NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
385731 |
1l7y   |
5329 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 594 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1l7y
# This FRED archive file contains, for PDB entry <1l7y>:
#
# - 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_1l7y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1l7y
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9794.18
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 $HYPOTHETICAL_PROTEIN_ZK652_3 A . 1 1
stop_
save_
save_HYPOTHETICAL_PROTEIN_ZK652_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HYPOTHETICAL PROTEIN ZK652 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSGGTAATTAGSKVTFKITLTSDPKLPFKVLSVPESTPFTAVLKFAAEEFKVPAATSAIITNDGVGVNPAQPAGNIFLKHGSELRLIPRDRVGH
_Entity.Number_of_monomers 94
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 SER . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 THR . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 THR . 1 1
9 THR . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 SER . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 THR . 1 1
16 PHE . 1 1
17 LYS . 1 1
18 ILE . 1 1
19 THR . 1 1
20 LEU . 1 1
21 THR . 1 1
22 SER . 1 1
23 ASP . 1 1
24 PRO . 1 1
25 LYS . 1 1
26 LEU . 1 1
27 PRO . 1 1
28 PHE . 1 1
29 LYS . 1 1
30 VAL . 1 1
31 LEU . 1 1
32 SER . 1 1
33 VAL . 1 1
34 PRO . 1 1
35 GLU . 1 1
36 SER . 1 1
37 THR . 1 1
38 PRO . 1 1
39 PHE . 1 1
40 THR . 1 1
41 ALA . 1 1
42 VAL . 1 1
43 LEU . 1 1
44 LYS . 1 1
45 PHE . 1 1
46 ALA . 1 1
47 ALA . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 PHE . 1 1
51 LYS . 1 1
52 VAL . 1 1
53 PRO . 1 1
54 ALA . 1 1
55 ALA . 1 1
56 THR . 1 1
57 SER . 1 1
58 ALA . 1 1
59 ILE . 1 1
60 ILE . 1 1
61 THR . 1 1
62 ASN . 1 1
63 ASP . 1 1
64 GLY . 1 1
65 VAL . 1 1
66 GLY . 1 1
67 VAL . 1 1
68 ASN . 1 1
69 PRO . 1 1
70 ALA . 1 1
71 GLN . 1 1
72 PRO . 1 1
73 ALA . 1 1
74 GLY . 1 1
75 ASN . 1 1
76 ILE . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 LYS . 1 1
80 HIS . 1 1
81 GLY . 1 1
82 SER . 1 1
83 GLU . 1 1
84 LEU . 1 1
85 ARG . 1 1
86 LEU . 1 1
87 ILE . 1 1
88 PRO . 1 1
89 ARG . 1 1
90 ASP . 1 1
91 ARG . 1 1
92 VAL . 1 1
93 GLY . 1 1
94 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
SER 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
THR 8 8 1 1
THR 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
PHE 16 16 1 1
LYS 17 17 1 1
ILE 18 18 1 1
THR 19 19 1 1
LEU 20 20 1 1
THR 21 21 1 1
SER 22 22 1 1
ASP 23 23 1 1
PRO 24 24 1 1
LYS 25 25 1 1
LEU 26 26 1 1
PRO 27 27 1 1
PHE 28 28 1 1
LYS 29 29 1 1
VAL 30 30 1 1
LEU 31 31 1 1
SER 32 32 1 1
VAL 33 33 1 1
PRO 34 34 1 1
GLU 35 35 1 1
SER 36 36 1 1
THR 37 37 1 1
PRO 38 38 1 1
PHE 39 39 1 1
THR 40 40 1 1
ALA 41 41 1 1
VAL 42 42 1 1
LEU 43 43 1 1
LYS 44 44 1 1
PHE 45 45 1 1
ALA 46 46 1 1
ALA 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
PHE 50 50 1 1
LYS 51 51 1 1
VAL 52 52 1 1
PRO 53 53 1 1
ALA 54 54 1 1
ALA 55 55 1 1
THR 56 56 1 1
SER 57 57 1 1
ALA 58 58 1 1
ILE 59 59 1 1
ILE 60 60 1 1
THR 61 61 1 1
ASN 62 62 1 1
ASP 63 63 1 1
GLY 64 64 1 1
VAL 65 65 1 1
GLY 66 66 1 1
VAL 67 67 1 1
ASN 68 68 1 1
PRO 69 69 1 1
ALA 70 70 1 1
GLN 71 71 1 1
PRO 72 72 1 1
ALA 73 73 1 1
GLY 74 74 1 1
ASN 75 75 1 1
ILE 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
LYS 79 79 1 1
HIS 80 80 1 1
GLY 81 81 1 1
SER 82 82 1 1
GLU 83 83 1 1
LEU 84 84 1 1
ARG 85 85 1 1
LEU 86 86 1 1
ILE 87 87 1 1
PRO 88 88 1 1
ARG 89 89 1 1
ASP 90 90 1 1
ARG 91 91 1 1
VAL 92 92 1 1
GLY 93 93 1 1
HIS 94 94 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
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 22 SER H . 22 . HN 1 1
1 1 2 1 1 23 ASP H . 23 . HN 1 1
2 1 1 1 1 35 GLU H . 35 . HN 1 1
2 1 2 1 1 36 SER H . 36 . HN 1 1
3 1 1 1 1 39 PHE H . 39 . HN 1 1
3 1 2 1 1 40 THR H . 40 . HN 1 1
4 1 1 1 1 40 THR H . 40 . HN 1 1
4 1 2 1 1 41 ALA H . 41 . HN 1 1
5 1 1 1 1 41 ALA H . 41 . HN 1 1
5 1 2 1 1 42 VAL H . 42 . HN 1 1
6 1 1 1 1 42 VAL H . 42 . HN 1 1
6 1 2 1 1 43 LEU H . 43 . HN 1 1
7 1 1 1 1 43 LEU H . 43 . HN 1 1
7 1 2 1 1 44 LYS H . 44 . HN 1 1
8 1 1 1 1 44 LYS H . 44 . HN 1 1
8 1 2 1 1 45 PHE H . 45 . HN 1 1
9 1 1 1 1 45 PHE H . 45 . HN 1 1
9 1 2 1 1 46 ALA H . 46 . HN 1 1
10 1 1 1 1 46 ALA H . 46 . HN 1 1
10 1 2 1 1 47 ALA H . 47 . HN 1 1
11 1 1 1 1 47 ALA H . 47 . HN 1 1
11 1 2 1 1 48 GLU H . 48 . HN 1 1
12 1 1 1 1 48 GLU H . 48 . HN 1 1
12 1 2 1 1 49 GLU H . 49 . HN 1 1
13 1 1 1 1 50 PHE H . 50 . HN 1 1
13 1 2 1 1 51 LYS H . 51 . HN 1 1
14 1 1 1 1 51 LYS H . 51 . HN 1 1
14 1 2 1 1 52 VAL H . 52 . HN 1 1
15 1 1 1 1 55 ALA H . 55 . HN 1 1
15 1 2 1 1 56 THR H . 56 . HN 1 1
16 1 1 1 1 56 THR H . 56 . HN 1 1
16 1 2 1 1 57 SER H . 57 . HN 1 1
17 1 1 1 1 64 GLY H . 64 . HN 1 1
17 1 2 1 1 65 VAL H . 65 . HN 1 1
18 1 1 1 1 66 GLY H . 66 . HN 1 1
18 1 2 1 1 67 VAL H . 67 . HN 1 1
19 1 1 1 1 70 ALA H . 70 . HN 1 1
19 1 2 1 1 71 GLN H . 71 . HN 1 1
20 1 1 1 1 73 ALA H . 73 . HN 1 1
20 1 2 1 1 74 GLY H . 74 . HN 1 1
21 1 1 1 1 74 GLY H . 74 . HN 1 1
21 1 2 1 1 75 ASN H . 75 . HN 1 1
22 1 1 1 1 75 ASN H . 75 . HN 1 1
22 1 2 1 1 76 ILE H . 76 . HN 1 1
23 1 1 1 1 76 ILE H . 76 . HN 1 1
23 1 2 1 1 77 PHE H . 77 . HN 1 1
24 1 1 1 1 77 PHE H . 77 . HN 1 1
24 1 2 1 1 78 LEU H . 78 . HN 1 1
25 1 1 1 1 78 LEU H . 78 . HN 1 1
25 1 2 1 1 79 LYS H . 79 . HN 1 1
26 1 1 1 1 79 LYS H . 79 . HN 1 1
26 1 2 1 1 80 HIS H . 80 . HN 1 1
27 1 1 1 1 80 HIS H . 80 . HN 1 1
27 1 2 1 1 81 GLY H . 81 . HN 1 1
28 1 1 1 1 82 SER H . 82 . HN 1 1
28 1 2 1 1 83 GLU H . 83 . HN 1 1
29 1 1 1 1 14 VAL H . 14 . HN 1 1
29 1 2 1 1 33 VAL H . 33 . HN 1 1
30 1 1 1 1 17 LYS H . 17 . HN 1 1
30 1 2 1 1 84 LEU H . 84 . HN 1 1
31 1 1 1 1 18 ILE H . 18 . HN 1 1
31 1 2 1 1 29 LYS H . 29 . HN 1 1
32 1 1 1 1 19 THR H . 19 . HN 1 1
32 1 2 1 1 86 LEU H . 86 . HN 1 1
33 1 1 1 1 19 THR H . 19 . HN 1 1
33 1 2 1 1 84 LEU H . 84 . HN 1 1
34 1 1 1 1 21 THR H . 21 . HN 1 1
34 1 2 1 1 86 LEU H . 86 . HN 1 1
35 1 1 1 1 39 PHE H . 39 . HN 1 1
35 1 2 1 1 71 GLN H . 71 . HN 1 1
36 1 1 1 1 39 PHE H . 39 . HN 1 1
36 1 2 1 1 73 ALA H . 73 . HN 1 1
37 1 1 1 1 58 ALA H . 58 . HN 1 1
37 1 2 1 1 87 ILE H . 87 . HN 1 1
38 1 1 1 1 58 ALA H . 58 . HN 1 1
38 1 2 1 1 89 ARG H . 89 . HN 1 1
39 1 1 1 1 60 ILE H . 60 . HN 1 1
39 1 2 1 1 85 ARG H . 85 . HN 1 1
40 1 1 1 1 61 THR H . 61 . HN 1 1
40 1 2 1 1 64 GLY H . 64 . HN 1 1
41 1 1 1 1 61 THR H . 61 . HN 1 1
41 1 2 1 1 65 VAL H . 65 . HN 1 1
42 1 1 1 1 13 LYS HA . 13 . HA 1 1
42 1 2 1 1 14 VAL H . 14 . HN 1 1
43 1 1 1 1 14 VAL HA . 14 . HA 1 1
43 1 2 1 1 15 THR H . 15 . HN 1 1
44 1 1 1 1 15 THR HA . 15 . HA 1 1
44 1 2 1 1 16 PHE H . 16 . HN 1 1
45 1 1 1 1 16 PHE HA . 16 . HA 1 1
45 1 2 1 1 17 LYS H . 17 . HN 1 1
46 1 1 1 1 17 LYS HA . 17 . HA 1 1
46 1 2 1 1 18 ILE H . 18 . HN 1 1
47 1 1 1 1 18 ILE HA . 18 . HA 1 1
47 1 2 1 1 19 THR H . 19 . HN 1 1
48 1 1 1 1 19 THR HA . 19 . HA 1 1
48 1 2 1 1 20 LEU H . 20 . HN 1 1
49 1 1 1 1 20 LEU HA . 20 . HA 1 1
49 1 2 1 1 21 THR H . 21 . HN 1 1
50 1 1 1 1 29 LYS HA . 29 . HA 1 1
50 1 2 1 1 30 VAL H . 30 . HN 1 1
51 1 1 1 1 30 VAL HA . 30 . HA 1 1
51 1 2 1 1 31 LEU H . 31 . HN 1 1
52 1 1 1 1 31 LEU HA . 31 . HA 1 1
52 1 2 1 1 32 SER H . 32 . HN 1 1
53 1 1 1 1 32 SER HA . 32 . HA 1 1
53 1 2 1 1 33 VAL H . 33 . HN 1 1
54 1 1 1 1 51 LYS HA . 51 . HA 1 1
54 1 2 1 1 52 VAL H . 52 . HN 1 1
55 1 1 1 1 53 PRO HA . 53 . HA 1 1
55 1 2 1 1 54 ALA H . 54 . HN 1 1
56 1 1 1 1 57 SER HA . 57 . HA 1 1
56 1 2 1 1 58 ALA H . 58 . HN 1 1
57 1 1 1 1 58 ALA HA . 58 . HA 1 1
57 1 2 1 1 59 ILE H . 59 . HN 1 1
58 1 1 1 1 59 ILE HA . 59 . HA 1 1
58 1 2 1 1 60 ILE H . 60 . HN 1 1
59 1 1 1 1 60 ILE HA . 60 . HA 1 1
59 1 2 1 1 61 THR H . 61 . HN 1 1
60 1 1 1 1 61 THR HA . 61 . HA 1 1
60 1 2 1 1 62 ASN H . 62 . HN 1 1
61 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
61 1 2 1 1 65 VAL H . 65 . HN 1 1
62 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
62 1 2 1 1 65 VAL H . 65 . HN 1 1
63 1 1 1 1 65 VAL HA . 65 . HA 1 1
63 1 2 1 1 66 GLY H . 66 . HN 1 1
64 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
64 1 2 1 1 67 VAL H . 67 . HN 1 1
65 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
65 1 2 1 1 67 VAL H . 67 . HN 1 1
66 1 1 1 1 67 VAL HA . 67 . HA 1 1
66 1 2 1 1 68 ASN H . 68 . HN 1 1
67 1 1 1 1 83 GLU HA . 83 . HA 1 1
67 1 2 1 1 84 LEU H . 84 . HN 1 1
68 1 1 1 1 84 LEU HA . 84 . HA 1 1
68 1 2 1 1 85 ARG H . 85 . HN 1 1
69 1 1 1 1 85 ARG HA . 85 . HA 1 1
69 1 2 1 1 86 LEU H . 86 . HN 1 1
70 1 1 1 1 86 LEU HA . 86 . HA 1 1
70 1 2 1 1 87 ILE H . 87 . HN 1 1
71 1 1 1 1 88 PRO HA . 88 . HA 1 1
71 1 2 1 1 89 ARG H . 89 . HN 1 1
72 1 1 1 1 33 VAL HA . 33 . HA 1 1
72 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
73 1 1 1 1 33 VAL HA . 33 . HA 1 1
73 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
74 1 1 1 1 37 THR HA . 37 . HA 1 1
74 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
75 1 1 1 1 37 THR HA . 37 . HA 1 1
75 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
76 1 1 1 1 52 VAL HA . 52 . HA 1 1
76 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
77 1 1 1 1 52 VAL HA . 52 . HA 1 1
77 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
78 1 1 1 1 68 ASN HA . 68 . HA 1 1
78 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1
79 1 1 1 1 68 ASN HA . 68 . HA 1 1
79 1 2 1 1 69 PRO HD2 . 69 . HD2 1 1
80 1 1 1 1 71 GLN HA . 71 . HA 1 1
80 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
81 1 1 1 1 71 GLN HA . 71 . HA 1 1
81 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
82 1 1 1 1 71 GLN H . 71 . HN 1 1
82 1 2 1 1 72 PRO QD . 72 . HD* 1 1
83 1 1 1 1 87 ILE HA . 87 . HA 1 1
83 1 2 1 1 88 PRO HD3 . 88 . HD1 1 1
84 1 1 1 1 87 ILE HA . 87 . HA 1 1
84 1 2 1 1 88 PRO HD2 . 88 . HD2 1 1
85 1 1 1 1 68 ASN HA . 68 . HA 1 1
85 1 2 1 1 70 ALA H . 70 . HN 1 1
86 1 1 1 1 40 THR HA . 40 . HA 1 1
86 1 2 1 1 43 LEU H . 43 . HN 1 1
87 1 1 1 1 41 ALA HA . 41 . HA 1 1
87 1 2 1 1 44 LYS H . 44 . HN 1 1
88 1 1 1 1 42 VAL HA . 42 . HA 1 1
88 1 2 1 1 45 PHE H . 45 . HN 1 1
89 1 1 1 1 43 LEU HA . 43 . HA 1 1
89 1 2 1 1 46 ALA H . 46 . HN 1 1
90 1 1 1 1 44 LYS HA . 44 . HA 1 1
90 1 2 1 1 47 ALA H . 47 . HN 1 1
91 1 1 1 1 45 PHE HA . 45 . HA 1 1
91 1 2 1 1 48 GLU H . 48 . HN 1 1
92 1 1 1 1 46 ALA HA . 46 . HA 1 1
92 1 2 1 1 49 GLU H . 49 . HN 1 1
93 1 1 1 1 74 GLY QA . 74 . HA* 1 1
93 1 2 1 1 77 PHE H . 77 . HN 1 1
94 1 1 1 1 75 ASN HA . 75 . HA 1 1
94 1 2 1 1 78 LEU H . 78 . HN 1 1
95 1 1 1 1 76 ILE HA . 76 . HA 1 1
95 1 2 1 1 79 LYS H . 79 . HN 1 1
96 1 1 1 1 77 PHE HA . 77 . HA 1 1
96 1 2 1 1 80 HIS H . 80 . HN 1 1
97 1 1 1 1 47 ALA HA . 47 . HA 1 1
97 1 2 1 1 51 LYS H . 51 . HN 1 1
98 1 1 1 1 75 ASN HA . 75 . HA 1 1
98 1 2 1 1 79 LYS H . 79 . HN 1 1
99 1 1 1 1 76 ILE HA . 76 . HA 1 1
99 1 2 1 1 80 HIS H . 80 . HN 1 1
100 1 1 1 1 77 PHE HA . 77 . HA 1 1
100 1 2 1 1 81 GLY H . 81 . HN 1 1
101 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
101 1 2 1 1 14 VAL H . 14 . HN 1 1
102 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
102 1 2 1 1 14 VAL H . 14 . HN 1 1
103 1 1 1 1 14 VAL HB . 14 . HB 1 1
103 1 2 1 1 15 THR H . 15 . HN 1 1
104 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
104 1 2 1 1 17 LYS H . 17 . HN 1 1
105 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
105 1 2 1 1 17 LYS H . 17 . HN 1 1
106 1 1 1 1 17 LYS QB . 17 . HB* 1 1
106 1 2 1 1 18 ILE H . 18 . HN 1 1
107 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
107 1 2 1 1 29 LYS H . 29 . HN 1 1
108 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
108 1 2 1 1 29 LYS H . 29 . HN 1 1
109 1 1 1 1 34 PRO QB . 34 . HB* 1 1
109 1 2 1 1 35 GLU H . 35 . HN 1 1
110 1 1 1 1 38 PRO QB . 38 . HB* 1 1
110 1 2 1 1 39 PHE H . 39 . HN 1 1
111 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
111 1 2 1 1 46 ALA H . 46 . HN 1 1
112 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
112 1 2 1 1 46 ALA H . 46 . HN 1 1
113 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
113 1 2 1 1 51 LYS H . 51 . HN 1 1
114 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
114 1 2 1 1 51 LYS H . 51 . HN 1 1
115 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
115 1 2 1 1 54 ALA H . 54 . HN 1 1
116 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
116 1 2 1 1 54 ALA H . 54 . HN 1 1
117 1 1 1 1 55 ALA MB . 55 . HB* 1 1
117 1 2 1 1 56 THR H . 56 . HN 1 1
118 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
118 1 2 1 1 58 ALA H . 58 . HN 1 1
119 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
119 1 2 1 1 58 ALA H . 58 . HN 1 1
120 1 1 1 1 60 ILE HB . 60 . HB 1 1
120 1 2 1 1 61 THR H . 61 . HN 1 1
121 1 1 1 1 62 ASN QB . 62 . HB* 1 1
121 1 2 1 1 63 ASP H . 63 . HN 1 1
122 1 1 1 1 69 PRO QB . 69 . HB* 1 1
122 1 2 1 1 70 ALA H . 70 . HN 1 1
123 1 1 1 1 70 ALA MB . 70 . HB* 1 1
123 1 2 1 1 71 GLN H . 71 . HN 1 1
124 1 1 1 1 73 ALA MB . 73 . HB* 1 1
124 1 2 1 1 74 GLY H . 74 . HN 1 1
125 1 1 1 1 76 ILE HB . 76 . HB 1 1
125 1 2 1 1 77 PHE H . 77 . HN 1 1
126 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
126 1 2 1 1 78 LEU H . 78 . HN 1 1
127 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
127 1 2 1 1 78 LEU H . 78 . HN 1 1
128 1 1 1 1 79 LYS HB3 . 79 . HB1 1 1
128 1 2 1 1 80 HIS H . 80 . HN 1 1
129 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
129 1 2 1 1 80 HIS H . 80 . HN 1 1
130 1 1 1 1 80 HIS HB3 . 80 . HB1 1 1
130 1 2 1 1 81 GLY H . 81 . HN 1 1
131 1 1 1 1 80 HIS HB2 . 80 . HB2 1 1
131 1 2 1 1 81 GLY H . 81 . HN 1 1
132 1 1 1 1 82 SER QB . 82 . HB* 1 1
132 1 2 1 1 83 GLU H . 83 . HN 1 1
133 1 1 1 1 83 GLU QB . 83 . HB* 1 1
133 1 2 1 1 84 LEU H . 84 . HN 1 1
134 1 1 1 1 15 THR MG . 15 . HG2* 1 1
134 1 2 1 1 16 PHE H . 16 . HN 1 1
135 1 1 1 1 17 LYS QG . 17 . HG* 1 1
135 1 2 1 1 18 ILE H . 18 . HN 1 1
136 1 1 1 1 19 THR MG . 19 . HG2* 1 1
136 1 2 1 1 20 LEU H . 20 . HN 1 1
137 1 1 1 1 44 LYS QG . 44 . HG* 1 1
137 1 2 1 1 45 PHE H . 45 . HN 1 1
138 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
138 1 2 1 1 60 ILE H . 60 . HN 1 1
139 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
139 1 2 1 1 66 GLY H . 66 . HN 1 1
140 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
140 1 2 1 1 68 ASN H . 68 . HN 1 1
141 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
141 1 2 1 1 68 ASN H . 68 . HN 1 1
142 1 1 1 1 69 PRO QD . 69 . HD* 1 1
142 1 2 1 1 70 ALA H . 70 . HN 1 1
143 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
143 1 2 1 1 77 PHE H . 77 . HN 1 1
144 1 1 1 1 20 LEU HG . 20 . HG 1 1
144 1 2 1 1 22 SER H . 22 . HN 1 1
145 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
145 1 2 1 1 22 SER H . 22 . HN 1 1
146 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
146 1 2 1 1 22 SER H . 22 . HN 1 1
147 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
147 1 2 1 1 36 SER H . 36 . HN 1 1
148 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
148 1 2 1 1 40 THR H . 40 . HN 1 1
149 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
149 1 2 1 1 52 VAL H . 52 . HN 1 1
150 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
150 1 2 1 1 52 VAL H . 52 . HN 1 1
151 1 1 1 1 61 THR MG . 61 . HG2* 1 1
151 1 2 1 1 63 ASP H . 63 . HN 1 1
152 1 1 1 1 20 LEU HG . 20 . HG 1 1
152 1 2 1 1 23 ASP H . 23 . HN 1 1
153 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
153 1 2 1 1 23 ASP H . 23 . HN 1 1
154 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
154 1 2 1 1 37 THR H . 37 . HN 1 1
155 1 1 1 1 38 PRO QG . 38 . HG* 1 1
155 1 2 1 1 41 ALA H . 41 . HN 1 1
156 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
156 1 2 1 1 56 THR H . 56 . HN 1 1
157 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
157 1 2 1 1 56 THR H . 56 . HN 1 1
158 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
