1
17 13549 1 1 60 LYS HZ2 H 6.852 1.985 -10.879 1.00 . A A . 60 LYS HZ2 1 1
17 13550 1 1 60 LYS HZ3 H 6.386 0.522 -10.183 1.00 . A A . 60 LYS HZ3 1 1
17 13551 1 1 60 LYS N N 1.738 0.431 -7.478 1.00 . A A . 60 LYS N 1 1
17 13552 1 1 60 LYS NZ N 6.253 1.551 -10.153 1.00 . A A . 60 LYS NZ 1 1
17 13553 1 1 60 LYS O O 1.140 -2.927 -8.109 1.00 . A A . 60 LYS O 1 1
17 13554 1 1 61 VAL C C -2.697 -1.882 -7.140 1.00 . A A . 61 VAL C 1 1
17 13555 1 1 61 VAL CA C -1.251 -2.312 -6.867 1.00 . A A . 61 VAL CA 1 1
17 13556 1 1 61 VAL CB C -1.018 -2.463 -5.350 1.00 . A A . 61 VAL CB 1 1
17 13557 1 1 61 VAL CG1 C -0.436 -3.834 -5.020 1.00 . A A . 61 VAL CG1 1 1
17 13558 1 1 61 VAL CG2 C -0.097 -1.373 -4.849 1.00 . A A . 61 VAL CG2 1 1
17 13559 1 1 61 VAL H H -0.499 -0.405 -7.356 1.00 . A A . 61 VAL H 1 1
17 13560 1 1 61 VAL HA H -1.078 -3.271 -7.331 1.00 . A A . 61 VAL HA 1 1
17 13561 1 1 61 VAL HB H -1.967 -2.362 -4.843 1.00 . A A . 61 VAL HB 1 1
17 13562 1 1 61 VAL HG11 H -1.039 -4.601 -5.487 1.00 . A A . 61 VAL HG11 1 1
17 13563 1 1 61 VAL HG21 H -0.209 -0.496 -5.469 1.00 . A A . 61 VAL HG21 1 1
17 13564 1 1 61 VAL N N -0.307 -1.361 -7.417 1.00 . A A . 61 VAL N 1 1
17 13565 1 1 61 VAL O O -2.942 -0.823 -7.720 1.00 . A A . 61 VAL O 1 1
17 13566 1 1 62 PRO C C -5.484 -1.010 -6.589 1.00 . A A . 62 PRO C 1 1
17 13567 1 1 62 PRO CA C -5.098 -2.444 -6.897 1.00 . A A . 62 PRO CA 1 1
17 13568 1 1 62 PRO CB C -5.753 -3.388 -5.875 1.00 . A A . 62 PRO CB 1 1
17 13569 1 1 62 PRO CD C -3.459 -3.922 -5.960 1.00 . A A . 62 PRO CD 1 1
17 13570 1 1 62 PRO CG C -4.623 -3.872 -5.031 1.00 . A A . 62 PRO CG 1 1
17 13571 1 1 62 PRO HA H -5.427 -2.698 -7.891 1.00 . A A . 62 PRO HA 1 1
17 13572 1 1 62 PRO HB2 H -6.477 -2.837 -5.293 1.00 . A A . 62 PRO HB2 1 1
17 13573 1 1 62 PRO HB3 H -6.241 -4.203 -6.391 1.00 . A A . 62 PRO HB3 1 1
17 13574 1 1 62 PRO HD2 H -2.538 -3.900 -5.413 1.00 . A A . 62 PRO HD2 1 1
17 13575 1 1 62 PRO HD3 H -3.511 -4.784 -6.604 1.00 . A A . 62 PRO HD3 1 1
17 13576 1 1 62 PRO HG2 H -4.435 -3.167 -4.226 1.00 . A A . 62 PRO HG2 1 1
17 13577 1 1 62 PRO HG3 H -4.833 -4.852 -4.642 1.00 . A A . 62 PRO HG3 1 1
17 13578 1 1 62 PRO N N -3.664 -2.693 -6.710 1.00 . A A . 62 PRO N 1 1
17 13579 1 1 62 PRO O O -5.635 -0.635 -5.423 1.00 . A A . 62 PRO O 1 1
17 13580 1 1 63 GLY C C -4.934 1.953 -6.681 1.00 . A A . 63 GLY C 1 1
17 13581 1 1 63 GLY CA C -5.995 1.177 -7.432 1.00 . A A . 63 GLY CA 1 1
17 13582 1 1 63 GLY H H -5.480 -0.551 -8.524 1.00 . A A . 63 GLY H 1 1
17 13583 1 1 63 GLY HA2 H -6.151 1.636 -8.398 1.00 . A A . 63 GLY HA2 1 1
17 13584 1 1 63 GLY HA3 H -6.916 1.212 -6.873 1.00 . A A . 63 GLY HA3 1 1
17 13585 1 1 63 GLY N N -5.626 -0.204 -7.624 1.00 . A A . 63 GLY N 1 1
17 13586 1 1 63 GLY O O -4.817 3.167 -6.827 1.00 . A A . 63 GLY O 1 1
17 13587 1 1 64 ILE C C -2.193 2.676 -5.974 1.00 . A A . 64 ILE C 1 1
17 13588 1 1 64 ILE CA C -3.113 1.856 -5.110 1.00 . A A . 64 ILE CA 1 1
17 13589 1 1 64 ILE CB C -2.296 0.801 -4.361 1.00 . A A . 64 ILE CB 1 1
17 13590 1 1 64 ILE CD1 C -2.538 -1.114 -2.667 1.00 . A A . 64 ILE CD1 1 1
17 13591 1 1 64 ILE CG1 C -3.238 -0.114 -3.565 1.00 . A A . 64 ILE CG1 1 1
17 13592 1 1 64 ILE CG2 C -1.280 1.485 -3.460 1.00 . A A . 64 ILE CG2 1 1
17 13593 1 1 64 ILE H H -4.261 0.300 -5.816 1.00 . A A . 64 ILE H 1 1
17 13594 1 1 64 ILE HA H -3.582 2.502 -4.388 1.00 . A A . 64 ILE HA 1 1
17 13595 1 1 64 ILE HB H -1.761 0.213 -5.092 1.00 . A A . 64 ILE HB 1 1
17 13596 1 1 64 ILE HD11 H -1.577 -0.723 -2.369 1.00 . A A . 64 ILE HD11 1 1
17 13597 1 1 64 ILE HG13 H -3.849 -0.671 -4.256 1.00 . A A . 64 ILE HG13 1 1
17 13598 1 1 64 ILE HG21 H -0.528 0.772 -3.158 1.00 . A A . 64 ILE HG21 1 1
17 13599 1 1 64 ILE N N -4.144 1.249 -5.887 1.00 . A A . 64 ILE N 1 1
17 13600 1 1 64 ILE O O -1.412 2.154 -6.772 1.00 . A A . 64 ILE O 1 1
17 13601 1 1 65 SER C C -1.516 6.125 -5.621 1.00 . A A . 65 SER C 1 1
17 13602 1 1 65 SER CA C -1.539 4.920 -6.516 1.00 . A A . 65 SER CA 1 1
17 13603 1 1 65 SER CB C -2.164 5.232 -7.874 1.00 . A A . 65 SER CB 1 1
17 13604 1 1 65 SER H H -3.000 4.304 -5.196 1.00 . A A . 65 SER H 1 1
17 13605 1 1 65 SER HA H -0.538 4.527 -6.640 1.00 . A A . 65 SER HA 1 1
17 13606 1 1 65 SER HB2 H -3.074 5.795 -7.727 1.00 . A A . 65 SER HB2 1 1
17 13607 1 1 65 SER HB3 H -1.471 5.810 -8.460 1.00 . A A . 65 SER HB3 1 1
17 13608 1 1 65 SER HG H -2.129 3.278 -8.084 1.00 . A A . 65 SER HG 1 1
17 13609 1 1 65 SER N N -2.326 3.964 -5.821 1.00 . A A . 65 SER N 1 1
17 13610 1 1 65 SER O O -2.212 6.121 -4.611 1.00 . A A . 65 SER O 1 1
17 13611 1 1 65 SER OG O -2.474 4.034 -8.576 1.00 . A A . 65 SER OG 1 1
17 13612 1 1 66 GLN C C -1.563 8.280 -3.942 1.00 . A A . 66 GLN C 1 1
17 13613 1 1 66 GLN CA C -0.627 8.315 -5.150 1.00 . A A . 66 GLN CA 1 1
17 13614 1 1 66 GLN CB C -1.004 9.491 -6.025 1.00 . A A . 66 GLN CB 1 1
17 13615 1 1 66 GLN CD C 0.734 11.087 -5.137 1.00 . A A . 66 GLN CD 1 1
17 13616 1 1 66 GLN CG C -0.741 10.841 -5.380 1.00 . A A . 66 GLN CG 1 1
17 13617 1 1 66 GLN H H -0.149 7.009 -6.736 1.00 . A A . 66 GLN H 1 1
17 13618 1 1 66 GLN HA H 0.389 8.433 -4.815 1.00 . A A . 66 GLN HA 1 1
17 13619 1 1 66 GLN HB2 H -0.442 9.430 -6.940 1.00 . A A . 66 GLN HB2 1 1
17 13620 1 1 66 GLN HB3 H -2.059 9.418 -6.253 1.00 . A A . 66 GLN HB3 1 1
17 13621 1 1 66 GLN HE21 H 0.325 12.086 -3.470 1.00 . A A . 66 GLN HE21 1 1
17 13622 1 1 66 GLN HG2 H -1.121 11.616 -6.032 1.00 . A A . 66 GLN HG2 1 1
17 13623 1 1 66 GLN HG3 H -1.260 10.883 -4.434 1.00 . A A . 66 GLN HG3 1 1
17 13624 1 1 66 GLN N N -0.715 7.103 -5.945 1.00 . A A . 66 GLN N 1 1
17 13625 1 1 66 GLN NE2 N 1.052 11.773 -4.051 1.00 . A A . 66 GLN NE2 1 1
17 13626 1 1 66 GLN O O -1.114 8.322 -2.805 1.00 . A A . 66 GLN O 1 1
17 13627 1 1 66 GLN OE1 O 1.584 10.648 -5.914 1.00 . A A . 66 GLN OE1 1 1
17 13628 1 1 67 GLY C C -3.544 6.990 -2.116 1.00 . A A . 67 GLY C 1 1
17 13629 1 1 67 GLY CA C -3.806 8.115 -3.097 1.00 . A A . 67 GLY CA 1 1
17 13630 1 1 67 GLY H H -3.164 8.021 -5.118 1.00 . A A . 67 GLY H 1 1
17 13631 1 1 67 GLY HA2 H -3.745 9.056 -2.571 1.00 . A A . 67 GLY HA2 1 1
17 13632 1 1 67 GLY HA3 H -4.802 8.003 -3.501 1.00 . A A . 67 GLY HA3 1 1
17 13633 1 1 67 GLY N N -2.857 8.134 -4.193 1.00 . A A . 67 GLY N 1 1
17 13634 1 1 67 GLY O O -3.212 7.234 -0.958 1.00 . A A . 67 GLY O 1 1
17 13635 1 1 68 LEU C C -1.918 4.439 -1.575 1.00 . A A . 68 LEU C 1 1
17 13636 1 1 68 LEU CA C -3.413 4.605 -1.723 1.00 . A A . 68 LEU CA 1 1
17 13637 1 1 68 LEU CB C -4.037 3.330 -2.312 1.00 . A A . 68 LEU CB 1 1
17 13638 1 1 68 LEU CD1 C -3.846 2.262 -0.044 1.00 . A A . 68 LEU CD1 1 1
17 13639 1 1 68 LEU CD2 C -6.089 2.889 -0.951 1.00 . A A . 68 LEU CD2 1 1
17 13640 1 1 68 LEU CG C -4.698 2.393 -1.296 1.00 . A A . 68 LEU CG 1 1
17 13641 1 1 68 LEU H H -3.933 5.615 -3.505 1.00 . A A . 68 LEU H 1 1
17 13642 1 1 68 LEU HA H -3.845 4.800 -0.754 1.00 . A A . 68 LEU HA 1 1
17 13643 1 1 68 LEU HB2 H -4.780 3.623 -3.035 1.00 . A A . 68 LEU HB2 1 1
17 13644 1 1 68 LEU HB3 H -3.267 2.772 -2.826 1.00 . A A . 68 LEU HB3 1 1
17 13645 1 1 68 LEU HD11 H -2.932 1.746 -0.290 1.00 . A A . 68 LEU HD11 1 1
17 13646 1 1 68 LEU HD21 H -6.018 3.870 -0.511 1.00 . A A . 68 LEU HD21 1 1
17 13647 1 1 68 LEU HG H -4.787 1.408 -1.732 1.00 . A A . 68 LEU HG 1 1
17 13648 1 1 68 LEU N N -3.665 5.754 -2.577 1.00 . A A . 68 LEU N 1 1
17 13649 1 1 68 LEU O O -1.406 4.154 -0.500 1.00 . A A . 68 LEU O 1 1
17 13650 1 1 69 ALA C C 0.800 5.329 -1.538 1.00 . A A . 69 ALA C 1 1
17 13651 1 1 69 ALA CA C 0.220 4.539 -2.696 1.00 . A A . 69 ALA CA 1 1
17 13652 1 1 69 ALA CB C 0.773 5.034 -4.024 1.00 . A A . 69 ALA CB 1 1
17 13653 1 1 69 ALA H H -1.707 4.859 -3.497 1.00 . A A . 69 ALA H 1 1
17 13654 1 1 69 ALA HA H 0.484 3.502 -2.581 1.00 . A A . 69 ALA HA 1 1
17 13655 1 1 69 ALA HB1 H 0.314 4.483 -4.830 1.00 . A A . 69 ALA HB1 1 1
17 13656 1 1 69 ALA HB2 H 1.844 4.884 -4.048 1.00 . A A . 69 ALA HB2 1 1
17 13657 1 1 69 ALA HB3 H 0.554 6.085 -4.133 1.00 . A A . 69 ALA HB3 1 1
17 13658 1 1 69 ALA N N -1.227 4.641 -2.677 1.00 . A A . 69 ALA N 1 1
17 13659 1 1 69 ALA O O 1.551 4.794 -0.726 1.00 . A A . 69 ALA O 1 1
17 13660 1 1 70 GLU C C 0.429 6.870 0.935 1.00 . A A . 70 GLU C 1 1
17 13661 1 1 70 GLU CA C 0.913 7.450 -0.377 1.00 . A A . 70 GLU CA 1 1
17 13662 1 1 70 GLU CB C 0.374 8.873 -0.513 1.00 . A A . 70 GLU CB 1 1
17 13663 1 1 70 GLU CD C 1.154 11.096 -1.348 1.00 . A A . 70 GLU CD 1 1
17 13664 1 1 70 GLU CG C 0.944 9.642 -1.681 1.00 . A A . 70 GLU CG 1 1
17 13665 1 1 70 GLU H H -0.145 6.985 -2.147 1.00 . A A . 70 GLU H 1 1
17 13666 1 1 70 GLU HA H 1.993 7.472 -0.393 1.00 . A A . 70 GLU HA 1 1
17 13667 1 1 70 GLU HB2 H -0.696 8.828 -0.633 1.00 . A A . 70 GLU HB2 1 1
17 13668 1 1 70 GLU HB3 H 0.604 9.417 0.393 1.00 . A A . 70 GLU HB3 1 1
17 13669 1 1 70 GLU HG2 H 1.883 9.211 -1.963 1.00 . A A . 70 GLU HG2 1 1
17 13670 1 1 70 GLU HG3 H 0.260 9.578 -2.507 1.00 . A A . 70 GLU HG3 1 1
17 13671 1 1 70 GLU N N 0.445 6.605 -1.462 1.00 . A A . 70 GLU N 1 1
17 13672 1 1 70 GLU O O 1.196 6.649 1.871 1.00 . A A . 70 GLU O 1 1
17 13673 1 1 70 GLU OE1 O 0.152 11.840 -1.244 1.00 . A A . 70 GLU OE1 1 1
17 13674 1 1 70 GLU OE2 O 2.321 11.510 -1.183 1.00 . A A . 70 GLU OE2 1 1
17 13675 1 1 71 LYS C C -0.688 4.898 2.694 1.00 . A A . 71 LYS C 1 1
17 13676 1 1 71 LYS CA C -1.502 6.051 2.138 1.00 . A A . 71 LYS CA 1 1
17 13677 1 1 71 LYS CB C -2.912 5.607 1.758 1.00 . A A . 71 LYS CB 1 1
17 13678 1 1 71 LYS CD C -3.197 8.106 1.513 1.00 . A A . 71 LYS CD 1 1
17 13679 1 1 71 LYS CE C -4.096 9.170 0.900 1.00 . A A . 71 LYS CE 1 1
17 13680 1 1 71 LYS CG C -3.900 6.758 1.604 1.00 . A A . 71 LYS CG 1 1
17 13681 1 1 71 LYS H H -1.395 6.733 0.158 1.00 . A A . 71 LYS H 1 1
17 13682 1 1 71 LYS HA H -1.566 6.833 2.882 1.00 . A A . 71 LYS HA 1 1
17 13683 1 1 71 LYS HB2 H -2.864 5.079 0.819 1.00 . A A . 71 LYS HB2 1 1
17 13684 1 1 71 LYS HB3 H -3.281 4.941 2.509 1.00 . A A . 71 LYS HB3 1 1
17 13685 1 1 71 LYS HD2 H -2.912 8.419 2.505 1.00 . A A . 71 LYS HD2 1 1
17 13686 1 1 71 LYS HD3 H -2.317 8.003 0.903 1.00 . A A . 71 LYS HD3 1 1
17 13687 1 1 71 LYS HE2 H -3.473 9.945 0.475 1.00 . A A . 71 LYS HE2 1 1
17 13688 1 1 71 LYS HE3 H -4.685 8.713 0.117 1.00 . A A . 71 LYS HE3 1 1
17 13689 1 1 71 LYS HG2 H -4.467 6.605 0.701 1.00 . A A . 71 LYS HG2 1 1
17 13690 1 1 71 LYS HG3 H -4.568 6.766 2.453 1.00 . A A . 71 LYS HG3 1 1
17 13691 1 1 71 LYS HZ1 H -4.507 10.511 2.446 1.00 . A A . 71 LYS HZ1 1 1
17 13692 1 1 71 LYS HZ2 H -5.345 9.052 2.567 1.00 . A A . 71 LYS HZ2 1 1
17 13693 1 1 71 LYS HZ3 H -5.827 10.210 1.439 1.00 . A A . 71 LYS HZ3 1 1
17 13694 1 1 71 LYS N N -0.859 6.592 0.966 1.00 . A A . 71 LYS N 1 1
17 13695 1 1 71 LYS NZ N -5.008 9.778 1.907 1.00 . A A . 71 LYS NZ 1 1
17 13696 1 1 71 LYS O O -0.504 4.776 3.907 1.00 . A A . 71 LYS O 1 1
17 13697 1 1 72 ILE C C 2.014 3.413 2.527 1.00 . A A . 72 ILE C 1 1
17 13698 1 1 72 ILE CA C 0.617 2.925 2.207 1.00 . A A . 72 ILE CA 1 1
17 13699 1 1 72 ILE CB C 0.698 1.863 1.101 1.00 . A A . 72 ILE CB 1 1
17 13700 1 1 72 ILE CD1 C -0.730 0.363 -0.382 1.00 . A A . 72 ILE CD1 1 1
17 13701 1 1 72 ILE CG1 C -0.706 1.448 0.669 1.00 . A A . 72 ILE CG1 1 1
17 13702 1 1 72 ILE CG2 C 1.490 0.657 1.569 1.00 . A A . 72 ILE CG2 1 1
17 13703 1 1 72 ILE H H -0.397 4.191 0.851 1.00 . A A . 72 ILE H 1 1
17 13704 1 1 72 ILE HA H 0.185 2.479 3.090 1.00 . A A . 72 ILE HA 1 1
17 13705 1 1 72 ILE HB H 1.211 2.294 0.259 1.00 . A A . 72 ILE HB 1 1
17 13706 1 1 72 ILE HD11 H -1.752 0.124 -0.627 1.00 . A A . 72 ILE HD11 1 1
17 13707 1 1 72 ILE HG13 H -1.210 2.310 0.263 1.00 . A A . 72 ILE HG13 1 1
17 13708 1 1 72 ILE HG21 H 2.062 0.263 0.739 1.00 . A A . 72 ILE HG21 1 1
17 13709 1 1 72 ILE N N -0.202 4.052 1.804 1.00 . A A . 72 ILE N 1 1
17 13710 1 1 72 ILE O O 2.594 3.063 3.548 1.00 . A A . 72 ILE O 1 1
17 13711 1 1 73 PHE C C 4.057 5.242 3.277 1.00 . A A . 73 PHE C 1 1
17 13712 1 1 73 PHE CA C 3.854 4.824 1.829 1.00 . A A . 73 PHE CA 1 1
17 13713 1 1 73 PHE CB C 4.030 6.026 0.896 1.00 . A A . 73 PHE CB 1 1
17 13714 1 1 73 PHE CD1 C 4.947 7.873 2.325 1.00 . A A . 73 PHE CD1 1 1
17 13715 1 1 73 PHE CD2 C 6.360 6.924 0.654 1.00 . A A . 73 PHE CD2 1 1
17 13716 1 1 73 PHE CE1 C 5.967 8.725 2.704 1.00 . A A . 73 PHE CE1 1 1
17 13717 1 1 73 PHE CE2 C 7.381 7.776 1.028 1.00 . A A . 73 PHE CE2 1 1
17 13718 1 1 73 PHE CG C 5.131 6.962 1.297 1.00 . A A . 73 PHE CG 1 1
17 13719 1 1 73 PHE CZ C 7.159 8.717 2.029 1.00 . A A . 73 PHE CZ 1 1
17 13720 1 1 73 PHE H H 1.986 4.542 0.889 1.00 . A A . 73 PHE H 1 1
17 13721 1 1 73 PHE HA H 4.574 4.062 1.574 1.00 . A A . 73 PHE HA 1 1
17 13722 1 1 73 PHE HB2 H 4.250 5.669 -0.097 1.00 . A A . 73 PHE HB2 1 1
17 13723 1 1 73 PHE HB3 H 3.110 6.591 0.872 1.00 . A A . 73 PHE HB3 1 1
17 13724 1 1 73 PHE HD1 H 3.994 7.915 2.832 1.00 . A A . 73 PHE HD1 1 1
17 13725 1 1 73 PHE HD2 H 6.520 6.219 -0.146 1.00 . A A . 73 PHE HD2 1 1
17 13726 1 1 73 PHE HE1 H 5.809 9.435 3.506 1.00 . A A . 73 PHE HE1 1 1
17 13727 1 1 73 PHE HE2 H 8.334 7.734 0.520 1.00 . A A . 73 PHE HE2 1 1
17 13728 1 1 73 PHE HZ H 7.947 9.397 2.316 1.00 . A A . 73 PHE HZ 1 1
17 13729 1 1 73 PHE N N 2.525 4.268 1.661 1.00 . A A . 73 PHE N 1 1
17 13730 1 1 73 PHE O O 5.032 4.846 3.925 1.00 . A A . 73 PHE O 1 1
17 13731 1 1 74 TRP C C 3.269 5.309 6.105 1.00 . A A . 74 TRP C 1 1
17 13732 1 1 74 TRP CA C 3.200 6.494 5.157 1.00 . A A . 74 TRP CA 1 1
17 13733 1 1 74 TRP CB C 1.989 7.363 5.496 1.00 . A A . 74 TRP CB 1 1
17 13734 1 1 74 TRP CD1 C 0.830 8.671 3.623 1.00 . A A . 74 TRP CD1 1 1
17 13735 1 1 74 TRP CD2 C 2.618 9.698 4.491 1.00 . A A . 74 TRP CD2 1 1
17 13736 1 1 74 TRP CE2 C 2.079 10.515 3.481 1.00 . A A . 74 TRP CE2 1 1
17 13737 1 1 74 TRP CE3 C 3.751 10.140 5.176 1.00 . A A . 74 TRP CE3 1 1
17 13738 1 1 74 TRP CG C 1.805 8.523 4.567 1.00 . A A . 74 TRP CG 1 1
17 13739 1 1 74 TRP CH2 C 3.745 12.153 3.830 1.00 . A A . 74 TRP CH2 1 1
17 13740 1 1 74 TRP CZ2 C 2.633 11.745 3.144 1.00 . A A . 74 TRP CZ2 1 1
17 13741 1 1 74 TRP CZ3 C 4.303 11.361 4.841 1.00 . A A . 74 TRP CZ3 1 1
17 13742 1 1 74 TRP H H 2.363 6.301 3.225 1.00 . A A . 74 TRP H 1 1
17 13743 1 1 74 TRP HA H 4.100 7.083 5.258 1.00 . A A . 74 TRP HA 1 1
17 13744 1 1 74 TRP HB2 H 1.101 6.756 5.447 1.00 . A A . 74 TRP HB2 1 1
17 13745 1 1 74 TRP HB3 H 2.102 7.751 6.499 1.00 . A A . 74 TRP HB3 1 1
17 13746 1 1 74 TRP HD1 H 0.053 7.945 3.432 1.00 . A A . 74 TRP HD1 1 1
17 13747 1 1 74 TRP HE1 H 0.414 10.204 2.242 1.00 . A A . 74 TRP HE1 1 1
17 13748 1 1 74 TRP HE3 H 4.194 9.545 5.958 1.00 . A A . 74 TRP HE3 1 1
17 13749 1 1 74 TRP HH2 H 4.210 13.098 3.596 1.00 . A A . 74 TRP HH2 1 1
17 13750 1 1 74 TRP HZ2 H 2.212 12.367 2.370 1.00 . A A . 74 TRP HZ2 1 1
17 13751 1 1 74 TRP HZ3 H 5.183 11.716 5.359 1.00 . A A . 74 TRP HZ3 1 1
17 13752 1 1 74 TRP N N 3.124 6.030 3.787 1.00 . A A . 74 TRP N 1 1
17 13753 1 1 74 TRP NE1 N 0.986 9.868 2.967 1.00 . A A . 74 TRP NE1 1 1
17 13754 1 1 74 TRP O O 3.907 5.371 7.151 1.00 . A A . 74 TRP O 1 1
17 13755 1 1 75 SER C C 4.013 2.549 6.862 1.00 . A A . 75 SER C 1 1
17 13756 1 1 75 SER CA C 2.598 3.028 6.556 1.00 . A A . 75 SER CA 1 1
17 13757 1 1 75 SER CB C 1.789 1.926 5.867 1.00 . A A . 75 SER CB 1 1
17 13758 1 1 75 SER H H 2.153 4.212 4.862 1.00 . A A . 75 SER H 1 1
17 13759 1 1 75 SER HA H 2.115 3.287 7.483 1.00 . A A . 75 SER HA 1 1
17 13760 1 1 75 SER HB2 H 2.337 1.562 5.010 1.00 . A A . 75 SER HB2 1 1
17 13761 1 1 75 SER HB3 H 1.621 1.116 6.560 1.00 . A A . 75 SER HB3 1 1
17 13762 1 1 75 SER HG H 0.411 3.324 5.766 1.00 . A A . 75 SER HG 1 1
17 13763 1 1 75 SER N N 2.620 4.220 5.728 1.00 . A A . 75 SER N 1 1
17 13764 1 1 75 SER O O 4.251 1.867 7.860 1.00 . A A . 75 SER O 1 1
17 13765 1 1 75 SER OG O 0.530 2.425 5.428 1.00 . A A . 75 SER OG 1 1
17 13766 1 1 76 LEU C C 7.244 3.723 6.272 1.00 . A A . 76 LEU C 1 1
17 13767 1 1 76 LEU CA C 6.346 2.512 6.217 1.00 . A A . 76 LEU CA 1 1
17 13768 1 1 76 LEU CB C 6.850 1.616 5.079 1.00 . A A . 76 LEU CB 1 1
17 13769 1 1 76 LEU CD1 C 4.757 0.248 4.927 1.00 . A A . 76 LEU CD1 1 1
17 13770 1 1 76 LEU CD2 C 5.182 2.083 3.273 1.00 . A A . 76 LEU CD2 1 1
17 13771 1 1 76 LEU CG C 5.808 1.011 4.146 1.00 . A A . 76 LEU CG 1 1
17 13772 1 1 76 LEU H H 4.730 3.501 5.263 1.00 . A A . 76 LEU H 1 1
17 13773 1 1 76 LEU HA H 6.413 1.976 7.153 1.00 . A A . 76 LEU HA 1 1
17 13774 1 1 76 LEU HB2 H 7.522 2.204 4.476 1.00 . A A . 76 LEU HB2 1 1
17 13775 1 1 76 LEU HB3 H 7.414 0.816 5.512 1.00 . A A . 76 LEU HB3 1 1
17 13776 1 1 76 LEU HD11 H 4.536 0.776 5.836 1.00 . A A . 76 LEU HD11 1 1
17 13777 1 1 76 LEU HD21 H 5.936 2.805 2.996 1.00 . A A . 76 LEU HD21 1 1
17 13778 1 1 76 LEU HG H 6.300 0.304 3.494 1.00 . A A . 76 LEU HG 1 1
17 13779 1 1 76 LEU N N 4.960 2.920 6.020 1.00 . A A . 76 LEU N 1 1
17 13780 1 1 76 LEU O O 7.832 4.053 7.299 1.00 . A A . 76 LEU O 1 1
17 13781 1 1 77 LYS C C 7.808 6.669 5.955 1.00 . A A . 77 LYS C 1 1
17 13782 1 1 77 LYS CA C 8.148 5.560 4.961 1.00 . A A . 77 LYS CA 1 1
17 13783 1 1 77 LYS CB C 7.992 6.089 3.540 1.00 . A A . 77 LYS CB 1 1
17 13784 1 1 77 LYS CD C 8.595 3.966 2.346 1.00 . A A . 77 LYS CD 1 1
17 13785 1 1 77 LYS CE C 9.312 3.393 1.137 1.00 . A A . 77 LYS CE 1 1
17 13786 1 1 77 LYS CG C 8.924 5.435 2.534 1.00 . A A . 77 LYS CG 1 1
17 13787 1 1 77 LYS H H 6.793 4.040 4.380 1.00 . A A . 77 LYS H 1 1
17 13788 1 1 77 LYS HA H 9.175 5.266 5.111 1.00 . A A . 77 LYS HA 1 1
17 13789 1 1 77 LYS HB2 H 6.975 5.914 3.217 1.00 . A A . 77 LYS HB2 1 1
17 13790 1 1 77 LYS HB3 H 8.184 7.150 3.543 1.00 . A A . 77 LYS HB3 1 1
17 13791 1 1 77 LYS HD2 H 8.901 3.426 3.228 1.00 . A A . 77 LYS HD2 1 1
17 13792 1 1 77 LYS HD3 H 7.527 3.857 2.208 1.00 . A A . 77 LYS HD3 1 1
17 13793 1 1 77 LYS HE2 H 9.154 2.325 1.117 1.00 . A A . 77 LYS HE2 1 1
17 13794 1 1 77 LYS HE3 H 8.898 3.834 0.246 1.00 . A A . 77 LYS HE3 1 1
17 13795 1 1 77 LYS HG2 H 8.828 5.939 1.587 1.00 . A A . 77 LYS HG2 1 1
17 13796 1 1 77 LYS HG3 H 9.941 5.521 2.890 1.00 . A A . 77 LYS HG3 1 1
17 13797 1 1 77 LYS HZ1 H 11.216 3.351 0.298 1.00 . A A . 77 LYS HZ1 1 1
17 13798 1 1 77 LYS HZ2 H 11.204 3.152 1.977 1.00 . A A . 77 LYS HZ2 1 1
17 13799 1 1 77 LYS HZ3 H 10.945 4.682 1.302 1.00 . A A . 77 LYS HZ3 1 1
17 13800 1 1 77 LYS N N 7.319 4.375 5.139 1.00 . A A . 77 LYS N 1 1
17 13801 1 1 77 LYS NZ N 10.770 3.663 1.182 1.00 . A A . 77 LYS NZ 1 1
17 13802 1 1 77 LYS O O 8.319 7.784 5.835 1.00 . A A . 77 LYS O 1 1
17 13803 1 1 78 HIS C C 5.662 6.763 8.958 1.00 . A A . 78 HIS C 1 1
17 13804 1 1 78 HIS CA C 6.582 7.376 7.915 1.00 . A A . 78 HIS CA 1 1
17 13805 1 1 78 HIS CB C 5.898 8.563 7.243 1.00 . A A . 78 HIS CB 1 1
17 13806 1 1 78 HIS CD2 C 4.808 10.360 8.761 1.00 . A A . 78 HIS CD2 1 1
17 13807 1 1 78 HIS CE1 C 6.593 11.562 9.150 1.00 . A A . 78 HIS CE1 1 1
17 13808 1 1 78 HIS CG C 5.841 9.779 8.108 1.00 . A A . 78 HIS CG 1 1
17 13809 1 1 78 HIS H H 6.567 5.482 6.986 1.00 . A A . 78 HIS H 1 1
17 13810 1 1 78 HIS HA H 7.484 7.714 8.405 1.00 . A A . 78 HIS HA 1 1
17 13811 1 1 78 HIS HB2 H 6.438 8.821 6.341 1.00 . A A . 78 HIS HB2 1 1
17 13812 1 1 78 HIS HB3 H 4.885 8.291 6.982 1.00 . A A . 78 HIS HB3 1 1
17 13813 1 1 78 HIS HD1 H 7.855 10.396 8.044 1.00 . A A . 78 HIS HD1 1 1
17 13814 1 1 78 HIS HD2 H 3.782 10.021 8.771 1.00 . A A . 78 HIS HD2 1 1
17 13815 1 1 78 HIS HE1 H 7.250 12.334 9.520 1.00 . A A . 78 HIS HE1 1 1
17 13816 1 1 78 HIS HE2 H 4.835 11.962 10.110 1.00 . A A . 78 HIS HE2 1 1
17 13817 1 1 78 HIS N N 6.954 6.379 6.926 1.00 . A A . 78 HIS N 1 1
17 13818 1 1 78 HIS ND1 N 6.943 10.558 8.373 1.00 . A A . 78 HIS ND1 1 1
17 13819 1 1 78 HIS NE2 N 5.303 11.465 9.404 1.00 . A A . 78 HIS NE2 1 1
17 13820 1 1 78 HIS O O 5.760 5.537 9.179 1.00 . A A . 78 HIS O 1 1
17 13821 1 1 78 HIS OXT O 4.853 7.506 9.562 1.00 . A A . 78 HIS OXT 1 1
18 13822 1 1 23 THR C C -16.751 2.395 -0.323 1.00 . A A . 23 THR C 1 1
18 13823 1 1 23 THR CA C -18.015 2.608 -1.147 1.00 . A A . 23 THR CA 1 1
18 13824 1 1 23 THR CB C -19.179 2.972 -0.211 1.00 . A A . 23 THR CB 1 1
18 13825 1 1 23 THR CG2 C -19.085 4.418 0.241 1.00 . A A . 23 THR CG2 1 1
18 13826 1 1 23 THR H H -18.399 0.552 -1.435 1.00 . A A . 23 THR H 1 1
18 13827 1 1 23 THR HA H -17.858 3.422 -1.838 1.00 . A A . 23 THR HA 1 1
18 13828 1 1 23 THR HB H -19.138 2.332 0.661 1.00 . A A . 23 THR HB 1 1
18 13829 1 1 23 THR HG1 H -20.329 1.993 -1.488 1.00 . A A . 23 THR HG1 1 1
18 13830 1 1 23 THR HG21 H -18.277 4.522 0.953 1.00 . A A . 23 THR HG21 1 1
18 13831 1 1 23 THR N N -18.333 1.410 -1.912 1.00 . A A . 23 THR N 1 1
18 13832 1 1 23 THR O O -16.613 2.918 0.785 1.00 . A A . 23 THR O 1 1
18 13833 1 1 23 THR OG1 O -20.425 2.754 -0.894 1.00 . A A . 23 THR OG1 1 1
18 13834 1 1 24 SER C C -13.851 2.592 0.191 1.00 . A A . 24 SER C 1 1
18 13835 1 1 24 SER CA C -14.591 1.318 -0.196 1.00 . A A . 24 SER CA 1 1
18 13836 1 1 24 SER CB C -13.718 0.462 -1.103 1.00 . A A . 24 SER CB 1 1
18 13837 1 1 24 SER H H -16.003 1.234 -1.761 1.00 . A A . 24 SER H 1 1
18 13838 1 1 24 SER HA H -14.821 0.759 0.699 1.00 . A A . 24 SER HA 1 1
18 13839 1 1 24 SER HB2 H -13.097 1.103 -1.710 1.00 . A A . 24 SER HB2 1 1
18 13840 1 1 24 SER HB3 H -13.097 -0.178 -0.497 1.00 . A A . 24 SER HB3 1 1
18 13841 1 1 24 SER HG H -14.514 0.044 -2.844 1.00 . A A . 24 SER HG 1 1
18 13842 1 1 24 SER N N -15.838 1.617 -0.871 1.00 . A A . 24 SER N 1 1
18 13843 1 1 24 SER O O -14.245 3.700 -0.183 1.00 . A A . 24 SER O 1 1
18 13844 1 1 24 SER OG O -14.517 -0.341 -1.955 1.00 . A A . 24 SER OG 1 1
18 13845 1 1 25 SER C C -10.592 3.033 1.779 1.00 . A A . 25 SER C 1 1
18 13846 1 1 25 SER CA C -11.970 3.543 1.386 1.00 . A A . 25 SER CA 1 1
18 13847 1 1 25 SER CB C -12.641 4.226 2.575 1.00 . A A . 25 SER CB 1 1
18 13848 1 1 25 SER H H -12.522 1.520 1.211 1.00 . A A . 25 SER H 1 1
18 13849 1 1 25 SER HA H -11.876 4.244 0.570 1.00 . A A . 25 SER HA 1 1
18 13850 1 1 25 SER HB2 H -12.581 3.579 3.435 1.00 . A A . 25 SER HB2 1 1
18 13851 1 1 25 SER HB3 H -12.136 5.155 2.786 1.00 . A A . 25 SER HB3 1 1
18 13852 1 1 25 SER HG H -14.127 4.608 1.348 1.00 . A A . 25 SER HG 1 1
18 13853 1 1 25 SER N N -12.778 2.428 0.941 1.00 . A A . 25 SER N 1 1
18 13854 1 1 25 SER O O -9.993 3.497 2.746 1.00 . A A . 25 SER O 1 1
18 13855 1 1 25 SER OG O -14.011 4.496 2.303 1.00 . A A . 25 SER OG 1 1
18 13856 1 1 26 LEU C C -7.753 2.482 1.664 1.00 . A A . 26 LEU C 1 1
18 13857 1 1 26 LEU CA C -8.807 1.457 1.258 1.00 . A A . 26 LEU CA 1 1
18 13858 1 1 26 LEU CB C -8.334 0.704 0.010 1.00 . A A . 26 LEU CB 1 1
18 13859 1 1 26 LEU CD1 C -8.340 -1.688 0.771 1.00 . A A . 26 LEU CD1 1 1
18 13860 1 1 26 LEU CD2 C -10.447 -0.681 -0.081 1.00 . A A . 26 LEU CD2 1 1
18 13861 1 1 26 LEU CG C -8.932 -0.693 -0.208 1.00 . A A . 26 LEU CG 1 1
18 13862 1 1 26 LEU H H -10.614 1.803 0.220 1.00 . A A . 26 LEU H 1 1
18 13863 1 1 26 LEU HA H -8.936 0.757 2.065 1.00 . A A . 26 LEU HA 1 1
18 13864 1 1 26 LEU HB2 H -8.569 1.307 -0.854 1.00 . A A . 26 LEU HB2 1 1
18 13865 1 1 26 LEU HB3 H -7.260 0.602 0.069 1.00 . A A . 26 LEU HB3 1 1
18 13866 1 1 26 LEU HD11 H -8.275 -1.235 1.747 1.00 . A A . 26 LEU HD11 1 1
18 13867 1 1 26 LEU HD21 H -10.821 -1.692 -0.141 1.00 . A A . 26 LEU HD21 1 1
18 13868 1 1 26 LEU HG H -8.685 -1.025 -1.206 1.00 . A A . 26 LEU HG 1 1
18 13869 1 1 26 LEU N N -10.100 2.081 1.005 1.00 . A A . 26 LEU N 1 1
18 13870 1 1 26 LEU O O -6.777 2.153 2.347 1.00 . A A . 26 LEU O 1 1
18 13871 1 1 27 GLU C C -7.429 5.572 2.771 1.00 . A A . 27 GLU C 1 1
18 13872 1 1 27 GLU CA C -7.000 4.779 1.544 1.00 . A A . 27 GLU CA 1 1
18 13873 1 1 27 GLU CB C -6.874 5.725 0.347 1.00 . A A . 27 GLU CB 1 1
18 13874 1 1 27 GLU CD C -7.747 7.978 -0.369 1.00 . A A . 27 GLU CD 1 1
18 13875 1 1 27 GLU CG C -8.101 6.591 0.118 1.00 . A A . 27 GLU CG 1 1
18 13876 1 1 27 GLU H H -8.734 3.918 0.697 1.00 . A A . 27 GLU H 1 1
18 13877 1 1 27 GLU HA H -6.040 4.327 1.738 1.00 . A A . 27 GLU HA 1 1
18 13878 1 1 27 GLU HB2 H -6.030 6.377 0.502 1.00 . A A . 27 GLU HB2 1 1
18 13879 1 1 27 GLU HB3 H -6.706 5.139 -0.543 1.00 . A A . 27 GLU HB3 1 1
18 13880 1 1 27 GLU HG2 H -8.731 6.116 -0.618 1.00 . A A . 27 GLU HG2 1 1
18 13881 1 1 27 GLU HG3 H -8.641 6.680 1.048 1.00 . A A . 27 GLU HG3 1 1
18 13882 1 1 27 GLU N N -7.943 3.717 1.238 1.00 . A A . 27 GLU N 1 1
18 13883 1 1 27 GLU O O -6.602 6.165 3.458 1.00 . A A . 27 GLU O 1 1
18 13884 1 1 27 GLU OE1 O -6.643 8.157 -0.923 1.00 . A A . 27 GLU OE1 1 1
18 13885 1 1 27 GLU OE2 O -8.565 8.904 -0.188 1.00 . A A . 27 GLU OE2 1 1
18 13886 1 1 28 THR C C -9.298 5.495 5.450 1.00 . A A . 28 THR C 1 1
18 13887 1 1 28 THR CA C -9.248 6.322 4.178 1.00 . A A . 28 THR CA 1 1
18 13888 1 1 28 THR CB C -10.649 6.843 3.843 1.00 . A A . 28 THR CB 1 1
18 13889 1 1 28 THR CG2 C -10.916 8.178 4.521 1.00 . A A . 28 THR CG2 1 1
18 13890 1 1 28 THR H H -9.319 5.008 2.522 1.00 . A A . 28 THR H 1 1
18 13891 1 1 28 THR HA H -8.603 7.165 4.338 1.00 . A A . 28 THR HA 1 1
18 13892 1 1 28 THR HB H -11.380 6.122 4.180 1.00 . A A . 28 THR HB 1 1
18 13893 1 1 28 THR HG1 H -9.964 7.456 2.108 1.00 . A A . 28 THR HG1 1 1
18 13894 1 1 28 THR HG21 H -10.171 8.895 4.211 1.00 . A A . 28 THR HG21 1 1
18 13895 1 1 28 THR N N -8.714 5.560 3.059 1.00 . A A . 28 THR N 1 1
18 13896 1 1 28 THR O O -9.371 6.037 6.557 1.00 . A A . 28 THR O 1 1
18 13897 1 1 28 THR OG1 O -10.753 6.999 2.423 1.00 . A A . 28 THR OG1 1 1
18 13898 1 1 29 ILE C C -8.183 3.660 7.416 1.00 . A A . 29 ILE C 1 1
18 13899 1 1 29 ILE CA C -9.283 3.296 6.432 1.00 . A A . 29 ILE CA 1 1
18 13900 1 1 29 ILE CB C -9.122 1.811 6.066 1.00 . A A . 29 ILE CB 1 1
18 13901 1 1 29 ILE CD1 C -11.016 1.815 4.436 1.00 . A A . 29 ILE CD1 1 1
18 13902 1 1 29 ILE CG1 C -9.561 1.529 4.641 1.00 . A A . 29 ILE CG1 1 1
18 13903 1 1 29 ILE CG2 C -9.909 0.938 7.033 1.00 . A A . 29 ILE CG2 1 1
18 13904 1 1 29 ILE H H -9.176 3.828 4.382 1.00 . A A . 29 ILE H 1 1
18 13905 1 1 29 ILE HA H -10.242 3.423 6.919 1.00 . A A . 29 ILE HA 1 1
18 13906 1 1 29 ILE HB H -8.099 1.564 6.173 1.00 . A A . 29 ILE HB 1 1
18 13907 1 1 29 ILE HD11 H -11.288 1.602 3.417 1.00 . A A . 29 ILE HD11 1 1
18 13908 1 1 29 ILE HG13 H -9.390 0.486 4.415 1.00 . A A . 29 ILE HG13 1 1
18 13909 1 1 29 ILE HG21 H -10.357 0.117 6.493 1.00 . A A . 29 ILE HG21 1 1
18 13910 1 1 29 ILE N N -9.246 4.189 5.289 1.00 . A A . 29 ILE N 1 1
18 13911 1 1 29 ILE O O -7.410 4.588 7.191 1.00 . A A . 29 ILE O 1 1
18 13912 1 1 30 GLU C C -5.947 2.195 9.358 1.00 . A A . 30 GLU C 1 1
18 13913 1 1 30 GLU CA C -7.152 3.104 9.541 1.00 . A A . 30 GLU CA 1 1
18 13914 1 1 30 GLU CB C -7.854 2.816 10.859 1.00 . A A . 30 GLU CB 1 1
18 13915 1 1 30 GLU CD C -9.529 1.000 10.337 1.00 . A A . 30 GLU CD 1 1
18 13916 1 1 30 GLU CG C -9.320 2.464 10.656 1.00 . A A . 30 GLU CG 1 1
18 13917 1 1 30 GLU H H -8.714 2.134 8.558 1.00 . A A . 30 GLU H 1 1
18 13918 1 1 30 GLU HA H -6.840 4.130 9.515 1.00 . A A . 30 GLU HA 1 1
18 13919 1 1 30 GLU HB2 H -7.365 1.985 11.344 1.00 . A A . 30 GLU HB2 1 1
18 13920 1 1 30 GLU HB3 H -7.793 3.687 11.491 1.00 . A A . 30 GLU HB3 1 1
18 13921 1 1 30 GLU HG2 H -9.873 2.711 11.552 1.00 . A A . 30 GLU HG2 1 1
18 13922 1 1 30 GLU HG3 H -9.697 3.045 9.823 1.00 . A A . 30 GLU HG3 1 1
18 13923 1 1 30 GLU N N -8.110 2.892 8.483 1.00 . A A . 30 GLU N 1 1
18 13924 1 1 30 GLU O O -5.888 1.100 9.922 1.00 . A A . 30 GLU O 1 1
18 13925 1 1 30 GLU OE1 O -8.578 0.351 9.851 1.00 . A A . 30 GLU OE1 1 1
18 13926 1 1 30 GLU OE2 O -10.635 0.481 10.595 1.00 . A A . 30 GLU OE2 1 1
18 13927 1 1 31 GLY C C -4.232 0.493 7.725 1.00 . A A . 31 GLY C 1 1
18 13928 1 1 31 GLY CA C -3.826 1.823 8.291 1.00 . A A . 31 GLY CA 1 1
18 13929 1 1 31 GLY H H -5.072 3.529 8.149 1.00 . A A . 31 GLY H 1 1
18 13930 1 1 31 GLY HA2 H -3.196 2.322 7.573 1.00 . A A . 31 GLY HA2 1 1
18 13931 1 1 31 GLY HA3 H -3.279 1.667 9.207 1.00 . A A . 31 GLY HA3 1 1
18 13932 1 1 31 GLY N N -4.992 2.638 8.554 1.00 . A A . 31 GLY N 1 1
18 13933 1 1 31 GLY O O -3.399 -0.370 7.445 1.00 . A A . 31 GLY O 1 1
18 13934 1 1 32 VAL C C -5.329 -2.084 7.443 1.00 . A A . 32 VAL C 1 1
18 13935 1 1 32 VAL CA C -6.088 -0.848 6.986 1.00 . A A . 32 VAL CA 1 1
18 13936 1 1 32 VAL CB C -6.084 -0.766 5.462 1.00 . A A . 32 VAL CB 1 1
18 13937 1 1 32 VAL CG1 C -7.441 -1.158 4.906 1.00 . A A . 32 VAL CG1 1 1
18 13938 1 1 32 VAL CG2 C -5.692 0.626 5.007 1.00 . A A . 32 VAL CG2 1 1
18 13939 1 1 32 VAL H H -6.118 1.083 7.724 1.00 . A A . 32 VAL H 1 1
18 13940 1 1 32 VAL HA H -7.111 -0.924 7.317 1.00 . A A . 32 VAL HA 1 1
18 13941 1 1 32 VAL HB H -5.349 -1.450 5.095 1.00 . A A . 32 VAL HB 1 1
18 13942 1 1 32 VAL HG11 H -8.209 -0.570 5.388 1.00 . A A . 32 VAL HG11 1 1
18 13943 1 1 32 VAL HG21 H -6.301 1.358 5.515 1.00 . A A . 32 VAL HG21 1 1
18 13944 1 1 32 VAL N N -5.525 0.349 7.527 1.00 . A A . 32 VAL N 1 1
18 13945 1 1 32 VAL O O -4.757 -2.126 8.540 1.00 . A A . 32 VAL O 1 1
18 13946 1 1 33 GLY C C -5.465 -5.499 6.328 1.00 . A A . 33 GLY C 1 1
18 13947 1 1 33 GLY CA C -4.682 -4.334 6.892 1.00 . A A . 33 GLY CA 1 1
18 13948 1 1 33 GLY H H -5.790 -2.969 5.739 1.00 . A A . 33 GLY H 1 1
18 13949 1 1 33 GLY HA2 H -3.690 -4.332 6.466 1.00 . A A . 33 GLY HA2 1 1
18 13950 1 1 33 GLY HA3 H -4.610 -4.443 7.962 1.00 . A A . 33 GLY HA3 1 1
18 13951 1 1 33 GLY N N -5.331 -3.081 6.589 1.00 . A A . 33 GLY N 1 1
18 13952 1 1 33 GLY O O -4.897 -6.387 5.696 1.00 . A A . 33 GLY O 1 1
18 13953 1 1 34 PRO C C -7.224 -7.055 4.653 1.00 . A A . 34 PRO C 1 1
18 13954 1 1 34 PRO CA C -7.667 -6.555 6.019 1.00 . A A . 34 PRO CA 1 1
18 13955 1 1 34 PRO CB C -9.045 -5.870 5.939 1.00 . A A . 34 PRO CB 1 1
18 13956 1 1 34 PRO CD C -7.578 -4.479 7.208 1.00 . A A . 34 PRO CD 1 1
18 13957 1 1 34 PRO CG C -8.826 -4.457 6.383 1.00 . A A . 34 PRO CG 1 1
18 13958 1 1 34 PRO HA H -7.712 -7.386 6.711 1.00 . A A . 34 PRO HA 1 1
18 13959 1 1 34 PRO HB2 H -9.414 -5.910 4.924 1.00 . A A . 34 PRO HB2 1 1
18 13960 1 1 34 PRO HB3 H -9.736 -6.376 6.593 1.00 . A A . 34 PRO HB3 1 1
18 13961 1 1 34 PRO HD2 H -7.094 -3.519 7.183 1.00 . A A . 34 PRO HD2 1 1
18 13962 1 1 34 PRO HD3 H -7.791 -4.777 8.223 1.00 . A A . 34 PRO HD3 1 1
18 13963 1 1 34 PRO HG2 H -8.694 -3.822 5.521 1.00 . A A . 34 PRO HG2 1 1
18 13964 1 1 34 PRO HG3 H -9.663 -4.123 6.977 1.00 . A A . 34 PRO HG3 1 1
18 13965 1 1 34 PRO N N -6.794 -5.498 6.511 1.00 . A A . 34 PRO N 1 1
18 13966 1 1 34 PRO O O -7.263 -8.252 4.373 1.00 . A A . 34 PRO O 1 1
18 13967 1 1 35 LYS C C -5.473 -5.363 1.894 1.00 . A A . 35 LYS C 1 1
18 13968 1 1 35 LYS CA C -6.333 -6.477 2.474 1.00 . A A . 35 LYS CA 1 1
18 13969 1 1 35 LYS CB C -7.517 -6.768 1.550 1.00 . A A . 35 LYS CB 1 1
18 13970 1 1 35 LYS CD C -9.799 -6.121 0.753 1.00 . A A . 35 LYS CD 1 1
18 13971 1 1 35 LYS CE C -10.934 -5.118 0.864 1.00 . A A . 35 LYS CE 1 1
18 13972 1 1 35 LYS CG C -8.600 -5.706 1.585 1.00 . A A . 35 LYS CG 1 1
18 13973 1 1 35 LYS H H -6.785 -5.193 4.089 1.00 . A A . 35 LYS H 1 1
18 13974 1 1 35 LYS HA H -5.732 -7.370 2.558 1.00 . A A . 35 LYS HA 1 1
18 13975 1 1 35 LYS HB2 H -7.152 -6.844 0.537 1.00 . A A . 35 LYS HB2 1 1
18 13976 1 1 35 LYS HB3 H -7.958 -7.710 1.831 1.00 . A A . 35 LYS HB3 1 1
18 13977 1 1 35 LYS HD2 H -9.499 -6.197 -0.281 1.00 . A A . 35 LYS HD2 1 1
18 13978 1 1 35 LYS HD3 H -10.146 -7.084 1.099 1.00 . A A . 35 LYS HD3 1 1
18 13979 1 1 35 LYS HE2 H -11.153 -4.958 1.908 1.00 . A A . 35 LYS HE2 1 1
18 13980 1 1 35 LYS HE3 H -10.623 -4.188 0.410 1.00 . A A . 35 LYS HE3 1 1
18 13981 1 1 35 LYS HG2 H -8.914 -5.557 2.608 1.00 . A A . 35 LYS HG2 1 1
18 13982 1 1 35 LYS HG3 H -8.198 -4.784 1.190 1.00 . A A . 35 LYS HG3 1 1
18 13983 1 1 35 LYS HZ1 H -12.651 -6.303 0.778 1.00 . A A . 35 LYS HZ1 1 1
18 13984 1 1 35 LYS HZ2 H -11.918 -6.045 -0.720 1.00 . A A . 35 LYS HZ2 1 1
18 13985 1 1 35 LYS HZ3 H -12.803 -4.812 0.002 1.00 . A A . 35 LYS HZ3 1 1
18 13986 1 1 35 LYS N N -6.793 -6.129 3.809 1.00 . A A . 35 LYS N 1 1
18 13987 1 1 35 LYS NZ N -12.162 -5.604 0.185 1.00 . A A . 35 LYS NZ 1 1
18 13988 1 1 35 LYS O O -4.438 -5.616 1.285 1.00 . A A . 35 LYS O 1 1
18 13989 1 1 36 ARG C C -3.663 -3.149 1.824 1.00 . A A . 36 ARG C 1 1
18 13990 1 1 36 ARG CA C -5.160 -2.985 1.613 1.00 . A A . 36 ARG CA 1 1
18 13991 1 1 36 ARG CB C -5.632 -1.745 2.348 1.00 . A A . 36 ARG CB 1 1
18 13992 1 1 36 ARG CD C -3.959 0.105 2.326 1.00 . A A . 36 ARG CD 1 1
18 13993 1 1 36 ARG CG C -5.205 -0.472 1.676 1.00 . A A . 36 ARG CG 1 1
18 13994 1 1 36 ARG CZ C -3.247 2.202 3.432 1.00 . A A . 36 ARG CZ 1 1
18 13995 1 1 36 ARG H H -6.688 -3.967 2.642 1.00 . A A . 36 ARG H 1 1
18 13996 1 1 36 ARG HA H -5.372 -2.879 0.562 1.00 . A A . 36 ARG HA 1 1
18 13997 1 1 36 ARG HB2 H -6.708 -1.754 2.413 1.00 . A A . 36 ARG HB2 1 1
18 13998 1 1 36 ARG HB3 H -5.225 -1.759 3.345 1.00 . A A . 36 ARG HB3 1 1
18 13999 1 1 36 ARG HD2 H -3.698 -0.508 3.176 1.00 . A A . 36 ARG HD2 1 1
18 14000 1 1 36 ARG HD3 H -3.156 0.079 1.609 1.00 . A A . 36 ARG HD3 1 1
18 14001 1 1 36 ARG HE H -5.043 1.888 2.592 1.00 . A A . 36 ARG HE 1 1
18 14002 1 1 36 ARG HG2 H -4.992 -0.692 0.645 1.00 . A A . 36 ARG HG2 1 1
18 14003 1 1 36 ARG HG3 H -6.009 0.245 1.741 1.00 . A A . 36 ARG HG3 1 1
18 14004 1 1 36 ARG HH11 H -1.790 0.794 3.322 1.00 . A A . 36 ARG HH11 1 1
18 14005 1 1 36 ARG HH21 H -4.446 3.817 3.695 1.00 . A A . 36 ARG HH21 1 1
18 14006 1 1 36 ARG N N -5.878 -4.126 2.125 1.00 . A A . 36 ARG N 1 1
18 14007 1 1 36 ARG NE N -4.162 1.482 2.776 1.00 . A A . 36 ARG NE 1 1
18 14008 1 1 36 ARG NH1 N -2.032 1.706 3.649 1.00 . A A . 36 ARG NH1 1 1
18 14009 1 1 36 ARG NH2 N -3.539 3.425 3.859 1.00 . A A . 36 ARG NH2 1 1
18 14010 1 1 36 ARG O O -2.881 -3.152 0.878 1.00 . A A . 36 ARG O 1 1
18 14011 1 1 37 ARG C C -1.360 -4.757 2.827 1.00 . A A . 37 ARG C 1 1
18 14012 1 1 37 ARG CA C -1.884 -3.461 3.419 1.00 . A A . 37 ARG CA 1 1
18 14013 1 1 37 ARG CB C -1.728 -3.454 4.934 1.00 . A A . 37 ARG CB 1 1
18 14014 1 1 37 ARG CD C -1.370 -1.040 5.418 1.00 . A A . 37 ARG CD 1 1
18 14015 1 1 37 ARG CG C -2.312 -2.212 5.574 1.00 . A A . 37 ARG CG 1 1
18 14016 1 1 37 ARG CZ C 0.168 -1.182 7.336 1.00 . A A . 37 ARG CZ 1 1
18 14017 1 1 37 ARG H H -3.957 -3.314 3.780 1.00 . A A . 37 ARG H 1 1
18 14018 1 1 37 ARG HA H -1.337 -2.633 2.999 1.00 . A A . 37 ARG HA 1 1
18 14019 1 1 37 ARG HB2 H -2.228 -4.314 5.340 1.00 . A A . 37 ARG HB2 1 1
18 14020 1 1 37 ARG HB3 H -0.681 -3.503 5.181 1.00 . A A . 37 ARG HB3 1 1
18 14021 1 1 37 ARG HD2 H -1.228 -0.864 4.365 1.00 . A A . 37 ARG HD2 1 1
18 14022 1 1 37 ARG HD3 H -1.811 -0.169 5.878 1.00 . A A . 37 ARG HD3 1 1
18 14023 1 1 37 ARG HE H 0.648 -1.622 5.443 1.00 . A A . 37 ARG HE 1 1
18 14024 1 1 37 ARG HG2 H -3.247 -1.975 5.088 1.00 . A A . 37 ARG HG2 1 1
18 14025 1 1 37 ARG HG3 H -2.486 -2.396 6.621 1.00 . A A . 37 ARG HG3 1 1
18 14026 1 1 37 ARG HH11 H -1.691 -0.527 7.794 1.00 . A A . 37 ARG HH11 1 1
18 14027 1 1 37 ARG HH21 H 2.094 -1.811 7.231 1.00 . A A . 37 ARG HH21 1 1
18 14028 1 1 37 ARG N N -3.280 -3.300 3.072 1.00 . A A . 37 ARG N 1 1
18 14029 1 1 37 ARG NE N -0.074 -1.309 6.033 1.00 . A A . 37 ARG NE 1 1
18 14030 1 1 37 ARG NH1 N -0.783 -0.751 8.149 1.00 . A A . 37 ARG NH1 1 1
18 14031 1 1 37 ARG NH2 N 1.361 -1.482 7.831 1.00 . A A . 37 ARG NH2 1 1
18 14032 1 1 37 ARG O O -0.189 -4.868 2.458 1.00 . A A . 37 ARG O 1 1
18 14033 1 1 38 GLN C C -1.652 -6.908 0.697 1.00 . A A . 38 GLN C 1 1
18 14034 1 1 38 GLN CA C -1.882 -7.021 2.186 1.00 . A A . 38 GLN CA 1 1
18 14035 1 1 38 GLN CB C -2.966 -8.051 2.455 1.00 . A A . 38 GLN CB 1 1
18 14036 1 1 38 GLN CD C -4.354 -9.200 4.209 1.00 . A A . 38 GLN CD 1 1
18 14037 1 1 38 GLN CG C -3.124 -8.365 3.922 1.00 . A A . 38 GLN CG 1 1
18 14038 1 1 38 GLN H H -3.154 -5.588 3.055 1.00 . A A . 38 GLN H 1 1
18 14039 1 1 38 GLN HA H -0.966 -7.342 2.658 1.00 . A A . 38 GLN HA 1 1
18 14040 1 1 38 GLN HB2 H -3.907 -7.678 2.081 1.00 . A A . 38 GLN HB2 1 1
18 14041 1 1 38 GLN HB3 H -2.715 -8.963 1.935 1.00 . A A . 38 GLN HB3 1 1
18 14042 1 1 38 GLN HE21 H -4.537 -8.364 6.007 1.00 . A A . 38 GLN HE21 1 1
18 14043 1 1 38 GLN HG2 H -2.249 -8.904 4.254 1.00 . A A . 38 GLN HG2 1 1
18 14044 1 1 38 GLN HG3 H -3.197 -7.438 4.459 1.00 . A A . 38 GLN HG3 1 1
18 14045 1 1 38 GLN N N -2.242 -5.735 2.738 1.00 . A A . 38 GLN N 1 1
18 14046 1 1 38 GLN NE2 N -4.932 -9.024 5.387 1.00 . A A . 38 GLN NE2 1 1
18 14047 1 1 38 GLN O O -0.957 -7.720 0.116 1.00 . A A . 38 GLN O 1 1
18 14048 1 1 38 GLN OE1 O -4.782 -9.993 3.374 1.00 . A A . 38 GLN OE1 1 1
18 14049 1 1 39 MET C C -0.578 -5.703 -1.680 1.00 . A A . 39 MET C 1 1
18 14050 1 1 39 MET CA C -2.059 -5.733 -1.355 1.00 . A A . 39 MET CA 1 1
18 14051 1 1 39 MET CB C -2.744 -4.452 -1.840 1.00 . A A . 39 MET CB 1 1
18 14052 1 1 39 MET CE C -6.751 -3.321 -1.900 1.00 . A A . 39 MET CE 1 1
18 14053 1 1 39 MET CG C -4.247 -4.465 -1.640 1.00 . A A . 39 MET CG 1 1
18 14054 1 1 39 MET H H -2.790 -5.269 0.578 1.00 . A A . 39 MET H 1 1
18 14055 1 1 39 MET HA H -2.500 -6.588 -1.844 1.00 . A A . 39 MET HA 1 1
18 14056 1 1 39 MET HB2 H -2.336 -3.610 -1.299 1.00 . A A . 39 MET HB2 1 1
18 14057 1 1 39 MET HB3 H -2.541 -4.323 -2.894 1.00 . A A . 39 MET HB3 1 1
18 14058 1 1 39 MET HE1 H -7.354 -2.431 -2.004 1.00 . A A . 39 MET HE1 1 1
18 14059 1 1 39 MET HE2 H -6.938 -3.775 -0.939 1.00 . A A . 39 MET HE2 1 1
18 14060 1 1 39 MET HE3 H -7.004 -4.020 -2.684 1.00 . A A . 39 MET HE3 1 1
18 14061 1 1 39 MET HG2 H -4.672 -5.224 -2.278 1.00 . A A . 39 MET HG2 1 1
18 14062 1 1 39 MET HG3 H -4.453 -4.704 -0.610 1.00 . A A . 39 MET HG3 1 1
18 14063 1 1 39 MET N N -2.234 -5.903 0.073 1.00 . A A . 39 MET N 1 1
18 14064 1 1 39 MET O O -0.101 -6.445 -2.537 1.00 . A A . 39 MET O 1 1
18 14065 1 1 39 MET SD S -5.020 -2.883 -2.031 1.00 . A A . 39 MET SD 1 1
18 14066 1 1 40 LEU C C 2.275 -6.050 -0.865 1.00 . A A . 40 LEU C 1 1
18 14067 1 1 40 LEU CA C 1.578 -4.736 -1.160 1.00 . A A . 40 LEU CA 1 1
18 14068 1 1 40 LEU CB C 2.131 -3.643 -0.260 1.00 . A A . 40 LEU CB 1 1
18 14069 1 1 40 LEU CD1 C 1.627 -1.897 -1.972 1.00 . A A . 40 LEU CD1 1 1
18 14070 1 1 40 LEU CD2 C 0.075 -2.242 -0.034 1.00 . A A . 40 LEU CD2 1 1
18 14071 1 1 40 LEU CG C 1.522 -2.270 -0.501 1.00 . A A . 40 LEU CG 1 1
18 14072 1 1 40 LEU H H -0.287 -4.335 -0.258 1.00 . A A . 40 LEU H 1 1
18 14073 1 1 40 LEU HA H 1.748 -4.462 -2.192 1.00 . A A . 40 LEU HA 1 1
18 14074 1 1 40 LEU HB2 H 1.948 -3.926 0.766 1.00 . A A . 40 LEU HB2 1 1
18 14075 1 1 40 LEU HB3 H 3.198 -3.574 -0.416 1.00 . A A . 40 LEU HB3 1 1
18 14076 1 1 40 LEU HD11 H 2.667 -1.800 -2.244 1.00 . A A . 40 LEU HD11 1 1
18 14077 1 1 40 LEU HD21 H -0.171 -1.255 0.329 1.00 . A A . 40 LEU HD21 1 1
18 14078 1 1 40 LEU HG H 2.071 -1.546 0.065 1.00 . A A . 40 LEU HG 1 1
18 14079 1 1 40 LEU N N 0.149 -4.869 -0.957 1.00 . A A . 40 LEU N 1 1
18 14080 1 1 40 LEU O O 2.918 -6.645 -1.732 1.00 . A A . 40 LEU O 1 1
18 14081 1 1 41 LEU C C 2.344 -8.897 -0.154 1.00 . A A . 41 LEU C 1 1
18 14082 1 1 41 LEU CA C 2.755 -7.764 0.767 1.00 . A A . 41 LEU CA 1 1
18 14083 1 1 41 LEU CB C 2.401 -8.091 2.212 1.00 . A A . 41 LEU CB 1 1
18 14084 1 1 41 LEU CD1 C 4.504 -8.406 3.523 1.00 . A A . 41 LEU CD1 1 1
18 14085 1 1 41 LEU CD2 C 3.859 -6.137 2.722 1.00 . A A . 41 LEU CD2 1 1
18 14086 1 1 41 LEU CG C 3.341 -7.470 3.237 1.00 . A A . 41 LEU CG 1 1
18 14087 1 1 41 LEU H H 1.591 -6.015 1.006 1.00 . A A . 41 LEU H 1 1
18 14088 1 1 41 LEU HA H 3.824 -7.635 0.690 1.00 . A A . 41 LEU HA 1 1
18 14089 1 1 41 LEU HB2 H 1.395 -7.744 2.405 1.00 . A A . 41 LEU HB2 1 1
18 14090 1 1 41 LEU HB3 H 2.425 -9.163 2.336 1.00 . A A . 41 LEU HB3 1 1
18 14091 1 1 41 LEU HD11 H 5.092 -8.012 4.339 1.00 . A A . 41 LEU HD11 1 1
18 14092 1 1 41 LEU HD21 H 4.246 -5.558 3.546 1.00 . A A . 41 LEU HD21 1 1
18 14093 1 1 41 LEU HG H 2.811 -7.296 4.159 1.00 . A A . 41 LEU HG 1 1
18 14094 1 1 41 LEU N N 2.132 -6.518 0.360 1.00 . A A . 41 LEU N 1 1
18 14095 1 1 41 LEU O O 3.135 -9.785 -0.448 1.00 . A A . 41 LEU O 1 1
18 14096 1 1 42 LYS C C 1.138 -9.655 -2.918 1.00 . A A . 42 LYS C 1 1
18 14097 1 1 42 LYS CA C 0.621 -9.888 -1.513 1.00 . A A . 42 LYS CA 1 1
18 14098 1 1 42 LYS CB C -0.904 -9.915 -1.503 1.00 . A A . 42 LYS CB 1 1
18 14099 1 1 42 LYS CD C -0.662 -10.349 0.966 1.00 . A A . 42 LYS CD 1 1
18 14100 1 1 42 LYS CE C -1.164 -11.160 2.147 1.00 . A A . 42 LYS CE 1 1
18 14101 1 1 42 LYS CG C -1.473 -10.633 -0.291 1.00 . A A . 42 LYS CG 1 1
18 14102 1 1 42 LYS H H 0.526 -8.120 -0.359 1.00 . A A . 42 LYS H 1 1
18 14103 1 1 42 LYS HA H 0.991 -10.838 -1.161 1.00 . A A . 42 LYS HA 1 1
18 14104 1 1 42 LYS HB2 H -1.276 -8.899 -1.510 1.00 . A A . 42 LYS HB2 1 1
18 14105 1 1 42 LYS HB3 H -1.251 -10.421 -2.391 1.00 . A A . 42 LYS HB3 1 1
18 14106 1 1 42 LYS HD2 H 0.372 -10.606 0.783 1.00 . A A . 42 LYS HD2 1 1
18 14107 1 1 42 LYS HD3 H -0.733 -9.300 1.205 1.00 . A A . 42 LYS HD3 1 1
18 14108 1 1 42 LYS HE2 H -0.659 -10.825 3.039 1.00 . A A . 42 LYS HE2 1 1
18 14109 1 1 42 LYS HE3 H -2.226 -11.000 2.254 1.00 . A A . 42 LYS HE3 1 1
18 14110 1 1 42 LYS HG2 H -2.489 -10.303 -0.134 1.00 . A A . 42 LYS HG2 1 1
18 14111 1 1 42 LYS HG3 H -1.463 -11.694 -0.481 1.00 . A A . 42 LYS HG3 1 1
18 14112 1 1 42 LYS HZ1 H 0.114 -12.786 1.895 1.00 . A A . 42 LYS HZ1 1 1
18 14113 1 1 42 LYS HZ2 H -1.361 -12.951 1.092 1.00 . A A . 42 LYS HZ2 1 1
18 14114 1 1 42 LYS HZ3 H -1.287 -13.148 2.766 1.00 . A A . 42 LYS HZ3 1 1
18 14115 1 1 42 LYS N N 1.115 -8.857 -0.620 1.00 . A A . 42 LYS N 1 1
18 14116 1 1 42 LYS NZ N -0.907 -12.612 1.963 1.00 . A A . 42 LYS NZ 1 1
18 14117 1 1 42 LYS O O 1.210 -10.575 -3.737 1.00 . A A . 42 LYS O 1 1
18 14118 1 1 43 TYR C C 3.498 -8.365 -4.596 1.00 . A A . 43 TYR C 1 1
18 14119 1 1 43 TYR CA C 2.013 -8.060 -4.503 1.00 . A A . 43 TYR CA 1 1
18 14120 1 1 43 TYR CB C 1.741 -6.586 -4.811 1.00 . A A . 43 TYR CB 1 1
18 14121 1 1 43 TYR CD1 C -0.433 -6.800 -6.076 1.00 . A A . 43 TYR CD1 1 1
18 14122 1 1 43 TYR CD2 C 1.417 -5.794 -7.186 1.00 . A A . 43 TYR CD2 1 1
18 14123 1 1 43 TYR CE1 C -1.212 -6.619 -7.202 1.00 . A A . 43 TYR CE1 1 1
18 14124 1 1 43 TYR CE2 C 0.644 -5.611 -8.315 1.00 . A A . 43 TYR CE2 1 1
18 14125 1 1 43 TYR CG C 0.892 -6.389 -6.046 1.00 . A A . 43 TYR CG 1 1
18 14126 1 1 43 TYR CZ C -0.672 -6.027 -8.316 1.00 . A A . 43 TYR CZ 1 1
18 14127 1 1 43 TYR H H 1.400 -7.720 -2.505 1.00 . A A . 43 TYR H 1 1
18 14128 1 1 43 TYR HA H 1.496 -8.666 -5.230 1.00 . A A . 43 TYR HA 1 1
18 14129 1 1 43 TYR HB2 H 1.221 -6.138 -3.977 1.00 . A A . 43 TYR HB2 1 1
18 14130 1 1 43 TYR HB3 H 2.676 -6.069 -4.961 1.00 . A A . 43 TYR HB3 1 1
18 14131 1 1 43 TYR HD1 H -0.857 -7.266 -5.198 1.00 . A A . 43 TYR HD1 1 1
18 14132 1 1 43 TYR HD2 H 2.446 -5.468 -7.178 1.00 . A A . 43 TYR HD2 1 1
18 14133 1 1 43 TYR HE1 H -2.242 -6.944 -7.205 1.00 . A A . 43 TYR HE1 1 1
18 14134 1 1 43 TYR HE2 H 1.072 -5.146 -9.192 1.00 . A A . 43 TYR HE2 1 1
18 14135 1 1 43 TYR HH H -2.372 -5.856 -9.197 1.00 . A A . 43 TYR HH 1 1
18 14136 1 1 43 TYR N N 1.497 -8.416 -3.195 1.00 . A A . 43 TYR N 1 1
18 14137 1 1 43 TYR O O 3.996 -8.746 -5.653 1.00 . A A . 43 TYR O 1 1
18 14138 1 1 43 TYR OH O -1.440 -5.847 -9.447 1.00 . A A . 43 TYR OH 1 1
18 14139 1 1 44 MET C C 5.969 -9.699 -2.624 1.00 . A A . 44 MET C 1 1
18 14140 1 1 44 MET CA C 5.634 -8.475 -3.473 1.00 . A A . 44 MET CA 1 1
18 14141 1 1 44 MET CB C 6.386 -7.256 -2.949 1.00 . A A . 44 MET CB 1 1
18 14142 1 1 44 MET CE C 6.790 -4.322 -2.112 1.00 . A A . 44 MET CE 1 1
18 14143 1 1 44 MET CG C 6.067 -6.918 -1.502 1.00 . A A . 44 MET CG 1 1
18 14144 1 1 44 MET H H 3.765 -7.894 -2.673 1.00 . A A . 44 MET H 1 1
18 14145 1 1 44 MET HA H 5.946 -8.665 -4.489 1.00 . A A . 44 MET HA 1 1
18 14146 1 1 44 MET HB2 H 7.447 -7.435 -3.030 1.00 . A A . 44 MET HB2 1 1
18 14147 1 1 44 MET HB3 H 6.125 -6.404 -3.560 1.00 . A A . 44 MET HB3 1 1
18 14148 1 1 44 MET HE1 H 5.774 -3.967 -2.024 1.00 . A A . 44 MET HE1 1 1
18 14149 1 1 44 MET HE2 H 6.939 -4.749 -3.092 1.00 . A A . 44 MET HE2 1 1
18 14150 1 1 44 MET HE3 H 7.472 -3.500 -1.965 1.00 . A A . 44 MET HE3 1 1
18 14151 1 1 44 MET HG2 H 5.031 -6.622 -1.435 1.00 . A A . 44 MET HG2 1 1
18 14152 1 1 44 MET HG3 H 6.228 -7.797 -0.892 1.00 . A A . 44 MET HG3 1 1
18 14153 1 1 44 MET N N 4.205 -8.212 -3.489 1.00 . A A . 44 MET N 1 1
18 14154 1 1 44 MET O O 6.857 -10.488 -2.968 1.00 . A A . 44 MET O 1 1
18 14155 1 1 44 MET SD S 7.091 -5.577 -0.870 1.00 . A A . 44 MET SD 1 1
18 14156 1 1 45 GLY C C 6.611 -10.699 0.331 1.00 . A A . 45 GLY C 1 1
18 14157 1 1 45 GLY CA C 5.491 -10.988 -0.642 1.00 . A A . 45 GLY CA 1 1
18 14158 1 1 45 GLY H H 4.532 -9.232 -1.319 1.00 . A A . 45 GLY H 1 1
18 14159 1 1 45 GLY HA2 H 4.591 -11.204 -0.089 1.00 . A A . 45 GLY HA2 1 1
18 14160 1 1 45 GLY HA3 H 5.757 -11.851 -1.232 1.00 . A A . 45 GLY HA3 1 1
18 14161 1 1 45 GLY N N 5.247 -9.866 -1.527 1.00 . A A . 45 GLY N 1 1
18 14162 1 1 45 GLY O O 7.361 -11.599 0.724 1.00 . A A . 45 GLY O 1 1
18 14163 1 1 46 GLY C C 7.645 -7.662 2.155 1.00 . A A . 46 GLY C 1 1
18 14164 1 1 46 GLY CA C 7.782 -9.081 1.659 1.00 . A A . 46 GLY CA 1 1
18 14165 1 1 46 GLY H H 6.097 -8.766 0.425 1.00 . A A . 46 GLY H 1 1
18 14166 1 1 46 GLY HA2 H 7.759 -9.752 2.506 1.00 . A A . 46 GLY HA2 1 1
18 14167 1 1 46 GLY HA3 H 8.729 -9.189 1.154 1.00 . A A . 46 GLY HA3 1 1
18 14168 1 1 46 GLY N N 6.729 -9.447 0.741 1.00 . A A . 46 GLY N 1 1
18 14169 1 1 46 GLY O O 7.971 -6.713 1.445 1.00 . A A . 46 GLY O 1 1
18 14170 1 1 47 LEU C C 8.148 -5.292 3.649 1.00 . A A . 47 LEU C 1 1
18 14171 1 1 47 LEU CA C 6.984 -6.198 3.959 1.00 . A A . 47 LEU CA 1 1
18 14172 1 1 47 LEU CB C 6.816 -6.291 5.463 1.00 . A A . 47 LEU CB 1 1
18 14173 1 1 47 LEU CD1 C 5.856 -3.978 5.515 1.00 . A A . 47 LEU CD1 1 1
18 14174 1 1 47 LEU CD2 C 6.435 -5.132 7.656 1.00 . A A . 47 LEU CD2 1 1
18 14175 1 1 47 LEU CG C 6.809 -4.948 6.193 1.00 . A A . 47 LEU CG 1 1
18 14176 1 1 47 LEU H H 6.965 -8.307 3.913 1.00 . A A . 47 LEU H 1 1
18 14177 1 1 47 LEU HA H 6.091 -5.774 3.534 1.00 . A A . 47 LEU HA 1 1
18 14178 1 1 47 LEU HB2 H 5.893 -6.797 5.663 1.00 . A A . 47 LEU HB2 1 1
18 14179 1 1 47 LEU HB3 H 7.627 -6.883 5.856 1.00 . A A . 47 LEU HB3 1 1
18 14180 1 1 47 LEU HD11 H 4.864 -4.406 5.495 1.00 . A A . 47 LEU HD11 1 1
18 14181 1 1 47 LEU HD21 H 7.150 -5.790 8.133 1.00 . A A . 47 LEU HD21 1 1
18 14182 1 1 47 LEU HG H 7.803 -4.521 6.153 1.00 . A A . 47 LEU HG 1 1
18 14183 1 1 47 LEU N N 7.175 -7.513 3.380 1.00 . A A . 47 LEU N 1 1
18 14184 1 1 47 LEU O O 7.983 -4.258 3.018 1.00 . A A . 47 LEU O 1 1
18 14185 1 1 48 GLN C C 10.483 -4.293 2.462 1.00 . A A . 48 GLN C 1 1
18 14186 1 1 48 GLN CA C 10.516 -4.895 3.850 1.00 . A A . 48 GLN CA 1 1
18 14187 1 1 48 GLN CB C 11.772 -5.743 3.993 1.00 . A A . 48 GLN CB 1 1
18 14188 1 1 48 GLN CD C 13.137 -3.619 4.180 1.00 . A A . 48 GLN CD 1 1
18 14189 1 1 48 GLN CG C 13.044 -5.015 3.591 1.00 . A A . 48 GLN CG 1 1
18 14190 1 1 48 GLN H H 9.396 -6.543 4.560 1.00 . A A . 48 GLN H 1 1
18 14191 1 1 48 GLN HA H 10.537 -4.102 4.585 1.00 . A A . 48 GLN HA 1 1
18 14192 1 1 48 GLN HB2 H 11.870 -6.062 5.018 1.00 . A A . 48 GLN HB2 1 1
18 14193 1 1 48 GLN HB3 H 11.673 -6.613 3.359 1.00 . A A . 48 GLN HB3 1 1
18 14194 1 1 48 GLN HE21 H 14.171 -2.997 2.603 1.00 . A A . 48 GLN HE21 1 1
18 14195 1 1 48 GLN HG2 H 13.891 -5.588 3.930 1.00 . A A . 48 GLN HG2 1 1
18 14196 1 1 48 GLN HG3 H 13.071 -4.937 2.515 1.00 . A A . 48 GLN HG3 1 1
18 14197 1 1 48 GLN N N 9.328 -5.694 4.075 1.00 . A A . 48 GLN N 1 1
18 14198 1 1 48 GLN NE2 N 13.789 -2.719 3.464 1.00 . A A . 48 GLN NE2 1 1
18 14199 1 1 48 GLN O O 10.439 -3.073 2.304 1.00 . A A . 48 GLN O 1 1
18 14200 1 1 48 GLN OE1 O 12.620 -3.352 5.263 1.00 . A A . 48 GLN OE1 1 1
18 14201 1 1 49 GLY C C 9.467 -3.599 -0.114 1.00 . A A . 49 GLY C 1 1
18 14202 1 1 49 GLY CA C 10.461 -4.714 0.086 1.00 . A A . 49 GLY CA 1 1
18 14203 1 1 49 GLY H H 10.444 -6.121 1.675 1.00 . A A . 49 GLY H 1 1
18 14204 1 1 49 GLY HA2 H 11.449 -4.365 -0.182 1.00 . A A . 49 GLY HA2 1 1
18 14205 1 1 49 GLY HA3 H 10.195 -5.542 -0.552 1.00 . A A . 49 GLY HA3 1 1
18 14206 1 1 49 GLY N N 10.474 -5.162 1.466 1.00 . A A . 49 GLY N 1 1
18 14207 1 1 49 GLY O O 9.689 -2.675 -0.898 1.00 . A A . 49 GLY O 1 1
18 14208 1 1 50 LEU C C 7.705 -1.492 1.384 1.00 . A A . 50 LEU C 1 1
18 14209 1 1 50 LEU CA C 7.331 -2.688 0.539 1.00 . A A . 50 LEU CA 1 1
18 14210 1 1 50 LEU CB C 6.022 -3.270 1.053 1.00 . A A . 50 LEU CB 1 1
18 14211 1 1 50 LEU CD1 C 4.534 -1.288 0.688 1.00 . A A . 50 LEU CD1 1 1
18 14212 1 1 50 LEU CD2 C 3.959 -2.974 2.436 1.00 . A A . 50 LEU CD2 1 1
18 14213 1 1 50 LEU CG C 5.087 -2.261 1.717 1.00 . A A . 50 LEU CG 1 1
18 14214 1 1 50 LEU H H 8.266 -4.456 1.213 1.00 . A A . 50 LEU H 1 1
18 14215 1 1 50 LEU HA H 7.214 -2.386 -0.490 1.00 . A A . 50 LEU HA 1 1
18 14216 1 1 50 LEU HB2 H 5.508 -3.721 0.226 1.00 . A A . 50 LEU HB2 1 1
18 14217 1 1 50 LEU HB3 H 6.254 -4.040 1.773 1.00 . A A . 50 LEU HB3 1 1
18 14218 1 1 50 LEU HD11 H 5.317 -0.614 0.372 1.00 . A A . 50 LEU HD11 1 1
18 14219 1 1 50 LEU HD21 H 4.361 -3.533 3.269 1.00 . A A . 50 LEU HD21 1 1
18 14220 1 1 50 LEU HG H 5.649 -1.695 2.449 1.00 . A A . 50 LEU HG 1 1
18 14221 1 1 50 LEU N N 8.376 -3.688 0.610 1.00 . A A . 50 LEU N 1 1
18 14222 1 1 50 LEU O O 7.578 -0.344 0.968 1.00 . A A . 50 LEU O 1 1
18 14223 1 1 51 ARG C C 9.600 0.202 2.952 1.00 . A A . 51 ARG C 1 1
18 14224 1 1 51 ARG CA C 8.586 -0.784 3.507 1.00 . A A . 51 ARG CA 1 1
18 14225 1 1 51 ARG CB C 9.087 -1.448 4.753 1.00 . A A . 51 ARG CB 1 1
18 14226 1 1 51 ARG CD C 10.853 -1.600 6.446 1.00 . A A . 51 ARG CD 1 1
18 14227 1 1 51 ARG CG C 10.447 -0.995 5.125 1.00 . A A . 51 ARG CG 1 1
18 14228 1 1 51 ARG CZ C 12.529 -0.978 8.137 1.00 . A A . 51 ARG CZ 1 1
18 14229 1 1 51 ARG H H 8.428 -2.709 2.762 1.00 . A A . 51 ARG H 1 1
18 14230 1 1 51 ARG HA H 7.710 -0.259 3.757 1.00 . A A . 51 ARG HA 1 1
18 14231 1 1 51 ARG HB2 H 8.414 -1.225 5.570 1.00 . A A . 51 ARG HB2 1 1
18 14232 1 1 51 ARG HB3 H 9.114 -2.512 4.592 1.00 . A A . 51 ARG HB3 1 1
18 14233 1 1 51 ARG HD2 H 10.127 -1.294 7.182 1.00 . A A . 51 ARG HD2 1 1
18 14234 1 1 51 ARG HD3 H 10.836 -2.674 6.349 1.00 . A A . 51 ARG HD3 1 1
18 14235 1 1 51 ARG HE H 12.853 -1.017 6.169 1.00 . A A . 51 ARG HE 1 1
18 14236 1 1 51 ARG HG2 H 11.112 -1.301 4.346 1.00 . A A . 51 ARG HG2 1 1
18 14237 1 1 51 ARG HG3 H 10.445 0.076 5.204 1.00 . A A . 51 ARG HG3 1 1
18 14238 1 1 51 ARG HH11 H 10.744 -1.565 8.891 1.00 . A A . 51 ARG HH11 1 1
18 14239 1 1 51 ARG HH21 H 14.421 -0.391 7.711 1.00 . A A . 51 ARG HH21 1 1
18 14240 1 1 51 ARG N N 8.232 -1.784 2.552 1.00 . A A . 51 ARG N 1 1
18 14241 1 1 51 ARG NE N 12.183 -1.172 6.872 1.00 . A A . 51 ARG NE 1 1
18 14242 1 1 51 ARG NH1 N 11.660 -1.225 9.108 1.00 . A A . 51 ARG NH1 1 1
18 14243 1 1 51 ARG NH2 N 13.751 -0.558 8.437 1.00 . A A . 51 ARG NH2 1 1
18 14244 1 1 51 ARG O O 9.538 1.399 3.240 1.00 . A A . 51 ARG O 1 1
18 14245 1 1 52 ASN C C 10.965 1.113 0.280 1.00 . A A . 52 ASN C 1 1
18 14246 1 1 52 ASN CA C 11.541 0.569 1.559 1.00 . A A . 52 ASN CA 1 1
18 14247 1 1 52 ASN CB C 12.846 -0.161 1.249 1.00 . A A . 52 ASN CB 1 1
18 14248 1 1 52 ASN CG C 12.622 -1.486 0.557 1.00 . A A . 52 ASN CG 1 1
18 14249 1 1 52 ASN H H 10.573 -1.268 2.010 1.00 . A A . 52 ASN H 1 1
18 14250 1 1 52 ASN HA H 11.736 1.386 2.235 1.00 . A A . 52 ASN HA 1 1
18 14251 1 1 52 ASN HB2 H 13.440 0.462 0.595 1.00 . A A . 52 ASN HB2 1 1
18 14252 1 1 52 ASN HB3 H 13.386 -0.336 2.166 1.00 . A A . 52 ASN HB3 1 1
18 14253 1 1 52 ASN HD21 H 12.319 -2.354 2.313 1.00 . A A . 52 ASN HD21 1 1
18 14254 1 1 52 ASN N N 10.546 -0.299 2.175 1.00 . A A . 52 ASN N 1 1
18 14255 1 1 52 ASN ND2 N 12.350 -2.510 1.344 1.00 . A A . 52 ASN ND2 1 1
18 14256 1 1 52 ASN O O 11.559 1.961 -0.387 1.00 . A A . 52 ASN O 1 1
18 14257 1 1 52 ASN OD1 O 12.691 -1.590 -0.672 1.00 . A A . 52 ASN OD1 1 1
18 14258 1 1 53 ALA C C 8.392 2.328 -0.972 1.00 . A A . 53 ALA C 1 1
18 14259 1 1 53 ALA CA C 9.112 1.027 -1.254 1.00 . A A . 53 ALA CA 1 1
18 14260 1 1 53 ALA CB C 8.127 -0.033 -1.721 1.00 . A A . 53 ALA CB 1 1
18 14261 1 1 53 ALA H H 9.391 -0.086 0.510 1.00 . A A . 53 ALA H 1 1
18 14262 1 1 53 ALA HA H 9.842 1.187 -2.035 1.00 . A A . 53 ALA HA 1 1
18 14263 1 1 53 ALA HB1 H 7.124 0.369 -1.686 1.00 . A A . 53 ALA HB1 1 1
18 14264 1 1 53 ALA HB2 H 8.194 -0.895 -1.074 1.00 . A A . 53 ALA HB2 1 1
18 14265 1 1 53 ALA HB3 H 8.363 -0.324 -2.733 1.00 . A A . 53 ALA HB3 1 1
18 14266 1 1 53 ALA N N 9.802 0.598 -0.064 1.00 . A A . 53 ALA N 1 1
18 14267 1 1 53 ALA O O 7.770 2.493 0.080 1.00 . A A . 53 ALA O 1 1
18 14268 1 1 54 SER C C 6.604 4.545 -2.583 1.00 . A A . 54 SER C 1 1
18 14269 1 1 54 SER CA C 7.856 4.529 -1.731 1.00 . A A . 54 SER CA 1 1
18 14270 1 1 54 SER CB C 8.813 5.649 -2.132 1.00 . A A . 54 SER CB 1 1
18 14271 1 1 54 SER H H 9.022 3.090 -2.701 1.00 . A A . 54 SER H 1 1
18 14272 1 1 54 SER HA H 7.583 4.644 -0.691 1.00 . A A . 54 SER HA 1 1
18 14273 1 1 54 SER HB2 H 8.862 5.718 -3.206 1.00 . A A . 54 SER HB2 1 1
18 14274 1 1 54 SER HB3 H 8.466 6.587 -1.725 1.00 . A A . 54 SER HB3 1 1
18 14275 1 1 54 SER HG H 10.099 4.569 -1.109 1.00 . A A . 54 SER HG 1 1
18 14276 1 1 54 SER N N 8.504 3.261 -1.888 1.00 . A A . 54 SER N 1 1
18 14277 1 1 54 SER O O 6.311 3.574 -3.284 1.00 . A A . 54 SER O 1 1
18 14278 1 1 54 SER OG O 10.117 5.385 -1.630 1.00 . A A . 54 SER OG 1 1
18 14279 1 1 55 VAL C C 4.875 5.230 -4.676 1.00 . A A . 55 VAL C 1 1
18 14280 1 1 55 VAL CA C 4.667 5.771 -3.283 1.00 . A A . 55 VAL CA 1 1
18 14281 1 1 55 VAL CB C 4.271 7.244 -3.371 1.00 . A A . 55 VAL CB 1 1
18 14282 1 1 55 VAL CG1 C 3.719 7.561 -4.746 1.00 . A A . 55 VAL CG1 1 1
18 14283 1 1 55 VAL CG2 C 3.274 7.597 -2.287 1.00 . A A . 55 VAL CG2 1 1
18 14284 1 1 55 VAL H H 6.201 6.391 -1.994 1.00 . A A . 55 VAL H 1 1
18 14285 1 1 55 VAL HA H 3.880 5.221 -2.788 1.00 . A A . 55 VAL HA 1 1
18 14286 1 1 55 VAL HB H 5.164 7.834 -3.216 1.00 . A A . 55 VAL HB 1 1
18 14287 1 1 55 VAL HG11 H 2.940 6.856 -4.993 1.00 . A A . 55 VAL HG11 1 1
18 14288 1 1 55 VAL HG21 H 3.629 7.230 -1.336 1.00 . A A . 55 VAL HG21 1 1
18 14289 1 1 55 VAL N N 5.884 5.635 -2.527 1.00 . A A . 55 VAL N 1 1
18 14290 1 1 55 VAL O O 4.000 4.594 -5.255 1.00 . A A . 55 VAL O 1 1
18 14291 1 1 56 GLU C C 6.209 3.552 -6.676 1.00 . A A . 56 GLU C 1 1
18 14292 1 1 56 GLU CA C 6.424 5.046 -6.513 1.00 . A A . 56 GLU CA 1 1
18 14293 1 1 56 GLU CB C 7.881 5.399 -6.770 1.00 . A A . 56 GLU CB 1 1
18 14294 1 1 56 GLU CD C 10.040 5.908 -5.589 1.00 . A A . 56 GLU CD 1 1
18 14295 1 1 56 GLU CG C 8.802 5.043 -5.619 1.00 . A A . 56 GLU CG 1 1
18 14296 1 1 56 GLU H H 6.721 5.946 -4.643 1.00 . A A . 56 GLU H 1 1
18 14297 1 1 56 GLU HA H 5.803 5.573 -7.218 1.00 . A A . 56 GLU HA 1 1
18 14298 1 1 56 GLU HB2 H 8.211 4.869 -7.638 1.00 . A A . 56 GLU HB2 1 1
18 14299 1 1 56 GLU HB3 H 7.958 6.459 -6.951 1.00 . A A . 56 GLU HB3 1 1
18 14300 1 1 56 GLU HG2 H 8.268 5.169 -4.690 1.00 . A A . 56 GLU HG2 1 1
18 14301 1 1 56 GLU HG3 H 9.103 4.012 -5.724 1.00 . A A . 56 GLU HG3 1 1
18 14302 1 1 56 GLU N N 6.058 5.474 -5.188 1.00 . A A . 56 GLU N 1 1
18 14303 1 1 56 GLU O O 5.541 3.107 -7.600 1.00 . A A . 56 GLU O 1 1
18 14304 1 1 56 GLU OE1 O 9.961 7.046 -5.080 1.00 . A A . 56 GLU OE1 1 1
18 14305 1 1 56 GLU OE2 O 11.106 5.447 -6.057 1.00 . A A . 56 GLU OE2 1 1
18 14306 1 1 57 GLU C C 5.266 0.938 -5.361 1.00 . A A . 57 GLU C 1 1
18 14307 1 1 57 GLU CA C 6.648 1.354 -5.800 1.00 . A A . 57 GLU CA 1 1
18 14308 1 1 57 GLU CB C 7.672 0.748 -4.865 1.00 . A A . 57 GLU CB 1 1
18 14309 1 1 57 GLU CD C 9.298 0.887 -6.773 1.00 . A A . 57 GLU CD 1 1
18 14310 1 1 57 GLU CG C 8.837 0.097 -5.573 1.00 . A A . 57 GLU CG 1 1
18 14311 1 1 57 GLU H H 7.238 3.197 -5.014 1.00 . A A . 57 GLU H 1 1
18 14312 1 1 57 GLU HA H 6.832 1.015 -6.808 1.00 . A A . 57 GLU HA 1 1
18 14313 1 1 57 GLU HB2 H 8.061 1.525 -4.223 1.00 . A A . 57 GLU HB2 1 1
18 14314 1 1 57 GLU HB3 H 7.181 0.010 -4.260 1.00 . A A . 57 GLU HB3 1 1
18 14315 1 1 57 GLU HG2 H 9.658 0.017 -4.881 1.00 . A A . 57 GLU HG2 1 1
18 14316 1 1 57 GLU HG3 H 8.540 -0.887 -5.896 1.00 . A A . 57 GLU HG3 1 1
18 14317 1 1 57 GLU N N 6.762 2.787 -5.759 1.00 . A A . 57 GLU N 1 1
18 14318 1 1 57 GLU O O 4.570 0.186 -6.043 1.00 . A A . 57 GLU O 1 1
18 14319 1 1 57 GLU OE1 O 8.768 0.657 -7.881 1.00 . A A . 57 GLU OE1 1 1
18 14320 1 1 57 GLU OE2 O 10.195 1.746 -6.617 1.00 . A A . 57 GLU OE2 1 1
18 14321 1 1 58 ILE C C 2.498 1.432 -4.657 1.00 . A A . 58 ILE C 1 1
18 14322 1 1 58 ILE CA C 3.593 1.139 -3.649 1.00 . A A . 58 ILE CA 1 1
18 14323 1 1 58 ILE CB C 3.346 1.961 -2.381 1.00 . A A . 58 ILE CB 1 1
18 14324 1 1 58 ILE CD1 C 4.532 2.640 -0.234 1.00 . A A . 58 ILE CD1 1 1
18 14325 1 1 58 ILE CG1 C 4.326 1.564 -1.275 1.00 . A A . 58 ILE CG1 1 1
18 14326 1 1 58 ILE CG2 C 1.924 1.767 -1.922 1.00 . A A . 58 ILE CG2 1 1
18 14327 1 1 58 ILE H H 5.474 2.054 -3.729 1.00 . A A . 58 ILE H 1 1
18 14328 1 1 58 ILE HA H 3.576 0.091 -3.392 1.00 . A A . 58 ILE HA 1 1
18 14329 1 1 58 ILE HB H 3.486 3.004 -2.628 1.00 . A A . 58 ILE HB 1 1
18 14330 1 1 58 ILE HD11 H 5.119 2.244 0.580 1.00 . A A . 58 ILE HD11 1 1
18 14331 1 1 58 ILE HG13 H 5.286 1.339 -1.716 1.00 . A A . 58 ILE HG13 1 1
18 14332 1 1 58 ILE HG21 H 1.259 1.891 -2.763 1.00 . A A . 58 ILE HG21 1 1
18 14333 1 1 58 ILE N N 4.878 1.444 -4.210 1.00 . A A . 58 ILE N 1 1
18 14334 1 1 58 ILE O O 1.439 0.824 -4.637 1.00 . A A . 58 ILE O 1 1
18 14335 1 1 59 ALA C C 1.810 1.763 -7.725 1.00 . A A . 59 ALA C 1 1
18 14336 1 1 59 ALA CA C 1.794 2.745 -6.555 1.00 . A A . 59 ALA CA 1 1
18 14337 1 1 59 ALA CB C 2.069 4.159 -7.036 1.00 . A A . 59 ALA CB 1 1
18 14338 1 1 59 ALA H H 3.619 2.846 -5.493 1.00 . A A . 59 ALA H 1 1
18 14339 1 1 59 ALA HA H 0.813 2.734 -6.102 1.00 . A A . 59 ALA HA 1 1
18 14340 1 1 59 ALA HB1 H 1.859 4.857 -6.237 1.00 . A A . 59 ALA HB1 1 1
18 14341 1 1 59 ALA HB2 H 1.439 4.381 -7.882 1.00 . A A . 59 ALA HB2 1 1
18 14342 1 1 59 ALA HB3 H 3.105 4.246 -7.325 1.00 . A A . 59 ALA HB3 1 1
18 14343 1 1 59 ALA N N 2.759 2.374 -5.536 1.00 . A A . 59 ALA N 1 1
18 14344 1 1 59 ALA O O 1.545 2.142 -8.867 1.00 . A A . 59 ALA O 1 1
18 14345 1 1 60 LYS C C 1.331 -1.724 -8.027 1.00 . A A . 60 LYS C 1 1
18 14346 1 1 60 LYS CA C 2.156 -0.529 -8.465 1.00 . A A . 60 LYS CA 1 1
18 14347 1 1 60 LYS CB C 3.592 -0.963 -8.720 1.00 . A A . 60 LYS CB 1 1
18 14348 1 1 60 LYS CD C 4.650 1.260 -9.240 1.00 . A A . 60 LYS CD 1 1
18 14349 1 1 60 LYS CE C 5.404 2.078 -10.281 1.00 . A A . 60 LYS CE 1 1
18 14350 1 1 60 LYS CG C 4.313 -0.124 -9.762 1.00 . A A . 60 LYS CG 1 1
18 14351 1 1 60 LYS H H 2.283 0.251 -6.500 1.00 . A A . 60 LYS H 1 1
18 14352 1 1 60 LYS HA H 1.738 -0.121 -9.373 1.00 . A A . 60 LYS HA 1 1
18 14353 1 1 60 LYS HB2 H 4.138 -0.898 -7.794 1.00 . A A . 60 LYS HB2 1 1
18 14354 1 1 60 LYS HB3 H 3.591 -1.988 -9.056 1.00 . A A . 60 LYS HB3 1 1
18 14355 1 1 60 LYS HD2 H 3.736 1.775 -8.991 1.00 . A A . 60 LYS HD2 1 1
18 14356 1 1 60 LYS HD3 H 5.264 1.162 -8.357 1.00 . A A . 60 LYS HD3 1 1
18 14357 1 1 60 LYS HE2 H 6.352 1.600 -10.477 1.00 . A A . 60 LYS HE2 1 1
18 14358 1 1 60 LYS HE3 H 4.821 2.106 -11.189 1.00 . A A . 60 LYS HE3 1 1
18 14359 1 1 60 LYS HG2 H 5.228 -0.623 -10.042 1.00 . A A . 60 LYS HG2 1 1
18 14360 1 1 60 LYS HG3 H 3.677 -0.026 -10.628 1.00 . A A . 60 LYS HG3 1 1
18 14361 1 1 60 LYS HZ1 H 4.860 3.804 -9.243 1.00 . A A . 60 LYS HZ1 1 1
18 14362 1 1 60 LYS HZ2 H 5.751 4.105 -10.644 1.00 . A A . 60 LYS HZ2 1 1
18 14363 1 1 60 LYS HZ3 H 6.522 3.516 -9.264 1.00 . A A . 60 LYS HZ3 1 1
18 14364 1 1 60 LYS N N 2.106 0.503 -7.436 1.00 . A A . 60 LYS N 1 1
18 14365 1 1 60 LYS NZ N 5.653 3.472 -9.828 1.00 . A A . 60 LYS NZ 1 1
18 14366 1 1 60 LYS O O 1.688 -2.880 -8.277 1.00 . A A . 60 LYS O 1 1
18 14367 1 1 61 VAL C C -2.113 -2.130 -7.293 1.00 . A A . 61 VAL C 1 1
18 14368 1 1 61 VAL CA C -0.679 -2.436 -6.859 1.00 . A A . 61 VAL CA 1 1
18 14369 1 1 61 VAL CB C -0.564 -2.458 -5.319 1.00 . A A . 61 VAL CB 1 1
18 14370 1 1 61 VAL CG1 C -0.017 -3.792 -4.830 1.00 . A A . 61 VAL CG1 1 1
18 14371 1 1 61 VAL CG2 C 0.327 -1.330 -4.854 1.00 . A A . 61 VAL CG2 1 1
18 14372 1 1 61 VAL H H -0.011 -0.472 -7.279 1.00 . A A . 61 VAL H 1 1
18 14373 1 1 61 VAL HA H -0.391 -3.403 -7.244 1.00 . A A . 61 VAL HA 1 1
18 14374 1 1 61 VAL HB H -1.545 -2.308 -4.897 1.00 . A A . 61 VAL HB 1 1
18 14375 1 1 61 VAL HG11 H 0.129 -3.752 -3.761 1.00 . A A . 61 VAL HG11 1 1
18 14376 1 1 61 VAL HG21 H 0.197 -1.177 -3.793 1.00 . A A . 61 VAL HG21 1 1
18 14377 1 1 61 VAL N N 0.224 -1.423 -7.388 1.00 . A A . 61 VAL N 1 1
18 14378 1 1 61 VAL O O -2.312 -1.308 -8.185 1.00 . A A . 61 VAL O 1 1
18 14379 1 1 62 PRO C C -4.868 -1.104 -7.017 1.00 . A A . 62 PRO C 1 1
18 14380 1 1 62 PRO CA C -4.535 -2.605 -7.044 1.00 . A A . 62 PRO CA 1 1
18 14381 1 1 62 PRO CB C -5.272 -3.372 -5.918 1.00 . A A . 62 PRO CB 1 1
18 14382 1 1 62 PRO CD C -2.951 -3.964 -5.831 1.00 . A A . 62 PRO CD 1 1
18 14383 1 1 62 PRO CG C -4.212 -3.947 -5.036 1.00 . A A . 62 PRO CG 1 1
18 14384 1 1 62 PRO HA H -4.807 -3.013 -8.006 1.00 . A A . 62 PRO HA 1 1
18 14385 1 1 62 PRO HB2 H -5.897 -2.696 -5.362 1.00 . A A . 62 PRO HB2 1 1
18 14386 1 1 62 PRO HB3 H -5.880 -4.151 -6.351 1.00 . A A . 62 PRO HB3 1 1
18 14387 1 1 62 PRO HD2 H -2.116 -3.820 -5.183 1.00 . A A . 62 PRO HD2 1 1
18 14388 1 1 62 PRO HD3 H -2.848 -4.888 -6.378 1.00 . A A . 62 PRO HD3 1 1
18 14389 1 1 62 PRO HG2 H -4.089 -3.325 -4.163 1.00 . A A . 62 PRO HG2 1 1
18 14390 1 1 62 PRO HG3 H -4.479 -4.953 -4.742 1.00 . A A . 62 PRO HG3 1 1
18 14391 1 1 62 PRO N N -3.115 -2.839 -6.742 1.00 . A A . 62 PRO N 1 1
18 14392 1 1 62 PRO O O -4.029 -0.281 -7.381 1.00 . A A . 62 PRO O 1 1
18 14393 1 1 63 GLY C C -5.236 1.517 -6.213 1.00 . A A . 63 GLY C 1 1
18 14394 1 1 63 GLY CA C -6.443 0.668 -6.551 1.00 . A A . 63 GLY CA 1 1
18 14395 1 1 63 GLY H H -6.764 -1.423 -6.432 1.00 . A A . 63 GLY H 1 1
18 14396 1 1 63 GLY HA2 H -6.848 0.987 -7.500 1.00 . A A . 63 GLY HA2 1 1
18 14397 1 1 63 GLY HA3 H -7.191 0.799 -5.784 1.00 . A A . 63 GLY HA3 1 1
18 14398 1 1 63 GLY N N -6.090 -0.742 -6.631 1.00 . A A . 63 GLY N 1 1
18 14399 1 1 63 GLY O O -5.167 2.698 -6.568 1.00 . A A . 63 GLY O 1 1
18 14400 1 1 64 ILE C C -2.353 2.086 -6.382 1.00 . A A . 64 ILE C 1 1
18 14401 1 1 64 ILE CA C -3.074 1.591 -5.136 1.00 . A A . 64 ILE CA 1 1
18 14402 1 1 64 ILE CB C -2.136 0.651 -4.365 1.00 . A A . 64 ILE CB 1 1
18 14403 1 1 64 ILE CD1 C -2.080 -1.190 -2.599 1.00 . A A . 64 ILE CD1 1 1
18 14404 1 1 64 ILE CG1 C -2.938 -0.312 -3.483 1.00 . A A . 64 ILE CG1 1 1
18 14405 1 1 64 ILE CG2 C -1.158 1.457 -3.534 1.00 . A A . 64 ILE CG2 1 1
18 14406 1 1 64 ILE H H -4.436 -0.006 -5.215 1.00 . A A . 64 ILE H 1 1
18 14407 1 1 64 ILE HA H -3.324 2.430 -4.507 1.00 . A A . 64 ILE HA 1 1
18 14408 1 1 64 ILE HB H -1.574 0.079 -5.084 1.00 . A A . 64 ILE HB 1 1
18 14409 1 1 64 ILE HD11 H -2.526 -1.260 -1.617 1.00 . A A . 64 ILE HD11 1 1
18 14410 1 1 64 ILE HG13 H -3.529 -0.960 -4.117 1.00 . A A . 64 ILE HG13 1 1
18 14411 1 1 64 ILE HG21 H -0.390 0.802 -3.153 1.00 . A A . 64 ILE HG21 1 1
18 14412 1 1 64 ILE N N -4.295 0.917 -5.507 1.00 . A A . 64 ILE N 1 1
18 14413 1 1 64 ILE O O -1.410 1.459 -6.871 1.00 . A A . 64 ILE O 1 1
18 14414 1 1 65 SER C C -1.316 4.988 -7.658 1.00 . A A . 65 SER C 1 1
18 14415 1 1 65 SER CA C -2.210 3.830 -8.053 1.00 . A A . 65 SER CA 1 1
18 14416 1 1 65 SER CB C -3.324 4.320 -8.964 1.00 . A A . 65 SER CB 1 1
18 14417 1 1 65 SER H H -3.551 3.658 -6.444 1.00 . A A . 65 SER H 1 1
18 14418 1 1 65 SER HA H -1.624 3.087 -8.570 1.00 . A A . 65 SER HA 1 1
18 14419 1 1 65 SER HB2 H -4.244 4.350 -8.402 1.00 . A A . 65 SER HB2 1 1
18 14420 1 1 65 SER HB3 H -3.085 5.310 -9.318 1.00 . A A . 65 SER HB3 1 1
18 14421 1 1 65 SER HG H -3.127 2.585 -9.858 1.00 . A A . 65 SER HG 1 1
18 14422 1 1 65 SER N N -2.792 3.221 -6.875 1.00 . A A . 65 SER N 1 1
18 14423 1 1 65 SER O O -0.305 5.261 -8.300 1.00 . A A . 65 SER O 1 1
18 14424 1 1 65 SER OG O -3.496 3.457 -10.073 1.00 . A A . 65 SER OG 1 1
18 14425 1 1 66 GLN C C -1.480 7.171 -4.719 1.00 . A A . 66 GLN C 1 1
18 14426 1 1 66 GLN CA C -0.956 6.793 -6.086 1.00 . A A . 66 GLN CA 1 1
18 14427 1 1 66 GLN CB C -1.073 7.985 -7.036 1.00 . A A . 66 GLN CB 1 1
18 14428 1 1 66 GLN CD C 1.310 8.786 -6.771 1.00 . A A . 66 GLN CD 1 1
18 14429 1 1 66 GLN CG C 0.226 8.346 -7.734 1.00 . A A . 66 GLN CG 1 1
18 14430 1 1 66 GLN H H -2.528 5.391 -6.133 1.00 . A A . 66 GLN H 1 1
18 14431 1 1 66 GLN HA H 0.078 6.502 -6.002 1.00 . A A . 66 GLN HA 1 1
18 14432 1 1 66 GLN HB2 H -1.806 7.754 -7.792 1.00 . A A . 66 GLN HB2 1 1
18 14433 1 1 66 GLN HB3 H -1.407 8.846 -6.477 1.00 . A A . 66 GLN HB3 1 1
18 14434 1 1 66 GLN HE21 H -0.051 9.445 -5.484 1.00 . A A . 66 GLN HE21 1 1
18 14435 1 1 66 GLN HG2 H 0.582 7.483 -8.270 1.00 . A A . 66 GLN HG2 1 1
18 14436 1 1 66 GLN HG3 H 0.034 9.149 -8.430 1.00 . A A . 66 GLN HG3 1 1
18 14437 1 1 66 GLN N N -1.707 5.662 -6.595 1.00 . A A . 66 GLN N 1 1
18 14438 1 1 66 GLN NE2 N 0.912 9.343 -5.640 1.00 . A A . 66 GLN NE2 1 1
18 14439 1 1 66 GLN O O -0.745 7.152 -3.739 1.00 . A A . 66 GLN O 1 1
18 14440 1 1 66 GLN OE1 O 2.503 8.632 -7.045 1.00 . A A . 66 GLN OE1 1 1
18 14441 1 1 67 GLY C C -3.106 6.769 -2.329 1.00 . A A . 67 GLY C 1 1
18 14442 1 1 67 GLY CA C -3.349 7.833 -3.373 1.00 . A A . 67 GLY CA 1 1
18 14443 1 1 67 GLY H H -3.331 7.404 -5.453 1.00 . A A . 67 GLY H 1 1
18 14444 1 1 67 GLY HA2 H -2.904 8.760 -3.045 1.00 . A A . 67 GLY HA2 1 1
18 14445 1 1 67 GLY HA3 H -4.412 7.972 -3.494 1.00 . A A . 67 GLY HA3 1 1
18 14446 1 1 67 GLY N N -2.771 7.456 -4.644 1.00 . A A . 67 GLY N 1 1
18 14447 1 1 67 GLY O O -2.421 7.005 -1.331 1.00 . A A . 67 GLY O 1 1
18 14448 1 1 68 LEU C C -1.983 4.311 -1.442 1.00 . A A . 68 LEU C 1 1
18 14449 1 1 68 LEU CA C -3.458 4.475 -1.673 1.00 . A A . 68 LEU CA 1 1
18 14450 1 1 68 LEU CB C -4.033 3.201 -2.287 1.00 . A A . 68 LEU CB 1 1
18 14451 1 1 68 LEU CD1 C -3.495 1.865 -0.262 1.00 . A A . 68 LEU CD1 1 1
18 14452 1 1 68 LEU CD2 C -5.825 2.634 -0.631 1.00 . A A . 68 LEU CD2 1 1
18 14453 1 1 68 LEU CG C -4.548 2.162 -1.296 1.00 . A A . 68 LEU CG 1 1
18 14454 1 1 68 LEU H H -4.206 5.472 -3.363 1.00 . A A . 68 LEU H 1 1
18 14455 1 1 68 LEU HA H -3.942 4.688 -0.734 1.00 . A A . 68 LEU HA 1 1
18 14456 1 1 68 LEU HB2 H -4.841 3.478 -2.943 1.00 . A A . 68 LEU HB2 1 1
18 14457 1 1 68 LEU HB3 H -3.257 2.741 -2.877 1.00 . A A . 68 LEU HB3 1 1
18 14458 1 1 68 LEU HD11 H -3.639 2.509 0.594 1.00 . A A . 68 LEU HD11 1 1
18 14459 1 1 68 LEU HD21 H -6.615 2.693 -1.366 1.00 . A A . 68 LEU HD21 1 1
18 14460 1 1 68 LEU HG H -4.752 1.240 -1.819 1.00 . A A . 68 LEU HG 1 1
18 14461 1 1 68 LEU N N -3.646 5.588 -2.570 1.00 . A A . 68 LEU N 1 1
18 14462 1 1 68 LEU O O -1.529 4.085 -0.328 1.00 . A A . 68 LEU O 1 1
18 14463 1 1 69 ALA C C 0.726 5.200 -1.309 1.00 . A A . 69 ALA C 1 1
18 14464 1 1 69 ALA CA C 0.200 4.320 -2.433 1.00 . A A . 69 ALA CA 1 1
18 14465 1 1 69 ALA CB C 0.856 4.676 -3.759 1.00 . A A . 69 ALA CB 1 1
18 14466 1 1 69 ALA H H -1.667 4.574 -3.386 1.00 . A A . 69 ALA H 1 1
18 14467 1 1 69 ALA HA H 0.427 3.297 -2.202 1.00 . A A . 69 ALA HA 1 1
18 14468 1 1 69 ALA HB1 H 1.879 4.327 -3.758 1.00 . A A . 69 ALA HB1 1 1
18 14469 1 1 69 ALA HB2 H 0.844 5.746 -3.892 1.00 . A A . 69 ALA HB2 1 1
18 14470 1 1 69 ALA HB3 H 0.316 4.203 -4.567 1.00 . A A . 69 ALA HB3 1 1
18 14471 1 1 69 ALA N N -1.237 4.429 -2.517 1.00 . A A . 69 ALA N 1 1
18 14472 1 1 69 ALA O O 1.399 4.722 -0.400 1.00 . A A . 69 ALA O 1 1
18 14473 1 1 70 GLU C C 0.331 6.911 1.004 1.00 . A A . 70 GLU C 1 1
18 14474 1 1 70 GLU CA C 0.845 7.409 -0.330 1.00 . A A . 70 GLU CA 1 1
18 14475 1 1 70 GLU CB C 0.313 8.823 -0.589 1.00 . A A . 70 GLU CB 1 1
18 14476 1 1 70 GLU CD C -0.191 10.620 -2.279 1.00 . A A . 70 GLU CD 1 1
18 14477 1 1 70 GLU CG C 0.247 9.192 -2.052 1.00 . A A . 70 GLU CG 1 1
18 14478 1 1 70 GLU H H -0.134 6.818 -2.115 1.00 . A A . 70 GLU H 1 1
18 14479 1 1 70 GLU HA H 1.922 7.425 -0.316 1.00 . A A . 70 GLU HA 1 1
18 14480 1 1 70 GLU HB2 H -0.683 8.895 -0.192 1.00 . A A . 70 GLU HB2 1 1
18 14481 1 1 70 GLU HB3 H 0.949 9.538 -0.086 1.00 . A A . 70 GLU HB3 1 1
18 14482 1 1 70 GLU HG2 H 1.214 9.048 -2.502 1.00 . A A . 70 GLU HG2 1 1
18 14483 1 1 70 GLU HG3 H -0.466 8.542 -2.516 1.00 . A A . 70 GLU HG3 1 1
18 14484 1 1 70 GLU N N 0.410 6.487 -1.366 1.00 . A A . 70 GLU N 1 1
18 14485 1 1 70 GLU O O 1.062 6.821 1.989 1.00 . A A . 70 GLU O 1 1
18 14486 1 1 70 GLU OE1 O -0.942 11.161 -1.438 1.00 . A A . 70 GLU OE1 1 1
18 14487 1 1 70 GLU OE2 O 0.183 11.206 -3.319 1.00 . A A . 70 GLU OE2 1 1
18 14488 1 1 71 LYS C C -0.793 4.955 2.803 1.00 . A A . 71 LYS C 1 1
18 14489 1 1 71 LYS CA C -1.607 6.078 2.184 1.00 . A A . 71 LYS CA 1 1
18 14490 1 1 71 LYS CB C -2.999 5.596 1.796 1.00 . A A . 71 LYS CB 1 1
18 14491 1 1 71 LYS CD C -3.289 8.074 1.287 1.00 . A A . 71 LYS CD 1 1
18 14492 1 1 71 LYS CE C -3.945 9.043 0.312 1.00 . A A . 71 LYS CE 1 1
18 14493 1 1 71 LYS CG C -3.882 6.673 1.166 1.00 . A A . 71 LYS CG 1 1
18 14494 1 1 71 LYS H H -1.458 6.648 0.175 1.00 . A A . 71 LYS H 1 1
18 14495 1 1 71 LYS HA H -1.695 6.884 2.888 1.00 . A A . 71 LYS HA 1 1
18 14496 1 1 71 LYS HB2 H -2.896 4.791 1.084 1.00 . A A . 71 LYS HB2 1 1
18 14497 1 1 71 LYS HB3 H -3.490 5.223 2.669 1.00 . A A . 71 LYS HB3 1 1
18 14498 1 1 71 LYS HD2 H -3.442 8.435 2.290 1.00 . A A . 71 LYS HD2 1 1
18 14499 1 1 71 LYS HD3 H -2.232 8.036 1.074 1.00 . A A . 71 LYS HD3 1 1
18 14500 1 1 71 LYS HE2 H -3.400 9.974 0.327 1.00 . A A . 71 LYS HE2 1 1
18 14501 1 1 71 LYS HE3 H -3.900 8.618 -0.680 1.00 . A A . 71 LYS HE3 1 1
18 14502 1 1 71 LYS HG2 H -4.016 6.444 0.122 1.00 . A A . 71 LYS HG2 1 1
18 14503 1 1 71 LYS HG3 H -4.842 6.657 1.663 1.00 . A A . 71 LYS HG3 1 1
18 14504 1 1 71 LYS HZ1 H -5.420 9.921 1.497 1.00 . A A . 71 LYS HZ1 1 1
18 14505 1 1 71 LYS HZ2 H -5.853 8.422 0.861 1.00 . A A . 71 LYS HZ2 1 1
18 14506 1 1 71 LYS HZ3 H -5.846 9.783 -0.134 1.00 . A A . 71 LYS HZ3 1 1
18 14507 1 1 71 LYS N N -0.942 6.570 1.005 1.00 . A A . 71 LYS N 1 1
18 14508 1 1 71 LYS NZ N -5.365 9.311 0.658 1.00 . A A . 71 LYS NZ 1 1
18 14509 1 1 71 LYS O O -0.590 4.900 4.016 1.00 . A A . 71 LYS O 1 1
18 14510 1 1 72 ILE C C 1.838 3.443 2.825 1.00 . A A . 72 ILE C 1 1
18 14511 1 1 72 ILE CA C 0.491 2.945 2.372 1.00 . A A . 72 ILE CA 1 1
18 14512 1 1 72 ILE CB C 0.690 1.959 1.213 1.00 . A A . 72 ILE CB 1 1
18 14513 1 1 72 ILE CD1 C -0.614 0.818 -0.624 1.00 . A A . 72 ILE CD1 1 1
18 14514 1 1 72 ILE CG1 C -0.655 1.443 0.749 1.00 . A A . 72 ILE CG1 1 1
18 14515 1 1 72 ILE CG2 C 1.591 0.805 1.611 1.00 . A A . 72 ILE CG2 1 1
18 14516 1 1 72 ILE H H -0.523 4.178 0.995 1.00 . A A . 72 ILE H 1 1
18 14517 1 1 72 ILE HA H -0.005 2.435 3.187 1.00 . A A . 72 ILE HA 1 1
18 14518 1 1 72 ILE HB H 1.159 2.487 0.401 1.00 . A A . 72 ILE HB 1 1
18 14519 1 1 72 ILE HD11 H -0.492 1.595 -1.363 1.00 . A A . 72 ILE HD11 1 1
18 14520 1 1 72 ILE HG13 H -1.345 2.269 0.721 1.00 . A A . 72 ILE HG13 1 1
18 14521 1 1 72 ILE HG21 H 2.579 0.955 1.193 1.00 . A A . 72 ILE HG21 1 1
18 14522 1 1 72 ILE N N -0.322 4.068 1.949 1.00 . A A . 72 ILE N 1 1
18 14523 1 1 72 ILE O O 2.358 3.032 3.862 1.00 . A A . 72 ILE O 1 1
18 14524 1 1 73 PHE C C 3.656 5.452 3.782 1.00 . A A . 73 PHE C 1 1
18 14525 1 1 73 PHE CA C 3.678 4.920 2.360 1.00 . A A . 73 PHE CA 1 1
18 14526 1 1 73 PHE CB C 4.047 6.040 1.393 1.00 . A A . 73 PHE CB 1 1
18 14527 1 1 73 PHE CD1 C 6.546 6.258 1.405 1.00 . A A . 73 PHE CD1 1 1
18 14528 1 1 73 PHE CD2 C 5.253 7.894 2.558 1.00 . A A . 73 PHE CD2 1 1
18 14529 1 1 73 PHE CE1 C 7.708 6.904 1.785 1.00 . A A . 73 PHE CE1 1 1
18 14530 1 1 73 PHE CE2 C 6.407 8.541 2.946 1.00 . A A . 73 PHE CE2 1 1
18 14531 1 1 73 PHE CG C 5.308 6.747 1.786 1.00 . A A . 73 PHE CG 1 1
18 14532 1 1 73 PHE CZ C 7.637 8.048 2.558 1.00 . A A . 73 PHE CZ 1 1
18 14533 1 1 73 PHE H H 1.890 4.664 1.248 1.00 . A A . 73 PHE H 1 1
18 14534 1 1 73 PHE HA H 4.415 4.132 2.283 1.00 . A A . 73 PHE HA 1 1
18 14535 1 1 73 PHE HB2 H 4.187 5.627 0.404 1.00 . A A . 73 PHE HB2 1 1
18 14536 1 1 73 PHE HB3 H 3.247 6.765 1.366 1.00 . A A . 73 PHE HB3 1 1
18 14537 1 1 73 PHE HD1 H 6.600 5.367 0.801 1.00 . A A . 73 PHE HD1 1 1
18 14538 1 1 73 PHE HD2 H 4.292 8.278 2.860 1.00 . A A . 73 PHE HD2 1 1
18 14539 1 1 73 PHE HE1 H 8.667 6.518 1.476 1.00 . A A . 73 PHE HE1 1 1
18 14540 1 1 73 PHE HE2 H 6.349 9.434 3.551 1.00 . A A . 73 PHE HE2 1 1
18 14541 1 1 73 PHE HZ H 8.541 8.554 2.862 1.00 . A A . 73 PHE HZ 1 1
18 14542 1 1 73 PHE N N 2.385 4.353 2.044 1.00 . A A . 73 PHE N 1 1
18 14543 1 1 73 PHE O O 4.624 5.302 4.531 1.00 . A A . 73 PHE O 1 1
18 14544 1 1 74 TRP C C 2.279 5.491 6.507 1.00 . A A . 74 TRP C 1 1
18 14545 1 1 74 TRP CA C 2.379 6.614 5.484 1.00 . A A . 74 TRP CA 1 1
18 14546 1 1 74 TRP CB C 1.119 7.484 5.582 1.00 . A A . 74 TRP CB 1 1
18 14547 1 1 74 TRP CD1 C -0.117 8.840 3.799 1.00 . A A . 74 TRP CD1 1 1
18 14548 1 1 74 TRP CD2 C 2.018 9.446 4.079 1.00 . A A . 74 TRP CD2 1 1
18 14549 1 1 74 TRP CE2 C 1.449 10.246 3.067 1.00 . A A . 74 TRP CE2 1 1
18 14550 1 1 74 TRP CE3 C 3.357 9.653 4.422 1.00 . A A . 74 TRP CE3 1 1
18 14551 1 1 74 TRP CG C 1.000 8.539 4.521 1.00 . A A . 74 TRP CG 1 1
18 14552 1 1 74 TRP CH2 C 3.472 11.419 2.772 1.00 . A A . 74 TRP CH2 1 1
18 14553 1 1 74 TRP CZ2 C 2.166 11.239 2.413 1.00 . A A . 74 TRP CZ2 1 1
18 14554 1 1 74 TRP CZ3 C 4.067 10.641 3.770 1.00 . A A . 74 TRP CZ3 1 1
18 14555 1 1 74 TRP H H 1.811 6.159 3.498 1.00 . A A . 74 TRP H 1 1
18 14556 1 1 74 TRP HA H 3.246 7.216 5.706 1.00 . A A . 74 TRP HA 1 1
18 14557 1 1 74 TRP HB2 H 0.250 6.849 5.512 1.00 . A A . 74 TRP HB2 1 1
18 14558 1 1 74 TRP HB3 H 1.112 7.980 6.542 1.00 . A A . 74 TRP HB3 1 1
18 14559 1 1 74 TRP HD1 H -1.063 8.339 3.911 1.00 . A A . 74 TRP HD1 1 1
18 14560 1 1 74 TRP HE1 H -0.497 10.241 2.280 1.00 . A A . 74 TRP HE1 1 1
18 14561 1 1 74 TRP HE3 H 3.836 9.063 5.188 1.00 . A A . 74 TRP HE3 1 1
18 14562 1 1 74 TRP HH2 H 4.065 12.179 2.288 1.00 . A A . 74 TRP HH2 1 1
18 14563 1 1 74 TRP HZ2 H 1.724 11.852 1.641 1.00 . A A . 74 TRP HZ2 1 1
18 14564 1 1 74 TRP HZ3 H 5.103 10.817 4.025 1.00 . A A . 74 TRP HZ3 1 1
18 14565 1 1 74 TRP N N 2.541 6.066 4.150 1.00 . A A . 74 TRP N 1 1
18 14566 1 1 74 TRP NE1 N 0.146 9.857 2.916 1.00 . A A . 74 TRP NE1 1 1
18 14567 1 1 74 TRP O O 2.911 5.536 7.562 1.00 . A A . 74 TRP O 1 1
18 14568 1 1 75 SER C C 2.589 2.589 7.346 1.00 . A A . 75 SER C 1 1
18 14569 1 1 75 SER CA C 1.293 3.353 7.082 1.00 . A A . 75 SER CA 1 1
18 14570 1 1 75 SER CB C 0.237 2.411 6.505 1.00 . A A . 75 SER CB 1 1
18 14571 1 1 75 SER H H 1.046 4.478 5.306 1.00 . A A . 75 SER H 1 1
18 14572 1 1 75 SER HA H 0.932 3.746 8.017 1.00 . A A . 75 SER HA 1 1
18 14573 1 1 75 SER HB2 H 0.718 1.530 6.111 1.00 . A A . 75 SER HB2 1 1
18 14574 1 1 75 SER HB3 H -0.451 2.124 7.286 1.00 . A A . 75 SER HB3 1 1
18 14575 1 1 75 SER HG H -0.701 3.949 5.710 1.00 . A A . 75 SER HG 1 1
18 14576 1 1 75 SER N N 1.496 4.476 6.179 1.00 . A A . 75 SER N 1 1
18 14577 1 1 75 SER O O 2.853 2.166 8.473 1.00 . A A . 75 SER O 1 1
18 14578 1 1 75 SER OG O -0.492 3.037 5.457 1.00 . A A . 75 SER OG 1 1
18 14579 1 1 76 LEU C C 5.510 2.108 7.574 1.00 . A A . 76 LEU C 1 1
18 14580 1 1 76 LEU CA C 4.638 1.697 6.410 1.00 . A A . 76 LEU CA 1 1
18 14581 1 1 76 LEU CB C 5.447 1.958 5.174 1.00 . A A . 76 LEU CB 1 1
18 14582 1 1 76 LEU CD1 C 4.043 0.786 3.486 1.00 . A A . 76 LEU CD1 1 1
18 14583 1 1 76 LEU CD2 C 6.451 1.329 3.104 1.00 . A A . 76 LEU CD2 1 1
18 14584 1 1 76 LEU CG C 5.424 0.910 4.106 1.00 . A A . 76 LEU CG 1 1
18 14585 1 1 76 LEU H H 3.162 2.831 5.442 1.00 . A A . 76 LEU H 1 1
18 14586 1 1 76 LEU HA H 4.419 0.642 6.467 1.00 . A A . 76 LEU HA 1 1
18 14587 1 1 76 LEU HB2 H 5.103 2.882 4.742 1.00 . A A . 76 LEU HB2 1 1
18 14588 1 1 76 LEU HB3 H 6.475 2.093 5.472 1.00 . A A . 76 LEU HB3 1 1
18 14589 1 1 76 LEU HD11 H 3.305 0.713 4.271 1.00 . A A . 76 LEU HD11 1 1
18 14590 1 1 76 LEU HD21 H 6.105 2.220 2.604 1.00 . A A . 76 LEU HD21 1 1
18 14591 1 1 76 LEU HG H 5.714 -0.046 4.515 1.00 . A A . 76 LEU HG 1 1
18 14592 1 1 76 LEU N N 3.397 2.431 6.313 1.00 . A A . 76 LEU N 1 1
18 14593 1 1 76 LEU O O 5.414 1.588 8.687 1.00 . A A . 76 LEU O 1 1
18 14594 1 1 77 LYS C C 7.454 5.055 8.142 1.00 . A A . 77 LYS C 1 1
18 14595 1 1 77 LYS CA C 7.379 3.534 8.185 1.00 . A A . 77 LYS CA 1 1
18 14596 1 1 77 LYS CB C 8.717 2.919 7.775 1.00 . A A . 77 LYS CB 1 1
18 14597 1 1 77 LYS CD C 8.285 0.446 7.767 1.00 . A A . 77 LYS CD 1 1
18 14598 1 1 77 LYS CE C 8.043 -0.711 8.722 1.00 . A A . 77 LYS CE 1 1
18 14599 1 1 77 LYS CG C 9.002 1.593 8.456 1.00 . A A . 77 LYS CG 1 1
18 14600 1 1 77 LYS H H 6.336 3.460 6.376 1.00 . A A . 77 LYS H 1 1
18 14601 1 1 77 LYS HA H 7.123 3.209 9.181 1.00 . A A . 77 LYS HA 1 1
18 14602 1 1 77 LYS HB2 H 8.694 2.742 6.695 1.00 . A A . 77 LYS HB2 1 1
18 14603 1 1 77 LYS HB3 H 9.516 3.607 8.008 1.00 . A A . 77 LYS HB3 1 1
18 14604 1 1 77 LYS HD2 H 7.337 0.800 7.393 1.00 . A A . 77 LYS HD2 1 1
18 14605 1 1 77 LYS HD3 H 8.890 0.100 6.944 1.00 . A A . 77 LYS HD3 1 1
18 14606 1 1 77 LYS HE2 H 7.610 -1.531 8.170 1.00 . A A . 77 LYS HE2 1 1
18 14607 1 1 77 LYS HE3 H 8.990 -1.021 9.137 1.00 . A A . 77 LYS HE3 1 1
18 14608 1 1 77 LYS HG2 H 10.065 1.405 8.430 1.00 . A A . 77 LYS HG2 1 1
18 14609 1 1 77 LYS HG3 H 8.667 1.650 9.480 1.00 . A A . 77 LYS HG3 1 1
18 14610 1 1 77 LYS HZ1 H 7.623 0.248 10.527 1.00 . A A . 77 LYS HZ1 1 1
18 14611 1 1 77 LYS HZ2 H 6.774 -1.192 10.304 1.00 . A A . 77 LYS HZ2 1 1
18 14612 1 1 77 LYS HZ3 H 6.313 0.193 9.462 1.00 . A A . 77 LYS HZ3 1 1
18 14613 1 1 77 LYS N N 6.382 3.051 7.266 1.00 . A A . 77 LYS N 1 1
18 14614 1 1 77 LYS NZ N 7.126 -0.339 9.830 1.00 . A A . 77 LYS NZ 1 1
18 14615 1 1 77 LYS O O 8.533 5.637 8.002 1.00 . A A . 77 LYS O 1 1
18 14616 1 1 78 HIS C C 5.747 7.669 9.555 1.00 . A A . 78 HIS C 1 1
18 14617 1 1 78 HIS CA C 6.223 7.132 8.212 1.00 . A A . 78 HIS CA 1 1
18 14618 1 1 78 HIS CB C 5.288 7.586 7.096 1.00 . A A . 78 HIS CB 1 1
18 14619 1 1 78 HIS CD2 C 3.246 8.972 7.878 1.00 . A A . 78 HIS CD2 1 1
18 14620 1 1 78 HIS CE1 C 4.121 10.968 7.687 1.00 . A A . 78 HIS CE1 1 1
18 14621 1 1 78 HIS CG C 4.515 8.819 7.434 1.00 . A A . 78 HIS CG 1 1
18 14622 1 1 78 HIS H H 5.482 5.164 8.351 1.00 . A A . 78 HIS H 1 1
18 14623 1 1 78 HIS HA H 7.211 7.513 8.018 1.00 . A A . 78 HIS HA 1 1
18 14624 1 1 78 HIS HB2 H 5.872 7.792 6.209 1.00 . A A . 78 HIS HB2 1 1
18 14625 1 1 78 HIS HB3 H 4.583 6.796 6.881 1.00 . A A . 78 HIS HB3 1 1
18 14626 1 1 78 HIS HD1 H 5.949 10.316 7.037 1.00 . A A . 78 HIS HD1 1 1
18 14627 1 1 78 HIS HD2 H 2.541 8.177 8.078 1.00 . A A . 78 HIS HD2 1 1
18 14628 1 1 78 HIS HE1 H 4.251 12.039 7.706 1.00 . A A . 78 HIS HE1 1 1
18 14629 1 1 78 HIS HE2 H 2.262 10.713 8.504 1.00 . A A . 78 HIS HE2 1 1
18 14630 1 1 78 HIS N N 6.303 5.685 8.242 1.00 . A A . 78 HIS N 1 1
18 14631 1 1 78 HIS ND1 N 5.035 10.089 7.326 1.00 . A A . 78 HIS ND1 1 1
18 14632 1 1 78 HIS NE2 N 3.024 10.317 8.026 1.00 . A A . 78 HIS NE2 1 1
18 14633 1 1 78 HIS O O 6.343 8.648 10.054 1.00 . A A . 78 HIS O 1 1
18 14634 1 1 78 HIS OXT O 4.784 7.099 10.115 1.00 . A A . 78 HIS OXT 1 1