158 1 2 1 1 75 ASN H . 75 . HN 1 1
159 1 1 1 1 72 PRO HG2 . 72 . HG2 1 1
159 1 2 1 1 75 ASN H . 75 . HN 1 1
160 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
160 1 2 1 1 37 THR H . 37 . HN 1 1
161 1 1 1 1 39 PHE HA . 39 . HA 1 1
161 1 2 1 1 42 VAL HB . 42 . HB 1 1
162 1 1 1 1 41 ALA HA . 41 . HA 1 1
162 1 2 1 1 44 LYS QB . 44 . HB* 1 1
163 1 1 1 1 42 VAL HA . 42 . HA 1 1
163 1 2 1 1 45 PHE QB . 45 . HB* 1 1
164 1 1 1 1 43 LEU HA . 43 . HA 1 1
164 1 2 1 1 46 ALA MB . 46 . HB* 1 1
165 1 1 1 1 44 LYS HA . 44 . HA 1 1
165 1 2 1 1 47 ALA MB . 47 . HB* 1 1
166 1 1 1 1 45 PHE HA . 45 . HA 1 1
166 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
167 1 1 1 1 45 PHE HA . 45 . HA 1 1
167 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
168 1 1 1 1 46 ALA HA . 46 . HA 1 1
168 1 2 1 1 49 GLU QB . 49 . HB* 1 1
169 1 1 1 1 73 ALA HA . 73 . HA 1 1
169 1 2 1 1 76 ILE HB . 76 . HB 1 1
170 1 1 1 1 75 ASN HA . 75 . HA 1 1
170 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
171 1 1 1 1 75 ASN HA . 75 . HA 1 1
171 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
172 1 1 1 1 76 ILE HA . 76 . HA 1 1
172 1 2 1 1 79 LYS QB . 79 . HB* 1 1
173 1 1 1 1 39 PHE HA . 39 . HA 1 1
173 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
174 1 1 1 1 41 ALA HA . 41 . HA 1 1
174 1 2 1 1 44 LYS QG . 44 . HG* 1 1
175 1 1 1 1 75 ASN HA . 75 . HA 1 1
175 1 2 1 1 78 LEU HG . 78 . HG 1 1
176 1 1 1 1 17 LYS HA . 17 . HA 1 1
176 1 2 1 1 31 LEU H . 31 . HN 1 1
177 1 1 1 1 18 ILE HA . 18 . HA 1 1
177 1 2 1 1 84 LEU H . 84 . HN 1 1
178 1 1 1 1 19 THR HA . 19 . HA 1 1
178 1 2 1 1 29 LYS H . 29 . HN 1 1
179 1 1 1 1 20 LEU HA . 20 . HA 1 1
179 1 2 1 1 86 LEU H . 86 . HN 1 1
180 1 1 1 1 18 ILE H . 18 . HN 1 1
180 1 2 1 1 30 VAL HA . 30 . HA 1 1
181 1 1 1 1 16 PHE H . 16 . HN 1 1
181 1 2 1 1 32 SER HA . 32 . HA 1 1
182 1 1 1 1 14 VAL H . 14 . HN 1 1
182 1 2 1 1 34 PRO HA . 34 . HA 1 1
183 1 1 1 1 35 GLU HA . 35 . HA 1 1
183 1 2 1 1 74 GLY H . 74 . HN 1 1
184 1 1 1 1 47 ALA HA . 47 . HA 1 1
184 1 2 1 1 52 VAL H . 52 . HN 1 1
185 1 1 1 1 57 SER HA . 57 . HA 1 1
185 1 2 1 1 89 ARG H . 89 . HN 1 1
186 1 1 1 1 59 ILE HA . 59 . HA 1 1
186 1 2 1 1 87 ILE H . 87 . HN 1 1
187 1 1 1 1 60 ILE HA . 60 . HA 1 1
187 1 2 1 1 67 VAL H . 67 . HN 1 1
188 1 1 1 1 61 THR HA . 61 . HA 1 1
188 1 2 1 1 85 ARG H . 85 . HN 1 1
189 1 1 1 1 17 LYS H . 17 . HN 1 1
189 1 2 1 1 82 SER HA . 82 . HA 1 1
190 1 1 1 1 19 THR H . 19 . HN 1 1
190 1 2 1 1 85 ARG HA . 85 . HA 1 1
191 1 1 1 1 60 ILE H . 60 . HN 1 1
191 1 2 1 1 86 LEU HA . 86 . HA 1 1
192 1 1 1 1 58 ALA H . 58 . HN 1 1
192 1 2 1 1 88 PRO HA . 88 . HA 1 1
193 1 1 1 1 15 THR HA . 15 . HA 1 1
193 1 2 1 1 32 SER HA . 32 . HA 1 1
194 1 1 1 1 16 PHE HA . 16 . HA 1 1
194 1 2 1 1 82 SER HA . 82 . HA 1 1
195 1 1 1 1 17 LYS HA . 17 . HA 1 1
195 1 2 1 1 30 VAL HA . 30 . HA 1 1
196 1 1 1 1 57 SER HA . 57 . HA 1 1
196 1 2 1 1 88 PRO HA . 88 . HA 1 1
197 1 1 1 1 59 ILE HA . 59 . HA 1 1
197 1 2 1 1 86 LEU HA . 86 . HA 1 1
198 1 1 1 1 60 ILE HA . 60 . HA 1 1
198 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
199 1 1 1 1 60 ILE HA . 60 . HA 1 1
199 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
200 1 1 1 1 61 THR HA . 61 . HA 1 1
200 1 2 1 1 84 LEU HA . 84 . HA 1 1
201 1 1 1 1 16 PHE H . 16 . HN 1 1
201 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
202 1 1 1 1 16 PHE H . 16 . HN 1 1
202 1 2 1 1 31 LEU QB . 31 . HB* 1 1
203 1 1 1 1 17 LYS H . 17 . HN 1 1
203 1 2 1 1 82 SER HB3 . 82 . HB1 1 1
204 1 1 1 1 17 LYS H . 17 . HN 1 1
204 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
205 1 1 1 1 18 ILE HB . 18 . HB 1 1
205 1 2 1 1 29 LYS H . 29 . HN 1 1
206 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
206 1 2 1 1 29 LYS H . 29 . HN 1 1
207 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
207 1 2 1 1 29 LYS H . 29 . HN 1 1
208 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
208 1 2 1 1 33 VAL H . 33 . HN 1 1
209 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
209 1 2 1 1 33 VAL H . 33 . HN 1 1
210 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
210 1 2 1 1 33 VAL H . 33 . HN 1 1
211 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
211 1 2 1 1 35 GLU H . 35 . HN 1 1
212 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
212 1 2 1 1 35 GLU H . 35 . HN 1 1
213 1 1 1 1 37 THR H . 37 . HN 1 1
213 1 2 1 1 73 ALA MB . 73 . HB* 1 1
214 1 1 1 1 39 PHE H . 39 . HN 1 1
214 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
215 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
215 1 2 1 1 45 PHE H . 45 . HN 1 1
216 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
216 1 2 1 1 45 PHE H . 45 . HN 1 1
217 1 1 1 1 47 ALA H . 47 . HN 1 1
217 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
218 1 1 1 1 47 ALA H . 47 . HN 1 1
218 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
219 1 1 1 1 50 PHE H . 50 . HN 1 1
219 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
220 1 1 1 1 61 THR H . 61 . HN 1 1
220 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
221 1 1 1 1 62 ASN H . 62 . HN 1 1
221 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
222 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
222 1 2 1 1 64 GLY H . 64 . HN 1 1
223 1 1 1 1 64 GLY H . 64 . HN 1 1
223 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
224 1 1 1 1 60 ILE HB . 60 . HB 1 1
224 1 2 1 1 65 VAL H . 65 . HN 1 1
225 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
225 1 2 1 1 67 VAL H . 67 . HN 1 1
226 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
226 1 2 1 1 67 VAL H . 67 . HN 1 1
227 1 1 1 1 39 PHE QB . 39 . HB* 1 1
227 1 2 1 1 71 GLN H . 71 . HN 1 1
228 1 1 1 1 71 GLN H . 71 . HN 1 1
228 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
229 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
229 1 2 1 1 74 GLY H . 74 . HN 1 1
230 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
230 1 2 1 1 74 GLY H . 74 . HN 1 1
231 1 1 1 1 35 GLU QB . 35 . HB* 1 1
231 1 2 1 1 74 GLY H . 74 . HN 1 1
232 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
232 1 2 1 1 77 PHE H . 77 . HN 1 1
233 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
233 1 2 1 1 78 LEU H . 78 . HN 1 1
234 1 1 1 1 76 ILE MD . 76 . HD1* 1 1
234 1 2 1 1 80 HIS H . 80 . HN 1 1
235 1 1 1 1 51 LYS H . 51 . HN 1 1
235 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
236 1 1 1 1 56 THR H . 56 . HN 1 1
236 1 2 1 1 57 SER QB . 57 . HB* 1 1
237 1 1 1 1 82 SER H . 82 . HN 1 1
237 1 2 1 1 83 GLU QB . 83 . HB* 1 1
238 1 1 1 1 15 THR HA . 15 . HA 1 1
238 1 2 1 1 32 SER QB . 32 . HB* 1 1
239 1 1 1 1 16 PHE HA . 16 . HA 1 1
239 1 2 1 1 82 SER HB3 . 82 . HB1 1 1
240 1 1 1 1 16 PHE HA . 16 . HA 1 1
240 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
241 1 1 1 1 17 LYS HA . 17 . HA 1 1
241 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
242 1 1 1 1 20 LEU HA . 20 . HA 1 1
242 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
243 1 1 1 1 20 LEU HA . 20 . HA 1 1
243 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
244 1 1 1 1 15 THR MG . 15 . HG2* 1 1
244 1 2 1 1 32 SER HA . 32 . HA 1 1
245 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
245 1 2 1 1 35 GLU HA . 35 . HA 1 1
246 1 1 1 1 35 GLU HA . 35 . HA 1 1
246 1 2 1 1 73 ALA MB . 73 . HB* 1 1
247 1 1 1 1 39 PHE HA . 39 . HA 1 1
247 1 2 1 1 73 ALA MB . 73 . HB* 1 1
248 1 1 1 1 43 LEU HA . 43 . HA 1 1
248 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
249 1 1 1 1 43 LEU HA . 43 . HA 1 1
249 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
250 1 1 1 1 44 LYS HA . 44 . HA 1 1
250 1 2 1 1 54 ALA MB . 54 . HB* 1 1
251 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
251 1 2 1 1 46 ALA HA . 46 . HA 1 1
252 1 1 1 1 47 ALA HA . 47 . HA 1 1
252 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
253 1 1 1 1 47 ALA HA . 47 . HA 1 1
253 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
254 1 1 1 1 47 ALA MB . 47 . HB* 1 1
254 1 2 1 1 53 PRO HA . 53 . HA 1 1
255 1 1 1 1 47 ALA MB . 47 . HB* 1 1
255 1 2 1 1 54 ALA HA . 54 . HA 1 1
256 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
256 1 2 1 1 58 ALA HA . 58 . HA 1 1
257 1 1 1 1 59 ILE HA . 59 . HA 1 1
257 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
258 1 1 1 1 60 ILE HA . 60 . HA 1 1
258 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
259 1 1 1 1 61 THR HA . 61 . HA 1 1
259 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
260 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
260 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
261 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
261 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
262 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
262 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
263 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
263 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
264 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
264 1 2 1 1 69 PRO HA . 69 . HA 1 1
265 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
265 1 2 1 1 69 PRO HA . 69 . HA 1 1
266 1 1 1 1 69 PRO HA . 69 . HA 1 1
266 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
267 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
267 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
268 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
268 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
269 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
269 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
270 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
270 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
271 1 1 1 1 35 GLU QB . 35 . HB* 1 1
271 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
272 1 1 1 1 35 GLU QB . 35 . HB* 1 1
272 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
273 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
273 1 2 1 1 84 LEU HA . 84 . HA 1 1
274 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
274 1 2 1 1 86 LEU HA . 86 . HA 1 1
275 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
275 1 2 1 1 86 LEU HA . 86 . HA 1 1
276 1 1 1 1 58 ALA MB . 58 . HB* 1 1
276 1 2 1 1 89 ARG HA . 89 . HA 1 1
277 1 1 1 1 33 VAL HB . 33 . HB 1 1
277 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
278 1 1 1 1 33 VAL HB . 33 . HB 1 1
278 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
279 1 1 1 1 52 VAL HB . 52 . HB 1 1
279 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
280 1 1 1 1 52 VAL HB . 52 . HB 1 1
280 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
281 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
281 1 2 1 1 53 PRO QD . 53 . HD* 1 1
282 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
282 1 2 1 1 53 PRO QD . 53 . HD* 1 1
283 1 1 1 1 55 ALA MB . 55 . HB* 1 1
283 1 2 1 1 56 THR MG . 56 . HG2* 1 1
284 1 1 1 1 87 ILE HB . 87 . HB 1 1
284 1 2 1 1 88 PRO QD . 88 . HD* 1 1
285 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
285 1 2 1 1 88 PRO HD3 . 88 . HD1 1 1
286 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
286 1 2 1 1 88 PRO HD2 . 88 . HD2 1 1
287 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
287 1 2 1 1 32 SER QB . 32 . HB* 1 1
288 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
288 1 2 1 1 32 SER QB . 32 . HB* 1 1
289 1 1 1 1 13 LYS QD . 13 . HD* 1 1
289 1 2 1 1 32 SER QB . 32 . HB* 1 1
290 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
290 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
291 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
291 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
292 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
292 1 2 1 1 35 GLU QG . 35 . HG* 1 1
293 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
293 1 2 1 1 77 PHE QB . 77 . HB* 1 1
294 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
294 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
295 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
295 1 2 1 1 73 ALA MB . 73 . HB* 1 1
296 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
296 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
297 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
297 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
298 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
298 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
299 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
299 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
300 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
300 1 2 1 1 46 ALA MB . 46 . HB* 1 1
301 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
301 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
302 1 1 1 1 21 THR MG . 21 . HG2* 1 1
302 1 2 1 1 85 ARG QB . 85 . HB* 1 1
303 1 1 1 1 21 THR MG . 21 . HG2* 1 1
303 1 2 1 1 85 ARG HG3 . 85 . HG1 1 1
304 1 1 1 1 21 THR MG . 21 . HG2* 1 1
304 1 2 1 1 85 ARG HG2 . 85 . HG2 1 1
305 1 1 1 1 21 THR MG . 21 . HG2* 1 1
305 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
306 1 1 1 1 21 THR MG . 21 . HG2* 1 1
306 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
307 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
307 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
308 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
308 1 2 1 1 45 PHE QB . 45 . HB* 1 1
309 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
309 1 2 1 1 46 ALA MB . 46 . HB* 1 1
310 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
310 1 2 1 1 45 PHE QB . 45 . HB* 1 1
311 1 1 1 1 33 VAL HB . 33 . HB 1 1
311 1 2 1 1 37 THR HB . 37 . HB 1 1
312 1 1 1 1 33 VAL HB . 33 . HB 1 1
312 1 2 1 1 37 THR MG . 37 . HG2* 1 1
313 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
313 1 2 1 1 37 THR HB . 37 . HB 1 1
314 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
314 1 2 1 1 37 THR MG . 37 . HG2* 1 1
315 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
315 1 2 1 1 73 ALA MB . 73 . HB* 1 1
316 1 1 1 1 34 PRO QD . 34 . HD* 1 1
316 1 2 1 1 37 THR MG . 37 . HG2* 1 1
317 1 1 1 1 37 THR HB . 37 . HB 1 1
317 1 2 1 1 73 ALA MB . 73 . HB* 1 1
318 1 1 1 1 37 THR MG . 37 . HG2* 1 1
318 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
319 1 1 1 1 38 PRO QD . 38 . HD* 1 1
319 1 2 1 1 41 ALA MB . 41 . HB* 1 1
320 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
320 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
321 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
321 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
322 1 1 1 1 40 THR MG . 40 . HG2* 1 1
322 1 2 1 1 70 ALA MB . 70 . HB* 1 1
323 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
323 1 2 1 1 46 ALA MB . 46 . HB* 1 1
324 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
324 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
325 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
325 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
326 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
326 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
327 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
327 1 2 1 1 73 ALA MB . 73 . HB* 1 1
328 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
328 1 2 1 1 47 ALA MB . 47 . HB* 1 1
329 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
329 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
330 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
330 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
331 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
331 1 2 1 1 69 PRO QB . 69 . HB* 1 1
332 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
332 1 2 1 1 69 PRO QG . 69 . HG* 1 1
333 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