19 14635 1 1 23 THR C C -2.503 5.401 15.240 1.00 . A A . 23 THR C 1 1
19 14636 1 1 23 THR CA C -2.155 4.989 16.667 1.00 . A A . 23 THR CA 1 1
19 14637 1 1 23 THR CB C -2.164 6.235 17.569 1.00 . A A . 23 THR CB 1 1
19 14638 1 1 23 THR CG2 C -3.533 6.437 18.198 1.00 . A A . 23 THR CG2 1 1
19 14639 1 1 23 THR H H -0.048 4.840 16.508 1.00 . A A . 23 THR H 1 1
19 14640 1 1 23 THR HA H -2.905 4.298 17.028 1.00 . A A . 23 THR HA 1 1
19 14641 1 1 23 THR HB H -1.923 7.097 16.966 1.00 . A A . 23 THR HB 1 1
19 14642 1 1 23 THR HG1 H -0.978 5.150 18.711 1.00 . A A . 23 THR HG1 1 1
19 14643 1 1 23 THR HG21 H -3.813 5.549 18.747 1.00 . A A . 23 THR HG21 1 1
19 14644 1 1 23 THR N N -0.860 4.322 16.714 1.00 . A A . 23 THR N 1 1
19 14645 1 1 23 THR O O -3.674 5.489 14.871 1.00 . A A . 23 THR O 1 1
19 14646 1 1 23 THR OG1 O -1.174 6.086 18.596 1.00 . A A . 23 THR OG1 1 1
19 14647 1 1 24 SER C C -2.521 5.006 12.336 1.00 . A A . 24 SER C 1 1
19 14648 1 1 24 SER CA C -1.675 6.048 13.057 1.00 . A A . 24 SER CA 1 1
19 14649 1 1 24 SER CB C -0.322 6.201 12.369 1.00 . A A . 24 SER CB 1 1
19 14650 1 1 24 SER H H -0.566 5.585 14.793 1.00 . A A . 24 SER H 1 1
19 14651 1 1 24 SER HA H -2.192 6.997 13.047 1.00 . A A . 24 SER HA 1 1
19 14652 1 1 24 SER HB2 H -0.088 5.295 11.832 1.00 . A A . 24 SER HB2 1 1
19 14653 1 1 24 SER HB3 H -0.359 7.033 11.679 1.00 . A A . 24 SER HB3 1 1
19 14654 1 1 24 SER HG H 0.577 7.323 13.701 1.00 . A A . 24 SER HG 1 1
19 14655 1 1 24 SER N N -1.478 5.655 14.442 1.00 . A A . 24 SER N 1 1
19 14656 1 1 24 SER O O -3.205 5.305 11.358 1.00 . A A . 24 SER O 1 1
19 14657 1 1 24 SER OG O 0.697 6.443 13.324 1.00 . A A . 24 SER OG 1 1
19 14658 1 1 25 SER C C -3.020 2.669 10.726 1.00 . A A . 25 SER C 1 1
19 14659 1 1 25 SER CA C -3.233 2.690 12.236 1.00 . A A . 25 SER CA 1 1
19 14660 1 1 25 SER CB C -4.713 2.871 12.564 1.00 . A A . 25 SER CB 1 1
19 14661 1 1 25 SER H H -1.884 3.589 13.594 1.00 . A A . 25 SER H 1 1
19 14662 1 1 25 SER HA H -2.881 1.761 12.657 1.00 . A A . 25 SER HA 1 1
19 14663 1 1 25 SER HB2 H -5.143 3.591 11.890 1.00 . A A . 25 SER HB2 1 1
19 14664 1 1 25 SER HB3 H -5.223 1.927 12.460 1.00 . A A . 25 SER HB3 1 1
19 14665 1 1 25 SER HG H -4.176 3.958 14.108 1.00 . A A . 25 SER HG 1 1
19 14666 1 1 25 SER N N -2.468 3.776 12.827 1.00 . A A . 25 SER N 1 1
19 14667 1 1 25 SER O O -3.930 2.365 9.953 1.00 . A A . 25 SER O 1 1
19 14668 1 1 25 SER OG O -4.885 3.336 13.893 1.00 . A A . 25 SER OG 1 1
19 14669 1 1 26 LEU C C -1.831 1.752 8.188 1.00 . A A . 26 LEU C 1 1
19 14670 1 1 26 LEU CA C -1.449 3.039 8.910 1.00 . A A . 26 LEU CA 1 1
19 14671 1 1 26 LEU CB C 0.043 3.306 8.757 1.00 . A A . 26 LEU CB 1 1
19 14672 1 1 26 LEU CD1 C 1.920 4.680 9.668 1.00 . A A . 26 LEU CD1 1 1
19 14673 1 1 26 LEU CD2 C 0.324 5.690 8.033 1.00 . A A . 26 LEU CD2 1 1
19 14674 1 1 26 LEU CG C 0.484 4.706 9.184 1.00 . A A . 26 LEU CG 1 1
19 14675 1 1 26 LEU H H -1.119 3.199 10.992 1.00 . A A . 26 LEU H 1 1
19 14676 1 1 26 LEU HA H -1.988 3.854 8.468 1.00 . A A . 26 LEU HA 1 1
19 14677 1 1 26 LEU HB2 H 0.581 2.580 9.347 1.00 . A A . 26 LEU HB2 1 1
19 14678 1 1 26 LEU HB3 H 0.307 3.171 7.720 1.00 . A A . 26 LEU HB3 1 1
19 14679 1 1 26 LEU HD11 H 2.540 4.217 8.915 1.00 . A A . 26 LEU HD11 1 1
19 14680 1 1 26 LEU HD21 H 1.001 5.423 7.234 1.00 . A A . 26 LEU HD21 1 1
19 14681 1 1 26 LEU HG H -0.137 5.044 10.001 1.00 . A A . 26 LEU HG 1 1
19 14682 1 1 26 LEU N N -1.803 2.993 10.320 1.00 . A A . 26 LEU N 1 1
19 14683 1 1 26 LEU O O -2.646 1.756 7.273 1.00 . A A . 26 LEU O 1 1
19 14684 1 1 27 GLU C C -3.074 -0.819 7.878 1.00 . A A . 27 GLU C 1 1
19 14685 1 1 27 GLU CA C -1.566 -0.626 7.979 1.00 . A A . 27 GLU CA 1 1
19 14686 1 1 27 GLU CB C -0.914 -1.780 8.741 1.00 . A A . 27 GLU CB 1 1
19 14687 1 1 27 GLU CD C -1.087 -4.236 9.273 1.00 . A A . 27 GLU CD 1 1
19 14688 1 1 27 GLU CG C -1.836 -2.963 8.950 1.00 . A A . 27 GLU CG 1 1
19 14689 1 1 27 GLU H H -0.664 0.678 9.376 1.00 . A A . 27 GLU H 1 1
19 14690 1 1 27 GLU HA H -1.160 -0.591 6.979 1.00 . A A . 27 GLU HA 1 1
19 14691 1 1 27 GLU HB2 H -0.051 -2.119 8.188 1.00 . A A . 27 GLU HB2 1 1
19 14692 1 1 27 GLU HB3 H -0.593 -1.424 9.710 1.00 . A A . 27 GLU HB3 1 1
19 14693 1 1 27 GLU HG2 H -2.505 -2.733 9.762 1.00 . A A . 27 GLU HG2 1 1
19 14694 1 1 27 GLU HG3 H -2.406 -3.119 8.049 1.00 . A A . 27 GLU HG3 1 1
19 14695 1 1 27 GLU N N -1.273 0.645 8.616 1.00 . A A . 27 GLU N 1 1
19 14696 1 1 27 GLU O O -3.557 -1.737 7.219 1.00 . A A . 27 GLU O 1 1
19 14697 1 1 27 GLU OE1 O -0.601 -4.372 10.421 1.00 . A A . 27 GLU OE1 1 1
19 14698 1 1 27 GLU OE2 O -0.993 -5.117 8.391 1.00 . A A . 27 GLU OE2 1 1
19 14699 1 1 28 THR C C -5.817 1.395 8.313 1.00 . A A . 28 THR C 1 1
19 14700 1 1 28 THR CA C -5.252 -0.006 8.501 1.00 . A A . 28 THR CA 1 1
19 14701 1 1 28 THR CB C -5.810 -0.648 9.781 1.00 . A A . 28 THR CB 1 1
19 14702 1 1 28 THR CG2 C -5.510 0.207 10.997 1.00 . A A . 28 THR CG2 1 1
19 14703 1 1 28 THR H H -3.382 0.778 9.021 1.00 . A A . 28 THR H 1 1
19 14704 1 1 28 THR HA H -5.534 -0.615 7.658 1.00 . A A . 28 THR HA 1 1
19 14705 1 1 28 THR HB H -5.336 -1.610 9.912 1.00 . A A . 28 THR HB 1 1
19 14706 1 1 28 THR HG1 H -7.446 -0.916 8.719 1.00 . A A . 28 THR HG1 1 1
19 14707 1 1 28 THR HG21 H -5.811 -0.321 11.890 1.00 . A A . 28 THR HG21 1 1
19 14708 1 1 28 THR N N -3.814 0.059 8.525 1.00 . A A . 28 THR N 1 1
19 14709 1 1 28 THR O O -6.740 1.827 9.007 1.00 . A A . 28 THR O 1 1
19 14710 1 1 28 THR OG1 O -7.222 -0.839 9.657 1.00 . A A . 28 THR OG1 1 1
19 14711 1 1 29 ILE C C -7.104 3.569 6.687 1.00 . A A . 29 ILE C 1 1
19 14712 1 1 29 ILE CA C -5.631 3.470 7.073 1.00 . A A . 29 ILE CA 1 1
19 14713 1 1 29 ILE CB C -4.798 4.082 5.936 1.00 . A A . 29 ILE CB 1 1
19 14714 1 1 29 ILE CD1 C -2.449 5.068 5.839 1.00 . A A . 29 ILE CD1 1 1
19 14715 1 1 29 ILE CG1 C -3.304 3.871 6.190 1.00 . A A . 29 ILE CG1 1 1
19 14716 1 1 29 ILE CG2 C -5.118 5.559 5.793 1.00 . A A . 29 ILE CG2 1 1
19 14717 1 1 29 ILE H H -4.475 1.711 6.885 1.00 . A A . 29 ILE H 1 1
19 14718 1 1 29 ILE HA H -5.465 4.062 7.958 1.00 . A A . 29 ILE HA 1 1
19 14719 1 1 29 ILE HB H -5.069 3.593 5.022 1.00 . A A . 29 ILE HB 1 1
19 14720 1 1 29 ILE HD11 H -2.569 5.302 4.792 1.00 . A A . 29 ILE HD11 1 1
19 14721 1 1 29 ILE HG13 H -2.962 3.035 5.597 1.00 . A A . 29 ILE HG13 1 1
19 14722 1 1 29 ILE HG21 H -4.619 5.953 4.922 1.00 . A A . 29 ILE HG21 1 1
19 14723 1 1 29 ILE N N -5.224 2.108 7.376 1.00 . A A . 29 ILE N 1 1
19 14724 1 1 29 ILE O O -7.496 3.175 5.585 1.00 . A A . 29 ILE O 1 1
19 14725 1 1 30 GLU C C -9.883 3.392 6.258 1.00 . A A . 30 GLU C 1 1
19 14726 1 1 30 GLU CA C -9.334 4.278 7.375 1.00 . A A . 30 GLU CA 1 1
19 14727 1 1 30 GLU CB C -9.593 5.745 7.056 1.00 . A A . 30 GLU CB 1 1
19 14728 1 1 30 GLU CD C -8.712 7.854 5.975 1.00 . A A . 30 GLU CD 1 1
19 14729 1 1 30 GLU CG C -8.478 6.384 6.245 1.00 . A A . 30 GLU CG 1 1
19 14730 1 1 30 GLU H H -7.531 4.351 8.461 1.00 . A A . 30 GLU H 1 1
19 14731 1 1 30 GLU HA H -9.843 4.027 8.288 1.00 . A A . 30 GLU HA 1 1
19 14732 1 1 30 GLU HB2 H -10.512 5.826 6.493 1.00 . A A . 30 GLU HB2 1 1
19 14733 1 1 30 GLU HB3 H -9.694 6.288 7.982 1.00 . A A . 30 GLU HB3 1 1
19 14734 1 1 30 GLU HG2 H -7.552 6.282 6.790 1.00 . A A . 30 GLU HG2 1 1
19 14735 1 1 30 GLU HG3 H -8.394 5.866 5.300 1.00 . A A . 30 GLU HG3 1 1
19 14736 1 1 30 GLU N N -7.909 4.083 7.600 1.00 . A A . 30 GLU N 1 1
19 14737 1 1 30 GLU O O -10.562 3.869 5.347 1.00 . A A . 30 GLU O 1 1
19 14738 1 1 30 GLU OE1 O -9.274 8.547 6.851 1.00 . A A . 30 GLU OE1 1 1
19 14739 1 1 30 GLU OE2 O -8.322 8.330 4.885 1.00 . A A . 30 GLU OE2 1 1
19 14740 1 1 31 GLY C C -9.112 0.090 5.079 1.00 . A A . 31 GLY C 1 1
19 14741 1 1 31 GLY CA C -10.077 1.198 5.319 1.00 . A A . 31 GLY CA 1 1
19 14742 1 1 31 GLY H H -8.960 1.791 7.008 1.00 . A A . 31 GLY H 1 1
19 14743 1 1 31 GLY HA2 H -11.017 0.785 5.651 1.00 . A A . 31 GLY HA2 1 1
19 14744 1 1 31 GLY HA3 H -10.222 1.724 4.394 1.00 . A A . 31 GLY HA3 1 1
19 14745 1 1 31 GLY N N -9.574 2.114 6.314 1.00 . A A . 31 GLY N 1 1
19 14746 1 1 31 GLY O O -9.446 -1.087 5.184 1.00 . A A . 31 GLY O 1 1
19 14747 1 1 32 VAL C C -6.730 -1.409 5.743 1.00 . A A . 32 VAL C 1 1
19 14748 1 1 32 VAL CA C -6.885 -0.519 4.529 1.00 . A A . 32 VAL CA 1 1
19 14749 1 1 32 VAL CB C -5.526 0.098 4.149 1.00 . A A . 32 VAL CB 1 1
19 14750 1 1 32 VAL CG1 C -5.562 1.606 4.224 1.00 . A A . 32 VAL CG1 1 1
19 14751 1 1 32 VAL CG2 C -4.434 -0.453 5.033 1.00 . A A . 32 VAL CG2 1 1
19 14752 1 1 32 VAL H H -7.669 1.427 4.760 1.00 . A A . 32 VAL H 1 1
19 14753 1 1 32 VAL HA H -7.228 -1.132 3.704 1.00 . A A . 32 VAL HA 1 1
19 14754 1 1 32 VAL HB H -5.304 -0.178 3.136 1.00 . A A . 32 VAL HB 1 1
19 14755 1 1 32 VAL HG11 H -5.832 1.907 5.223 1.00 . A A . 32 VAL HG11 1 1
19 14756 1 1 32 VAL HG21 H -3.505 0.050 4.813 1.00 . A A . 32 VAL HG21 1 1
19 14757 1 1 32 VAL N N -7.894 0.466 4.783 1.00 . A A . 32 VAL N 1 1
19 14758 1 1 32 VAL O O -7.148 -1.062 6.847 1.00 . A A . 32 VAL O 1 1
19 14759 1 1 33 GLY C C -6.684 -4.847 6.223 1.00 . A A . 33 GLY C 1 1
19 14760 1 1 33 GLY CA C -5.984 -3.549 6.557 1.00 . A A . 33 GLY CA 1 1
19 14761 1 1 33 GLY H H -5.965 -2.797 4.580 1.00 . A A . 33 GLY H 1 1
19 14762 1 1 33 GLY HA2 H -4.925 -3.731 6.668 1.00 . A A . 33 GLY HA2 1 1
19 14763 1 1 33 GLY HA3 H -6.381 -3.162 7.483 1.00 . A A . 33 GLY HA3 1 1
19 14764 1 1 33 GLY N N -6.193 -2.577 5.503 1.00 . A A . 33 GLY N 1 1
19 14765 1 1 33 GLY O O -6.053 -5.897 6.116 1.00 . A A . 33 GLY O 1 1
19 14766 1 1 34 PRO C C -8.070 -6.870 4.715 1.00 . A A . 34 PRO C 1 1
19 14767 1 1 34 PRO CA C -8.805 -5.945 5.678 1.00 . A A . 34 PRO CA 1 1
19 14768 1 1 34 PRO CB C -10.022 -5.316 4.983 1.00 . A A . 34 PRO CB 1 1
19 14769 1 1 34 PRO CD C -8.827 -3.605 6.214 1.00 . A A . 34 PRO CD 1 1
19 14770 1 1 34 PRO CG C -10.005 -3.857 5.314 1.00 . A A . 34 PRO CG 1 1
19 14771 1 1 34 PRO HA H -9.126 -6.501 6.547 1.00 . A A . 34 PRO HA 1 1
19 14772 1 1 34 PRO HB2 H -9.947 -5.470 3.919 1.00 . A A . 34 PRO HB2 1 1
19 14773 1 1 34 PRO HB3 H -10.918 -5.779 5.348 1.00 . A A . 34 PRO HB3 1 1
19 14774 1 1 34 PRO HD2 H -8.296 -2.723 5.898 1.00 . A A . 34 PRO HD2 1 1
19 14775 1 1 34 PRO HD3 H -9.151 -3.505 7.238 1.00 . A A . 34 PRO HD3 1 1
19 14776 1 1 34 PRO HG2 H -9.901 -3.283 4.405 1.00 . A A . 34 PRO HG2 1 1
19 14777 1 1 34 PRO HG3 H -10.922 -3.591 5.817 1.00 . A A . 34 PRO HG3 1 1
19 14778 1 1 34 PRO N N -8.002 -4.793 6.039 1.00 . A A . 34 PRO N 1 1
19 14779 1 1 34 PRO O O -8.293 -8.081 4.702 1.00 . A A . 34 PRO O 1 1
19 14780 1 1 35 LYS C C -5.601 -6.140 2.053 1.00 . A A . 35 LYS C 1 1
19 14781 1 1 35 LYS CA C -6.421 -7.062 2.940 1.00 . A A . 35 LYS CA 1 1
19 14782 1 1 35 LYS CB C -7.365 -7.882 2.077 1.00 . A A . 35 LYS CB 1 1
19 14783 1 1 35 LYS CD C -9.567 -7.998 0.878 1.00 . A A . 35 LYS CD 1 1
19 14784 1 1 35 LYS CE C -10.815 -7.228 0.489 1.00 . A A . 35 LYS CE 1 1
19 14785 1 1 35 LYS CG C -8.575 -7.104 1.597 1.00 . A A . 35 LYS CG 1 1
19 14786 1 1 35 LYS H H -7.046 -5.324 3.974 1.00 . A A . 35 LYS H 1 1
19 14787 1 1 35 LYS HA H -5.758 -7.726 3.474 1.00 . A A . 35 LYS HA 1 1
19 14788 1 1 35 LYS HB2 H -6.827 -8.225 1.210 1.00 . A A . 35 LYS HB2 1 1
19 14789 1 1 35 LYS HB3 H -7.709 -8.733 2.644 1.00 . A A . 35 LYS HB3 1 1
19 14790 1 1 35 LYS HD2 H -9.108 -8.395 -0.014 1.00 . A A . 35 LYS HD2 1 1
19 14791 1 1 35 LYS HD3 H -9.847 -8.809 1.534 1.00 . A A . 35 LYS HD3 1 1
19 14792 1 1 35 LYS HE2 H -11.522 -7.288 1.301 1.00 . A A . 35 LYS HE2 1 1
19 14793 1 1 35 LYS HE3 H -10.546 -6.195 0.321 1.00 . A A . 35 LYS HE3 1 1
19 14794 1 1 35 LYS HG2 H -9.061 -6.652 2.449 1.00 . A A . 35 LYS HG2 1 1
19 14795 1 1 35 LYS HG3 H -8.246 -6.332 0.918 1.00 . A A . 35 LYS HG3 1 1
19 14796 1 1 35 LYS HZ1 H -10.839 -7.618 -1.562 1.00 . A A . 35 LYS HZ1 1 1
19 14797 1 1 35 LYS HZ2 H -12.361 -7.292 -0.908 1.00 . A A . 35 LYS HZ2 1 1
19 14798 1 1 35 LYS HZ3 H -11.631 -8.788 -0.635 1.00 . A A . 35 LYS HZ3 1 1
19 14799 1 1 35 LYS N N -7.187 -6.292 3.912 1.00 . A A . 35 LYS N 1 1
19 14800 1 1 35 LYS NZ N -11.454 -7.769 -0.740 1.00 . A A . 35 LYS NZ 1 1
19 14801 1 1 35 LYS O O -4.594 -6.541 1.468 1.00 . A A . 35 LYS O 1 1
19 14802 1 1 36 ARG C C -3.882 -3.969 1.332 1.00 . A A . 36 ARG C 1 1
19 14803 1 1 36 ARG CA C -5.386 -3.906 1.175 1.00 . A A . 36 ARG CA 1 1
19 14804 1 1 36 ARG CB C -5.875 -2.550 1.629 1.00 . A A . 36 ARG CB 1 1
19 14805 1 1 36 ARG CD C -5.751 -1.102 -0.379 1.00 . A A . 36 ARG CD 1 1
19 14806 1 1 36 ARG CG C -5.159 -1.415 0.973 1.00 . A A . 36 ARG CG 1 1
19 14807 1 1 36 ARG CZ C -8.204 -1.198 -0.227 1.00 . A A . 36 ARG CZ 1 1
19 14808 1 1 36 ARG H H -6.831 -4.645 2.460 1.00 . A A . 36 ARG H 1 1
19 14809 1 1 36 ARG HA H -5.657 -4.062 0.145 1.00 . A A . 36 ARG HA 1 1
19 14810 1 1 36 ARG HB2 H -6.926 -2.464 1.411 1.00 . A A . 36 ARG HB2 1 1
19 14811 1 1 36 ARG HB3 H -5.731 -2.468 2.693 1.00 . A A . 36 ARG HB3 1 1
19 14812 1 1 36 ARG HD2 H -5.889 -0.042 -0.436 1.00 . A A . 36 ARG HD2 1 1
19 14813 1 1 36 ARG HD3 H -5.070 -1.426 -1.150 1.00 . A A . 36 ARG HD3 1 1
19 14814 1 1 36 ARG HE H -7.046 -2.638 -0.993 1.00 . A A . 36 ARG HE 1 1
19 14815 1 1 36 ARG HG2 H -5.244 -0.550 1.603 1.00 . A A . 36 ARG HG2 1 1
19 14816 1 1 36 ARG HG3 H -4.124 -1.687 0.862 1.00 . A A . 36 ARG HG3 1 1
19 14817 1 1 36 ARG HH11 H -7.386 0.521 0.455 1.00 . A A . 36 ARG HH11 1 1
19 14818 1 1 36 ARG HH21 H -9.332 -2.767 -0.850 1.00 . A A . 36 ARG HH21 1 1
19 14819 1 1 36 ARG N N -6.034 -4.900 1.978 1.00 . A A . 36 ARG N 1 1
19 14820 1 1 36 ARG NE N -7.044 -1.746 -0.577 1.00 . A A . 36 ARG NE 1 1
19 14821 1 1 36 ARG NH1 N -8.234 0.013 0.313 1.00 . A A . 36 ARG NH1 1 1
19 14822 1 1 36 ARG NH2 N -9.342 -1.856 -0.429 1.00 . A A . 36 ARG NH2 1 1
19 14823 1 1 36 ARG O O -3.152 -4.153 0.363 1.00 . A A . 36 ARG O 1 1
19 14824 1 1 37 ARG C C -1.427 -5.170 2.318 1.00 . A A . 37 ARG C 1 1
19 14825 1 1 37 ARG CA C -1.998 -3.857 2.816 1.00 . A A . 37 ARG CA 1 1
19 14826 1 1 37 ARG CB C -1.727 -3.711 4.309 1.00 . A A . 37 ARG CB 1 1
19 14827 1 1 37 ARG CD C -0.528 -1.613 4.847 1.00 . A A . 37 ARG CD 1 1
19 14828 1 1 37 ARG CG C -1.878 -2.297 4.820 1.00 . A A . 37 ARG CG 1 1
19 14829 1 1 37 ARG CZ C 1.469 -1.796 6.289 1.00 . A A . 37 ARG CZ 1 1
19 14830 1 1 37 ARG H H -4.043 -3.702 3.299 1.00 . A A . 37 ARG H 1 1
19 14831 1 1 37 ARG HA H -1.532 -3.042 2.284 1.00 . A A . 37 ARG HA 1 1
19 14832 1 1 37 ARG HB2 H -2.408 -4.333 4.852 1.00 . A A . 37 ARG HB2 1 1
19 14833 1 1 37 ARG HB3 H -0.716 -4.037 4.512 1.00 . A A . 37 ARG HB3 1 1
19 14834 1 1 37 ARG HD2 H -0.148 -1.581 3.840 1.00 . A A . 37 ARG HD2 1 1
19 14835 1 1 37 ARG HD3 H -0.645 -0.611 5.227 1.00 . A A . 37 ARG HD3 1 1
19 14836 1 1 37 ARG HE H 0.263 -3.308 5.808 1.00 . A A . 37 ARG HE 1 1
19 14837 1 1 37 ARG HG2 H -2.551 -1.752 4.170 1.00 . A A . 37 ARG HG2 1 1
19 14838 1 1 37 ARG HG3 H -2.281 -2.327 5.821 1.00 . A A . 37 ARG HG3 1 1
19 14839 1 1 37 ARG HH11 H 1.123 0.074 5.597 1.00 . A A . 37 ARG HH11 1 1
19 14840 1 1 37 ARG HH21 H 2.054 -3.529 7.150 1.00 . A A . 37 ARG HH21 1 1
19 14841 1 1 37 ARG N N -3.418 -3.815 2.555 1.00 . A A . 37 ARG N 1 1
19 14842 1 1 37 ARG NE N 0.422 -2.344 5.686 1.00 . A A . 37 ARG NE 1 1
19 14843 1 1 37 ARG NH1 N 1.724 -0.503 6.156 1.00 . A A . 37 ARG NH1 1 1
19 14844 1 1 37 ARG NH2 N 2.255 -2.552 7.039 1.00 . A A . 37 ARG NH2 1 1
19 14845 1 1 37 ARG O O -0.455 -5.199 1.562 1.00 . A A . 37 ARG O 1 1
19 14846 1 1 38 GLN C C -1.289 -7.582 0.849 1.00 . A A . 38 GLN C 1 1
19 14847 1 1 38 GLN CA C -1.622 -7.577 2.330 1.00 . A A . 38 GLN CA 1 1
19 14848 1 1 38 GLN CB C -2.694 -8.623 2.655 1.00 . A A . 38 GLN CB 1 1
19 14849 1 1 38 GLN CD C -4.313 -10.345 1.786 1.00 . A A . 38 GLN CD 1 1
19 14850 1 1 38 GLN CG C -3.370 -9.214 1.433 1.00 . A A . 38 GLN CG 1 1
19 14851 1 1 38 GLN H H -2.864 -6.166 3.275 1.00 . A A . 38 GLN H 1 1
19 14852 1 1 38 GLN HA H -0.727 -7.806 2.889 1.00 . A A . 38 GLN HA 1 1
19 14853 1 1 38 GLN HB2 H -2.239 -9.428 3.208 1.00 . A A . 38 GLN HB2 1 1
19 14854 1 1 38 GLN HB3 H -3.455 -8.162 3.270 1.00 . A A . 38 GLN HB3 1 1
19 14855 1 1 38 GLN HE21 H -4.650 -9.550 3.578 1.00 . A A . 38 GLN HE21 1 1
19 14856 1 1 38 GLN HG2 H -3.929 -8.438 0.936 1.00 . A A . 38 GLN HG2 1 1
19 14857 1 1 38 GLN HG3 H -2.610 -9.591 0.770 1.00 . A A . 38 GLN HG3 1 1
19 14858 1 1 38 GLN N N -2.064 -6.257 2.720 1.00 . A A . 38 GLN N 1 1
19 14859 1 1 38 GLN NE2 N -4.876 -10.299 2.984 1.00 . A A . 38 GLN NE2 1 1
19 14860 1 1 38 GLN O O -0.244 -8.084 0.443 1.00 . A A . 38 GLN O 1 1
19 14861 1 1 38 GLN OE1 O -4.521 -11.268 0.992 1.00 . A A . 38 GLN OE1 1 1
19 14862 1 1 39 MET C C -0.505 -6.577 -1.654 1.00 . A A . 39 MET C 1 1
19 14863 1 1 39 MET CA C -1.949 -6.937 -1.383 1.00 . A A . 39 MET CA 1 1
19 14864 1 1 39 MET CB C -2.890 -5.925 -2.030 1.00 . A A . 39 MET CB 1 1
19 14865 1 1 39 MET CE C -6.079 -5.957 -3.785 1.00 . A A . 39 MET CE 1 1
19 14866 1 1 39 MET CG C -4.341 -6.146 -1.653 1.00 . A A . 39 MET CG 1 1
19 14867 1 1 39 MET H H -2.967 -6.574 0.440 1.00 . A A . 39 MET H 1 1
19 14868 1 1 39 MET HA H -2.146 -7.915 -1.787 1.00 . A A . 39 MET HA 1 1
19 14869 1 1 39 MET HB2 H -2.605 -4.929 -1.722 1.00 . A A . 39 MET HB2 1 1
19 14870 1 1 39 MET HB3 H -2.804 -5.999 -3.104 1.00 . A A . 39 MET HB3 1 1
19 14871 1 1 39 MET HE1 H -5.258 -6.248 -4.424 1.00 . A A . 39 MET HE1 1 1
19 14872 1 1 39 MET HE2 H -6.792 -5.381 -4.354 1.00 . A A . 39 MET HE2 1 1
19 14873 1 1 39 MET HE3 H -6.559 -6.840 -3.392 1.00 . A A . 39 MET HE3 1 1
19 14874 1 1 39 MET HG2 H -4.625 -7.138 -1.959 1.00 . A A . 39 MET HG2 1 1
19 14875 1 1 39 MET HG3 H -4.431 -6.060 -0.583 1.00 . A A . 39 MET HG3 1 1
19 14876 1 1 39 MET N N -2.166 -6.993 0.052 1.00 . A A . 39 MET N 1 1
19 14877 1 1 39 MET O O 0.213 -7.295 -2.354 1.00 . A A . 39 MET O 1 1
19 14878 1 1 39 MET SD S -5.460 -4.965 -2.429 1.00 . A A . 39 MET SD 1 1
19 14879 1 1 40 LEU C C 2.208 -6.200 -0.918 1.00 . A A . 40 LEU C 1 1
19 14880 1 1 40 LEU CA C 1.292 -5.040 -1.220 1.00 . A A . 40 LEU CA 1 1
19 14881 1 1 40 LEU CB C 1.604 -3.893 -0.267 1.00 . A A . 40 LEU CB 1 1
19 14882 1 1 40 LEU CD1 C 1.064 -2.084 -1.900 1.00 . A A . 40 LEU CD1 1 1
19 14883 1 1 40 LEU CD2 C -0.699 -2.898 -0.325 1.00 . A A . 40 LEU CD2 1 1
19 14884 1 1 40 LEU CG C 0.788 -2.629 -0.508 1.00 . A A . 40 LEU CG 1 1
19 14885 1 1 40 LEU H H -0.679 -4.974 -0.486 1.00 . A A . 40 LEU H 1 1
19 14886 1 1 40 LEU HA H 1.432 -4.707 -2.237 1.00 . A A . 40 LEU HA 1 1
19 14887 1 1 40 LEU HB2 H 1.438 -4.233 0.749 1.00 . A A . 40 LEU HB2 1 1
19 14888 1 1 40 LEU HB3 H 2.648 -3.642 -0.374 1.00 . A A . 40 LEU HB3 1 1
19 14889 1 1 40 LEU HD11 H 0.801 -2.832 -2.636 1.00 . A A . 40 LEU HD11 1 1
19 14890 1 1 40 LEU HD21 H -1.052 -3.536 -1.123 1.00 . A A . 40 LEU HD21 1 1
19 14891 1 1 40 LEU HG H 1.085 -1.884 0.204 1.00 . A A . 40 LEU HG 1 1
19 14892 1 1 40 LEU N N -0.072 -5.483 -1.060 1.00 . A A . 40 LEU N 1 1
19 14893 1 1 40 LEU O O 3.042 -6.589 -1.729 1.00 . A A . 40 LEU O 1 1
19 14894 1 1 41 LEU C C 2.680 -9.067 -0.269 1.00 . A A . 41 LEU C 1 1
19 14895 1 1 41 LEU CA C 2.787 -7.910 0.700 1.00 . A A . 41 LEU CA 1 1
19 14896 1 1 41 LEU CB C 2.345 -8.319 2.100 1.00 . A A . 41 LEU CB 1 1
19 14897 1 1 41 LEU CD1 C 4.050 -6.949 3.267 1.00 . A A . 41 LEU CD1 1 1
19 14898 1 1 41 LEU CD2 C 1.871 -5.993 2.763 1.00 . A A . 41 LEU CD2 1 1
19 14899 1 1 41 LEU CG C 2.582 -7.247 3.151 1.00 . A A . 41 LEU CG 1 1
19 14900 1 1 41 LEU H H 1.242 -6.481 0.794 1.00 . A A . 41 LEU H 1 1
19 14901 1 1 41 LEU HA H 3.817 -7.585 0.737 1.00 . A A . 41 LEU HA 1 1
19 14902 1 1 41 LEU HB2 H 1.290 -8.554 2.075 1.00 . A A . 41 LEU HB2 1 1
19 14903 1 1 41 LEU HB3 H 2.885 -9.191 2.389 1.00 . A A . 41 LEU HB3 1 1
19 14904 1 1 41 LEU HD11 H 4.386 -6.474 2.353 1.00 . A A . 41 LEU HD11 1 1
19 14905 1 1 41 LEU HD21 H 0.854 -6.232 2.529 1.00 . A A . 41 LEU HD21 1 1
19 14906 1 1 41 LEU HG H 2.209 -7.576 4.108 1.00 . A A . 41 LEU HG 1 1
19 14907 1 1 41 LEU N N 1.987 -6.794 0.240 1.00 . A A . 41 LEU N 1 1
19 14908 1 1 41 LEU O O 3.589 -9.883 -0.387 1.00 . A A . 41 LEU O 1 1
19 14909 1 1 42 LYS C C 1.983 -9.706 -3.252 1.00 . A A . 42 LYS C 1 1
19 14910 1 1 42 LYS CA C 1.353 -10.158 -1.953 1.00 . A A . 42 LYS CA 1 1
19 14911 1 1 42 LYS CB C -0.141 -10.427 -2.138 1.00 . A A . 42 LYS CB 1 1
19 14912 1 1 42 LYS CD C -0.213 -10.956 0.316 1.00 . A A . 42 LYS CD 1 1
19 14913 1 1 42 LYS CE C -0.630 -11.976 1.359 1.00 . A A . 42 LYS CE 1 1
19 14914 1 1 42 LYS CG C -0.727 -11.327 -1.065 1.00 . A A . 42 LYS CG 1 1
19 14915 1 1 42 LYS H H 0.871 -8.460 -0.807 1.00 . A A . 42 LYS H 1 1
19 14916 1 1 42 LYS HA H 1.842 -11.062 -1.618 1.00 . A A . 42 LYS HA 1 1
19 14917 1 1 42 LYS HB2 H -0.673 -9.485 -2.121 1.00 . A A . 42 LYS HB2 1 1
19 14918 1 1 42 LYS HB3 H -0.293 -10.899 -3.098 1.00 . A A . 42 LYS HB3 1 1
19 14919 1 1 42 LYS HD2 H 0.865 -10.913 0.284 1.00 . A A . 42 LYS HD2 1 1
19 14920 1 1 42 LYS HD3 H -0.604 -9.990 0.587 1.00 . A A . 42 LYS HD3 1 1
19 14921 1 1 42 LYS HE2 H -0.406 -11.582 2.337 1.00 . A A . 42 LYS HE2 1 1
19 14922 1 1 42 LYS HE3 H -1.695 -12.145 1.273 1.00 . A A . 42 LYS HE3 1 1
19 14923 1 1 42 LYS HG2 H -1.802 -11.230 -1.073 1.00 . A A . 42 LYS HG2 1 1
19 14924 1 1 42 LYS HG3 H -0.454 -12.347 -1.277 1.00 . A A . 42 LYS HG3 1 1
19 14925 1 1 42 LYS HZ1 H -0.230 -13.737 0.308 1.00 . A A . 42 LYS HZ1 1 1
19 14926 1 1 42 LYS HZ2 H -0.111 -13.896 1.985 1.00 . A A . 42 LYS HZ2 1 1
19 14927 1 1 42 LYS HZ3 H 1.108 -13.105 1.126 1.00 . A A . 42 LYS HZ3 1 1
19 14928 1 1 42 LYS N N 1.569 -9.129 -0.964 1.00 . A A . 42 LYS N 1 1
19 14929 1 1 42 LYS NZ N 0.084 -13.266 1.182 1.00 . A A . 42 LYS NZ 1 1
19 14930 1 1 42 LYS O O 2.249 -10.498 -4.155 1.00 . A A . 42 LYS O 1 1
19 14931 1 1 43 TYR C C 4.332 -7.741 -4.364 1.00 . A A . 43 TYR C 1 1
19 14932 1 1 43 TYR CA C 2.816 -7.805 -4.502 1.00 . A A . 43 TYR CA 1 1
19 14933 1 1 43 TYR CB C 2.250 -6.396 -4.699 1.00 . A A . 43 TYR CB 1 1
19 14934 1 1 43 TYR CD1 C -0.153 -6.526 -5.462 1.00 . A A . 43 TYR CD1 1 1
19 14935 1 1 43 TYR CD2 C 1.513 -6.030 -7.093 1.00 . A A . 43 TYR CD2 1 1
19 14936 1 1 43 TYR CE1 C -1.133 -6.456 -6.434 1.00 . A A . 43 TYR CE1 1 1
19 14937 1 1 43 TYR CE2 C 0.539 -5.955 -8.074 1.00 . A A . 43 TYR CE2 1 1
19 14938 1 1 43 TYR CG C 1.184 -6.315 -5.771 1.00 . A A . 43 TYR CG 1 1
19 14939 1 1 43 TYR CZ C -0.769 -6.159 -7.749 1.00 . A A . 43 TYR CZ 1 1
19 14940 1 1 43 TYR H H 1.983 -7.844 -2.560 1.00 . A A . 43 TYR H 1 1
19 14941 1 1 43 TYR HA H 2.565 -8.411 -5.360 1.00 . A A . 43 TYR HA 1 1
19 14942 1 1 43 TYR HB2 H 1.812 -6.062 -3.769 1.00 . A A . 43 TYR HB2 1 1
19 14943 1 1 43 TYR HB3 H 3.052 -5.726 -4.973 1.00 . A A . 43 TYR HB3 1 1
19 14944 1 1 43 TYR HD1 H -0.427 -6.749 -4.442 1.00 . A A . 43 TYR HD1 1 1
19 14945 1 1 43 TYR HD2 H 2.547 -5.861 -7.349 1.00 . A A . 43 TYR HD2 1 1
19 14946 1 1 43 TYR HE1 H -2.166 -6.626 -6.174 1.00 . A A . 43 TYR HE1 1 1
19 14947 1 1 43 TYR HE2 H 0.815 -5.733 -9.098 1.00 . A A . 43 TYR HE2 1 1
19 14948 1 1 43 TYR HH H -2.561 -5.712 -8.334 1.00 . A A . 43 TYR HH 1 1
19 14949 1 1 43 TYR N N 2.217 -8.414 -3.329 1.00 . A A . 43 TYR N 1 1
19 14950 1 1 43 TYR O O 5.062 -7.790 -5.357 1.00 . A A . 43 TYR O 1 1
19 14951 1 1 43 TYR OH O -1.756 -6.096 -8.711 1.00 . A A . 43 TYR OH 1 1
19 14952 1 1 44 MET C C 6.713 -8.743 -2.065 1.00 . A A . 44 MET C 1 1
19 14953 1 1 44 MET CA C 6.218 -7.534 -2.846 1.00 . A A . 44 MET CA 1 1
19 14954 1 1 44 MET CB C 6.477 -6.249 -2.073 1.00 . A A . 44 MET CB 1 1
19 14955 1 1 44 MET CE C 5.870 -3.426 -1.790 1.00 . A A . 44 MET CE 1 1
19 14956 1 1 44 MET CG C 5.542 -6.046 -0.888 1.00 . A A . 44 MET CG 1 1
19 14957 1 1 44 MET H H 4.175 -7.599 -2.389 1.00 . A A . 44 MET H 1 1
19 14958 1 1 44 MET HA H 6.745 -7.486 -3.789 1.00 . A A . 44 MET HA 1 1
19 14959 1 1 44 MET HB2 H 7.494 -6.250 -1.711 1.00 . A A . 44 MET HB2 1 1
19 14960 1 1 44 MET HB3 H 6.343 -5.424 -2.749 1.00 . A A . 44 MET HB3 1 1
19 14961 1 1 44 MET HE1 H 5.875 -3.669 -2.842 1.00 . A A . 44 MET HE1 1 1
19 14962 1 1 44 MET HE2 H 6.850 -3.597 -1.374 1.00 . A A . 44 MET HE2 1 1
19 14963 1 1 44 MET HE3 H 5.602 -2.389 -1.661 1.00 . A A . 44 MET HE3 1 1
19 14964 1 1 44 MET HG2 H 4.804 -6.834 -0.879 1.00 . A A . 44 MET HG2 1 1
19 14965 1 1 44 MET HG3 H 6.109 -6.098 0.018 1.00 . A A . 44 MET HG3 1 1
19 14966 1 1 44 MET N N 4.800 -7.631 -3.131 1.00 . A A . 44 MET N 1 1
19 14967 1 1 44 MET O O 7.872 -9.137 -2.177 1.00 . A A . 44 MET O 1 1
19 14968 1 1 44 MET SD S 4.676 -4.461 -0.946 1.00 . A A . 44 MET SD 1 1
19 14969 1 1 45 GLY C C 6.887 -10.167 0.789 1.00 . A A . 45 GLY C 1 1
19 14970 1 1 45 GLY CA C 6.192 -10.501 -0.507 1.00 . A A . 45 GLY CA 1 1
19 14971 1 1 45 GLY H H 4.933 -8.955 -1.188 1.00 . A A . 45 GLY H 1 1
19 14972 1 1 45 GLY HA2 H 5.297 -11.058 -0.280 1.00 . A A . 45 GLY HA2 1 1
19 14973 1 1 45 GLY HA3 H 6.846 -11.118 -1.104 1.00 . A A . 45 GLY HA3 1 1
19 14974 1 1 45 GLY N N 5.831 -9.326 -1.268 1.00 . A A . 45 GLY N 1 1
19 14975 1 1 45 GLY O O 7.640 -10.981 1.323 1.00 . A A . 45 GLY O 1 1
19 14976 1 1 46 GLY C C 7.075 -7.146 2.864 1.00 . A A . 46 GLY C 1 1
19 14977 1 1 46 GLY CA C 7.258 -8.602 2.546 1.00 . A A . 46 GLY CA 1 1
19 14978 1 1 46 GLY H H 6.053 -8.351 0.842 1.00 . A A . 46 GLY H 1 1
19 14979 1 1 46 GLY HA2 H 6.813 -9.184 3.333 1.00 . A A . 46 GLY HA2 1 1
19 14980 1 1 46 GLY HA3 H 8.309 -8.820 2.500 1.00 . A A . 46 GLY HA3 1 1
19 14981 1 1 46 GLY N N 6.644 -8.977 1.304 1.00 . A A . 46 GLY N 1 1
19 14982 1 1 46 GLY O O 7.401 -6.274 2.059 1.00 . A A . 46 GLY O 1 1
19 14983 1 1 47 LEU C C 7.589 -4.727 4.308 1.00 . A A . 47 LEU C 1 1
19 14984 1 1 47 LEU CA C 6.308 -5.512 4.451 1.00 . A A . 47 LEU CA 1 1
19 14985 1 1 47 LEU CB C 5.794 -5.459 5.889 1.00 . A A . 47 LEU CB 1 1
19 14986 1 1 47 LEU CD1 C 4.619 -3.331 5.276 1.00 . A A . 47 LEU CD1 1 1
19 14987 1 1 47 LEU CD2 C 4.467 -4.216 7.605 1.00 . A A . 47 LEU CD2 1 1
19 14988 1 1 47 LEU CG C 5.352 -4.079 6.378 1.00 . A A . 47 LEU CG 1 1
19 14989 1 1 47 LEU H H 6.290 -7.619 4.624 1.00 . A A . 47 LEU H 1 1
19 14990 1 1 47 LEU HA H 5.564 -5.092 3.791 1.00 . A A . 47 LEU HA 1 1
19 14991 1 1 47 LEU HB2 H 4.956 -6.135 5.978 1.00 . A A . 47 LEU HB2 1 1
19 14992 1 1 47 LEU HB3 H 6.583 -5.803 6.535 1.00 . A A . 47 LEU HB3 1 1
19 14993 1 1 47 LEU HD11 H 5.333 -2.942 4.568 1.00 . A A . 47 LEU HD11 1 1
19 14994 1 1 47 LEU HD21 H 4.841 -5.011 8.232 1.00 . A A . 47 LEU HD21 1 1
19 14995 1 1 47 LEU HG H 6.221 -3.501 6.653 1.00 . A A . 47 LEU HG 1 1
19 14996 1 1 47 LEU N N 6.539 -6.878 4.033 1.00 . A A . 47 LEU N 1 1
19 14997 1 1 47 LEU O O 7.578 -3.554 3.961 1.00 . A A . 47 LEU O 1 1
19 14998 1 1 48 GLN C C 10.129 -4.261 3.013 1.00 . A A . 48 GLN C 1 1
19 14999 1 1 48 GLN CA C 9.984 -4.752 4.433 1.00 . A A . 48 GLN CA 1 1
19 15000 1 1 48 GLN CB C 11.107 -5.725 4.762 1.00 . A A . 48 GLN CB 1 1
19 15001 1 1 48 GLN CD C 12.806 -3.869 4.946 1.00 . A A . 48 GLN CD 1 1
19 15002 1 1 48 GLN CG C 12.207 -5.105 5.587 1.00 . A A . 48 GLN CG 1 1
19 15003 1 1 48 GLN H H 8.646 -6.322 4.860 1.00 . A A . 48 GLN H 1 1
19 15004 1 1 48 GLN HA H 10.025 -3.910 5.110 1.00 . A A . 48 GLN HA 1 1
19 15005 1 1 48 GLN HB2 H 10.701 -6.561 5.313 1.00 . A A . 48 GLN HB2 1 1
19 15006 1 1 48 GLN HB3 H 11.535 -6.082 3.840 1.00 . A A . 48 GLN HB3 1 1
19 15007 1 1 48 GLN HE21 H 11.514 -2.705 5.902 1.00 . A A . 48 GLN HE21 1 1
19 15008 1 1 48 GLN HG2 H 11.799 -4.830 6.543 1.00 . A A . 48 GLN HG2 1 1
19 15009 1 1 48 GLN HG3 H 12.990 -5.835 5.723 1.00 . A A . 48 GLN HG3 1 1
19 15010 1 1 48 GLN N N 8.697 -5.389 4.566 1.00 . A A . 48 GLN N 1 1
19 15011 1 1 48 GLN NE2 N 12.263 -2.706 5.268 1.00 . A A . 48 GLN NE2 1 1
19 15012 1 1 48 GLN O O 10.598 -3.151 2.767 1.00 . A A . 48 GLN O 1 1
19 15013 1 1 48 GLN OE1 O 13.759 -3.955 4.172 1.00 . A A . 48 GLN OE1 1 1
19 15014 1 1 49 GLY C C 8.767 -3.634 0.418 1.00 . A A . 49 GLY C 1 1
19 15015 1 1 49 GLY CA C 9.756 -4.723 0.693 1.00 . A A . 49 GLY CA 1 1
19 15016 1 1 49 GLY H H 9.248 -5.925 2.346 1.00 . A A . 49 GLY H 1 1
19 15017 1 1 49 GLY HA2 H 10.754 -4.379 0.470 1.00 . A A . 49 GLY HA2 1 1
19 15018 1 1 49 GLY HA3 H 9.521 -5.581 0.080 1.00 . A A . 49 GLY HA3 1 1
19 15019 1 1 49 GLY N N 9.677 -5.083 2.082 1.00 . A A . 49 GLY N 1 1
19 15020 1 1 49 GLY O O 8.912 -2.845 -0.515 1.00 . A A . 49 GLY O 1 1
19 15021 1 1 50 LEU C C 7.262 -1.301 1.771 1.00 . A A . 50 LEU C 1 1
19 15022 1 1 50 LEU CA C 6.730 -2.588 1.186 1.00 . A A . 50 LEU CA 1 1
19 15023 1 1 50 LEU CB C 5.489 -3.068 1.931 1.00 . A A . 50 LEU CB 1 1
19 15024 1 1 50 LEU CD1 C 4.169 -1.228 0.879 1.00 . A A . 50 LEU CD1 1 1
19 15025 1 1 50 LEU CD2 C 3.141 -2.638 2.673 1.00 . A A . 50 LEU CD2 1 1
19 15026 1 1 50 LEU CG C 4.428 -2.008 2.159 1.00 . A A . 50 LEU CG 1 1
19 15027 1 1 50 LEU H H 7.759 -4.215 2.034 1.00 . A A . 50 LEU H 1 1
19 15028 1 1 50 LEU HA H 6.496 -2.435 0.149 1.00 . A A . 50 LEU HA 1 1
19 15029 1 1 50 LEU HB2 H 5.056 -3.878 1.371 1.00 . A A . 50 LEU HB2 1 1
19 15030 1 1 50 LEU HB3 H 5.797 -3.445 2.891 1.00 . A A . 50 LEU HB3 1 1
19 15031 1 1 50 LEU HD11 H 5.109 -0.916 0.449 1.00 . A A . 50 LEU HD11 1 1
19 15032 1 1 50 LEU HD21 H 3.360 -3.603 3.107 1.00 . A A . 50 LEU HD21 1 1
19 15033 1 1 50 LEU HG H 4.789 -1.323 2.903 1.00 . A A . 50 LEU HG 1 1
19 15034 1 1 50 LEU N N 7.772 -3.579 1.282 1.00 . A A . 50 LEU N 1 1
19 15035 1 1 50 LEU O O 6.899 -0.201 1.365 1.00 . A A . 50 LEU O 1 1
19 15036 1 1 51 ARG C C 9.796 0.219 2.408 1.00 . A A . 51 ARG C 1 1
19 15037 1 1 51 ARG CA C 8.793 -0.346 3.374 1.00 . A A . 51 ARG CA 1 1
19 15038 1 1 51 ARG CB C 9.486 -0.791 4.651 1.00 . A A . 51 ARG CB 1 1
19 15039 1 1 51 ARG CD C 8.564 -0.431 6.950 1.00 . A A . 51 ARG CD 1 1
19 15040 1 1 51 ARG CG C 8.524 -1.299 5.701 1.00 . A A . 51 ARG CG 1 1
19 15041 1 1 51 ARG CZ C 10.171 0.161 8.741 1.00 . A A . 51 ARG CZ 1 1
19 15042 1 1 51 ARG H H 8.365 -2.372 3.022 1.00 . A A . 51 ARG H 1 1
19 15043 1 1 51 ARG HA H 8.054 0.400 3.600 1.00 . A A . 51 ARG HA 1 1
19 15044 1 1 51 ARG HB2 H 10.180 -1.582 4.408 1.00 . A A . 51 ARG HB2 1 1
19 15045 1 1 51 ARG HB3 H 10.029 0.044 5.064 1.00 . A A . 51 ARG HB3 1 1
19 15046 1 1 51 ARG HD2 H 8.301 0.582 6.675 1.00 . A A . 51 ARG HD2 1 1
19 15047 1 1 51 ARG HD3 H 7.843 -0.809 7.658 1.00 . A A . 51 ARG HD3 1 1
19 15048 1 1 51 ARG HE H 10.615 -0.884 7.095 1.00 . A A . 51 ARG HE 1 1
19 15049 1 1 51 ARG HG2 H 7.526 -1.281 5.290 1.00 . A A . 51 ARG HG2 1 1
19 15050 1 1 51 ARG HG3 H 8.789 -2.311 5.963 1.00 . A A . 51 ARG HG3 1 1
19 15051 1 1 51 ARG HH11 H 8.288 0.847 9.042 1.00 . A A . 51 ARG HH11 1 1
19 15052 1 1 51 ARG HH21 H 12.131 -0.380 8.733 1.00 . A A . 51 ARG HH21 1 1
19 15053 1 1 51 ARG N N 8.147 -1.465 2.734 1.00 . A A . 51 ARG N 1 1
19 15054 1 1 51 ARG NE N 9.891 -0.424 7.575 1.00 . A A . 51 ARG NE 1 1
19 15055 1 1 51 ARG NH1 N 9.218 0.799 9.410 1.00 . A A . 51 ARG NH1 1 1
19 15056 1 1 51 ARG NH2 N 11.405 0.099 9.237 1.00 . A A . 51 ARG NH2 1 1
19 15057 1 1 51 ARG O O 9.924 1.428 2.237 1.00 . A A . 51 ARG O 1 1
19 15058 1 1 52 ASN C C 10.773 0.411 -0.333 1.00 . A A . 52 ASN C 1 1
19 15059 1 1 52 ASN CA C 11.496 -0.291 0.787 1.00 . A A . 52 ASN CA 1 1
19 15060 1 1 52 ASN CB C 12.238 -1.514 0.252 1.00 . A A . 52 ASN CB 1 1
19 15061 1 1 52 ASN CG C 13.181 -2.113 1.273 1.00 . A A . 52 ASN CG 1 1
19 15062 1 1 52 ASN H H 10.362 -1.630 1.966 1.00 . A A . 52 ASN H 1 1
19 15063 1 1 52 ASN HA H 12.197 0.389 1.247 1.00 . A A . 52 ASN HA 1 1
19 15064 1 1 52 ASN HB2 H 11.518 -2.265 -0.026 1.00 . A A . 52 ASN HB2 1 1
19 15065 1 1 52 ASN HB3 H 12.809 -1.225 -0.619 1.00 . A A . 52 ASN HB3 1 1
19 15066 1 1 52 ASN HD21 H 12.069 -1.404 2.756 1.00 . A A . 52 ASN HD21 1 1
19 15067 1 1 52 ASN N N 10.512 -0.681 1.774 1.00 . A A . 52 ASN N 1 1
19 15068 1 1 52 ASN ND2 N 12.876 -1.920 2.545 1.00 . A A . 52 ASN ND2 1 1
19 15069 1 1 52 ASN O O 11.178 1.473 -0.807 1.00 . A A . 52 ASN O 1 1
19 15070 1 1 52 ASN OD1 O 14.184 -2.739 0.924 1.00 . A A . 52 ASN OD1 1 1
19 15071 1 1 53 ALA C C 8.185 1.656 -1.294 1.00 . A A . 53 ALA C 1 1
19 15072 1 1 53 ALA CA C 8.839 0.373 -1.764 1.00 . A A . 53 ALA CA 1 1
19 15073 1 1 53 ALA CB C 7.779 -0.630 -2.197 1.00 . A A . 53 ALA CB 1 1
19 15074 1 1 53 ALA H H 9.376 -1.000 -0.262 1.00 . A A . 53 ALA H 1 1
19 15075 1 1 53 ALA HA H 9.474 0.585 -2.612 1.00 . A A . 53 ALA HA 1 1
19 15076 1 1 53 ALA HB1 H 8.252 -1.548 -2.512 1.00 . A A . 53 ALA HB1 1 1
19 15077 1 1 53 ALA HB2 H 7.213 -0.217 -3.019 1.00 . A A . 53 ALA HB2 1 1
19 15078 1 1 53 ALA HB3 H 7.117 -0.836 -1.368 1.00 . A A . 53 ALA HB3 1 1
19 15079 1 1 53 ALA N N 9.659 -0.176 -0.712 1.00 . A A . 53 ALA N 1 1
19 15080 1 1 53 ALA O O 7.648 1.723 -0.193 1.00 . A A . 53 ALA O 1 1
19 15081 1 1 54 SER C C 6.488 4.133 -2.713 1.00 . A A . 54 SER C 1 1
19 15082 1 1 54 SER CA C 7.663 3.949 -1.777 1.00 . A A . 54 SER CA 1 1
19 15083 1 1 54 SER CB C 8.678 5.079 -1.920 1.00 . A A . 54 SER CB 1 1
19 15084 1 1 54 SER H H 8.771 2.609 -2.936 1.00 . A A . 54 SER H 1 1
19 15085 1 1 54 SER HA H 7.307 3.905 -0.758 1.00 . A A . 54 SER HA 1 1
19 15086 1 1 54 SER HB2 H 8.862 5.267 -2.966 1.00 . A A . 54 SER HB2 1 1
19 15087 1 1 54 SER HB3 H 8.293 5.975 -1.454 1.00 . A A . 54 SER HB3 1 1
19 15088 1 1 54 SER HG H 10.529 4.422 -1.967 1.00 . A A . 54 SER HG 1 1
19 15089 1 1 54 SER N N 8.280 2.692 -2.097 1.00 . A A . 54 SER N 1 1
19 15090 1 1 54 SER O O 6.173 3.227 -3.486 1.00 . A A . 54 SER O 1 1
19 15091 1 1 54 SER OG O 9.905 4.728 -1.295 1.00 . A A . 54 SER OG 1 1
19 15092 1 1 55 VAL C C 5.050 5.026 -4.929 1.00 . A A . 55 VAL C 1 1
19 15093 1 1 55 VAL CA C 4.719 5.516 -3.536 1.00 . A A . 55 VAL CA 1 1
19 15094 1 1 55 VAL CB C 4.371 7.007 -3.592 1.00 . A A . 55 VAL CB 1 1
19 15095 1 1 55 VAL CG1 C 3.808 7.366 -4.956 1.00 . A A . 55 VAL CG1 1 1
19 15096 1 1 55 VAL CG2 C 3.389 7.360 -2.485 1.00 . A A . 55 VAL CG2 1 1
19 15097 1 1 55 VAL H H 6.189 6.001 -2.109 1.00 . A A . 55 VAL H 1 1
19 15098 1 1 55 VAL HA H 3.869 4.968 -3.149 1.00 . A A . 55 VAL HA 1 1
19 15099 1 1 55 VAL HB H 5.279 7.570 -3.438 1.00 . A A . 55 VAL HB 1 1
19 15100 1 1 55 VAL HG11 H 4.555 7.174 -5.714 1.00 . A A . 55 VAL HG11 1 1
19 15101 1 1 55 VAL HG21 H 2.504 6.751 -2.583 1.00 . A A . 55 VAL HG21 1 1
19 15102 1 1 55 VAL N N 5.856 5.281 -2.678 1.00 . A A . 55 VAL N 1 1
19 15103 1 1 55 VAL O O 4.244 4.386 -5.597 1.00 . A A . 55 VAL O 1 1
19 15104 1 1 56 GLU C C 6.422 3.485 -6.957 1.00 . A A . 56 GLU C 1 1
19 15105 1 1 56 GLU CA C 6.773 4.933 -6.627 1.00 . A A . 56 GLU CA 1 1
19 15106 1 1 56 GLU CB C 8.286 5.134 -6.660 1.00 . A A . 56 GLU CB 1 1
19 15107 1 1 56 GLU CD C 10.510 4.709 -5.537 1.00 . A A . 56 GLU CD 1 1
19 15108 1 1 56 GLU CG C 9.022 4.425 -5.536 1.00 . A A . 56 GLU CG 1 1
19 15109 1 1 56 GLU H H 6.854 5.807 -4.721 1.00 . A A . 56 GLU H 1 1
19 15110 1 1 56 GLU HA H 6.319 5.580 -7.363 1.00 . A A . 56 GLU HA 1 1
19 15111 1 1 56 GLU HB2 H 8.664 4.762 -7.592 1.00 . A A . 56 GLU HB2 1 1
19 15112 1 1 56 GLU HB3 H 8.501 6.191 -6.589 1.00 . A A . 56 GLU HB3 1 1
19 15113 1 1 56 GLU HG2 H 8.608 4.749 -4.594 1.00 . A A . 56 GLU HG2 1 1
19 15114 1 1 56 GLU HG3 H 8.874 3.361 -5.643 1.00 . A A . 56 GLU HG3 1 1
19 15115 1 1 56 GLU N N 6.269 5.313 -5.328 1.00 . A A . 56 GLU N 1 1
19 15116 1 1 56 GLU O O 5.803 3.204 -7.981 1.00 . A A . 56 GLU O 1 1
19 15117 1 1 56 GLU OE1 O 11.228 4.166 -6.400 1.00 . A A . 56 GLU OE1 1 1
19 15118 1 1 56 GLU OE2 O 10.971 5.496 -4.683 1.00 . A A . 56 GLU OE2 1 1
19 15119 1 1 57 GLU C C 5.153 0.789 -5.809 1.00 . A A . 57 GLU C 1 1
19 15120 1 1 57 GLU CA C 6.538 1.160 -6.301 1.00 . A A . 57 GLU CA 1 1
19 15121 1 1 57 GLU CB C 7.578 0.336 -5.574 1.00 . A A . 57 GLU CB 1 1
19 15122 1 1 57 GLU CD C 8.286 -1.376 -7.296 1.00 . A A . 57 GLU CD 1 1
19 15123 1 1 57 GLU CG C 8.686 -0.169 -6.474 1.00 . A A . 57 GLU CG 1 1
19 15124 1 1 57 GLU H H 7.259 2.833 -5.265 1.00 . A A . 57 GLU H 1 1
19 15125 1 1 57 GLU HA H 6.606 0.961 -7.358 1.00 . A A . 57 GLU HA 1 1
19 15126 1 1 57 GLU HB2 H 8.020 0.941 -4.797 1.00 . A A . 57 GLU HB2 1 1
19 15127 1 1 57 GLU HB3 H 7.085 -0.502 -5.127 1.00 . A A . 57 GLU HB3 1 1
19 15128 1 1 57 GLU HG2 H 8.968 0.623 -7.148 1.00 . A A . 57 GLU HG2 1 1
19 15129 1 1 57 GLU HG3 H 9.529 -0.433 -5.859 1.00 . A A . 57 GLU HG3 1 1
19 15130 1 1 57 GLU N N 6.802 2.565 -6.082 1.00 . A A . 57 GLU N 1 1
19 15131 1 1 57 GLU O O 4.388 0.122 -6.503 1.00 . A A . 57 GLU O 1 1
19 15132 1 1 57 GLU OE1 O 7.662 -1.201 -8.362 1.00 . A A . 57 GLU OE1 1 1
19 15133 1 1 57 GLU OE2 O 8.607 -2.514 -6.889 1.00 . A A . 57 GLU OE2 1 1
19 15134 1 1 58 ILE C C 2.455 1.324 -5.002 1.00 . A A . 58 ILE C 1 1
19 15135 1 1 58 ILE CA C 3.547 0.945 -4.026 1.00 . A A . 58 ILE CA 1 1
19 15136 1 1 58 ILE CB C 3.354 1.725 -2.722 1.00 . A A . 58 ILE CB 1 1
19 15137 1 1 58 ILE CD1 C 4.580 2.142 -0.533 1.00 . A A . 58 ILE CD1 1 1
19 15138 1 1 58 ILE CG1 C 4.232 1.143 -1.615 1.00 . A A . 58 ILE CG1 1 1
19 15139 1 1 58 ILE CG2 C 1.898 1.703 -2.310 1.00 . A A . 58 ILE CG2 1 1
19 15140 1 1 58 ILE H H 5.459 1.793 -4.113 1.00 . A A . 58 ILE H 1 1
19 15141 1 1 58 ILE HA H 3.494 -0.113 -3.814 1.00 . A A . 58 ILE HA 1 1
19 15142 1 1 58 ILE HB H 3.640 2.750 -2.899 1.00 . A A . 58 ILE HB 1 1
19 15143 1 1 58 ILE HD11 H 5.141 1.646 0.246 1.00 . A A . 58 ILE HD11 1 1
19 15144 1 1 58 ILE HG13 H 5.156 0.782 -2.047 1.00 . A A . 58 ILE HG13 1 1
19 15145 1 1 58 ILE HG21 H 1.593 0.687 -2.112 1.00 . A A . 58 ILE HG21 1 1
19 15146 1 1 58 ILE N N 4.830 1.234 -4.609 1.00 . A A . 58 ILE N 1 1
19 15147 1 1 58 ILE O O 1.370 0.769 -4.989 1.00 . A A . 58 ILE O 1 1
19 15148 1 1 59 ALA C C 1.694 1.754 -7.995 1.00 . A A . 59 ALA C 1 1
19 15149 1 1 59 ALA CA C 1.806 2.748 -6.844 1.00 . A A . 59 ALA CA 1 1
19 15150 1 1 59 ALA CB C 2.228 4.108 -7.371 1.00 . A A . 59 ALA CB 1 1
19 15151 1 1 59 ALA H H 3.632 2.713 -5.785 1.00 . A A . 59 ALA H 1 1
19 15152 1 1 59 ALA HA H 0.841 2.853 -6.371 1.00 . A A . 59 ALA HA 1 1
19 15153 1 1 59 ALA HB1 H 3.201 4.030 -7.830 1.00 . A A . 59 ALA HB1 1 1
19 15154 1 1 59 ALA HB2 H 2.271 4.812 -6.551 1.00 . A A . 59 ALA HB2 1 1
19 15155 1 1 59 ALA HB3 H 1.510 4.450 -8.101 1.00 . A A . 59 ALA HB3 1 1
19 15156 1 1 59 ALA N N 2.753 2.287 -5.844 1.00 . A A . 59 ALA N 1 1
19 15157 1 1 59 ALA O O 1.440 2.137 -9.141 1.00 . A A . 59 ALA O 1 1
19 15158 1 1 60 LYS C C 0.830 -1.650 -8.293 1.00 . A A . 60 LYS C 1 1
19 15159 1 1 60 LYS CA C 1.788 -0.559 -8.719 1.00 . A A . 60 LYS CA 1 1
19 15160 1 1 60 LYS CB C 3.170 -1.158 -8.987 1.00 . A A . 60 LYS CB 1 1
19 15161 1 1 60 LYS CD C 4.474 0.903 -9.592 1.00 . A A . 60 LYS CD 1 1
19 15162 1 1 60 LYS CE C 5.147 1.665 -10.720 1.00 . A A . 60 LYS CE 1 1
19 15163 1 1 60 LYS CG C 3.942 -0.435 -10.073 1.00 . A A . 60 LYS CG 1 1
19 15164 1 1 60 LYS H H 2.004 0.213 -6.753 1.00 . A A . 60 LYS H 1 1
19 15165 1 1 60 LYS HA H 1.419 -0.103 -9.625 1.00 . A A . 60 LYS HA 1 1
19 15166 1 1 60 LYS HB2 H 3.750 -1.123 -8.078 1.00 . A A . 60 LYS HB2 1 1
19 15167 1 1 60 LYS HB3 H 3.048 -2.188 -9.288 1.00 . A A . 60 LYS HB3 1 1
19 15168 1 1 60 LYS HD2 H 3.653 1.493 -9.213 1.00 . A A . 60 LYS HD2 1 1
19 15169 1 1 60 LYS HD3 H 5.192 0.731 -8.803 1.00 . A A . 60 LYS HD3 1 1
19 15170 1 1 60 LYS HE2 H 5.844 1.008 -11.217 1.00 . A A . 60 LYS HE2 1 1
19 15171 1 1 60 LYS HE3 H 4.391 1.983 -11.424 1.00 . A A . 60 LYS HE3 1 1
19 15172 1 1 60 LYS HG2 H 4.775 -1.048 -10.380 1.00 . A A . 60 LYS HG2 1 1
19 15173 1 1 60 LYS HG3 H 3.287 -0.268 -10.913 1.00 . A A . 60 LYS HG3 1 1
19 15174 1 1 60 LYS HZ1 H 6.631 2.573 -9.578 1.00 . A A . 60 LYS HZ1 1 1
19 15175 1 1 60 LYS HZ2 H 5.224 3.489 -9.713 1.00 . A A . 60 LYS HZ2 1 1
19 15176 1 1 60 LYS HZ3 H 6.290 3.383 -11.018 1.00 . A A . 60 LYS HZ3 1 1
19 15177 1 1 60 LYS N N 1.858 0.476 -7.693 1.00 . A A . 60 LYS N 1 1
19 15178 1 1 60 LYS NZ N 5.874 2.860 -10.224 1.00 . A A . 60 LYS NZ 1 1
19 15179 1 1 60 LYS O O 0.962 -2.812 -8.682 1.00 . A A . 60 LYS O 1 1
19 15180 1 1 61 VAL C C -2.500 -1.796 -7.552 1.00 . A A . 61 VAL C 1 1
19 15181 1 1 61 VAL CA C -1.127 -2.186 -6.986 1.00 . A A . 61 VAL CA 1 1
19 15182 1 1 61 VAL CB C -1.105 -2.204 -5.442 1.00 . A A . 61 VAL CB 1 1
19 15183 1 1 61 VAL CG1 C -0.909 -3.624 -4.921 1.00 . A A . 61 VAL CG1 1 1
19 15184 1 1 61 VAL CG2 C 0.003 -1.313 -4.924 1.00 . A A . 61 VAL CG2 1 1
19 15185 1 1 61 VAL H H -0.187 -0.315 -7.227 1.00 . A A . 61 VAL H 1 1
19 15186 1 1 61 VAL HA H -0.875 -3.177 -7.342 1.00 . A A . 61 VAL HA 1 1
19 15187 1 1 61 VAL HB H -2.044 -1.822 -5.074 1.00 . A A . 61 VAL HB 1 1
19 15188 1 1 61 VAL HG11 H 0.080 -3.966 -5.182 1.00 . A A . 61 VAL HG11 1 1
19 15189 1 1 61 VAL HG21 H -0.066 -0.352 -5.404 1.00 . A A . 61 VAL HG21 1 1
19 15190 1 1 61 VAL N N -0.135 -1.261 -7.487 1.00 . A A . 61 VAL N 1 1
19 15191 1 1 61 VAL O O -2.578 -0.937 -8.431 1.00 . A A . 61 VAL O 1 1
19 15192 1 1 62 PRO C C -5.336 -0.647 -7.443 1.00 . A A . 62 PRO C 1 1
19 15193 1 1 62 PRO CA C -4.933 -2.105 -7.599 1.00 . A A . 62 PRO CA 1 1
19 15194 1 1 62 PRO CB C -5.839 -3.044 -6.798 1.00 . A A . 62 PRO CB 1 1
19 15195 1 1 62 PRO CD C -3.634 -3.380 -5.993 1.00 . A A . 62 PRO CD 1 1
19 15196 1 1 62 PRO CG C -5.065 -3.346 -5.565 1.00 . A A . 62 PRO CG 1 1
19 15197 1 1 62 PRO HA H -5.007 -2.356 -8.626 1.00 . A A . 62 PRO HA 1 1
19 15198 1 1 62 PRO HB2 H -6.777 -2.564 -6.583 1.00 . A A . 62 PRO HB2 1 1
19 15199 1 1 62 PRO HB3 H -6.020 -3.942 -7.373 1.00 . A A . 62 PRO HB3 1 1
19 15200 1 1 62 PRO HD2 H -3.001 -3.080 -5.181 1.00 . A A . 62 PRO HD2 1 1
19 15201 1 1 62 PRO HD3 H -3.361 -4.362 -6.350 1.00 . A A . 62 PRO HD3 1 1
19 15202 1 1 62 PRO HG2 H -5.211 -2.567 -4.828 1.00 . A A . 62 PRO HG2 1 1
19 15203 1 1 62 PRO HG3 H -5.359 -4.306 -5.171 1.00 . A A . 62 PRO HG3 1 1
19 15204 1 1 62 PRO N N -3.593 -2.397 -7.080 1.00 . A A . 62 PRO N 1 1
19 15205 1 1 62 PRO O O -5.062 0.189 -8.309 1.00 . A A . 62 PRO O 1 1
19 15206 1 1 63 GLY C C -5.292 1.845 -5.546 1.00 . A A . 63 GLY C 1 1
19 15207 1 1 63 GLY CA C -6.422 1.008 -6.091 1.00 . A A . 63 GLY CA 1 1
19 15208 1 1 63 GLY H H -6.148 -1.047 -5.698 1.00 . A A . 63 GLY H 1 1
19 15209 1 1 63 GLY HA2 H -6.774 1.447 -7.014 1.00 . A A . 63 GLY HA2 1 1
19 15210 1 1 63 GLY HA3 H -7.226 0.993 -5.373 1.00 . A A . 63 GLY HA3 1 1
19 15211 1 1 63 GLY N N -5.982 -0.347 -6.348 1.00 . A A . 63 GLY N 1 1
19 15212 1 1 63 GLY O O -5.436 3.046 -5.301 1.00 . A A . 63 GLY O 1 1
19 15213 1 1 64 ILE C C -2.151 2.443 -5.946 1.00 . A A . 64 ILE C 1 1
19 15214 1 1 64 ILE CA C -2.981 1.826 -4.828 1.00 . A A . 64 ILE CA 1 1
19 15215 1 1 64 ILE CB C -2.132 0.805 -4.069 1.00 . A A . 64 ILE CB 1 1
19 15216 1 1 64 ILE CD1 C -2.314 -1.216 -2.515 1.00 . A A . 64 ILE CD1 1 1
19 15217 1 1 64 ILE CG1 C -3.048 -0.196 -3.358 1.00 . A A . 64 ILE CG1 1 1
19 15218 1 1 64 ILE CG2 C -1.218 1.506 -3.083 1.00 . A A . 64 ILE CG2 1 1
19 15219 1 1 64 ILE H H -4.130 0.242 -5.544 1.00 . A A . 64 ILE H 1 1
19 15220 1 1 64 ILE HA H -3.284 2.600 -4.142 1.00 . A A . 64 ILE HA 1 1
19 15221 1 1 64 ILE HB H -1.521 0.280 -4.784 1.00 . A A . 64 ILE HB 1 1
19 15222 1 1 64 ILE HD11 H -2.191 -2.127 -3.083 1.00 . A A . 64 ILE HD11 1 1
19 15223 1 1 64 ILE HG13 H -3.620 -0.733 -4.100 1.00 . A A . 64 ILE HG13 1 1
19 15224 1 1 64 ILE HG21 H -0.822 2.400 -3.540 1.00 . A A . 64 ILE HG21 1 1
19 15225 1 1 64 ILE N N -4.163 1.192 -5.347 1.00 . A A . 64 ILE N 1 1
19 15226 1 1 64 ILE O O -1.290 1.789 -6.534 1.00 . A A . 64 ILE O 1 1
19 15227 1 1 65 SER C C -0.979 5.584 -6.651 1.00 . A A . 65 SER C 1 1
19 15228 1 1 65 SER CA C -1.728 4.422 -7.274 1.00 . A A . 65 SER CA 1 1
19 15229 1 1 65 SER CB C -2.713 4.939 -8.314 1.00 . A A . 65 SER CB 1 1
19 15230 1 1 65 SER H H -3.159 4.138 -5.767 1.00 . A A . 65 SER H 1 1
19 15231 1 1 65 SER HA H -1.024 3.753 -7.742 1.00 . A A . 65 SER HA 1 1
19 15232 1 1 65 SER HB2 H -3.629 5.217 -7.820 1.00 . A A . 65 SER HB2 1 1
19 15233 1 1 65 SER HB3 H -2.295 5.805 -8.803 1.00 . A A . 65 SER HB3 1 1
19 15234 1 1 65 SER HG H -2.193 3.459 -9.492 1.00 . A A . 65 SER HG 1 1
19 15235 1 1 65 SER N N -2.438 3.691 -6.246 1.00 . A A . 65 SER N 1 1
19 15236 1 1 65 SER O O 0.245 5.592 -6.578 1.00 . A A . 65 SER O 1 1
19 15237 1 1 65 SER OG O -3.004 3.944 -9.284 1.00 . A A . 65 SER OG 1 1
19 15238 1 1 66 GLN C C -1.809 7.885 -4.190 1.00 . A A . 66 GLN C 1 1
19 15239 1 1 66 GLN CA C -1.169 7.724 -5.550 1.00 . A A . 66 GLN CA 1 1
19 15240 1 1 66 GLN CB C -1.398 8.988 -6.377 1.00 . A A . 66 GLN CB 1 1
19 15241 1 1 66 GLN CD C 0.711 9.933 -5.369 1.00 . A A . 66 GLN CD 1 1
19 15242 1 1 66 GLN CG C -0.717 10.213 -5.791 1.00 . A A . 66 GLN CG 1 1
19 15243 1 1 66 GLN H H -2.708 6.497 -6.296 1.00 . A A . 66 GLN H 1 1
19 15244 1 1 66 GLN HA H -0.109 7.561 -5.428 1.00 . A A . 66 GLN HA 1 1
19 15245 1 1 66 GLN HB2 H -1.019 8.828 -7.374 1.00 . A A . 66 GLN HB2 1 1
19 15246 1 1 66 GLN HB3 H -2.459 9.181 -6.426 1.00 . A A . 66 GLN HB3 1 1
19 15247 1 1 66 GLN HE21 H 0.535 11.198 -3.852 1.00 . A A . 66 GLN HE21 1 1
19 15248 1 1 66 GLN HG2 H -0.711 10.996 -6.534 1.00 . A A . 66 GLN HG2 1 1
19 15249 1 1 66 GLN HG3 H -1.277 10.542 -4.926 1.00 . A A . 66 GLN HG3 1 1
19 15250 1 1 66 GLN N N -1.735 6.561 -6.197 1.00 . A A . 66 GLN N 1 1
19 15251 1 1 66 GLN NE2 N 1.149 10.582 -4.302 1.00 . A A . 66 GLN NE2 1 1
19 15252 1 1 66 GLN O O -1.126 8.013 -3.180 1.00 . A A . 66 GLN O 1 1
19 15253 1 1 66 GLN OE1 O 1.412 9.130 -5.993 1.00 . A A . 66 GLN OE1 1 1
19 15254 1 1 67 GLY C C -3.472 6.897 -1.938 1.00 . A A . 67 GLY C 1 1
19 15255 1 1 67 GLY CA C -3.838 7.990 -2.919 1.00 . A A . 67 GLY CA 1 1
19 15256 1 1 67 GLY H H -3.622 7.703 -5.012 1.00 . A A . 67 GLY H 1 1
19 15257 1 1 67 GLY HA2 H -3.590 8.948 -2.489 1.00 . A A . 67 GLY HA2 1 1
19 15258 1 1 67 GLY HA3 H -4.899 7.949 -3.109 1.00 . A A . 67 GLY HA3 1 1
19 15259 1 1 67 GLY N N -3.129 7.842 -4.169 1.00 . A A . 67 GLY N 1 1
19 15260 1 1 67 GLY O O -2.916 7.159 -0.873 1.00 . A A . 67 GLY O 1 1
19 15261 1 1 68 LEU C C -1.947 4.369 -1.402 1.00 . A A . 68 LEU C 1 1
19 15262 1 1 68 LEU CA C -3.449 4.519 -1.480 1.00 . A A . 68 LEU CA 1 1
19 15263 1 1 68 LEU CB C -4.079 3.238 -2.044 1.00 . A A . 68 LEU CB 1 1
19 15264 1 1 68 LEU CD1 C -3.892 2.150 0.209 1.00 . A A . 68 LEU CD1 1 1
19 15265 1 1 68 LEU CD2 C -6.122 2.907 -0.633 1.00 . A A . 68 LEU CD2 1 1
19 15266 1 1 68 LEU CG C -4.767 2.335 -1.016 1.00 . A A . 68 LEU CG 1 1
19 15267 1 1 68 LEU H H -4.225 5.524 -3.158 1.00 . A A . 68 LEU H 1 1
19 15268 1 1 68 LEU HA H -3.835 4.704 -0.488 1.00 . A A . 68 LEU HA 1 1
19 15269 1 1 68 LEU HB2 H -4.808 3.517 -2.792 1.00 . A A . 68 LEU HB2 1 1
19 15270 1 1 68 LEU HB3 H -3.304 2.662 -2.528 1.00 . A A . 68 LEU HB3 1 1
19 15271 1 1 68 LEU HD11 H -4.462 1.662 0.988 1.00 . A A . 68 LEU HD11 1 1
19 15272 1 1 68 LEU HD21 H -5.983 3.833 -0.097 1.00 . A A . 68 LEU HD21 1 1
19 15273 1 1 68 LEU HG H -4.921 1.360 -1.453 1.00 . A A . 68 LEU HG 1 1
19 15274 1 1 68 LEU N N -3.768 5.664 -2.311 1.00 . A A . 68 LEU N 1 1
19 15275 1 1 68 LEU O O -1.397 4.105 -0.346 1.00 . A A . 68 LEU O 1 1
19 15276 1 1 69 ALA C C 0.756 5.328 -1.490 1.00 . A A . 69 ALA C 1 1
19 15277 1 1 69 ALA CA C 0.165 4.448 -2.571 1.00 . A A . 69 ALA CA 1 1
19 15278 1 1 69 ALA CB C 0.720 4.823 -3.939 1.00 . A A . 69 ALA CB 1 1
19 15279 1 1 69 ALA H H -1.779 4.779 -3.340 1.00 . A A . 69 ALA H 1 1
19 15280 1 1 69 ALA HA H 0.421 3.420 -2.366 1.00 . A A . 69 ALA HA 1 1
19 15281 1 1 69 ALA HB1 H 0.246 4.222 -4.700 1.00 . A A . 69 ALA HB1 1 1
19 15282 1 1 69 ALA HB2 H 1.788 4.645 -3.953 1.00 . A A . 69 ALA HB2 1 1
19 15283 1 1 69 ALA HB3 H 0.527 5.869 -4.129 1.00 . A A . 69 ALA HB3 1 1
19 15284 1 1 69 ALA N N -1.285 4.557 -2.531 1.00 . A A . 69 ALA N 1 1
19 15285 1 1 69 ALA O O 1.625 4.905 -0.733 1.00 . A A . 69 ALA O 1 1
19 15286 1 1 70 GLU C C 0.415 6.922 0.948 1.00 . A A . 70 GLU C 1 1
19 15287 1 1 70 GLU CA C 0.716 7.497 -0.418 1.00 . A A . 70 GLU CA 1 1
19 15288 1 1 70 GLU CB C -0.030 8.802 -0.587 1.00 . A A . 70 GLU CB 1 1
19 15289 1 1 70 GLU CD C 1.658 10.540 -1.233 1.00 . A A . 70 GLU CD 1 1
19 15290 1 1 70 GLU CG C 0.522 9.650 -1.680 1.00 . A A . 70 GLU CG 1 1
19 15291 1 1 70 GLU H H -0.394 6.843 -2.084 1.00 . A A . 70 GLU H 1 1
19 15292 1 1 70 GLU HA H 1.768 7.675 -0.534 1.00 . A A . 70 GLU HA 1 1
19 15293 1 1 70 GLU HB2 H -1.044 8.580 -0.841 1.00 . A A . 70 GLU HB2 1 1
19 15294 1 1 70 GLU HB3 H 0.006 9.357 0.337 1.00 . A A . 70 GLU HB3 1 1
19 15295 1 1 70 GLU HG2 H 0.864 8.996 -2.455 1.00 . A A . 70 GLU HG2 1 1
19 15296 1 1 70 GLU HG3 H -0.265 10.257 -2.060 1.00 . A A . 70 GLU HG3 1 1
19 15297 1 1 70 GLU N N 0.276 6.558 -1.428 1.00 . A A . 70 GLU N 1 1
19 15298 1 1 70 GLU O O 1.296 6.727 1.788 1.00 . A A . 70 GLU O 1 1
19 15299 1 1 70 GLU OE1 O 1.577 11.102 -0.115 1.00 . A A . 70 GLU OE1 1 1
19 15300 1 1 70 GLU OE2 O 2.624 10.707 -2.000 1.00 . A A . 70 GLU OE2 1 1
19 15301 1 1 71 LYS C C -0.486 4.919 2.828 1.00 . A A . 71 LYS C 1 1
19 15302 1 1 71 LYS CA C -1.370 6.055 2.354 1.00 . A A . 71 LYS CA 1 1
19 15303 1 1 71 LYS CB C -2.787 5.554 2.095 1.00 . A A . 71 LYS CB 1 1
19 15304 1 1 71 LYS CD C -3.346 7.992 1.795 1.00 . A A . 71 LYS CD 1 1
19 15305 1 1 71 LYS CE C -4.466 8.841 1.223 1.00 . A A . 71 LYS CE 1 1
19 15306 1 1 71 LYS CG C -3.849 6.624 2.235 1.00 . A A . 71 LYS CG 1 1
19 15307 1 1 71 LYS H H -1.477 6.740 0.375 1.00 . A A . 71 LYS H 1 1
19 15308 1 1 71 LYS HA H -1.392 6.830 3.103 1.00 . A A . 71 LYS HA 1 1
19 15309 1 1 71 LYS HB2 H -2.837 5.168 1.088 1.00 . A A . 71 LYS HB2 1 1
19 15310 1 1 71 LYS HB3 H -3.012 4.759 2.779 1.00 . A A . 71 LYS HB3 1 1
19 15311 1 1 71 LYS HD2 H -2.928 8.500 2.649 1.00 . A A . 71 LYS HD2 1 1
19 15312 1 1 71 LYS HD3 H -2.588 7.871 1.043 1.00 . A A . 71 LYS HD3 1 1
19 15313 1 1 71 LYS HE2 H -4.040 9.739 0.802 1.00 . A A . 71 LYS HE2 1 1
19 15314 1 1 71 LYS HE3 H -4.964 8.279 0.445 1.00 . A A . 71 LYS HE3 1 1
19 15315 1 1 71 LYS HG2 H -4.697 6.354 1.628 1.00 . A A . 71 LYS HG2 1 1
19 15316 1 1 71 LYS HG3 H -4.147 6.678 3.270 1.00 . A A . 71 LYS HG3 1 1
19 15317 1 1 71 LYS HZ1 H -5.005 9.230 3.198 1.00 . A A . 71 LYS HZ1 1 1
19 15318 1 1 71 LYS HZ2 H -6.234 8.534 2.276 1.00 . A A . 71 LYS HZ2 1 1
19 15319 1 1 71 LYS HZ3 H -5.839 10.158 2.063 1.00 . A A . 71 LYS HZ3 1 1
19 15320 1 1 71 LYS N N -0.858 6.613 1.125 1.00 . A A . 71 LYS N 1 1
19 15321 1 1 71 LYS NZ N -5.456 9.214 2.262 1.00 . A A . 71 LYS NZ 1 1
19 15322 1 1 71 LYS O O -0.134 4.825 4.006 1.00 . A A . 71 LYS O 1 1
19 15323 1 1 72 ILE C C 2.147 3.376 2.435 1.00 . A A . 72 ILE C 1 1
19 15324 1 1 72 ILE CA C 0.723 2.930 2.190 1.00 . A A . 72 ILE CA 1 1
19 15325 1 1 72 ILE CB C 0.698 1.910 1.045 1.00 . A A . 72 ILE CB 1 1
19 15326 1 1 72 ILE CD1 C -0.826 0.301 -0.169 1.00 . A A . 72 ILE CD1 1 1
19 15327 1 1 72 ILE CG1 C -0.734 1.460 0.788 1.00 . A A . 72 ILE CG1 1 1
19 15328 1 1 72 ILE CG2 C 1.580 0.715 1.358 1.00 . A A . 72 ILE CG2 1 1
19 15329 1 1 72 ILE H H -0.410 4.218 0.973 1.00 . A A . 72 ILE H 1 1
19 15330 1 1 72 ILE HA H 0.342 2.453 3.082 1.00 . A A . 72 ILE HA 1 1
19 15331 1 1 72 ILE HB H 1.079 2.391 0.159 1.00 . A A . 72 ILE HB 1 1
19 15332 1 1 72 ILE HD11 H -1.861 0.111 -0.407 1.00 . A A . 72 ILE HD11 1 1
19 15333 1 1 72 ILE HG13 H -1.290 2.282 0.372 1.00 . A A . 72 ILE HG13 1 1
19 15334 1 1 72 ILE HG21 H 1.855 0.224 0.433 1.00 . A A . 72 ILE HG21 1 1
19 15335 1 1 72 ILE N N -0.118 4.068 1.894 1.00 . A A . 72 ILE N 1 1
19 15336 1 1 72 ILE O O 2.777 2.964 3.403 1.00 . A A . 72 ILE O 1 1
19 15337 1 1 73 PHE C C 4.235 5.187 3.139 1.00 . A A . 73 PHE C 1 1
19 15338 1 1 73 PHE CA C 3.998 4.741 1.708 1.00 . A A . 73 PHE CA 1 1
19 15339 1 1 73 PHE CB C 4.265 5.904 0.756 1.00 . A A . 73 PHE CB 1 1
19 15340 1 1 73 PHE CD1 C 6.694 6.452 1.040 1.00 . A A . 73 PHE CD1 1 1
19 15341 1 1 73 PHE CD2 C 5.076 7.954 1.941 1.00 . A A . 73 PHE CD2 1 1
19 15342 1 1 73 PHE CE1 C 7.710 7.255 1.520 1.00 . A A . 73 PHE CE1 1 1
19 15343 1 1 73 PHE CE2 C 6.086 8.758 2.429 1.00 . A A . 73 PHE CE2 1 1
19 15344 1 1 73 PHE CG C 5.367 6.794 1.244 1.00 . A A . 73 PHE CG 1 1
19 15345 1 1 73 PHE CZ C 7.403 8.410 2.219 1.00 . A A . 73 PHE CZ 1 1
19 15346 1 1 73 PHE H H 2.066 4.604 0.858 1.00 . A A . 73 PHE H 1 1
19 15347 1 1 73 PHE HA H 4.668 3.929 1.477 1.00 . A A . 73 PHE HA 1 1
19 15348 1 1 73 PHE HB2 H 4.546 5.514 -0.212 1.00 . A A . 73 PHE HB2 1 1
19 15349 1 1 73 PHE HB3 H 3.372 6.499 0.658 1.00 . A A . 73 PHE HB3 1 1
19 15350 1 1 73 PHE HD1 H 6.932 5.551 0.495 1.00 . A A . 73 PHE HD1 1 1
19 15351 1 1 73 PHE HD2 H 4.045 8.228 2.103 1.00 . A A . 73 PHE HD2 1 1
19 15352 1 1 73 PHE HE1 H 8.742 6.976 1.352 1.00 . A A . 73 PHE HE1 1 1
19 15353 1 1 73 PHE HE2 H 5.845 9.658 2.970 1.00 . A A . 73 PHE HE2 1 1
19 15354 1 1 73 PHE HZ H 8.190 9.036 2.608 1.00 . A A . 73 PHE HZ 1 1
19 15355 1 1 73 PHE N N 2.640 4.255 1.575 1.00 . A A . 73 PHE N 1 1
19 15356 1 1 73 PHE O O 5.165 4.732 3.814 1.00 . A A . 73 PHE O 1 1
19 15357 1 1 74 TRP C C 3.236 5.443 5.922 1.00 . A A . 74 TRP C 1 1
19 15358 1 1 74 TRP CA C 3.470 6.584 4.951 1.00 . A A . 74 TRP CA 1 1
19 15359 1 1 74 TRP CB C 2.445 7.700 5.156 1.00 . A A . 74 TRP CB 1 1
19 15360 1 1 74 TRP CD1 C 2.079 9.169 3.080 1.00 . A A . 74 TRP CD1 1 1
19 15361 1 1 74 TRP CD2 C 3.609 9.950 4.513 1.00 . A A . 74 TRP CD2 1 1
19 15362 1 1 74 TRP CE2 C 3.522 10.838 3.425 1.00 . A A . 74 TRP CE2 1 1
19 15363 1 1 74 TRP CE3 C 4.506 10.233 5.542 1.00 . A A . 74 TRP CE3 1 1
19 15364 1 1 74 TRP CG C 2.686 8.887 4.271 1.00 . A A . 74 TRP CG 1 1
19 15365 1 1 74 TRP CH2 C 5.165 12.245 4.374 1.00 . A A . 74 TRP CH2 1 1
19 15366 1 1 74 TRP CZ2 C 4.296 11.993 3.347 1.00 . A A . 74 TRP CZ2 1 1
19 15367 1 1 74 TRP CZ3 C 5.272 11.378 5.464 1.00 . A A . 74 TRP CZ3 1 1
19 15368 1 1 74 TRP H H 2.657 6.396 3.013 1.00 . A A . 74 TRP H 1 1
19 15369 1 1 74 TRP HA H 4.466 6.977 5.100 1.00 . A A . 74 TRP HA 1 1
19 15370 1 1 74 TRP HB2 H 1.454 7.318 4.945 1.00 . A A . 74 TRP HB2 1 1
19 15371 1 1 74 TRP HB3 H 2.485 8.033 6.178 1.00 . A A . 74 TRP HB3 1 1
19 15372 1 1 74 TRP HD1 H 1.324 8.553 2.622 1.00 . A A . 74 TRP HD1 1 1
19 15373 1 1 74 TRP HE1 H 2.314 10.749 1.706 1.00 . A A . 74 TRP HE1 1 1
19 15374 1 1 74 TRP HE3 H 4.602 9.575 6.393 1.00 . A A . 74 TRP HE3 1 1
19 15375 1 1 74 TRP HH2 H 5.784 13.128 4.354 1.00 . A A . 74 TRP HH2 1 1
19 15376 1 1 74 TRP HZ2 H 4.227 12.674 2.515 1.00 . A A . 74 TRP HZ2 1 1
19 15377 1 1 74 TRP HZ3 H 5.967 11.614 6.251 1.00 . A A . 74 TRP HZ3 1 1
19 15378 1 1 74 TRP N N 3.380 6.076 3.601 1.00 . A A . 74 TRP N 1 1
19 15379 1 1 74 TRP NE1 N 2.585 10.338 2.560 1.00 . A A . 74 TRP NE1 1 1
19 15380 1 1 74 TRP O O 3.657 5.473 7.079 1.00 . A A . 74 TRP O 1 1
19 15381 1 1 75 SER C C 3.555 2.481 6.544 1.00 . A A . 75 SER C 1 1
19 15382 1 1 75 SER CA C 2.277 3.246 6.213 1.00 . A A . 75 SER CA 1 1
19 15383 1 1 75 SER CB C 1.280 2.353 5.468 1.00 . A A . 75 SER CB 1 1
19 15384 1 1 75 SER H H 2.286 4.444 4.489 1.00 . A A . 75 SER H 1 1
19 15385 1 1 75 SER HA H 1.829 3.576 7.134 1.00 . A A . 75 SER HA 1 1
19 15386 1 1 75 SER HB2 H 0.587 2.972 4.916 1.00 . A A . 75 SER HB2 1 1
19 15387 1 1 75 SER HB3 H 1.811 1.711 4.784 1.00 . A A . 75 SER HB3 1 1
19 15388 1 1 75 SER HG H 1.002 1.527 7.223 1.00 . A A . 75 SER HG 1 1
19 15389 1 1 75 SER N N 2.580 4.413 5.421 1.00 . A A . 75 SER N 1 1
19 15390 1 1 75 SER O O 3.559 1.605 7.413 1.00 . A A . 75 SER O 1 1
19 15391 1 1 75 SER OG O 0.546 1.546 6.371 1.00 . A A . 75 SER OG 1 1
19 15392 1 1 76 LEU C C 6.969 3.187 6.411 1.00 . A A . 76 LEU C 1 1
19 15393 1 1 76 LEU CA C 5.921 2.145 6.093 1.00 . A A . 76 LEU CA 1 1
19 15394 1 1 76 LEU CB C 6.440 1.354 4.885 1.00 . A A . 76 LEU CB 1 1
19 15395 1 1 76 LEU CD1 C 4.169 0.349 4.521 1.00 . A A . 76 LEU CD1 1 1
19 15396 1 1 76 LEU CD2 C 5.121 1.994 2.882 1.00 . A A . 76 LEU CD2 1 1
19 15397 1 1 76 LEU CG C 5.426 0.872 3.857 1.00 . A A . 76 LEU CG 1 1
19 15398 1 1 76 LEU H H 4.574 3.477 5.137 1.00 . A A . 76 LEU H 1 1
19 15399 1 1 76 LEU HA H 5.810 1.481 6.935 1.00 . A A . 76 LEU HA 1 1
19 15400 1 1 76 LEU HB2 H 7.144 1.983 4.370 1.00 . A A . 76 LEU HB2 1 1
19 15401 1 1 76 LEU HB3 H 6.976 0.501 5.256 1.00 . A A . 76 LEU HB3 1 1
19 15402 1 1 76 LEU HD11 H 3.602 -0.234 3.811 1.00 . A A . 76 LEU HD11 1 1
19 15403 1 1 76 LEU HD21 H 4.382 1.666 2.168 1.00 . A A . 76 LEU HD21 1 1
19 15404 1 1 76 LEU HG H 5.860 0.057 3.297 1.00 . A A . 76 LEU HG 1 1
19 15405 1 1 76 LEU N N 4.638 2.794 5.838 1.00 . A A . 76 LEU N 1 1
19 15406 1 1 76 LEU O O 7.472 3.291 7.528 1.00 . A A . 76 LEU O 1 1
19 15407 1 1 77 LYS C C 7.940 6.120 6.435 1.00 . A A . 77 LYS C 1 1
19 15408 1 1 77 LYS CA C 8.296 4.996 5.470 1.00 . A A . 77 LYS CA 1 1
19 15409 1 1 77 LYS CB C 8.538 5.566 4.077 1.00 . A A . 77 LYS CB 1 1
19 15410 1 1 77 LYS CD C 10.047 4.019 2.818 1.00 . A A . 77 LYS CD 1 1
19 15411 1 1 77 LYS CE C 9.778 4.229 1.340 1.00 . A A . 77 LYS CE 1 1
19 15412 1 1 77 LYS CG C 9.950 5.320 3.589 1.00 . A A . 77 LYS CG 1 1
19 15413 1 1 77 LYS H H 6.800 3.829 4.547 1.00 . A A . 77 LYS H 1 1
19 15414 1 1 77 LYS HA H 9.208 4.530 5.809 1.00 . A A . 77 LYS HA 1 1
19 15415 1 1 77 LYS HB2 H 7.849 5.096 3.384 1.00 . A A . 77 LYS HB2 1 1
19 15416 1 1 77 LYS HB3 H 8.359 6.630 4.094 1.00 . A A . 77 LYS HB3 1 1
19 15417 1 1 77 LYS HD2 H 11.037 3.613 2.939 1.00 . A A . 77 LYS HD2 1 1
19 15418 1 1 77 LYS HD3 H 9.318 3.325 3.214 1.00 . A A . 77 LYS HD3 1 1
19 15419 1 1 77 LYS HE2 H 8.788 4.647 1.224 1.00 . A A . 77 LYS HE2 1 1
19 15420 1 1 77 LYS HE3 H 10.508 4.923 0.950 1.00 . A A . 77 LYS HE3 1 1
19 15421 1 1 77 LYS HG2 H 10.252 6.133 2.945 1.00 . A A . 77 LYS HG2 1 1
19 15422 1 1 77 LYS HG3 H 10.607 5.268 4.445 1.00 . A A . 77 LYS HG3 1 1
19 15423 1 1 77 LYS HZ1 H 9.836 3.155 -0.444 1.00 . A A . 77 LYS HZ1 1 1
19 15424 1 1 77 LYS HZ2 H 9.056 2.344 0.812 1.00 . A A . 77 LYS HZ2 1 1
19 15425 1 1 77 LYS HZ3 H 10.742 2.464 0.801 1.00 . A A . 77 LYS HZ3 1 1
19 15426 1 1 77 LYS N N 7.280 3.961 5.394 1.00 . A A . 77 LYS N 1 1
19 15427 1 1 77 LYS NZ N 9.858 2.960 0.573 1.00 . A A . 77 LYS NZ 1 1
19 15428 1 1 77 LYS O O 8.543 7.195 6.386 1.00 . A A . 77 LYS O 1 1
19 15429 1 1 78 HIS C C 5.633 6.374 9.306 1.00 . A A . 78 HIS C 1 1
19 15430 1 1 78 HIS CA C 6.606 6.921 8.274 1.00 . A A . 78 HIS CA 1 1
19 15431 1 1 78 HIS CB C 5.986 8.118 7.554 1.00 . A A . 78 HIS CB 1 1
19 15432 1 1 78 HIS CD2 C 5.224 9.542 9.589 1.00 . A A . 78 HIS CD2 1 1
19 15433 1 1 78 HIS CE1 C 6.221 11.414 9.056 1.00 . A A . 78 HIS CE1 1 1
19 15434 1 1 78 HIS CG C 5.878 9.336 8.421 1.00 . A A . 78 HIS CG 1 1
19 15435 1 1 78 HIS H H 6.539 5.021 7.337 1.00 . A A . 78 HIS H 1 1
19 15436 1 1 78 HIS HA H 7.500 7.244 8.784 1.00 . A A . 78 HIS HA 1 1
19 15437 1 1 78 HIS HB2 H 6.593 8.371 6.690 1.00 . A A . 78 HIS HB2 1 1
19 15438 1 1 78 HIS HB3 H 4.992 7.854 7.225 1.00 . A A . 78 HIS HB3 1 1
19 15439 1 1 78 HIS HD1 H 7.051 10.707 7.331 1.00 . A A . 78 HIS HD1 1 1
19 15440 1 1 78 HIS HD2 H 4.630 8.820 10.126 1.00 . A A . 78 HIS HD2 1 1
19 15441 1 1 78 HIS HE1 H 6.561 12.438 9.074 1.00 . A A . 78 HIS HE1 1 1
19 15442 1 1 78 HIS HE2 H 5.274 11.210 10.856 1.00 . A A . 78 HIS HE2 1 1
19 15443 1 1 78 HIS N N 6.988 5.892 7.318 1.00 . A A . 78 HIS N 1 1
19 15444 1 1 78 HIS ND1 N 6.491 10.532 8.118 1.00 . A A . 78 HIS ND1 1 1
19 15445 1 1 78 HIS NE2 N 5.455 10.840 9.964 1.00 . A A . 78 HIS NE2 1 1
19 15446 1 1 78 HIS O O 6.008 5.430 10.041 1.00 . A A . 78 HIS O 1 1
19 15447 1 1 78 HIS OXT O 4.500 6.881 9.388 1.00 . A A . 78 HIS OXT 1 1
20 15448 1 1 23 THR C C -2.758 10.939 9.803 1.00 . A A . 23 THR C 1 1
20 15449 1 1 23 THR CA C -1.601 11.911 9.603 1.00 . A A . 23 THR CA 1 1
20 15450 1 1 23 THR CB C -1.788 12.681 8.285 1.00 . A A . 23 THR CB 1 1
20 15451 1 1 23 THR CG2 C -2.964 13.641 8.385 1.00 . A A . 23 THR CG2 1 1
20 15452 1 1 23 THR H H -0.145 10.568 10.343 1.00 . A A . 23 THR H 1 1
20 15453 1 1 23 THR HA H -1.600 12.622 10.414 1.00 . A A . 23 THR HA 1 1
20 15454 1 1 23 THR HB H -1.983 11.974 7.494 1.00 . A A . 23 THR HB 1 1
20 15455 1 1 23 THR HG1 H 0.111 13.122 8.597 1.00 . A A . 23 THR HG1 1 1
20 15456 1 1 23 THR HG21 H -3.076 14.175 7.455 1.00 . A A . 23 THR HG21 1 1
20 15457 1 1 23 THR N N -0.325 11.210 9.622 1.00 . A A . 23 THR N 1 1
20 15458 1 1 23 THR O O -3.907 11.339 9.986 1.00 . A A . 23 THR O 1 1
20 15459 1 1 23 THR OG1 O -0.587 13.406 7.985 1.00 . A A . 23 THR OG1 1 1
20 15460 1 1 24 SER C C -2.737 7.272 10.007 1.00 . A A . 24 SER C 1 1
20 15461 1 1 24 SER CA C -3.431 8.621 9.942 1.00 . A A . 24 SER CA 1 1
20 15462 1 1 24 SER CB C -4.435 8.646 8.797 1.00 . A A . 24 SER CB 1 1
20 15463 1 1 24 SER H H -1.525 9.403 9.556 1.00 . A A . 24 SER H 1 1
20 15464 1 1 24 SER HA H -3.945 8.804 10.873 1.00 . A A . 24 SER HA 1 1
20 15465 1 1 24 SER HB2 H -4.469 7.675 8.325 1.00 . A A . 24 SER HB2 1 1
20 15466 1 1 24 SER HB3 H -5.406 8.890 9.189 1.00 . A A . 24 SER HB3 1 1
20 15467 1 1 24 SER HG H -4.235 10.499 8.188 1.00 . A A . 24 SER HG 1 1
20 15468 1 1 24 SER N N -2.444 9.661 9.751 1.00 . A A . 24 SER N 1 1
20 15469 1 1 24 SER O O -1.596 7.143 9.562 1.00 . A A . 24 SER O 1 1
20 15470 1 1 24 SER OG O -4.083 9.617 7.824 1.00 . A A . 24 SER OG 1 1
20 15471 1 1 25 SER C C -2.841 4.300 9.298 1.00 . A A . 25 SER C 1 1
20 15472 1 1 25 SER CA C -2.827 4.955 10.671 1.00 . A A . 25 SER CA 1 1
20 15473 1 1 25 SER CB C -3.614 4.127 11.686 1.00 . A A . 25 SER CB 1 1
20 15474 1 1 25 SER H H -4.289 6.450 10.956 1.00 . A A . 25 SER H 1 1
20 15475 1 1 25 SER HA H -1.807 5.053 11.003 1.00 . A A . 25 SER HA 1 1
20 15476 1 1 25 SER HB2 H -4.539 3.791 11.238 1.00 . A A . 25 SER HB2 1 1
20 15477 1 1 25 SER HB3 H -3.025 3.276 11.989 1.00 . A A . 25 SER HB3 1 1
20 15478 1 1 25 SER HG H -3.416 5.736 12.799 1.00 . A A . 25 SER HG 1 1
20 15479 1 1 25 SER N N -3.398 6.283 10.580 1.00 . A A . 25 SER N 1 1
20 15480 1 1 25 SER O O -3.491 3.283 9.084 1.00 . A A . 25 SER O 1 1
20 15481 1 1 25 SER OG O -3.917 4.908 12.835 1.00 . A A . 25 SER OG 1 1
20 15482 1 1 26 LEU C C -1.718 2.918 6.964 1.00 . A A . 26 LEU C 1 1
20 15483 1 1 26 LEU CA C -2.060 4.397 7.010 1.00 . A A . 26 LEU CA 1 1
20 15484 1 1 26 LEU CB C -1.037 5.178 6.196 1.00 . A A . 26 LEU CB 1 1
20 15485 1 1 26 LEU CD1 C -2.848 6.490 5.069 1.00 . A A . 26 LEU CD1 1 1
20 15486 1 1 26 LEU CD2 C -1.499 7.541 6.892 1.00 . A A . 26 LEU CD2 1 1
20 15487 1 1 26 LEU CG C -1.482 6.565 5.729 1.00 . A A . 26 LEU CG 1 1
20 15488 1 1 26 LEU H H -1.563 5.666 8.617 1.00 . A A . 26 LEU H 1 1
20 15489 1 1 26 LEU HA H -3.032 4.540 6.573 1.00 . A A . 26 LEU HA 1 1
20 15490 1 1 26 LEU HB2 H -0.145 5.292 6.794 1.00 . A A . 26 LEU HB2 1 1
20 15491 1 1 26 LEU HB3 H -0.794 4.595 5.324 1.00 . A A . 26 LEU HB3 1 1
20 15492 1 1 26 LEU HD11 H -2.910 5.592 4.471 1.00 . A A . 26 LEU HD11 1 1
20 15493 1 1 26 LEU HD21 H -0.610 7.404 7.491 1.00 . A A . 26 LEU HD21 1 1
20 15494 1 1 26 LEU HG H -0.782 6.932 4.995 1.00 . A A . 26 LEU HG 1 1
20 15495 1 1 26 LEU N N -2.110 4.890 8.371 1.00 . A A . 26 LEU N 1 1
20 15496 1 1 26 LEU O O -2.086 2.220 6.023 1.00 . A A . 26 LEU O 1 1
20 15497 1 1 27 GLU C C -1.781 0.140 8.418 1.00 . A A . 27 GLU C 1 1
20 15498 1 1 27 GLU CA C -0.622 1.042 8.022 1.00 . A A . 27 GLU CA 1 1
20 15499 1 1 27 GLU CB C 0.525 0.854 9.005 1.00 . A A . 27 GLU CB 1 1
20 15500 1 1 27 GLU CD C 0.374 2.716 10.692 1.00 . A A . 27 GLU CD 1 1
20 15501 1 1 27 GLU CG C 0.159 1.245 10.421 1.00 . A A . 27 GLU CG 1 1
20 15502 1 1 27 GLU H H -0.783 3.037 8.721 1.00 . A A . 27 GLU H 1 1
20 15503 1 1 27 GLU HA H -0.283 0.762 7.041 1.00 . A A . 27 GLU HA 1 1
20 15504 1 1 27 GLU HB2 H 0.822 -0.184 9.001 1.00 . A A . 27 GLU HB2 1 1
20 15505 1 1 27 GLU HB3 H 1.361 1.462 8.690 1.00 . A A . 27 GLU HB3 1 1
20 15506 1 1 27 GLU HG2 H -0.881 1.016 10.586 1.00 . A A . 27 GLU HG2 1 1
20 15507 1 1 27 GLU HG3 H 0.763 0.675 11.098 1.00 . A A . 27 GLU HG3 1 1
20 15508 1 1 27 GLU N N -1.025 2.439 7.978 1.00 . A A . 27 GLU N 1 1
20 15509 1 1 27 GLU O O -1.756 -1.064 8.170 1.00 . A A . 27 GLU O 1 1
20 15510 1 1 27 GLU OE1 O 1.492 3.099 11.101 1.00 . A A . 27 GLU OE1 1 1
20 15511 1 1 27 GLU OE2 O -0.576 3.504 10.502 1.00 . A A . 27 GLU OE2 1 1
20 15512 1 1 28 THR C C -5.232 0.769 9.320 1.00 . A A . 28 THR C 1 1
20 15513 1 1 28 THR CA C -3.952 -0.031 9.471 1.00 . A A . 28 THR CA 1 1
20 15514 1 1 28 THR CB C -3.786 -0.433 10.943 1.00 . A A . 28 THR CB 1 1
20 15515 1 1 28 THR CG2 C -3.681 0.799 11.830 1.00 . A A . 28 THR CG2 1 1
20 15516 1 1 28 THR H H -2.796 1.702 9.138 1.00 . A A . 28 THR H 1 1
20 15517 1 1 28 THR HA H -4.024 -0.931 8.876 1.00 . A A . 28 THR HA 1 1
20 15518 1 1 28 THR HB H -2.880 -1.008 11.040 1.00 . A A . 28 THR HB 1 1
20 15519 1 1 28 THR HG1 H -5.718 -0.764 11.147 1.00 . A A . 28 THR HG1 1 1
20 15520 1 1 28 THR HG21 H -2.907 1.450 11.452 1.00 . A A . 28 THR HG21 1 1
20 15521 1 1 28 THR N N -2.805 0.730 9.014 1.00 . A A . 28 THR N 1 1
20 15522 1 1 28 THR O O -6.259 0.445 9.922 1.00 . A A . 28 THR O 1 1
20 15523 1 1 28 THR OG1 O -4.896 -1.231 11.365 1.00 . A A . 28 THR OG1 1 1
20 15524 1 1 29 ILE C C -7.517 1.776 7.953 1.00 . A A . 29 ILE C 1 1
20 15525 1 1 29 ILE CA C -6.317 2.638 8.303 1.00 . A A . 29 ILE CA 1 1
20 15526 1 1 29 ILE CB C -6.058 3.644 7.184 1.00 . A A . 29 ILE CB 1 1
20 15527 1 1 29 ILE CD1 C -4.881 4.019 4.979 1.00 . A A . 29 ILE CD1 1 1
20 15528 1 1 29 ILE CG1 C -5.045 3.111 6.176 1.00 . A A . 29 ILE CG1 1 1
20 15529 1 1 29 ILE CG2 C -5.600 4.976 7.753 1.00 . A A . 29 ILE CG2 1 1
20 15530 1 1 29 ILE H H -4.351 2.024 8.060 1.00 . A A . 29 ILE H 1 1
20 15531 1 1 29 ILE HA H -6.520 3.183 9.209 1.00 . A A . 29 ILE HA 1 1
20 15532 1 1 29 ILE HB H -6.975 3.793 6.689 1.00 . A A . 29 ILE HB 1 1
20 15533 1 1 29 ILE HD11 H -3.978 3.762 4.448 1.00 . A A . 29 ILE HD11 1 1
20 15534 1 1 29 ILE HG13 H -5.371 2.144 5.822 1.00 . A A . 29 ILE HG13 1 1
20 15535 1 1 29 ILE HG21 H -4.548 4.926 7.981 1.00 . A A . 29 ILE HG21 1 1
20 15536 1 1 29 ILE N N -5.175 1.809 8.521 1.00 . A A . 29 ILE N 1 1
20 15537 1 1 29 ILE O O -7.383 0.769 7.257 1.00 . A A . 29 ILE O 1 1
20 15538 1 1 30 GLU C C -9.603 -0.079 8.349 1.00 . A A . 30 GLU C 1 1
20 15539 1 1 30 GLU CA C -9.889 1.406 8.190 1.00 . A A . 30 GLU CA 1 1
20 15540 1 1 30 GLU CB C -10.428 1.713 6.800 1.00 . A A . 30 GLU CB 1 1
20 15541 1 1 30 GLU CD C -12.561 2.679 7.733 1.00 . A A . 30 GLU CD 1 1
20 15542 1 1 30 GLU CG C -11.407 2.873 6.773 1.00 . A A . 30 GLU CG 1 1
20 15543 1 1 30 GLU H H -8.740 2.995 8.941 1.00 . A A . 30 GLU H 1 1
20 15544 1 1 30 GLU HA H -10.620 1.702 8.928 1.00 . A A . 30 GLU HA 1 1
20 15545 1 1 30 GLU HB2 H -9.594 1.960 6.163 1.00 . A A . 30 GLU HB2 1 1
20 15546 1 1 30 GLU HB3 H -10.926 0.838 6.413 1.00 . A A . 30 GLU HB3 1 1
20 15547 1 1 30 GLU HG2 H -10.883 3.776 7.046 1.00 . A A . 30 GLU HG2 1 1
20 15548 1 1 30 GLU HG3 H -11.800 2.971 5.775 1.00 . A A . 30 GLU HG3 1 1
20 15549 1 1 30 GLU N N -8.684 2.167 8.434 1.00 . A A . 30 GLU N 1 1
20 15550 1 1 30 GLU O O -10.210 -0.928 7.691 1.00 . A A . 30 GLU O 1 1
20 15551 1 1 30 GLU OE1 O -12.967 1.519 7.954 1.00 . A A . 30 GLU OE1 1 1
20 15552 1 1 30 GLU OE2 O -13.068 3.681 8.282 1.00 . A A . 30 GLU OE2 1 1
20 15553 1 1 31 GLY C C -7.872 -2.522 8.276 1.00 . A A . 31 GLY C 1 1
20 15554 1 1 31 GLY CA C -8.295 -1.753 9.492 1.00 . A A . 31 GLY CA 1 1
20 15555 1 1 31 GLY H H -8.182 0.347 9.681 1.00 . A A . 31 GLY H 1 1
20 15556 1 1 31 GLY HA2 H -7.471 -1.763 10.181 1.00 . A A . 31 GLY HA2 1 1
20 15557 1 1 31 GLY HA3 H -9.139 -2.250 9.941 1.00 . A A . 31 GLY HA3 1 1
20 15558 1 1 31 GLY N N -8.654 -0.380 9.219 1.00 . A A . 31 GLY N 1 1
20 15559 1 1 31 GLY O O -8.175 -3.713 8.145 1.00 . A A . 31 GLY O 1 1
20 15560 1 1 32 VAL C C -5.950 -3.789 6.632 1.00 . A A . 32 VAL C 1 1
20 15561 1 1 32 VAL CA C -6.697 -2.538 6.215 1.00 . A A . 32 VAL CA 1 1
20 15562 1 1 32 VAL CB C -5.753 -1.655 5.399 1.00 . A A . 32 VAL CB 1 1
20 15563 1 1 32 VAL CG1 C -6.450 -0.385 4.951 1.00 . A A . 32 VAL CG1 1 1
20 15564 1 1 32 VAL CG2 C -4.501 -1.332 6.192 1.00 . A A . 32 VAL CG2 1 1
20 15565 1 1 32 VAL H H -6.996 -0.913 7.485 1.00 . A A . 32 VAL H 1 1
20 15566 1 1 32 VAL HA H -7.537 -2.815 5.599 1.00 . A A . 32 VAL HA 1 1
20 15567 1 1 32 VAL HB H -5.463 -2.205 4.524 1.00 . A A . 32 VAL HB 1 1
20 15568 1 1 32 VAL HG11 H -5.900 0.471 5.308 1.00 . A A . 32 VAL HG11 1 1
20 15569 1 1 32 VAL HG21 H -3.783 -0.849 5.545 1.00 . A A . 32 VAL HG21 1 1
20 15570 1 1 32 VAL N N -7.177 -1.867 7.374 1.00 . A A . 32 VAL N 1 1
20 15571 1 1 32 VAL O O -5.724 -4.035 7.817 1.00 . A A . 32 VAL O 1 1
20 15572 1 1 33 GLY C C -5.339 -6.911 5.018 1.00 . A A . 33 GLY C 1 1
20 15573 1 1 33 GLY CA C -4.863 -5.790 5.912 1.00 . A A . 33 GLY CA 1 1
20 15574 1 1 33 GLY H H -5.810 -4.314 4.745 1.00 . A A . 33 GLY H 1 1
20 15575 1 1 33 GLY HA2 H -3.812 -5.629 5.749 1.00 . A A . 33 GLY HA2 1 1
20 15576 1 1 33 GLY HA3 H -5.023 -6.076 6.940 1.00 . A A . 33 GLY HA3 1 1
20 15577 1 1 33 GLY N N -5.577 -4.565 5.653 1.00 . A A . 33 GLY N 1 1
20 15578 1 1 33 GLY O O -4.543 -7.524 4.311 1.00 . A A . 33 GLY O 1 1
20 15579 1 1 34 PRO C C -6.821 -8.166 2.725 1.00 . A A . 34 PRO C 1 1
20 15580 1 1 34 PRO CA C -7.245 -8.227 4.182 1.00 . A A . 34 PRO CA 1 1
20 15581 1 1 34 PRO CB C -8.754 -7.965 4.300 1.00 . A A . 34 PRO CB 1 1
20 15582 1 1 34 PRO CD C -7.685 -6.384 5.681 1.00 . A A . 34 PRO CD 1 1
20 15583 1 1 34 PRO CG C -8.846 -6.556 4.754 1.00 . A A . 34 PRO CG 1 1
20 15584 1 1 34 PRO HA H -7.011 -9.203 4.589 1.00 . A A . 34 PRO HA 1 1
20 15585 1 1 34 PRO HB2 H -9.227 -8.105 3.339 1.00 . A A . 34 PRO HB2 1 1
20 15586 1 1 34 PRO HB3 H -9.182 -8.638 5.024 1.00 . A A . 34 PRO HB3 1 1
20 15587 1 1 34 PRO HD2 H -7.418 -5.344 5.766 1.00 . A A . 34 PRO HD2 1 1
20 15588 1 1 34 PRO HD3 H -7.895 -6.809 6.653 1.00 . A A . 34 PRO HD3 1 1
20 15589 1 1 34 PRO HG2 H -8.752 -5.891 3.901 1.00 . A A . 34 PRO HG2 1 1
20 15590 1 1 34 PRO HG3 H -9.780 -6.387 5.271 1.00 . A A . 34 PRO HG3 1 1
20 15591 1 1 34 PRO N N -6.650 -7.153 4.982 1.00 . A A . 34 PRO N 1 1
20 15592 1 1 34 PRO O O -6.610 -9.193 2.083 1.00 . A A . 34 PRO O 1 1
20 15593 1 1 35 LYS C C -5.351 -5.623 0.639 1.00 . A A . 35 LYS C 1 1
20 15594 1 1 35 LYS CA C -6.321 -6.775 0.812 1.00 . A A . 35 LYS CA 1 1
20 15595 1 1 35 LYS CB C -7.553 -6.534 -0.050 1.00 . A A . 35 LYS CB 1 1
20 15596 1 1 35 LYS CD C -7.953 -8.767 -1.088 1.00 . A A . 35 LYS CD 1 1
20 15597 1 1 35 LYS CE C -8.526 -8.561 -2.482 1.00 . A A . 35 LYS CE 1 1
20 15598 1 1 35 LYS CG C -8.481 -7.732 -0.117 1.00 . A A . 35 LYS CG 1 1
20 15599 1 1 35 LYS H H -6.895 -6.172 2.759 1.00 . A A . 35 LYS H 1 1
20 15600 1 1 35 LYS HA H -5.843 -7.684 0.483 1.00 . A A . 35 LYS HA 1 1
20 15601 1 1 35 LYS HB2 H -8.101 -5.694 0.349 1.00 . A A . 35 LYS HB2 1 1
20 15602 1 1 35 LYS HB3 H -7.231 -6.301 -1.054 1.00 . A A . 35 LYS HB3 1 1
20 15603 1 1 35 LYS HD2 H -6.877 -8.679 -1.132 1.00 . A A . 35 LYS HD2 1 1
20 15604 1 1 35 LYS HD3 H -8.226 -9.749 -0.735 1.00 . A A . 35 LYS HD3 1 1
20 15605 1 1 35 LYS HE2 H -9.582 -8.782 -2.460 1.00 . A A . 35 LYS HE2 1 1
20 15606 1 1 35 LYS HE3 H -8.384 -7.529 -2.767 1.00 . A A . 35 LYS HE3 1 1
20 15607 1 1 35 LYS HG2 H -8.555 -8.179 0.863 1.00 . A A . 35 LYS HG2 1 1
20 15608 1 1 35 LYS HG3 H -9.456 -7.407 -0.444 1.00 . A A . 35 LYS HG3 1 1
20 15609 1 1 35 LYS HZ1 H -8.533 -9.644 -4.262 1.00 . A A . 35 LYS HZ1 1 1
20 15610 1 1 35 LYS HZ2 H -7.574 -10.327 -3.050 1.00 . A A . 35 LYS HZ2 1 1
20 15611 1 1 35 LYS HZ3 H -7.034 -8.963 -3.882 1.00 . A A . 35 LYS HZ3 1 1
20 15612 1 1 35 LYS N N -6.707 -6.954 2.201 1.00 . A A . 35 LYS N 1 1
20 15613 1 1 35 LYS NZ N -7.871 -9.435 -3.488 1.00 . A A . 35 LYS NZ 1 1
20 15614 1 1 35 LYS O O -4.357 -5.745 -0.064 1.00 . A A . 35 LYS O 1 1
20 15615 1 1 36 ARG C C -3.329 -3.685 1.479 1.00 . A A . 36 ARG C 1 1
20 15616 1 1 36 ARG CA C -4.778 -3.344 1.163 1.00 . A A . 36 ARG CA 1 1
20 15617 1 1 36 ARG CB C -5.256 -2.238 2.096 1.00 . A A . 36 ARG CB 1 1
20 15618 1 1 36 ARG CD C -3.810 -0.236 1.917 1.00 . A A . 36 ARG CD 1 1
20 15619 1 1 36 ARG CG C -4.132 -1.455 2.727 1.00 . A A . 36 ARG CG 1 1
20 15620 1 1 36 ARG CZ C -2.363 1.148 3.324 1.00 . A A . 36 ARG CZ 1 1
20 15621 1 1 36 ARG H H -6.421 -4.469 1.857 1.00 . A A . 36 ARG H 1 1
20 15622 1 1 36 ARG HA H -4.847 -3.004 0.150 1.00 . A A . 36 ARG HA 1 1
20 15623 1 1 36 ARG HB2 H -5.877 -1.553 1.547 1.00 . A A . 36 ARG HB2 1 1
20 15624 1 1 36 ARG HB3 H -5.832 -2.672 2.879 1.00 . A A . 36 ARG HB3 1 1
20 15625 1 1 36 ARG HD2 H -3.799 -0.515 0.879 1.00 . A A . 36 ARG HD2 1 1
20 15626 1 1 36 ARG HD3 H -4.577 0.499 2.088 1.00 . A A . 36 ARG HD3 1 1
20 15627 1 1 36 ARG HE H -1.738 0.042 1.777 1.00 . A A . 36 ARG HE 1 1
20 15628 1 1 36 ARG HG2 H -4.427 -1.147 3.712 1.00 . A A . 36 ARG HG2 1 1
20 15629 1 1 36 ARG HG3 H -3.260 -2.083 2.790 1.00 . A A . 36 ARG HG3 1 1
20 15630 1 1 36 ARG HH11 H -4.349 1.355 3.675 1.00 . A A . 36 ARG HH11 1 1
20 15631 1 1 36 ARG HH21 H -0.352 1.217 3.182 1.00 . A A . 36 ARG HH21 1 1
20 15632 1 1 36 ARG N N -5.629 -4.511 1.290 1.00 . A A . 36 ARG N 1 1
20 15633 1 1 36 ARG NE N -2.521 0.326 2.292 1.00 . A A . 36 ARG NE 1 1
20 15634 1 1 36 ARG NH1 N -3.422 1.618 3.963 1.00 . A A . 36 ARG NH1 1 1
20 15635 1 1 36 ARG NH2 N -1.151 1.541 3.679 1.00 . A A . 36 ARG NH2 1 1
20 15636 1 1 36 ARG O O -2.451 -3.553 0.636 1.00 . A A . 36 ARG O 1 1
20 15637 1 1 37 ARG C C -1.375 -5.805 2.489 1.00 . A A . 37 ARG C 1 1
20 15638 1 1 37 ARG CA C -1.743 -4.485 3.125 1.00 . A A . 37 ARG CA 1 1
20 15639 1 1 37 ARG CB C -1.669 -4.591 4.650 1.00 . A A . 37 ARG CB 1 1
20 15640 1 1 37 ARG CD C -0.726 -2.422 5.480 1.00 . A A . 37 ARG CD 1 1
20 15641 1 1 37 ARG CG C -1.969 -3.284 5.364 1.00 . A A . 37 ARG CG 1 1
20 15642 1 1 37 ARG CZ C 1.181 -2.623 7.024 1.00 . A A . 37 ARG CZ 1 1
20 15643 1 1 37 ARG H H -3.827 -4.218 3.335 1.00 . A A . 37 ARG H 1 1
20 15644 1 1 37 ARG HA H -1.064 -3.721 2.780 1.00 . A A . 37 ARG HA 1 1
20 15645 1 1 37 ARG HB2 H -2.376 -5.333 4.982 1.00 . A A . 37 ARG HB2 1 1
20 15646 1 1 37 ARG HB3 H -0.677 -4.906 4.932 1.00 . A A . 37 ARG HB3 1 1
20 15647 1 1 37 ARG HD2 H -0.004 -2.756 4.749 1.00 . A A . 37 ARG HD2 1 1
20 15648 1 1 37 ARG HD3 H -0.996 -1.397 5.276 1.00 . A A . 37 ARG HD3 1 1
20 15649 1 1 37 ARG HE H -0.733 -2.434 7.584 1.00 . A A . 37 ARG HE 1 1
20 15650 1 1 37 ARG HG2 H -2.717 -2.739 4.806 1.00 . A A . 37 ARG HG2 1 1
20 15651 1 1 37 ARG HG3 H -2.342 -3.500 6.354 1.00 . A A . 37 ARG HG3 1 1
20 15652 1 1 37 ARG HH11 H 1.685 -2.736 5.062 1.00 . A A . 37 ARG HH11 1 1
20 15653 1 1 37 ARG HH21 H 1.005 -2.562 9.036 1.00 . A A . 37 ARG HH21 1 1
20 15654 1 1 37 ARG N N -3.087 -4.128 2.704 1.00 . A A . 37 ARG N 1 1
20 15655 1 1 37 ARG NE N -0.125 -2.498 6.808 1.00 . A A . 37 ARG NE 1 1
20 15656 1 1 37 ARG NH1 N 2.024 -2.737 6.004 1.00 . A A . 37 ARG NH1 1 1
20 15657 1 1 37 ARG NH2 N 1.641 -2.640 8.265 1.00 . A A . 37 ARG NH2 1 1
20 15658 1 1 37 ARG O O -0.213 -6.076 2.176 1.00 . A A . 37 ARG O 1 1
20 15659 1 1 38 GLN C C -1.632 -7.808 0.318 1.00 . A A . 38 GLN C 1 1
20 15660 1 1 38 GLN CA C -2.245 -7.914 1.692 1.00 . A A . 38 GLN CA 1 1
20 15661 1 1 38 GLN CB C -3.601 -8.584 1.567 1.00 . A A . 38 GLN CB 1 1
20 15662 1 1 38 GLN CD C -2.562 -10.729 2.382 1.00 . A A . 38 GLN CD 1 1
20 15663 1 1 38 GLN CG C -3.752 -9.800 2.447 1.00 . A A . 38 GLN CG 1 1
20 15664 1 1 38 GLN H H -3.289 -6.327 2.573 1.00 . A A . 38 GLN H 1 1
20 15665 1 1 38 GLN HA H -1.610 -8.512 2.325 1.00 . A A . 38 GLN HA 1 1
20 15666 1 1 38 GLN HB2 H -4.366 -7.868 1.836 1.00 . A A . 38 GLN HB2 1 1
20 15667 1 1 38 GLN HB3 H -3.750 -8.883 0.541 1.00 . A A . 38 GLN HB3 1 1
20 15668 1 1 38 GLN HE21 H -1.804 -9.906 4.023 1.00 . A A . 38 GLN HE21 1 1
20 15669 1 1 38 GLN HG2 H -3.878 -9.480 3.463 1.00 . A A . 38 GLN HG2 1 1
20 15670 1 1 38 GLN HG3 H -4.620 -10.341 2.131 1.00 . A A . 38 GLN HG3 1 1
20 15671 1 1 38 GLN N N -2.398 -6.613 2.294 1.00 . A A . 38 GLN N 1 1
20 15672 1 1 38 GLN NE2 N -1.655 -10.591 3.337 1.00 . A A . 38 GLN NE2 1 1
20 15673 1 1 38 GLN O O -0.747 -8.578 -0.037 1.00 . A A . 38 GLN O 1 1
20 15674 1 1 38 GLN OE1 O -2.467 -11.569 1.488 1.00 . A A . 38 GLN OE1 1 1
20 15675 1 1 39 MET C C -0.112 -6.475 -1.796 1.00 . A A . 39 MET C 1 1
20 15676 1 1 39 MET CA C -1.605 -6.685 -1.797 1.00 . A A . 39 MET CA 1 1
20 15677 1 1 39 MET CB C -2.315 -5.557 -2.490 1.00 . A A . 39 MET CB 1 1
20 15678 1 1 39 MET CE C -3.022 -8.367 -4.233 1.00 . A A . 39 MET CE 1 1
20 15679 1 1 39 MET CG C -3.683 -5.990 -2.945 1.00 . A A . 39 MET CG 1 1
20 15680 1 1 39 MET H H -2.771 -6.229 -0.106 1.00 . A A . 39 MET H 1 1
20 15681 1 1 39 MET HA H -1.838 -7.586 -2.331 1.00 . A A . 39 MET HA 1 1
20 15682 1 1 39 MET HB2 H -2.419 -4.729 -1.807 1.00 . A A . 39 MET HB2 1 1
20 15683 1 1 39 MET HB3 H -1.745 -5.248 -3.354 1.00 . A A . 39 MET HB3 1 1
20 15684 1 1 39 MET HE1 H -3.171 -9.012 -5.086 1.00 . A A . 39 MET HE1 1 1
20 15685 1 1 39 MET HE2 H -3.527 -8.784 -3.374 1.00 . A A . 39 MET HE2 1 1
20 15686 1 1 39 MET HE3 H -1.967 -8.282 -4.025 1.00 . A A . 39 MET HE3 1 1
20 15687 1 1 39 MET HG2 H -4.065 -6.712 -2.240 1.00 . A A . 39 MET HG2 1 1
20 15688 1 1 39 MET HG3 H -4.310 -5.141 -2.948 1.00 . A A . 39 MET HG3 1 1
20 15689 1 1 39 MET N N -2.096 -6.848 -0.453 1.00 . A A . 39 MET N 1 1
20 15690 1 1 39 MET O O 0.628 -7.259 -2.375 1.00 . A A . 39 MET O 1 1
20 15691 1 1 39 MET SD S -3.691 -6.743 -4.590 1.00 . A A . 39 MET SD 1 1
20 15692 1 1 40 LEU C C 2.520 -6.409 -0.717 1.00 . A A . 40 LEU C 1 1
20 15693 1 1 40 LEU CA C 1.746 -5.141 -1.049 1.00 . A A . 40 LEU CA 1 1
20 15694 1 1 40 LEU CB C 2.007 -4.065 0.000 1.00 . A A . 40 LEU CB 1 1
20 15695 1 1 40 LEU CD1 C 2.050 -2.227 -1.685 1.00 . A A . 40 LEU CD1 1 1
20 15696 1 1 40 LEU CD2 C -0.051 -2.704 -0.425 1.00 . A A . 40 LEU CD2 1 1
20 15697 1 1 40 LEU CG C 1.468 -2.686 -0.364 1.00 . A A . 40 LEU CG 1 1
20 15698 1 1 40 LEU H H -0.301 -4.847 -0.667 1.00 . A A . 40 LEU H 1 1
20 15699 1 1 40 LEU HA H 2.061 -4.773 -2.013 1.00 . A A . 40 LEU HA 1 1
20 15700 1 1 40 LEU HB2 H 1.551 -4.376 0.929 1.00 . A A . 40 LEU HB2 1 1
20 15701 1 1 40 LEU HB3 H 3.073 -3.983 0.148 1.00 . A A . 40 LEU HB3 1 1
20 15702 1 1 40 LEU HD11 H 1.660 -2.844 -2.480 1.00 . A A . 40 LEU HD11 1 1
20 15703 1 1 40 LEU HD21 H -0.373 -3.397 -1.190 1.00 . A A . 40 LEU HD21 1 1
20 15704 1 1 40 LEU HG H 1.762 -1.987 0.393 1.00 . A A . 40 LEU HG 1 1
20 15705 1 1 40 LEU N N 0.333 -5.431 -1.125 1.00 . A A . 40 LEU N 1 1
20 15706 1 1 40 LEU O O 3.375 -6.845 -1.479 1.00 . A A . 40 LEU O 1 1
20 15707 1 1 41 LEU C C 2.762 -9.325 -0.213 1.00 . A A . 41 LEU C 1 1
20 15708 1 1 41 LEU CA C 2.870 -8.231 0.838 1.00 . A A . 41 LEU CA 1 1
20 15709 1 1 41 LEU CB C 2.320 -8.711 2.180 1.00 . A A . 41 LEU CB 1 1
20 15710 1 1 41 LEU CD1 C 4.265 -9.076 3.715 1.00 . A A . 41 LEU CD1 1 1
20 15711 1 1 41 LEU CD2 C 3.550 -6.754 3.130 1.00 . A A . 41 LEU CD2 1 1
20 15712 1 1 41 LEU CG C 3.079 -8.176 3.394 1.00 . A A . 41 LEU CG 1 1
20 15713 1 1 41 LEU H H 1.464 -6.655 0.958 1.00 . A A . 41 LEU H 1 1
20 15714 1 1 41 LEU HA H 3.915 -7.987 0.962 1.00 . A A . 41 LEU HA 1 1
20 15715 1 1 41 LEU HB2 H 1.287 -8.400 2.256 1.00 . A A . 41 LEU HB2 1 1
20 15716 1 1 41 LEU HB3 H 2.362 -9.787 2.204 1.00 . A A . 41 LEU HB3 1 1
20 15717 1 1 41 LEU HD11 H 3.926 -10.097 3.808 1.00 . A A . 41 LEU HD11 1 1
20 15718 1 1 41 LEU HD21 H 3.885 -6.304 4.054 1.00 . A A . 41 LEU HD21 1 1
20 15719 1 1 41 LEU HG H 2.423 -8.163 4.252 1.00 . A A . 41 LEU HG 1 1