333 1 2 1 1 58 ALA MB . 58 . HB* 1 1
334 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
334 1 2 1 1 69 PRO QB . 69 . HB* 1 1
335 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
335 1 2 1 1 69 PRO QG . 69 . HG* 1 1
336 1 1 1 1 46 ALA MB . 46 . HB* 1 1
336 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
337 1 1 1 1 46 ALA MB . 46 . HB* 1 1
337 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
338 1 1 1 1 47 ALA MB . 47 . HB* 1 1
338 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
339 1 1 1 1 47 ALA MB . 47 . HB* 1 1
339 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
340 1 1 1 1 47 ALA MB . 47 . HB* 1 1
340 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
341 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
341 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
342 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
342 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
343 1 1 1 1 58 ALA MB . 58 . HB* 1 1
343 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
344 1 1 1 1 58 ALA MB . 58 . HB* 1 1
344 1 2 1 1 89 ARG QB . 89 . HB* 1 1
345 1 1 1 1 58 ALA MB . 58 . HB* 1 1
345 1 2 1 1 89 ARG QG . 89 . HG* 1 1
346 1 1 1 1 40 THR MG . 40 . HG2* 1 1
346 1 2 1 1 69 PRO QB . 69 . HB* 1 1
347 1 1 1 1 40 THR MG . 40 . HG2* 1 1
347 1 2 1 1 69 PRO QG . 69 . HG* 1 1
348 1 1 1 1 58 ALA MB . 58 . HB* 1 1
348 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
349 1 1 1 1 58 ALA MB . 58 . HB* 1 1
349 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
350 1 1 1 1 59 ILE QG . 59 . HG1* 1 1
350 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
351 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
351 1 2 1 1 67 VAL HB . 67 . HB 1 1
352 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
352 1 2 1 1 84 LEU QB . 84 . HB* 1 1
353 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
353 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
354 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
354 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
355 1 1 1 1 61 THR MG . 61 . HG2* 1 1
355 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
356 1 1 1 1 61 THR MG . 61 . HG2* 1 1
356 1 2 1 1 80 HIS HB3 . 80 . HB1 1 1
357 1 1 1 1 61 THR MG . 61 . HG2* 1 1
357 1 2 1 1 80 HIS HB2 . 80 . HB2 1 1
358 1 1 1 1 59 ILE HB . 59 . HB 1 1
358 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
359 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
359 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
360 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
360 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
361 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
361 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
362 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
362 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
363 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
363 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
364 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
364 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
365 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
365 1 2 1 1 80 HIS QB . 80 . HB* 1 1
366 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
366 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
367 1 1 1 1 80 HIS QB . 80 . HB* 1 1
367 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
368 1 1 1 1 16 PHE QD . 16 . HD* 1 1
368 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
369 1 1 1 1 16 PHE QD . 16 . HD* 1 1
369 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
370 1 1 1 1 16 PHE QD . 16 . HD* 1 1
370 1 2 1 1 82 SER HA . 82 . HA 1 1
371 1 1 1 1 16 PHE QD . 16 . HD* 1 1
371 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
372 1 1 1 1 16 PHE QE . 16 . HE* 1 1
372 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
373 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
373 1 2 1 1 16 PHE QE . 16 . HE* 1 1
374 1 1 1 1 16 PHE QE . 16 . HE* 1 1
374 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
375 1 1 1 1 16 PHE QE . 16 . HE* 1 1
375 1 2 1 1 73 ALA MB . 73 . HB* 1 1
376 1 1 1 1 16 PHE QE . 16 . HE* 1 1
376 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
377 1 1 1 1 16 PHE QE . 16 . HE* 1 1
377 1 2 1 1 77 PHE HA . 77 . HA 1 1
378 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
378 1 2 1 1 16 PHE HZ . 16 . HZ 1 1
379 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
379 1 2 1 1 73 ALA MB . 73 . HB* 1 1
380 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
380 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
381 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
381 1 2 1 1 76 ILE HB . 76 . HB 1 1
382 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
382 1 2 1 1 77 PHE H . 77 . HN 1 1
383 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
383 1 2 1 1 77 PHE QB . 77 . HB* 1 1
384 1 1 1 1 28 PHE QD . 28 . HD* 1 1
384 1 2 1 1 29 LYS H . 29 . HN 1 1
385 1 1 1 1 17 LYS QG . 17 . HG* 1 1
385 1 2 1 1 28 PHE QD . 28 . HD* 1 1
386 1 1 1 1 28 PHE QD . 28 . HD* 1 1
386 1 2 1 1 30 VAL H . 30 . HN 1 1
387 1 1 1 1 28 PHE QD . 28 . HD* 1 1
387 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
388 1 1 1 1 39 PHE QD . 39 . HD* 1 1
388 1 2 1 1 69 PRO HA . 69 . HA 1 1
389 1 1 1 1 39 PHE QD . 39 . HD* 1 1
389 1 2 1 1 69 PRO QB . 69 . HB* 1 1
390 1 1 1 1 39 PHE QD . 39 . HD* 1 1
390 1 2 1 1 73 ALA HA . 73 . HA 1 1
391 1 1 1 1 39 PHE QD . 39 . HD* 1 1
391 1 2 1 1 73 ALA H . 73 . HN 1 1
392 1 1 1 1 39 PHE QD . 39 . HD* 1 1
392 1 2 1 1 73 ALA MB . 73 . HB* 1 1
393 1 1 1 1 39 PHE QD . 39 . HD* 1 1
393 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
394 1 1 1 1 39 PHE QD . 39 . HD* 1 1
394 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
395 1 1 1 1 39 PHE QE . 39 . HE* 1 1
395 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
396 1 1 1 1 39 PHE QE . 39 . HE* 1 1
396 1 2 1 1 59 ILE HB . 59 . HB 1 1
397 1 1 1 1 39 PHE QE . 39 . HE* 1 1
397 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
398 1 1 1 1 39 PHE QE . 39 . HE* 1 1
398 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
399 1 1 1 1 39 PHE QE . 39 . HE* 1 1
399 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
400 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
400 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
401 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
401 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
402 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
402 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
403 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
403 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
404 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
404 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
405 1 1 1 1 45 PHE H . 45 . HN 1 1
405 1 2 1 1 45 PHE QD . 45 . HD* 1 1
406 1 1 1 1 45 PHE QD . 45 . HD* 1 1
406 1 2 1 1 46 ALA H . 46 . HN 1 1
407 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
407 1 2 1 1 50 PHE QD . 50 . HD* 1 1
408 1 1 1 1 29 LYS QE . 29 . HE* 1 1
408 1 2 1 1 50 PHE QD . 50 . HD* 1 1
409 1 1 1 1 46 ALA HA . 46 . HA 1 1
409 1 2 1 1 50 PHE QD . 50 . HD* 1 1
410 1 1 1 1 46 ALA MB . 46 . HB* 1 1
410 1 2 1 1 50 PHE QD . 50 . HD* 1 1
411 1 1 1 1 47 ALA HA . 47 . HA 1 1
411 1 2 1 1 50 PHE QD . 50 . HD* 1 1
412 1 1 1 1 50 PHE QD . 50 . HD* 1 1
412 1 2 1 1 51 LYS H . 51 . HN 1 1
413 1 1 1 1 50 PHE QD . 50 . HD* 1 1
413 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
414 1 1 1 1 50 PHE QD . 50 . HD* 1 1
414 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
415 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
415 1 2 1 1 50 PHE QE . 50 . HE* 1 1
416 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
416 1 2 1 1 50 PHE QE . 50 . HE* 1 1
417 1 1 1 1 29 LYS H . 29 . HN 1 1
417 1 2 1 1 50 PHE QE . 50 . HE* 1 1
418 1 1 1 1 46 ALA MB . 46 . HB* 1 1
418 1 2 1 1 50 PHE QE . 50 . HE* 1 1
419 1 1 1 1 20 LEU H . 20 . HN 1 1
419 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
420 1 1 1 1 29 LYS H . 29 . HN 1 1
420 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
421 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
421 1 2 1 1 50 PHE QD . 50 . HD* 1 1
422 1 1 1 1 50 PHE QD . 50 . HD* 1 1
422 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
423 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
423 1 2 1 1 77 PHE QD . 77 . HD* 1 1
424 1 1 1 1 77 PHE QD . 77 . HD* 1 1
424 1 2 1 1 82 SER HA . 82 . HA 1 1
425 1 1 1 1 77 PHE QD . 77 . HD* 1 1
425 1 2 1 1 82 SER H . 82 . HN 1 1
426 1 1 1 1 77 PHE QD . 77 . HD* 1 1
426 1 2 1 1 78 LEU H . 78 . HN 1 1
427 1 1 1 1 77 PHE QE . 77 . HE* 1 1
427 1 2 1 1 82 SER H . 82 . HN 1 1
428 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
428 1 2 1 1 80 HIS HD2 . 80 . HD2 1 1
429 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
429 1 2 1 1 80 HIS HD2 . 80 . HD2 1 1
430 1 1 1 1 76 ILE HA . 76 . HA 1 1
430 1 2 1 1 80 HIS HD2 . 80 . HD2 1 1
431 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
431 1 2 1 1 80 HIS HD2 . 80 . HD2 1 1
432 1 1 1 1 62 ASN QD . 62 . HD* 1 1
432 1 2 1 1 83 GLU QB . 83 . HB* 1 1
433 1 1 1 1 68 ASN QD . 68 . HD* 1 1
433 1 2 1 1 70 ALA MB . 70 . HB* 1 1
434 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
434 1 2 1 1 71 GLN QE . 71 . HE* 1 1
435 1 1 1 1 68 ASN QB . 68 . HB* 1 1
435 1 2 1 1 71 GLN QE . 71 . HE* 1 1
436 1 1 1 1 71 GLN QE . 71 . HE* 1 1
436 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
437 1 1 1 1 71 GLN QB . 71 . HB* 1 1
437 1 2 1 1 75 ASN QD . 75 . HD* 1 1
438 1 1 1 1 72 PRO QD . 72 . HD* 1 1
438 1 2 1 1 75 ASN QD . 75 . HD* 1 1
439 1 1 1 1 14 VAL HA . 14 . HA 1 1
439 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
440 1 1 1 1 14 VAL HA . 14 . HA 1 1
440 1 2 1 1 14 VAL HB . 14 . HB 1 1
441 1 1 1 1 14 VAL H . 14 . HN 1 1
441 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
442 1 1 1 1 18 ILE HA . 18 . HA 1 1
442 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
443 1 1 1 1 18 ILE HA . 18 . HA 1 1
443 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
444 1 1 1 1 18 ILE HA . 18 . HA 1 1
444 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
445 1 1 1 1 18 ILE H . 18 . HN 1 1
445 1 2 1 1 18 ILE HB . 18 . HB 1 1
446 1 1 1 1 29 LYS HA . 29 . HA 1 1
446 1 2 1 1 29 LYS QD . 29 . HD* 1 1
447 1 1 1 1 33 VAL HA . 33 . HA 1 1
447 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
448 1 1 1 1 33 VAL HA . 33 . HA 1 1
448 1 2 1 1 33 VAL HB . 33 . HB 1 1
449 1 1 1 1 33 VAL H . 33 . HN 1 1
449 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
450 1 1 1 1 33 VAL H . 33 . HN 1 1
450 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
451 1 1 1 1 39 PHE H . 39 . HN 1 1
451 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
452 1 1 1 1 39 PHE H . 39 . HN 1 1
452 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
453 1 1 1 1 40 THR H . 40 . HN 1 1
453 1 2 1 1 40 THR MG . 40 . HG2* 1 1
454 1 1 1 1 43 LEU HA . 43 . HA 1 1
454 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
455 1 1 1 1 52 VAL HA . 52 . HA 1 1
455 1 2 1 1 52 VAL HB . 52 . HB 1 1
456 1 1 1 1 59 ILE H . 59 . HN 1 1
456 1 2 1 1 59 ILE HB . 59 . HB 1 1
457 1 1 1 1 59 ILE H . 59 . HN 1 1
457 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
458 1 1 1 1 60 ILE H . 60 . HN 1 1
458 1 2 1 1 60 ILE QG . 60 . HG1* 1 1
459 1 1 1 1 60 ILE HA . 60 . HA 1 1
459 1 2 1 1 60 ILE QG . 60 . HG1* 1 1
460 1 1 1 1 60 ILE HA . 60 . HA 1 1
460 1 2 1 1 60 ILE HB . 60 . HB 1 1
461 1 1 1 1 65 VAL HA . 65 . HA 1 1
461 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
462 1 1 1 1 65 VAL HA . 65 . HA 1 1
462 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
463 1 1 1 1 65 VAL H . 65 . HN 1 1
463 1 2 1 1 65 VAL HB . 65 . HB 1 1
464 1 1 1 1 65 VAL H . 65 . HN 1 1
464 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
465 1 1 1 1 67 VAL H . 67 . HN 1 1
465 1 2 1 1 67 VAL HA . 67 . HA 1 1
466 1 1 1 1 67 VAL H . 67 . HN 1 1
466 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
467 1 1 1 1 71 GLN H . 71 . HN 1 1
467 1 2 1 1 71 GLN QG . 71 . HG* 1 1
468 1 1 1 1 76 ILE H . 76 . HN 1 1
468 1 2 1 1 76 ILE HB . 76 . HB 1 1
469 1 1 1 1 76 ILE H . 76 . HN 1 1
469 1 2 1 1 76 ILE QG . 76 . HG1* 1 1
470 1 1 1 1 76 ILE HA . 76 . HA 1 1
470 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
471 1 1 1 1 76 ILE HA . 76 . HA 1 1
471 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
472 1 1 1 1 80 HIS H . 80 . HN 1 1
472 1 2 1 1 80 HIS HD2 . 80 . HD2 1 1
473 1 1 1 1 84 LEU HA . 84 . HA 1 1
473 1 2 1 1 84 LEU MD2 . 84 . HD2* 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 . . . . . 1.8 1.8 3.5 1 1
2 1 . . . . . 1.8 1.8 4.0 1 1
3 1 . . . . . 1.8 1.8 3.0 1 1
4 1 . . . . . 1.8 1.8 3.0 1 1
5 1 . . . . . 1.8 1.8 3.0 1 1
6 1 . . . . . 1.8 1.8 3.0 1 1
7 1 . . . . . 1.8 1.8 3.0 1 1
8 1 . . . . . 1.8 1.8 3.0 1 1
9 1 . . . . . 1.8 1.8 3.0 1 1
10 1 . . . . . 1.8 1.8 3.0 1 1
11 1 . . . . . 1.8 1.8 3.0 1 1
12 1 . . . . . 1.8 1.8 3.0 1 1
13 1 . . . . . 1.8 1.8 3.0 1 1
14 1 . . . . . 1.8 1.8 3.0 1 1
15 1 . . . . . 1.8 1.8 4.0 1 1
16 1 . . . . . 1.8 1.8 3.0 1 1
17 1 . . . . . 1.8 1.8 3.0 1 1
18 1 . . . . . 1.8 1.8 4.0 1 1
19 1 . . . . . 1.8 1.8 3.0 1 1
20 1 . . . . . 1.8 1.8 3.5 1 1
21 1 . . . . . 1.8 1.8 3.0 1 1
22 1 . . . . . 1.8 1.8 3.0 1 1
23 1 . . . . . 1.8 1.8 3.0 1 1
24 1 . . . . . 1.8 1.8 3.0 1 1
25 1 . . . . . 1.8 1.8 3.0 1 1
26 1 . . . . . 1.8 1.8 3.0 1 1
27 1 . . . . . 1.8 1.8 3.0 1 1
28 1 . . . . . 1.8 1.8 3.0 1 1
29 1 . . . . . 1.8 1.8 4.5 1 1
30 1 . . . . . 1.8 1.8 4.5 1 1
31 1 . . . . . 1.8 1.8 4.5 1 1
32 1 . . . . . 1.8 1.8 4.5 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 4.5 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 4.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 4.0 1 1
42 1 . . . . . 1.8 1.8 2.5 1 1
43 1 . . . . . 1.8 1.8 2.5 1 1
44 1 . . . . . 1.8 1.8 2.5 1 1
45 1 . . . . . 1.8 1.8 2.5 1 1
46 1 . . . . . 1.8 1.8 2.5 1 1
47 1 . . . . . 1.8 1.8 2.5 1 1
48 1 . . . . . 1.8 1.8 2.5 1 1
49 1 . . . . . 1.8 1.8 3.0 1 1
50 1 . . . . . 1.8 1.8 2.5 1 1
51 1 . . . . . 1.8 1.8 2.5 1 1
52 1 . . . . . 1.8 1.8 2.5 1 1
53 1 . . . . . 1.8 1.8 3.0 1 1
54 1 . . . . . 1.8 1.8 3.0 1 1
55 1 . . . . . 1.8 1.8 3.5 1 1
56 1 . . . . . 1.8 1.8 3.0 1 1
57 1 . . . . . 1.8 1.8 2.5 1 1
58 1 . . . . . 1.8 1.8 2.5 1 1
59 1 . . . . . 1.8 1.8 3.0 1 1
60 1 . . . . . 1.8 1.8 3.5 1 1
61 1 . . . . . 1.8 1.8 4.0 1 1
62 1 . . . . . 1.8 1.8 4.0 1 1
63 1 . . . . . 1.8 1.8 3.0 1 1
64 1 . . . . . 1.8 1.8 3.5 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
66 1 . . . . . 1.8 1.8 3.0 1 1
67 1 . . . . . 1.8 1.8 2.5 1 1
68 1 . . . . . 1.8 1.8 2.5 1 1
69 1 . . . . . 1.8 1.8 2.5 1 1
70 1 . . . . . 1.8 1.8 2.5 1 1
71 1 . . . . . 1.8 1.8 4.0 1 1
72 1 . . . . . 1.8 1.8 3.0 1 1
73 1 . . . . . 1.8 1.8 3.0 1 1
74 1 . . . . . 1.8 1.8 3.0 1 1
75 1 . . . . . 1.8 1.8 3.0 1 1
76 1 . . . . . 1.8 1.8 3.0 1 1
77 1 . . . . . 1.8 1.8 3.0 1 1
78 1 . . . . . 1.8 1.8 3.0 1 1
79 1 . . . . . 1.8 1.8 3.0 1 1
80 1 . . . . . 1.8 1.8 3.0 1 1
81 1 . . . . . 1.8 1.8 3.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 3.0 1 1
84 1 . . . . . 1.8 1.8 3.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 4.0 1 1
87 1 . . . . . 1.8 1.8 4.0 1 1
88 1 . . . . . 1.8 1.8 4.0 1 1
89 1 . . . . . 1.8 1.8 4.0 1 1
90 1 . . . . . 1.8 1.8 4.0 1 1
91 1 . . . . . 1.8 1.8 4.0 1 1
92 1 . . . . . 1.8 1.8 4.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 4.0 1 1
95 1 . . . . . 1.8 1.8 4.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 4.0 1 1
102 1 . . . . . 1.8 1.8 4.0 1 1
103 1 . . . . . 1.8 1.8 4.0 1 1
104 1 . . . . . 1.8 1.8 4.0 1 1
105 1 . . . . . 1.8 1.8 4.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 4.0 1 1
108 1 . . . . . 1.8 1.8 4.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 4.0 1 1
112 1 . . . . . 1.8 1.8 4.0 1 1
113 1 . . . . . 1.8 1.8 4.0 1 1
114 1 . . . . . 1.8 1.8 4.0 1 1
115 1 . . . . . 1.8 1.8 4.0 1 1
116 1 . . . . . 1.8 1.8 4.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 4.0 1 1
119 1 . . . . . 1.8 1.8 4.0 1 1
120 1 . . . . . 1.8 1.8 2.5 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 4.5 1 1
124 1 . . . . . 1.8 1.8 4.5 1 1
125 1 . . . . . 1.8 1.8 3.0 1 1
126 1 . . . . . 1.8 1.8 4.0 1 1
127 1 . . . . . 1.8 1.8 4.0 1 1
128 1 . . . . . 1.8 1.8 4.0 1 1
129 1 . . . . . 1.8 1.8 4.0 1 1
130 1 . . . . . 1.8 1.8 4.0 1 1
131 1 . . . . . 1.8 1.8 4.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 4.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 4.5 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 6.0 1 1
146 1 . . . . . 1.8 1.8 6.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 3.0 1 1
149 1 . . . . . 1.8 1.8 4.0 1 1
150 1 . . . . . 1.8 1.8 4.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 6.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 4.0 1 1
158 1 . . . . . 1.8 1.8 4.0 1 1
159 1 . . . . . 1.8 1.8 4.0 1 1
160 1 . . . . . 1.8 1.8 6.0 1 1
161 1 . . . . . 1.8 1.8 4.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 4.0 1 1
167 1 . . . . . 1.8 1.8 4.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 3.5 1 1
170 1 . . . . . 1.8 1.8 4.0 1 1
171 1 . . . . . 1.8 1.8 4.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 6.0 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 4.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 4.0 1 1
179 1 . . . . . 1.8 1.8 4.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 4.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 4.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 4.0 1 1
186 1 . . . . . 1.8 1.8 4.0 1 1
187 1 . . . . . 1.8 1.8 3.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 4.0 1 1
190 1 . . . . . 1.8 1.8 4.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 2.5 1 1
194 1 . . . . . 1.8 1.8 3.0 1 1
195 1 . . . . . 1.8 1.8 3.0 1 1
196 1 . . . . . 1.8 1.8 3.0 1 1
197 1 . . . . . 1.8 1.8 3.0 1 1
198 1 . . . . . 1.8 1.8 4.0 1 1
199 1 . . . . . 1.8 1.8 4.0 1 1
200 1 . . . . . 1.8 1.8 4.0 1 1
201 1 . . . . . 1.8 1.8 6.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 6.0 1 1
207 1 . . . . . 1.8 1.8 6.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 6.0 1 1
211 1 . . . . . 1.8 1.8 6.0 1 1
212 1 . . . . . 1.8 1.8 6.0 1 1
213 1 . . . . . 1.8 1.8 6.0 1 1
214 1 . . . . . 1.8 1.8 6.0 1 1
215 1 . . . . . 1.8 1.8 6.0 1 1
216 1 . . . . . 1.8 1.8 6.0 1 1
217 1 . . . . . 1.8 1.8 6.0 1 1
218 1 . . . . . 1.8 1.8 6.0 1 1
219 1 . . . . . 1.8 1.8 6.0 1 1
220 1 . . . . . 1.8 1.8 6.0 1 1
221 1 . . . . . 1.8 1.8 6.0 1 1
222 1 . . . . . 1.8 1.8 6.0 1 1
223 1 . . . . . 1.8 1.8 6.0 1 1
224 1 . . . . . 1.8 1.8 4.5 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 6.0 1 1
228 1 . . . . . 1.8 1.8 6.0 1 1
229 1 . . . . . 1.8 1.8 6.0 1 1
230 1 . . . . . 1.8 1.8 6.0 1 1
231 1 . . . . . 1.8 1.8 6.0 1 1
232 1 . . . . . 1.8 1.8 6.0 1 1
233 1 . . . . . 1.8 1.8 6.0 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 6.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 6.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 6.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 6.0 1 1
247 1 . . . . . 1.8 1.8 6.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 6.0 1 1
250 1 . . . . . 1.8 1.8 6.0 1 1
251 1 . . . . . 1.8 1.8 6.0 1 1
252 1 . . . . . 1.8 1.8 4.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 6.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 6.0 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 6.0 1 1
261 1 . . . . . 1.8 1.8 6.0 1 1
262 1 . . . . . 1.8 1.8 4.0 1 1
263 1 . . . . . 1.8 1.8 4.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 6.0 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 6.0 1 1
270 1 . . . . . 1.8 1.8 6.0 1 1
271 1 . . . . . 1.8 1.8 6.0 1 1
272 1 . . . . . 1.8 1.8 6.0 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 6.0 1 1
275 1 . . . . . 1.8 1.8 6.0 1 1
276 1 . . . . . 1.8 1.8 6.0 1 1
277 1 . . . . . 1.8 1.8 3.5 1 1
278 1 . . . . . 1.8 1.8 3.5 1 1
279 1 . . . . . 1.8 1.8 3.5 1 1
280 1 . . . . . 1.8 1.8 3.5 1 1
281 1 . . . . . 1.8 1.8 6.0 1 1
282 1 . . . . . 1.8 1.8 6.0 1 1
283 1 . . . . . 1.8 1.8 7.0 1 1
284 1 . . . . . 1.8 1.8 4.0 1 1
285 1 . . . . . 1.8 1.8 6.0 1 1
286 1 . . . . . 1.8 1.8 6.0 1 1
287 1 . . . . . 1.8 1.8 6.0 1 1
288 1 . . . . . 1.8 1.8 6.0 1 1
289 1 . . . . . 1.8 1.8 7.0 1 1
290 1 . . . . . 1.8 1.8 6.0 1 1
291 1 . . . . . 1.8 1.8 6.0 1 1
292 1 . . . . . 1.8 1.8 7.0 1 1
293 1 . . . . . 1.8 1.8 7.0 1 1
294 1 . . . . . 1.8 1.8 7.0 1 1
295 1 . . . . . 1.8 1.8 7.0 1 1
296 1 . . . . . 1.8 1.8 6.0 1 1
297 1 . . . . . 1.8 1.8 6.0 1 1
298 1 . . . . . 1.8 1.8 7.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 7.0 1 1
302 1 . . . . . 1.8 1.8 7.0 1 1
303 1 . . . . . 1.8 1.8 6.0 1 1
304 1 . . . . . 1.8 1.8 6.0 1 1
305 1 . . . . . 1.8 1.8 7.0 1 1
306 1 . . . . . 1.8 1.8 7.0 1 1
307 1 . . . . . 1.8 1.8 7.0 1 1
308 1 . . . . . 1.8 1.8 6.0 1 1
309 1 . . . . . 1.8 1.8 7.0 1 1
310 1 . . . . . 1.8 1.8 7.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 6.0 1 1
314 1 . . . . . 1.8 1.8 7.0 1 1
315 1 . . . . . 1.8 1.8 7.0 1 1
316 1 . . . . . 1.8 1.8 7.0 1 1
317 1 . . . . . 1.8 1.8 6.0 1 1
318 1 . . . . . 1.8 1.8 7.0 1 1
319 1 . . . . . 1.8 1.8 7.0 1 1
320 1 . . . . . 1.8 1.8 6.0 1 1
321 1 . . . . . 1.8 1.8 6.0 1 1
322 1 . . . . . 1.8 1.8 7.0 1 1
323 1 . . . . . 1.8 1.8 7.0 1 1
324 1 . . . . . 1.8 1.8 7.0 1 1
325 1 . . . . . 1.8 1.8 7.0 1 1
326 1 . . . . . 1.8 1.8 7.0 1 1
327 1 . . . . . 1.8 1.8 7.0 1 1
328 1 . . . . . 1.8 1.8 7.0 1 1
329 1 . . . . . 1.8 1.8 6.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 7.0 1 1
332 1 . . . . . 1.8 1.8 7.0 1 1
333 1 . . . . . 1.8 1.8 7.0 1 1
334 1 . . . . . 1.8 1.8 7.0 1 1
335 1 . . . . . 1.8 1.8 7.0 1 1
336 1 . . . . . 1.8 1.8 7.0 1 1
337 1 . . . . . 1.8 1.8 7.0 1 1
338 1 . . . . . 1.8 1.8 6.0 1 1
339 1 . . . . . 1.8 1.8 7.0 1 1
340 1 . . . . . 1.8 1.8 7.0 1 1
341 1 . . . . . 1.8 1.8 6.0 1 1
342 1 . . . . . 1.8 1.8 6.0 1 1
343 1 . . . . . 1.8 1.8 7.0 1 1
344 1 . . . . . 1.8 1.8 7.0 1 1
345 1 . . . . . 1.8 1.8 7.0 1 1
346 1 . . . . . 1.8 1.8 6.0 1 1
347 1 . . . . . 1.8 1.8 7.0 1 1
348 1 . . . . . 1.8 1.8 7.0 1 1
349 1 . . . . . 1.8 1.8 7.0 1 1
350 1 . . . . . 1.8 1.8 7.0 1 1
351 1 . . . . . 1.8 1.8 6.0 1 1
352 1 . . . . . 1.8 1.8 7.0 1 1
353 1 . . . . . 1.8 1.8 6.0 1 1
354 1 . . . . . 1.8 1.8 7.0 1 1
355 1 . . . . . 1.8 1.8 7.0 1 1
356 1 . . . . . 1.8 1.8 6.0 1 1
357 1 . . . . . 1.8 1.8 6.0 1 1
358 1 . . . . . 1.8 1.8 6.0 1 1
359 1 . . . . . 1.8 1.8 7.0 1 1
360 1 . . . . . 1.8 1.8 6.0 1 1
361 1 . . . . . 1.8 1.8 7.0 1 1
362 1 . . . . . 1.8 1.8 7.0 1 1
363 1 . . . . . 1.8 1.8 7.0 1 1
364 1 . . . . . 1.8 1.8 7.0 1 1
365 1 . . . . . 1.8 1.8 7.0 1 1
366 1 . . . . . 1.8 1.8 7.0 1 1
367 1 . . . . . 1.8 1.8 7.0 1 1
368 1 . . . . . 1.8 1.8 8.0 1 1
369 1 . . . . . 1.8 1.8 8.0 1 1
370 1 . . . . . 1.8 1.8 7.0 1 1
371 1 . . . . . 1.8 1.8 8.0 1 1
372 1 . . . . . 1.8 1.8 8.0 1 1
373 1 . . . . . 1.8 1.8 8.0 1 1
374 1 . . . . . 1.8 1.8 8.0 1 1
375 1 . . . . . 1.8 1.8 7.0 1 1
376 1 . . . . . 1.8 1.8 8.0 1 1
377 1 . . . . . 1.8 1.8 7.0 1 1
378 1 . . . . . 1.8 1.8 6.0 1 1
379 1 . . . . . 1.8 1.8 6.0 1 1
380 1 . . . . . 1.8 1.8 6.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 7.0 1 1
385 1 . . . . . 1.8 1.8 7.0 1 1
386 1 . . . . . 1.8 1.8 7.0 1 1
387 1 . . . . . 1.8 1.8 7.0 1 1
388 1 . . . . . 1.8 1.8 6.0 1 1
389 1 . . . . . 1.8 1.8 8.0 1 1
390 1 . . . . . 1.8 1.8 7.0 1 1
391 1 . . . . . 1.8 1.8 7.0 1 1
392 1 . . . . . 1.8 1.8 8.0 1 1
393 1 . . . . . 1.8 1.8 8.0 1 1
394 1 . . . . . 1.8 1.8 8.0 1 1
395 1 . . . . . 1.8 1.8 7.0 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 7.0 1 1
398 1 . . . . . 1.8 1.8 7.0 1 1
399 1 . . . . . 1.8 1.8 7.0 1 1
400 1 . . . . . 1.8 1.8 6.0 1 1
401 1 . . . . . 1.8 1.8 6.0 1 1
402 1 . . . . . 1.8 1.8 6.0 1 1
403 1 . . . . . 1.8 1.8 6.0 1 1
404 1 . . . . . 1.8 1.8 6.0 1 1
405 1 . . . . . 1.8 1.8 6.0 1 1
406 1 . . . . . 1.8 1.8 7.0 1 1
407 1 . . . . . 1.8 1.8 8.0 1 1
408 1 . . . . . 1.8 1.8 8.0 1 1
409 1 . . . . . 1.8 1.8 7.0 1 1
410 1 . . . . . 1.8 1.8 8.0 1 1
411 1 . . . . . 1.8 1.8 7.0 1 1
412 1 . . . . . 1.8 1.8 7.0 1 1
413 1 . . . . . 1.8 1.8 8.0 1 1
414 1 . . . . . 1.8 1.8 8.0 1 1
415 1 . . . . . 1.8 1.8 8.0 1 1
416 1 . . . . . 1.8 1.8 8.0 1 1
417 1 . . . . . 1.8 1.8 7.0 1 1
418 1 . . . . . 1.8 1.8 8.0 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 8.0 1 1
422 1 . . . . . 1.8 1.8 8.0 1 1
423 1 . . . . . 1.8 1.8 8.0 1 1
424 1 . . . . . 1.8 1.8 7.0 1 1
425 1 . . . . . 1.8 1.8 7.0 1 1
426 1 . . . . . 1.8 1.8 7.0 1 1
427 1 . . . . . 1.8 1.8 7.0 1 1
428 1 . . . . . 1.8 1.8 6.0 1 1
429 1 . . . . . 1.8 1.8 6.0 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 6.0 1 1
432 1 . . . . . 1.8 1.8 7.0 1 1
433 1 . . . . . 1.8 1.8 7.0 1 1
434 1 . . . . . 1.8 1.8 7.0 1 1
435 1 . . . . . 1.8 1.8 7.0 1 1
436 1 . . . . . 1.8 1.8 7.0 1 1
437 1 . . . . . 1.8 1.8 7.0 1 1
438 1 . . . . . 1.8 1.8 7.0 1 1
439 1 . . . . . 1.8 1.8 3.5 1 1
440 1 . . . . . 1.8 1.8 2.7 1 1
441 1 . . . . . 1.8 1.8 3.5 1 1
442 1 . . . . . 1.8 1.8 3.5 1 1
443 1 . . . . . 1.8 1.8 3.5 1 1
444 1 . . . . . 1.8 1.8 3.5 1 1
445 1 . . . . . 1.8 1.8 3.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 3.5 1 1
448 1 . . . . . 1.8 1.8 2.7 1 1
449 1 . . . . . 1.8 1.8 4.5 1 1
450 1 . . . . . 1.8 1.8 4.5 1 1
451 1 . . . . . 1.8 1.8 3.0 1 1
452 1 . . . . . 1.8 1.8 3.0 1 1
453 1 . . . . . 1.8 1.8 4.0 1 1
454 1 . . . . . 1.8 1.8 4.0 1 1
455 1 . . . . . 1.8 1.8 2.7 1 1
456 1 . . . . . 1.8 1.8 3.0 1 1
457 1 . . . . . 1.8 1.8 4.0 1 1
458 1 . . . . . 1.8 1.8 4.0 1 1
459 1 . . . . . 1.8 1.8 4.0 1 1
460 1 . . . . . 1.8 1.8 3.0 1 1
461 1 . . . . . 1.8 1.8 3.5 1 1
462 1 . . . . . 1.8 1.8 3.5 1 1
463 1 . . . . . 1.8 1.8 3.0 1 1
464 1 . . . . . 1.8 1.8 4.0 1 1
465 1 . . . . . 1.8 1.8 3.0 1 1
466 1 . . . . . 1.8 1.8 3.5 1 1
467 1 . . . . . 1.8 1.8 4.0 1 1
468 1 . . . . . 1.8 1.8 3.0 1 1
469 1 . . . . . 1.8 1.8 3.0 1 1
470 1 . . . . . 1.8 1.8 3.5 1 1
471 1 . . . . . 1.8 1.8 3.5 1 1
472 1 . . . . . 1.8 1.8 4.0 1 1
473 1 . . . . . 1.8 1.8 4.0 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
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 38 PRO O . 38 . O 1 2
1 1 2 1 1 42 VAL H . 42 . HN 1 2
2 1 1 1 1 38 PRO O . 38 . O 1 2
2 1 2 1 1 42 VAL N . 42 . N 1 2
3 1 1 1 1 39 PHE O . 39 . O 1 2
3 1 2 1 1 43 LEU H . 43 . HN 1 2
4 1 1 1 1 39 PHE O . 39 . O 1 2
4 1 2 1 1 43 LEU N . 43 . N 1 2
5 1 1 1 1 40 THR O . 40 . O 1 2
5 1 2 1 1 44 LYS H . 44 . HN 1 2
6 1 1 1 1 40 THR O . 40 . O 1 2
6 1 2 1 1 44 LYS N . 44 . N 1 2
7 1 1 1 1 41 ALA O . 41 . O 1 2
7 1 2 1 1 45 PHE H . 45 . HN 1 2
8 1 1 1 1 41 ALA O . 41 . O 1 2
8 1 2 1 1 45 PHE N . 45 . N 1 2
9 1 1 1 1 42 VAL O . 42 . O 1 2
9 1 2 1 1 46 ALA H . 46 . HN 1 2
10 1 1 1 1 42 VAL O . 42 . O 1 2
10 1 2 1 1 46 ALA N . 46 . N 1 2
11 1 1 1 1 43 LEU O . 43 . O 1 2
11 1 2 1 1 47 ALA H . 47 . HN 1 2
12 1 1 1 1 43 LEU O . 43 . O 1 2
12 1 2 1 1 47 ALA N . 47 . N 1 2
13 1 1 1 1 44 LYS O . 44 . O 1 2
13 1 2 1 1 48 GLU H . 48 . HN 1 2
14 1 1 1 1 44 LYS O . 44 . O 1 2
14 1 2 1 1 48 GLU N . 48 . N 1 2
15 1 1 1 1 46 ALA O . 46 . O 1 2
15 1 2 1 1 50 PHE H . 50 . HN 1 2
16 1 1 1 1 46 ALA O . 46 . O 1 2
16 1 2 1 1 50 PHE N . 50 . N 1 2
17 1 1 1 1 72 PRO O . 72 . O 1 2
17 1 2 1 1 76 ILE H . 76 . HN 1 2
18 1 1 1 1 72 PRO O . 72 . O 1 2
18 1 2 1 1 76 ILE N . 76 . N 1 2
19 1 1 1 1 73 ALA O . 73 . O 1 2
19 1 2 1 1 77 PHE H . 77 . HN 1 2
20 1 1 1 1 73 ALA O . 73 . O 1 2
20 1 2 1 1 77 PHE N . 77 . N 1 2
21 1 1 1 1 74 GLY O . 74 . O 1 2
21 1 2 1 1 78 LEU H . 78 . HN 1 2
22 1 1 1 1 74 GLY O . 74 . O 1 2
22 1 2 1 1 78 LEU N . 78 . N 1 2
23 1 1 1 1 14 VAL O . 14 . O 1 2
23 1 2 1 1 33 VAL H . 33 . HN 1 2
24 1 1 1 1 14 VAL O . 14 . O 1 2
24 1 2 1 1 33 VAL N . 33 . N 1 2
25 1 1 1 1 16 PHE O . 16 . O 1 2
25 1 2 1 1 31 LEU H . 31 . HN 1 2
26 1 1 1 1 16 PHE O . 16 . O 1 2
26 1 2 1 1 31 LEU N . 31 . N 1 2
27 1 1 1 1 17 LYS O . 17 . O 1 2
27 1 2 1 1 84 LEU H . 84 . HN 1 2
28 1 1 1 1 17 LYS O . 17 . O 1 2
28 1 2 1 1 84 LEU N . 84 . N 1 2
29 1 1 1 1 18 ILE O . 18 . O 1 2
29 1 2 1 1 29 LYS H . 29 . HN 1 2
30 1 1 1 1 18 ILE O . 18 . O 1 2
30 1 2 1 1 29 LYS N . 29 . N 1 2
31 1 1 1 1 18 ILE H . 18 . HN 1 2
31 1 2 1 1 29 LYS O . 29 . O 1 2
32 1 1 1 1 18 ILE N . 18 . N 1 2
32 1 2 1 1 29 LYS O . 29 . O 1 2
33 1 1 1 1 14 VAL H . 14 . HN 1 2
33 1 2 1 1 33 VAL O . 33 . O 1 2
34 1 1 1 1 14 VAL N . 14 . N 1 2
34 1 2 1 1 33 VAL O . 33 . O 1 2
35 1 1 1 1 58 ALA O . 58 . O 1 2
35 1 2 1 1 87 ILE H . 87 . HN 1 2
36 1 1 1 1 58 ALA O . 58 . O 1 2
36 1 2 1 1 87 ILE N . 87 . N 1 2
37 1 1 1 1 60 ILE H . 60 . HN 1 2
37 1 2 1 1 85 ARG O . 85 . O 1 2
38 1 1 1 1 60 ILE N . 60 . N 1 2
38 1 2 1 1 85 ARG O . 85 . O 1 2
39 1 1 1 1 61 THR H . 61 . HN 1 2
39 1 2 1 1 65 VAL O . 65 . O 1 2
40 1 1 1 1 61 THR N . 61 . N 1 2
40 1 2 1 1 65 VAL O . 65 . O 1 2
41 1 1 1 1 59 ILE H . 59 . HN 1 2
41 1 2 1 1 67 VAL O . 67 . O 1 2
42 1 1 1 1 59 ILE N . 59 . N 1 2
42 1 2 1 1 67 VAL O . 67 . O 1 2
43 1 1 1 1 58 ALA H . 58 . HN 1 2
43 1 2 1 1 87 ILE O . 87 . O 1 2
44 1 1 1 1 58 ALA N . 58 . N 1 2
44 1 2 1 1 87 ILE O . 87 . O 1 2
45 1 1 1 1 37 THR O . 37 . O 1 2
45 1 2 1 1 73 ALA H . 73 . HN 1 2
46 1 1 1 1 37 THR O . 37 . O 1 2
46 1 2 1 1 73 ALA N . 73 . N 1 2
47 1 1 1 1 34 PRO O . 34 . O 1 2
47 1 2 1 1 37 THR H . 37 . HN 1 2
48 1 1 1 1 34 PRO O . 34 . O 1 2
48 1 2 1 1 37 THR N . 37 . N 1 2
49 1 1 1 1 47 ALA O . 47 . O 1 2
49 1 2 1 1 52 VAL H . 52 . HN 1 2
50 1 1 1 1 47 ALA O . 47 . O 1 2
50 1 2 1 1 52 VAL N . 52 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.8 2.8 3.3 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 2.8 2.8 3.3 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 2.8 2.8 3.3 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 2.8 2.8 3.3 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 2.8 2.8 3.3 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 2.8 2.8 3.3 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 2.8 2.8 3.3 1 2
17 1 . . . . . 1.8 1.8 2.3 1 2
18 1 . . . . . 2.8 2.8 3.3 1 2
19 1 . . . . . 1.8 1.8 2.3 1 2
20 1 . . . . . 2.8 2.8 3.3 1 2
21 1 . . . . . 1.8 1.8 2.3 1 2
22 1 . . . . . 2.8 2.8 3.3 1 2
23 1 . . . . . 1.8 1.8 2.3 1 2
24 1 . . . . . 2.8 2.8 3.3 1 2
25 1 . . . . . 1.8 1.8 2.3 1 2
26 1 . . . . . 2.8 2.8 3.3 1 2
27 1 . . . . . 1.8 1.8 2.3 1 2
28 1 . . . . . 2.8 2.8 3.3 1 2
29 1 . . . . . 1.8 1.8 2.3 1 2
30 1 . . . . . 2.8 2.8 3.3 1 2
31 1 . . . . . 1.8 1.8 2.3 1 2
32 1 . . . . . 2.8 2.8 3.3 1 2
33 1 . . . . . 1.8 1.8 2.3 1 2
34 1 . . . . . 2.8 2.8 3.3 1 2
35 1 . . . . . 1.8 1.8 2.3 1 2
36 1 . . . . . 2.8 2.8 3.3 1 2
37 1 . . . . . 1.8 1.8 2.3 1 2
38 1 . . . . . 2.8 2.8 3.3 1 2
39 1 . . . . . 1.8 1.8 2.3 1 2
40 1 . . . . . 2.8 2.8 3.3 1 2
41 1 . . . . . 1.8 1.8 2.3 1 2
42 1 . . . . . 2.8 2.8 3.3 1 2
43 1 . . . . . 1.8 1.8 2.3 1 2
44 1 . . . . . 2.8 2.8 3.3 1 2
45 1 . . . . . 1.8 1.8 2.3 1 2
46 1 . . . . . 2.8 2.8 3.3 1 2
47 1 . . . . . 1.8 1.8 2.3 1 2
48 1 . . . . . 2.8 2.8 3.3 1 2
49 1 . . . . . 1.8 1.8 2.3 1 2
50 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 38 PRO C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -82.0 -32.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
2 . 1 1 39 PHE C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -82.0 -32.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
3 . 1 1 40 THR C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -82.0 -32.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