20 15720 1 1 41 LEU N N 2.190 -7.021 0.408 1.00 . A A . 41 LEU N 1 1
20 15721 1 1 41 LEU O O 3.738 -9.999 -0.515 1.00 . A A . 41 LEU O 1 1
20 15722 1 1 42 LYS C C 2.013 -10.086 -3.097 1.00 . A A . 42 LYS C 1 1
20 15723 1 1 42 LYS CA C 1.393 -10.532 -1.788 1.00 . A A . 42 LYS CA 1 1
20 15724 1 1 42 LYS CB C -0.089 -10.838 -1.952 1.00 . A A . 42 LYS CB 1 1
20 15725 1 1 42 LYS CD C 0.383 -11.773 0.323 1.00 . A A . 42 LYS CD 1 1
20 15726 1 1 42 LYS CE C -0.132 -12.722 1.389 1.00 . A A . 42 LYS CE 1 1
20 15727 1 1 42 LYS CG C -0.702 -11.373 -0.671 1.00 . A A . 42 LYS CG 1 1
20 15728 1 1 42 LYS H H 0.806 -9.005 -0.438 1.00 . A A . 42 LYS H 1 1
20 15729 1 1 42 LYS HA H 1.905 -11.428 -1.465 1.00 . A A . 42 LYS HA 1 1
20 15730 1 1 42 LYS HB2 H -0.610 -9.931 -2.234 1.00 . A A . 42 LYS HB2 1 1
20 15731 1 1 42 LYS HB3 H -0.215 -11.578 -2.728 1.00 . A A . 42 LYS HB3 1 1
20 15732 1 1 42 LYS HD2 H 1.189 -12.244 -0.213 1.00 . A A . 42 LYS HD2 1 1
20 15733 1 1 42 LYS HD3 H 0.751 -10.879 0.806 1.00 . A A . 42 LYS HD3 1 1
20 15734 1 1 42 LYS HE2 H 0.678 -13.365 1.696 1.00 . A A . 42 LYS HE2 1 1
20 15735 1 1 42 LYS HE3 H -0.468 -12.145 2.235 1.00 . A A . 42 LYS HE3 1 1
20 15736 1 1 42 LYS HG2 H -1.317 -10.607 -0.226 1.00 . A A . 42 LYS HG2 1 1
20 15737 1 1 42 LYS HG3 H -1.302 -12.240 -0.903 1.00 . A A . 42 LYS HG3 1 1
20 15738 1 1 42 LYS HZ1 H -0.907 -14.272 0.232 1.00 . A A . 42 LYS HZ1 1 1
20 15739 1 1 42 LYS HZ2 H -1.967 -12.977 0.436 1.00 . A A . 42 LYS HZ2 1 1
20 15740 1 1 42 LYS HZ3 H -1.696 -14.053 1.703 1.00 . A A . 42 LYS HZ3 1 1
20 15741 1 1 42 LYS N N 1.583 -9.522 -0.756 1.00 . A A . 42 LYS N 1 1
20 15742 1 1 42 LYS NZ N -1.252 -13.564 0.904 1.00 . A A . 42 LYS NZ 1 1
20 15743 1 1 42 LYS O O 2.272 -10.890 -3.995 1.00 . A A . 42 LYS O 1 1
20 15744 1 1 43 TYR C C 4.354 -8.297 -4.340 1.00 . A A . 43 TYR C 1 1
20 15745 1 1 43 TYR CA C 2.838 -8.213 -4.390 1.00 . A A . 43 TYR CA 1 1
20 15746 1 1 43 TYR CB C 2.414 -6.750 -4.526 1.00 . A A . 43 TYR CB 1 1
20 15747 1 1 43 TYR CD1 C 0.065 -6.939 -5.416 1.00 . A A . 43 TYR CD1 1 1
20 15748 1 1 43 TYR CD2 C 1.698 -5.869 -6.785 1.00 . A A . 43 TYR CD2 1 1
20 15749 1 1 43 TYR CE1 C -0.893 -6.733 -6.389 1.00 . A A . 43 TYR CE1 1 1
20 15750 1 1 43 TYR CE2 C 0.744 -5.659 -7.762 1.00 . A A . 43 TYR CE2 1 1
20 15751 1 1 43 TYR CG C 1.373 -6.512 -5.596 1.00 . A A . 43 TYR CG 1 1
20 15752 1 1 43 TYR CZ C -0.533 -6.056 -7.565 1.00 . A A . 43 TYR CZ 1 1
20 15753 1 1 43 TYR H H 2.032 -8.222 -2.437 1.00 . A A . 43 TYR H 1 1
20 15754 1 1 43 TYR HA H 2.480 -8.767 -5.245 1.00 . A A . 43 TYR HA 1 1
20 15755 1 1 43 TYR HB2 H 2.006 -6.414 -3.587 1.00 . A A . 43 TYR HB2 1 1
20 15756 1 1 43 TYR HB3 H 3.283 -6.153 -4.767 1.00 . A A . 43 TYR HB3 1 1
20 15757 1 1 43 TYR HD1 H -0.203 -7.441 -4.499 1.00 . A A . 43 TYR HD1 1 1
20 15758 1 1 43 TYR HD2 H 2.712 -5.527 -6.940 1.00 . A A . 43 TYR HD2 1 1
20 15759 1 1 43 TYR HE1 H -1.905 -7.075 -6.231 1.00 . A A . 43 TYR HE1 1 1
20 15760 1 1 43 TYR HE2 H 1.013 -5.160 -8.681 1.00 . A A . 43 TYR HE2 1 1
20 15761 1 1 43 TYR HH H -2.333 -5.636 -8.102 1.00 . A A . 43 TYR HH 1 1
20 15762 1 1 43 TYR N N 2.251 -8.799 -3.196 1.00 . A A . 43 TYR N 1 1
20 15763 1 1 43 TYR O O 5.012 -8.541 -5.352 1.00 . A A . 43 TYR O 1 1
20 15764 1 1 43 TYR OH O -1.501 -5.888 -8.527 1.00 . A A . 43 TYR OH 1 1
20 15765 1 1 44 MET C C 6.777 -9.408 -2.264 1.00 . A A . 44 MET C 1 1
20 15766 1 1 44 MET CA C 6.341 -8.133 -2.962 1.00 . A A . 44 MET CA 1 1
20 15767 1 1 44 MET CB C 6.764 -6.937 -2.122 1.00 . A A . 44 MET CB 1 1
20 15768 1 1 44 MET CE C 5.433 -4.345 -1.239 1.00 . A A . 44 MET CE 1 1
20 15769 1 1 44 MET CG C 6.172 -6.969 -0.727 1.00 . A A . 44 MET CG 1 1
20 15770 1 1 44 MET H H 4.319 -7.951 -2.382 1.00 . A A . 44 MET H 1 1
20 15771 1 1 44 MET HA H 6.816 -8.076 -3.932 1.00 . A A . 44 MET HA 1 1
20 15772 1 1 44 MET HB2 H 7.839 -6.926 -2.036 1.00 . A A . 44 MET HB2 1 1
20 15773 1 1 44 MET HB3 H 6.435 -6.032 -2.609 1.00 . A A . 44 MET HB3 1 1
20 15774 1 1 44 MET HE1 H 6.104 -4.308 -2.085 1.00 . A A . 44 MET HE1 1 1
20 15775 1 1 44 MET HE2 H 5.267 -3.344 -0.870 1.00 . A A . 44 MET HE2 1 1
20 15776 1 1 44 MET HE3 H 4.490 -4.775 -1.546 1.00 . A A . 44 MET HE3 1 1
20 15777 1 1 44 MET HG2 H 5.159 -7.332 -0.795 1.00 . A A . 44 MET HG2 1 1
20 15778 1 1 44 MET HG3 H 6.750 -7.649 -0.118 1.00 . A A . 44 MET HG3 1 1
20 15779 1 1 44 MET N N 4.900 -8.109 -3.152 1.00 . A A . 44 MET N 1 1
20 15780 1 1 44 MET O O 7.794 -10.000 -2.614 1.00 . A A . 44 MET O 1 1
20 15781 1 1 44 MET SD S 6.154 -5.353 0.059 1.00 . A A . 44 MET SD 1 1
20 15782 1 1 45 GLY C C 7.097 -10.724 0.712 1.00 . A A . 45 GLY C 1 1
20 15783 1 1 45 GLY CA C 6.311 -11.027 -0.545 1.00 . A A . 45 GLY CA 1 1
20 15784 1 1 45 GLY H H 5.173 -9.335 -1.084 1.00 . A A . 45 GLY H 1 1
20 15785 1 1 45 GLY HA2 H 5.396 -11.515 -0.271 1.00 . A A . 45 GLY HA2 1 1
20 15786 1 1 45 GLY HA3 H 6.892 -11.686 -1.171 1.00 . A A . 45 GLY HA3 1 1
20 15787 1 1 45 GLY N N 5.990 -9.830 -1.290 1.00 . A A . 45 GLY N 1 1
20 15788 1 1 45 GLY O O 7.856 -11.563 1.196 1.00 . A A . 45 GLY O 1 1
20 15789 1 1 46 GLY C C 7.394 -7.676 2.760 1.00 . A A . 46 GLY C 1 1
20 15790 1 1 46 GLY CA C 7.603 -9.140 2.449 1.00 . A A . 46 GLY CA 1 1
20 15791 1 1 46 GLY H H 6.264 -8.909 0.842 1.00 . A A . 46 GLY H 1 1
20 15792 1 1 46 GLY HA2 H 7.250 -9.735 3.278 1.00 . A A . 46 GLY HA2 1 1
20 15793 1 1 46 GLY HA3 H 8.655 -9.321 2.305 1.00 . A A . 46 GLY HA3 1 1
20 15794 1 1 46 GLY N N 6.899 -9.532 1.254 1.00 . A A . 46 GLY N 1 1
20 15795 1 1 46 GLY O O 7.786 -6.808 1.982 1.00 . A A . 46 GLY O 1 1
20 15796 1 1 47 LEU C C 7.679 -5.131 4.008 1.00 . A A . 47 LEU C 1 1
20 15797 1 1 47 LEU CA C 6.499 -6.027 4.288 1.00 . A A . 47 LEU CA 1 1
20 15798 1 1 47 LEU CB C 6.142 -5.940 5.761 1.00 . A A . 47 LEU CB 1 1
20 15799 1 1 47 LEU CD1 C 5.087 -3.691 5.383 1.00 . A A . 47 LEU CD1 1 1
20 15800 1 1 47 LEU CD2 C 5.409 -4.546 7.715 1.00 . A A . 47 LEU CD2 1 1
20 15801 1 1 47 LEU CG C 5.972 -4.518 6.303 1.00 . A A . 47 LEU CG 1 1
20 15802 1 1 47 LEU H H 6.509 -8.132 4.488 1.00 . A A . 47 LEU H 1 1
20 15803 1 1 47 LEU HA H 5.661 -5.684 3.702 1.00 . A A . 47 LEU HA 1 1
20 15804 1 1 47 LEU HB2 H 5.227 -6.478 5.911 1.00 . A A . 47 LEU HB2 1 1
20 15805 1 1 47 LEU HB3 H 6.921 -6.419 6.326 1.00 . A A . 47 LEU HB3 1 1
20 15806 1 1 47 LEU HD11 H 4.852 -2.749 5.856 1.00 . A A . 47 LEU HD11 1 1
20 15807 1 1 47 LEU HD21 H 4.364 -4.821 7.684 1.00 . A A . 47 LEU HD21 1 1
20 15808 1 1 47 LEU HG H 6.941 -4.042 6.341 1.00 . A A . 47 LEU HG 1 1
20 15809 1 1 47 LEU N N 6.778 -7.398 3.896 1.00 . A A . 47 LEU N 1 1
20 15810 1 1 47 LEU O O 7.523 -4.061 3.438 1.00 . A A . 47 LEU O 1 1
20 15811 1 1 48 GLN C C 10.003 -4.171 2.786 1.00 . A A . 48 GLN C 1 1
20 15812 1 1 48 GLN CA C 10.041 -4.757 4.185 1.00 . A A . 48 GLN CA 1 1
20 15813 1 1 48 GLN CB C 11.296 -5.594 4.330 1.00 . A A . 48 GLN CB 1 1
20 15814 1 1 48 GLN CD C 12.447 -4.168 6.052 1.00 . A A . 48 GLN CD 1 1
20 15815 1 1 48 GLN CG C 12.515 -4.759 4.660 1.00 . A A . 48 GLN CG 1 1
20 15816 1 1 48 GLN H H 8.931 -6.417 4.879 1.00 . A A . 48 GLN H 1 1
20 15817 1 1 48 GLN HA H 10.055 -3.955 4.910 1.00 . A A . 48 GLN HA 1 1
20 15818 1 1 48 GLN HB2 H 11.150 -6.322 5.112 1.00 . A A . 48 GLN HB2 1 1
20 15819 1 1 48 GLN HB3 H 11.472 -6.103 3.394 1.00 . A A . 48 GLN HB3 1 1
20 15820 1 1 48 GLN HE21 H 13.517 -5.679 6.756 1.00 . A A . 48 GLN HE21 1 1
20 15821 1 1 48 GLN HG2 H 13.392 -5.384 4.589 1.00 . A A . 48 GLN HG2 1 1
20 15822 1 1 48 GLN HG3 H 12.586 -3.952 3.948 1.00 . A A . 48 GLN HG3 1 1
20 15823 1 1 48 GLN N N 8.857 -5.557 4.412 1.00 . A A . 48 GLN N 1 1
20 15824 1 1 48 GLN NE2 N 13.058 -4.848 7.005 1.00 . A A . 48 GLN NE2 1 1
20 15825 1 1 48 GLN O O 10.240 -2.976 2.588 1.00 . A A . 48 GLN O 1 1
20 15826 1 1 48 GLN OE1 O 11.849 -3.109 6.270 1.00 . A A . 48 GLN OE1 1 1
20 15827 1 1 49 GLY C C 8.677 -3.419 0.329 1.00 . A A . 49 GLY C 1 1
20 15828 1 1 49 GLY CA C 9.616 -4.578 0.447 1.00 . A A . 49 GLY CA 1 1
20 15829 1 1 49 GLY H H 9.452 -5.946 2.052 1.00 . A A . 49 GLY H 1 1
20 15830 1 1 49 GLY HA2 H 10.602 -4.274 0.121 1.00 . A A . 49 GLY HA2 1 1
20 15831 1 1 49 GLY HA3 H 9.264 -5.386 -0.175 1.00 . A A . 49 GLY HA3 1 1
20 15832 1 1 49 GLY N N 9.683 -5.019 1.822 1.00 . A A . 49 GLY N 1 1
20 15833 1 1 49 GLY O O 8.911 -2.467 -0.417 1.00 . A A . 49 GLY O 1 1
20 15834 1 1 50 LEU C C 7.227 -1.258 1.817 1.00 . A A . 50 LEU C 1 1
20 15835 1 1 50 LEU CA C 6.625 -2.454 1.125 1.00 . A A . 50 LEU CA 1 1
20 15836 1 1 50 LEU CB C 5.369 -2.922 1.849 1.00 . A A . 50 LEU CB 1 1
20 15837 1 1 50 LEU CD1 C 4.248 -0.710 1.557 1.00 . A A . 50 LEU CD1 1 1
20 15838 1 1 50 LEU CD2 C 3.318 -2.370 3.170 1.00 . A A . 50 LEU CD2 1 1
20 15839 1 1 50 LEU CG C 4.587 -1.817 2.542 1.00 . A A . 50 LEU CG 1 1
20 15840 1 1 50 LEU H H 7.518 -4.282 1.687 1.00 . A A . 50 LEU H 1 1
20 15841 1 1 50 LEU HA H 6.375 -2.190 0.112 1.00 . A A . 50 LEU HA 1 1
20 15842 1 1 50 LEU HB2 H 4.723 -3.397 1.130 1.00 . A A . 50 LEU HB2 1 1
20 15843 1 1 50 LEU HB3 H 5.654 -3.649 2.591 1.00 . A A . 50 LEU HB3 1 1
20 15844 1 1 50 LEU HD11 H 5.128 -0.448 0.991 1.00 . A A . 50 LEU HD11 1 1
20 15845 1 1 50 LEU HD21 H 2.600 -2.585 2.392 1.00 . A A . 50 LEU HD21 1 1
20 15846 1 1 50 LEU HG H 5.202 -1.399 3.325 1.00 . A A . 50 LEU HG 1 1
20 15847 1 1 50 LEU N N 7.619 -3.498 1.100 1.00 . A A . 50 LEU N 1 1
20 15848 1 1 50 LEU O O 7.111 -0.123 1.366 1.00 . A A . 50 LEU O 1 1
20 15849 1 1 51 ARG C C 9.595 0.144 2.764 1.00 . A A . 51 ARG C 1 1
20 15850 1 1 51 ARG CA C 8.563 -0.512 3.664 1.00 . A A . 51 ARG CA 1 1
20 15851 1 1 51 ARG CB C 9.233 -1.116 4.887 1.00 . A A . 51 ARG CB 1 1
20 15852 1 1 51 ARG CD C 8.793 -1.775 7.252 1.00 . A A . 51 ARG CD 1 1
20 15853 1 1 51 ARG CG C 8.243 -1.737 5.845 1.00 . A A . 51 ARG CG 1 1
20 15854 1 1 51 ARG CZ C 8.753 -4.031 8.253 1.00 . A A . 51 ARG CZ 1 1
20 15855 1 1 51 ARG H H 7.951 -2.466 3.210 1.00 . A A . 51 ARG H 1 1
20 15856 1 1 51 ARG HA H 7.824 0.208 3.981 1.00 . A A . 51 ARG HA 1 1
20 15857 1 1 51 ARG HB2 H 9.922 -1.884 4.562 1.00 . A A . 51 ARG HB2 1 1
20 15858 1 1 51 ARG HB3 H 9.780 -0.346 5.409 1.00 . A A . 51 ARG HB3 1 1
20 15859 1 1 51 ARG HD2 H 9.860 -1.932 7.201 1.00 . A A . 51 ARG HD2 1 1
20 15860 1 1 51 ARG HD3 H 8.592 -0.822 7.719 1.00 . A A . 51 ARG HD3 1 1
20 15861 1 1 51 ARG HE H 7.313 -2.649 8.461 1.00 . A A . 51 ARG HE 1 1
20 15862 1 1 51 ARG HG2 H 7.336 -1.153 5.840 1.00 . A A . 51 ARG HG2 1 1
20 15863 1 1 51 ARG HG3 H 8.026 -2.741 5.519 1.00 . A A . 51 ARG HG3 1 1
20 15864 1 1 51 ARG HH11 H 10.416 -3.631 7.167 1.00 . A A . 51 ARG HH11 1 1
20 15865 1 1 51 ARG HH21 H 7.247 -4.732 9.411 1.00 . A A . 51 ARG HH21 1 1
20 15866 1 1 51 ARG N N 7.898 -1.539 2.911 1.00 . A A . 51 ARG N 1 1
20 15867 1 1 51 ARG NE N 8.188 -2.839 8.049 1.00 . A A . 51 ARG NE 1 1
20 15868 1 1 51 ARG NH1 N 9.936 -4.312 7.720 1.00 . A A . 51 ARG NH1 1 1
20 15869 1 1 51 ARG NH2 N 8.136 -4.938 8.997 1.00 . A A . 51 ARG NH2 1 1
20 15870 1 1 51 ARG O O 9.998 1.288 2.961 1.00 . A A . 51 ARG O 1 1
20 15871 1 1 52 ASN C C 10.254 0.365 -0.415 1.00 . A A . 52 ASN C 1 1
20 15872 1 1 52 ASN CA C 10.994 -0.158 0.799 1.00 . A A . 52 ASN CA 1 1
20 15873 1 1 52 ASN CB C 11.923 -1.296 0.371 1.00 . A A . 52 ASN CB 1 1
20 15874 1 1 52 ASN CG C 12.917 -1.689 1.448 1.00 . A A . 52 ASN CG 1 1
20 15875 1 1 52 ASN H H 9.668 -1.536 1.696 1.00 . A A . 52 ASN H 1 1
20 15876 1 1 52 ASN HA H 11.571 0.639 1.240 1.00 . A A . 52 ASN HA 1 1
20 15877 1 1 52 ASN HB2 H 11.325 -2.162 0.127 1.00 . A A . 52 ASN HB2 1 1
20 15878 1 1 52 ASN HB3 H 12.468 -0.984 -0.508 1.00 . A A . 52 ASN HB3 1 1
20 15879 1 1 52 ASN HD21 H 11.516 -1.546 2.844 1.00 . A A . 52 ASN HD21 1 1
20 15880 1 1 52 ASN N N 10.023 -0.623 1.774 1.00 . A A . 52 ASN N 1 1
20 15881 1 1 52 ASN ND2 N 12.462 -1.754 2.688 1.00 . A A . 52 ASN ND2 1 1
20 15882 1 1 52 ASN O O 10.839 0.949 -1.330 1.00 . A A . 52 ASN O 1 1
20 15883 1 1 52 ASN OD1 O 14.086 -1.963 1.162 1.00 . A A . 52 ASN OD1 1 1
20 15884 1 1 53 ALA C C 7.539 1.943 -1.202 1.00 . A A . 53 ALA C 1 1
20 15885 1 1 53 ALA CA C 8.103 0.564 -1.491 1.00 . A A . 53 ALA CA 1 1
20 15886 1 1 53 ALA CB C 6.972 -0.433 -1.697 1.00 . A A . 53 ALA CB 1 1
20 15887 1 1 53 ALA H H 8.560 -0.342 0.345 1.00 . A A . 53 ALA H 1 1
20 15888 1 1 53 ALA HA H 8.691 0.602 -2.395 1.00 . A A . 53 ALA HA 1 1
20 15889 1 1 53 ALA HB1 H 6.379 -0.498 -0.796 1.00 . A A . 53 ALA HB1 1 1
20 15890 1 1 53 ALA HB2 H 7.389 -1.403 -1.924 1.00 . A A . 53 ALA HB2 1 1
20 15891 1 1 53 ALA HB3 H 6.349 -0.108 -2.517 1.00 . A A . 53 ALA HB3 1 1
20 15892 1 1 53 ALA N N 8.958 0.132 -0.415 1.00 . A A . 53 ALA N 1 1
20 15893 1 1 53 ALA O O 6.930 2.175 -0.160 1.00 . A A . 53 ALA O 1 1
20 15894 1 1 54 SER C C 6.127 4.347 -2.977 1.00 . A A . 54 SER C 1 1
20 15895 1 1 54 SER CA C 7.238 4.193 -1.970 1.00 . A A . 54 SER CA 1 1
20 15896 1 1 54 SER CB C 8.348 5.218 -2.193 1.00 . A A . 54 SER CB 1 1
20 15897 1 1 54 SER H H 8.204 2.614 -2.952 1.00 . A A . 54 SER H 1 1
20 15898 1 1 54 SER HA H 6.837 4.296 -0.968 1.00 . A A . 54 SER HA 1 1
20 15899 1 1 54 SER HB2 H 8.619 5.228 -3.237 1.00 . A A . 54 SER HB2 1 1
20 15900 1 1 54 SER HB3 H 7.993 6.196 -1.904 1.00 . A A . 54 SER HB3 1 1
20 15901 1 1 54 SER HG H 9.795 4.013 -1.646 1.00 . A A . 54 SER HG 1 1
20 15902 1 1 54 SER N N 7.742 2.854 -2.124 1.00 . A A . 54 SER N 1 1
20 15903 1 1 54 SER O O 5.844 3.401 -3.704 1.00 . A A . 54 SER O 1 1
20 15904 1 1 54 SER OG O 9.499 4.904 -1.425 1.00 . A A . 54 SER OG 1 1
20 15905 1 1 55 VAL C C 4.830 4.987 -5.305 1.00 . A A . 55 VAL C 1 1
20 15906 1 1 55 VAL CA C 4.439 5.648 -4.006 1.00 . A A . 55 VAL CA 1 1
20 15907 1 1 55 VAL CB C 4.128 7.111 -4.269 1.00 . A A . 55 VAL CB 1 1
20 15908 1 1 55 VAL CG1 C 3.254 7.232 -5.495 1.00 . A A . 55 VAL CG1 1 1
20 15909 1 1 55 VAL CG2 C 3.466 7.738 -3.060 1.00 . A A . 55 VAL CG2 1 1
20 15910 1 1 55 VAL H H 5.842 6.267 -2.563 1.00 . A A . 55 VAL H 1 1
20 15911 1 1 55 VAL HA H 3.560 5.167 -3.602 1.00 . A A . 55 VAL HA 1 1
20 15912 1 1 55 VAL HB H 5.059 7.624 -4.456 1.00 . A A . 55 VAL HB 1 1
20 15913 1 1 55 VAL HG11 H 2.440 6.528 -5.424 1.00 . A A . 55 VAL HG11 1 1
20 15914 1 1 55 VAL HG21 H 2.456 7.365 -2.971 1.00 . A A . 55 VAL HG21 1 1
20 15915 1 1 55 VAL N N 5.520 5.498 -3.069 1.00 . A A . 55 VAL N 1 1
20 15916 1 1 55 VAL O O 4.063 4.247 -5.908 1.00 . A A . 55 VAL O 1 1
20 15917 1 1 56 GLU C C 6.279 3.205 -6.999 1.00 . A A . 56 GLU C 1 1
20 15918 1 1 56 GLU CA C 6.587 4.692 -6.925 1.00 . A A . 56 GLU CA 1 1
20 15919 1 1 56 GLU CB C 8.093 4.909 -6.964 1.00 . A A . 56 GLU CB 1 1
20 15920 1 1 56 GLU CD C 10.327 4.397 -5.902 1.00 . A A . 56 GLU CD 1 1
20 15921 1 1 56 GLU CG C 8.822 4.328 -5.766 1.00 . A A . 56 GLU CG 1 1
20 15922 1 1 56 GLU H H 6.602 5.858 -5.173 1.00 . A A . 56 GLU H 1 1
20 15923 1 1 56 GLU HA H 6.130 5.195 -7.764 1.00 . A A . 56 GLU HA 1 1
20 15924 1 1 56 GLU HB2 H 8.480 4.451 -7.847 1.00 . A A . 56 GLU HB2 1 1
20 15925 1 1 56 GLU HB3 H 8.294 5.966 -6.998 1.00 . A A . 56 GLU HB3 1 1
20 15926 1 1 56 GLU HG2 H 8.531 4.880 -4.887 1.00 . A A . 56 GLU HG2 1 1
20 15927 1 1 56 GLU HG3 H 8.535 3.297 -5.652 1.00 . A A . 56 GLU HG3 1 1
20 15928 1 1 56 GLU N N 6.049 5.254 -5.709 1.00 . A A . 56 GLU N 1 1
20 15929 1 1 56 GLU O O 5.773 2.707 -8.000 1.00 . A A . 56 GLU O 1 1
20 15930 1 1 56 GLU OE1 O 10.914 5.460 -5.593 1.00 . A A . 56 GLU OE1 1 1
20 15931 1 1 56 GLU OE2 O 10.936 3.393 -6.326 1.00 . A A . 56 GLU OE2 1 1
20 15932 1 1 57 GLU C C 4.937 0.798 -5.411 1.00 . A A . 57 GLU C 1 1
20 15933 1 1 57 GLU CA C 6.360 1.088 -5.822 1.00 . A A . 57 GLU CA 1 1
20 15934 1 1 57 GLU CB C 7.272 0.545 -4.758 1.00 . A A . 57 GLU CB 1 1
20 15935 1 1 57 GLU CD C 9.168 -0.053 -6.294 1.00 . A A . 57 GLU CD 1 1
20 15936 1 1 57 GLU CG C 8.732 0.723 -5.071 1.00 . A A . 57 GLU CG 1 1
20 15937 1 1 57 GLU H H 6.937 2.980 -5.146 1.00 . A A . 57 GLU H 1 1
20 15938 1 1 57 GLU HA H 6.593 0.622 -6.761 1.00 . A A . 57 GLU HA 1 1
20 15939 1 1 57 GLU HB2 H 7.049 1.048 -3.834 1.00 . A A . 57 GLU HB2 1 1
20 15940 1 1 57 GLU HB3 H 7.085 -0.499 -4.635 1.00 . A A . 57 GLU HB3 1 1
20 15941 1 1 57 GLU HG2 H 8.935 1.768 -5.231 1.00 . A A . 57 GLU HG2 1 1
20 15942 1 1 57 GLU HG3 H 9.287 0.372 -4.231 1.00 . A A . 57 GLU HG3 1 1
20 15943 1 1 57 GLU N N 6.572 2.513 -5.920 1.00 . A A . 57 GLU N 1 1
20 15944 1 1 57 GLU O O 4.179 0.128 -6.103 1.00 . A A . 57 GLU O 1 1
20 15945 1 1 57 GLU OE1 O 8.832 0.373 -7.422 1.00 . A A . 57 GLU OE1 1 1
20 15946 1 1 57 GLU OE2 O 9.835 -1.097 -6.138 1.00 . A A . 57 GLU OE2 1 1
20 15947 1 1 58 ILE C C 2.213 1.454 -4.686 1.00 . A A . 58 ILE C 1 1
20 15948 1 1 58 ILE CA C 3.297 1.154 -3.672 1.00 . A A . 58 ILE CA 1 1
20 15949 1 1 58 ILE CB C 3.149 2.096 -2.482 1.00 . A A . 58 ILE CB 1 1
20 15950 1 1 58 ILE CD1 C 4.215 2.742 -0.257 1.00 . A A . 58 ILE CD1 1 1
20 15951 1 1 58 ILE CG1 C 4.157 1.738 -1.388 1.00 . A A . 58 ILE CG1 1 1
20 15952 1 1 58 ILE CG2 C 1.741 2.031 -1.953 1.00 . A A . 58 ILE CG2 1 1
20 15953 1 1 58 ILE H H 5.254 1.858 -3.773 1.00 . A A . 58 ILE H 1 1
20 15954 1 1 58 ILE HA H 3.200 0.139 -3.322 1.00 . A A . 58 ILE HA 1 1
20 15955 1 1 58 ILE HB H 3.337 3.101 -2.826 1.00 . A A . 58 ILE HB 1 1
20 15956 1 1 58 ILE HD11 H 3.225 2.881 0.150 1.00 . A A . 58 ILE HD11 1 1
20 15957 1 1 58 ILE HG13 H 5.144 1.670 -1.822 1.00 . A A . 58 ILE HG13 1 1
20 15958 1 1 58 ILE HG21 H 1.536 2.915 -1.373 1.00 . A A . 58 ILE HG21 1 1
20 15959 1 1 58 ILE N N 4.598 1.322 -4.254 1.00 . A A . 58 ILE N 1 1
20 15960 1 1 58 ILE O O 1.100 0.956 -4.594 1.00 . A A . 58 ILE O 1 1
20 15961 1 1 59 ALA C C 1.568 1.574 -7.771 1.00 . A A . 59 ALA C 1 1
20 15962 1 1 59 ALA CA C 1.584 2.632 -6.677 1.00 . A A . 59 ALA CA 1 1
20 15963 1 1 59 ALA CB C 1.890 4.001 -7.254 1.00 . A A . 59 ALA CB 1 1
20 15964 1 1 59 ALA H H 3.435 2.674 -5.661 1.00 . A A . 59 ALA H 1 1
20 15965 1 1 59 ALA HA H 0.605 2.673 -6.217 1.00 . A A . 59 ALA HA 1 1
20 15966 1 1 59 ALA HB1 H 1.158 4.244 -8.009 1.00 . A A . 59 ALA HB1 1 1
20 15967 1 1 59 ALA HB2 H 2.875 3.995 -7.693 1.00 . A A . 59 ALA HB2 1 1
20 15968 1 1 59 ALA HB3 H 1.849 4.736 -6.464 1.00 . A A . 59 ALA HB3 1 1
20 15969 1 1 59 ALA N N 2.538 2.282 -5.647 1.00 . A A . 59 ALA N 1 1
20 15970 1 1 59 ALA O O 1.135 1.830 -8.900 1.00 . A A . 59 ALA O 1 1
20 15971 1 1 60 LYS C C 1.058 -1.773 -7.966 1.00 . A A . 60 LYS C 1 1
20 15972 1 1 60 LYS CA C 2.056 -0.724 -8.390 1.00 . A A . 60 LYS CA 1 1
20 15973 1 1 60 LYS CB C 3.443 -1.362 -8.473 1.00 . A A . 60 LYS CB 1 1
20 15974 1 1 60 LYS CD C 4.816 0.598 -9.224 1.00 . A A . 60 LYS CD 1 1
20 15975 1 1 60 LYS CE C 6.120 0.911 -9.935 1.00 . A A . 60 LYS CE 1 1
20 15976 1 1 60 LYS CG C 4.327 -0.794 -9.567 1.00 . A A . 60 LYS CG 1 1
20 15977 1 1 60 LYS H H 2.334 0.209 -6.508 1.00 . A A . 60 LYS H 1 1
20 15978 1 1 60 LYS HA H 1.778 -0.336 -9.356 1.00 . A A . 60 LYS HA 1 1
20 15979 1 1 60 LYS HB2 H 3.945 -1.219 -7.530 1.00 . A A . 60 LYS HB2 1 1
20 15980 1 1 60 LYS HB3 H 3.327 -2.420 -8.649 1.00 . A A . 60 LYS HB3 1 1
20 15981 1 1 60 LYS HD2 H 4.068 1.319 -9.523 1.00 . A A . 60 LYS HD2 1 1
20 15982 1 1 60 LYS HD3 H 4.973 0.661 -8.159 1.00 . A A . 60 LYS HD3 1 1
20 15983 1 1 60 LYS HE2 H 5.998 0.709 -10.988 1.00 . A A . 60 LYS HE2 1 1
20 15984 1 1 60 LYS HE3 H 6.354 1.954 -9.795 1.00 . A A . 60 LYS HE3 1 1
20 15985 1 1 60 LYS HG2 H 5.178 -1.441 -9.701 1.00 . A A . 60 LYS HG2 1 1
20 15986 1 1 60 LYS HG3 H 3.760 -0.748 -10.482 1.00 . A A . 60 LYS HG3 1 1
20 15987 1 1 60 LYS HZ1 H 7.044 -0.918 -9.564 1.00 . A A . 60 LYS HZ1 1 1
20 15988 1 1 60 LYS HZ2 H 7.364 0.253 -8.394 1.00 . A A . 60 LYS HZ2 1 1
20 15989 1 1 60 LYS HZ3 H 8.121 0.335 -9.902 1.00 . A A . 60 LYS HZ3 1 1
20 15990 1 1 60 LYS N N 2.028 0.373 -7.434 1.00 . A A . 60 LYS N 1 1
20 15991 1 1 60 LYS NZ N 7.240 0.090 -9.413 1.00 . A A . 60 LYS NZ 1 1
20 15992 1 1 60 LYS O O 1.100 -2.912 -8.428 1.00 . A A . 60 LYS O 1 1
20 15993 1 1 61 VAL C C -2.223 -1.836 -7.017 1.00 . A A . 61 VAL C 1 1
20 15994 1 1 61 VAL CA C -0.839 -2.298 -6.582 1.00 . A A . 61 VAL CA 1 1
20 15995 1 1 61 VAL CB C -0.737 -2.407 -5.041 1.00 . A A . 61 VAL CB 1 1
20 15996 1 1 61 VAL CG1 C -0.234 -3.784 -4.630 1.00 . A A . 61 VAL CG1 1 1
20 15997 1 1 61 VAL CG2 C 0.181 -1.340 -4.491 1.00 . A A . 61 VAL CG2 1 1
20 15998 1 1 61 VAL H H 0.128 -0.443 -6.800 1.00 . A A . 61 VAL H 1 1
20 15999 1 1 61 VAL HA H -0.647 -3.278 -7.005 1.00 . A A . 61 VAL HA 1 1
20 16000 1 1 61 VAL HB H -1.719 -2.258 -4.617 1.00 . A A . 61 VAL HB 1 1
20 16001 1 1 61 VAL HG11 H -0.939 -4.541 -4.948 1.00 . A A . 61 VAL HG11 1 1
20 16002 1 1 61 VAL HG21 H -0.346 -0.402 -4.440 1.00 . A A . 61 VAL HG21 1 1
20 16003 1 1 61 VAL N N 0.152 -1.383 -7.091 1.00 . A A . 61 VAL N 1 1
20 16004 1 1 61 VAL O O -2.333 -0.882 -7.785 1.00 . A A . 61 VAL O 1 1
20 16005 1 1 62 PRO C C -4.969 -0.753 -6.907 1.00 . A A . 62 PRO C 1 1
20 16006 1 1 62 PRO CA C -4.675 -2.252 -6.903 1.00 . A A . 62 PRO CA 1 1
20 16007 1 1 62 PRO CB C -5.437 -2.958 -5.763 1.00 . A A . 62 PRO CB 1 1
20 16008 1 1 62 PRO CD C -3.184 -3.753 -5.784 1.00 . A A . 62 PRO CD 1 1
20 16009 1 1 62 PRO CG C -4.399 -3.636 -4.927 1.00 . A A . 62 PRO CG 1 1
20 16010 1 1 62 PRO HA H -4.972 -2.676 -7.852 1.00 . A A . 62 PRO HA 1 1
20 16011 1 1 62 PRO HB2 H -5.980 -2.228 -5.181 1.00 . A A . 62 PRO HB2 1 1
20 16012 1 1 62 PRO HB3 H -6.129 -3.672 -6.181 1.00 . A A . 62 PRO HB3 1 1
20 16013 1 1 62 PRO HD2 H -2.301 -3.746 -5.184 1.00 . A A . 62 PRO HD2 1 1
20 16014 1 1 62 PRO HD3 H -3.223 -4.639 -6.398 1.00 . A A . 62 PRO HD3 1 1
20 16015 1 1 62 PRO HG2 H -4.182 -3.035 -4.054 1.00 . A A . 62 PRO HG2 1 1
20 16016 1 1 62 PRO HG3 H -4.737 -4.616 -4.634 1.00 . A A . 62 PRO HG3 1 1
20 16017 1 1 62 PRO N N -3.274 -2.553 -6.594 1.00 . A A . 62 PRO N 1 1
20 16018 1 1 62 PRO O O -4.109 0.055 -7.232 1.00 . A A . 62 PRO O 1 1
20 16019 1 1 63 GLY C C -5.352 1.864 -6.042 1.00 . A A . 63 GLY C 1 1
20 16020 1 1 63 GLY CA C -6.520 1.036 -6.539 1.00 . A A . 63 GLY CA 1 1
20 16021 1 1 63 GLY H H -6.880 -1.042 -6.387 1.00 . A A . 63 GLY H 1 1
20 16022 1 1 63 GLY HA2 H -6.787 1.363 -7.531 1.00 . A A . 63 GLY HA2 1 1
20 16023 1 1 63 GLY HA3 H -7.360 1.188 -5.878 1.00 . A A . 63 GLY HA3 1 1
20 16024 1 1 63 GLY N N -6.192 -0.371 -6.578 1.00 . A A . 63 GLY N 1 1
20 16025 1 1 63 GLY O O -5.264 3.062 -6.316 1.00 . A A . 63 GLY O 1 1
20 16026 1 1 64 ILE C C -2.471 2.576 -5.833 1.00 . A A . 64 ILE C 1 1
20 16027 1 1 64 ILE CA C -3.283 1.858 -4.787 1.00 . A A . 64 ILE CA 1 1
20 16028 1 1 64 ILE CB C -2.358 0.863 -4.097 1.00 . A A . 64 ILE CB 1 1
20 16029 1 1 64 ILE CD1 C -2.317 -1.022 -2.394 1.00 . A A . 64 ILE CD1 1 1
20 16030 1 1 64 ILE CG1 C -3.162 -0.080 -3.221 1.00 . A A . 64 ILE CG1 1 1
20 16031 1 1 64 ILE CG2 C -1.315 1.610 -3.289 1.00 . A A . 64 ILE CG2 1 1
20 16032 1 1 64 ILE H H -4.591 0.282 -5.121 1.00 . A A . 64 ILE H 1 1
20 16033 1 1 64 ILE HA H -3.612 2.573 -4.056 1.00 . A A . 64 ILE HA 1 1
20 16034 1 1 64 ILE HB H -1.852 0.293 -4.858 1.00 . A A . 64 ILE HB 1 1
20 16035 1 1 64 ILE HD11 H -2.758 -1.135 -1.414 1.00 . A A . 64 ILE HD11 1 1
20 16036 1 1 64 ILE HG13 H -3.797 -0.677 -3.856 1.00 . A A . 64 ILE HG13 1 1
20 16037 1 1 64 ILE HG21 H -1.759 1.967 -2.375 1.00 . A A . 64 ILE HG21 1 1
20 16038 1 1 64 ILE N N -4.449 1.216 -5.327 1.00 . A A . 64 ILE N 1 1
20 16039 1 1 64 ILE O O -1.868 1.976 -6.722 1.00 . A A . 64 ILE O 1 1
20 16040 1 1 65 SER C C -1.645 6.015 -5.774 1.00 . A A . 65 SER C 1 1
20 16041 1 1 65 SER CA C -1.723 4.732 -6.547 1.00 . A A . 65 SER CA 1 1
20 16042 1 1 65 SER CB C -2.399 4.913 -7.903 1.00 . A A . 65 SER CB 1 1
20 16043 1 1 65 SER H H -3.030 4.283 -5.021 1.00 . A A . 65 SER H 1 1
20 16044 1 1 65 SER HA H -0.730 4.321 -6.676 1.00 . A A . 65 SER HA 1 1
20 16045 1 1 65 SER HB2 H -3.437 5.151 -7.753 1.00 . A A . 65 SER HB2 1 1
20 16046 1 1 65 SER HB3 H -1.914 5.714 -8.440 1.00 . A A . 65 SER HB3 1 1
20 16047 1 1 65 SER HG H -2.361 2.954 -8.106 1.00 . A A . 65 SER HG 1 1
20 16048 1 1 65 SER N N -2.471 3.865 -5.711 1.00 . A A . 65 SER N 1 1
20 16049 1 1 65 SER O O -2.265 6.109 -4.719 1.00 . A A . 65 SER O 1 1
20 16050 1 1 65 SER OG O -2.315 3.728 -8.685 1.00 . A A . 65 SER OG 1 1
20 16051 1 1 66 GLN C C -1.534 8.326 -4.276 1.00 . A A . 66 GLN C 1 1
20 16052 1 1 66 GLN CA C -0.713 8.223 -5.568 1.00 . A A . 66 GLN CA 1 1
20 16053 1 1 66 GLN CB C -1.160 9.315 -6.515 1.00 . A A . 66 GLN CB 1 1
20 16054 1 1 66 GLN CD C -0.827 11.171 -4.845 1.00 . A A . 66 GLN CD 1 1
20 16055 1 1 66 GLN CG C -0.510 10.651 -6.230 1.00 . A A . 66 GLN CG 1 1
20 16056 1 1 66 GLN H H -0.355 6.774 -7.052 1.00 . A A . 66 GLN H 1 1
20 16057 1 1 66 GLN HA H 0.328 8.362 -5.336 1.00 . A A . 66 GLN HA 1 1
20 16058 1 1 66 GLN HB2 H -0.918 9.019 -7.525 1.00 . A A . 66 GLN HB2 1 1
20 16059 1 1 66 GLN HB3 H -2.232 9.424 -6.428 1.00 . A A . 66 GLN HB3 1 1
20 16060 1 1 66 GLN HE21 H 0.960 12.022 -4.742 1.00 . A A . 66 GLN HE21 1 1
20 16061 1 1 66 GLN HG2 H 0.560 10.532 -6.315 1.00 . A A . 66 GLN HG2 1 1
20 16062 1 1 66 GLN HG3 H -0.854 11.366 -6.958 1.00 . A A . 66 GLN HG3 1 1
20 16063 1 1 66 GLN N N -0.866 6.944 -6.236 1.00 . A A . 66 GLN N 1 1
20 16064 1 1 66 GLN NE2 N 0.120 11.878 -4.254 1.00 . A A . 66 GLN NE2 1 1
20 16065 1 1 66 GLN O O -0.977 8.498 -3.195 1.00 . A A . 66 GLN O 1 1
20 16066 1 1 66 GLN OE1 O -1.912 10.934 -4.307 1.00 . A A . 66 GLN OE1 1 1
20 16067 1 1 67 GLY C C -3.390 7.233 -2.176 1.00 . A A . 67 GLY C 1 1
20 16068 1 1 67 GLY CA C -3.695 8.288 -3.215 1.00 . A A . 67 GLY CA 1 1
20 16069 1 1 67 GLY H H -3.239 7.968 -5.259 1.00 . A A . 67 GLY H 1 1
20 16070 1 1 67 GLY HA2 H -3.557 9.264 -2.774 1.00 . A A . 67 GLY HA2 1 1
20 16071 1 1 67 GLY HA3 H -4.725 8.185 -3.523 1.00 . A A . 67 GLY HA3 1 1
20 16072 1 1 67 GLY N N -2.847 8.176 -4.385 1.00 . A A . 67 GLY N 1 1
20 16073 1 1 67 GLY O O -2.956 7.548 -1.068 1.00 . A A . 67 GLY O 1 1
20 16074 1 1 68 LEU C C -1.817 4.732 -1.551 1.00 . A A . 68 LEU C 1 1
20 16075 1 1 68 LEU CA C -3.311 4.895 -1.621 1.00 . A A . 68 LEU CA 1 1
20 16076 1 1 68 LEU CB C -3.968 3.583 -2.067 1.00 . A A . 68 LEU CB 1 1
20 16077 1 1 68 LEU CD1 C -3.600 2.574 0.197 1.00 . A A . 68 LEU CD1 1 1
20 16078 1 1 68 LEU CD2 C -5.872 3.397 -0.442 1.00 . A A . 68 LEU CD2 1 1
20 16079 1 1 68 LEU CG C -4.588 2.751 -0.942 1.00 . A A . 68 LEU CG 1 1
20 16080 1 1 68 LEU H H -3.920 5.785 -3.432 1.00 . A A . 68 LEU H 1 1
20 16081 1 1 68 LEU HA H -3.680 5.171 -0.647 1.00 . A A . 68 LEU HA 1 1
20 16082 1 1 68 LEU HB2 H -4.736 3.812 -2.789 1.00 . A A . 68 LEU HB2 1 1
20 16083 1 1 68 LEU HB3 H -3.217 2.977 -2.547 1.00 . A A . 68 LEU HB3 1 1
20 16084 1 1 68 LEU HD11 H -4.086 2.072 1.017 1.00 . A A . 68 LEU HD11 1 1
20 16085 1 1 68 LEU HD21 H -6.578 3.463 -1.254 1.00 . A A . 68 LEU HD21 1 1
20 16086 1 1 68 LEU HG H -4.829 1.770 -1.326 1.00 . A A . 68 LEU HG 1 1
20 16087 1 1 68 LEU N N -3.591 5.980 -2.536 1.00 . A A . 68 LEU N 1 1
20 16088 1 1 68 LEU O O -1.250 4.535 -0.490 1.00 . A A . 68 LEU O 1 1
20 16089 1 1 69 ALA C C 0.868 5.559 -1.656 1.00 . A A . 69 ALA C 1 1
20 16090 1 1 69 ALA CA C 0.260 4.708 -2.760 1.00 . A A . 69 ALA CA 1 1
20 16091 1 1 69 ALA CB C 0.791 5.121 -4.125 1.00 . A A . 69 ALA CB 1 1
20 16092 1 1 69 ALA H H -1.690 4.948 -3.523 1.00 . A A . 69 ALA H 1 1
20 16093 1 1 69 ALA HA H 0.513 3.678 -2.591 1.00 . A A . 69 ALA HA 1 1
20 16094 1 1 69 ALA HB1 H 1.861 4.955 -4.159 1.00 . A A . 69 ALA HB1 1 1
20 16095 1 1 69 ALA HB2 H 0.583 6.165 -4.294 1.00 . A A . 69 ALA HB2 1 1
20 16096 1 1 69 ALA HB3 H 0.314 4.528 -4.891 1.00 . A A . 69 ALA HB3 1 1
20 16097 1 1 69 ALA N N -1.180 4.819 -2.703 1.00 . A A . 69 ALA N 1 1
20 16098 1 1 69 ALA O O 1.638 5.069 -0.830 1.00 . A A . 69 ALA O 1 1
20 16099 1 1 70 GLU C C 0.618 7.183 0.737 1.00 . A A . 70 GLU C 1 1
20 16100 1 1 70 GLU CA C 0.993 7.738 -0.620 1.00 . A A . 70 GLU CA 1 1
20 16101 1 1 70 GLU CB C 0.375 9.120 -0.781 1.00 . A A . 70 GLU CB 1 1
20 16102 1 1 70 GLU CD C 1.288 11.337 -1.518 1.00 . A A . 70 GLU CD 1 1
20 16103 1 1 70 GLU CG C 0.959 9.919 -1.922 1.00 . A A . 70 GLU CG 1 1
20 16104 1 1 70 GLU H H -0.101 7.171 -2.335 1.00 . A A . 70 GLU H 1 1
20 16105 1 1 70 GLU HA H 2.068 7.809 -0.700 1.00 . A A . 70 GLU HA 1 1
20 16106 1 1 70 GLU HB2 H -0.686 9.007 -0.954 1.00 . A A . 70 GLU HB2 1 1
20 16107 1 1 70 GLU HB3 H 0.523 9.671 0.131 1.00 . A A . 70 GLU HB3 1 1
20 16108 1 1 70 GLU HG2 H 1.858 9.434 -2.256 1.00 . A A . 70 GLU HG2 1 1
20 16109 1 1 70 GLU HG3 H 0.247 9.945 -2.727 1.00 . A A . 70 GLU HG3 1 1
20 16110 1 1 70 GLU N N 0.508 6.834 -1.643 1.00 . A A . 70 GLU N 1 1
20 16111 1 1 70 GLU O O 1.454 7.020 1.623 1.00 . A A . 70 GLU O 1 1
20 16112 1 1 70 GLU OE1 O 0.360 12.174 -1.467 1.00 . A A . 70 GLU OE1 1 1
20 16113 1 1 70 GLU OE2 O 2.478 11.630 -1.255 1.00 . A A . 70 GLU OE2 1 1
20 16114 1 1 71 LYS C C -0.275 5.242 2.618 1.00 . A A . 71 LYS C 1 1
20 16115 1 1 71 LYS CA C -1.192 6.334 2.095 1.00 . A A . 71 LYS CA 1 1
20 16116 1 1 71 LYS CB C -2.589 5.774 1.821 1.00 . A A . 71 LYS CB 1 1
20 16117 1 1 71 LYS CD C -3.226 8.206 1.636 1.00 . A A . 71 LYS CD 1 1
20 16118 1 1 71 LYS CE C -4.353 9.058 1.078 1.00 . A A . 71 LYS CE 1 1
20 16119 1 1 71 LYS CG C -3.706 6.798 1.951 1.00 . A A . 71 LYS CG 1 1
20 16120 1 1 71 LYS H H -1.266 7.019 0.116 1.00 . A A . 71 LYS H 1 1
20 16121 1 1 71 LYS HA H -1.258 7.129 2.822 1.00 . A A . 71 LYS HA 1 1
20 16122 1 1 71 LYS HB2 H -2.613 5.381 0.817 1.00 . A A . 71 LYS HB2 1 1
20 16123 1 1 71 LYS HB3 H -2.784 4.975 2.506 1.00 . A A . 71 LYS HB3 1 1
20 16124 1 1 71 LYS HD2 H -2.860 8.663 2.543 1.00 . A A . 71 LYS HD2 1 1
20 16125 1 1 71 LYS HD3 H -2.429 8.153 0.909 1.00 . A A . 71 LYS HD3 1 1
20 16126 1 1 71 LYS HE2 H -4.004 10.076 0.990 1.00 . A A . 71 LYS HE2 1 1
20 16127 1 1 71 LYS HE3 H -4.620 8.682 0.103 1.00 . A A . 71 LYS HE3 1 1
20 16128 1 1 71 LYS HG2 H -4.493 6.539 1.260 1.00 . A A . 71 LYS HG2 1 1
20 16129 1 1 71 LYS HG3 H -4.089 6.774 2.961 1.00 . A A . 71 LYS HG3 1 1
20 16130 1 1 71 LYS HZ1 H -6.332 9.552 1.510 1.00 . A A . 71 LYS HZ1 1 1
20 16131 1 1 71 LYS HZ2 H -5.343 9.469 2.871 1.00 . A A . 71 LYS HZ2 1 1
20 16132 1 1 71 LYS HZ3 H -5.857 8.051 2.117 1.00 . A A . 71 LYS HZ3 1 1
20 16133 1 1 71 LYS N N -0.658 6.877 0.872 1.00 . A A . 71 LYS N 1 1
20 16134 1 1 71 LYS NZ N -5.554 9.031 1.954 1.00 . A A . 71 LYS NZ 1 1
20 16135 1 1 71 LYS O O 0.207 5.297 3.749 1.00 . A A . 71 LYS O 1 1
20 16136 1 1 72 ILE C C 2.231 3.683 2.463 1.00 . A A . 72 ILE C 1 1
20 16137 1 1 72 ILE CA C 0.847 3.163 2.148 1.00 . A A . 72 ILE CA 1 1
20 16138 1 1 72 ILE CB C 0.923 2.129 1.024 1.00 . A A . 72 ILE CB 1 1
20 16139 1 1 72 ILE CD1 C -0.563 0.567 -0.324 1.00 . A A . 72 ILE CD1 1 1
20 16140 1 1 72 ILE CG1 C -0.485 1.808 0.528 1.00 . A A . 72 ILE CG1 1 1
20 16141 1 1 72 ILE CG2 C 1.638 0.875 1.497 1.00 . A A . 72 ILE CG2 1 1
20 16142 1 1 72 ILE H H -0.388 4.294 0.873 1.00 . A A . 72 ILE H 1 1
20 16143 1 1 72 ILE HA H 0.434 2.689 3.026 1.00 . A A . 72 ILE HA 1 1
20 16144 1 1 72 ILE HB H 1.493 2.556 0.220 1.00 . A A . 72 ILE HB 1 1
20 16145 1 1 72 ILE HD11 H -0.044 -0.239 0.169 1.00 . A A . 72 ILE HD11 1 1
20 16146 1 1 72 ILE HG13 H -0.846 2.635 -0.064 1.00 . A A . 72 ILE HG13 1 1
20 16147 1 1 72 ILE HG21 H 2.176 0.434 0.670 1.00 . A A . 72 ILE HG21 1 1
20 16148 1 1 72 ILE N N -0.011 4.263 1.777 1.00 . A A . 72 ILE N 1 1
20 16149 1 1 72 ILE O O 2.861 3.272 3.438 1.00 . A A . 72 ILE O 1 1
20 16150 1 1 73 PHE C C 4.073 5.699 3.279 1.00 . A A . 73 PHE C 1 1
20 16151 1 1 73 PHE CA C 3.992 5.193 1.846 1.00 . A A . 73 PHE CA 1 1
20 16152 1 1 73 PHE CB C 4.211 6.336 0.856 1.00 . A A . 73 PHE CB 1 1
20 16153 1 1 73 PHE CD1 C 5.541 8.021 2.135 1.00 . A A . 73 PHE CD1 1 1
20 16154 1 1 73 PHE CD2 C 6.571 6.932 0.284 1.00 . A A . 73 PHE CD2 1 1
20 16155 1 1 73 PHE CE1 C 6.696 8.744 2.358 1.00 . A A . 73 PHE CE1 1 1
20 16156 1 1 73 PHE CE2 C 7.731 7.649 0.502 1.00 . A A . 73 PHE CE2 1 1
20 16157 1 1 73 PHE CG C 5.467 7.112 1.098 1.00 . A A . 73 PHE CG 1 1
20 16158 1 1 73 PHE CZ C 7.802 8.541 1.548 1.00 . A A . 73 PHE CZ 1 1
20 16159 1 1 73 PHE H H 2.139 4.893 0.884 1.00 . A A . 73 PHE H 1 1
20 16160 1 1 73 PHE HA H 4.744 4.433 1.693 1.00 . A A . 73 PHE HA 1 1
20 16161 1 1 73 PHE HB2 H 4.257 5.931 -0.144 1.00 . A A . 73 PHE HB2 1 1
20 16162 1 1 73 PHE HB3 H 3.381 7.022 0.923 1.00 . A A . 73 PHE HB3 1 1
20 16163 1 1 73 PHE HD1 H 4.682 8.167 2.773 1.00 . A A . 73 PHE HD1 1 1
20 16164 1 1 73 PHE HD2 H 6.523 6.222 -0.528 1.00 . A A . 73 PHE HD2 1 1
20 16165 1 1 73 PHE HE1 H 6.742 9.451 3.172 1.00 . A A . 73 PHE HE1 1 1
20 16166 1 1 73 PHE HE2 H 8.588 7.501 -0.138 1.00 . A A . 73 PHE HE2 1 1
20 16167 1 1 73 PHE HZ H 8.710 9.098 1.725 1.00 . A A . 73 PHE HZ 1 1
20 16168 1 1 73 PHE N N 2.694 4.600 1.642 1.00 . A A . 73 PHE N 1 1
20 16169 1 1 73 PHE O O 4.994 5.371 4.030 1.00 . A A . 73 PHE O 1 1
20 16170 1 1 74 TRP C C 2.849 5.899 6.015 1.00 . A A . 74 TRP C 1 1
20 16171 1 1 74 TRP CA C 2.999 7.022 4.997 1.00 . A A . 74 TRP CA 1 1
20 16172 1 1 74 TRP CB C 1.814 7.984 5.106 1.00 . A A . 74 TRP CB 1 1
20 16173 1 1 74 TRP CD1 C 0.926 9.348 3.129 1.00 . A A . 74 TRP CD1 1 1
20 16174 1 1 74 TRP CD2 C 2.866 10.094 3.961 1.00 . A A . 74 TRP CD2 1 1
20 16175 1 1 74 TRP CE2 C 2.491 10.924 2.892 1.00 . A A . 74 TRP CE2 1 1
20 16176 1 1 74 TRP CE3 C 4.054 10.367 4.640 1.00 . A A . 74 TRP CE3 1 1
20 16177 1 1 74 TRP CG C 1.851 9.092 4.100 1.00 . A A . 74 TRP CG 1 1
20 16178 1 1 74 TRP CH2 C 4.421 12.253 3.168 1.00 . A A . 74 TRP CH2 1 1
20 16179 1 1 74 TRP CZ2 C 3.260 12.008 2.486 1.00 . A A . 74 TRP CZ2 1 1
20 16180 1 1 74 TRP CZ3 C 4.820 11.445 4.237 1.00 . A A . 74 TRP CZ3 1 1
20 16181 1 1 74 TRP H H 2.362 6.679 3.020 1.00 . A A . 74 TRP H 1 1
20 16182 1 1 74 TRP HA H 3.911 7.560 5.191 1.00 . A A . 74 TRP HA 1 1
20 16183 1 1 74 TRP HB2 H 0.899 7.433 4.962 1.00 . A A . 74 TRP HB2 1 1
20 16184 1 1 74 TRP HB3 H 1.809 8.428 6.092 1.00 . A A . 74 TRP HB3 1 1
20 16185 1 1 74 TRP HD1 H 0.030 8.764 2.972 1.00 . A A . 74 TRP HD1 1 1
20 16186 1 1 74 TRP HE1 H 0.799 10.841 1.653 1.00 . A A . 74 TRP HE1 1 1
20 16187 1 1 74 TRP HE3 H 4.376 9.755 5.469 1.00 . A A . 74 TRP HE3 1 1
20 16188 1 1 74 TRP HH2 H 5.049 13.086 2.883 1.00 . A A . 74 TRP HH2 1 1
20 16189 1 1 74 TRP HZ2 H 2.967 12.640 1.664 1.00 . A A . 74 TRP HZ2 1 1
20 16190 1 1 74 TRP HZ3 H 5.742 11.670 4.750 1.00 . A A . 74 TRP HZ3 1 1
20 16191 1 1 74 TRP N N 3.074 6.471 3.660 1.00 . A A . 74 TRP N 1 1
20 16192 1 1 74 TRP NE1 N 1.300 10.454 2.404 1.00 . A A . 74 TRP NE1 1 1
20 16193 1 1 74 TRP O O 3.049 6.095 7.211 1.00 . A A . 74 TRP O 1 1
20 16194 1 1 75 SER C C 3.672 3.106 6.955 1.00 . A A . 75 SER C 1 1
20 16195 1 1 75 SER CA C 2.324 3.581 6.421 1.00 . A A . 75 SER CA 1 1
20 16196 1 1 75 SER CB C 1.595 2.452 5.693 1.00 . A A . 75 SER CB 1 1
20 16197 1 1 75 SER H H 2.360 4.609 4.575 1.00 . A A . 75 SER H 1 1
20 16198 1 1 75 SER HA H 1.718 3.903 7.255 1.00 . A A . 75 SER HA 1 1
20 16199 1 1 75 SER HB2 H 2.254 2.014 4.962 1.00 . A A . 75 SER HB2 1 1
20 16200 1 1 75 SER HB3 H 1.294 1.702 6.407 1.00 . A A . 75 SER HB3 1 1
20 16201 1 1 75 SER HG H 0.545 3.898 4.887 1.00 . A A . 75 SER HG 1 1
20 16202 1 1 75 SER N N 2.497 4.719 5.539 1.00 . A A . 75 SER N 1 1
20 16203 1 1 75 SER O O 3.822 2.870 8.152 1.00 . A A . 75 SER O 1 1
20 16204 1 1 75 SER OG O 0.442 2.947 5.033 1.00 . A A . 75 SER OG 1 1
20 16205 1 1 76 LEU C C 7.055 3.507 6.012 1.00 . A A . 76 LEU C 1 1
20 16206 1 1 76 LEU CA C 5.978 2.528 6.472 1.00 . A A . 76 LEU CA 1 1
20 16207 1 1 76 LEU CB C 6.291 1.125 5.929 1.00 . A A . 76 LEU CB 1 1
20 16208 1 1 76 LEU CD1 C 4.126 0.663 4.754 1.00 . A A . 76 LEU CD1 1 1
20 16209 1 1 76 LEU CD2 C 6.031 1.708 3.509 1.00 . A A . 76 LEU CD2 1 1
20 16210 1 1 76 LEU CG C 5.633 0.740 4.606 1.00 . A A . 76 LEU CG 1 1
20 16211 1 1 76 LEU H H 4.474 3.146 5.123 1.00 . A A . 76 LEU H 1 1
20 16212 1 1 76 LEU HA H 5.989 2.487 7.549 1.00 . A A . 76 LEU HA 1 1
20 16213 1 1 76 LEU HB2 H 7.358 1.052 5.798 1.00 . A A . 76 LEU HB2 1 1
20 16214 1 1 76 LEU HB3 H 5.994 0.407 6.664 1.00 . A A . 76 LEU HB3 1 1
20 16215 1 1 76 LEU HD11 H 3.837 1.112 5.691 1.00 . A A . 76 LEU HD11 1 1
20 16216 1 1 76 LEU HD21 H 7.078 1.952 3.619 1.00 . A A . 76 LEU HD21 1 1
20 16217 1 1 76 LEU HG H 5.982 -0.240 4.320 1.00 . A A . 76 LEU HG 1 1
20 16218 1 1 76 LEU N N 4.652 2.967 6.067 1.00 . A A . 76 LEU N 1 1
20 16219 1 1 76 LEU O O 7.967 3.842 6.765 1.00 . A A . 76 LEU O 1 1
20 16220 1 1 77 LYS C C 8.104 6.107 5.102 1.00 . A A . 77 LYS C 1 1
20 16221 1 1 77 LYS CA C 7.914 4.885 4.215 1.00 . A A . 77 LYS CA 1 1
20 16222 1 1 77 LYS CB C 7.492 5.314 2.811 1.00 . A A . 77 LYS CB 1 1
20 16223 1 1 77 LYS CD C 8.665 3.297 1.888 1.00 . A A . 77 LYS CD 1 1
20 16224 1 1 77 LYS CE C 9.924 4.083 1.572 1.00 . A A . 77 LYS CE 1 1
20 16225 1 1 77 LYS CG C 7.429 4.170 1.811 1.00 . A A . 77 LYS CG 1 1
20 16226 1 1 77 LYS H H 6.158 3.721 4.250 1.00 . A A . 77 LYS H 1 1
20 16227 1 1 77 LYS HA H 8.852 4.355 4.151 1.00 . A A . 77 LYS HA 1 1
20 16228 1 1 77 LYS HB2 H 6.513 5.759 2.866 1.00 . A A . 77 LYS HB2 1 1
20 16229 1 1 77 LYS HB3 H 8.193 6.048 2.442 1.00 . A A . 77 LYS HB3 1 1
20 16230 1 1 77 LYS HD2 H 8.744 2.894 2.885 1.00 . A A . 77 LYS HD2 1 1
20 16231 1 1 77 LYS HD3 H 8.569 2.489 1.179 1.00 . A A . 77 LYS HD3 1 1
20 16232 1 1 77 LYS HE2 H 10.031 4.148 0.498 1.00 . A A . 77 LYS HE2 1 1
20 16233 1 1 77 LYS HE3 H 9.826 5.076 1.981 1.00 . A A . 77 LYS HE3 1 1
20 16234 1 1 77 LYS HG2 H 6.560 3.564 2.024 1.00 . A A . 77 LYS HG2 1 1
20 16235 1 1 77 LYS HG3 H 7.350 4.577 0.814 1.00 . A A . 77 LYS HG3 1 1
20 16236 1 1 77 LYS HZ1 H 11.990 3.900 1.788 1.00 . A A . 77 LYS HZ1 1 1
20 16237 1 1 77 LYS HZ2 H 11.166 2.436 1.881 1.00 . A A . 77 LYS HZ2 1 1
20 16238 1 1 77 LYS HZ3 H 11.123 3.510 3.181 1.00 . A A . 77 LYS HZ3 1 1
20 16239 1 1 77 LYS N N 6.933 3.975 4.783 1.00 . A A . 77 LYS N 1 1
20 16240 1 1 77 LYS NZ N 11.134 3.438 2.145 1.00 . A A . 77 LYS NZ 1 1
20 16241 1 1 77 LYS O O 9.224 6.589 5.282 1.00 . A A . 77 LYS O 1 1
20 16242 1 1 78 HIS C C 6.039 7.672 7.631 1.00 . A A . 78 HIS C 1 1
20 16243 1 1 78 HIS CA C 7.069 7.777 6.516 1.00 . A A . 78 HIS CA 1 1
20 16244 1 1 78 HIS CB C 6.836 9.049 5.703 1.00 . A A . 78 HIS CB 1 1
20 16245 1 1 78 HIS CD2 C 7.680 11.221 6.852 1.00 . A A . 78 HIS CD2 1 1
20 16246 1 1 78 HIS CE1 C 5.805 11.823 7.806 1.00 . A A . 78 HIS CE1 1 1
20 16247 1 1 78 HIS CG C 6.747 10.291 6.538 1.00 . A A . 78 HIS CG 1 1
20 16248 1 1 78 HIS H H 6.147 6.179 5.475 1.00 . A A . 78 HIS H 1 1
20 16249 1 1 78 HIS HA H 8.054 7.814 6.954 1.00 . A A . 78 HIS HA 1 1
20 16250 1 1 78 HIS HB2 H 7.653 9.178 5.008 1.00 . A A . 78 HIS HB2 1 1
20 16251 1 1 78 HIS HB3 H 5.916 8.948 5.152 1.00 . A A . 78 HIS HB3 1 1
20 16252 1 1 78 HIS HD1 H 4.721 10.223 7.126 1.00 . A A . 78 HIS HD1 1 1
20 16253 1 1 78 HIS HD2 H 8.714 11.222 6.534 1.00 . A A . 78 HIS HD2 1 1
20 16254 1 1 78 HIS HE1 H 5.074 12.369 8.385 1.00 . A A . 78 HIS HE1 1 1
20 16255 1 1 78 HIS HE2 H 7.535 12.850 8.162 1.00 . A A . 78 HIS HE2 1 1
20 16256 1 1 78 HIS N N 7.012 6.607 5.652 1.00 . A A . 78 HIS N 1 1
20 16257 1 1 78 HIS ND1 N 5.583 10.698 7.153 1.00 . A A . 78 HIS ND1 1 1
20 16258 1 1 78 HIS NE2 N 7.068 12.161 7.641 1.00 . A A . 78 HIS NE2 1 1
20 16259 1 1 78 HIS O O 5.065 8.456 7.632 1.00 . A A . 78 HIS O 1 1
20 16260 1 1 78 HIS OXT O 6.201 6.788 8.498 1.00 . A A . 78 HIS OXT 1 1
21 16261 1 1 23 THR C C -18.741 -1.399 1.344 1.00 . A A . 23 THR C 1 1
21 16262 1 1 23 THR CA C -19.356 -2.797 1.426 1.00 . A A . 23 THR CA 1 1
21 16263 1 1 23 THR CB C -20.017 -2.985 2.798 1.00 . A A . 23 THR CB 1 1