4 . 1 1 41 ALA C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -82.0 -32.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
5 . 1 1 42 VAL C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -82.0 -32.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
6 . 1 1 43 LEU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -82.0 -32.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
7 . 1 1 44 LYS C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -82.0 -32.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
8 . 1 1 45 PHE C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -82.0 -32.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
9 . 1 1 46 ALA C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -82.0 -32.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
10 . 1 1 47 ALA C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -82.0 -32.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
11 . 1 1 48 GLU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -82.0 -32.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
12 . 1 1 72 PRO C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -82.0 -32.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
13 . 1 1 73 ALA C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C -82.0 -32.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
14 . 1 1 74 GLY C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -82.0 -32.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
15 . 1 1 75 ASN C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -82.0 -32.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
16 . 1 1 76 ILE C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -82.0 -32.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
17 . 1 1 77 PHE C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -82.0 -32.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
18 . 1 1 12 SER C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -179.0 -99.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
19 . 1 1 13 LYS C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -179.0 -99.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 VAL C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -179.0 -99.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
21 . 1 1 15 THR C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -179.0 -99.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 PHE C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -179.0 -99.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
23 . 1 1 29 LYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -179.0 -99.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 30 VAL C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -179.0 -99.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
25 . 1 1 31 LEU C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -179.0 -99.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 32 SER C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -179.0 -99.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
27 . 1 1 57 SER C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -179.0 -99.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
28 . 1 1 58 ALA C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -179.0 -99.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
29 . 1 1 59 ILE C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -179.0 -99.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
30 . 1 1 83 GLU C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -179.0 -99.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
31 . 1 1 84 LEU C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -179.0 -99.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
32 . 1 1 85 ARG C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -179.0 -99.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
33 . 1 1 86 LEU C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -179.0 -99.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
34 . 1 1 34 PRO C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -87.0 -26.999998 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
35 . 1 1 36 SER C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -87.0 -26.999998 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
36 . 1 1 51 LYS C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -179.99998 -80.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
37 . 1 1 53 PRO C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -87.0 -26.999998 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
38 . 1 1 54 ALA C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -87.0 -26.999998 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
39 . 1 1 55 ALA C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -179.99998 -80.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
40 . 1 1 61 THR C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -87.0 -26.999998 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
41 . 1 1 62 ASN C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -179.99998 -80.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
42 . 1 1 79 LYS C 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C -179.99998 -80.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
43 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 THR N -77.0 -17.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
44 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ALA N -77.0 -17.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
45 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 VAL N -77.0 -17.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
46 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 LEU N -77.0 -17.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
47 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LYS N -77.0 -17.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
48 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 PHE N -77.0 -17.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
49 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ALA N -77.0 -17.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
50 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ALA N -77.0 -17.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
51 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLU N -77.0 -17.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
52 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLU N -77.0 -17.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
53 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 PHE N -77.0 -17.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
54 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 ILE N -77.0 -17.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
55 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 PHE N -77.0 -17.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
56 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 LEU N -77.0 -17.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
57 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 VAL N 100.0 179.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
58 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 THR N 100.0 179.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
59 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 PHE N 100.0 179.99998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
60 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 LYS N 100.0 179.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
61 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ILE N 100.0 179.99998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
62 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 LEU N 100.0 179.99998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
63 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 SER N 100.0 179.99998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
64 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 VAL N 100.0 179.99998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
65 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 PRO N 100.0 179.99998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
66 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ILE N 100.0 179.99998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
67 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ILE N 100.0 179.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
68 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 THR N 100.0 179.99998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
69 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ARG N 100.0 179.99998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
70 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 LEU N 100.0 179.99998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
71 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 ILE N 100.0 179.99998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -25.412 -17.592 8.980 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -25.424 -18.715 10.028 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -24.084 -18.756 10.764 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -21.829 -18.328 13.210 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -24.063 -17.665 11.833 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -26.540 -19.978 8.806 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -25.765 -20.768 10.094 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -24.866 -20.260 8.744 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -26.211 -18.524 10.740 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -23.963 -19.722 11.234 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -23.277 -18.590 10.066 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -22.579 -18.446 13.977 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -20.898 -18.033 13.664 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -21.692 -19.263 12.686 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -24.703 -16.849 11.528 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -24.415 -18.072 12.770 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -25.667 -20.029 9.367 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -24.863 -17.735 7.900 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -22.369 -17.061 12.038 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -25.054 -14.261 8.785 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -26.070 -15.321 8.349 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -27.477 -14.711 8.359 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -26.454 -16.390 10.176 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -25.833 -15.664 7.352 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -27.662 -14.249 9.314 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -27.552 -13.962 7.579 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -28.690 -16.095 9.003 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -26.023 -16.473 9.301 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -25.097 -13.776 9.900 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -28.442 -15.736 8.145 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLY C C -21.897 -13.540 8.933 1.00 . A A . 3 GLY C 1 1
1 32 1 1 3 GLY CA C -23.113 -12.871 8.278 1.00 . A A . 3 GLY CA 1 1
1 33 1 1 3 GLY H H -24.125 -14.308 7.024 1.00 . A A . 3 GLY H 1 1
1 34 1 1 3 GLY HA2 H -22.798 -12.352 7.383 1.00 . A A . 3 GLY HA2 1 1
1 35 1 1 3 GLY HA3 H -23.543 -12.159 8.970 1.00 . A A . 3 GLY HA3 1 1
1 36 1 1 3 GLY N N -24.139 -13.899 7.916 1.00 . A A . 3 GLY N 1 1
1 37 1 1 3 GLY O O -21.175 -12.915 9.692 1.00 . A A . 3 GLY O 1 1
1 38 1 1 4 GLY C C -19.587 -16.003 8.098 1.00 . A A . 4 GLY C 1 1
1 39 1 1 4 GLY CA C -20.497 -15.524 9.232 1.00 . A A . 4 GLY CA 1 1
1 40 1 1 4 GLY H H -22.261 -15.276 8.026 1.00 . A A . 4 GLY H 1 1
1 41 1 1 4 GLY HA2 H -19.946 -14.858 9.882 1.00 . A A . 4 GLY HA2 1 1
1 42 1 1 4 GLY HA3 H -20.844 -16.377 9.796 1.00 . A A . 4 GLY HA3 1 1
1 43 1 1 4 GLY N N -21.665 -14.802 8.642 1.00 . A A . 4 GLY N 1 1
1 44 1 1 4 GLY O O -19.368 -17.187 7.927 1.00 . A A . 4 GLY O 1 1
1 45 1 1 5 THR C C -16.706 -15.331 6.624 1.00 . A A . 5 THR C 1 1
1 46 1 1 5 THR CA C -18.168 -15.469 6.190 1.00 . A A . 5 THR CA 1 1
1 47 1 1 5 THR CB C -18.430 -14.558 4.976 1.00 . A A . 5 THR CB 1 1
1 48 1 1 5 THR CG2 C -19.749 -14.953 4.302 1.00 . A A . 5 THR CG2 1 1
1 49 1 1 5 THR H H -19.261 -14.138 7.484 1.00 . A A . 5 THR H 1 1
1 50 1 1 5 THR HA H -18.360 -16.495 5.914 1.00 . A A . 5 THR HA 1 1
1 51 1 1 5 THR HB H -17.625 -14.672 4.265 1.00 . A A . 5 THR HB 1 1
1 52 1 1 5 THR HG1 H -18.665 -12.655 4.625 1.00 . A A . 5 THR HG1 1 1
1 53 1 1 5 THR HG21 H -19.572 -15.147 3.254 1.00 . A A . 5 THR HG21 1 1
1 54 1 1 5 THR HG22 H -20.460 -14.145 4.402 1.00 . A A . 5 THR HG22 1 1
1 55 1 1 5 THR HG23 H -20.146 -15.841 4.770 1.00 . A A . 5 THR HG23 1 1
1 56 1 1 5 THR N N -19.063 -15.084 7.322 1.00 . A A . 5 THR N 1 1
1 57 1 1 5 THR O O -16.275 -14.272 7.052 1.00 . A A . 5 THR O 1 1
1 58 1 1 5 THR OG1 O -18.494 -13.198 5.398 1.00 . A A . 5 THR OG1 1 1
1 59 1 1 6 ALA C C -13.779 -15.389 5.905 1.00 . A A . 6 ALA C 1 1
1 60 1 1 6 ALA CA C -14.494 -16.314 6.893 1.00 . A A . 6 ALA CA 1 1
1 61 1 1 6 ALA CB C -13.867 -17.712 6.855 1.00 . A A . 6 ALA CB 1 1
1 62 1 1 6 ALA H H -16.304 -17.221 6.146 1.00 . A A . 6 ALA H 1 1
1 63 1 1 6 ALA HA H -14.413 -15.906 7.890 1.00 . A A . 6 ALA HA 1 1
1 64 1 1 6 ALA HB1 H -14.161 -18.216 5.946 1.00 . A A . 6 ALA HB1 1 1
1 65 1 1 6 ALA HB2 H -14.208 -18.281 7.708 1.00 . A A . 6 ALA HB2 1 1
1 66 1 1 6 ALA HB3 H -12.791 -17.625 6.888 1.00 . A A . 6 ALA HB3 1 1
1 67 1 1 6 ALA N N -15.936 -16.388 6.505 1.00 . A A . 6 ALA N 1 1
1 68 1 1 6 ALA O O -12.931 -14.600 6.281 1.00 . A A . 6 ALA O 1 1
1 69 1 1 7 ALA C C -14.343 -13.272 3.550 1.00 . A A . 7 ALA C 1 1
1 70 1 1 7 ALA CA C -13.530 -14.573 3.620 1.00 . A A . 7 ALA CA 1 1
1 71 1 1 7 ALA CB C -13.556 -15.267 2.255 1.00 . A A . 7 ALA CB 1 1
1 72 1 1 7 ALA H H -14.849 -16.094 4.380 1.00 . A A . 7 ALA H 1 1
1 73 1 1 7 ALA HA H -12.510 -14.351 3.897 1.00 . A A . 7 ALA HA 1 1
1 74 1 1 7 ALA HB1 H -13.129 -14.612 1.511 1.00 . A A . 7 ALA HB1 1 1
1 75 1 1 7 ALA HB2 H -14.577 -15.498 1.989 1.00 . A A . 7 ALA HB2 1 1
1 76 1 1 7 ALA HB3 H -12.981 -16.178 2.304 1.00 . A A . 7 ALA HB3 1 1
1 77 1 1 7 ALA N N -14.147 -15.462 4.646 1.00 . A A . 7 ALA N 1 1
1 78 1 1 7 ALA O O -15.544 -13.273 3.766 1.00 . A A . 7 ALA O 1 1
1 79 1 1 8 THR C C -15.103 -10.719 1.808 1.00 . A A . 8 THR C 1 1
1 80 1 1 8 THR CA C -14.443 -10.868 3.188 1.00 . A A . 8 THR CA 1 1
1 81 1 1 8 THR CB C -13.470 -9.703 3.437 1.00 . A A . 8 THR CB 1 1
1 82 1 1 8 THR CG2 C -14.227 -8.372 3.381 1.00 . A A . 8 THR CG2 1 1
1 83 1 1 8 THR H H -12.736 -12.189 3.095 1.00 . A A . 8 THR H 1 1
1 84 1 1 8 THR HA H -15.210 -10.857 3.950 1.00 . A A . 8 THR HA 1 1
1 85 1 1 8 THR HB H -12.701 -9.708 2.679 1.00 . A A . 8 THR HB 1 1
1 86 1 1 8 THR HG1 H -12.028 -10.287 4.606 1.00 . A A . 8 THR HG1 1 1
1 87 1 1 8 THR HG21 H -14.368 -8.081 2.351 1.00 . A A . 8 THR HG21 1 1
1 88 1 1 8 THR HG22 H -13.655 -7.612 3.895 1.00 . A A . 8 THR HG22 1 1
1 89 1 1 8 THR HG23 H -15.189 -8.483 3.859 1.00 . A A . 8 THR HG23 1 1
1 90 1 1 8 THR N N -13.702 -12.167 3.260 1.00 . A A . 8 THR N 1 1
1 91 1 1 8 THR O O -14.434 -10.560 0.801 1.00 . A A . 8 THR O 1 1
1 92 1 1 8 THR OG1 O -12.875 -9.852 4.720 1.00 . A A . 8 THR OG1 1 1
1 93 1 1 9 THR C C -18.169 -9.480 0.613 1.00 . A A . 9 THR C 1 1
1 94 1 1 9 THR CA C -17.153 -10.620 0.471 1.00 . A A . 9 THR CA 1 1
1 95 1 1 9 THR CB C -17.882 -11.931 0.136 1.00 . A A . 9 THR CB 1 1
1 96 1 1 9 THR CG2 C -18.565 -11.816 -1.232 1.00 . A A . 9 THR CG2 1 1
1 97 1 1 9 THR H H -16.922 -10.891 2.598 1.00 . A A . 9 THR H 1 1
1 98 1 1 9 THR HA H -16.453 -10.383 -0.318 1.00 . A A . 9 THR HA 1 1
1 99 1 1 9 THR HB H -18.630 -12.130 0.889 1.00 . A A . 9 THR HB 1 1
1 100 1 1 9 THR HG1 H -16.911 -13.387 0.987 1.00 . A A . 9 THR HG1 1 1
1 101 1 1 9 THR HG21 H -19.446 -11.198 -1.144 1.00 . A A . 9 THR HG21 1 1
1 102 1 1 9 THR HG22 H -18.849 -12.800 -1.576 1.00 . A A . 9 THR HG22 1 1
1 103 1 1 9 THR HG23 H -17.882 -11.370 -1.940 1.00 . A A . 9 THR HG23 1 1
1 104 1 1 9 THR N N -16.416 -10.766 1.766 1.00 . A A . 9 THR N 1 1
1 105 1 1 9 THR O O -19.130 -9.581 1.357 1.00 . A A . 9 THR O 1 1
1 106 1 1 9 THR OG1 O -16.947 -13.002 0.108 1.00 . A A . 9 THR OG1 1 1
1 107 1 1 10 ALA C C -19.864 -7.232 -1.196 1.00 . A A . 10 ALA C 1 1
1 108 1 1 10 ALA CA C -18.894 -7.229 0.000 1.00 . A A . 10 ALA CA 1 1
1 109 1 1 10 ALA CB C -18.086 -5.927 0.010 1.00 . A A . 10 ALA CB 1 1
1 110 1 1 10 ALA H H -17.169 -8.338 -0.676 1.00 . A A . 10 ALA H 1 1
1 111 1 1 10 ALA HA H -19.462 -7.300 0.916 1.00 . A A . 10 ALA HA 1 1
1 112 1 1 10 ALA HB1 H -18.760 -5.083 -0.032 1.00 . A A . 10 ALA HB1 1 1
1 113 1 1 10 ALA HB2 H -17.428 -5.903 -0.846 1.00 . A A . 10 ALA HB2 1 1
1 114 1 1 10 ALA HB3 H -17.501 -5.875 0.916 1.00 . A A . 10 ALA HB3 1 1
1 115 1 1 10 ALA N N -17.955 -8.393 -0.091 1.00 . A A . 10 ALA N 1 1
1 116 1 1 10 ALA O O -20.916 -6.619 -1.143 1.00 . A A . 10 ALA O 1 1
1 117 1 1 11 GLY C C -19.566 -7.867 -4.732 1.00 . A A . 11 GLY C 1 1
1 118 1 1 11 GLY CA C -20.417 -7.960 -3.464 1.00 . A A . 11 GLY CA 1 1
1 119 1 1 11 GLY H H -18.669 -8.398 -2.286 1.00 . A A . 11 GLY H 1 1
1 120 1 1 11 GLY HA2 H -20.969 -8.889 -3.464 1.00 . A A . 11 GLY HA2 1 1
1 121 1 1 11 GLY HA3 H -21.105 -7.131 -3.434 1.00 . A A . 11 GLY HA3 1 1
1 122 1 1 11 GLY N N -19.519 -7.914 -2.268 1.00 . A A . 11 GLY N 1 1
1 123 1 1 11 GLY O O -19.129 -8.870 -5.268 1.00 . A A . 11 GLY O 1 1
1 124 1 1 12 SER C C -17.044 -6.193 -6.013 1.00 . A A . 12 SER C 1 1
1 125 1 1 12 SER CA C -18.491 -6.491 -6.432 1.00 . A A . 12 SER CA 1 1
1 126 1 1 12 SER CB C -19.047 -5.332 -7.268 1.00 . A A . 12 SER CB 1 1
1 127 1 1 12 SER H H -19.683 -5.881 -4.745 1.00 . A A . 12 SER H 1 1
1 128 1 1 12 SER HA H -18.514 -7.401 -7.016 1.00 . A A . 12 SER HA 1 1
1 129 1 1 12 SER HB2 H -19.847 -4.848 -6.730 1.00 . A A . 12 SER HB2 1 1
1 130 1 1 12 SER HB3 H -18.260 -4.614 -7.460 1.00 . A A . 12 SER HB3 1 1
1 131 1 1 12 SER HG H -19.348 -5.206 -9.186 1.00 . A A . 12 SER HG 1 1
1 132 1 1 12 SER N N -19.322 -6.668 -5.205 1.00 . A A . 12 SER N 1 1
1 133 1 1 12 SER O O -16.681 -5.057 -5.754 1.00 . A A . 12 SER O 1 1
1 134 1 1 12 SER OG O -19.553 -5.841 -8.495 1.00 . A A . 12 SER OG 1 1
1 135 1 1 13 LYS C C -13.865 -7.948 -6.293 1.00 . A A . 13 LYS C 1 1
1 136 1 1 13 LYS CA C -14.795 -7.008 -5.511 1.00 . A A . 13 LYS CA 1 1
1 137 1 1 13 LYS CB C -14.651 -7.282 -4.006 1.00 . A A . 13 LYS CB 1 1
1 138 1 1 13 LYS CD C -14.530 -9.443 -2.741 1.00 . A A . 13 LYS CD 1 1
1 139 1 1 13 LYS CE C -14.106 -10.694 -3.518 1.00 . A A . 13 LYS CE 1 1
1 140 1 1 13 LYS CG C -15.411 -8.561 -3.629 1.00 . A A . 13 LYS CG 1 1
1 141 1 1 13 LYS H H -16.542 -8.118 -6.133 1.00 . A A . 13 LYS H 1 1
1 142 1 1 13 LYS HA H -14.512 -5.985 -5.714 1.00 . A A . 13 LYS HA 1 1
1 143 1 1 13 LYS HB2 H -13.605 -7.400 -3.763 1.00 . A A . 13 LYS HB2 1 1
1 144 1 1 13 LYS HB3 H -15.056 -6.449 -3.451 1.00 . A A . 13 LYS HB3 1 1
1 145 1 1 13 LYS HD2 H -13.651 -8.890 -2.442 1.00 . A A . 13 LYS HD2 1 1
1 146 1 1 13 LYS HD3 H -15.085 -9.738 -1.865 1.00 . A A . 13 LYS HD3 1 1
1 147 1 1 13 LYS HE2 H -14.216 -10.515 -4.578 1.00 . A A . 13 LYS HE2 1 1
1 148 1 1 13 LYS HE3 H -13.074 -10.922 -3.298 1.00 . A A . 13 LYS HE3 1 1
1 149 1 1 13 LYS HG2 H -16.312 -8.298 -3.093 1.00 . A A . 13 LYS HG2 1 1
1 150 1 1 13 LYS HG3 H -15.672 -9.103 -4.525 1.00 . A A . 13 LYS HG3 1 1
1 151 1 1 13 LYS HZ1 H -14.963 -11.939 -2.084 1.00 . A A . 13 LYS HZ1 1 1
1 152 1 1 13 LYS HZ2 H -14.591 -12.717 -3.548 1.00 . A A . 13 LYS HZ2 1 1
1 153 1 1 13 LYS HZ3 H -15.937 -11.685 -3.450 1.00 . A A . 13 LYS HZ3 1 1
1 154 1 1 13 LYS N N -16.220 -7.214 -5.930 1.00 . A A . 13 LYS N 1 1
1 155 1 1 13 LYS NZ N -14.964 -11.846 -3.119 1.00 . A A . 13 LYS NZ 1 1
1 156 1 1 13 LYS O O -14.278 -8.984 -6.787 1.00 . A A . 13 LYS O 1 1
1 157 1 1 14 VAL C C -10.660 -9.104 -6.136 1.00 . A A . 14 VAL C 1 1
1 158 1 1 14 VAL CA C -11.618 -8.438 -7.136 1.00 . A A . 14 VAL CA 1 1
1 159 1 1 14 VAL CB C -10.820 -7.569 -8.122 1.00 . A A . 14 VAL CB 1 1
1 160 1 1 14 VAL CG1 C -11.747 -7.072 -9.235 1.00 . A A . 14 VAL CG1 1 1
1 161 1 1 14 VAL CG2 C -10.215 -6.362 -7.394 1.00 . A A . 14 VAL CG2 1 1
1 162 1 1 14 VAL H H -12.308 -6.750 -5.983 1.00 . A A . 14 VAL H 1 1
1 163 1 1 14 VAL HA H -12.148 -9.204 -7.684 1.00 . A A . 14 VAL HA 1 1
1 164 1 1 14 VAL HB H -10.027 -8.161 -8.557 1.00 . A A . 14 VAL HB 1 1
1 165 1 1 14 VAL HG11 H -11.515 -6.041 -9.463 1.00 . A A . 14 VAL HG11 1 1
1 166 1 1 14 VAL HG12 H -12.773 -7.146 -8.910 1.00 . A A . 14 VAL HG12 1 1
1 167 1 1 14 VAL HG13 H -11.604 -7.676 -10.118 1.00 . A A . 14 VAL HG13 1 1
1 168 1 1 14 VAL HG21 H -9.164 -6.295 -7.624 1.00 . A A . 14 VAL HG21 1 1
1 169 1 1 14 VAL HG22 H -10.343 -6.480 -6.329 1.00 . A A . 14 VAL HG22 1 1
1 170 1 1 14 VAL HG23 H -10.712 -5.460 -7.717 1.00 . A A . 14 VAL HG23 1 1
1 171 1 1 14 VAL N N -12.606 -7.586 -6.397 1.00 . A A . 14 VAL N 1 1
1 172 1 1 14 VAL O O -10.238 -8.495 -5.167 1.00 . A A . 14 VAL O 1 1
1 173 1 1 15 THR C C -7.965 -11.062 -6.002 1.00 . A A . 15 THR C 1 1
1 174 1 1 15 THR CA C -9.391 -11.071 -5.429 1.00 . A A . 15 THR CA 1 1
1 175 1 1 15 THR CB C -9.872 -12.518 -5.238 1.00 . A A . 15 THR CB 1 1
1 176 1 1 15 THR CG2 C -9.020 -13.211 -4.172 1.00 . A A . 15 THR CG2 1 1
1 177 1 1 15 THR H H -10.675 -10.819 -7.150 1.00 . A A . 15 THR H 1 1
1 178 1 1 15 THR HA H -9.392 -10.567 -4.474 1.00 . A A . 15 THR HA 1 1
1 179 1 1 15 THR HB H -9.784 -13.054 -6.170 1.00 . A A . 15 THR HB 1 1
1 180 1 1 15 THR HG1 H -11.762 -12.892 -5.524 1.00 . A A . 15 THR HG1 1 1
1 181 1 1 15 THR HG21 H -8.056 -13.462 -4.588 1.00 . A A . 15 THR HG21 1 1
1 182 1 1 15 THR HG22 H -9.517 -14.112 -3.844 1.00 . A A . 15 THR HG22 1 1
1 183 1 1 15 THR HG23 H -8.887 -12.548 -3.330 1.00 . A A . 15 THR HG23 1 1
1 184 1 1 15 THR N N -10.318 -10.352 -6.364 1.00 . A A . 15 THR N 1 1
1 185 1 1 15 THR O O -7.755 -11.288 -7.182 1.00 . A A . 15 THR O 1 1
1 186 1 1 15 THR OG1 O -11.232 -12.511 -4.821 1.00 . A A . 15 THR OG1 1 1
1 187 1 1 16 PHE C C -4.752 -11.863 -4.941 1.00 . A A . 16 PHE C 1 1
1 188 1 1 16 PHE CA C -5.565 -10.756 -5.631 1.00 . A A . 16 PHE CA 1 1
1 189 1 1 16 PHE CB C -4.955 -9.396 -5.279 1.00 . A A . 16 PHE CB 1 1
1 190 1 1 16 PHE CD1 C -5.488 -8.339 -7.509 1.00 . A A . 16 PHE CD1 1 1
1 191 1 1 16 PHE CD2 C -6.291 -7.267 -5.486 1.00 . A A . 16 PHE CD2 1 1
1 192 1 1 16 PHE CE1 C -6.076 -7.328 -8.277 1.00 . A A . 16 PHE CE1 1 1
1 193 1 1 16 PHE CE2 C -6.879 -6.258 -6.256 1.00 . A A . 16 PHE CE2 1 1
1 194 1 1 16 PHE CG C -5.595 -8.309 -6.112 1.00 . A A . 16 PHE CG 1 1
1 195 1 1 16 PHE CZ C -6.771 -6.288 -7.651 1.00 . A A . 16 PHE CZ 1 1
1 196 1 1 16 PHE H H -7.191 -10.616 -4.223 1.00 . A A . 16 PHE H 1 1
1 197 1 1 16 PHE HA H -5.530 -10.900 -6.701 1.00 . A A . 16 PHE HA 1 1
1 198 1 1 16 PHE HB2 H -5.121 -9.193 -4.233 1.00 . A A . 16 PHE HB2 1 1
1 199 1 1 16 PHE HB3 H -3.892 -9.418 -5.475 1.00 . A A . 16 PHE HB3 1 1
1 200 1 1 16 PHE HD1 H -4.953 -9.142 -7.992 1.00 . A A . 16 PHE HD1 1 1
1 201 1 1 16 PHE HD2 H -6.375 -7.243 -4.410 1.00 . A A . 16 PHE HD2 1 1
1 202 1 1 16 PHE HE1 H -5.995 -7.351 -9.354 1.00 . A A . 16 PHE HE1 1 1
1 203 1 1 16 PHE HE2 H -7.416 -5.454 -5.774 1.00 . A A . 16 PHE HE2 1 1
1 204 1 1 16 PHE HZ H -7.223 -5.508 -8.243 1.00 . A A . 16 PHE HZ 1 1
1 205 1 1 16 PHE N N -6.987 -10.797 -5.165 1.00 . A A . 16 PHE N 1 1
1 206 1 1 16 PHE O O -4.988 -12.196 -3.792 1.00 . A A . 16 PHE O 1 1
1 207 1 1 17 LYS C C -1.458 -13.114 -5.229 1.00 . A A . 17 LYS C 1 1
1 208 1 1 17 LYS CA C -2.935 -13.496 -5.044 1.00 . A A . 17 LYS CA 1 1
1 209 1 1 17 LYS CB C -3.230 -14.827 -5.750 1.00 . A A . 17 LYS CB 1 1
1 210 1 1 17 LYS CD C -1.799 -16.871 -5.593 1.00 . A A . 17 LYS CD 1 1
1 211 1 1 17 LYS CE C -1.491 -18.118 -4.760 1.00 . A A . 17 LYS CE 1 1
1 212 1 1 17 LYS CG C -2.815 -15.999 -4.853 1.00 . A A . 17 LYS CG 1 1
1 213 1 1 17 LYS H H -3.620 -12.118 -6.553 1.00 . A A . 17 LYS H 1 1
1 214 1 1 17 LYS HA H -3.152 -13.591 -3.990 1.00 . A A . 17 LYS HA 1 1
1 215 1 1 17 LYS HB2 H -4.289 -14.892 -5.962 1.00 . A A . 17 LYS HB2 1 1
1 216 1 1 17 LYS HB3 H -2.676 -14.872 -6.675 1.00 . A A . 17 LYS HB3 1 1
1 217 1 1 17 LYS HD2 H -2.208 -17.164 -6.551 1.00 . A A . 17 LYS HD2 1 1
1 218 1 1 17 LYS HD3 H -0.889 -16.310 -5.746 1.00 . A A . 17 LYS HD3 1 1
1 219 1 1 17 LYS HE2 H -1.342 -17.833 -3.728 1.00 . A A . 17 LYS HE2 1 1
1 220 1 1 17 LYS HE3 H -2.316 -18.810 -4.825 1.00 . A A . 17 LYS HE3 1 1
1 221 1 1 17 LYS HG2 H -2.369 -15.621 -3.944 1.00 . A A . 17 LYS HG2 1 1
1 222 1 1 17 LYS HG3 H -3.684 -16.593 -4.608 1.00 . A A . 17 LYS HG3 1 1
1 223 1 1 17 LYS HZ1 H -0.476 -19.281 -6.151 1.00 . A A . 17 LYS HZ1 1 1
1 224 1 1 17 LYS HZ2 H 0.105 -19.440 -4.564 1.00 . A A . 17 LYS HZ2 1 1
1 225 1 1 17 LYS HZ3 H 0.466 -18.049 -5.471 1.00 . A A . 17 LYS HZ3 1 1
1 226 1 1 17 LYS N N -3.788 -12.418 -5.636 1.00 . A A . 17 LYS N 1 1
1 227 1 1 17 LYS NZ N -0.256 -18.771 -5.275 1.00 . A A . 17 LYS NZ 1 1
1 228 1 1 17 LYS O O -0.935 -13.143 -6.331 1.00 . A A . 17 LYS O 1 1
1 229 1 1 18 ILE C C 1.550 -13.306 -3.520 1.00 . A A . 18 ILE C 1 1
1 230 1 1 18 ILE CA C 0.646 -12.320 -4.273 1.00 . A A . 18 ILE CA 1 1
1 231 1 1 18 ILE CB C 0.821 -10.916 -3.674 1.00 . A A . 18 ILE CB 1 1
1 232 1 1 18 ILE CD1 C -1.311 -9.643 -3.360 1.00 . A A . 18 ILE CD1 1 1
1 233 1 1 18 ILE CG1 C -0.166 -9.943 -4.330 1.00 . A A . 18 ILE CG1 1 1
1 234 1 1 18 ILE CG2 C 2.250 -10.427 -3.923 1.00 . A A . 18 ILE CG2 1 1
1 235 1 1 18 ILE H H -1.239 -12.702 -3.292 1.00 . A A . 18 ILE H 1 1
1 236 1 1 18 ILE HA H 0.932 -12.299 -5.314 1.00 . A A . 18 ILE HA 1 1
1 237 1 1 18 ILE HB H 0.638 -10.955 -2.609 1.00 . A A . 18 ILE HB 1 1
1 238 1 1 18 ILE HD11 H -1.500 -10.509 -2.745 1.00 . A A . 18 ILE HD11 1 1
1 239 1 1 18 ILE HD12 H -2.201 -9.399 -3.921 1.00 . A A . 18 ILE HD12 1 1
1 240 1 1 18 ILE HD13 H -1.040 -8.808 -2.733 1.00 . A A . 18 ILE HD13 1 1
1 241 1 1 18 ILE HG12 H 0.346 -9.025 -4.578 1.00 . A A . 18 ILE HG12 1 1
1 242 1 1 18 ILE HG13 H -0.566 -10.387 -5.230 1.00 . A A . 18 ILE HG13 1 1
1 243 1 1 18 ILE HG21 H 2.277 -9.349 -3.865 1.00 . A A . 18 ILE HG21 1 1
1 244 1 1 18 ILE HG22 H 2.571 -10.743 -4.905 1.00 . A A . 18 ILE HG22 1 1
1 245 1 1 18 ILE HG23 H 2.910 -10.844 -3.178 1.00 . A A . 18 ILE HG23 1 1
1 246 1 1 18 ILE N N -0.790 -12.733 -4.162 1.00 . A A . 18 ILE N 1 1
1 247 1 1 18 ILE O O 1.298 -13.651 -2.381 1.00 . A A . 18 ILE O 1 1
1 248 1 1 19 THR C C 4.987 -14.083 -3.560 1.00 . A A . 19 THR C 1 1
1 249 1 1 19 THR CA C 3.576 -14.684 -3.500 1.00 . A A . 19 THR CA 1 1
1 250 1 1 19 THR CB C 3.565 -16.035 -4.230 1.00 . A A . 19 THR CB 1 1
1 251 1 1 19 THR CG2 C 2.317 -16.825 -3.835 1.00 . A A . 19 THR CG2 1 1
1 252 1 1 19 THR H H 2.793 -13.426 -5.066 1.00 . A A . 19 THR H 1 1
1 253 1 1 19 THR HA H 3.292 -14.829 -2.467 1.00 . A A . 19 THR HA 1 1
1 254 1 1 19 THR HB H 4.441 -16.600 -3.950 1.00 . A A . 19 THR HB 1 1
1 255 1 1 19 THR HG1 H 4.332 -16.282 -6.003 1.00 . A A . 19 THR HG1 1 1
1 256 1 1 19 THR HG21 H 2.492 -17.333 -2.899 1.00 . A A . 19 THR HG21 1 1
1 257 1 1 19 THR HG22 H 2.093 -17.551 -4.602 1.00 . A A . 19 THR HG22 1 1
1 258 1 1 19 THR HG23 H 1.481 -16.148 -3.726 1.00 . A A . 19 THR HG23 1 1
1 259 1 1 19 THR N N 2.615 -13.737 -4.154 1.00 . A A . 19 THR N 1 1
1 260 1 1 19 THR O O 5.284 -13.270 -4.418 1.00 . A A . 19 THR O 1 1
1 261 1 1 19 THR OG1 O 3.571 -15.825 -5.637 1.00 . A A . 19 THR OG1 1 1
1 262 1 1 20 LEU C C 8.068 -14.607 -3.770 1.00 . A A . 20 LEU C 1 1
1 263 1 1 20 LEU CA C 7.248 -13.920 -2.672 1.00 . A A . 20 LEU CA 1 1
1 264 1 1 20 LEU CB C 7.913 -14.144 -1.309 1.00 . A A . 20 LEU CB 1 1
1 265 1 1 20 LEU CD1 C 8.675 -12.998 0.780 1.00 . A A . 20 LEU CD1 1 1
1 266 1 1 20 LEU CD2 C 9.393 -12.129 -1.451 1.00 . A A . 20 LEU CD2 1 1
1 267 1 1 20 LEU CG C 8.249 -12.790 -0.675 1.00 . A A . 20 LEU CG 1 1
1 268 1 1 20 LEU H H 5.598 -15.130 -1.978 1.00 . A A . 20 LEU H 1 1
1 269 1 1 20 LEU HA H 7.201 -12.859 -2.876 1.00 . A A . 20 LEU HA 1 1
1 270 1 1 20 LEU HB2 H 7.238 -14.687 -0.664 1.00 . A A . 20 LEU HB2 1 1
1 271 1 1 20 LEU HB3 H 8.821 -14.713 -1.439 1.00 . A A . 20 LEU HB3 1 1
1 272 1 1 20 LEU HD11 H 8.653 -12.051 1.301 1.00 . A A . 20 LEU HD11 1 1
1 273 1 1 20 LEU HD12 H 9.676 -13.401 0.809 1.00 . A A . 20 LEU HD12 1 1
1 274 1 1 20 LEU HD13 H 7.995 -13.686 1.260 1.00 . A A . 20 LEU HD13 1 1
1 275 1 1 20 LEU HD21 H 9.305 -11.055 -1.377 1.00 . A A . 20 LEU HD21 1 1
1 276 1 1 20 LEU HD22 H 9.343 -12.424 -2.488 1.00 . A A . 20 LEU HD22 1 1
1 277 1 1 20 LEU HD23 H 10.339 -12.440 -1.034 1.00 . A A . 20 LEU HD23 1 1
1 278 1 1 20 LEU HG H 7.377 -12.153 -0.705 1.00 . A A . 20 LEU HG 1 1
1 279 1 1 20 LEU N N 5.859 -14.475 -2.660 1.00 . A A . 20 LEU N 1 1
1 280 1 1 20 LEU O O 8.291 -15.804 -3.735 1.00 . A A . 20 LEU O 1 1
1 281 1 1 21 THR C C 10.826 -14.233 -5.587 1.00 . A A . 21 THR C 1 1
1 282 1 1 21 THR CA C 9.325 -14.435 -5.861 1.00 . A A . 21 THR CA 1 1
1 283 1 1 21 THR CB C 8.935 -13.761 -7.190 1.00 . A A . 21 THR CB 1 1
1 284 1 1 21 THR CG2 C 9.335 -12.281 -7.173 1.00 . A A . 21 THR CG2 1 1
1 285 1 1 21 THR H H 8.316 -12.889 -4.742 1.00 . A A . 21 THR H 1 1
1 286 1 1 21 THR HA H 9.117 -15.493 -5.928 1.00 . A A . 21 THR HA 1 1
1 287 1 1 21 THR HB H 7.867 -13.837 -7.327 1.00 . A A . 21 THR HB 1 1
1 288 1 1 21 THR HG1 H 8.991 -14.450 -9.008 1.00 . A A . 21 THR HG1 1 1
1 289 1 1 21 THR HG21 H 9.129 -11.861 -6.199 1.00 . A A . 21 THR HG21 1 1
1 290 1 1 21 THR HG22 H 8.768 -11.747 -7.922 1.00 . A A . 21 THR HG22 1 1
1 291 1 1 21 THR HG23 H 10.389 -12.190 -7.388 1.00 . A A . 21 THR HG23 1 1
1 292 1 1 21 THR N N 8.515 -13.849 -4.745 1.00 . A A . 21 THR N 1 1
1 293 1 1 21 THR O O 11.646 -15.026 -6.015 1.00 . A A . 21 THR O 1 1
1 294 1 1 21 THR OG1 O 9.595 -14.418 -8.264 1.00 . A A . 21 THR OG1 1 1
1 295 1 1 22 SER C C 13.121 -13.870 -3.473 1.00 . A A . 22 SER C 1 1
1 296 1 1 22 SER CA C 12.637 -12.926 -4.584 1.00 . A A . 22 SER CA 1 1
1 297 1 1 22 SER CB C 12.822 -11.472 -4.135 1.00 . A A . 22 SER CB 1 1
1 298 1 1 22 SER H H 10.510 -12.558 -4.552 1.00 . A A . 22 SER H 1 1
1 299 1 1 22 SER HA H 13.219 -13.100 -5.478 1.00 . A A . 22 SER HA 1 1
1 300 1 1 22 SER HB2 H 13.834 -11.324 -3.801 1.00 . A A . 22 SER HB2 1 1
1 301 1 1 22 SER HB3 H 12.621 -10.812 -4.969 1.00 . A A . 22 SER HB3 1 1
1 302 1 1 22 SER HG H 12.349 -10.531 -2.494 1.00 . A A . 22 SER HG 1 1
1 303 1 1 22 SER N N 11.189 -13.182 -4.883 1.00 . A A . 22 SER N 1 1
1 304 1 1 22 SER O O 14.229 -14.376 -3.523 1.00 . A A . 22 SER O 1 1
1 305 1 1 22 SER OG O 11.931 -11.183 -3.062 1.00 . A A . 22 SER OG 1 1
1 306 1 1 23 ASP C C 12.442 -16.472 -1.733 1.00 . A A . 23 ASP C 1 1
1 307 1 1 23 ASP CA C 12.705 -15.006 -1.351 1.00 . A A . 23 ASP CA 1 1
1 308 1 1 23 ASP CB C 11.886 -14.651 -0.104 1.00 . A A . 23 ASP CB 1 1
1 309 1 1 23 ASP CG C 12.583 -13.527 0.670 1.00 . A A . 23 ASP CG 1 1
1 310 1 1 23 ASP H H 11.419 -13.679 -2.461 1.00 . A A . 23 ASP H 1 1
1 311 1 1 23 ASP HA H 13.756 -14.872 -1.140 1.00 . A A . 23 ASP HA 1 1
1 312 1 1 23 ASP HB2 H 10.900 -14.325 -0.403 1.00 . A A . 23 ASP HB2 1 1
1 313 1 1 23 ASP HB3 H 11.798 -15.520 0.531 1.00 . A A . 23 ASP HB3 1 1
1 314 1 1 23 ASP N N 12.302 -14.103 -2.474 1.00 . A A . 23 ASP N 1 1