21 16264 1 1 23 THR CG2 C -21.406 -2.363 2.814 1.00 . A A . 23 THR CG2 1 1
21 16265 1 1 23 THR H H -17.540 -3.584 0.691 1.00 . A A . 23 THR H 1 1
21 16266 1 1 23 THR HA H -20.117 -2.892 0.666 1.00 . A A . 23 THR HA 1 1
21 16267 1 1 23 THR HB H -19.406 -2.501 3.549 1.00 . A A . 23 THR HB 1 1
21 16268 1 1 23 THR HG1 H -19.793 -4.887 2.320 1.00 . A A . 23 THR HG1 1 1
21 16269 1 1 23 THR HG21 H -21.321 -1.287 2.779 1.00 . A A . 23 THR HG21 1 1
21 16270 1 1 23 THR N N -18.353 -3.823 1.188 1.00 . A A . 23 THR N 1 1
21 16271 1 1 23 THR O O -19.074 -0.611 0.459 1.00 . A A . 23 THR O 1 1
21 16272 1 1 23 THR OG1 O -20.105 -4.385 3.089 1.00 . A A . 23 THR OG1 1 1
21 16273 1 1 24 SER C C -15.918 0.199 1.420 1.00 . A A . 24 SER C 1 1
21 16274 1 1 24 SER CA C -17.181 0.198 2.287 1.00 . A A . 24 SER CA 1 1
21 16275 1 1 24 SER CB C -16.844 0.575 3.726 1.00 . A A . 24 SER CB 1 1
21 16276 1 1 24 SER H H -17.587 -1.774 2.929 1.00 . A A . 24 SER H 1 1
21 16277 1 1 24 SER HA H -17.874 0.921 1.887 1.00 . A A . 24 SER HA 1 1
21 16278 1 1 24 SER HB2 H -15.947 0.059 4.035 1.00 . A A . 24 SER HB2 1 1
21 16279 1 1 24 SER HB3 H -16.687 1.641 3.789 1.00 . A A . 24 SER HB3 1 1
21 16280 1 1 24 SER HG H -18.743 0.228 4.112 1.00 . A A . 24 SER HG 1 1
21 16281 1 1 24 SER N N -17.831 -1.103 2.258 1.00 . A A . 24 SER N 1 1
21 16282 1 1 24 SER O O -15.591 -0.801 0.781 1.00 . A A . 24 SER O 1 1
21 16283 1 1 24 SER OG O -17.906 0.215 4.603 1.00 . A A . 24 SER OG 1 1
21 16284 1 1 25 SER C C -12.780 0.893 1.352 1.00 . A A . 25 SER C 1 1
21 16285 1 1 25 SER CA C -13.998 1.463 0.628 1.00 . A A . 25 SER CA 1 1
21 16286 1 1 25 SER CB C -13.786 2.944 0.310 1.00 . A A . 25 SER CB 1 1
21 16287 1 1 25 SER H H -15.481 2.049 2.009 1.00 . A A . 25 SER H 1 1
21 16288 1 1 25 SER HA H -14.143 0.924 -0.293 1.00 . A A . 25 SER HA 1 1
21 16289 1 1 25 SER HB2 H -13.321 3.430 1.155 1.00 . A A . 25 SER HB2 1 1
21 16290 1 1 25 SER HB3 H -13.147 3.034 -0.555 1.00 . A A . 25 SER HB3 1 1
21 16291 1 1 25 SER HG H -14.856 4.437 -0.397 1.00 . A A . 25 SER HG 1 1
21 16292 1 1 25 SER N N -15.205 1.311 1.428 1.00 . A A . 25 SER N 1 1
21 16293 1 1 25 SER O O -11.684 1.447 1.279 1.00 . A A . 25 SER O 1 1
21 16294 1 1 25 SER OG O -15.028 3.583 0.032 1.00 . A A . 25 SER OG 1 1
21 16295 1 1 26 LEU C C -10.647 -1.058 1.949 1.00 . A A . 26 LEU C 1 1
21 16296 1 1 26 LEU CA C -11.914 -0.881 2.778 1.00 . A A . 26 LEU CA 1 1
21 16297 1 1 26 LEU CB C -12.389 -2.246 3.267 1.00 . A A . 26 LEU CB 1 1
21 16298 1 1 26 LEU CD1 C -14.171 -1.274 4.732 1.00 . A A . 26 LEU CD1 1 1
21 16299 1 1 26 LEU CD2 C -13.488 -3.656 5.022 1.00 . A A . 26 LEU CD2 1 1
21 16300 1 1 26 LEU CG C -13.017 -2.256 4.659 1.00 . A A . 26 LEU CG 1 1
21 16301 1 1 26 LEU H H -13.868 -0.634 2.013 1.00 . A A . 26 LEU H 1 1
21 16302 1 1 26 LEU HA H -11.688 -0.264 3.634 1.00 . A A . 26 LEU HA 1 1
21 16303 1 1 26 LEU HB2 H -13.119 -2.620 2.566 1.00 . A A . 26 LEU HB2 1 1
21 16304 1 1 26 LEU HB3 H -11.544 -2.917 3.273 1.00 . A A . 26 LEU HB3 1 1
21 16305 1 1 26 LEU HD11 H -14.976 -1.611 4.095 1.00 . A A . 26 LEU HD11 1 1
21 16306 1 1 26 LEU HD21 H -12.629 -4.294 5.177 1.00 . A A . 26 LEU HD21 1 1
21 16307 1 1 26 LEU HG H -12.276 -1.953 5.385 1.00 . A A . 26 LEU HG 1 1
21 16308 1 1 26 LEU N N -12.977 -0.229 2.025 1.00 . A A . 26 LEU N 1 1
21 16309 1 1 26 LEU O O -9.551 -1.192 2.495 1.00 . A A . 26 LEU O 1 1
21 16310 1 1 27 GLU C C -9.210 0.027 -0.888 1.00 . A A . 27 GLU C 1 1
21 16311 1 1 27 GLU CA C -9.666 -1.283 -0.255 1.00 . A A . 27 GLU CA 1 1
21 16312 1 1 27 GLU CB C -10.038 -2.282 -1.341 1.00 . A A . 27 GLU CB 1 1
21 16313 1 1 27 GLU CD C -11.141 -4.533 -1.054 1.00 . A A . 27 GLU CD 1 1
21 16314 1 1 27 GLU CG C -11.324 -3.029 -1.046 1.00 . A A . 27 GLU CG 1 1
21 16315 1 1 27 GLU H H -11.699 -0.987 0.260 1.00 . A A . 27 GLU H 1 1
21 16316 1 1 27 GLU HA H -8.854 -1.690 0.325 1.00 . A A . 27 GLU HA 1 1
21 16317 1 1 27 GLU HB2 H -10.156 -1.756 -2.278 1.00 . A A . 27 GLU HB2 1 1
21 16318 1 1 27 GLU HB3 H -9.243 -3.003 -1.439 1.00 . A A . 27 GLU HB3 1 1
21 16319 1 1 27 GLU HG2 H -11.681 -2.735 -0.072 1.00 . A A . 27 GLU HG2 1 1
21 16320 1 1 27 GLU HG3 H -12.053 -2.760 -1.790 1.00 . A A . 27 GLU HG3 1 1
21 16321 1 1 27 GLU N N -10.800 -1.092 0.640 1.00 . A A . 27 GLU N 1 1
21 16322 1 1 27 GLU O O -8.142 0.099 -1.497 1.00 . A A . 27 GLU O 1 1
21 16323 1 1 27 GLU OE1 O -10.229 -5.026 -0.364 1.00 . A A . 27 GLU OE1 1 1
21 16324 1 1 27 GLU OE2 O -11.920 -5.233 -1.732 1.00 . A A . 27 GLU OE2 1 1
21 16325 1 1 28 THR C C -9.265 3.343 -0.248 1.00 . A A . 28 THR C 1 1
21 16326 1 1 28 THR CA C -9.696 2.358 -1.318 1.00 . A A . 28 THR CA 1 1
21 16327 1 1 28 THR CB C -10.919 2.916 -2.064 1.00 . A A . 28 THR CB 1 1
21 16328 1 1 28 THR CG2 C -10.508 3.990 -3.056 1.00 . A A . 28 THR CG2 1 1
21 16329 1 1 28 THR H H -10.822 0.964 -0.192 1.00 . A A . 28 THR H 1 1
21 16330 1 1 28 THR HA H -8.891 2.226 -2.021 1.00 . A A . 28 THR HA 1 1
21 16331 1 1 28 THR HB H -11.596 3.351 -1.346 1.00 . A A . 28 THR HB 1 1
21 16332 1 1 28 THR HG1 H -10.919 1.208 -3.061 1.00 . A A . 28 THR HG1 1 1
21 16333 1 1 28 THR HG21 H -9.855 4.695 -2.568 1.00 . A A . 28 THR HG21 1 1
21 16334 1 1 28 THR N N -10.009 1.065 -0.731 1.00 . A A . 28 THR N 1 1
21 16335 1 1 28 THR O O -8.632 4.361 -0.526 1.00 . A A . 28 THR O 1 1
21 16336 1 1 28 THR OG1 O -11.583 1.845 -2.758 1.00 . A A . 28 THR OG1 1 1
21 16337 1 1 29 ILE C C -7.813 3.930 2.358 1.00 . A A . 29 ILE C 1 1
21 16338 1 1 29 ILE CA C -9.306 3.829 2.107 1.00 . A A . 29 ILE CA 1 1
21 16339 1 1 29 ILE CB C -9.945 3.218 3.336 1.00 . A A . 29 ILE CB 1 1
21 16340 1 1 29 ILE CD1 C -9.998 1.107 4.731 1.00 . A A . 29 ILE CD1 1 1
21 16341 1 1 29 ILE CG1 C -9.623 1.728 3.410 1.00 . A A . 29 ILE CG1 1 1
21 16342 1 1 29 ILE CG2 C -11.443 3.466 3.350 1.00 . A A . 29 ILE CG2 1 1
21 16343 1 1 29 ILE H H -10.083 2.181 1.124 1.00 . A A . 29 ILE H 1 1
21 16344 1 1 29 ILE HA H -9.723 4.808 1.959 1.00 . A A . 29 ILE HA 1 1
21 16345 1 1 29 ILE HB H -9.524 3.695 4.174 1.00 . A A . 29 ILE HB 1 1
21 16346 1 1 29 ILE HD11 H -9.439 1.585 5.522 1.00 . A A . 29 ILE HD11 1 1
21 16347 1 1 29 ILE HG13 H -8.556 1.588 3.263 1.00 . A A . 29 ILE HG13 1 1
21 16348 1 1 29 ILE HG21 H -11.630 4.523 3.479 1.00 . A A . 29 ILE HG21 1 1
21 16349 1 1 29 ILE N N -9.609 3.015 0.972 1.00 . A A . 29 ILE N 1 1
21 16350 1 1 29 ILE O O -7.070 2.968 2.163 1.00 . A A . 29 ILE O 1 1
21 16351 1 1 30 GLU C C -5.634 4.356 4.271 1.00 . A A . 30 GLU C 1 1
21 16352 1 1 30 GLU CA C -5.975 5.270 3.124 1.00 . A A . 30 GLU CA 1 1
21 16353 1 1 30 GLU CB C -5.677 6.719 3.498 1.00 . A A . 30 GLU CB 1 1
21 16354 1 1 30 GLU CD C -5.364 7.972 5.657 1.00 . A A . 30 GLU CD 1 1
21 16355 1 1 30 GLU CG C -6.307 7.144 4.811 1.00 . A A . 30 GLU CG 1 1
21 16356 1 1 30 GLU H H -8.006 5.821 2.960 1.00 . A A . 30 GLU H 1 1
21 16357 1 1 30 GLU HA H -5.409 4.984 2.270 1.00 . A A . 30 GLU HA 1 1
21 16358 1 1 30 GLU HB2 H -4.608 6.845 3.580 1.00 . A A . 30 GLU HB2 1 1
21 16359 1 1 30 GLU HB3 H -6.050 7.364 2.717 1.00 . A A . 30 GLU HB3 1 1
21 16360 1 1 30 GLU HG2 H -7.189 7.731 4.602 1.00 . A A . 30 GLU HG2 1 1
21 16361 1 1 30 GLU HG3 H -6.588 6.258 5.365 1.00 . A A . 30 GLU HG3 1 1
21 16362 1 1 30 GLU N N -7.374 5.084 2.818 1.00 . A A . 30 GLU N 1 1
21 16363 1 1 30 GLU O O -4.473 4.081 4.576 1.00 . A A . 30 GLU O 1 1
21 16364 1 1 30 GLU OE1 O -4.577 7.388 6.440 1.00 . A A . 30 GLU OE1 1 1
21 16365 1 1 30 GLU OE2 O -5.392 9.215 5.544 1.00 . A A . 30 GLU OE2 1 1
21 16366 1 1 31 GLY C C -6.971 1.600 5.649 1.00 . A A . 31 GLY C 1 1
21 16367 1 1 31 GLY CA C -6.593 3.000 6.008 1.00 . A A . 31 GLY CA 1 1
21 16368 1 1 31 GLY H H -7.566 4.163 4.547 1.00 . A A . 31 GLY H 1 1
21 16369 1 1 31 GLY HA2 H -5.571 2.985 6.352 1.00 . A A . 31 GLY HA2 1 1
21 16370 1 1 31 GLY HA3 H -7.232 3.350 6.802 1.00 . A A . 31 GLY HA3 1 1
21 16371 1 1 31 GLY N N -6.691 3.892 4.882 1.00 . A A . 31 GLY N 1 1
21 16372 1 1 31 GLY O O -7.540 0.863 6.461 1.00 . A A . 31 GLY O 1 1
21 16373 1 1 32 VAL C C -6.304 -1.069 4.892 1.00 . A A . 32 VAL C 1 1
21 16374 1 1 32 VAL CA C -6.941 -0.085 3.934 1.00 . A A . 32 VAL CA 1 1
21 16375 1 1 32 VAL CB C -6.345 -0.287 2.530 1.00 . A A . 32 VAL CB 1 1
21 16376 1 1 32 VAL CG1 C -7.303 0.178 1.455 1.00 . A A . 32 VAL CG1 1 1
21 16377 1 1 32 VAL CG2 C -5.025 0.441 2.403 1.00 . A A . 32 VAL CG2 1 1
21 16378 1 1 32 VAL H H -6.314 1.912 3.800 1.00 . A A . 32 VAL H 1 1
21 16379 1 1 32 VAL HA H -8.012 -0.260 3.898 1.00 . A A . 32 VAL HA 1 1
21 16380 1 1 32 VAL HB H -6.164 -1.334 2.383 1.00 . A A . 32 VAL HB 1 1
21 16381 1 1 32 VAL HG11 H -8.086 -0.549 1.338 1.00 . A A . 32 VAL HG11 1 1
21 16382 1 1 32 VAL HG21 H -4.365 0.118 3.188 1.00 . A A . 32 VAL HG21 1 1
21 16383 1 1 32 VAL N N -6.693 1.248 4.411 1.00 . A A . 32 VAL N 1 1
21 16384 1 1 32 VAL O O -5.882 -0.707 5.991 1.00 . A A . 32 VAL O 1 1
21 16385 1 1 33 GLY C C -6.317 -4.645 5.121 1.00 . A A . 33 GLY C 1 1
21 16386 1 1 33 GLY CA C -5.628 -3.321 5.307 1.00 . A A . 33 GLY CA 1 1
21 16387 1 1 33 GLY H H -6.504 -2.515 3.561 1.00 . A A . 33 GLY H 1 1
21 16388 1 1 33 GLY HA2 H -4.580 -3.431 5.068 1.00 . A A . 33 GLY HA2 1 1
21 16389 1 1 33 GLY HA3 H -5.724 -3.018 6.338 1.00 . A A . 33 GLY HA3 1 1
21 16390 1 1 33 GLY N N -6.197 -2.300 4.462 1.00 . A A . 33 GLY N 1 1
21 16391 1 1 33 GLY O O -5.654 -5.659 4.908 1.00 . A A . 33 GLY O 1 1
21 16392 1 1 34 PRO C C -7.657 -6.871 4.130 1.00 . A A . 34 PRO C 1 1
21 16393 1 1 34 PRO CA C -8.430 -5.871 4.981 1.00 . A A . 34 PRO CA 1 1
21 16394 1 1 34 PRO CB C -9.686 -5.350 4.260 1.00 . A A . 34 PRO CB 1 1
21 16395 1 1 34 PRO CD C -8.537 -3.518 5.348 1.00 . A A . 34 PRO CD 1 1
21 16396 1 1 34 PRO CG C -9.672 -3.854 4.423 1.00 . A A . 34 PRO CG 1 1
21 16397 1 1 34 PRO HA H -8.701 -6.320 5.926 1.00 . A A . 34 PRO HA 1 1
21 16398 1 1 34 PRO HB2 H -9.646 -5.629 3.220 1.00 . A A . 34 PRO HB2 1 1
21 16399 1 1 34 PRO HB3 H -10.562 -5.775 4.715 1.00 . A A . 34 PRO HB3 1 1
21 16400 1 1 34 PRO HD2 H -8.062 -2.598 5.049 1.00 . A A . 34 PRO HD2 1 1
21 16401 1 1 34 PRO HD3 H -8.881 -3.457 6.369 1.00 . A A . 34 PRO HD3 1 1
21 16402 1 1 34 PRO HG2 H -9.519 -3.387 3.461 1.00 . A A . 34 PRO HG2 1 1
21 16403 1 1 34 PRO HG3 H -10.612 -3.531 4.847 1.00 . A A . 34 PRO HG3 1 1
21 16404 1 1 34 PRO N N -7.654 -4.665 5.158 1.00 . A A . 34 PRO N 1 1
21 16405 1 1 34 PRO O O -7.284 -7.954 4.589 1.00 . A A . 34 PRO O 1 1
21 16406 1 1 35 LYS C C -5.715 -6.454 1.158 1.00 . A A . 35 LYS C 1 1
21 16407 1 1 35 LYS CA C -6.632 -7.330 1.991 1.00 . A A . 35 LYS CA 1 1
21 16408 1 1 35 LYS CB C -7.531 -8.155 1.070 1.00 . A A . 35 LYS CB 1 1
21 16409 1 1 35 LYS CD C -9.964 -7.909 1.612 1.00 . A A . 35 LYS CD 1 1
21 16410 1 1 35 LYS CE C -10.393 -7.818 0.159 1.00 . A A . 35 LYS CE 1 1
21 16411 1 1 35 LYS CG C -8.727 -8.772 1.770 1.00 . A A . 35 LYS CG 1 1
21 16412 1 1 35 LYS H H -7.771 -5.645 2.566 1.00 . A A . 35 LYS H 1 1
21 16413 1 1 35 LYS HA H -6.031 -7.999 2.592 1.00 . A A . 35 LYS HA 1 1
21 16414 1 1 35 LYS HB2 H -7.890 -7.520 0.281 1.00 . A A . 35 LYS HB2 1 1
21 16415 1 1 35 LYS HB3 H -6.944 -8.954 0.638 1.00 . A A . 35 LYS HB3 1 1
21 16416 1 1 35 LYS HD2 H -10.770 -8.337 2.186 1.00 . A A . 35 LYS HD2 1 1
21 16417 1 1 35 LYS HD3 H -9.746 -6.916 1.977 1.00 . A A . 35 LYS HD3 1 1
21 16418 1 1 35 LYS HE2 H -9.600 -7.357 -0.410 1.00 . A A . 35 LYS HE2 1 1
21 16419 1 1 35 LYS HE3 H -10.566 -8.816 -0.211 1.00 . A A . 35 LYS HE3 1 1
21 16420 1 1 35 LYS HG2 H -8.922 -9.745 1.344 1.00 . A A . 35 LYS HG2 1 1
21 16421 1 1 35 LYS HG3 H -8.502 -8.874 2.821 1.00 . A A . 35 LYS HG3 1 1
21 16422 1 1 35 LYS HZ1 H -12.429 -7.498 0.458 1.00 . A A . 35 LYS HZ1 1 1
21 16423 1 1 35 LYS HZ2 H -11.850 -6.890 -1.008 1.00 . A A . 35 LYS HZ2 1 1
21 16424 1 1 35 LYS HZ3 H -11.510 -6.082 0.429 1.00 . A A . 35 LYS HZ3 1 1
21 16425 1 1 35 LYS N N -7.409 -6.496 2.890 1.00 . A A . 35 LYS N 1 1
21 16426 1 1 35 LYS NZ N -11.632 -7.017 -0.002 1.00 . A A . 35 LYS NZ 1 1
21 16427 1 1 35 LYS O O -4.655 -6.879 0.732 1.00 . A A . 35 LYS O 1 1
21 16428 1 1 36 ARG C C -3.911 -4.235 0.598 1.00 . A A . 36 ARG C 1 1
21 16429 1 1 36 ARG CA C -5.378 -4.263 0.192 1.00 . A A . 36 ARG CA 1 1
21 16430 1 1 36 ARG CB C -6.009 -2.903 0.396 1.00 . A A . 36 ARG CB 1 1
21 16431 1 1 36 ARG CD C -5.771 -1.541 -1.667 1.00 . A A . 36 ARG CD 1 1
21 16432 1 1 36 ARG CG C -5.259 -1.792 -0.267 1.00 . A A . 36 ARG CG 1 1
21 16433 1 1 36 ARG CZ C -7.542 -2.401 -3.162 1.00 . A A . 36 ARG CZ 1 1
21 16434 1 1 36 ARG H H -6.944 -4.904 1.392 1.00 . A A . 36 ARG H 1 1
21 16435 1 1 36 ARG HA H -5.460 -4.532 -0.840 1.00 . A A . 36 ARG HA 1 1
21 16436 1 1 36 ARG HB2 H -7.010 -2.918 -0.005 1.00 . A A . 36 ARG HB2 1 1
21 16437 1 1 36 ARG HB3 H -6.054 -2.706 1.446 1.00 . A A . 36 ARG HB3 1 1
21 16438 1 1 36 ARG HD2 H -6.220 -0.562 -1.702 1.00 . A A . 36 ARG HD2 1 1
21 16439 1 1 36 ARG HD3 H -4.935 -1.577 -2.331 1.00 . A A . 36 ARG HD3 1 1
21 16440 1 1 36 ARG HE H -6.844 -3.349 -1.553 1.00 . A A . 36 ARG HE 1 1
21 16441 1 1 36 ARG HG2 H -5.376 -0.899 0.317 1.00 . A A . 36 ARG HG2 1 1
21 16442 1 1 36 ARG HG3 H -4.222 -2.064 -0.315 1.00 . A A . 36 ARG HG3 1 1
21 16443 1 1 36 ARG HH11 H -6.777 -0.612 -3.725 1.00 . A A . 36 ARG HH11 1 1
21 16444 1 1 36 ARG HH21 H -8.502 -4.165 -2.890 1.00 . A A . 36 ARG HH21 1 1
21 16445 1 1 36 ARG N N -6.120 -5.209 0.976 1.00 . A A . 36 ARG N 1 1
21 16446 1 1 36 ARG NE N -6.757 -2.538 -2.094 1.00 . A A . 36 ARG NE 1 1
21 16447 1 1 36 ARG NH1 N -7.443 -1.333 -3.936 1.00 . A A . 36 ARG NH1 1 1
21 16448 1 1 36 ARG NH2 N -8.421 -3.347 -3.463 1.00 . A A . 36 ARG NH2 1 1
21 16449 1 1 36 ARG O O -3.022 -4.518 -0.203 1.00 . A A . 36 ARG O 1 1
21 16450 1 1 37 ARG C C -1.676 -5.215 2.304 1.00 . A A . 37 ARG C 1 1
21 16451 1 1 37 ARG CA C -2.318 -3.846 2.375 1.00 . A A . 37 ARG CA 1 1
21 16452 1 1 37 ARG CB C -2.344 -3.336 3.807 1.00 . A A . 37 ARG CB 1 1
21 16453 1 1 37 ARG CD C -1.857 -0.900 3.474 1.00 . A A . 37 ARG CD 1 1
21 16454 1 1 37 ARG CG C -2.887 -1.925 3.922 1.00 . A A . 37 ARG CG 1 1
21 16455 1 1 37 ARG CZ C -1.362 1.398 4.237 1.00 . A A . 37 ARG CZ 1 1
21 16456 1 1 37 ARG H H -4.423 -3.731 2.454 1.00 . A A . 37 ARG H 1 1
21 16457 1 1 37 ARG HA H -1.758 -3.160 1.760 1.00 . A A . 37 ARG HA 1 1
21 16458 1 1 37 ARG HB2 H -2.967 -3.989 4.400 1.00 . A A . 37 ARG HB2 1 1
21 16459 1 1 37 ARG HB3 H -1.341 -3.348 4.204 1.00 . A A . 37 ARG HB3 1 1
21 16460 1 1 37 ARG HD2 H -0.901 -1.157 3.900 1.00 . A A . 37 ARG HD2 1 1
21 16461 1 1 37 ARG HD3 H -1.787 -0.930 2.396 1.00 . A A . 37 ARG HD3 1 1
21 16462 1 1 37 ARG HE H -3.183 0.670 3.889 1.00 . A A . 37 ARG HE 1 1
21 16463 1 1 37 ARG HG2 H -3.769 -1.832 3.295 1.00 . A A . 37 ARG HG2 1 1
21 16464 1 1 37 ARG HG3 H -3.152 -1.743 4.946 1.00 . A A . 37 ARG HG3 1 1
21 16465 1 1 37 ARG HH11 H 0.278 0.222 4.083 1.00 . A A . 37 ARG HH11 1 1
21 16466 1 1 37 ARG HH21 H -2.783 2.803 4.532 1.00 . A A . 37 ARG HH21 1 1
21 16467 1 1 37 ARG N N -3.671 -3.914 1.857 1.00 . A A . 37 ARG N 1 1
21 16468 1 1 37 ARG NE N -2.227 0.452 3.884 1.00 . A A . 37 ARG NE 1 1
21 16469 1 1 37 ARG NH1 N -0.064 1.138 4.297 1.00 . A A . 37 ARG NH1 1 1
21 16470 1 1 37 ARG NH2 N -1.802 2.603 4.552 1.00 . A A . 37 ARG NH2 1 1
21 16471 1 1 37 ARG O O -0.460 -5.356 2.174 1.00 . A A . 37 ARG O 1 1
21 16472 1 1 38 GLN C C -1.544 -7.853 0.901 1.00 . A A . 38 GLN C 1 1
21 16473 1 1 38 GLN CA C -2.063 -7.592 2.299 1.00 . A A . 38 GLN CA 1 1
21 16474 1 1 38 GLN CB C -3.218 -8.532 2.637 1.00 . A A . 38 GLN CB 1 1
21 16475 1 1 38 GLN CD C -4.664 -10.470 1.929 1.00 . A A . 38 GLN CD 1 1
21 16476 1 1 38 GLN CG C -3.567 -9.507 1.526 1.00 . A A . 38 GLN CG 1 1
21 16477 1 1 38 GLN H H -3.462 -6.036 2.491 1.00 . A A . 38 GLN H 1 1
21 16478 1 1 38 GLN HA H -1.256 -7.733 3.001 1.00 . A A . 38 GLN HA 1 1
21 16479 1 1 38 GLN HB2 H -2.958 -9.100 3.515 1.00 . A A . 38 GLN HB2 1 1
21 16480 1 1 38 GLN HB3 H -4.096 -7.936 2.849 1.00 . A A . 38 GLN HB3 1 1
21 16481 1 1 38 GLN HE21 H -5.222 -10.670 0.032 1.00 . A A . 38 GLN HE21 1 1
21 16482 1 1 38 GLN HG2 H -3.902 -8.948 0.663 1.00 . A A . 38 GLN HG2 1 1
21 16483 1 1 38 GLN HG3 H -2.687 -10.071 1.270 1.00 . A A . 38 GLN HG3 1 1
21 16484 1 1 38 GLN N N -2.513 -6.221 2.380 1.00 . A A . 38 GLN N 1 1
21 16485 1 1 38 GLN NE2 N -5.413 -10.954 0.953 1.00 . A A . 38 GLN NE2 1 1
21 16486 1 1 38 GLN O O -0.469 -8.421 0.714 1.00 . A A . 38 GLN O 1 1
21 16487 1 1 38 GLN OE1 O -4.837 -10.773 3.109 1.00 . A A . 38 GLN OE1 1 1
21 16488 1 1 39 MET C C -0.515 -7.049 -1.630 1.00 . A A . 39 MET C 1 1
21 16489 1 1 39 MET CA C -1.924 -7.560 -1.454 1.00 . A A . 39 MET CA 1 1
21 16490 1 1 39 MET CB C -2.901 -6.833 -2.374 1.00 . A A . 39 MET CB 1 1
21 16491 1 1 39 MET CE C -4.924 -7.052 -4.949 1.00 . A A . 39 MET CE 1 1
21 16492 1 1 39 MET CG C -4.313 -7.388 -2.283 1.00 . A A . 39 MET CG 1 1
21 16493 1 1 39 MET H H -3.115 -6.901 0.138 1.00 . A A . 39 MET H 1 1
21 16494 1 1 39 MET HA H -1.942 -8.617 -1.675 1.00 . A A . 39 MET HA 1 1
21 16495 1 1 39 MET HB2 H -2.927 -5.789 -2.108 1.00 . A A . 39 MET HB2 1 1
21 16496 1 1 39 MET HB3 H -2.564 -6.932 -3.394 1.00 . A A . 39 MET HB3 1 1
21 16497 1 1 39 MET HE1 H -3.931 -6.668 -5.126 1.00 . A A . 39 MET HE1 1 1
21 16498 1 1 39 MET HE2 H -5.599 -6.678 -5.709 1.00 . A A . 39 MET HE2 1 1
21 16499 1 1 39 MET HE3 H -4.904 -8.129 -4.983 1.00 . A A . 39 MET HE3 1 1
21 16500 1 1 39 MET HG2 H -4.292 -8.426 -2.574 1.00 . A A . 39 MET HG2 1 1
21 16501 1 1 39 MET HG3 H -4.647 -7.312 -1.261 1.00 . A A . 39 MET HG3 1 1
21 16502 1 1 39 MET N N -2.300 -7.389 -0.076 1.00 . A A . 39 MET N 1 1
21 16503 1 1 39 MET O O 0.274 -7.634 -2.355 1.00 . A A . 39 MET O 1 1
21 16504 1 1 39 MET SD S -5.486 -6.522 -3.337 1.00 . A A . 39 MET SD 1 1
21 16505 1 1 40 LEU C C 2.145 -6.502 -0.650 1.00 . A A . 40 LEU C 1 1
21 16506 1 1 40 LEU CA C 1.147 -5.421 -1.006 1.00 . A A . 40 LEU CA 1 1
21 16507 1 1 40 LEU CB C 1.253 -4.260 -0.048 1.00 . A A . 40 LEU CB 1 1
21 16508 1 1 40 LEU CD1 C 0.215 -2.181 0.794 1.00 . A A . 40 LEU CD1 1 1
21 16509 1 1 40 LEU CD2 C -0.530 -3.147 -1.374 1.00 . A A . 40 LEU CD2 1 1
21 16510 1 1 40 LEU CG C -0.021 -3.443 0.023 1.00 . A A . 40 LEU CG 1 1
21 16511 1 1 40 LEU H H -0.857 -5.521 -0.361 1.00 . A A . 40 LEU H 1 1
21 16512 1 1 40 LEU HA H 1.327 -5.074 -2.009 1.00 . A A . 40 LEU HA 1 1
21 16513 1 1 40 LEU HB2 H 1.477 -4.641 0.938 1.00 . A A . 40 LEU HB2 1 1
21 16514 1 1 40 LEU HB3 H 2.055 -3.613 -0.366 1.00 . A A . 40 LEU HB3 1 1
21 16515 1 1 40 LEU HD11 H 0.989 -1.611 0.307 1.00 . A A . 40 LEU HD11 1 1
21 16516 1 1 40 LEU HD21 H -1.034 -4.022 -1.763 1.00 . A A . 40 LEU HD21 1 1
21 16517 1 1 40 LEU HG H -0.777 -4.010 0.541 1.00 . A A . 40 LEU HG 1 1
21 16518 1 1 40 LEU N N -0.186 -5.968 -0.935 1.00 . A A . 40 LEU N 1 1
21 16519 1 1 40 LEU O O 3.050 -6.817 -1.420 1.00 . A A . 40 LEU O 1 1
21 16520 1 1 41 LEU C C 2.852 -9.247 -0.082 1.00 . A A . 41 LEU C 1 1
21 16521 1 1 41 LEU CA C 2.840 -8.149 0.961 1.00 . A A . 41 LEU CA 1 1
21 16522 1 1 41 LEU CB C 2.398 -8.688 2.318 1.00 . A A . 41 LEU CB 1 1
21 16523 1 1 41 LEU CD1 C 4.136 -8.689 4.116 1.00 . A A . 41 LEU CD1 1 1
21 16524 1 1 41 LEU CD2 C 3.416 -6.536 3.099 1.00 . A A . 41 LEU CD2 1 1
21 16525 1 1 41 LEU CG C 2.970 -7.929 3.518 1.00 . A A . 41 LEU CG 1 1
21 16526 1 1 41 LEU H H 1.210 -6.813 1.086 1.00 . A A . 41 LEU H 1 1
21 16527 1 1 41 LEU HA H 3.836 -7.741 1.044 1.00 . A A . 41 LEU HA 1 1
21 16528 1 1 41 LEU HB2 H 1.318 -8.642 2.368 1.00 . A A . 41 LEU HB2 1 1
21 16529 1 1 41 LEU HB3 H 2.703 -9.721 2.393 1.00 . A A . 41 LEU HB3 1 1
21 16530 1 1 41 LEU HD11 H 3.801 -9.658 4.453 1.00 . A A . 41 LEU HD11 1 1
21 16531 1 1 41 LEU HD21 H 4.262 -6.621 2.428 1.00 . A A . 41 LEU HD21 1 1
21 16532 1 1 41 LEU HG H 2.208 -7.829 4.274 1.00 . A A . 41 LEU HG 1 1
21 16533 1 1 41 LEU N N 1.961 -7.090 0.519 1.00 . A A . 41 LEU N 1 1
21 16534 1 1 41 LEU O O 3.871 -9.896 -0.314 1.00 . A A . 41 LEU O 1 1
21 16535 1 1 42 LYS C C 2.130 -9.872 -3.072 1.00 . A A . 42 LYS C 1 1
21 16536 1 1 42 LYS CA C 1.564 -10.426 -1.773 1.00 . A A . 42 LYS CA 1 1
21 16537 1 1 42 LYS CB C 0.090 -10.796 -1.967 1.00 . A A . 42 LYS CB 1 1
21 16538 1 1 42 LYS CD C -0.028 -11.482 0.450 1.00 . A A . 42 LYS CD 1 1
21 16539 1 1 42 LYS CE C -0.663 -12.441 1.450 1.00 . A A . 42 LYS CE 1 1
21 16540 1 1 42 LYS CG C -0.424 -11.825 -0.976 1.00 . A A . 42 LYS CG 1 1
21 16541 1 1 42 LYS H H 0.919 -8.899 -0.449 1.00 . A A . 42 LYS H 1 1
21 16542 1 1 42 LYS HA H 2.120 -11.305 -1.489 1.00 . A A . 42 LYS HA 1 1
21 16543 1 1 42 LYS HB2 H -0.509 -9.903 -1.865 1.00 . A A . 42 LYS HB2 1 1
21 16544 1 1 42 LYS HB3 H -0.040 -11.191 -2.963 1.00 . A A . 42 LYS HB3 1 1
21 16545 1 1 42 LYS HD2 H 1.046 -11.544 0.538 1.00 . A A . 42 LYS HD2 1 1
21 16546 1 1 42 LYS HD3 H -0.353 -10.477 0.670 1.00 . A A . 42 LYS HD3 1 1
21 16547 1 1 42 LYS HE2 H -0.204 -12.293 2.415 1.00 . A A . 42 LYS HE2 1 1
21 16548 1 1 42 LYS HE3 H -1.718 -12.221 1.515 1.00 . A A . 42 LYS HE3 1 1
21 16549 1 1 42 LYS HG2 H -1.499 -11.860 -1.039 1.00 . A A . 42 LYS HG2 1 1
21 16550 1 1 42 LYS HG3 H -0.013 -12.790 -1.231 1.00 . A A . 42 LYS HG3 1 1
21 16551 1 1 42 LYS HZ1 H 0.521 -14.101 1.007 1.00 . A A . 42 LYS HZ1 1 1
21 16552 1 1 42 LYS HZ2 H -0.906 -14.013 0.111 1.00 . A A . 42 LYS HZ2 1 1
21 16553 1 1 42 LYS HZ3 H -0.957 -14.486 1.725 1.00 . A A . 42 LYS HZ3 1 1
21 16554 1 1 42 LYS N N 1.704 -9.435 -0.716 1.00 . A A . 42 LYS N 1 1
21 16555 1 1 42 LYS NZ N -0.489 -13.858 1.045 1.00 . A A . 42 LYS NZ 1 1
21 16556 1 1 42 LYS O O 2.476 -10.613 -3.991 1.00 . A A . 42 LYS O 1 1
21 16557 1 1 43 TYR C C 4.232 -7.626 -4.191 1.00 . A A . 43 TYR C 1 1
21 16558 1 1 43 TYR CA C 2.729 -7.844 -4.284 1.00 . A A . 43 TYR CA 1 1
21 16559 1 1 43 TYR CB C 2.007 -6.497 -4.387 1.00 . A A . 43 TYR CB 1 1
21 16560 1 1 43 TYR CD1 C -0.328 -6.926 -5.243 1.00 . A A . 43 TYR CD1 1 1
21 16561 1 1 43 TYR CD2 C 1.248 -5.923 -6.725 1.00 . A A . 43 TYR CD2 1 1
21 16562 1 1 43 TYR CE1 C -1.287 -6.890 -6.234 1.00 . A A . 43 TYR CE1 1 1
21 16563 1 1 43 TYR CE2 C 0.296 -5.884 -7.721 1.00 . A A . 43 TYR CE2 1 1
21 16564 1 1 43 TYR CG C 0.955 -6.444 -5.470 1.00 . A A . 43 TYR CG 1 1
21 16565 1 1 43 TYR CZ C -0.989 -6.331 -7.453 1.00 . A A . 43 TYR CZ 1 1
21 16566 1 1 43 TYR H H 1.954 -8.039 -2.340 1.00 . A A . 43 TYR H 1 1
21 16567 1 1 43 TYR HA H 2.509 -8.432 -5.161 1.00 . A A . 43 TYR HA 1 1
21 16568 1 1 43 TYR HB2 H 1.517 -6.294 -3.444 1.00 . A A . 43 TYR HB2 1 1
21 16569 1 1 43 TYR HB3 H 2.727 -5.717 -4.577 1.00 . A A . 43 TYR HB3 1 1
21 16570 1 1 43 TYR HD1 H -0.571 -7.331 -4.272 1.00 . A A . 43 TYR HD1 1 1
21 16571 1 1 43 TYR HD2 H 2.241 -5.545 -6.915 1.00 . A A . 43 TYR HD2 1 1
21 16572 1 1 43 TYR HE1 H -2.281 -7.269 -6.039 1.00 . A A . 43 TYR HE1 1 1
21 16573 1 1 43 TYR HE2 H 0.541 -5.477 -8.691 1.00 . A A . 43 TYR HE2 1 1
21 16574 1 1 43 TYR HH H -2.778 -6.088 -8.089 1.00 . A A . 43 TYR HH 1 1
21 16575 1 1 43 TYR N N 2.229 -8.557 -3.120 1.00 . A A . 43 TYR N 1 1
21 16576 1 1 43 TYR O O 4.900 -7.353 -5.188 1.00 . A A . 43 TYR O 1 1
21 16577 1 1 43 TYR OH O -1.923 -6.335 -8.469 1.00 . A A . 43 TYR OH 1 1
21 16578 1 1 44 MET C C 6.816 -8.811 -2.230 1.00 . A A . 44 MET C 1 1
21 16579 1 1 44 MET CA C 6.173 -7.539 -2.742 1.00 . A A . 44 MET CA 1 1
21 16580 1 1 44 MET CB C 6.362 -6.442 -1.710 1.00 . A A . 44 MET CB 1 1
21 16581 1 1 44 MET CE C 4.534 -4.347 -0.488 1.00 . A A . 44 MET CE 1 1
21 16582 1 1 44 MET CG C 5.773 -6.806 -0.356 1.00 . A A . 44 MET CG 1 1
21 16583 1 1 44 MET H H 4.162 -7.935 -2.234 1.00 . A A . 44 MET H 1 1
21 16584 1 1 44 MET HA H 6.642 -7.245 -3.665 1.00 . A A . 44 MET HA 1 1
21 16585 1 1 44 MET HB2 H 7.417 -6.252 -1.587 1.00 . A A . 44 MET HB2 1 1
21 16586 1 1 44 MET HB3 H 5.876 -5.547 -2.065 1.00 . A A . 44 MET HB3 1 1
21 16587 1 1 44 MET HE1 H 4.021 -3.563 0.050 1.00 . A A . 44 MET HE1 1 1
21 16588 1 1 44 MET HE2 H 3.814 -4.955 -1.011 1.00 . A A . 44 MET HE2 1 1
21 16589 1 1 44 MET HE3 H 5.216 -3.906 -1.201 1.00 . A A . 44 MET HE3 1 1
21 16590 1 1 44 MET HG2 H 4.843 -7.329 -0.517 1.00 . A A . 44 MET HG2 1 1
21 16591 1 1 44 MET HG3 H 6.461 -7.458 0.163 1.00 . A A . 44 MET HG3 1 1
21 16592 1 1 44 MET N N 4.752 -7.733 -2.985 1.00 . A A . 44 MET N 1 1
21 16593 1 1 44 MET O O 7.947 -9.144 -2.580 1.00 . A A . 44 MET O 1 1
21 16594 1 1 44 MET SD S 5.454 -5.365 0.669 1.00 . A A . 44 MET SD 1 1
21 16595 1 1 45 GLY C C 7.314 -10.461 0.482 1.00 . A A . 45 GLY C 1 1
21 16596 1 1 45 GLY CA C 6.570 -10.725 -0.798 1.00 . A A . 45 GLY CA 1 1
21 16597 1 1 45 GLY H H 5.200 -9.170 -1.135 1.00 . A A . 45 GLY H 1 1
21 16598 1 1 45 GLY HA2 H 5.730 -11.363 -0.586 1.00 . A A . 45 GLY HA2 1 1
21 16599 1 1 45 GLY HA3 H 7.229 -11.217 -1.498 1.00 . A A . 45 GLY HA3 1 1
21 16600 1 1 45 GLY N N 6.085 -9.500 -1.377 1.00 . A A . 45 GLY N 1 1
21 16601 1 1 45 GLY O O 8.372 -11.040 0.737 1.00 . A A . 45 GLY O 1 1
21 16602 1 1 46 GLY C C 7.354 -7.742 2.740 1.00 . A A . 46 GLY C 1 1
21 16603 1 1 46 GLY CA C 7.379 -9.232 2.540 1.00 . A A . 46 GLY CA 1 1
21 16604 1 1 46 GLY H H 5.906 -9.155 1.043 1.00 . A A . 46 GLY H 1 1
21 16605 1 1 46 GLY HA2 H 6.851 -9.713 3.350 1.00 . A A . 46 GLY HA2 1 1
21 16606 1 1 46 GLY HA3 H 8.401 -9.569 2.527 1.00 . A A . 46 GLY HA3 1 1
21 16607 1 1 46 GLY N N 6.756 -9.581 1.294 1.00 . A A . 46 GLY N 1 1
21 16608 1 1 46 GLY O O 7.911 -7.000 1.937 1.00 . A A . 46 GLY O 1 1
21 16609 1 1 47 LEU C C 7.915 -5.193 3.788 1.00 . A A . 47 LEU C 1 1
21 16610 1 1 47 LEU CA C 6.592 -5.877 4.061 1.00 . A A . 47 LEU CA 1 1
21 16611 1 1 47 LEU CB C 6.179 -5.642 5.500 1.00 . A A . 47 LEU CB 1 1
21 16612 1 1 47 LEU CD1 C 4.819 -3.565 5.132 1.00 . A A . 47 LEU CD1 1 1
21 16613 1 1 47 LEU CD2 C 5.752 -4.051 7.385 1.00 . A A . 47 LEU CD2 1 1
21 16614 1 1 47 LEU CG C 5.981 -4.176 5.892 1.00 . A A . 47 LEU CG 1 1
21 16615 1 1 47 LEU H H 6.273 -7.939 4.397 1.00 . A A . 47 LEU H 1 1
21 16616 1 1 47 LEU HA H 5.840 -5.473 3.400 1.00 . A A . 47 LEU HA 1 1
21 16617 1 1 47 LEU HB2 H 5.262 -6.170 5.664 1.00 . A A . 47 LEU HB2 1 1
21 16618 1 1 47 LEU HB3 H 6.936 -6.059 6.141 1.00 . A A . 47 LEU HB3 1 1
21 16619 1 1 47 LEU HD11 H 4.709 -2.529 5.422 1.00 . A A . 47 LEU HD11 1 1
21 16620 1 1 47 LEU HD21 H 4.903 -4.652 7.667 1.00 . A A . 47 LEU HD21 1 1
21 16621 1 1 47 LEU HG H 6.874 -3.618 5.642 1.00 . A A . 47 LEU HG 1 1
21 16622 1 1 47 LEU N N 6.697 -7.299 3.790 1.00 . A A . 47 LEU N 1 1
21 16623 1 1 47 LEU O O 7.957 -4.022 3.422 1.00 . A A . 47 LEU O 1 1
21 16624 1 1 48 GLN C C 10.295 -4.608 2.446 1.00 . A A . 48 GLN C 1 1
21 16625 1 1 48 GLN CA C 10.314 -5.392 3.739 1.00 . A A . 48 GLN CA 1 1
21 16626 1 1 48 GLN CB C 11.319 -6.529 3.623 1.00 . A A . 48 GLN CB 1 1
21 16627 1 1 48 GLN CD C 12.948 -5.344 2.101 1.00 . A A . 48 GLN CD 1 1
21 16628 1 1 48 GLN CG C 12.745 -6.065 3.421 1.00 . A A . 48 GLN CG 1 1
21 16629 1 1 48 GLN H H 8.898 -6.840 4.315 1.00 . A A . 48 GLN H 1 1
21 16630 1 1 48 GLN HA H 10.590 -4.747 4.557 1.00 . A A . 48 GLN HA 1 1
21 16631 1 1 48 GLN HB2 H 11.277 -7.123 4.520 1.00 . A A . 48 GLN HB2 1 1
21 16632 1 1 48 GLN HB3 H 11.045 -7.142 2.782 1.00 . A A . 48 GLN HB3 1 1
21 16633 1 1 48 GLN HE21 H 14.348 -4.194 2.918 1.00 . A A . 48 GLN HE21 1 1
21 16634 1 1 48 GLN HG2 H 13.010 -5.398 4.224 1.00 . A A . 48 GLN HG2 1 1
21 16635 1 1 48 GLN HG3 H 13.388 -6.929 3.442 1.00 . A A . 48 GLN HG3 1 1
21 16636 1 1 48 GLN N N 8.994 -5.923 3.987 1.00 . A A . 48 GLN N 1 1
21 16637 1 1 48 GLN NE2 N 13.860 -4.383 2.087 1.00 . A A . 48 GLN NE2 1 1
21 16638 1 1 48 GLN O O 10.684 -3.443 2.397 1.00 . A A . 48 GLN O 1 1
21 16639 1 1 48 GLN OE1 O 12.287 -5.644 1.103 1.00 . A A . 48 GLN OE1 1 1
21 16640 1 1 49 GLY C C 8.938 -3.360 0.136 1.00 . A A . 49 GLY C 1 1
21 16641 1 1 49 GLY CA C 9.715 -4.646 0.109 1.00 . A A . 49 GLY CA 1 1
21 16642 1 1 49 GLY H H 9.381 -6.143 1.569 1.00 . A A . 49 GLY H 1 1
21 16643 1 1 49 GLY HA2 H 10.719 -4.446 -0.234 1.00 . A A . 49 GLY HA2 1 1
21 16644 1 1 49 GLY HA3 H 9.239 -5.332 -0.576 1.00 . A A . 49 GLY HA3 1 1
21 16645 1 1 49 GLY N N 9.773 -5.253 1.419 1.00 . A A . 49 GLY N 1 1
21 16646 1 1 49 GLY O O 9.211 -2.433 -0.623 1.00 . A A . 49 GLY O 1 1
21 16647 1 1 50 LEU C C 7.865 -1.076 1.992 1.00 . A A . 50 LEU C 1 1
21 16648 1 1 50 LEU CA C 7.139 -2.145 1.188 1.00 . A A . 50 LEU CA 1 1
21 16649 1 1 50 LEU CB C 5.851 -2.570 1.877 1.00 . A A . 50 LEU CB 1 1
21 16650 1 1 50 LEU CD1 C 4.854 -0.382 1.208 1.00 . A A . 50 LEU CD1 1 1
21 16651 1 1 50 LEU CD2 C 3.540 -1.977 2.602 1.00 . A A . 50 LEU CD2 1 1
21 16652 1 1 50 LEU CG C 4.932 -1.446 2.292 1.00 . A A . 50 LEU CG 1 1
21 16653 1 1 50 LEU H H 7.837 -4.072 1.628 1.00 . A A . 50 LEU H 1 1
21 16654 1 1 50 LEU HA H 6.908 -1.758 0.211 1.00 . A A . 50 LEU HA 1 1
21 16655 1 1 50 LEU HB2 H 5.313 -3.211 1.210 1.00 . A A . 50 LEU HB2 1 1
21 16656 1 1 50 LEU HB3 H 6.112 -3.135 2.758 1.00 . A A . 50 LEU HB3 1 1
21 16657 1 1 50 LEU HD11 H 5.841 0.000 0.998 1.00 . A A . 50 LEU HD11 1 1
21 16658 1 1 50 LEU HD21 H 3.120 -2.422 1.712 1.00 . A A . 50 LEU HD21 1 1
21 16659 1 1 50 LEU HG H 5.333 -1.004 3.183 1.00 . A A . 50 LEU HG 1 1
21 16660 1 1 50 LEU N N 7.981 -3.304 1.035 1.00 . A A . 50 LEU N 1 1
21 16661 1 1 50 LEU O O 7.749 0.119 1.728 1.00 . A A . 50 LEU O 1 1
21 16662 1 1 51 ARG C C 10.248 0.285 2.954 1.00 . A A . 51 ARG C 1 1
21 16663 1 1 51 ARG CA C 9.387 -0.617 3.812 1.00 . A A . 51 ARG CA 1 1
21 16664 1 1 51 ARG CB C 10.253 -1.408 4.783 1.00 . A A . 51 ARG CB 1 1
21 16665 1 1 51 ARG CD C 10.093 -2.965 6.741 1.00 . A A . 51 ARG CD 1 1
21 16666 1 1 51 ARG CG C 9.525 -2.585 5.389 1.00 . A A . 51 ARG CG 1 1
21 16667 1 1 51 ARG CZ C 12.076 -4.435 6.805 1.00 . A A . 51 ARG CZ 1 1
21 16668 1 1 51 ARG H H 8.702 -2.488 3.111 1.00 . A A . 51 ARG H 1 1
21 16669 1 1 51 ARG HA H 8.688 -0.016 4.366 1.00 . A A . 51 ARG HA 1 1
21 16670 1 1 51 ARG HB2 H 11.121 -1.776 4.255 1.00 . A A . 51 ARG HB2 1 1
21 16671 1 1 51 ARG HB3 H 10.570 -0.757 5.583 1.00 . A A . 51 ARG HB3 1 1
21 16672 1 1 51 ARG HD2 H 9.910 -2.155 7.432 1.00 . A A . 51 ARG HD2 1 1
21 16673 1 1 51 ARG HD3 H 9.590 -3.853 7.090 1.00 . A A . 51 ARG HD3 1 1
21 16674 1 1 51 ARG HE H 12.122 -2.445 6.562 1.00 . A A . 51 ARG HE 1 1
21 16675 1 1 51 ARG HG2 H 8.487 -2.323 5.503 1.00 . A A . 51 ARG HG2 1 1
21 16676 1 1 51 ARG HG3 H 9.611 -3.427 4.722 1.00 . A A . 51 ARG HG3 1 1
21 16677 1 1 51 ARG HH11 H 10.313 -5.408 7.049 1.00 . A A . 51 ARG HH11 1 1
21 16678 1 1 51 ARG HH21 H 13.974 -3.771 6.598 1.00 . A A . 51 ARG HH21 1 1
21 16679 1 1 51 ARG N N 8.634 -1.523 2.964 1.00 . A A . 51 ARG N 1 1
21 16680 1 1 51 ARG NE N 11.530 -3.224 6.689 1.00 . A A . 51 ARG NE 1 1
21 16681 1 1 51 ARG NH1 N 11.309 -5.502 7.000 1.00 . A A . 51 ARG NH1 1 1
21 16682 1 1 51 ARG NH2 N 13.389 -4.572 6.742 1.00 . A A . 51 ARG NH2 1 1
21 16683 1 1 51 ARG O O 10.361 1.491 3.195 1.00 . A A . 51 ARG O 1 1
21 16684 1 1 52 ASN C C 10.858 1.006 -0.090 1.00 . A A . 52 ASN C 1 1
21 16685 1 1 52 ASN CA C 11.699 0.429 1.023 1.00 . A A . 52 ASN CA 1 1
21 16686 1 1 52 ASN CB C 12.807 -0.450 0.441 1.00 . A A . 52 ASN CB 1 1
21 16687 1 1 52 ASN CG C 12.316 -1.803 -0.007 1.00 . A A . 52 ASN CG 1 1
21 16688 1 1 52 ASN H H 10.698 -1.276 1.816 1.00 . A A . 52 ASN H 1 1
21 16689 1 1 52 ASN HA H 12.146 1.243 1.573 1.00 . A A . 52 ASN HA 1 1
21 16690 1 1 52 ASN HB2 H 13.231 0.053 -0.417 1.00 . A A . 52 ASN HB2 1 1
21 16691 1 1 52 ASN HB3 H 13.573 -0.592 1.188 1.00 . A A . 52 ASN HB3 1 1
21 16692 1 1 52 ASN HD21 H 12.472 -2.488 1.850 1.00 . A A . 52 ASN HD21 1 1
21 16693 1 1 52 ASN N N 10.848 -0.313 1.947 1.00 . A A . 52 ASN N 1 1
21 16694 1 1 52 ASN ND2 N 12.219 -2.728 0.929 1.00 . A A . 52 ASN ND2 1 1
21 16695 1 1 52 ASN O O 11.113 2.110 -0.576 1.00 . A A . 52 ASN O 1 1
21 16696 1 1 52 ASN OD1 O 12.024 -2.017 -1.184 1.00 . A A . 52 ASN OD1 1 1
21 16697 1 1 53 ALA C C 8.275 1.995 -1.099 1.00 . A A . 53 ALA C 1 1
21 16698 1 1 53 ALA CA C 8.961 0.718 -1.543 1.00 . A A . 53 ALA CA 1 1
21 16699 1 1 53 ALA CB C 7.922 -0.340 -1.862 1.00 . A A . 53 ALA CB 1 1
21 16700 1 1 53 ALA H H 9.700 -0.618 -0.089 1.00 . A A . 53 ALA H 1 1
21 16701 1 1 53 ALA HA H 9.542 0.910 -2.436 1.00 . A A . 53 ALA HA 1 1
21 16702 1 1 53 ALA HB1 H 7.779 -0.968 -1.002 1.00 . A A . 53 ALA HB1 1 1
21 16703 1 1 53 ALA HB2 H 8.259 -0.938 -2.694 1.00 . A A . 53 ALA HB2 1 1
21 16704 1 1 53 ALA HB3 H 6.986 0.141 -2.114 1.00 . A A . 53 ALA HB3 1 1
21 16705 1 1 53 ALA N N 9.852 0.259 -0.500 1.00 . A A . 53 ALA N 1 1
21 16706 1 1 53 ALA O O 7.912 2.138 0.071 1.00 . A A . 53 ALA O 1 1
21 16707 1 1 54 SER C C 6.169 4.238 -2.486 1.00 . A A . 54 SER C 1 1
21 16708 1 1 54 SER CA C 7.454 4.162 -1.690 1.00 . A A . 54 SER CA 1 1
21 16709 1 1 54 SER CB C 8.369 5.337 -2.003 1.00 . A A . 54 SER CB 1 1
21 16710 1 1 54 SER H H 8.437 2.792 -2.935 1.00 . A A . 54 SER H 1 1
21 16711 1 1 54 SER HA H 7.219 4.159 -0.636 1.00 . A A . 54 SER HA 1 1
21 16712 1 1 54 SER HB2 H 8.085 5.778 -2.945 1.00 . A A . 54 SER HB2 1 1
21 16713 1 1 54 SER HB3 H 8.282 6.068 -1.223 1.00 . A A . 54 SER HB3 1 1
21 16714 1 1 54 SER HG H 9.822 4.346 -2.862 1.00 . A A . 54 SER HG 1 1
21 16715 1 1 54 SER N N 8.114 2.929 -2.011 1.00 . A A . 54 SER N 1 1
21 16716 1 1 54 SER O O 5.599 3.210 -2.851 1.00 . A A . 54 SER O 1 1
21 16717 1 1 54 SER OG O 9.720 4.912 -2.081 1.00 . A A . 54 SER OG 1 1
21 16718 1 1 55 VAL C C 4.640 5.016 -4.903 1.00 . A A . 55 VAL C 1 1
21 16719 1 1 55 VAL CA C 4.498 5.594 -3.514 1.00 . A A . 55 VAL CA 1 1
21 16720 1 1 55 VAL CB C 4.103 7.064 -3.629 1.00 . A A . 55 VAL CB 1 1
21 16721 1 1 55 VAL CG1 C 3.249 7.279 -4.867 1.00 . A A . 55 VAL CG1 1 1
21 16722 1 1 55 VAL CG2 C 3.375 7.503 -2.375 1.00 . A A . 55 VAL CG2 1 1
21 16723 1 1 55 VAL H H 6.225 6.225 -2.499 1.00 . A A . 55 VAL H 1 1
21 16724 1 1 55 VAL HA H 3.711 5.072 -2.990 1.00 . A A . 55 VAL HA 1 1
21 16725 1 1 55 VAL HB H 5.002 7.652 -3.728 1.00 . A A . 55 VAL HB 1 1
21 16726 1 1 55 VAL HG11 H 2.367 6.664 -4.802 1.00 . A A . 55 VAL HG11 1 1
21 16727 1 1 55 VAL HG21 H 2.384 7.075 -2.375 1.00 . A A . 55 VAL HG21 1 1
21 16728 1 1 55 VAL N N 5.717 5.434 -2.770 1.00 . A A . 55 VAL N 1 1
21 16729 1 1 55 VAL O O 3.667 4.592 -5.507 1.00 . A A . 55 VAL O 1 1
21 16730 1 1 56 GLU C C 5.827 2.974 -6.802 1.00 . A A . 56 GLU C 1 1
21 16731 1 1 56 GLU CA C 6.100 4.457 -6.729 1.00 . A A . 56 GLU CA 1 1
21 16732 1 1 56 GLU CB C 7.533 4.719 -7.153 1.00 . A A . 56 GLU CB 1 1
21 16733 1 1 56 GLU CD C 8.757 4.480 -4.998 1.00 . A A . 56 GLU CD 1 1
21 16734 1 1 56 GLU CG C 8.551 3.930 -6.370 1.00 . A A . 56 GLU CG 1 1
21 16735 1 1 56 GLU H H 6.623 5.187 -4.818 1.00 . A A . 56 GLU H 1 1
21 16736 1 1 56 GLU HA H 5.431 4.972 -7.402 1.00 . A A . 56 GLU HA 1 1
21 16737 1 1 56 GLU HB2 H 7.637 4.451 -8.178 1.00 . A A . 56 GLU HB2 1 1
21 16738 1 1 56 GLU HB3 H 7.754 5.769 -7.039 1.00 . A A . 56 GLU HB3 1 1
21 16739 1 1 56 GLU HG2 H 8.211 2.911 -6.277 1.00 . A A . 56 GLU HG2 1 1
21 16740 1 1 56 GLU HG3 H 9.478 3.946 -6.893 1.00 . A A . 56 GLU HG3 1 1
21 16741 1 1 56 GLU N N 5.862 4.949 -5.388 1.00 . A A . 56 GLU N 1 1
21 16742 1 1 56 GLU O O 5.118 2.501 -7.687 1.00 . A A . 56 GLU O 1 1
21 16743 1 1 56 GLU OE1 O 9.600 5.388 -4.825 1.00 . A A . 56 GLU OE1 1 1
21 16744 1 1 56 GLU OE2 O 8.054 4.025 -4.092 1.00 . A A . 56 GLU OE2 1 1
21 16745 1 1 57 GLU C C 4.840 0.520 -5.344 1.00 . A A . 57 GLU C 1 1
21 16746 1 1 57 GLU CA C 6.237 0.820 -5.798 1.00 . A A . 57 GLU CA 1 1
21 16747 1 1 57 GLU CB C 7.207 0.228 -4.799 1.00 . A A . 57 GLU CB 1 1
21 16748 1 1 57 GLU CD C 8.744 -0.668 -6.571 1.00 . A A . 57 GLU CD 1 1
21 16749 1 1 57 GLU CG C 7.960 -0.970 -5.317 1.00 . A A . 57 GLU CG 1 1
21 16750 1 1 57 GLU H H 6.919 2.709 -5.164 1.00 . A A . 57 GLU H 1 1
21 16751 1 1 57 GLU HA H 6.410 0.399 -6.776 1.00 . A A . 57 GLU HA 1 1
21 16752 1 1 57 GLU HB2 H 7.925 0.978 -4.509 1.00 . A A . 57 GLU HB2 1 1
21 16753 1 1 57 GLU HB3 H 6.643 -0.080 -3.931 1.00 . A A . 57 GLU HB3 1 1
21 16754 1 1 57 GLU HG2 H 8.646 -1.285 -4.556 1.00 . A A . 57 GLU HG2 1 1
21 16755 1 1 57 GLU HG3 H 7.258 -1.761 -5.524 1.00 . A A . 57 GLU HG3 1 1
21 16756 1 1 57 GLU N N 6.395 2.254 -5.861 1.00 . A A . 57 GLU N 1 1
21 16757 1 1 57 GLU O O 4.092 -0.237 -5.967 1.00 . A A . 57 GLU O 1 1
21 16758 1 1 57 GLU OE1 O 8.151 -0.670 -7.665 1.00 . A A . 57 GLU OE1 1 1
21 16759 1 1 57 GLU OE2 O 9.969 -0.430 -6.469 1.00 . A A . 57 GLU OE2 1 1
21 16760 1 1 58 ILE C C 2.170 1.356 -4.690 1.00 . A A . 58 ILE C 1 1
21 16761 1 1 58 ILE CA C 3.211 0.971 -3.664 1.00 . A A . 58 ILE CA 1 1
21 16762 1 1 58 ILE CB C 3.062 1.844 -2.417 1.00 . A A . 58 ILE CB 1 1
21 16763 1 1 58 ILE CD1 C 4.337 2.410 -0.284 1.00 . A A . 58 ILE CD1 1 1
21 16764 1 1 58 ILE CG1 C 3.992 1.352 -1.307 1.00 . A A . 58 ILE CG1 1 1
21 16765 1 1 58 ILE CG2 C 1.629 1.825 -1.959 1.00 . A A . 58 ILE CG2 1 1
21 16766 1 1 58 ILE H H 5.154 1.711 -3.789 1.00 . A A . 58 ILE H 1 1
21 16767 1 1 58 ILE HA H 3.082 -0.064 -3.388 1.00 . A A . 58 ILE HA 1 1
21 16768 1 1 58 ILE HB H 3.325 2.860 -2.683 1.00 . A A . 58 ILE HB 1 1
21 16769 1 1 58 ILE HD11 H 4.877 3.215 -0.761 1.00 . A A . 58 ILE HD11 1 1
21 16770 1 1 58 ILE HG13 H 4.913 1.001 -1.750 1.00 . A A . 58 ILE HG13 1 1
21 16771 1 1 58 ILE HG21 H 0.997 2.122 -2.779 1.00 . A A . 58 ILE HG21 1 1
21 16772 1 1 58 ILE N N 4.504 1.127 -4.235 1.00 . A A . 58 ILE N 1 1
21 16773 1 1 58 ILE O O 1.054 0.851 -4.686 1.00 . A A . 58 ILE O 1 1
21 16774 1 1 59 ALA C C 1.515 1.647 -7.737 1.00 . A A . 59 ALA C 1 1
21 16775 1 1 59 ALA CA C 1.624 2.681 -6.626 1.00 . A A . 59 ALA CA 1 1
21 16776 1 1 59 ALA CB C 2.041 4.019 -7.199 1.00 . A A . 59 ALA CB 1 1
21 16777 1 1 59 ALA H H 3.464 2.639 -5.546 1.00 . A A . 59 ALA H 1 1
21 16778 1 1 59 ALA HA H 0.654 2.803 -6.169 1.00 . A A . 59 ALA HA 1 1
21 16779 1 1 59 ALA HB1 H 1.859 4.790 -6.466 1.00 . A A . 59 ALA HB1 1 1
21 16780 1 1 59 ALA HB2 H 1.469 4.223 -8.089 1.00 . A A . 59 ALA HB2 1 1
21 16781 1 1 59 ALA HB3 H 3.092 3.998 -7.443 1.00 . A A . 59 ALA HB3 1 1
21 16782 1 1 59 ALA N N 2.548 2.248 -5.589 1.00 . A A . 59 ALA N 1 1
21 16783 1 1 59 ALA O O 1.269 1.998 -8.896 1.00 . A A . 59 ALA O 1 1
21 16784 1 1 60 LYS C C 0.646 -1.756 -7.879 1.00 . A A . 60 LYS C 1 1
21 16785 1 1 60 LYS CA C 1.597 -0.694 -8.376 1.00 . A A . 60 LYS CA 1 1
21 16786 1 1 60 LYS CB C 2.967 -1.316 -8.631 1.00 . A A . 60 LYS CB 1 1
21 16787 1 1 60 LYS CD C 4.224 0.706 -9.387 1.00 . A A . 60 LYS CD 1 1
21 16788 1 1 60 LYS CE C 4.910 1.390 -10.549 1.00 . A A . 60 LYS CE 1 1
21 16789 1 1 60 LYS CG C 3.733 -0.672 -9.769 1.00 . A A . 60 LYS CG 1 1
21 16790 1 1 60 LYS H H 1.856 0.149 -6.451 1.00 . A A . 60 LYS H 1 1
21 16791 1 1 60 LYS HA H 1.217 -0.280 -9.295 1.00 . A A . 60 LYS HA 1 1
21 16792 1 1 60 LYS HB2 H 3.553 -1.219 -7.732 1.00 . A A . 60 LYS HB2 1 1
21 16793 1 1 60 LYS HB3 H 2.838 -2.364 -8.856 1.00 . A A . 60 LYS HB3 1 1
21 16794 1 1 60 LYS HD2 H 3.383 1.306 -9.075 1.00 . A A . 60 LYS HD2 1 1
21 16795 1 1 60 LYS HD3 H 4.925 0.613 -8.570 1.00 . A A . 60 LYS HD3 1 1
21 16796 1 1 60 LYS HE2 H 5.708 0.758 -10.903 1.00 . A A . 60 LYS HE2 1 1
21 16797 1 1 60 LYS HE3 H 4.191 1.540 -11.341 1.00 . A A . 60 LYS HE3 1 1
21 16798 1 1 60 LYS HG2 H 4.582 -1.290 -10.013 1.00 . A A . 60 LYS HG2 1 1
21 16799 1 1 60 LYS HG3 H 3.085 -0.587 -10.628 1.00 . A A . 60 LYS HG3 1 1
21 16800 1 1 60 LYS HZ1 H 6.382 2.562 -9.663 1.00 . A A . 60 LYS HZ1 1 1
21 16801 1 1 60 LYS HZ2 H 4.823 3.185 -9.500 1.00 . A A . 60 LYS HZ2 1 1
21 16802 1 1 60 LYS HZ3 H 5.627 3.298 -10.983 1.00 . A A . 60 LYS HZ3 1 1
21 16803 1 1 60 LYS N N 1.684 0.378 -7.395 1.00 . A A . 60 LYS N 1 1
21 16804 1 1 60 LYS NZ N 5.473 2.701 -10.147 1.00 . A A . 60 LYS NZ 1 1
21 16805 1 1 60 LYS O O 0.820 -2.946 -8.147 1.00 . A A . 60 LYS O 1 1
21 16806 1 1 61 VAL C C -2.749 -1.729 -6.861 1.00 . A A . 61 VAL C 1 1
21 16807 1 1 61 VAL CA C -1.326 -2.223 -6.588 1.00 . A A . 61 VAL CA 1 1
21 16808 1 1 61 VAL CB C -1.070 -2.405 -5.075 1.00 . A A . 61 VAL CB 1 1
21 16809 1 1 61 VAL CG1 C -0.674 -3.841 -4.766 1.00 . A A . 61 VAL CG1 1 1
21 16810 1 1 61 VAL CG2 C 0.019 -1.467 -4.592 1.00 . A A . 61 VAL CG2 1 1
21 16811 1 1 61 VAL H H -0.471 -0.345 -7.024 1.00 . A A . 61 VAL H 1 1
21 16812 1 1 61 VAL HA H -1.194 -3.183 -7.069 1.00 . A A . 61 VAL HA 1 1
21 16813 1 1 61 VAL HB H -1.982 -2.176 -4.541 1.00 . A A . 61 VAL HB 1 1
21 16814 1 1 61 VAL HG11 H 0.244 -4.077 -5.281 1.00 . A A . 61 VAL HG11 1 1
21 16815 1 1 61 VAL HG21 H 0.458 -1.861 -3.688 1.00 . A A . 61 VAL HG21 1 1
21 16816 1 1 61 VAL N N -0.360 -1.314 -7.157 1.00 . A A . 61 VAL N 1 1
21 16817 1 1 61 VAL O O -2.935 -0.654 -7.434 1.00 . A A . 61 VAL O 1 1
21 16818 1 1 62 PRO C C -5.553 -0.800 -6.120 1.00 . A A . 62 PRO C 1 1
21 16819 1 1 62 PRO CA C -5.184 -2.165 -6.671 1.00 . A A . 62 PRO CA 1 1
21 16820 1 1 62 PRO CB C -5.926 -3.266 -5.904 1.00 . A A . 62 PRO CB 1 1
21 16821 1 1 62 PRO CD C -3.631 -3.713 -5.652 1.00 . A A . 62 PRO CD 1 1
21 16822 1 1 62 PRO CG C -4.929 -3.751 -4.920 1.00 . A A . 62 PRO CG 1 1
21 16823 1 1 62 PRO HA H -5.443 -2.214 -7.719 1.00 . A A . 62 PRO HA 1 1
21 16824 1 1 62 PRO HB2 H -6.797 -2.850 -5.418 1.00 . A A . 62 PRO HB2 1 1
21 16825 1 1 62 PRO HB3 H -6.223 -4.050 -6.584 1.00 . A A . 62 PRO HB3 1 1
21 16826 1 1 62 PRO HD2 H -2.816 -3.628 -4.960 1.00 . A A . 62 PRO HD2 1 1
21 16827 1 1 62 PRO HD3 H -3.519 -4.579 -6.284 1.00 . A A . 62 PRO HD3 1 1
21 16828 1 1 62 PRO HG2 H -4.900 -3.089 -4.063 1.00 . A A . 62 PRO HG2 1 1
21 16829 1 1 62 PRO HG3 H -5.158 -4.756 -4.620 1.00 . A A . 62 PRO HG3 1 1
21 16830 1 1 62 PRO N N -3.767 -2.494 -6.443 1.00 . A A . 62 PRO N 1 1
21 16831 1 1 62 PRO O O -5.428 -0.554 -4.920 1.00 . A A . 62 PRO O 1 1
21 16832 1 1 63 GLY C C -5.149 2.208 -6.154 1.00 . A A . 63 GLY C 1 1
21 16833 1 1 63 GLY CA C -6.363 1.418 -6.576 1.00 . A A . 63 GLY CA 1 1
21 16834 1 1 63 GLY H H -6.069 -0.165 -7.938 1.00 . A A . 63 GLY H 1 1
21 16835 1 1 63 GLY HA2 H -6.852 1.927 -7.398 1.00 . A A . 63 GLY HA2 1 1
21 16836 1 1 63 GLY HA3 H -7.047 1.351 -5.746 1.00 . A A . 63 GLY HA3 1 1
21 16837 1 1 63 GLY N N -5.997 0.086 -6.995 1.00 . A A . 63 GLY N 1 1
21 16838 1 1 63 GLY O O -5.098 3.430 -6.302 1.00 . A A . 63 GLY O 1 1
21 16839 1 1 64 ILE C C -2.170 2.584 -6.412 1.00 . A A . 64 ILE C 1 1
21 16840 1 1 64 ILE CA C -2.940 2.111 -5.196 1.00 . A A . 64 ILE CA 1 1
21 16841 1 1 64 ILE CB C -2.086 1.115 -4.404 1.00 . A A . 64 ILE CB 1 1
21 16842 1 1 64 ILE CD1 C -2.349 -0.605 -2.534 1.00 . A A . 64 ILE CD1 1 1
21 16843 1 1 64 ILE CG1 C -2.990 0.093 -3.711 1.00 . A A . 64 ILE CG1 1 1
21 16844 1 1 64 ILE CG2 C -1.223 1.846 -3.399 1.00 . A A . 64 ILE CG2 1 1
21 16845 1 1 64 ILE H H -4.270 0.543 -5.521 1.00 . A A . 64 ILE H 1 1
21 16846 1 1 64 ILE HA H -3.171 2.954 -4.563 1.00 . A A . 64 ILE HA 1 1
21 16847 1 1 64 ILE HB H -1.440 0.601 -5.098 1.00 . A A . 64 ILE HB 1 1
21 16848 1 1 64 ILE HD11 H -1.395 -1.015 -2.828 1.00 . A A . 64 ILE HD11 1 1
21 16849 1 1 64 ILE HG13 H -3.276 -0.660 -4.428 1.00 . A A . 64 ILE HG13 1 1
21 16850 1 1 64 ILE HG21 H -0.621 2.583 -3.909 1.00 . A A . 64 ILE HG21 1 1
21 16851 1 1 64 ILE N N -4.165 1.502 -5.625 1.00 . A A . 64 ILE N 1 1
21 16852 1 1 64 ILE O O -1.278 1.898 -6.916 1.00 . A A . 64 ILE O 1 1
21 16853 1 1 65 SER C C -1.018 5.481 -7.594 1.00 . A A . 65 SER C 1 1
21 16854 1 1 65 SER CA C -1.919 4.348 -8.044 1.00 . A A . 65 SER CA 1 1
21 16855 1 1 65 SER CB C -2.993 4.872 -8.989 1.00 . A A . 65 SER CB 1 1
21 16856 1 1 65 SER H H -3.302 4.207 -6.467 1.00 . A A . 65 SER H 1 1
21 16857 1 1 65 SER HA H -1.331 3.594 -8.546 1.00 . A A . 65 SER HA 1 1
21 16858 1 1 65 SER HB2 H -3.945 4.824 -8.485 1.00 . A A . 65 SER HB2 1 1
21 16859 1 1 65 SER HB3 H -2.774 5.895 -9.247 1.00 . A A . 65 SER HB3 1 1
21 16860 1 1 65 SER HG H -3.357 4.662 -10.905 1.00 . A A . 65 SER HG 1 1
21 16861 1 1 65 SER N N -2.549 3.745 -6.891 1.00 . A A . 65 SER N 1 1
21 16862 1 1 65 SER O O 0.062 5.696 -8.143 1.00 . A A . 65 SER O 1 1
21 16863 1 1 65 SER OG O -3.070 4.097 -10.174 1.00 . A A . 65 SER OG 1 1
21 16864 1 1 66 GLN C C -1.257 7.659 -4.660 1.00 . A A . 66 GLN C 1 1
21 16865 1 1 66 GLN CA C -0.720 7.303 -6.036 1.00 . A A . 66 GLN CA 1 1
21 16866 1 1 66 GLN CB C -0.783 8.507 -6.969 1.00 . A A . 66 GLN CB 1 1
21 16867 1 1 66 GLN CD C 0.368 10.090 -5.379 1.00 . A A . 66 GLN CD 1 1
21 16868 1 1 66 GLN CG C 0.358 9.486 -6.770 1.00 . A A . 66 GLN CG 1 1
21 16869 1 1 66 GLN H H -2.363 5.998 -6.214 1.00 . A A . 66 GLN H 1 1
21 16870 1 1 66 GLN HA H 0.310 6.986 -5.938 1.00 . A A . 66 GLN HA 1 1
21 16871 1 1 66 GLN HB2 H -0.755 8.157 -7.992 1.00 . A A . 66 GLN HB2 1 1
21 16872 1 1 66 GLN HB3 H -1.712 9.031 -6.804 1.00 . A A . 66 GLN HB3 1 1
21 16873 1 1 66 GLN HE21 H 2.344 10.268 -5.433 1.00 . A A . 66 GLN HE21 1 1
21 16874 1 1 66 GLN HG2 H 1.291 8.969 -6.931 1.00 . A A . 66 GLN HG2 1 1
21 16875 1 1 66 GLN HG3 H 0.261 10.282 -7.494 1.00 . A A . 66 GLN HG3 1 1
21 16876 1 1 66 GLN N N -1.477 6.200 -6.587 1.00 . A A . 66 GLN N 1 1
21 16877 1 1 66 GLN NE2 N 1.548 10.424 -4.882 1.00 . A A . 66 GLN NE2 1 1
21 16878 1 1 66 GLN O O -0.526 7.637 -3.676 1.00 . A A . 66 GLN O 1 1
21 16879 1 1 66 GLN OE1 O -0.680 10.257 -4.758 1.00 . A A . 66 GLN OE1 1 1
21 16880 1 1 67 GLY C C -2.937 7.210 -2.272 1.00 . A A . 67 GLY C 1 1
21 16881 1 1 67 GLY CA C -3.135 8.299 -3.305 1.00 . A A . 67 GLY CA 1 1
21 16882 1 1 67 GLY H H -3.108 7.901 -5.394 1.00 . A A . 67 GLY H 1 1
21 16883 1 1 67 GLY HA2 H -2.674 9.207 -2.950 1.00 . A A . 67 GLY HA2 1 1
21 16884 1 1 67 GLY HA3 H -4.195 8.469 -3.436 1.00 . A A . 67 GLY HA3 1 1
21 16885 1 1 67 GLY N N -2.551 7.941 -4.583 1.00 . A A . 67 GLY N 1 1
21 16886 1 1 67 GLY O O -2.231 7.405 -1.281 1.00 . A A . 67 GLY O 1 1
21 16887 1 1 68 LEU C C -1.911 4.717 -1.387 1.00 . A A . 68 LEU C 1 1
21 16888 1 1 68 LEU CA C -3.380 4.919 -1.624 1.00 . A A . 68 LEU CA 1 1
21 16889 1 1 68 LEU CB C -3.989 3.666 -2.257 1.00 . A A . 68 LEU CB 1 1
21 16890 1 1 68 LEU CD1 C -3.288 2.319 -0.275 1.00 . A A . 68 LEU CD1 1 1
21 16891 1 1 68 LEU CD2 C -5.706 2.837 -0.611 1.00 . A A . 68 LEU CD2 1 1
21 16892 1 1 68 LEU CG C -4.379 2.541 -1.292 1.00 . A A . 68 LEU CG 1 1
21 16893 1 1 68 LEU H H -4.080 5.957 -3.317 1.00 . A A . 68 LEU H 1 1
21 16894 1 1 68 LEU HA H -3.866 5.142 -0.688 1.00 . A A . 68 LEU HA 1 1
21 16895 1 1 68 LEU HB2 H -4.863 3.962 -2.808 1.00 . A A . 68 LEU HB2 1 1
21 16896 1 1 68 LEU HB3 H -3.272 3.266 -2.955 1.00 . A A . 68 LEU HB3 1 1
21 16897 1 1 68 LEU HD11 H -3.246 3.160 0.401 1.00 . A A . 68 LEU HD11 1 1
21 16898 1 1 68 LEU HD21 H -5.967 2.015 0.041 1.00 . A A . 68 LEU HD21 1 1
21 16899 1 1 68 LEU HG H -4.482 1.625 -1.849 1.00 . A A . 68 LEU HG 1 1
21 16900 1 1 68 LEU N N -3.525 6.050 -2.521 1.00 . A A . 68 LEU N 1 1
21 16901 1 1 68 LEU O O -1.453 4.495 -0.271 1.00 . A A . 68 LEU O 1 1
21 16902 1 1 69 ALA C C 0.821 5.547 -1.305 1.00 . A A . 69 ALA C 1 1
21 16903 1 1 69 ALA CA C 0.263 4.670 -2.413 1.00 . A A . 69 ALA CA 1 1
21 16904 1 1 69 ALA CB C 0.894 4.997 -3.756 1.00 . A A . 69 ALA CB 1 1
21 16905 1 1 69 ALA H H -1.617 4.968 -3.327 1.00 . A A . 69 ALA H 1 1
21 16906 1 1 69 ALA HA H 0.475 3.641 -2.178 1.00 . A A . 69 ALA HA 1 1
21 16907 1 1 69 ALA HB1 H 0.407 4.425 -4.529 1.00 . A A . 69 ALA HB1 1 1
21 16908 1 1 69 ALA HB2 H 1.945 4.747 -3.730 1.00 . A A . 69 ALA HB2 1 1
21 16909 1 1 69 ALA HB3 H 0.778 6.051 -3.962 1.00 . A A . 69 ALA HB3 1 1
21 16910 1 1 69 ALA N N -1.174 4.813 -2.469 1.00 . A A . 69 ALA N 1 1
21 16911 1 1 69 ALA O O 1.574 5.081 -0.456 1.00 . A A . 69 ALA O 1 1
21 16912 1 1 70 GLU C C 0.382 7.228 1.062 1.00 . A A . 70 GLU C 1 1
21 16913 1 1 70 GLU CA C 0.881 7.734 -0.277 1.00 . A A . 70 GLU CA 1 1
21 16914 1 1 70 GLU CB C 0.326 9.137 -0.520 1.00 . A A . 70 GLU CB 1 1
21 16915 1 1 70 GLU CD C 0.561 11.204 -1.931 1.00 . A A . 70 GLU CD 1 1
21 16916 1 1 70 GLU CG C 0.629 9.694 -1.892 1.00 . A A . 70 GLU CG 1 1
21 16917 1 1 70 GLU H H -0.159 7.137 -2.020 1.00 . A A . 70 GLU H 1 1
21 16918 1 1 70 GLU HA H 1.960 7.761 -0.279 1.00 . A A . 70 GLU HA 1 1
21 16919 1 1 70 GLU HB2 H -0.747 9.104 -0.407 1.00 . A A . 70 GLU HB2 1 1
21 16920 1 1 70 GLU HB3 H 0.737 9.808 0.219 1.00 . A A . 70 GLU HB3 1 1
21 16921 1 1 70 GLU HG2 H 1.616 9.385 -2.188 1.00 . A A . 70 GLU HG2 1 1
21 16922 1 1 70 GLU HG3 H -0.095 9.300 -2.585 1.00 . A A . 70 GLU HG3 1 1
21 16923 1 1 70 GLU N N 0.437 6.814 -1.310 1.00 . A A . 70 GLU N 1 1
21 16924 1 1 70 GLU O O 1.124 7.140 2.041 1.00 . A A . 70 GLU O 1 1
21 16925 1 1 70 GLU OE1 O -0.418 11.781 -1.401 1.00 . A A . 70 GLU OE1 1 1
21 16926 1 1 70 GLU OE2 O 1.489 11.827 -2.483 1.00 . A A . 70 GLU OE2 1 1
21 16927 1 1 71 LYS C C -0.720 5.282 2.879 1.00 . A A . 71 LYS C 1 1
21 16928 1 1 71 LYS CA C -1.552 6.382 2.246 1.00 . A A . 71 LYS CA 1 1
21 16929 1 1 71 LYS CB C -2.921 5.849 1.842 1.00 . A A . 71 LYS CB 1 1
21 16930 1 1 71 LYS CD C -3.589 8.273 1.735 1.00 . A A . 71 LYS CD 1 1
21 16931 1 1 71 LYS CE C -4.463 9.300 1.040 1.00 . A A . 71 LYS CE 1 1
21 16932 1 1 71 LYS CG C -3.798 6.885 1.154 1.00 . A A . 71 LYS CG 1 1
21 16933 1 1 71 LYS H H -1.409 6.965 0.245 1.00 . A A . 71 LYS H 1 1
21 16934 1 1 71 LYS HA H -1.673 7.191 2.948 1.00 . A A . 71 LYS HA 1 1
21 16935 1 1 71 LYS HB2 H -2.782 5.023 1.165 1.00 . A A . 71 LYS HB2 1 1
21 16936 1 1 71 LYS HB3 H -3.426 5.500 2.714 1.00 . A A . 71 LYS HB3 1 1
21 16937 1 1 71 LYS HD2 H -3.833 8.256 2.786 1.00 . A A . 71 LYS HD2 1 1
21 16938 1 1 71 LYS HD3 H -2.554 8.554 1.606 1.00 . A A . 71 LYS HD3 1 1
21 16939 1 1 71 LYS HE2 H -4.243 9.287 -0.018 1.00 . A A . 71 LYS HE2 1 1
21 16940 1 1 71 LYS HE3 H -5.500 9.034 1.196 1.00 . A A . 71 LYS HE3 1 1
21 16941 1 1 71 LYS HG2 H -3.557 6.905 0.103 1.00 . A A . 71 LYS HG2 1 1
21 16942 1 1 71 LYS HG3 H -4.833 6.606 1.278 1.00 . A A . 71 LYS HG3 1 1
21 16943 1 1 71 LYS HZ1 H -4.688 11.376 0.947 1.00 . A A . 71 LYS HZ1 1 1
21 16944 1 1 71 LYS HZ2 H -3.215 10.875 1.605 1.00 . A A . 71 LYS HZ2 1 1
21 16945 1 1 71 LYS HZ3 H -4.626 10.762 2.520 1.00 . A A . 71 LYS HZ3 1 1
21 16946 1 1 71 LYS N N -0.892 6.885 1.072 1.00 . A A . 71 LYS N 1 1
21 16947 1 1 71 LYS NZ N -4.232 10.672 1.565 1.00 . A A . 71 LYS NZ 1 1
21 16948 1 1 71 LYS O O -0.574 5.215 4.099 1.00 . A A . 71 LYS O 1 1
21 16949 1 1 72 ILE C C 2.035 3.805 2.806 1.00 . A A . 72 ILE C 1 1
21 16950 1 1 72 ILE CA C 0.645 3.318 2.476 1.00 . A A . 72 ILE CA 1 1
21 16951 1 1 72 ILE CB C 0.756 2.237 1.392 1.00 . A A . 72 ILE CB 1 1
21 16952 1 1 72 ILE CD1 C -0.626 0.702 -0.076 1.00 . A A . 72 ILE CD1 1 1
21 16953 1 1 72 ILE CG1 C -0.624 1.723 1.039 1.00 . A A . 72 ILE CG1 1 1
21 16954 1 1 72 ILE CG2 C 1.651 1.097 1.843 1.00 . A A . 72 ILE CG2 1 1
21 16955 1 1 72 ILE H H -0.377 4.532 1.073 1.00 . A A . 72 ILE H 1 1
21 16956 1 1 72 ILE HA H 0.197 2.886 3.350 1.00 . A A . 72 ILE HA 1 1
21 16957 1 1 72 ILE HB H 1.198 2.686 0.516 1.00 . A A . 72 ILE HB 1 1
21 16958 1 1 72 ILE HD11 H -1.483 0.053 0.030 1.00 . A A . 72 ILE HD11 1 1
21 16959 1 1 72 ILE HG13 H -1.228 2.558 0.729 1.00 . A A . 72 ILE HG13 1 1
21 16960 1 1 72 ILE HG21 H 1.129 0.502 2.576 1.00 . A A . 72 ILE HG21 1 1
21 16961 1 1 72 ILE N N -0.191 4.422 2.032 1.00 . A A . 72 ILE N 1 1
21 16962 1 1 72 ILE O O 2.652 3.385 3.790 1.00 . A A . 72 ILE O 1 1
21 16963 1 1 73 PHE C C 4.068 5.690 3.573 1.00 . A A . 73 PHE C 1 1
21 16964 1 1 73 PHE CA C 3.846 5.256 2.134 1.00 . A A . 73 PHE CA 1 1
21 16965 1 1 73 PHE CB C 4.033 6.450 1.195 1.00 . A A . 73 PHE CB 1 1
21 16966 1 1 73 PHE CD1 C 6.515 6.325 0.866 1.00 . A A . 73 PHE CD1 1 1
21 16967 1 1 73 PHE CD2 C 5.583 8.346 1.713 1.00 . A A . 73 PHE CD2 1 1
21 16968 1 1 73 PHE CE1 C 7.781 6.877 0.931 1.00 . A A . 73 PHE CE1 1 1
21 16969 1 1 73 PHE CE2 C 6.844 8.901 1.781 1.00 . A A . 73 PHE CE2 1 1
21 16970 1 1 73 PHE CG C 5.404 7.054 1.256 1.00 . A A . 73 PHE CG 1 1
21 16971 1 1 73 PHE CZ C 7.945 8.168 1.389 1.00 . A A . 73 PHE CZ 1 1
21 16972 1 1 73 PHE H H 1.952 5.015 1.229 1.00 . A A . 73 PHE H 1 1
21 16973 1 1 73 PHE HA H 4.564 4.492 1.879 1.00 . A A . 73 PHE HA 1 1
21 16974 1 1 73 PHE HB2 H 3.856 6.135 0.180 1.00 . A A . 73 PHE HB2 1 1
21 16975 1 1 73 PHE HB3 H 3.319 7.220 1.455 1.00 . A A . 73 PHE HB3 1 1
21 16976 1 1 73 PHE HD1 H 6.385 5.316 0.508 1.00 . A A . 73 PHE HD1 1 1
21 16977 1 1 73 PHE HD2 H 4.723 8.922 2.018 1.00 . A A . 73 PHE HD2 1 1
21 16978 1 1 73 PHE HE1 H 8.641 6.298 0.624 1.00 . A A . 73 PHE HE1 1 1
21 16979 1 1 73 PHE HE2 H 6.968 9.911 2.139 1.00 . A A . 73 PHE HE2 1 1
21 16980 1 1 73 PHE HZ H 8.930 8.601 1.445 1.00 . A A . 73 PHE HZ 1 1
21 16981 1 1 73 PHE N N 2.520 4.702 1.972 1.00 . A A . 73 PHE N 1 1
21 16982 1 1 73 PHE O O 4.897 5.128 4.291 1.00 . A A . 73 PHE O 1 1
21 16983 1 1 74 TRP C C 3.087 6.197 6.420 1.00 . A A . 74 TRP C 1 1
21 16984 1 1 74 TRP CA C 3.392 7.216 5.326 1.00 . A A . 74 TRP CA 1 1
21 16985 1 1 74 TRP CB C 2.459 8.418 5.456 1.00 . A A . 74 TRP CB 1 1
21 16986 1 1 74 TRP CD1 C 1.615 9.650 3.382 1.00 . A A . 74 TRP CD1 1 1
21 16987 1 1 74 TRP CD2 C 3.718 10.151 3.951 1.00 . A A . 74 TRP CD2 1 1
21 16988 1 1 74 TRP CE2 C 3.377 10.888 2.800 1.00 . A A . 74 TRP CE2 1 1
21 16989 1 1 74 TRP CE3 C 4.995 10.306 4.493 1.00 . A A . 74 TRP CE3 1 1
21 16990 1 1 74 TRP CG C 2.573 9.367 4.307 1.00 . A A . 74 TRP CG 1 1
21 16991 1 1 74 TRP CH2 C 5.513 11.889 2.738 1.00 . A A . 74 TRP CH2 1 1
21 16992 1 1 74 TRP CZ2 C 4.270 11.760 2.185 1.00 . A A . 74 TRP CZ2 1 1
21 16993 1 1 74 TRP CZ3 C 5.878 11.170 3.881 1.00 . A A . 74 TRP CZ3 1 1
21 16994 1 1 74 TRP H H 2.602 7.015 3.379 1.00 . A A . 74 TRP H 1 1
21 16995 1 1 74 TRP HA H 4.404 7.555 5.451 1.00 . A A . 74 TRP HA 1 1
21 16996 1 1 74 TRP HB2 H 1.438 8.071 5.507 1.00 . A A . 74 TRP HB2 1 1
21 16997 1 1 74 TRP HB3 H 2.699 8.955 6.358 1.00 . A A . 74 TRP HB3 1 1
21 16998 1 1 74 TRP HD1 H 0.629 9.211 3.379 1.00 . A A . 74 TRP HD1 1 1
21 16999 1 1 74 TRP HE1 H 1.584 10.926 1.712 1.00 . A A . 74 TRP HE1 1 1
21 17000 1 1 74 TRP HE3 H 5.296 9.763 5.371 1.00 . A A . 74 TRP HE3 1 1
21 17001 1 1 74 TRP HH2 H 6.239 12.551 2.291 1.00 . A A . 74 TRP HH2 1 1
21 17002 1 1 74 TRP HZ2 H 4.003 12.322 1.302 1.00 . A A . 74 TRP HZ2 1 1
21 17003 1 1 74 TRP HZ3 H 6.871 11.300 4.286 1.00 . A A . 74 TRP HZ3 1 1
21 17004 1 1 74 TRP N N 3.284 6.657 3.993 1.00 . A A . 74 TRP N 1 1
21 17005 1 1 74 TRP NE1 N 2.088 10.565 2.473 1.00 . A A . 74 TRP NE1 1 1
21 17006 1 1 74 TRP O O 3.362 6.442 7.596 1.00 . A A . 74 TRP O 1 1
21 17007 1 1 75 SER C C 3.345 3.311 7.646 1.00 . A A . 75 SER C 1 1
21 17008 1 1 75 SER CA C 2.163 4.050 7.025 1.00 . A A . 75 SER CA 1 1
21 17009 1 1 75 SER CB C 1.219 3.038 6.385 1.00 . A A . 75 SER CB 1 1
21 17010 1 1 75 SER H H 2.412 4.874 5.088 1.00 . A A . 75 SER H 1 1
21 17011 1 1 75 SER HA H 1.639 4.554 7.811 1.00 . A A . 75 SER HA 1 1
21 17012 1 1 75 SER HB2 H 1.787 2.196 6.022 1.00 . A A . 75 SER HB2 1 1
21 17013 1 1 75 SER HB3 H 0.505 2.701 7.121 1.00 . A A . 75 SER HB3 1 1
21 17014 1 1 75 SER HG H 0.455 4.576 5.425 1.00 . A A . 75 SER HG 1 1
21 17015 1 1 75 SER N N 2.543 5.055 6.045 1.00 . A A . 75 SER N 1 1
21 17016 1 1 75 SER O O 3.693 3.536 8.806 1.00 . A A . 75 SER O 1 1
21 17017 1 1 75 SER OG O 0.520 3.613 5.297 1.00 . A A . 75 SER OG 1 1
21 17018 1 1 76 LEU C C 6.143 2.370 8.075 1.00 . A A . 76 LEU C 1 1
21 17019 1 1 76 LEU CA C 5.046 1.611 7.359 1.00 . A A . 76 LEU CA 1 1
21 17020 1 1 76 LEU CB C 5.682 0.830 6.225 1.00 . A A . 76 LEU CB 1 1
21 17021 1 1 76 LEU CD1 C 6.550 1.107 3.930 1.00 . A A . 76 LEU CD1 1 1
21 17022 1 1 76 LEU CD2 C 4.130 0.624 4.317 1.00 . A A . 76 LEU CD2 1 1
21 17023 1 1 76 LEU CG C 5.362 1.332 4.837 1.00 . A A . 76 LEU CG 1 1
21 17024 1 1 76 LEU H H 3.702 2.380 5.928 1.00 . A A . 76 LEU H 1 1
21 17025 1 1 76 LEU HA H 4.612 0.904 8.043 1.00 . A A . 76 LEU HA 1 1
21 17026 1 1 76 LEU HB2 H 6.752 0.861 6.354 1.00 . A A . 76 LEU HB2 1 1
21 17027 1 1 76 LEU HB3 H 5.360 -0.194 6.297 1.00 . A A . 76 LEU HB3 1 1
21 17028 1 1 76 LEU HD11 H 7.402 1.653 4.319 1.00 . A A . 76 LEU HD11 1 1
21 17029 1 1 76 LEU HD21 H 3.285 0.881 4.933 1.00 . A A . 76 LEU HD21 1 1
21 17030 1 1 76 LEU HG H 5.157 2.392 4.874 1.00 . A A . 76 LEU HG 1 1
21 17031 1 1 76 LEU N N 3.964 2.444 6.869 1.00 . A A . 76 LEU N 1 1
21 17032 1 1 76 LEU O O 6.153 2.484 9.301 1.00 . A A . 76 LEU O 1 1
21 17033 1 1 77 LYS C C 8.684 4.746 6.984 1.00 . A A . 77 LYS C 1 1
21 17034 1 1 77 LYS CA C 8.241 3.562 7.831 1.00 . A A . 77 LYS CA 1 1
21 17035 1 1 77 LYS CB C 9.386 2.556 7.904 1.00 . A A . 77 LYS CB 1 1
21 17036 1 1 77 LYS CD C 8.561 0.229 8.361 1.00 . A A . 77 LYS CD 1 1
21 17037 1 1 77 LYS CE C 7.993 -0.676 9.445 1.00 . A A . 77 LYS CE 1 1
21 17038 1 1 77 LYS CG C 9.191 1.475 8.954 1.00 . A A . 77 LYS CG 1 1
21 17039 1 1 77 LYS H H 6.935 2.850 6.324 1.00 . A A . 77 LYS H 1 1
21 17040 1 1 77 LYS HA H 8.008 3.903 8.827 1.00 . A A . 77 LYS HA 1 1
21 17041 1 1 77 LYS HB2 H 9.475 2.075 6.937 1.00 . A A . 77 LYS HB2 1 1
21 17042 1 1 77 LYS HB3 H 10.302 3.083 8.122 1.00 . A A . 77 LYS HB3 1 1
21 17043 1 1 77 LYS HD2 H 7.766 0.522 7.693 1.00 . A A . 77 LYS HD2 1 1
21 17044 1 1 77 LYS HD3 H 9.312 -0.317 7.808 1.00 . A A . 77 LYS HD3 1 1
21 17045 1 1 77 LYS HE2 H 7.204 -0.149 9.960 1.00 . A A . 77 LYS HE2 1 1
21 17046 1 1 77 LYS HE3 H 7.593 -1.561 8.977 1.00 . A A . 77 LYS HE3 1 1
21 17047 1 1 77 LYS HG2 H 10.153 1.215 9.373 1.00 . A A . 77 LYS HG2 1 1
21 17048 1 1 77 LYS HG3 H 8.548 1.857 9.733 1.00 . A A . 77 LYS HG3 1 1
21 17049 1 1 77 LYS HZ1 H 9.513 -0.236 10.802 1.00 . A A . 77 LYS HZ1 1 1
21 17050 1 1 77 LYS HZ2 H 9.732 -1.701 9.986 1.00 . A A . 77 LYS HZ2 1 1
21 17051 1 1 77 LYS HZ3 H 8.591 -1.585 11.223 1.00 . A A . 77 LYS HZ3 1 1
21 17052 1 1 77 LYS N N 7.066 2.890 7.290 1.00 . A A . 77 LYS N 1 1
21 17053 1 1 77 LYS NZ N 9.029 -1.077 10.432 1.00 . A A . 77 LYS NZ 1 1
21 17054 1 1 77 LYS O O 9.879 4.996 6.836 1.00 . A A . 77 LYS O 1 1
21 17055 1 1 78 HIS C C 6.786 7.326 5.187 1.00 . A A . 78 HIS C 1 1
21 17056 1 1 78 HIS CA C 8.059 6.619 5.605 1.00 . A A . 78 HIS CA 1 1
21 17057 1 1 78 HIS CB C 8.895 6.235 4.374 1.00 . A A . 78 HIS CB 1 1
21 17058 1 1 78 HIS CD2 C 9.003 3.959 3.147 1.00 . A A . 78 HIS CD2 1 1
21 17059 1 1 78 HIS CE1 C 6.908 3.817 2.537 1.00 . A A . 78 HIS CE1 1 1
21 17060 1 1 78 HIS CG C 8.371 5.064 3.607 1.00 . A A . 78 HIS CG 1 1
21 17061 1 1 78 HIS H H 6.799 5.215 6.561 1.00 . A A . 78 HIS H 1 1
21 17062 1 1 78 HIS HA H 8.636 7.297 6.219 1.00 . A A . 78 HIS HA 1 1
21 17063 1 1 78 HIS HB2 H 8.929 7.079 3.701 1.00 . A A . 78 HIS HB2 1 1
21 17064 1 1 78 HIS HB3 H 9.900 5.999 4.692 1.00 . A A . 78 HIS HB3 1 1
21 17065 1 1 78 HIS HD1 H 6.345 5.592 3.395 1.00 . A A . 78 HIS HD1 1 1
21 17066 1 1 78 HIS HD2 H 10.045 3.713 3.291 1.00 . A A . 78 HIS HD2 1 1
21 17067 1 1 78 HIS HE1 H 5.985 3.457 2.107 1.00 . A A . 78 HIS HE1 1 1
21 17068 1 1 78 HIS HE2 H 8.282 2.466 1.855 1.00 . A A . 78 HIS HE2 1 1
21 17069 1 1 78 HIS N N 7.739 5.460 6.418 1.00 . A A . 78 HIS N 1 1
21 17070 1 1 78 HIS ND1 N 7.062 4.944 3.207 1.00 . A A . 78 HIS ND1 1 1
21 17071 1 1 78 HIS NE2 N 8.071 3.199 2.483 1.00 . A A . 78 HIS NE2 1 1
21 17072 1 1 78 HIS O O 6.215 8.058 6.031 1.00 . A A . 78 HIS O 1 1
21 17073 1 1 78 HIS OXT O 6.359 7.133 4.039 1.00 . A A . 78 HIS OXT 1 1
22 17074 1 1 23 THR C C -16.563 -5.539 -4.134 1.00 . A A . 23 THR C 1 1
22 17075 1 1 23 THR CA C -17.814 -5.989 -4.883 1.00 . A A . 23 THR CA 1 1
22 17076 1 1 23 THR CB C -18.963 -5.011 -4.585 1.00 . A A . 23 THR CB 1 1
22 17077 1 1 23 THR CG2 C -18.788 -3.710 -5.352 1.00 . A A . 23 THR CG2 1 1
22 17078 1 1 23 THR H H -18.408 -7.532 -3.564 1.00 . A A . 23 THR H 1 1
22 17079 1 1 23 THR HA H -17.615 -5.975 -5.944 1.00 . A A . 23 THR HA 1 1
22 17080 1 1 23 THR HB H -18.961 -4.792 -3.527 1.00 . A A . 23 THR HB 1 1
22 17081 1 1 23 THR HG1 H -20.079 -6.564 -5.107 1.00 . A A . 23 THR HG1 1 1
22 17082 1 1 23 THR HG21 H -18.778 -3.916 -6.411 1.00 . A A . 23 THR HG21 1 1
22 17083 1 1 23 THR N N -18.188 -7.344 -4.507 1.00 . A A . 23 THR N 1 1
22 17084 1 1 23 THR O O -16.633 -4.705 -3.230 1.00 . A A . 23 THR O 1 1
22 17085 1 1 23 THR OG1 O -20.219 -5.619 -4.936 1.00 . A A . 23 THR OG1 1 1
22 17086 1 1 24 SER C C -14.005 -4.237 -3.844 1.00 . A A . 24 SER C 1 1
22 17087 1 1 24 SER CA C -14.177 -5.751 -3.842 1.00 . A A . 24 SER CA 1 1
22 17088 1 1 24 SER CB C -13.003 -6.418 -4.551 1.00 . A A . 24 SER CB 1 1
22 17089 1 1 24 SER H H -15.421 -6.777 -5.210 1.00 . A A . 24 SER H 1 1
22 17090 1 1 24 SER HA H -14.220 -6.101 -2.823 1.00 . A A . 24 SER HA 1 1
22 17091 1 1 24 SER HB2 H -12.395 -5.660 -5.020 1.00 . A A . 24 SER HB2 1 1
22 17092 1 1 24 SER HB3 H -12.413 -6.960 -3.829 1.00 . A A . 24 SER HB3 1 1
22 17093 1 1 24 SER HG H -13.946 -8.042 -5.116 1.00 . A A . 24 SER HG 1 1
22 17094 1 1 24 SER N N -15.424 -6.111 -4.491 1.00 . A A . 24 SER N 1 1
22 17095 1 1 24 SER O O -14.525 -3.543 -4.721 1.00 . A A . 24 SER O 1 1
22 17096 1 1 24 SER OG O -13.459 -7.327 -5.543 1.00 . A A . 24 SER OG 1 1
22 17097 1 1 25 SER C C -11.651 -1.932 -3.264 1.00 . A A . 25 SER C 1 1
22 17098 1 1 25 SER CA C -13.040 -2.301 -2.763 1.00 . A A . 25 SER CA 1 1
22 17099 1 1 25 SER CB C -13.187 -1.876 -1.306 1.00 . A A . 25 SER CB 1 1
22 17100 1 1 25 SER H H -12.869 -4.327 -2.207 1.00 . A A . 25 SER H 1 1
22 17101 1 1 25 SER HA H -13.783 -1.789 -3.360 1.00 . A A . 25 SER HA 1 1
22 17102 1 1 25 SER HB2 H -12.267 -2.084 -0.782 1.00 . A A . 25 SER HB2 1 1
22 17103 1 1 25 SER HB3 H -13.396 -0.817 -1.262 1.00 . A A . 25 SER HB3 1 1
22 17104 1 1 25 SER HG H -14.794 -1.956 -0.180 1.00 . A A . 25 SER HG 1 1
22 17105 1 1 25 SER N N -13.269 -3.728 -2.874 1.00 . A A . 25 SER N 1 1
22 17106 1 1 25 SER O O -11.092 -0.917 -2.868 1.00 . A A . 25 SER O 1 1
22 17107 1 1 25 SER OG O -14.247 -2.582 -0.676 1.00 . A A . 25 SER OG 1 1
22 17108 1 1 26 LEU C C -9.647 -1.051 -5.185 1.00 . A A . 26 LEU C 1 1
22 17109 1 1 26 LEU CA C -9.768 -2.482 -4.668 1.00 . A A . 26 LEU CA 1 1
22 17110 1 1 26 LEU CB C -9.409 -3.482 -5.768 1.00 . A A . 26 LEU CB 1 1
22 17111 1 1 26 LEU CD1 C -7.770 -4.570 -4.212 1.00 . A A . 26 LEU CD1 1 1
22 17112 1 1 26 LEU CD2 C -9.947 -5.694 -4.712 1.00 . A A . 26 LEU CD2 1 1
22 17113 1 1 26 LEU CG C -8.840 -4.811 -5.265 1.00 . A A . 26 LEU CG 1 1
22 17114 1 1 26 LEU H H -11.606 -3.515 -4.473 1.00 . A A . 26 LEU H 1 1
22 17115 1 1 26 LEU HA H -9.072 -2.607 -3.850 1.00 . A A . 26 LEU HA 1 1
22 17116 1 1 26 LEU HB2 H -10.302 -3.691 -6.340 1.00 . A A . 26 LEU HB2 1 1
22 17117 1 1 26 LEU HB3 H -8.679 -3.024 -6.417 1.00 . A A . 26 LEU HB3 1 1
22 17118 1 1 26 LEU HD11 H -7.019 -3.902 -4.607 1.00 . A A . 26 LEU HD11 1 1
22 17119 1 1 26 LEU HD21 H -10.622 -5.968 -5.509 1.00 . A A . 26 LEU HD21 1 1
22 17120 1 1 26 LEU HG H -8.378 -5.331 -6.090 1.00 . A A . 26 LEU HG 1 1
22 17121 1 1 26 LEU N N -11.102 -2.742 -4.149 1.00 . A A . 26 LEU N 1 1
22 17122 1 1 26 LEU O O -8.581 -0.444 -5.114 1.00 . A A . 26 LEU O 1 1
22 17123 1 1 27 GLU C C -11.092 1.845 -5.117 1.00 . A A . 27 GLU C 1 1
22 17124 1 1 27 GLU CA C -10.740 0.849 -6.213 1.00 . A A . 27 GLU CA 1 1
22 17125 1 1 27 GLU CB C -11.742 0.960 -7.362 1.00 . A A . 27 GLU CB 1 1
22 17126 1 1 27 GLU CD C -14.073 0.396 -8.139 1.00 . A A . 27 GLU CD 1 1
22 17127 1 1 27 GLU CG C -13.162 0.624 -6.952 1.00 . A A . 27 GLU CG 1 1
22 17128 1 1 27 GLU H H -11.564 -1.040 -5.725 1.00 . A A . 27 GLU H 1 1
22 17129 1 1 27 GLU HA H -9.750 1.071 -6.584 1.00 . A A . 27 GLU HA 1 1
22 17130 1 1 27 GLU HB2 H -11.729 1.970 -7.743 1.00 . A A . 27 GLU HB2 1 1
22 17131 1 1 27 GLU HB3 H -11.449 0.283 -8.148 1.00 . A A . 27 GLU HB3 1 1
22 17132 1 1 27 GLU HG2 H -13.150 -0.271 -6.350 1.00 . A A . 27 GLU HG2 1 1
22 17133 1 1 27 GLU HG3 H -13.554 1.442 -6.369 1.00 . A A . 27 GLU HG3 1 1
22 17134 1 1 27 GLU N N -10.739 -0.511 -5.691 1.00 . A A . 27 GLU N 1 1
22 17135 1 1 27 GLU O O -10.909 3.055 -5.268 1.00 . A A . 27 GLU O 1 1
22 17136 1 1 27 GLU OE1 O -13.563 0.045 -9.231 1.00 . A A . 27 GLU OE1 1 1
22 17137 1 1 27 GLU OE2 O -15.301 0.573 -7.988 1.00 . A A . 27 GLU OE2 1 1
22 17138 1 1 28 THR C C -11.422 1.607 -1.578 1.00 . A A . 28 THR C 1 1
22 17139 1 1 28 THR CA C -11.987 2.150 -2.883 1.00 . A A . 28 THR CA 1 1
22 17140 1 1 28 THR CB C -13.515 2.192 -2.797 1.00 . A A . 28 THR CB 1 1
22 17141 1 1 28 THR CG2 C -14.000 3.589 -2.473 1.00 . A A . 28 THR CG2 1 1
22 17142 1 1 28 THR H H -11.683 0.358 -3.941 1.00 . A A . 28 THR H 1 1
22 17143 1 1 28 THR HA H -11.622 3.151 -3.045 1.00 . A A . 28 THR HA 1 1
22 17144 1 1 28 THR HB H -13.840 1.517 -2.018 1.00 . A A . 28 THR HB 1 1
22 17145 1 1 28 THR HG1 H -13.493 2.094 -4.763 1.00 . A A . 28 THR HG1 1 1
22 17146 1 1 28 THR HG21 H -13.737 3.831 -1.457 1.00 . A A . 28 THR HG21 1 1
22 17147 1 1 28 THR N N -11.584 1.326 -4.008 1.00 . A A . 28 THR N 1 1
22 17148 1 1 28 THR O O -11.962 1.855 -0.497 1.00 . A A . 28 THR O 1 1
22 17149 1 1 28 THR OG1 O -14.059 1.767 -4.053 1.00 . A A . 28 THR OG1 1 1
22 17150 1 1 29 ILE C C -9.457 1.304 0.554 1.00 . A A . 29 ILE C 1 1
22 17151 1 1 29 ILE CA C -9.686 0.270 -0.531 1.00 . A A . 29 ILE CA 1 1
22 17152 1 1 29 ILE CB C -8.326 -0.372 -0.861 1.00 . A A . 29 ILE CB 1 1
22 17153 1 1 29 ILE CD1 C -7.038 -1.699 -2.609 1.00 . A A . 29 ILE CD1 1 1
22 17154 1 1 29 ILE CG1 C -8.355 -1.059 -2.225 1.00 . A A . 29 ILE CG1 1 1
22 17155 1 1 29 ILE CG2 C -7.936 -1.360 0.229 1.00 . A A . 29 ILE CG2 1 1
22 17156 1 1 29 ILE H H -9.960 0.713 -2.582 1.00 . A A . 29 ILE H 1 1
22 17157 1 1 29 ILE HA H -10.339 -0.499 -0.147 1.00 . A A . 29 ILE HA 1 1
22 17158 1 1 29 ILE HB H -7.588 0.410 -0.873 1.00 . A A . 29 ILE HB 1 1
22 17159 1 1 29 ILE HD11 H -7.064 -1.982 -3.651 1.00 . A A . 29 ILE HD11 1 1
22 17160 1 1 29 ILE HG13 H -8.598 -0.329 -2.980 1.00 . A A . 29 ILE HG13 1 1
22 17161 1 1 29 ILE HG21 H -8.470 -2.287 0.085 1.00 . A A . 29 ILE HG21 1 1
22 17162 1 1 29 ILE N N -10.330 0.869 -1.691 1.00 . A A . 29 ILE N 1 1
22 17163 1 1 29 ILE O O -8.376 1.882 0.661 1.00 . A A . 29 ILE O 1 1
22 17164 1 1 30 GLU C C -9.225 3.397 2.376 1.00 . A A . 30 GLU C 1 1
22 17165 1 1 30 GLU CA C -10.435 2.474 2.445 1.00 . A A . 30 GLU CA 1 1
22 17166 1 1 30 GLU CB C -10.393 1.679 3.742 1.00 . A A . 30 GLU CB 1 1
22 17167 1 1 30 GLU CD C -9.448 -0.360 4.888 1.00 . A A . 30 GLU CD 1 1
22 17168 1 1 30 GLU CG C -9.301 0.623 3.747 1.00 . A A . 30 GLU CG 1 1
22 17169 1 1 30 GLU H H -11.338 1.094 1.136 1.00 . A A . 30 GLU H 1 1
22 17170 1 1 30 GLU HA H -11.332 3.070 2.431 1.00 . A A . 30 GLU HA 1 1
22 17171 1 1 30 GLU HB2 H -10.213 2.359 4.565 1.00 . A A . 30 GLU HB2 1 1
22 17172 1 1 30 GLU HB3 H -11.343 1.189 3.886 1.00 . A A . 30 GLU HB3 1 1
22 17173 1 1 30 GLU HG2 H -9.334 0.078 2.811 1.00 . A A . 30 GLU HG2 1 1
22 17174 1 1 30 GLU HG3 H -8.344 1.116 3.838 1.00 . A A . 30 GLU HG3 1 1
22 17175 1 1 30 GLU N N -10.492 1.547 1.328 1.00 . A A . 30 GLU N 1 1
22 17176 1 1 30 GLU O O -8.277 3.242 3.149 1.00 . A A . 30 GLU O 1 1
22 17177 1 1 30 GLU OE1 O -10.579 -0.831 5.137 1.00 . A A . 30 GLU OE1 1 1
22 17178 1 1 30 GLU OE2 O -8.428 -0.678 5.539 1.00 . A A . 30 GLU OE2 1 1
22 17179 1 1 31 GLY C C -7.391 5.261 0.042 1.00 . A A . 31 GLY C 1 1
22 17180 1 1 31 GLY CA C -8.138 5.275 1.359 1.00 . A A . 31 GLY CA 1 1
22 17181 1 1 31 GLY H H -9.985 4.387 0.811 1.00 . A A . 31 GLY H 1 1
22 17182 1 1 31 GLY HA2 H -8.530 6.266 1.510 1.00 . A A . 31 GLY HA2 1 1
22 17183 1 1 31 GLY HA3 H -7.441 5.058 2.153 1.00 . A A . 31 GLY HA3 1 1
22 17184 1 1 31 GLY N N -9.236 4.336 1.443 1.00 . A A . 31 GLY N 1 1
22 17185 1 1 31 GLY O O -6.524 6.107 -0.185 1.00 . A A . 31 GLY O 1 1
22 17186 1 1 32 VAL C C -7.627 5.252 -3.076 1.00 . A A . 32 VAL C 1 1
22 17187 1 1 32 VAL CA C -6.993 4.290 -2.102 1.00 . A A . 32 VAL CA 1 1
22 17188 1 1 32 VAL CB C -6.915 2.891 -2.709 1.00 . A A . 32 VAL CB 1 1
22 17189 1 1 32 VAL CG1 C -6.105 1.975 -1.816 1.00 . A A . 32 VAL CG1 1 1
22 17190 1 1 32 VAL CG2 C -8.297 2.333 -2.963 1.00 . A A . 32 VAL CG2 1 1
22 17191 1 1 32 VAL H H -8.359 3.641 -0.630 1.00 . A A . 32 VAL H 1 1
22 17192 1 1 32 VAL HA H -5.986 4.638 -1.914 1.00 . A A . 32 VAL HA 1 1
22 17193 1 1 32 VAL HB H -6.408 2.970 -3.650 1.00 . A A . 32 VAL HB 1 1
22 17194 1 1 32 VAL HG11 H -6.586 1.894 -0.854 1.00 . A A . 32 VAL HG11 1 1
22 17195 1 1 32 VAL HG21 H -8.797 2.946 -3.698 1.00 . A A . 32 VAL HG21 1 1
22 17196 1 1 32 VAL N N -7.684 4.319 -0.835 1.00 . A A . 32 VAL N 1 1
22 17197 1 1 32 VAL O O -8.807 5.159 -3.413 1.00 . A A . 32 VAL O 1 1
22 17198 1 1 33 GLY C C -6.867 8.557 -3.765 1.00 . A A . 33 GLY C 1 1
22 17199 1 1 33 GLY CA C -7.233 7.238 -4.389 1.00 . A A . 33 GLY CA 1 1
22 17200 1 1 33 GLY H H -5.891 6.189 -3.153 1.00 . A A . 33 GLY H 1 1
22 17201 1 1 33 GLY HA2 H -6.730 7.125 -5.341 1.00 . A A . 33 GLY HA2 1 1
22 17202 1 1 33 GLY HA3 H -8.302 7.193 -4.530 1.00 . A A . 33 GLY HA3 1 1
22 17203 1 1 33 GLY N N -6.812 6.190 -3.490 1.00 . A A . 33 GLY N 1 1
22 17204 1 1 33 GLY O O -6.247 9.418 -4.389 1.00 . A A . 33 GLY O 1 1
22 17205 1 1 34 PRO C C -5.464 10.263 -1.856 1.00 . A A . 34 PRO C 1 1
22 17206 1 1 34 PRO CA C -6.929 9.894 -1.717 1.00 . A A . 34 PRO CA 1 1
22 17207 1 1 34 PRO CB C -7.187 9.434 -0.284 1.00 . A A . 34 PRO CB 1 1
22 17208 1 1 34 PRO CD C -8.077 7.763 -1.747 1.00 . A A . 34 PRO CD 1 1
22 17209 1 1 34 PRO CG C -8.197 8.359 -0.376 1.00 . A A . 34 PRO CG 1 1
22 17210 1 1 34 PRO HA H -7.556 10.738 -1.961 1.00 . A A . 34 PRO HA 1 1
22 17211 1 1 34 PRO HB2 H -6.274 9.063 0.141 1.00 . A A . 34 PRO HB2 1 1
22 17212 1 1 34 PRO HB3 H -7.546 10.252 0.299 1.00 . A A . 34 PRO HB3 1 1
22 17213 1 1 34 PRO HD2 H -7.596 6.803 -1.690 1.00 . A A . 34 PRO HD2 1 1
22 17214 1 1 34 PRO HD3 H -9.051 7.665 -2.201 1.00 . A A . 34 PRO HD3 1 1
22 17215 1 1 34 PRO HG2 H -7.990 7.609 0.375 1.00 . A A . 34 PRO HG2 1 1
22 17216 1 1 34 PRO HG3 H -9.174 8.773 -0.229 1.00 . A A . 34 PRO HG3 1 1
22 17217 1 1 34 PRO N N -7.247 8.717 -2.499 1.00 . A A . 34 PRO N 1 1
22 17218 1 1 34 PRO O O -5.107 11.434 -2.009 1.00 . A A . 34 PRO O 1 1
22 17219 1 1 35 LYS C C -2.477 8.169 -1.383 1.00 . A A . 35 LYS C 1 1
22 17220 1 1 35 LYS CA C -3.181 9.416 -1.888 1.00 . A A . 35 LYS CA 1 1
22 17221 1 1 35 LYS CB C -2.761 10.591 -1.014 1.00 . A A . 35 LYS CB 1 1
22 17222 1 1 35 LYS CD C -2.665 11.216 1.418 1.00 . A A . 35 LYS CD 1 1
22 17223 1 1 35 LYS CE C -2.495 12.722 1.300 1.00 . A A . 35 LYS CE 1 1
22 17224 1 1 35 LYS CG C -3.522 10.658 0.300 1.00 . A A . 35 LYS CG 1 1
22 17225 1 1 35 LYS H H -4.989 8.334 -1.753 1.00 . A A . 35 LYS H 1 1
22 17226 1 1 35 LYS HA H -2.903 9.604 -2.913 1.00 . A A . 35 LYS HA 1 1
22 17227 1 1 35 LYS HB2 H -1.709 10.495 -0.790 1.00 . A A . 35 LYS HB2 1 1
22 17228 1 1 35 LYS HB3 H -2.927 11.509 -1.552 1.00 . A A . 35 LYS HB3 1 1
22 17229 1 1 35 LYS HD2 H -3.136 10.991 2.362 1.00 . A A . 35 LYS HD2 1 1
22 17230 1 1 35 LYS HD3 H -1.692 10.745 1.378 1.00 . A A . 35 LYS HD3 1 1
22 17231 1 1 35 LYS HE2 H -2.105 12.953 0.320 1.00 . A A . 35 LYS HE2 1 1
22 17232 1 1 35 LYS HE3 H -3.460 13.191 1.420 1.00 . A A . 35 LYS HE3 1 1
22 17233 1 1 35 LYS HG2 H -4.385 11.292 0.172 1.00 . A A . 35 LYS HG2 1 1
22 17234 1 1 35 LYS HG3 H -3.843 9.661 0.567 1.00 . A A . 35 LYS HG3 1 1
22 17235 1 1 35 LYS HZ1 H -1.796 12.855 3.258 1.00 . A A . 35 LYS HZ1 1 1
22 17236 1 1 35 LYS HZ2 H -1.652 14.288 2.380 1.00 . A A . 35 LYS HZ2 1 1
22 17237 1 1 35 LYS HZ3 H -0.588 13.011 2.088 1.00 . A A . 35 LYS HZ3 1 1
22 17238 1 1 35 LYS N N -4.624 9.239 -1.815 1.00 . A A . 35 LYS N 1 1
22 17239 1 1 35 LYS NZ N -1.569 13.256 2.327 1.00 . A A . 35 LYS NZ 1 1
22 17240 1 1 35 LYS O O -1.310 7.921 -1.686 1.00 . A A . 35 LYS O 1 1
22 17241 1 1 36 ARG C C -1.846 5.371 -1.026 1.00 . A A . 36 ARG C 1 1
22 17242 1 1 36 ARG CA C -2.680 6.171 -0.035 1.00 . A A . 36 ARG CA 1 1
22 17243 1 1 36 ARG CB C -3.835 5.341 0.498 1.00 . A A . 36 ARG CB 1 1
22 17244 1 1 36 ARG CD C -3.798 2.857 0.438 1.00 . A A . 36 ARG CD 1 1
22 17245 1 1 36 ARG CG C -4.155 4.109 -0.320 1.00 . A A . 36 ARG CG 1 1
22 17246 1 1 36 ARG CZ C -5.510 1.230 1.145 1.00 . A A . 36 ARG CZ 1 1
22 17247 1 1 36 ARG H H -4.143 7.588 -0.465 1.00 . A A . 36 ARG H 1 1
22 17248 1 1 36 ARG HA H -2.057 6.466 0.790 1.00 . A A . 36 ARG HA 1 1
22 17249 1 1 36 ARG HB2 H -3.601 5.033 1.492 1.00 . A A . 36 ARG HB2 1 1
22 17250 1 1 36 ARG HB3 H -4.712 5.956 0.531 1.00 . A A . 36 ARG HB3 1 1
22 17251 1 1 36 ARG HD2 H -3.546 2.085 -0.263 1.00 . A A . 36 ARG HD2 1 1
22 17252 1 1 36 ARG HD3 H -2.948 3.072 1.064 1.00 . A A . 36 ARG HD3 1 1
22 17253 1 1 36 ARG HE H -5.222 3.031 1.964 1.00 . A A . 36 ARG HE 1 1
22 17254 1 1 36 ARG HG2 H -5.209 4.096 -0.532 1.00 . A A . 36 ARG HG2 1 1
22 17255 1 1 36 ARG HG3 H -3.598 4.134 -1.245 1.00 . A A . 36 ARG HG3 1 1
22 17256 1 1 36 ARG HH11 H -4.299 0.559 -0.337 1.00 . A A . 36 ARG HH11 1 1
22 17257 1 1 36 ARG HH21 H -6.879 1.608 2.589 1.00 . A A . 36 ARG HH21 1 1
22 17258 1 1 36 ARG N N -3.211 7.370 -0.630 1.00 . A A . 36 ARG N 1 1
22 17259 1 1 36 ARG NE N -4.901 2.406 1.274 1.00 . A A . 36 ARG NE 1 1
22 17260 1 1 36 ARG NH1 N -5.080 0.345 0.249 1.00 . A A . 36 ARG NH1 1 1
22 17261 1 1 36 ARG NH2 N -6.548 0.938 1.916 1.00 . A A . 36 ARG NH2 1 1
22 17262 1 1 36 ARG O O -0.796 4.847 -0.678 1.00 . A A . 36 ARG O 1 1
22 17263 1 1 37 ARG C C -0.299 5.267 -3.609 1.00 . A A . 37 ARG C 1 1
22 17264 1 1 37 ARG CA C -1.590 4.541 -3.272 1.00 . A A . 37 ARG CA 1 1
22 17265 1 1 37 ARG CB C -2.452 4.371 -4.523 1.00 . A A . 37 ARG CB 1 1
22 17266 1 1 37 ARG CD C -3.232 2.026 -4.164 1.00 . A A . 37 ARG CD 1 1
22 17267 1 1 37 ARG CG C -3.660 3.469 -4.316 1.00 . A A . 37 ARG CG 1 1
22 17268 1 1 37 ARG CZ C -3.341 1.329 -6.526 1.00 . A A . 37 ARG CZ 1 1
22 17269 1 1 37 ARG H H -3.150 5.730 -2.487 1.00 . A A . 37 ARG H 1 1
22 17270 1 1 37 ARG HA H -1.350 3.569 -2.865 1.00 . A A . 37 ARG HA 1 1
22 17271 1 1 37 ARG HB2 H -2.801 5.338 -4.840 1.00 . A A . 37 ARG HB2 1 1
22 17272 1 1 37 ARG HB3 H -1.844 3.946 -5.307 1.00 . A A . 37 ARG HB3 1 1
22 17273 1 1 37 ARG HD2 H -2.492 1.971 -3.381 1.00 . A A . 37 ARG HD2 1 1
22 17274 1 1 37 ARG HD3 H -4.091 1.430 -3.896 1.00 . A A . 37 ARG HD3 1 1
22 17275 1 1 37 ARG HE H -1.691 1.285 -5.386 1.00 . A A . 37 ARG HE 1 1
22 17276 1 1 37 ARG HG2 H -4.190 3.777 -3.426 1.00 . A A . 37 ARG HG2 1 1
22 17277 1 1 37 ARG HG3 H -4.311 3.552 -5.172 1.00 . A A . 37 ARG HG3 1 1
22 17278 1 1 37 ARG HH11 H -5.106 1.928 -5.740 1.00 . A A . 37 ARG HH11 1 1
22 17279 1 1 37 ARG HH21 H -1.764 0.650 -7.599 1.00 . A A . 37 ARG HH21 1 1
22 17280 1 1 37 ARG N N -2.312 5.281 -2.254 1.00 . A A . 37 ARG N 1 1
22 17281 1 1 37 ARG NE N -2.652 1.504 -5.398 1.00 . A A . 37 ARG NE 1 1
22 17282 1 1 37 ARG NH1 N -4.637 1.598 -6.560 1.00 . A A . 37 ARG NH1 1 1
22 17283 1 1 37 ARG NH2 N -2.742 0.870 -7.613 1.00 . A A . 37 ARG NH2 1 1
22 17284 1 1 37 ARG O O 0.766 4.654 -3.721 1.00 . A A . 37 ARG O 1 1
22 17285 1 1 38 GLN C C 1.796 7.251 -2.973 1.00 . A A . 38 GLN C 1 1
22 17286 1 1 38 GLN CA C 0.751 7.404 -4.065 1.00 . A A . 38 GLN CA 1 1
22 17287 1 1 38 GLN CB C 0.347 8.875 -4.197 1.00 . A A . 38 GLN CB 1 1
22 17288 1 1 38 GLN CD C -0.007 11.070 -3.018 1.00 . A A . 38 GLN CD 1 1
22 17289 1 1 38 GLN CG C 0.649 9.706 -2.967 1.00 . A A . 38 GLN CG 1 1
22 17290 1 1 38 GLN H H -1.278 7.001 -3.651 1.00 . A A . 38 GLN H 1 1
22 17291 1 1 38 GLN HA H 1.165 7.060 -5.002 1.00 . A A . 38 GLN HA 1 1
22 17292 1 1 38 GLN HB2 H 0.875 9.311 -5.033 1.00 . A A . 38 GLN HB2 1 1
22 17293 1 1 38 GLN HB3 H -0.712 8.928 -4.386 1.00 . A A . 38 GLN HB3 1 1
22 17294 1 1 38 GLN HE21 H -1.475 10.358 -4.156 1.00 . A A . 38 GLN HE21 1 1
22 17295 1 1 38 GLN HG2 H 0.292 9.181 -2.095 1.00 . A A . 38 GLN HG2 1 1
22 17296 1 1 38 GLN HG3 H 1.717 9.841 -2.892 1.00 . A A . 38 GLN HG3 1 1
22 17297 1 1 38 GLN N N -0.403 6.579 -3.754 1.00 . A A . 38 GLN N 1 1
22 17298 1 1 38 GLN NE2 N -1.130 11.164 -3.714 1.00 . A A . 38 GLN NE2 1 1
22 17299 1 1 38 GLN O O 2.994 7.190 -3.244 1.00 . A A . 38 GLN O 1 1
22 17300 1 1 38 GLN OE1 O 0.501 12.037 -2.448 1.00 . A A . 38 GLN OE1 1 1
22 17301 1 1 39 MET C C 3.312 6.023 -0.917 1.00 . A A . 39 MET C 1 1
22 17302 1 1 39 MET CA C 2.216 7.015 -0.594 1.00 . A A . 39 MET CA 1 1
22 17303 1 1 39 MET CB C 1.438 6.545 0.635 1.00 . A A . 39 MET CB 1 1
22 17304 1 1 39 MET CE C -1.294 8.451 3.126 1.00 . A A . 39 MET CE 1 1
22 17305 1 1 39 MET CG C 0.471 7.582 1.173 1.00 . A A . 39 MET CG 1 1
22 17306 1 1 39 MET H H 0.359 7.199 -1.589 1.00 . A A . 39 MET H 1 1
22 17307 1 1 39 MET HA H 2.668 7.973 -0.389 1.00 . A A . 39 MET HA 1 1
22 17308 1 1 39 MET HB2 H 0.880 5.659 0.374 1.00 . A A . 39 MET HB2 1 1
22 17309 1 1 39 MET HB3 H 2.141 6.299 1.416 1.00 . A A . 39 MET HB3 1 1
22 17310 1 1 39 MET HE1 H -2.237 8.226 3.600 1.00 . A A . 39 MET HE1 1 1
22 17311 1 1 39 MET HE2 H -1.454 9.141 2.310 1.00 . A A . 39 MET HE2 1 1
22 17312 1 1 39 MET HE3 H -0.627 8.897 3.849 1.00 . A A . 39 MET HE3 1 1
22 17313 1 1 39 MET HG2 H 1.035 8.420 1.546 1.00 . A A . 39 MET HG2 1 1
22 17314 1 1 39 MET HG3 H -0.167 7.909 0.364 1.00 . A A . 39 MET HG3 1 1
22 17315 1 1 39 MET N N 1.327 7.163 -1.736 1.00 . A A . 39 MET N 1 1
22 17316 1 1 39 MET O O 4.493 6.364 -0.923 1.00 . A A . 39 MET O 1 1
22 17317 1 1 39 MET SD S -0.567 6.937 2.498 1.00 . A A . 39 MET SD 1 1
22 17318 1 1 40 LEU C C 4.807 4.287 -2.632 1.00 . A A . 40 LEU C 1 1
22 17319 1 1 40 LEU CA C 3.884 3.771 -1.550 1.00 . A A . 40 LEU CA 1 1
22 17320 1 1 40 LEU CB C 3.177 2.517 -2.044 1.00 . A A . 40 LEU CB 1 1
22 17321 1 1 40 LEU CD1 C 2.522 2.176 0.337 1.00 . A A . 40 LEU CD1 1 1
22 17322 1 1 40 LEU CD2 C 0.773 2.671 -1.385 1.00 . A A . 40 LEU CD2 1 1
22 17323 1 1 40 LEU CG C 2.101 1.983 -1.110 1.00 . A A . 40 LEU CG 1 1
22 17324 1 1 40 LEU H H 1.965 4.581 -1.210 1.00 . A A . 40 LEU H 1 1
22 17325 1 1 40 LEU HA H 4.455 3.533 -0.663 1.00 . A A . 40 LEU HA 1 1
22 17326 1 1 40 LEU HB2 H 2.721 2.741 -2.997 1.00 . A A . 40 LEU HB2 1 1
22 17327 1 1 40 LEU HB3 H 3.914 1.742 -2.188 1.00 . A A . 40 LEU HB3 1 1
22 17328 1 1 40 LEU HD11 H 2.363 3.206 0.624 1.00 . A A . 40 LEU HD11 1 1
22 17329 1 1 40 LEU HD21 H 0.607 2.719 -2.450 1.00 . A A . 40 LEU HD21 1 1
22 17330 1 1 40 LEU HG H 1.976 0.930 -1.284 1.00 . A A . 40 LEU HG 1 1
22 17331 1 1 40 LEU N N 2.921 4.797 -1.211 1.00 . A A . 40 LEU N 1 1
22 17332 1 1 40 LEU O O 6.029 4.234 -2.516 1.00 . A A . 40 LEU O 1 1
22 17333 1 1 41 LEU C C 5.893 6.430 -4.369 1.00 . A A . 41 LEU C 1 1
22 17334 1 1 41 LEU CA C 4.935 5.343 -4.806 1.00 . A A . 41 LEU CA 1 1
22 17335 1 1 41 LEU CB C 3.966 5.877 -5.856 1.00 . A A . 41 LEU CB 1 1
22 17336 1 1 41 LEU CD1 C 4.441 4.654 -7.975 1.00 . A A . 41 LEU CD1 1 1
22 17337 1 1 41 LEU CD2 C 3.271 3.499 -6.113 1.00 . A A . 41 LEU CD2 1 1
22 17338 1 1 41 LEU CG C 3.460 4.821 -6.830 1.00 . A A . 41 LEU CG 1 1
22 17339 1 1 41 LEU H H 3.215 4.845 -3.689 1.00 . A A . 41 LEU H 1 1
22 17340 1 1 41 LEU HA H 5.505 4.534 -5.237 1.00 . A A . 41 LEU HA 1 1
22 17341 1 1 41 LEU HB2 H 3.118 6.317 -5.348 1.00 . A A . 41 LEU HB2 1 1
22 17342 1 1 41 LEU HB3 H 4.465 6.643 -6.421 1.00 . A A . 41 LEU HB3 1 1
22 17343 1 1 41 LEU HD11 H 5.348 4.193 -7.606 1.00 . A A . 41 LEU HD11 1 1
22 17344 1 1 41 LEU HD21 H 2.908 2.756 -6.809 1.00 . A A . 41 LEU HD21 1 1
22 17345 1 1 41 LEU HG H 2.507 5.129 -7.234 1.00 . A A . 41 LEU HG 1 1