1 315 1 1 23 ASP O O 11.738 -16.747 -2.689 1.00 . A A . 23 ASP O 1 1
1 316 1 1 23 ASP OD1 O 12.366 -12.374 0.329 1.00 . A A . 23 ASP OD1 1 1
1 317 1 1 23 ASP OD2 O 13.320 -13.837 1.593 1.00 . A A . 23 ASP OD2 1 1
1 318 1 1 24 PRO C C 11.454 -19.280 -0.730 1.00 . A A . 24 PRO C 1 1
1 319 1 1 24 PRO CA C 12.852 -18.825 -1.177 1.00 . A A . 24 PRO CA 1 1
1 320 1 1 24 PRO CB C 13.952 -19.446 -0.309 1.00 . A A . 24 PRO CB 1 1
1 321 1 1 24 PRO CD C 13.858 -17.030 0.207 1.00 . A A . 24 PRO CD 1 1
1 322 1 1 24 PRO CG C 14.305 -18.392 0.766 1.00 . A A . 24 PRO CG 1 1
1 323 1 1 24 PRO HA H 13.017 -19.072 -2.213 1.00 . A A . 24 PRO HA 1 1
1 324 1 1 24 PRO HB2 H 13.589 -20.351 0.159 1.00 . A A . 24 PRO HB2 1 1
1 325 1 1 24 PRO HB3 H 14.823 -19.659 -0.908 1.00 . A A . 24 PRO HB3 1 1
1 326 1 1 24 PRO HD2 H 13.285 -16.489 0.949 1.00 . A A . 24 PRO HD2 1 1
1 327 1 1 24 PRO HD3 H 14.711 -16.450 -0.110 1.00 . A A . 24 PRO HD3 1 1
1 328 1 1 24 PRO HG2 H 13.777 -18.612 1.685 1.00 . A A . 24 PRO HG2 1 1
1 329 1 1 24 PRO HG3 H 15.370 -18.383 0.942 1.00 . A A . 24 PRO HG3 1 1
1 330 1 1 24 PRO N N 13.012 -17.373 -0.958 1.00 . A A . 24 PRO N 1 1
1 331 1 1 24 PRO O O 10.886 -20.198 -1.292 1.00 . A A . 24 PRO O 1 1
1 332 1 1 25 LYS C C 8.475 -18.423 -0.206 1.00 . A A . 25 LYS C 1 1
1 333 1 1 25 LYS CA C 9.529 -18.997 0.751 1.00 . A A . 25 LYS CA 1 1
1 334 1 1 25 LYS CB C 9.309 -18.414 2.151 1.00 . A A . 25 LYS CB 1 1
1 335 1 1 25 LYS CD C 10.263 -19.651 4.099 1.00 . A A . 25 LYS CD 1 1
1 336 1 1 25 LYS CE C 10.504 -21.120 4.451 1.00 . A A . 25 LYS CE 1 1
1 337 1 1 25 LYS CG C 9.067 -19.544 3.152 1.00 . A A . 25 LYS CG 1 1
1 338 1 1 25 LYS H H 11.373 -17.885 0.693 1.00 . A A . 25 LYS H 1 1
1 339 1 1 25 LYS HA H 9.436 -20.073 0.787 1.00 . A A . 25 LYS HA 1 1
1 340 1 1 25 LYS HB2 H 10.184 -17.852 2.447 1.00 . A A . 25 LYS HB2 1 1
1 341 1 1 25 LYS HB3 H 8.451 -17.760 2.137 1.00 . A A . 25 LYS HB3 1 1
1 342 1 1 25 LYS HD2 H 11.142 -19.247 3.618 1.00 . A A . 25 LYS HD2 1 1
1 343 1 1 25 LYS HD3 H 10.060 -19.096 5.003 1.00 . A A . 25 LYS HD3 1 1
1 344 1 1 25 LYS HE2 H 9.559 -21.639 4.499 1.00 . A A . 25 LYS HE2 1 1
1 345 1 1 25 LYS HE3 H 11.126 -21.574 3.692 1.00 . A A . 25 LYS HE3 1 1
1 346 1 1 25 LYS HG2 H 8.174 -19.330 3.723 1.00 . A A . 25 LYS HG2 1 1
1 347 1 1 25 LYS HG3 H 8.943 -20.477 2.623 1.00 . A A . 25 LYS HG3 1 1
1 348 1 1 25 LYS HZ1 H 10.591 -20.771 6.501 1.00 . A A . 25 LYS HZ1 1 1
1 349 1 1 25 LYS HZ2 H 12.100 -20.711 5.720 1.00 . A A . 25 LYS HZ2 1 1
1 350 1 1 25 LYS HZ3 H 11.349 -22.206 6.012 1.00 . A A . 25 LYS HZ3 1 1
1 351 1 1 25 LYS N N 10.895 -18.628 0.268 1.00 . A A . 25 LYS N 1 1
1 352 1 1 25 LYS NZ N 11.188 -21.208 5.770 1.00 . A A . 25 LYS NZ 1 1
1 353 1 1 25 LYS O O 8.716 -17.443 -0.895 1.00 . A A . 25 LYS O 1 1
1 354 1 1 26 LEU C C 4.895 -18.460 -0.385 1.00 . A A . 26 LEU C 1 1
1 355 1 1 26 LEU CA C 6.231 -18.511 -1.151 1.00 . A A . 26 LEU CA 1 1
1 356 1 1 26 LEU CB C 6.109 -19.436 -2.372 1.00 . A A . 26 LEU CB 1 1
1 357 1 1 26 LEU CD1 C 7.992 -19.309 -4.019 1.00 . A A . 26 LEU CD1 1 1
1 358 1 1 26 LEU CD2 C 5.644 -18.891 -4.766 1.00 . A A . 26 LEU CD2 1 1
1 359 1 1 26 LEU CG C 6.639 -18.716 -3.616 1.00 . A A . 26 LEU CG 1 1
1 360 1 1 26 LEU H H 7.138 -19.801 0.319 1.00 . A A . 26 LEU H 1 1
1 361 1 1 26 LEU HA H 6.487 -17.515 -1.482 1.00 . A A . 26 LEU HA 1 1
1 362 1 1 26 LEU HB2 H 6.686 -20.333 -2.203 1.00 . A A . 26 LEU HB2 1 1
1 363 1 1 26 LEU HB3 H 5.073 -19.698 -2.526 1.00 . A A . 26 LEU HB3 1 1
1 364 1 1 26 LEU HD11 H 8.486 -19.706 -3.146 1.00 . A A . 26 LEU HD11 1 1
1 365 1 1 26 LEU HD12 H 8.605 -18.537 -4.461 1.00 . A A . 26 LEU HD12 1 1
1 366 1 1 26 LEU HD13 H 7.838 -20.101 -4.738 1.00 . A A . 26 LEU HD13 1 1
1 367 1 1 26 LEU HD21 H 4.687 -18.480 -4.481 1.00 . A A . 26 LEU HD21 1 1
1 368 1 1 26 LEU HD22 H 5.532 -19.943 -4.989 1.00 . A A . 26 LEU HD22 1 1
1 369 1 1 26 LEU HD23 H 6.010 -18.375 -5.642 1.00 . A A . 26 LEU HD23 1 1
1 370 1 1 26 LEU HG H 6.759 -17.663 -3.402 1.00 . A A . 26 LEU HG 1 1
1 371 1 1 26 LEU N N 7.307 -19.020 -0.249 1.00 . A A . 26 LEU N 1 1
1 372 1 1 26 LEU O O 3.987 -19.223 -0.665 1.00 . A A . 26 LEU O 1 1
1 373 1 1 27 PRO C C 2.540 -16.598 0.569 1.00 . A A . 27 PRO C 1 1
1 374 1 1 27 PRO CA C 3.601 -17.354 1.382 1.00 . A A . 27 PRO CA 1 1
1 375 1 1 27 PRO CB C 4.098 -16.524 2.573 1.00 . A A . 27 PRO CB 1 1
1 376 1 1 27 PRO CD C 5.917 -16.619 0.897 1.00 . A A . 27 PRO CD 1 1
1 377 1 1 27 PRO CG C 5.393 -15.821 2.106 1.00 . A A . 27 PRO CG 1 1
1 378 1 1 27 PRO HA H 3.218 -18.301 1.722 1.00 . A A . 27 PRO HA 1 1
1 379 1 1 27 PRO HB2 H 3.352 -15.791 2.851 1.00 . A A . 27 PRO HB2 1 1
1 380 1 1 27 PRO HB3 H 4.315 -17.169 3.411 1.00 . A A . 27 PRO HB3 1 1
1 381 1 1 27 PRO HD2 H 6.124 -15.956 0.068 1.00 . A A . 27 PRO HD2 1 1
1 382 1 1 27 PRO HD3 H 6.800 -17.176 1.168 1.00 . A A . 27 PRO HD3 1 1
1 383 1 1 27 PRO HG2 H 5.176 -14.803 1.817 1.00 . A A . 27 PRO HG2 1 1
1 384 1 1 27 PRO HG3 H 6.128 -15.834 2.896 1.00 . A A . 27 PRO HG3 1 1
1 385 1 1 27 PRO N N 4.813 -17.544 0.560 1.00 . A A . 27 PRO N 1 1
1 386 1 1 27 PRO O O 2.559 -15.381 0.482 1.00 . A A . 27 PRO O 1 1
1 387 1 1 28 PHE C C -0.220 -15.648 -0.037 1.00 . A A . 28 PHE C 1 1
1 388 1 1 28 PHE CA C 0.565 -16.667 -0.872 1.00 . A A . 28 PHE CA 1 1
1 389 1 1 28 PHE CB C -0.393 -17.726 -1.441 1.00 . A A . 28 PHE CB 1 1
1 390 1 1 28 PHE CD1 C -0.643 -19.542 0.301 1.00 . A A . 28 PHE CD1 1 1
1 391 1 1 28 PHE CD2 C -2.411 -17.897 0.070 1.00 . A A . 28 PHE CD2 1 1
1 392 1 1 28 PHE CE1 C -1.363 -20.170 1.324 1.00 . A A . 28 PHE CE1 1 1
1 393 1 1 28 PHE CE2 C -3.129 -18.525 1.093 1.00 . A A . 28 PHE CE2 1 1
1 394 1 1 28 PHE CG C -1.166 -18.404 -0.327 1.00 . A A . 28 PHE CG 1 1
1 395 1 1 28 PHE CZ C -2.605 -19.661 1.722 1.00 . A A . 28 PHE CZ 1 1
1 396 1 1 28 PHE H H 1.650 -18.298 0.036 1.00 . A A . 28 PHE H 1 1
1 397 1 1 28 PHE HA H 1.039 -16.150 -1.693 1.00 . A A . 28 PHE HA 1 1
1 398 1 1 28 PHE HB2 H -1.090 -17.248 -2.113 1.00 . A A . 28 PHE HB2 1 1
1 399 1 1 28 PHE HB3 H 0.175 -18.464 -1.984 1.00 . A A . 28 PHE HB3 1 1
1 400 1 1 28 PHE HD1 H 0.315 -19.934 -0.004 1.00 . A A . 28 PHE HD1 1 1
1 401 1 1 28 PHE HD2 H -2.815 -17.021 -0.415 1.00 . A A . 28 PHE HD2 1 1
1 402 1 1 28 PHE HE1 H -0.959 -21.047 1.809 1.00 . A A . 28 PHE HE1 1 1
1 403 1 1 28 PHE HE2 H -4.087 -18.133 1.399 1.00 . A A . 28 PHE HE2 1 1
1 404 1 1 28 PHE HZ H -3.160 -20.145 2.511 1.00 . A A . 28 PHE HZ 1 1
1 405 1 1 28 PHE N N 1.627 -17.321 -0.041 1.00 . A A . 28 PHE N 1 1
1 406 1 1 28 PHE O O -0.412 -15.813 1.156 1.00 . A A . 28 PHE O 1 1
1 407 1 1 29 LYS C C -2.755 -13.291 -0.711 1.00 . A A . 29 LYS C 1 1
1 408 1 1 29 LYS CA C -1.444 -13.539 0.042 1.00 . A A . 29 LYS CA 1 1
1 409 1 1 29 LYS CB C -0.618 -12.247 0.085 1.00 . A A . 29 LYS CB 1 1
1 410 1 1 29 LYS CD C -2.041 -10.715 1.459 1.00 . A A . 29 LYS CD 1 1
1 411 1 1 29 LYS CE C -2.255 -10.129 2.857 1.00 . A A . 29 LYS CE 1 1
1 412 1 1 29 LYS CG C -0.775 -11.576 1.453 1.00 . A A . 29 LYS CG 1 1
1 413 1 1 29 LYS H H -0.494 -14.500 -1.632 1.00 . A A . 29 LYS H 1 1
1 414 1 1 29 LYS HA H -1.661 -13.865 1.049 1.00 . A A . 29 LYS HA 1 1
1 415 1 1 29 LYS HB2 H 0.423 -12.481 -0.083 1.00 . A A . 29 LYS HB2 1 1
1 416 1 1 29 LYS HB3 H -0.963 -11.573 -0.685 1.00 . A A . 29 LYS HB3 1 1
1 417 1 1 29 LYS HD2 H -1.933 -9.912 0.745 1.00 . A A . 29 LYS HD2 1 1
1 418 1 1 29 LYS HD3 H -2.892 -11.322 1.193 1.00 . A A . 29 LYS HD3 1 1
1 419 1 1 29 LYS HE2 H -2.050 -10.885 3.600 1.00 . A A . 29 LYS HE2 1 1
1 420 1 1 29 LYS HE3 H -1.588 -9.293 3.002 1.00 . A A . 29 LYS HE3 1 1
1 421 1 1 29 LYS HG2 H -0.849 -12.334 2.219 1.00 . A A . 29 LYS HG2 1 1
1 422 1 1 29 LYS HG3 H 0.084 -10.951 1.646 1.00 . A A . 29 LYS HG3 1 1
1 423 1 1 29 LYS HZ1 H -4.299 -10.491 3.004 1.00 . A A . 29 LYS HZ1 1 1
1 424 1 1 29 LYS HZ2 H -3.907 -9.050 2.195 1.00 . A A . 29 LYS HZ2 1 1
1 425 1 1 29 LYS HZ3 H -3.771 -9.142 3.885 1.00 . A A . 29 LYS HZ3 1 1
1 426 1 1 29 LYS N N -0.670 -14.595 -0.671 1.00 . A A . 29 LYS N 1 1
1 427 1 1 29 LYS NZ N -3.665 -9.668 2.995 1.00 . A A . 29 LYS NZ 1 1
1 428 1 1 29 LYS O O -2.750 -12.905 -1.867 1.00 . A A . 29 LYS O 1 1
1 429 1 1 30 VAL C C -5.742 -11.924 -0.344 1.00 . A A . 30 VAL C 1 1
1 430 1 1 30 VAL CA C -5.190 -13.298 -0.741 1.00 . A A . 30 VAL CA 1 1
1 431 1 1 30 VAL CB C -6.172 -14.401 -0.320 1.00 . A A . 30 VAL CB 1 1
1 432 1 1 30 VAL CG1 C -7.498 -14.229 -1.068 1.00 . A A . 30 VAL CG1 1 1
1 433 1 1 30 VAL CG2 C -5.576 -15.773 -0.657 1.00 . A A . 30 VAL CG2 1 1
1 434 1 1 30 VAL H H -3.848 -13.827 0.863 1.00 . A A . 30 VAL H 1 1
1 435 1 1 30 VAL HA H -5.052 -13.331 -1.812 1.00 . A A . 30 VAL HA 1 1
1 436 1 1 30 VAL HB H -6.349 -14.337 0.744 1.00 . A A . 30 VAL HB 1 1
1 437 1 1 30 VAL HG11 H -7.507 -13.276 -1.575 1.00 . A A . 30 VAL HG11 1 1
1 438 1 1 30 VAL HG12 H -8.316 -14.270 -0.363 1.00 . A A . 30 VAL HG12 1 1
1 439 1 1 30 VAL HG13 H -7.609 -15.022 -1.793 1.00 . A A . 30 VAL HG13 1 1
1 440 1 1 30 VAL HG21 H -5.263 -15.785 -1.690 1.00 . A A . 30 VAL HG21 1 1
1 441 1 1 30 VAL HG22 H -6.322 -16.538 -0.497 1.00 . A A . 30 VAL HG22 1 1
1 442 1 1 30 VAL HG23 H -4.725 -15.962 -0.019 1.00 . A A . 30 VAL HG23 1 1
1 443 1 1 30 VAL N N -3.874 -13.513 -0.066 1.00 . A A . 30 VAL N 1 1
1 444 1 1 30 VAL O O -6.001 -11.660 0.818 1.00 . A A . 30 VAL O 1 1
1 445 1 1 31 LEU C C -7.779 -9.475 -1.719 1.00 . A A . 31 LEU C 1 1
1 446 1 1 31 LEU CA C -6.436 -9.680 -1.008 1.00 . A A . 31 LEU CA 1 1
1 447 1 1 31 LEU CB C -5.425 -8.634 -1.493 1.00 . A A . 31 LEU CB 1 1
1 448 1 1 31 LEU CD1 C -3.295 -7.736 -0.542 1.00 . A A . 31 LEU CD1 1 1
1 449 1 1 31 LEU CD2 C -5.462 -6.582 -0.066 1.00 . A A . 31 LEU CD2 1 1
1 450 1 1 31 LEU CG C -4.789 -7.940 -0.287 1.00 . A A . 31 LEU CG 1 1
1 451 1 1 31 LEU H H -5.687 -11.289 -2.229 1.00 . A A . 31 LEU H 1 1
1 452 1 1 31 LEU HA H -6.577 -9.575 0.057 1.00 . A A . 31 LEU HA 1 1
1 453 1 1 31 LEU HB2 H -4.657 -9.120 -2.076 1.00 . A A . 31 LEU HB2 1 1
1 454 1 1 31 LEU HB3 H -5.929 -7.900 -2.104 1.00 . A A . 31 LEU HB3 1 1
1 455 1 1 31 LEU HD11 H -2.808 -8.697 -0.619 1.00 . A A . 31 LEU HD11 1 1
1 456 1 1 31 LEU HD12 H -2.862 -7.178 0.275 1.00 . A A . 31 LEU HD12 1 1
1 457 1 1 31 LEU HD13 H -3.158 -7.190 -1.463 1.00 . A A . 31 LEU HD13 1 1
1 458 1 1 31 LEU HD21 H -4.976 -5.836 -0.678 1.00 . A A . 31 LEU HD21 1 1
1 459 1 1 31 LEU HD22 H -5.380 -6.305 0.974 1.00 . A A . 31 LEU HD22 1 1
1 460 1 1 31 LEU HD23 H -6.504 -6.648 -0.340 1.00 . A A . 31 LEU HD23 1 1
1 461 1 1 31 LEU HG H -4.921 -8.556 0.593 1.00 . A A . 31 LEU HG 1 1
1 462 1 1 31 LEU N N -5.912 -11.047 -1.307 1.00 . A A . 31 LEU N 1 1
1 463 1 1 31 LEU O O -7.834 -9.275 -2.920 1.00 . A A . 31 LEU O 1 1
1 464 1 1 32 SER C C -10.683 -7.893 -1.347 1.00 . A A . 32 SER C 1 1
1 465 1 1 32 SER CA C -10.212 -9.332 -1.595 1.00 . A A . 32 SER CA 1 1
1 466 1 1 32 SER CB C -11.206 -10.318 -0.975 1.00 . A A . 32 SER CB 1 1
1 467 1 1 32 SER H H -8.787 -9.685 -0.015 1.00 . A A . 32 SER H 1 1
1 468 1 1 32 SER HA H -10.149 -9.507 -2.659 1.00 . A A . 32 SER HA 1 1
1 469 1 1 32 SER HB2 H -10.910 -10.545 0.036 1.00 . A A . 32 SER HB2 1 1
1 470 1 1 32 SER HB3 H -12.194 -9.875 -0.967 1.00 . A A . 32 SER HB3 1 1
1 471 1 1 32 SER HG H -11.006 -12.246 -1.151 1.00 . A A . 32 SER HG 1 1
1 472 1 1 32 SER N N -8.863 -9.524 -0.980 1.00 . A A . 32 SER N 1 1
1 473 1 1 32 SER O O -11.144 -7.555 -0.271 1.00 . A A . 32 SER O 1 1
1 474 1 1 32 SER OG O -11.217 -11.518 -1.739 1.00 . A A . 32 SER OG 1 1
1 475 1 1 33 VAL C C -11.790 -5.196 -3.439 1.00 . A A . 33 VAL C 1 1
1 476 1 1 33 VAL CA C -10.999 -5.621 -2.194 1.00 . A A . 33 VAL CA 1 1
1 477 1 1 33 VAL CB C -9.769 -4.713 -2.034 1.00 . A A . 33 VAL CB 1 1
1 478 1 1 33 VAL CG1 C -9.128 -4.949 -0.664 1.00 . A A . 33 VAL CG1 1 1
1 479 1 1 33 VAL CG2 C -8.744 -5.018 -3.134 1.00 . A A . 33 VAL CG2 1 1
1 480 1 1 33 VAL H H -10.188 -7.353 -3.195 1.00 . A A . 33 VAL H 1 1
1 481 1 1 33 VAL HA H -11.629 -5.529 -1.322 1.00 . A A . 33 VAL HA 1 1
1 482 1 1 33 VAL HB H -10.077 -3.679 -2.108 1.00 . A A . 33 VAL HB 1 1
1 483 1 1 33 VAL HG11 H -8.405 -4.172 -0.466 1.00 . A A . 33 VAL HG11 1 1
1 484 1 1 33 VAL HG12 H -8.634 -5.910 -0.659 1.00 . A A . 33 VAL HG12 1 1
1 485 1 1 33 VAL HG13 H -9.892 -4.932 0.099 1.00 . A A . 33 VAL HG13 1 1
1 486 1 1 33 VAL HG21 H -8.311 -5.992 -2.963 1.00 . A A . 33 VAL HG21 1 1
1 487 1 1 33 VAL HG22 H -7.966 -4.269 -3.117 1.00 . A A . 33 VAL HG22 1 1
1 488 1 1 33 VAL HG23 H -9.235 -5.006 -4.096 1.00 . A A . 33 VAL HG23 1 1
1 489 1 1 33 VAL N N -10.564 -7.047 -2.343 1.00 . A A . 33 VAL N 1 1
1 490 1 1 33 VAL O O -11.645 -5.789 -4.493 1.00 . A A . 33 VAL O 1 1
1 491 1 1 34 PRO C C -12.563 -2.853 -5.381 1.00 . A A . 34 PRO C 1 1
1 492 1 1 34 PRO CA C -13.428 -3.641 -4.386 1.00 . A A . 34 PRO CA 1 1
1 493 1 1 34 PRO CB C -14.436 -2.730 -3.677 1.00 . A A . 34 PRO CB 1 1
1 494 1 1 34 PRO CD C -12.765 -3.449 -2.004 1.00 . A A . 34 PRO CD 1 1
1 495 1 1 34 PRO CG C -13.801 -2.354 -2.318 1.00 . A A . 34 PRO CG 1 1
1 496 1 1 34 PRO HA H -13.948 -4.440 -4.889 1.00 . A A . 34 PRO HA 1 1
1 497 1 1 34 PRO HB2 H -14.612 -1.841 -4.268 1.00 . A A . 34 PRO HB2 1 1
1 498 1 1 34 PRO HB3 H -15.362 -3.258 -3.513 1.00 . A A . 34 PRO HB3 1 1
1 499 1 1 34 PRO HD2 H -11.829 -3.005 -1.694 1.00 . A A . 34 PRO HD2 1 1
1 500 1 1 34 PRO HD3 H -13.139 -4.118 -1.244 1.00 . A A . 34 PRO HD3 1 1
1 501 1 1 34 PRO HG2 H -13.317 -1.390 -2.391 1.00 . A A . 34 PRO HG2 1 1
1 502 1 1 34 PRO HG3 H -14.557 -2.336 -1.548 1.00 . A A . 34 PRO HG3 1 1
1 503 1 1 34 PRO N N -12.602 -4.173 -3.285 1.00 . A A . 34 PRO N 1 1
1 504 1 1 34 PRO O O -11.468 -2.423 -5.063 1.00 . A A . 34 PRO O 1 1
1 505 1 1 35 GLU C C -11.941 -0.500 -7.126 1.00 . A A . 35 GLU C 1 1
1 506 1 1 35 GLU CA C -12.279 -1.915 -7.626 1.00 . A A . 35 GLU CA 1 1
1 507 1 1 35 GLU CB C -13.097 -1.826 -8.924 1.00 . A A . 35 GLU CB 1 1
1 508 1 1 35 GLU CD C -15.557 -2.282 -8.727 1.00 . A A . 35 GLU CD 1 1
1 509 1 1 35 GLU CG C -14.472 -1.202 -8.647 1.00 . A A . 35 GLU CG 1 1
1 510 1 1 35 GLU H H -13.937 -3.033 -6.808 1.00 . A A . 35 GLU H 1 1
1 511 1 1 35 GLU HA H -11.359 -2.445 -7.826 1.00 . A A . 35 GLU HA 1 1
1 512 1 1 35 GLU HB2 H -12.565 -1.214 -9.639 1.00 . A A . 35 GLU HB2 1 1
1 513 1 1 35 GLU HB3 H -13.229 -2.817 -9.331 1.00 . A A . 35 GLU HB3 1 1
1 514 1 1 35 GLU HG2 H -14.476 -0.761 -7.661 1.00 . A A . 35 GLU HG2 1 1
1 515 1 1 35 GLU HG3 H -14.674 -0.438 -9.382 1.00 . A A . 35 GLU HG3 1 1
1 516 1 1 35 GLU N N -13.054 -2.669 -6.586 1.00 . A A . 35 GLU N 1 1
1 517 1 1 35 GLU O O -10.966 0.092 -7.554 1.00 . A A . 35 GLU O 1 1
1 518 1 1 35 GLU OE1 O -16.057 -2.515 -9.816 1.00 . A A . 35 GLU OE1 1 1
1 519 1 1 35 GLU OE2 O -15.873 -2.857 -7.696 1.00 . A A . 35 GLU OE2 1 1
1 520 1 1 36 SER C C -11.083 1.430 -4.999 1.00 . A A . 36 SER C 1 1
1 521 1 1 36 SER CA C -12.456 1.411 -5.684 1.00 . A A . 36 SER CA 1 1
1 522 1 1 36 SER CB C -13.539 1.793 -4.672 1.00 . A A . 36 SER CB 1 1
1 523 1 1 36 SER H H -13.507 -0.460 -5.890 1.00 . A A . 36 SER H 1 1
1 524 1 1 36 SER HA H -12.459 2.121 -6.500 1.00 . A A . 36 SER HA 1 1
1 525 1 1 36 SER HB2 H -14.291 1.024 -4.637 1.00 . A A . 36 SER HB2 1 1
1 526 1 1 36 SER HB3 H -13.092 1.900 -3.691 1.00 . A A . 36 SER HB3 1 1
1 527 1 1 36 SER HG H -14.894 3.177 -4.492 1.00 . A A . 36 SER HG 1 1
1 528 1 1 36 SER N N -12.732 0.040 -6.221 1.00 . A A . 36 SER N 1 1
1 529 1 1 36 SER O O -10.326 2.374 -5.147 1.00 . A A . 36 SER O 1 1
1 530 1 1 36 SER OG O -14.143 3.017 -5.067 1.00 . A A . 36 SER OG 1 1
1 531 1 1 37 THR C C -8.312 0.296 -4.622 1.00 . A A . 37 THR C 1 1
1 532 1 1 37 THR CA C -9.430 0.336 -3.566 1.00 . A A . 37 THR CA 1 1
1 533 1 1 37 THR CB C -9.361 -0.924 -2.689 1.00 . A A . 37 THR CB 1 1
1 534 1 1 37 THR CG2 C -7.982 -1.031 -2.030 1.00 . A A . 37 THR CG2 1 1