22 17346 1 1 41 LEU N N 4.198 4.812 -3.677 1.00 . A A . 41 LEU N 1 1
22 17347 1 1 41 LEU O O 6.953 6.612 -4.965 1.00 . A A . 41 LEU O 1 1
22 17348 1 1 42 LYS C C 7.411 7.626 -1.895 1.00 . A A . 42 LYS C 1 1
22 17349 1 1 42 LYS CA C 6.362 8.212 -2.817 1.00 . A A . 42 LYS CA 1 1
22 17350 1 1 42 LYS CB C 5.505 9.238 -2.075 1.00 . A A . 42 LYS CB 1 1
22 17351 1 1 42 LYS CD C 4.508 9.407 -4.381 1.00 . A A . 42 LYS CD 1 1
22 17352 1 1 42 LYS CE C 3.548 10.174 -5.269 1.00 . A A . 42 LYS CE 1 1
22 17353 1 1 42 LYS CG C 4.388 9.827 -2.924 1.00 . A A . 42 LYS CG 1 1
22 17354 1 1 42 LYS H H 4.677 6.946 -2.885 1.00 . A A . 42 LYS H 1 1
22 17355 1 1 42 LYS HA H 6.853 8.691 -3.653 1.00 . A A . 42 LYS HA 1 1
22 17356 1 1 42 LYS HB2 H 5.058 8.762 -1.213 1.00 . A A . 42 LYS HB2 1 1
22 17357 1 1 42 LYS HB3 H 6.139 10.046 -1.740 1.00 . A A . 42 LYS HB3 1 1
22 17358 1 1 42 LYS HD2 H 5.518 9.587 -4.716 1.00 . A A . 42 LYS HD2 1 1
22 17359 1 1 42 LYS HD3 H 4.286 8.352 -4.459 1.00 . A A . 42 LYS HD3 1 1
22 17360 1 1 42 LYS HE2 H 2.539 9.920 -4.988 1.00 . A A . 42 LYS HE2 1 1
22 17361 1 1 42 LYS HE3 H 3.705 11.233 -5.126 1.00 . A A . 42 LYS HE3 1 1
22 17362 1 1 42 LYS HG2 H 3.439 9.484 -2.540 1.00 . A A . 42 LYS HG2 1 1
22 17363 1 1 42 LYS HG3 H 4.438 10.903 -2.862 1.00 . A A . 42 LYS HG3 1 1
22 17364 1 1 42 LYS HZ1 H 2.973 10.252 -7.275 1.00 . A A . 42 LYS HZ1 1 1
22 17365 1 1 42 LYS HZ2 H 3.746 8.819 -6.841 1.00 . A A . 42 LYS HZ2 1 1
22 17366 1 1 42 LYS HZ3 H 4.647 10.230 -7.043 1.00 . A A . 42 LYS HZ3 1 1
22 17367 1 1 42 LYS N N 5.528 7.145 -3.328 1.00 . A A . 42 LYS N 1 1
22 17368 1 1 42 LYS NZ N 3.741 9.848 -6.706 1.00 . A A . 42 LYS NZ 1 1
22 17369 1 1 42 LYS O O 8.520 8.147 -1.762 1.00 . A A . 42 LYS O 1 1
22 17370 1 1 43 TYR C C 8.957 5.013 -1.127 1.00 . A A . 43 TYR C 1 1
22 17371 1 1 43 TYR CA C 7.928 5.833 -0.361 1.00 . A A . 43 TYR CA 1 1
22 17372 1 1 43 TYR CB C 7.104 4.931 0.561 1.00 . A A . 43 TYR CB 1 1
22 17373 1 1 43 TYR CD1 C 6.510 6.164 2.680 1.00 . A A . 43 TYR CD1 1 1
22 17374 1 1 43 TYR CD2 C 8.285 4.573 2.759 1.00 . A A . 43 TYR CD2 1 1
22 17375 1 1 43 TYR CE1 C 6.688 6.435 4.024 1.00 . A A . 43 TYR CE1 1 1
22 17376 1 1 43 TYR CE2 C 8.469 4.838 4.100 1.00 . A A . 43 TYR CE2 1 1
22 17377 1 1 43 TYR CG C 7.304 5.225 2.029 1.00 . A A . 43 TYR CG 1 1
22 17378 1 1 43 TYR CZ C 7.672 5.772 4.728 1.00 . A A . 43 TYR CZ 1 1
22 17379 1 1 43 TYR H H 6.150 6.159 -1.440 1.00 . A A . 43 TYR H 1 1
22 17380 1 1 43 TYR HA H 8.441 6.572 0.232 1.00 . A A . 43 TYR HA 1 1
22 17381 1 1 43 TYR HB2 H 6.057 5.066 0.337 1.00 . A A . 43 TYR HB2 1 1
22 17382 1 1 43 TYR HB3 H 7.374 3.898 0.385 1.00 . A A . 43 TYR HB3 1 1
22 17383 1 1 43 TYR HD1 H 5.738 6.680 2.121 1.00 . A A . 43 TYR HD1 1 1
22 17384 1 1 43 TYR HD2 H 8.906 3.840 2.264 1.00 . A A . 43 TYR HD2 1 1
22 17385 1 1 43 TYR HE1 H 6.064 7.164 4.515 1.00 . A A . 43 TYR HE1 1 1
22 17386 1 1 43 TYR HE2 H 9.238 4.320 4.651 1.00 . A A . 43 TYR HE2 1 1
22 17387 1 1 43 TYR HH H 7.009 6.275 6.470 1.00 . A A . 43 TYR HH 1 1
22 17388 1 1 43 TYR N N 7.047 6.522 -1.277 1.00 . A A . 43 TYR N 1 1
22 17389 1 1 43 TYR O O 10.076 4.802 -0.655 1.00 . A A . 43 TYR O 1 1
22 17390 1 1 43 TYR OH O 7.860 6.041 6.068 1.00 . A A . 43 TYR OH 1 1
22 17391 1 1 44 MET C C 9.837 4.452 -4.439 1.00 . A A . 44 MET C 1 1
22 17392 1 1 44 MET CA C 9.477 3.759 -3.134 1.00 . A A . 44 MET CA 1 1
22 17393 1 1 44 MET CB C 8.814 2.426 -3.445 1.00 . A A . 44 MET CB 1 1
22 17394 1 1 44 MET CE C 6.337 0.815 -2.689 1.00 . A A . 44 MET CE 1 1
22 17395 1 1 44 MET CG C 7.635 2.558 -4.384 1.00 . A A . 44 MET CG 1 1
22 17396 1 1 44 MET H H 7.687 4.801 -2.660 1.00 . A A . 44 MET H 1 1
22 17397 1 1 44 MET HA H 10.380 3.579 -2.568 1.00 . A A . 44 MET HA 1 1
22 17398 1 1 44 MET HB2 H 9.539 1.768 -3.902 1.00 . A A . 44 MET HB2 1 1
22 17399 1 1 44 MET HB3 H 8.466 1.985 -2.526 1.00 . A A . 44 MET HB3 1 1
22 17400 1 1 44 MET HE1 H 7.268 0.581 -2.197 1.00 . A A . 44 MET HE1 1 1
22 17401 1 1 44 MET HE2 H 5.644 -0.002 -2.556 1.00 . A A . 44 MET HE2 1 1
22 17402 1 1 44 MET HE3 H 5.920 1.715 -2.260 1.00 . A A . 44 MET HE3 1 1
22 17403 1 1 44 MET HG2 H 7.018 3.377 -4.053 1.00 . A A . 44 MET HG2 1 1
22 17404 1 1 44 MET HG3 H 8.004 2.766 -5.378 1.00 . A A . 44 MET HG3 1 1
22 17405 1 1 44 MET N N 8.583 4.572 -2.320 1.00 . A A . 44 MET N 1 1
22 17406 1 1 44 MET O O 10.984 4.404 -4.888 1.00 . A A . 44 MET O 1 1
22 17407 1 1 44 MET SD S 6.634 1.070 -4.438 1.00 . A A . 44 MET SD 1 1
22 17408 1 1 45 GLY C C 8.871 4.850 -7.476 1.00 . A A . 45 GLY C 1 1
22 17409 1 1 45 GLY CA C 9.087 5.776 -6.299 1.00 . A A . 45 GLY CA 1 1
22 17410 1 1 45 GLY H H 7.975 5.137 -4.633 1.00 . A A . 45 GLY H 1 1
22 17411 1 1 45 GLY HA2 H 8.406 6.612 -6.382 1.00 . A A . 45 GLY HA2 1 1
22 17412 1 1 45 GLY HA3 H 10.101 6.144 -6.324 1.00 . A A . 45 GLY HA3 1 1
22 17413 1 1 45 GLY N N 8.859 5.102 -5.044 1.00 . A A . 45 GLY N 1 1
22 17414 1 1 45 GLY O O 9.707 4.768 -8.376 1.00 . A A . 45 GLY O 1 1
22 17415 1 1 46 GLY C C 6.538 2.099 -8.134 1.00 . A A . 46 GLY C 1 1
22 17416 1 1 46 GLY CA C 7.461 3.225 -8.550 1.00 . A A . 46 GLY CA 1 1
22 17417 1 1 46 GLY H H 7.132 4.213 -6.714 1.00 . A A . 46 GLY H 1 1
22 17418 1 1 46 GLY HA2 H 7.001 3.781 -9.355 1.00 . A A . 46 GLY HA2 1 1
22 17419 1 1 46 GLY HA3 H 8.387 2.802 -8.901 1.00 . A A . 46 GLY HA3 1 1
22 17420 1 1 46 GLY N N 7.756 4.132 -7.463 1.00 . A A . 46 GLY N 1 1
22 17421 1 1 46 GLY O O 6.931 1.212 -7.379 1.00 . A A . 46 GLY O 1 1
22 17422 1 1 47 LEU C C 4.986 -0.256 -8.389 1.00 . A A . 47 LEU C 1 1
22 17423 1 1 47 LEU CA C 4.337 1.105 -8.283 1.00 . A A . 47 LEU CA 1 1
22 17424 1 1 47 LEU CB C 3.135 1.175 -9.213 1.00 . A A . 47 LEU CB 1 1
22 17425 1 1 47 LEU CD1 C 1.509 0.361 -7.494 1.00 . A A . 47 LEU CD1 1 1
22 17426 1 1 47 LEU CD2 C 0.892 0.335 -9.909 1.00 . A A . 47 LEU CD2 1 1
22 17427 1 1 47 LEU CG C 2.022 0.175 -8.910 1.00 . A A . 47 LEU CG 1 1
22 17428 1 1 47 LEU H H 5.052 2.852 -9.241 1.00 . A A . 47 LEU H 1 1
22 17429 1 1 47 LEU HA H 4.015 1.270 -7.267 1.00 . A A . 47 LEU HA 1 1
22 17430 1 1 47 LEU HB2 H 2.728 2.167 -9.157 1.00 . A A . 47 LEU HB2 1 1
22 17431 1 1 47 LEU HB3 H 3.474 1.000 -10.221 1.00 . A A . 47 LEU HB3 1 1
22 17432 1 1 47 LEU HD11 H 2.339 0.323 -6.806 1.00 . A A . 47 LEU HD11 1 1
22 17433 1 1 47 LEU HD21 H 0.438 1.307 -9.787 1.00 . A A . 47 LEU HD21 1 1
22 17434 1 1 47 LEU HG H 2.411 -0.830 -8.997 1.00 . A A . 47 LEU HG 1 1
22 17435 1 1 47 LEU N N 5.306 2.132 -8.623 1.00 . A A . 47 LEU N 1 1
22 17436 1 1 47 LEU O O 4.792 -1.130 -7.547 1.00 . A A . 47 LEU O 1 1
22 17437 1 1 48 GLN C C 7.126 -2.094 -8.384 1.00 . A A . 48 GLN C 1 1
22 17438 1 1 48 GLN CA C 6.448 -1.674 -9.672 1.00 . A A . 48 GLN CA 1 1
22 17439 1 1 48 GLN CB C 7.496 -1.492 -10.764 1.00 . A A . 48 GLN CB 1 1
22 17440 1 1 48 GLN CD C 7.351 -3.841 -11.678 1.00 . A A . 48 GLN CD 1 1
22 17441 1 1 48 GLN CG C 8.248 -2.767 -11.096 1.00 . A A . 48 GLN CG 1 1
22 17442 1 1 48 GLN H H 5.823 0.297 -10.102 1.00 . A A . 48 GLN H 1 1
22 17443 1 1 48 GLN HA H 5.737 -2.429 -9.974 1.00 . A A . 48 GLN HA 1 1
22 17444 1 1 48 GLN HB2 H 7.011 -1.134 -11.658 1.00 . A A . 48 GLN HB2 1 1
22 17445 1 1 48 GLN HB3 H 8.210 -0.754 -10.431 1.00 . A A . 48 GLN HB3 1 1
22 17446 1 1 48 GLN HE21 H 8.505 -5.264 -10.905 1.00 . A A . 48 GLN HE21 1 1
22 17447 1 1 48 GLN HG2 H 9.021 -2.535 -11.816 1.00 . A A . 48 GLN HG2 1 1
22 17448 1 1 48 GLN HG3 H 8.700 -3.146 -10.195 1.00 . A A . 48 GLN HG3 1 1
22 17449 1 1 48 GLN N N 5.743 -0.431 -9.448 1.00 . A A . 48 GLN N 1 1
22 17450 1 1 48 GLN NE2 N 7.696 -5.097 -11.439 1.00 . A A . 48 GLN NE2 1 1
22 17451 1 1 48 GLN O O 6.983 -3.225 -7.925 1.00 . A A . 48 GLN O 1 1
22 17452 1 1 48 GLN OE1 O 6.356 -3.546 -12.332 1.00 . A A . 48 GLN OE1 1 1
22 17453 1 1 49 GLY C C 7.599 -1.829 -5.478 1.00 . A A . 49 GLY C 1 1
22 17454 1 1 49 GLY CA C 8.556 -1.426 -6.574 1.00 . A A . 49 GLY CA 1 1
22 17455 1 1 49 GLY H H 7.912 -0.273 -8.217 1.00 . A A . 49 GLY H 1 1
22 17456 1 1 49 GLY HA2 H 9.268 -2.224 -6.735 1.00 . A A . 49 GLY HA2 1 1
22 17457 1 1 49 GLY HA3 H 9.085 -0.536 -6.270 1.00 . A A . 49 GLY HA3 1 1
22 17458 1 1 49 GLY N N 7.858 -1.160 -7.806 1.00 . A A . 49 GLY N 1 1
22 17459 1 1 49 GLY O O 7.975 -2.532 -4.540 1.00 . A A . 49 GLY O 1 1
22 17460 1 1 50 LEU C C 4.745 -3.087 -4.862 1.00 . A A . 50 LEU C 1 1
22 17461 1 1 50 LEU CA C 5.336 -1.704 -4.634 1.00 . A A . 50 LEU CA 1 1
22 17462 1 1 50 LEU CB C 4.230 -0.645 -4.686 1.00 . A A . 50 LEU CB 1 1
22 17463 1 1 50 LEU CD1 C 3.123 -1.553 -2.634 1.00 . A A . 50 LEU CD1 1 1
22 17464 1 1 50 LEU CD2 C 1.916 0.106 -4.074 1.00 . A A . 50 LEU CD2 1 1
22 17465 1 1 50 LEU CG C 2.906 -1.055 -4.055 1.00 . A A . 50 LEU CG 1 1
22 17466 1 1 50 LEU H H 6.126 -0.859 -6.397 1.00 . A A . 50 LEU H 1 1
22 17467 1 1 50 LEU HA H 5.798 -1.679 -3.662 1.00 . A A . 50 LEU HA 1 1
22 17468 1 1 50 LEU HB2 H 4.579 0.238 -4.181 1.00 . A A . 50 LEU HB2 1 1
22 17469 1 1 50 LEU HB3 H 4.046 -0.397 -5.720 1.00 . A A . 50 LEU HB3 1 1
22 17470 1 1 50 LEU HD11 H 3.896 -2.308 -2.628 1.00 . A A . 50 LEU HD11 1 1
22 17471 1 1 50 LEU HD21 H 2.362 0.965 -3.598 1.00 . A A . 50 LEU HD21 1 1
22 17472 1 1 50 LEU HG H 2.489 -1.859 -4.632 1.00 . A A . 50 LEU HG 1 1
22 17473 1 1 50 LEU N N 6.359 -1.402 -5.615 1.00 . A A . 50 LEU N 1 1
22 17474 1 1 50 LEU O O 4.690 -3.906 -3.948 1.00 . A A . 50 LEU O 1 1
22 17475 1 1 51 ARG C C 4.497 -5.786 -5.809 1.00 . A A . 51 ARG C 1 1
22 17476 1 1 51 ARG CA C 3.721 -4.633 -6.414 1.00 . A A . 51 ARG CA 1 1
22 17477 1 1 51 ARG CB C 3.623 -4.802 -7.922 1.00 . A A . 51 ARG CB 1 1
22 17478 1 1 51 ARG CD C 2.015 -4.058 -9.684 1.00 . A A . 51 ARG CD 1 1
22 17479 1 1 51 ARG CG C 2.987 -3.617 -8.607 1.00 . A A . 51 ARG CG 1 1
22 17480 1 1 51 ARG CZ C 3.392 -5.274 -11.322 1.00 . A A . 51 ARG CZ 1 1
22 17481 1 1 51 ARG H H 4.441 -2.677 -6.781 1.00 . A A . 51 ARG H 1 1
22 17482 1 1 51 ARG HA H 2.736 -4.632 -5.999 1.00 . A A . 51 ARG HA 1 1
22 17483 1 1 51 ARG HB2 H 4.614 -4.937 -8.327 1.00 . A A . 51 ARG HB2 1 1
22 17484 1 1 51 ARG HB3 H 3.031 -5.677 -8.137 1.00 . A A . 51 ARG HB3 1 1
22 17485 1 1 51 ARG HD2 H 1.060 -4.262 -9.223 1.00 . A A . 51 ARG HD2 1 1
22 17486 1 1 51 ARG HD3 H 1.905 -3.261 -10.404 1.00 . A A . 51 ARG HD3 1 1
22 17487 1 1 51 ARG HE H 2.063 -6.117 -10.096 1.00 . A A . 51 ARG HE 1 1
22 17488 1 1 51 ARG HG2 H 2.458 -3.043 -7.869 1.00 . A A . 51 ARG HG2 1 1
22 17489 1 1 51 ARG HG3 H 3.759 -3.011 -9.049 1.00 . A A . 51 ARG HG3 1 1
22 17490 1 1 51 ARG HH11 H 3.682 -3.269 -11.313 1.00 . A A . 51 ARG HH11 1 1
22 17491 1 1 51 ARG HH21 H 3.329 -7.280 -11.572 1.00 . A A . 51 ARG HH21 1 1
22 17492 1 1 51 ARG N N 4.332 -3.354 -6.084 1.00 . A A . 51 ARG N 1 1
22 17493 1 1 51 ARG NE N 2.471 -5.263 -10.369 1.00 . A A . 51 ARG NE 1 1
22 17494 1 1 51 ARG NH1 N 3.953 -4.141 -11.724 1.00 . A A . 51 ARG NH1 1 1
22 17495 1 1 51 ARG NH2 N 3.754 -6.423 -11.874 1.00 . A A . 51 ARG NH2 1 1
22 17496 1 1 51 ARG O O 3.952 -6.590 -5.051 1.00 . A A . 51 ARG O 1 1
22 17497 1 1 52 ASN C C 6.574 -6.836 -4.077 1.00 . A A . 52 ASN C 1 1
22 17498 1 1 52 ASN CA C 6.612 -6.915 -5.594 1.00 . A A . 52 ASN CA 1 1
22 17499 1 1 52 ASN CB C 8.047 -6.764 -6.073 1.00 . A A . 52 ASN CB 1 1
22 17500 1 1 52 ASN CG C 8.650 -5.483 -5.563 1.00 . A A . 52 ASN CG 1 1
22 17501 1 1 52 ASN H H 6.135 -5.197 -6.755 1.00 . A A . 52 ASN H 1 1
22 17502 1 1 52 ASN HA H 6.220 -7.871 -5.913 1.00 . A A . 52 ASN HA 1 1
22 17503 1 1 52 ASN HB2 H 8.636 -7.591 -5.709 1.00 . A A . 52 ASN HB2 1 1
22 17504 1 1 52 ASN HB3 H 8.069 -6.750 -7.152 1.00 . A A . 52 ASN HB3 1 1
22 17505 1 1 52 ASN HD21 H 7.898 -4.501 -7.112 1.00 . A A . 52 ASN HD21 1 1
22 17506 1 1 52 ASN N N 5.764 -5.862 -6.135 1.00 . A A . 52 ASN N 1 1
22 17507 1 1 52 ASN ND2 N 8.426 -4.406 -6.287 1.00 . A A . 52 ASN ND2 1 1
22 17508 1 1 52 ASN O O 6.602 -7.848 -3.376 1.00 . A A . 52 ASN O 1 1
22 17509 1 1 52 ASN OD1 O 9.302 -5.459 -4.518 1.00 . A A . 52 ASN OD1 1 1
22 17510 1 1 53 ALA C C 5.129 -5.934 -1.603 1.00 . A A . 53 ALA C 1 1
22 17511 1 1 53 ALA CA C 6.427 -5.373 -2.154 1.00 . A A . 53 ALA CA 1 1
22 17512 1 1 53 ALA CB C 6.519 -3.881 -1.872 1.00 . A A . 53 ALA CB 1 1
22 17513 1 1 53 ALA H H 6.492 -4.850 -4.185 1.00 . A A . 53 ALA H 1 1
22 17514 1 1 53 ALA HA H 7.260 -5.863 -1.678 1.00 . A A . 53 ALA HA 1 1
22 17515 1 1 53 ALA HB1 H 5.591 -3.537 -1.442 1.00 . A A . 53 ALA HB1 1 1
22 17516 1 1 53 ALA HB2 H 6.705 -3.351 -2.797 1.00 . A A . 53 ALA HB2 1 1
22 17517 1 1 53 ALA HB3 H 7.327 -3.693 -1.183 1.00 . A A . 53 ALA HB3 1 1
22 17518 1 1 53 ALA N N 6.501 -5.614 -3.576 1.00 . A A . 53 ALA N 1 1
22 17519 1 1 53 ALA O O 4.050 -5.607 -2.080 1.00 . A A . 53 ALA O 1 1
22 17520 1 1 54 SER C C 3.824 -6.677 1.285 1.00 . A A . 54 SER C 1 1
22 17521 1 1 54 SER CA C 4.041 -7.378 -0.039 1.00 . A A . 54 SER CA 1 1
22 17522 1 1 54 SER CB C 4.219 -8.883 0.150 1.00 . A A . 54 SER CB 1 1
22 17523 1 1 54 SER H H 6.096 -7.068 -0.282 1.00 . A A . 54 SER H 1 1
22 17524 1 1 54 SER HA H 3.204 -7.187 -0.693 1.00 . A A . 54 SER HA 1 1
22 17525 1 1 54 SER HB2 H 4.802 -9.063 1.041 1.00 . A A . 54 SER HB2 1 1
22 17526 1 1 54 SER HB3 H 3.251 -9.349 0.247 1.00 . A A . 54 SER HB3 1 1
22 17527 1 1 54 SER HG H 5.784 -9.719 -0.689 1.00 . A A . 54 SER HG 1 1
22 17528 1 1 54 SER N N 5.221 -6.813 -0.632 1.00 . A A . 54 SER N 1 1
22 17529 1 1 54 SER O O 4.537 -5.720 1.593 1.00 . A A . 54 SER O 1 1
22 17530 1 1 54 SER OG O 4.891 -9.456 -0.963 1.00 . A A . 54 SER OG 1 1
22 17531 1 1 55 VAL C C 3.970 -6.250 4.023 1.00 . A A . 55 VAL C 1 1
22 17532 1 1 55 VAL CA C 2.640 -6.505 3.349 1.00 . A A . 55 VAL CA 1 1
22 17533 1 1 55 VAL CB C 1.789 -7.395 4.254 1.00 . A A . 55 VAL CB 1 1
22 17534 1 1 55 VAL CG1 C 2.083 -7.088 5.708 1.00 . A A . 55 VAL CG1 1 1
22 17535 1 1 55 VAL CG2 C 0.316 -7.216 3.951 1.00 . A A . 55 VAL CG2 1 1
22 17536 1 1 55 VAL H H 2.359 -7.919 1.806 1.00 . A A . 55 VAL H 1 1
22 17537 1 1 55 VAL HA H 2.127 -5.567 3.186 1.00 . A A . 55 VAL HA 1 1
22 17538 1 1 55 VAL HB H 2.057 -8.422 4.060 1.00 . A A . 55 VAL HB 1 1
22 17539 1 1 55 VAL HG11 H 1.929 -6.035 5.889 1.00 . A A . 55 VAL HG11 1 1
22 17540 1 1 55 VAL HG21 H 0.107 -6.168 3.795 1.00 . A A . 55 VAL HG21 1 1
22 17541 1 1 55 VAL N N 2.881 -7.132 2.070 1.00 . A A . 55 VAL N 1 1
22 17542 1 1 55 VAL O O 4.180 -5.238 4.685 1.00 . A A . 55 VAL O 1 1
22 17543 1 1 56 GLU C C 6.818 -5.754 4.142 1.00 . A A . 56 GLU C 1 1
22 17544 1 1 56 GLU CA C 6.198 -7.116 4.374 1.00 . A A . 56 GLU CA 1 1
22 17545 1 1 56 GLU CB C 7.054 -8.193 3.726 1.00 . A A . 56 GLU CB 1 1
22 17546 1 1 56 GLU CD C 7.490 -9.386 1.539 1.00 . A A . 56 GLU CD 1 1
22 17547 1 1 56 GLU CG C 7.086 -8.092 2.211 1.00 . A A . 56 GLU CG 1 1
22 17548 1 1 56 GLU H H 4.631 -7.957 3.264 1.00 . A A . 56 GLU H 1 1
22 17549 1 1 56 GLU HA H 6.134 -7.302 5.434 1.00 . A A . 56 GLU HA 1 1
22 17550 1 1 56 GLU HB2 H 8.056 -8.106 4.095 1.00 . A A . 56 GLU HB2 1 1
22 17551 1 1 56 GLU HB3 H 6.660 -9.162 3.993 1.00 . A A . 56 GLU HB3 1 1
22 17552 1 1 56 GLU HG2 H 6.101 -7.822 1.863 1.00 . A A . 56 GLU HG2 1 1
22 17553 1 1 56 GLU HG3 H 7.787 -7.318 1.930 1.00 . A A . 56 GLU HG3 1 1
22 17554 1 1 56 GLU N N 4.870 -7.184 3.816 1.00 . A A . 56 GLU N 1 1
22 17555 1 1 56 GLU O O 7.356 -5.139 5.057 1.00 . A A . 56 GLU O 1 1
22 17556 1 1 56 GLU OE1 O 8.118 -10.241 2.196 1.00 . A A . 56 GLU OE1 1 1
22 17557 1 1 56 GLU OE2 O 7.170 -9.554 0.338 1.00 . A A . 56 GLU OE2 1 1
22 17558 1 1 57 GLU C C 6.291 -2.919 2.768 1.00 . A A . 57 GLU C 1 1
22 17559 1 1 57 GLU CA C 7.318 -4.012 2.563 1.00 . A A . 57 GLU CA 1 1
22 17560 1 1 57 GLU CB C 7.769 -4.020 1.110 1.00 . A A . 57 GLU CB 1 1
22 17561 1 1 57 GLU CD C 9.932 -3.281 2.153 1.00 . A A . 57 GLU CD 1 1
22 17562 1 1 57 GLU CG C 9.269 -3.898 0.939 1.00 . A A . 57 GLU CG 1 1
22 17563 1 1 57 GLU H H 6.323 -5.826 2.217 1.00 . A A . 57 GLU H 1 1
22 17564 1 1 57 GLU HA H 8.162 -3.827 3.203 1.00 . A A . 57 GLU HA 1 1
22 17565 1 1 57 GLU HB2 H 7.449 -4.946 0.653 1.00 . A A . 57 GLU HB2 1 1
22 17566 1 1 57 GLU HB3 H 7.297 -3.200 0.601 1.00 . A A . 57 GLU HB3 1 1
22 17567 1 1 57 GLU HG2 H 9.678 -4.883 0.774 1.00 . A A . 57 GLU HG2 1 1
22 17568 1 1 57 GLU HG3 H 9.473 -3.276 0.080 1.00 . A A . 57 GLU HG3 1 1
22 17569 1 1 57 GLU N N 6.763 -5.295 2.911 1.00 . A A . 57 GLU N 1 1
22 17570 1 1 57 GLU O O 6.551 -1.896 3.400 1.00 . A A . 57 GLU O 1 1
22 17571 1 1 57 GLU OE1 O 10.237 -4.019 3.113 1.00 . A A . 57 GLU OE1 1 1
22 17572 1 1 57 GLU OE2 O 10.123 -2.044 2.169 1.00 . A A . 57 GLU OE2 1 1
22 17573 1 1 58 ILE C C 3.788 -1.803 3.739 1.00 . A A . 58 ILE C 1 1
22 17574 1 1 58 ILE CA C 4.037 -2.214 2.301 1.00 . A A . 58 ILE CA 1 1
22 17575 1 1 58 ILE CB C 2.764 -2.834 1.729 1.00 . A A . 58 ILE CB 1 1
22 17576 1 1 58 ILE CD1 C 1.998 -4.206 -0.271 1.00 . A A . 58 ILE CD1 1 1
22 17577 1 1 58 ILE CG1 C 2.939 -3.139 0.242 1.00 . A A . 58 ILE CG1 1 1
22 17578 1 1 58 ILE CG2 C 1.605 -1.892 1.947 1.00 . A A . 58 ILE CG2 1 1
22 17579 1 1 58 ILE H H 4.982 -3.990 1.738 1.00 . A A . 58 ILE H 1 1
22 17580 1 1 58 ILE HA H 4.288 -1.342 1.717 1.00 . A A . 58 ILE HA 1 1
22 17581 1 1 58 ILE HB H 2.565 -3.748 2.264 1.00 . A A . 58 ILE HB 1 1
22 17582 1 1 58 ILE HD11 H 0.993 -3.814 -0.303 1.00 . A A . 58 ILE HD11 1 1
22 17583 1 1 58 ILE HG13 H 3.951 -3.472 0.062 1.00 . A A . 58 ILE HG13 1 1
22 17584 1 1 58 ILE HG21 H 0.682 -2.413 1.758 1.00 . A A . 58 ILE HG21 1 1
22 17585 1 1 58 ILE N N 5.124 -3.151 2.215 1.00 . A A . 58 ILE N 1 1
22 17586 1 1 58 ILE O O 3.310 -0.714 4.012 1.00 . A A . 58 ILE O 1 1
22 17587 1 1 59 ALA C C 5.001 -1.469 6.598 1.00 . A A . 59 ALA C 1 1
22 17588 1 1 59 ALA CA C 3.910 -2.393 6.065 1.00 . A A . 59 ALA CA 1 1
22 17589 1 1 59 ALA CB C 3.870 -3.689 6.850 1.00 . A A . 59 ALA CB 1 1
22 17590 1 1 59 ALA H H 4.490 -3.545 4.389 1.00 . A A . 59 ALA H 1 1
22 17591 1 1 59 ALA HA H 2.951 -1.907 6.171 1.00 . A A . 59 ALA HA 1 1
22 17592 1 1 59 ALA HB1 H 3.821 -3.472 7.907 1.00 . A A . 59 ALA HB1 1 1
22 17593 1 1 59 ALA HB2 H 4.762 -4.266 6.638 1.00 . A A . 59 ALA HB2 1 1
22 17594 1 1 59 ALA HB3 H 2.998 -4.253 6.557 1.00 . A A . 59 ALA HB3 1 1
22 17595 1 1 59 ALA N N 4.111 -2.679 4.659 1.00 . A A . 59 ALA N 1 1
22 17596 1 1 59 ALA O O 5.315 -1.485 7.793 1.00 . A A . 59 ALA O 1 1
22 17597 1 1 60 LYS C C 6.307 1.678 5.651 1.00 . A A . 60 LYS C 1 1
22 17598 1 1 60 LYS CA C 6.635 0.267 6.106 1.00 . A A . 60 LYS CA 1 1
22 17599 1 1 60 LYS CB C 7.975 -0.182 5.513 1.00 . A A . 60 LYS CB 1 1
22 17600 1 1 60 LYS CD C 7.821 -2.533 6.407 1.00 . A A . 60 LYS CD 1 1
22 17601 1 1 60 LYS CE C 8.663 -3.740 6.783 1.00 . A A . 60 LYS CE 1 1
22 17602 1 1 60 LYS CG C 8.670 -1.278 6.312 1.00 . A A . 60 LYS CG 1 1
22 17603 1 1 60 LYS H H 5.251 -0.644 4.788 1.00 . A A . 60 LYS H 1 1
22 17604 1 1 60 LYS HA H 6.706 0.256 7.182 1.00 . A A . 60 LYS HA 1 1
22 17605 1 1 60 LYS HB2 H 7.804 -0.554 4.515 1.00 . A A . 60 LYS HB2 1 1
22 17606 1 1 60 LYS HB3 H 8.637 0.672 5.461 1.00 . A A . 60 LYS HB3 1 1
22 17607 1 1 60 LYS HD2 H 7.066 -2.389 7.164 1.00 . A A . 60 LYS HD2 1 1
22 17608 1 1 60 LYS HD3 H 7.351 -2.712 5.451 1.00 . A A . 60 LYS HD3 1 1
22 17609 1 1 60 LYS HE2 H 9.218 -3.512 7.680 1.00 . A A . 60 LYS HE2 1 1
22 17610 1 1 60 LYS HE3 H 8.006 -4.575 6.973 1.00 . A A . 60 LYS HE3 1 1
22 17611 1 1 60 LYS HG2 H 9.601 -1.524 5.830 1.00 . A A . 60 LYS HG2 1 1
22 17612 1 1 60 LYS HG3 H 8.867 -0.912 7.310 1.00 . A A . 60 LYS HG3 1 1
22 17613 1 1 60 LYS HZ1 H 9.225 -4.887 5.135 1.00 . A A . 60 LYS HZ1 1 1
22 17614 1 1 60 LYS HZ2 H 10.523 -4.403 6.110 1.00 . A A . 60 LYS HZ2 1 1
22 17615 1 1 60 LYS HZ3 H 9.781 -3.292 5.079 1.00 . A A . 60 LYS HZ3 1 1
22 17616 1 1 60 LYS N N 5.570 -0.649 5.718 1.00 . A A . 60 LYS N 1 1
22 17617 1 1 60 LYS NZ N 9.614 -4.105 5.701 1.00 . A A . 60 LYS NZ 1 1
22 17618 1 1 60 LYS O O 7.187 2.530 5.523 1.00 . A A . 60 LYS O 1 1
22 17619 1 1 61 VAL C C 3.683 3.868 6.031 1.00 . A A . 61 VAL C 1 1
22 17620 1 1 61 VAL CA C 4.579 3.222 4.969 1.00 . A A . 61 VAL CA 1 1
22 17621 1 1 61 VAL CB C 3.843 3.099 3.615 1.00 . A A . 61 VAL CB 1 1
22 17622 1 1 61 VAL CG1 C 4.659 3.728 2.490 1.00 . A A . 61 VAL CG1 1 1
22 17623 1 1 61 VAL CG2 C 3.560 1.650 3.298 1.00 . A A . 61 VAL CG2 1 1
22 17624 1 1 61 VAL H H 4.370 1.217 5.592 1.00 . A A . 61 VAL H 1 1
22 17625 1 1 61 VAL HA H 5.450 3.852 4.826 1.00 . A A . 61 VAL HA 1 1
22 17626 1 1 61 VAL HB H 2.902 3.619 3.687 1.00 . A A . 61 VAL HB 1 1
22 17627 1 1 61 VAL HG11 H 4.305 3.361 1.540 1.00 . A A . 61 VAL HG11 1 1
22 17628 1 1 61 VAL HG21 H 2.765 1.586 2.572 1.00 . A A . 61 VAL HG21 1 1
22 17629 1 1 61 VAL N N 5.032 1.924 5.426 1.00 . A A . 61 VAL N 1 1
22 17630 1 1 61 VAL O O 3.416 3.265 7.074 1.00 . A A . 61 VAL O 1 1
22 17631 1 1 62 PRO C C 1.348 4.989 7.426 1.00 . A A . 62 PRO C 1 1
22 17632 1 1 62 PRO CA C 2.367 5.852 6.703 1.00 . A A . 62 PRO CA 1 1
22 17633 1 1 62 PRO CB C 1.646 6.854 5.790 1.00 . A A . 62 PRO CB 1 1
22 17634 1 1 62 PRO CD C 3.384 5.826 4.539 1.00 . A A . 62 PRO CD 1 1
22 17635 1 1 62 PRO CG C 2.044 6.470 4.400 1.00 . A A . 62 PRO CG 1 1
22 17636 1 1 62 PRO HA H 2.961 6.390 7.428 1.00 . A A . 62 PRO HA 1 1
22 17637 1 1 62 PRO HB2 H 0.579 6.762 5.939 1.00 . A A . 62 PRO HB2 1 1
22 17638 1 1 62 PRO HB3 H 1.965 7.858 6.031 1.00 . A A . 62 PRO HB3 1 1
22 17639 1 1 62 PRO HD2 H 3.571 5.169 3.717 1.00 . A A . 62 PRO HD2 1 1
22 17640 1 1 62 PRO HD3 H 4.167 6.557 4.630 1.00 . A A . 62 PRO HD3 1 1
22 17641 1 1 62 PRO HG2 H 1.326 5.761 3.995 1.00 . A A . 62 PRO HG2 1 1
22 17642 1 1 62 PRO HG3 H 2.114 7.343 3.770 1.00 . A A . 62 PRO HG3 1 1
22 17643 1 1 62 PRO N N 3.206 5.089 5.776 1.00 . A A . 62 PRO N 1 1
22 17644 1 1 62 PRO O O 0.240 4.776 6.933 1.00 . A A . 62 PRO O 1 1
22 17645 1 1 63 GLY C C 0.515 2.349 8.640 1.00 . A A . 63 GLY C 1 1
22 17646 1 1 63 GLY CA C 0.804 3.659 9.337 1.00 . A A . 63 GLY CA 1 1
22 17647 1 1 63 GLY H H 2.619 4.654 8.921 1.00 . A A . 63 GLY H 1 1
22 17648 1 1 63 GLY HA2 H 1.225 3.462 10.312 1.00 . A A . 63 GLY HA2 1 1
22 17649 1 1 63 GLY HA3 H -0.121 4.202 9.453 1.00 . A A . 63 GLY HA3 1 1
22 17650 1 1 63 GLY N N 1.719 4.481 8.582 1.00 . A A . 63 GLY N 1 1
22 17651 1 1 63 GLY O O 0.144 1.358 9.273 1.00 . A A . 63 GLY O 1 1
22 17652 1 1 64 ILE C C 1.235 -0.003 7.066 1.00 . A A . 64 ILE C 1 1
22 17653 1 1 64 ILE CA C 0.475 1.183 6.536 1.00 . A A . 64 ILE CA 1 1
22 17654 1 1 64 ILE CB C 0.898 1.438 5.091 1.00 . A A . 64 ILE CB 1 1
22 17655 1 1 64 ILE CD1 C 0.624 3.104 3.174 1.00 . A A . 64 ILE CD1 1 1
22 17656 1 1 64 ILE CG1 C 0.194 2.691 4.560 1.00 . A A . 64 ILE CG1 1 1
22 17657 1 1 64 ILE CG2 C 0.593 0.222 4.236 1.00 . A A . 64 ILE CG2 1 1
22 17658 1 1 64 ILE H H 0.990 3.135 6.884 1.00 . A A . 64 ILE H 1 1
22 17659 1 1 64 ILE HA H -0.578 0.971 6.553 1.00 . A A . 64 ILE HA 1 1
22 17660 1 1 64 ILE HB H 1.963 1.600 5.080 1.00 . A A . 64 ILE HB 1 1
22 17661 1 1 64 ILE HD11 H 1.293 3.949 3.241 1.00 . A A . 64 ILE HD11 1 1
22 17662 1 1 64 ILE HG13 H 0.399 3.515 5.228 1.00 . A A . 64 ILE HG13 1 1
22 17663 1 1 64 ILE HG21 H 1.281 0.184 3.405 1.00 . A A . 64 ILE HG21 1 1
22 17664 1 1 64 ILE N N 0.706 2.337 7.332 1.00 . A A . 64 ILE N 1 1
22 17665 1 1 64 ILE O O 2.464 -0.072 6.996 1.00 . A A . 64 ILE O 1 1
22 17666 1 1 65 SER C C -0.081 -3.145 7.952 1.00 . A A . 65 SER C 1 1
22 17667 1 1 65 SER CA C 0.995 -2.122 8.158 1.00 . A A . 65 SER CA 1 1
22 17668 1 1 65 SER CB C 1.294 -1.958 9.640 1.00 . A A . 65 SER CB 1 1
22 17669 1 1 65 SER H H -0.484 -0.760 7.688 1.00 . A A . 65 SER H 1 1
22 17670 1 1 65 SER HA H 1.888 -2.402 7.620 1.00 . A A . 65 SER HA 1 1
22 17671 1 1 65 SER HB2 H 0.381 -2.076 10.199 1.00 . A A . 65 SER HB2 1 1
22 17672 1 1 65 SER HB3 H 2.004 -2.708 9.949 1.00 . A A . 65 SER HB3 1 1
22 17673 1 1 65 SER HG H 1.284 -0.007 9.457 1.00 . A A . 65 SER HG 1 1
22 17674 1 1 65 SER N N 0.483 -0.911 7.624 1.00 . A A . 65 SER N 1 1
22 17675 1 1 65 SER O O -1.156 -2.792 7.481 1.00 . A A . 65 SER O 1 1
22 17676 1 1 65 SER OG O 1.827 -0.672 9.909 1.00 . A A . 65 SER OG 1 1
22 17677 1 1 66 GLN C C -2.100 -4.944 7.627 1.00 . A A . 66 GLN C 1 1
22 17678 1 1 66 GLN CA C -0.753 -5.449 8.142 1.00 . A A . 66 GLN CA 1 1
22 17679 1 1 66 GLN CB C -0.942 -6.051 9.524 1.00 . A A . 66 GLN CB 1 1
22 17680 1 1 66 GLN CD C -3.160 -7.104 8.948 1.00 . A A . 66 GLN CD 1 1
22 17681 1 1 66 GLN CG C -1.786 -7.307 9.546 1.00 . A A . 66 GLN CG 1 1
22 17682 1 1 66 GLN H H 1.119 -4.582 8.561 1.00 . A A . 66 GLN H 1 1
22 17683 1 1 66 GLN HA H -0.363 -6.200 7.472 1.00 . A A . 66 GLN HA 1 1
22 17684 1 1 66 GLN HB2 H 0.030 -6.285 9.930 1.00 . A A . 66 GLN HB2 1 1
22 17685 1 1 66 GLN HB3 H -1.413 -5.309 10.153 1.00 . A A . 66 GLN HB3 1 1
22 17686 1 1 66 GLN HE21 H -2.524 -7.845 7.229 1.00 . A A . 66 GLN HE21 1 1
22 17687 1 1 66 GLN HG2 H -1.279 -8.067 8.976 1.00 . A A . 66 GLN HG2 1 1
22 17688 1 1 66 GLN HG3 H -1.898 -7.637 10.567 1.00 . A A . 66 GLN HG3 1 1
22 17689 1 1 66 GLN N N 0.212 -4.376 8.260 1.00 . A A . 66 GLN N 1 1
22 17690 1 1 66 GLN NE2 N -3.302 -7.464 7.688 1.00 . A A . 66 GLN NE2 1 1
22 17691 1 1 66 GLN O O -2.557 -5.339 6.557 1.00 . A A . 66 GLN O 1 1
22 17692 1 1 66 GLN OE1 O -4.088 -6.644 9.619 1.00 . A A . 66 GLN OE1 1 1
22 17693 1 1 67 GLY C C -3.964 -2.791 6.635 1.00 . A A . 67 GLY C 1 1
22 17694 1 1 67 GLY CA C -3.994 -3.493 7.978 1.00 . A A . 67 GLY CA 1 1
22 17695 1 1 67 GLY H H -2.234 -3.655 9.152 1.00 . A A . 67 GLY H 1 1
22 17696 1 1 67 GLY HA2 H -4.698 -4.311 7.928 1.00 . A A . 67 GLY HA2 1 1
22 17697 1 1 67 GLY HA3 H -4.325 -2.794 8.731 1.00 . A A . 67 GLY HA3 1 1
22 17698 1 1 67 GLY N N -2.696 -4.014 8.363 1.00 . A A . 67 GLY N 1 1
22 17699 1 1 67 GLY O O -4.595 -3.239 5.674 1.00 . A A . 67 GLY O 1 1
22 17700 1 1 68 LEU C C -2.237 -1.768 4.353 1.00 . A A . 68 LEU C 1 1
22 17701 1 1 68 LEU CA C -3.108 -0.973 5.296 1.00 . A A . 68 LEU CA 1 1
22 17702 1 1 68 LEU CB C -2.516 0.421 5.523 1.00 . A A . 68 LEU CB 1 1
22 17703 1 1 68 LEU CD1 C -2.923 1.180 3.187 1.00 . A A . 68 LEU CD1 1 1
22 17704 1 1 68 LEU CD2 C -4.571 1.734 4.960 1.00 . A A . 68 LEU CD2 1 1
22 17705 1 1 68 LEU CG C -3.103 1.522 4.644 1.00 . A A . 68 LEU CG 1 1
22 17706 1 1 68 LEU H H -2.722 -1.393 7.328 1.00 . A A . 68 LEU H 1 1
22 17707 1 1 68 LEU HA H -4.097 -0.882 4.869 1.00 . A A . 68 LEU HA 1 1
22 17708 1 1 68 LEU HB2 H -2.665 0.688 6.556 1.00 . A A . 68 LEU HB2 1 1
22 17709 1 1 68 LEU HB3 H -1.453 0.379 5.334 1.00 . A A . 68 LEU HB3 1 1
22 17710 1 1 68 LEU HD11 H -3.300 1.987 2.581 1.00 . A A . 68 LEU HD11 1 1
22 17711 1 1 68 LEU HD21 H -4.932 0.916 5.566 1.00 . A A . 68 LEU HD21 1 1
22 17712 1 1 68 LEU HG H -2.579 2.447 4.830 1.00 . A A . 68 LEU HG 1 1
22 17713 1 1 68 LEU N N -3.213 -1.705 6.546 1.00 . A A . 68 LEU N 1 1
22 17714 1 1 68 LEU O O -2.503 -1.863 3.158 1.00 . A A . 68 LEU O 1 1
22 17715 1 1 69 ALA C C -1.061 -4.064 3.205 1.00 . A A . 69 ALA C 1 1
22 17716 1 1 69 ALA CA C -0.285 -3.172 4.160 1.00 . A A . 69 ALA CA 1 1
22 17717 1 1 69 ALA CB C 0.596 -4.004 5.079 1.00 . A A . 69 ALA CB 1 1
22 17718 1 1 69 ALA H H -1.046 -2.215 5.871 1.00 . A A . 69 ALA H 1 1
22 17719 1 1 69 ALA HA H 0.344 -2.513 3.593 1.00 . A A . 69 ALA HA 1 1
22 17720 1 1 69 ALA HB1 H 1.376 -4.479 4.502 1.00 . A A . 69 ALA HB1 1 1
22 17721 1 1 69 ALA HB2 H -0.004 -4.759 5.564 1.00 . A A . 69 ALA HB2 1 1
22 17722 1 1 69 ALA HB3 H 1.042 -3.364 5.825 1.00 . A A . 69 ALA HB3 1 1
22 17723 1 1 69 ALA N N -1.204 -2.358 4.922 1.00 . A A . 69 ALA N 1 1
22 17724 1 1 69 ALA O O -0.844 -4.027 1.997 1.00 . A A . 69 ALA O 1 1
22 17725 1 1 70 GLU C C -3.626 -4.873 1.982 1.00 . A A . 70 GLU C 1 1
22 17726 1 1 70 GLU CA C -2.791 -5.725 2.913 1.00 . A A . 70 GLU CA 1 1
22 17727 1 1 70 GLU CB C -3.705 -6.590 3.772 1.00 . A A . 70 GLU CB 1 1
22 17728 1 1 70 GLU CD C -3.742 -8.748 5.079 1.00 . A A . 70 GLU CD 1 1
22 17729 1 1 70 GLU CG C -2.953 -7.515 4.698 1.00 . A A . 70 GLU CG 1 1
22 17730 1 1 70 GLU H H -2.113 -4.849 4.718 1.00 . A A . 70 GLU H 1 1
22 17731 1 1 70 GLU HA H -2.134 -6.357 2.334 1.00 . A A . 70 GLU HA 1 1
22 17732 1 1 70 GLU HB2 H -4.327 -5.948 4.375 1.00 . A A . 70 GLU HB2 1 1
22 17733 1 1 70 GLU HB3 H -4.331 -7.187 3.129 1.00 . A A . 70 GLU HB3 1 1
22 17734 1 1 70 GLU HG2 H -2.045 -7.817 4.213 1.00 . A A . 70 GLU HG2 1 1
22 17735 1 1 70 GLU HG3 H -2.714 -6.973 5.591 1.00 . A A . 70 GLU HG3 1 1
22 17736 1 1 70 GLU N N -1.977 -4.856 3.744 1.00 . A A . 70 GLU N 1 1
22 17737 1 1 70 GLU O O -3.676 -5.094 0.775 1.00 . A A . 70 GLU O 1 1
22 17738 1 1 70 GLU OE1 O -4.933 -8.620 5.430 1.00 . A A . 70 GLU OE1 1 1
22 17739 1 1 70 GLU OE2 O -3.163 -9.857 5.046 1.00 . A A . 70 GLU OE2 1 1
22 17740 1 1 71 LYS C C -4.380 -2.517 0.565 1.00 . A A . 71 LYS C 1 1
22 17741 1 1 71 LYS CA C -5.098 -2.966 1.825 1.00 . A A . 71 LYS CA 1 1
22 17742 1 1 71 LYS CB C -5.444 -1.785 2.717 1.00 . A A . 71 LYS CB 1 1
22 17743 1 1 71 LYS CD C -6.785 -3.592 3.872 1.00 . A A . 71 LYS CD 1 1
22 17744 1 1 71 LYS CE C -7.428 -3.951 5.201 1.00 . A A . 71 LYS CE 1 1
22 17745 1 1 71 LYS CG C -6.521 -2.094 3.752 1.00 . A A . 71 LYS CG 1 1
22 17746 1 1 71 LYS H H -4.148 -3.734 3.527 1.00 . A A . 71 LYS H 1 1
22 17747 1 1 71 LYS HA H -6.005 -3.485 1.555 1.00 . A A . 71 LYS HA 1 1
22 17748 1 1 71 LYS HB2 H -4.552 -1.474 3.237 1.00 . A A . 71 LYS HB2 1 1
22 17749 1 1 71 LYS HB3 H -5.783 -0.975 2.105 1.00 . A A . 71 LYS HB3 1 1
22 17750 1 1 71 LYS HD2 H -7.446 -3.893 3.074 1.00 . A A . 71 LYS HD2 1 1
22 17751 1 1 71 LYS HD3 H -5.851 -4.124 3.784 1.00 . A A . 71 LYS HD3 1 1
22 17752 1 1 71 LYS HE2 H -7.467 -5.028 5.287 1.00 . A A . 71 LYS HE2 1 1
22 17753 1 1 71 LYS HE3 H -6.821 -3.554 5.999 1.00 . A A . 71 LYS HE3 1 1
22 17754 1 1 71 LYS HG2 H -6.196 -1.720 4.710 1.00 . A A . 71 LYS HG2 1 1
22 17755 1 1 71 LYS HG3 H -7.435 -1.598 3.461 1.00 . A A . 71 LYS HG3 1 1
22 17756 1 1 71 LYS HZ1 H -9.290 -3.846 6.139 1.00 . A A . 71 LYS HZ1 1 1
22 17757 1 1 71 LYS HZ2 H -9.353 -3.608 4.470 1.00 . A A . 71 LYS HZ2 1 1
22 17758 1 1 71 LYS HZ3 H -8.774 -2.383 5.475 1.00 . A A . 71 LYS HZ3 1 1
22 17759 1 1 71 LYS N N -4.260 -3.874 2.564 1.00 . A A . 71 LYS N 1 1
22 17760 1 1 71 LYS NZ N -8.807 -3.408 5.327 1.00 . A A . 71 LYS NZ 1 1
22 17761 1 1 71 LYS O O -4.998 -2.281 -0.473 1.00 . A A . 71 LYS O 1 1
22 17762 1 1 72 ILE C C -1.868 -3.219 -1.248 1.00 . A A . 72 ILE C 1 1
22 17763 1 1 72 ILE CA C -2.253 -1.984 -0.456 1.00 . A A . 72 ILE CA 1 1
22 17764 1 1 72 ILE CB C -0.986 -1.260 0.009 1.00 . A A . 72 ILE CB 1 1
22 17765 1 1 72 ILE CD1 C -0.214 0.776 1.293 1.00 . A A . 72 ILE CD1 1 1
22 17766 1 1 72 ILE CG1 C -1.368 -0.119 0.932 1.00 . A A . 72 ILE CG1 1 1
22 17767 1 1 72 ILE CG2 C -0.185 -0.748 -1.171 1.00 . A A . 72 ILE CG2 1 1
22 17768 1 1 72 ILE H H -2.649 -2.522 1.555 1.00 . A A . 72 ILE H 1 1
22 17769 1 1 72 ILE HA H -2.829 -1.316 -1.085 1.00 . A A . 72 ILE HA 1 1
22 17770 1 1 72 ILE HB H -0.374 -1.960 0.551 1.00 . A A . 72 ILE HB 1 1
22 17771 1 1 72 ILE HD11 H 0.502 0.221 1.879 1.00 . A A . 72 ILE HD11 1 1
22 17772 1 1 72 ILE HG13 H -1.767 -0.532 1.842 1.00 . A A . 72 ILE HG13 1 1
22 17773 1 1 72 ILE HG21 H -0.507 -1.250 -2.071 1.00 . A A . 72 ILE HG21 1 1
22 17774 1 1 72 ILE N N -3.073 -2.372 0.677 1.00 . A A . 72 ILE N 1 1
22 17775 1 1 72 ILE O O -1.823 -3.214 -2.477 1.00 . A A . 72 ILE O 1 1
22 17776 1 1 73 PHE C C -2.212 -5.891 -2.223 1.00 . A A . 73 PHE C 1 1
22 17777 1 1 73 PHE CA C -1.229 -5.545 -1.119 1.00 . A A . 73 PHE CA 1 1
22 17778 1 1 73 PHE CB C -1.224 -6.642 -0.051 1.00 . A A . 73 PHE CB 1 1
22 17779 1 1 73 PHE CD1 C -2.120 -8.744 -1.062 1.00 . A A . 73 PHE CD1 1 1
22 17780 1 1 73 PHE CD2 C 0.224 -8.590 -0.658 1.00 . A A . 73 PHE CD2 1 1
22 17781 1 1 73 PHE CE1 C -1.955 -10.016 -1.570 1.00 . A A . 73 PHE CE1 1 1
22 17782 1 1 73 PHE CE2 C 0.396 -9.862 -1.166 1.00 . A A . 73 PHE CE2 1 1
22 17783 1 1 73 PHE CG C -1.036 -8.020 -0.600 1.00 . A A . 73 PHE CG 1 1
22 17784 1 1 73 PHE CZ C -0.695 -10.574 -1.626 1.00 . A A . 73 PHE CZ 1 1
22 17785 1 1 73 PHE H H -1.652 -4.211 0.457 1.00 . A A . 73 PHE H 1 1
22 17786 1 1 73 PHE HA H -0.240 -5.448 -1.538 1.00 . A A . 73 PHE HA 1 1
22 17787 1 1 73 PHE HB2 H -0.426 -6.453 0.649 1.00 . A A . 73 PHE HB2 1 1
22 17788 1 1 73 PHE HB3 H -2.167 -6.621 0.473 1.00 . A A . 73 PHE HB3 1 1
22 17789 1 1 73 PHE HD1 H -3.105 -8.307 -1.019 1.00 . A A . 73 PHE HD1 1 1
22 17790 1 1 73 PHE HD2 H 1.076 -8.034 -0.300 1.00 . A A . 73 PHE HD2 1 1
22 17791 1 1 73 PHE HE1 H -2.812 -10.572 -1.925 1.00 . A A . 73 PHE HE1 1 1
22 17792 1 1 73 PHE HE2 H 1.382 -10.298 -1.210 1.00 . A A . 73 PHE HE2 1 1
22 17793 1 1 73 PHE HZ H -0.562 -11.568 -2.029 1.00 . A A . 73 PHE HZ 1 1
22 17794 1 1 73 PHE N N -1.598 -4.281 -0.520 1.00 . A A . 73 PHE N 1 1
22 17795 1 1 73 PHE O O -1.831 -6.090 -3.381 1.00 . A A . 73 PHE O 1 1
22 17796 1 1 74 TRP C C -4.564 -5.239 -3.938 1.00 . A A . 74 TRP C 1 1
22 17797 1 1 74 TRP CA C -4.541 -6.252 -2.797 1.00 . A A . 74 TRP CA 1 1
22 17798 1 1 74 TRP CB C -5.912 -6.272 -2.103 1.00 . A A . 74 TRP CB 1 1
22 17799 1 1 74 TRP CD1 C -6.143 -6.100 0.438 1.00 . A A . 74 TRP CD1 1 1
22 17800 1 1 74 TRP CD2 C -5.654 -8.157 -0.292 1.00 . A A . 74 TRP CD2 1 1
22 17801 1 1 74 TRP CE2 C -5.748 -8.190 1.113 1.00 . A A . 74 TRP CE2 1 1
22 17802 1 1 74 TRP CE3 C -5.356 -9.334 -0.972 1.00 . A A . 74 TRP CE3 1 1
22 17803 1 1 74 TRP CG C -5.900 -6.807 -0.701 1.00 . A A . 74 TRP CG 1 1
22 17804 1 1 74 TRP CH2 C -5.268 -10.498 1.151 1.00 . A A . 74 TRP CH2 1 1
22 17805 1 1 74 TRP CZ2 C -5.557 -9.358 1.845 1.00 . A A . 74 TRP CZ2 1 1
22 17806 1 1 74 TRP CZ3 C -5.169 -10.495 -0.247 1.00 . A A . 74 TRP CZ3 1 1
22 17807 1 1 74 TRP H H -3.718 -5.737 -0.920 1.00 . A A . 74 TRP H 1 1
22 17808 1 1 74 TRP HA H -4.338 -7.230 -3.201 1.00 . A A . 74 TRP HA 1 1
22 17809 1 1 74 TRP HB2 H -6.293 -5.265 -2.061 1.00 . A A . 74 TRP HB2 1 1
22 17810 1 1 74 TRP HB3 H -6.588 -6.880 -2.687 1.00 . A A . 74 TRP HB3 1 1
22 17811 1 1 74 TRP HD1 H -6.370 -5.046 0.460 1.00 . A A . 74 TRP HD1 1 1
22 17812 1 1 74 TRP HE1 H -6.179 -6.647 2.469 1.00 . A A . 74 TRP HE1 1 1
22 17813 1 1 74 TRP HE3 H -5.279 -9.349 -2.044 1.00 . A A . 74 TRP HE3 1 1
22 17814 1 1 74 TRP HH2 H -5.114 -11.427 1.680 1.00 . A A . 74 TRP HH2 1 1
22 17815 1 1 74 TRP HZ2 H -5.630 -9.376 2.920 1.00 . A A . 74 TRP HZ2 1 1
22 17816 1 1 74 TRP HZ3 H -4.937 -11.417 -0.761 1.00 . A A . 74 TRP HZ3 1 1
22 17817 1 1 74 TRP N N -3.485 -5.931 -1.855 1.00 . A A . 74 TRP N 1 1
22 17818 1 1 74 TRP NE1 N -6.049 -6.923 1.533 1.00 . A A . 74 TRP NE1 1 1
22 17819 1 1 74 TRP O O -5.196 -5.465 -4.968 1.00 . A A . 74 TRP O 1 1
22 17820 1 1 75 SER C C -2.955 -3.423 -5.958 1.00 . A A . 75 SER C 1 1
22 17821 1 1 75 SER CA C -3.837 -3.069 -4.753 1.00 . A A . 75 SER CA 1 1
22 17822 1 1 75 SER CB C -3.354 -1.763 -4.115 1.00 . A A . 75 SER CB 1 1
22 17823 1 1 75 SER H H -3.352 -4.015 -2.926 1.00 . A A . 75 SER H 1 1
22 17824 1 1 75 SER HA H -4.848 -2.926 -5.105 1.00 . A A . 75 SER HA 1 1
22 17825 1 1 75 SER HB2 H -2.294 -1.826 -3.932 1.00 . A A . 75 SER HB2 1 1
22 17826 1 1 75 SER HB3 H -3.554 -0.943 -4.789 1.00 . A A . 75 SER HB3 1 1
22 17827 1 1 75 SER HG H -4.532 -2.291 -2.632 1.00 . A A . 75 SER HG 1 1
22 17828 1 1 75 SER N N -3.866 -4.125 -3.751 1.00 . A A . 75 SER N 1 1
22 17829 1 1 75 SER O O -3.248 -3.026 -7.090 1.00 . A A . 75 SER O 1 1
22 17830 1 1 75 SER OG O -4.019 -1.515 -2.885 1.00 . A A . 75 SER OG 1 1
22 17831 1 1 76 LEU C C -0.799 -6.018 -6.985 1.00 . A A . 76 LEU C 1 1
22 17832 1 1 76 LEU CA C -0.986 -4.516 -6.829 1.00 . A A . 76 LEU CA 1 1
22 17833 1 1 76 LEU CB C 0.391 -3.869 -6.681 1.00 . A A . 76 LEU CB 1 1
22 17834 1 1 76 LEU CD1 C 0.052 -2.417 -4.676 1.00 . A A . 76 LEU CD1 1 1
22 17835 1 1 76 LEU CD2 C 0.834 -4.772 -4.366 1.00 . A A . 76 LEU CD2 1 1
22 17836 1 1 76 LEU CG C 0.868 -3.546 -5.265 1.00 . A A . 76 LEU CG 1 1
22 17837 1 1 76 LEU H H -1.660 -4.439 -4.823 1.00 . A A . 76 LEU H 1 1
22 17838 1 1 76 LEU HA H -1.436 -4.138 -7.731 1.00 . A A . 76 LEU HA 1 1
22 17839 1 1 76 LEU HB2 H 1.112 -4.538 -7.122 1.00 . A A . 76 LEU HB2 1 1
22 17840 1 1 76 LEU HB3 H 0.387 -2.955 -7.246 1.00 . A A . 76 LEU HB3 1 1
22 17841 1 1 76 LEU HD11 H -0.992 -2.588 -4.874 1.00 . A A . 76 LEU HD11 1 1
22 17842 1 1 76 LEU HD21 H 1.506 -5.521 -4.757 1.00 . A A . 76 LEU HD21 1 1
22 17843 1 1 76 LEU HG H 1.893 -3.211 -5.321 1.00 . A A . 76 LEU HG 1 1
22 17844 1 1 76 LEU N N -1.871 -4.155 -5.732 1.00 . A A . 76 LEU N 1 1
22 17845 1 1 76 LEU O O -0.712 -6.524 -8.104 1.00 . A A . 76 LEU O 1 1
22 17846 1 1 77 LYS C C -1.537 -8.877 -6.787 1.00 . A A . 77 LYS C 1 1
22 17847 1 1 77 LYS CA C -0.503 -8.162 -5.936 1.00 . A A . 77 LYS CA 1 1
22 17848 1 1 77 LYS CB C -0.483 -8.768 -4.541 1.00 . A A . 77 LYS CB 1 1
22 17849 1 1 77 LYS CD C 1.888 -8.330 -3.910 1.00 . A A . 77 LYS CD 1 1
22 17850 1 1 77 LYS CE C 3.062 -8.902 -3.145 1.00 . A A . 77 LYS CE 1 1
22 17851 1 1 77 LYS CG C 0.849 -9.391 -4.195 1.00 . A A . 77 LYS CG 1 1
22 17852 1 1 77 LYS H H -0.844 -6.294 -5.015 1.00 . A A . 77 LYS H 1 1
22 17853 1 1 77 LYS HA H 0.466 -8.309 -6.385 1.00 . A A . 77 LYS HA 1 1
22 17854 1 1 77 LYS HB2 H -0.691 -7.994 -3.819 1.00 . A A . 77 LYS HB2 1 1
22 17855 1 1 77 LYS HB3 H -1.243 -9.533 -4.474 1.00 . A A . 77 LYS HB3 1 1
22 17856 1 1 77 LYS HD2 H 2.240 -7.925 -4.845 1.00 . A A . 77 LYS HD2 1 1
22 17857 1 1 77 LYS HD3 H 1.436 -7.547 -3.322 1.00 . A A . 77 LYS HD3 1 1
22 17858 1 1 77 LYS HE2 H 2.799 -8.958 -2.098 1.00 . A A . 77 LYS HE2 1 1
22 17859 1 1 77 LYS HE3 H 3.271 -9.895 -3.517 1.00 . A A . 77 LYS HE3 1 1
22 17860 1 1 77 LYS HG2 H 0.732 -10.010 -3.326 1.00 . A A . 77 LYS HG2 1 1
22 17861 1 1 77 LYS HG3 H 1.180 -9.995 -5.027 1.00 . A A . 77 LYS HG3 1 1
22 17862 1 1 77 LYS HZ1 H 4.668 -8.178 -4.246 1.00 . A A . 77 LYS HZ1 1 1
22 17863 1 1 77 LYS HZ2 H 4.988 -8.330 -2.596 1.00 . A A . 77 LYS HZ2 1 1
22 17864 1 1 77 LYS HZ3 H 4.027 -7.056 -3.160 1.00 . A A . 77 LYS HZ3 1 1
22 17865 1 1 77 LYS N N -0.730 -6.731 -5.881 1.00 . A A . 77 LYS N 1 1
22 17866 1 1 77 LYS NZ N 4.270 -8.059 -3.294 1.00 . A A . 77 LYS NZ 1 1
22 17867 1 1 77 LYS O O -1.306 -9.153 -7.964 1.00 . A A . 77 LYS O 1 1
22 17868 1 1 78 HIS C C -5.065 -9.227 -6.638 1.00 . A A . 78 HIS C 1 1
22 17869 1 1 78 HIS CA C -3.724 -9.885 -6.889 1.00 . A A . 78 HIS CA 1 1
22 17870 1 1 78 HIS CB C -3.762 -11.337 -6.418 1.00 . A A . 78 HIS CB 1 1
22 17871 1 1 78 HIS CD2 C -4.475 -12.606 -8.560 1.00 . A A . 78 HIS CD2 1 1
22 17872 1 1 78 HIS CE1 C -2.714 -13.885 -8.762 1.00 . A A . 78 HIS CE1 1 1
22 17873 1 1 78 HIS CG C -3.644 -12.322 -7.533 1.00 . A A . 78 HIS CG 1 1
22 17874 1 1 78 HIS H H -2.825 -8.887 -5.268 1.00 . A A . 78 HIS H 1 1
22 17875 1 1 78 HIS HA H -3.510 -9.861 -7.946 1.00 . A A . 78 HIS HA 1 1
22 17876 1 1 78 HIS HB2 H -2.941 -11.510 -5.733 1.00 . A A . 78 HIS HB2 1 1
22 17877 1 1 78 HIS HB3 H -4.695 -11.516 -5.910 1.00 . A A . 78 HIS HB3 1 1
22 17878 1 1 78 HIS HD1 H -1.765 -13.157 -7.106 1.00 . A A . 78 HIS HD1 1 1
22 17879 1 1 78 HIS HD2 H -5.435 -12.146 -8.753 1.00 . A A . 78 HIS HD2 1 1
22 17880 1 1 78 HIS HE1 H -2.013 -14.617 -9.129 1.00 . A A . 78 HIS HE1 1 1
22 17881 1 1 78 HIS HE2 H -4.110 -13.780 -10.248 1.00 . A A . 78 HIS HE2 1 1
22 17882 1 1 78 HIS N N -2.675 -9.171 -6.194 1.00 . A A . 78 HIS N 1 1
22 17883 1 1 78 HIS ND1 N -2.553 -13.137 -7.690 1.00 . A A . 78 HIS ND1 1 1
22 17884 1 1 78 HIS NE2 N -3.875 -13.582 -9.317 1.00 . A A . 78 HIS NE2 1 1
22 17885 1 1 78 HIS O O -5.573 -8.546 -7.555 1.00 . A A . 78 HIS O 1 1
22 17886 1 1 78 HIS OXT O -5.602 -9.383 -5.523 1.00 . A A . 78 HIS OXT 1 1
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