1 535 1 1 37 THR H H -11.385 -0.354 -4.163 1.00 . A A . 37 THR H 1 1
1 536 1 1 37 THR HA H -9.312 1.213 -2.947 1.00 . A A . 37 THR HA 1 1
1 537 1 1 37 THR HB H -9.531 -1.797 -3.300 1.00 . A A . 37 THR HB 1 1
1 538 1 1 37 THR HG1 H -11.187 -1.156 -2.058 1.00 . A A . 37 THR HG1 1 1
1 539 1 1 37 THR HG21 H -7.221 -0.735 -2.736 1.00 . A A . 37 THR HG21 1 1
1 540 1 1 37 THR HG22 H -7.810 -2.052 -1.721 1.00 . A A . 37 THR HG22 1 1
1 541 1 1 37 THR HG23 H -7.944 -0.383 -1.167 1.00 . A A . 37 THR HG23 1 1
1 542 1 1 37 THR N N -10.756 0.393 -4.258 1.00 . A A . 37 THR N 1 1
1 543 1 1 37 THR O O -8.335 -0.536 -5.509 1.00 . A A . 37 THR O 1 1
1 544 1 1 37 THR OG1 O -10.360 -0.852 -1.680 1.00 . A A . 37 THR OG1 1 1
1 545 1 1 38 PRO C C -5.171 0.236 -5.142 1.00 . A A . 38 PRO C 1 1
1 546 1 1 38 PRO CA C -6.230 1.312 -5.433 1.00 . A A . 38 PRO CA 1 1
1 547 1 1 38 PRO CB C -5.673 2.713 -5.165 1.00 . A A . 38 PRO CB 1 1
1 548 1 1 38 PRO CD C -7.350 2.213 -3.414 1.00 . A A . 38 PRO CD 1 1
1 549 1 1 38 PRO CG C -6.136 3.101 -3.740 1.00 . A A . 38 PRO CG 1 1
1 550 1 1 38 PRO HA H -6.570 1.242 -6.454 1.00 . A A . 38 PRO HA 1 1
1 551 1 1 38 PRO HB2 H -4.593 2.698 -5.217 1.00 . A A . 38 PRO HB2 1 1
1 552 1 1 38 PRO HB3 H -6.071 3.415 -5.880 1.00 . A A . 38 PRO HB3 1 1
1 553 1 1 38 PRO HD2 H -7.218 1.736 -2.452 1.00 . A A . 38 PRO HD2 1 1
1 554 1 1 38 PRO HD3 H -8.259 2.794 -3.429 1.00 . A A . 38 PRO HD3 1 1
1 555 1 1 38 PRO HG2 H -5.339 2.921 -3.032 1.00 . A A . 38 PRO HG2 1 1
1 556 1 1 38 PRO HG3 H -6.426 4.140 -3.715 1.00 . A A . 38 PRO HG3 1 1
1 557 1 1 38 PRO N N -7.369 1.207 -4.497 1.00 . A A . 38 PRO N 1 1
1 558 1 1 38 PRO O O -5.154 -0.369 -4.080 1.00 . A A . 38 PRO O 1 1
1 559 1 1 39 PHE C C -2.263 -0.570 -4.750 1.00 . A A . 39 PHE C 1 1
1 560 1 1 39 PHE CA C -3.211 -1.020 -5.874 1.00 . A A . 39 PHE CA 1 1
1 561 1 1 39 PHE CB C -2.428 -1.221 -7.177 1.00 . A A . 39 PHE CB 1 1
1 562 1 1 39 PHE CD1 C -2.745 -3.723 -7.004 1.00 . A A . 39 PHE CD1 1 1
1 563 1 1 39 PHE CD2 C -0.541 -2.856 -7.528 1.00 . A A . 39 PHE CD2 1 1
1 564 1 1 39 PHE CE1 C -2.246 -5.029 -7.061 1.00 . A A . 39 PHE CE1 1 1
1 565 1 1 39 PHE CE2 C -0.043 -4.163 -7.585 1.00 . A A . 39 PHE CE2 1 1
1 566 1 1 39 PHE CG C -1.891 -2.635 -7.237 1.00 . A A . 39 PHE CG 1 1
1 567 1 1 39 PHE CZ C -0.895 -5.250 -7.352 1.00 . A A . 39 PHE CZ 1 1
1 568 1 1 39 PHE H H -4.313 0.510 -6.922 1.00 . A A . 39 PHE H 1 1
1 569 1 1 39 PHE HA H -3.673 -1.955 -5.591 1.00 . A A . 39 PHE HA 1 1
1 570 1 1 39 PHE HB2 H -3.082 -1.052 -8.019 1.00 . A A . 39 PHE HB2 1 1
1 571 1 1 39 PHE HB3 H -1.606 -0.523 -7.214 1.00 . A A . 39 PHE HB3 1 1
1 572 1 1 39 PHE HD1 H -3.788 -3.554 -6.780 1.00 . A A . 39 PHE HD1 1 1
1 573 1 1 39 PHE HD2 H 0.118 -2.021 -7.707 1.00 . A A . 39 PHE HD2 1 1
1 574 1 1 39 PHE HE1 H -2.902 -5.867 -6.883 1.00 . A A . 39 PHE HE1 1 1
1 575 1 1 39 PHE HE2 H 0.998 -4.332 -7.810 1.00 . A A . 39 PHE HE2 1 1
1 576 1 1 39 PHE HZ H -0.509 -6.257 -7.396 1.00 . A A . 39 PHE HZ 1 1
1 577 1 1 39 PHE N N -4.280 0.004 -6.081 1.00 . A A . 39 PHE N 1 1
1 578 1 1 39 PHE O O -1.554 -1.378 -4.180 1.00 . A A . 39 PHE O 1 1
1 579 1 1 40 THR C C -1.787 0.490 -2.006 1.00 . A A . 40 THR C 1 1
1 580 1 1 40 THR CA C -1.380 1.199 -3.302 1.00 . A A . 40 THR CA 1 1
1 581 1 1 40 THR CB C -1.543 2.719 -3.114 1.00 . A A . 40 THR CB 1 1
1 582 1 1 40 THR CG2 C -0.401 3.450 -3.819 1.00 . A A . 40 THR CG2 1 1
1 583 1 1 40 THR H H -2.852 1.335 -4.873 1.00 . A A . 40 THR H 1 1
1 584 1 1 40 THR HA H -0.350 0.969 -3.530 1.00 . A A . 40 THR HA 1 1
1 585 1 1 40 THR HB H -1.512 2.954 -2.061 1.00 . A A . 40 THR HB 1 1
1 586 1 1 40 THR HG1 H -3.224 3.696 -2.994 1.00 . A A . 40 THR HG1 1 1
1 587 1 1 40 THR HG21 H -0.461 4.506 -3.603 1.00 . A A . 40 THR HG21 1 1
1 588 1 1 40 THR HG22 H -0.479 3.296 -4.883 1.00 . A A . 40 THR HG22 1 1
1 589 1 1 40 THR HG23 H 0.545 3.064 -3.467 1.00 . A A . 40 THR HG23 1 1
1 590 1 1 40 THR N N -2.261 0.706 -4.411 1.00 . A A . 40 THR N 1 1
1 591 1 1 40 THR O O -0.952 -0.013 -1.275 1.00 . A A . 40 THR O 1 1
1 592 1 1 40 THR OG1 O -2.788 3.153 -3.654 1.00 . A A . 40 THR OG1 1 1
1 593 1 1 41 ALA C C -3.381 -1.764 -0.658 1.00 . A A . 41 ALA C 1 1
1 594 1 1 41 ALA CA C -3.563 -0.249 -0.499 1.00 . A A . 41 ALA CA 1 1
1 595 1 1 41 ALA CB C -5.046 0.073 -0.289 1.00 . A A . 41 ALA CB 1 1
1 596 1 1 41 ALA H H -3.717 0.842 -2.350 1.00 . A A . 41 ALA H 1 1
1 597 1 1 41 ALA HA H -2.995 0.094 0.353 1.00 . A A . 41 ALA HA 1 1
1 598 1 1 41 ALA HB1 H -5.610 -0.245 -1.153 1.00 . A A . 41 ALA HB1 1 1
1 599 1 1 41 ALA HB2 H -5.167 1.137 -0.152 1.00 . A A . 41 ALA HB2 1 1
1 600 1 1 41 ALA HB3 H -5.406 -0.446 0.587 1.00 . A A . 41 ALA HB3 1 1
1 601 1 1 41 ALA N N -3.073 0.437 -1.732 1.00 . A A . 41 ALA N 1 1
1 602 1 1 41 ALA O O -3.011 -2.447 0.279 1.00 . A A . 41 ALA O 1 1
1 603 1 1 42 VAL C C -2.010 -4.160 -1.790 1.00 . A A . 42 VAL C 1 1
1 604 1 1 42 VAL CA C -3.469 -3.762 -2.070 1.00 . A A . 42 VAL CA 1 1
1 605 1 1 42 VAL CB C -3.831 -4.104 -3.524 1.00 . A A . 42 VAL CB 1 1
1 606 1 1 42 VAL CG1 C -3.566 -5.590 -3.787 1.00 . A A . 42 VAL CG1 1 1
1 607 1 1 42 VAL CG2 C -5.315 -3.805 -3.769 1.00 . A A . 42 VAL CG2 1 1
1 608 1 1 42 VAL H H -3.927 -1.711 -2.580 1.00 . A A . 42 VAL H 1 1
1 609 1 1 42 VAL HA H -4.121 -4.303 -1.400 1.00 . A A . 42 VAL HA 1 1
1 610 1 1 42 VAL HB H -3.227 -3.509 -4.195 1.00 . A A . 42 VAL HB 1 1
1 611 1 1 42 VAL HG11 H -2.548 -5.719 -4.118 1.00 . A A . 42 VAL HG11 1 1
1 612 1 1 42 VAL HG12 H -4.242 -5.946 -4.550 1.00 . A A . 42 VAL HG12 1 1
1 613 1 1 42 VAL HG13 H -3.723 -6.150 -2.877 1.00 . A A . 42 VAL HG13 1 1
1 614 1 1 42 VAL HG21 H -5.714 -4.517 -4.476 1.00 . A A . 42 VAL HG21 1 1
1 615 1 1 42 VAL HG22 H -5.421 -2.807 -4.167 1.00 . A A . 42 VAL HG22 1 1
1 616 1 1 42 VAL HG23 H -5.858 -3.881 -2.838 1.00 . A A . 42 VAL HG23 1 1
1 617 1 1 42 VAL N N -3.634 -2.290 -1.841 1.00 . A A . 42 VAL N 1 1
1 618 1 1 42 VAL O O -1.747 -5.096 -1.059 1.00 . A A . 42 VAL O 1 1
1 619 1 1 43 LEU C C 0.705 -3.592 -0.635 1.00 . A A . 43 LEU C 1 1
1 620 1 1 43 LEU CA C 0.382 -3.752 -2.130 1.00 . A A . 43 LEU CA 1 1
1 621 1 1 43 LEU CB C 1.245 -2.790 -2.967 1.00 . A A . 43 LEU CB 1 1
1 622 1 1 43 LEU CD1 C 3.369 -4.083 -2.599 1.00 . A A . 43 LEU CD1 1 1
1 623 1 1 43 LEU CD2 C 3.467 -1.655 -3.174 1.00 . A A . 43 LEU CD2 1 1
1 624 1 1 43 LEU CG C 2.679 -2.728 -2.418 1.00 . A A . 43 LEU CG 1 1
1 625 1 1 43 LEU H H -1.312 -2.687 -2.937 1.00 . A A . 43 LEU H 1 1
1 626 1 1 43 LEU HA H 0.582 -4.770 -2.431 1.00 . A A . 43 LEU HA 1 1
1 627 1 1 43 LEU HB2 H 1.270 -3.135 -3.991 1.00 . A A . 43 LEU HB2 1 1
1 628 1 1 43 LEU HB3 H 0.810 -1.802 -2.935 1.00 . A A . 43 LEU HB3 1 1
1 629 1 1 43 LEU HD11 H 4.341 -4.057 -2.130 1.00 . A A . 43 LEU HD11 1 1
1 630 1 1 43 LEU HD12 H 3.484 -4.289 -3.651 1.00 . A A . 43 LEU HD12 1 1
1 631 1 1 43 LEU HD13 H 2.770 -4.858 -2.144 1.00 . A A . 43 LEU HD13 1 1
1 632 1 1 43 LEU HD21 H 4.523 -1.867 -3.107 1.00 . A A . 43 LEU HD21 1 1
1 633 1 1 43 LEU HD22 H 3.266 -0.687 -2.738 1.00 . A A . 43 LEU HD22 1 1
1 634 1 1 43 LEU HD23 H 3.166 -1.651 -4.211 1.00 . A A . 43 LEU HD23 1 1
1 635 1 1 43 LEU HG H 2.650 -2.479 -1.368 1.00 . A A . 43 LEU HG 1 1
1 636 1 1 43 LEU N N -1.066 -3.441 -2.360 1.00 . A A . 43 LEU N 1 1
1 637 1 1 43 LEU O O 1.516 -4.317 -0.091 1.00 . A A . 43 LEU O 1 1
1 638 1 1 44 LYS C C -0.076 -3.695 2.266 1.00 . A A . 44 LYS C 1 1
1 639 1 1 44 LYS CA C 0.324 -2.437 1.486 1.00 . A A . 44 LYS CA 1 1
1 640 1 1 44 LYS CB C -0.512 -1.248 1.975 1.00 . A A . 44 LYS CB 1 1
1 641 1 1 44 LYS CD C -0.225 0.830 3.337 1.00 . A A . 44 LYS CD 1 1
1 642 1 1 44 LYS CE C 0.735 0.936 4.527 1.00 . A A . 44 LYS CE 1 1
1 643 1 1 44 LYS CG C 0.397 -0.044 2.242 1.00 . A A . 44 LYS CG 1 1
1 644 1 1 44 LYS H H -0.581 -2.084 -0.439 1.00 . A A . 44 LYS H 1 1
1 645 1 1 44 LYS HA H 1.373 -2.234 1.643 1.00 . A A . 44 LYS HA 1 1
1 646 1 1 44 LYS HB2 H -1.238 -0.986 1.219 1.00 . A A . 44 LYS HB2 1 1
1 647 1 1 44 LYS HB3 H -1.025 -1.517 2.885 1.00 . A A . 44 LYS HB3 1 1
1 648 1 1 44 LYS HD2 H -0.418 1.817 2.944 1.00 . A A . 44 LYS HD2 1 1
1 649 1 1 44 LYS HD3 H -1.153 0.387 3.665 1.00 . A A . 44 LYS HD3 1 1
1 650 1 1 44 LYS HE2 H 0.177 0.811 5.446 1.00 . A A . 44 LYS HE2 1 1
1 651 1 1 44 LYS HE3 H 1.485 0.165 4.454 1.00 . A A . 44 LYS HE3 1 1
1 652 1 1 44 LYS HG2 H 1.369 -0.388 2.563 1.00 . A A . 44 LYS HG2 1 1
1 653 1 1 44 LYS HG3 H 0.499 0.536 1.338 1.00 . A A . 44 LYS HG3 1 1
1 654 1 1 44 LYS HZ1 H 1.118 2.808 3.681 1.00 . A A . 44 LYS HZ1 1 1
1 655 1 1 44 LYS HZ2 H 2.430 2.157 4.538 1.00 . A A . 44 LYS HZ2 1 1
1 656 1 1 44 LYS HZ3 H 1.101 2.809 5.375 1.00 . A A . 44 LYS HZ3 1 1
1 657 1 1 44 LYS N N 0.070 -2.651 0.027 1.00 . A A . 44 LYS N 1 1
1 658 1 1 44 LYS NZ N 1.396 2.279 4.529 1.00 . A A . 44 LYS NZ 1 1
1 659 1 1 44 LYS O O 0.713 -4.241 3.016 1.00 . A A . 44 LYS O 1 1
1 660 1 1 45 PHE C C -0.855 -6.572 2.476 1.00 . A A . 45 PHE C 1 1
1 661 1 1 45 PHE CA C -1.763 -5.382 2.819 1.00 . A A . 45 PHE CA 1 1
1 662 1 1 45 PHE CB C -3.208 -5.698 2.413 1.00 . A A . 45 PHE CB 1 1
1 663 1 1 45 PHE CD1 C -4.401 -5.127 4.563 1.00 . A A . 45 PHE CD1 1 1
1 664 1 1 45 PHE CD2 C -4.794 -3.745 2.610 1.00 . A A . 45 PHE CD2 1 1
1 665 1 1 45 PHE CE1 C -5.280 -4.327 5.305 1.00 . A A . 45 PHE CE1 1 1
1 666 1 1 45 PHE CE2 C -5.671 -2.945 3.353 1.00 . A A . 45 PHE CE2 1 1
1 667 1 1 45 PHE CG C -4.158 -4.836 3.215 1.00 . A A . 45 PHE CG 1 1
1 668 1 1 45 PHE CZ C -5.914 -3.237 4.699 1.00 . A A . 45 PHE CZ 1 1
1 669 1 1 45 PHE H H -1.906 -3.695 1.481 1.00 . A A . 45 PHE H 1 1
1 670 1 1 45 PHE HA H -1.722 -5.200 3.883 1.00 . A A . 45 PHE HA 1 1
1 671 1 1 45 PHE HB2 H -3.337 -5.495 1.360 1.00 . A A . 45 PHE HB2 1 1
1 672 1 1 45 PHE HB3 H -3.416 -6.739 2.606 1.00 . A A . 45 PHE HB3 1 1
1 673 1 1 45 PHE HD1 H -3.912 -5.969 5.031 1.00 . A A . 45 PHE HD1 1 1
1 674 1 1 45 PHE HD2 H -4.609 -3.519 1.571 1.00 . A A . 45 PHE HD2 1 1
1 675 1 1 45 PHE HE1 H -5.467 -4.552 6.344 1.00 . A A . 45 PHE HE1 1 1
1 676 1 1 45 PHE HE2 H -6.161 -2.103 2.888 1.00 . A A . 45 PHE HE2 1 1
1 677 1 1 45 PHE HZ H -6.590 -2.620 5.273 1.00 . A A . 45 PHE HZ 1 1
1 678 1 1 45 PHE N N -1.296 -4.157 2.092 1.00 . A A . 45 PHE N 1 1
1 679 1 1 45 PHE O O -0.496 -7.349 3.342 1.00 . A A . 45 PHE O 1 1
1 680 1 1 46 ALA C C 1.781 -7.681 1.510 1.00 . A A . 46 ALA C 1 1
1 681 1 1 46 ALA CA C 0.421 -7.842 0.821 1.00 . A A . 46 ALA CA 1 1
1 682 1 1 46 ALA CB C 0.611 -7.833 -0.700 1.00 . A A . 46 ALA CB 1 1
1 683 1 1 46 ALA H H -0.773 -6.064 0.550 1.00 . A A . 46 ALA H 1 1
1 684 1 1 46 ALA HA H -0.027 -8.778 1.123 1.00 . A A . 46 ALA HA 1 1
1 685 1 1 46 ALA HB1 H 0.416 -6.843 -1.083 1.00 . A A . 46 ALA HB1 1 1
1 686 1 1 46 ALA HB2 H -0.075 -8.536 -1.152 1.00 . A A . 46 ALA HB2 1 1
1 687 1 1 46 ALA HB3 H 1.625 -8.117 -0.938 1.00 . A A . 46 ALA HB3 1 1
1 688 1 1 46 ALA N N -0.474 -6.711 1.223 1.00 . A A . 46 ALA N 1 1
1 689 1 1 46 ALA O O 2.290 -8.610 2.109 1.00 . A A . 46 ALA O 1 1
1 690 1 1 47 ALA C C 3.574 -6.498 3.601 1.00 . A A . 47 ALA C 1 1
1 691 1 1 47 ALA CA C 3.687 -6.254 2.090 1.00 . A A . 47 ALA CA 1 1
1 692 1 1 47 ALA CB C 4.124 -4.806 1.840 1.00 . A A . 47 ALA CB 1 1
1 693 1 1 47 ALA H H 1.918 -5.774 0.952 1.00 . A A . 47 ALA H 1 1
1 694 1 1 47 ALA HA H 4.422 -6.926 1.673 1.00 . A A . 47 ALA HA 1 1
1 695 1 1 47 ALA HB1 H 5.121 -4.798 1.425 1.00 . A A . 47 ALA HB1 1 1
1 696 1 1 47 ALA HB2 H 4.117 -4.261 2.773 1.00 . A A . 47 ALA HB2 1 1
1 697 1 1 47 ALA HB3 H 3.443 -4.338 1.144 1.00 . A A . 47 ALA HB3 1 1
1 698 1 1 47 ALA N N 2.362 -6.501 1.436 1.00 . A A . 47 ALA N 1 1
1 699 1 1 47 ALA O O 4.516 -6.945 4.229 1.00 . A A . 47 ALA O 1 1
1 700 1 1 48 GLU C C 2.445 -7.926 5.970 1.00 . A A . 48 GLU C 1 1
1 701 1 1 48 GLU CA C 2.239 -6.438 5.653 1.00 . A A . 48 GLU CA 1 1
1 702 1 1 48 GLU CB C 0.820 -6.019 6.060 1.00 . A A . 48 GLU CB 1 1
1 703 1 1 48 GLU CD C 0.254 -3.578 6.156 1.00 . A A . 48 GLU CD 1 1
1 704 1 1 48 GLU CG C 0.881 -4.751 6.919 1.00 . A A . 48 GLU CG 1 1
1 705 1 1 48 GLU H H 1.685 -5.861 3.649 1.00 . A A . 48 GLU H 1 1
1 706 1 1 48 GLU HA H 2.960 -5.850 6.201 1.00 . A A . 48 GLU HA 1 1
1 707 1 1 48 GLU HB2 H 0.233 -5.826 5.173 1.00 . A A . 48 GLU HB2 1 1
1 708 1 1 48 GLU HB3 H 0.359 -6.813 6.628 1.00 . A A . 48 GLU HB3 1 1
1 709 1 1 48 GLU HG2 H 0.338 -4.914 7.838 1.00 . A A . 48 GLU HG2 1 1
1 710 1 1 48 GLU HG3 H 1.911 -4.519 7.148 1.00 . A A . 48 GLU HG3 1 1
1 711 1 1 48 GLU N N 2.426 -6.216 4.183 1.00 . A A . 48 GLU N 1 1
1 712 1 1 48 GLU O O 3.117 -8.276 6.923 1.00 . A A . 48 GLU O 1 1
1 713 1 1 48 GLU OE1 O -0.957 -3.441 6.210 1.00 . A A . 48 GLU OE1 1 1
1 714 1 1 48 GLU OE2 O 0.997 -2.836 5.533 1.00 . A A . 48 GLU OE2 1 1
1 715 1 1 49 GLU C C 3.493 -10.675 5.083 1.00 . A A . 49 GLU C 1 1
1 716 1 1 49 GLU CA C 2.044 -10.270 5.394 1.00 . A A . 49 GLU CA 1 1
1 717 1 1 49 GLU CB C 1.088 -11.039 4.470 1.00 . A A . 49 GLU CB 1 1
1 718 1 1 49 GLU CD C 1.874 -13.204 3.466 1.00 . A A . 49 GLU CD 1 1
1 719 1 1 49 GLU CG C 1.236 -12.549 4.700 1.00 . A A . 49 GLU CG 1 1
1 720 1 1 49 GLU H H 1.353 -8.485 4.399 1.00 . A A . 49 GLU H 1 1
1 721 1 1 49 GLU HA H 1.817 -10.503 6.424 1.00 . A A . 49 GLU HA 1 1
1 722 1 1 49 GLU HB2 H 0.071 -10.742 4.682 1.00 . A A . 49 GLU HB2 1 1
1 723 1 1 49 GLU HB3 H 1.321 -10.809 3.441 1.00 . A A . 49 GLU HB3 1 1
1 724 1 1 49 GLU HG2 H 1.861 -12.724 5.565 1.00 . A A . 49 GLU HG2 1 1
1 725 1 1 49 GLU HG3 H 0.262 -12.983 4.870 1.00 . A A . 49 GLU HG3 1 1
1 726 1 1 49 GLU N N 1.881 -8.800 5.165 1.00 . A A . 49 GLU N 1 1
1 727 1 1 49 GLU O O 4.081 -11.483 5.779 1.00 . A A . 49 GLU O 1 1
1 728 1 1 49 GLU OE1 O 3.088 -13.149 3.347 1.00 . A A . 49 GLU OE1 1 1
1 729 1 1 49 GLU OE2 O 1.138 -13.755 2.664 1.00 . A A . 49 GLU OE2 1 1
1 730 1 1 50 PHE C C 6.476 -9.819 4.643 1.00 . A A . 50 PHE C 1 1
1 731 1 1 50 PHE CA C 5.475 -10.455 3.660 1.00 . A A . 50 PHE CA 1 1
1 732 1 1 50 PHE CB C 5.755 -9.932 2.249 1.00 . A A . 50 PHE CB 1 1
1 733 1 1 50 PHE CD1 C 5.428 -12.159 1.100 1.00 . A A . 50 PHE CD1 1 1
1 734 1 1 50 PHE CD2 C 4.052 -10.282 0.423 1.00 . A A . 50 PHE CD2 1 1
1 735 1 1 50 PHE CE1 C 4.783 -12.971 0.159 1.00 . A A . 50 PHE CE1 1 1
1 736 1 1 50 PHE CE2 C 3.408 -11.093 -0.517 1.00 . A A . 50 PHE CE2 1 1
1 737 1 1 50 PHE CG C 5.063 -10.813 1.233 1.00 . A A . 50 PHE CG 1 1
1 738 1 1 50 PHE CZ C 3.773 -12.438 -0.649 1.00 . A A . 50 PHE CZ 1 1
1 739 1 1 50 PHE H H 3.562 -9.469 3.499 1.00 . A A . 50 PHE H 1 1
1 740 1 1 50 PHE HA H 5.598 -11.528 3.672 1.00 . A A . 50 PHE HA 1 1
1 741 1 1 50 PHE HB2 H 5.384 -8.922 2.162 1.00 . A A . 50 PHE HB2 1 1
1 742 1 1 50 PHE HB3 H 6.818 -9.940 2.069 1.00 . A A . 50 PHE HB3 1 1
1 743 1 1 50 PHE HD1 H 6.207 -12.571 1.725 1.00 . A A . 50 PHE HD1 1 1
1 744 1 1 50 PHE HD2 H 3.770 -9.245 0.522 1.00 . A A . 50 PHE HD2 1 1
1 745 1 1 50 PHE HE1 H 5.065 -14.008 0.057 1.00 . A A . 50 PHE HE1 1 1
1 746 1 1 50 PHE HE2 H 2.628 -10.683 -1.142 1.00 . A A . 50 PHE HE2 1 1
1 747 1 1 50 PHE HZ H 3.277 -13.064 -1.374 1.00 . A A . 50 PHE HZ 1 1
1 748 1 1 50 PHE N N 4.066 -10.115 4.039 1.00 . A A . 50 PHE N 1 1
1 749 1 1 50 PHE O O 7.652 -10.137 4.619 1.00 . A A . 50 PHE O 1 1
1 750 1 1 51 LYS C C 7.941 -7.355 5.745 1.00 . A A . 51 LYS C 1 1
1 751 1 1 51 LYS CA C 6.936 -8.259 6.485 1.00 . A A . 51 LYS CA 1 1
1 752 1 1 51 LYS CB C 7.676 -9.330 7.306 1.00 . A A . 51 LYS CB 1 1
1 753 1 1 51 LYS CD C 6.736 -10.527 9.300 1.00 . A A . 51 LYS CD 1 1
1 754 1 1 51 LYS CE C 6.601 -10.464 10.825 1.00 . A A . 51 LYS CE 1 1
1 755 1 1 51 LYS CG C 7.301 -9.197 8.786 1.00 . A A . 51 LYS CG 1 1
1 756 1 1 51 LYS H H 5.074 -8.685 5.490 1.00 . A A . 51 LYS H 1 1
1 757 1 1 51 LYS HA H 6.344 -7.649 7.152 1.00 . A A . 51 LYS HA 1 1
1 758 1 1 51 LYS HB2 H 7.398 -10.313 6.952 1.00 . A A . 51 LYS HB2 1 1
1 759 1 1 51 LYS HB3 H 8.741 -9.197 7.195 1.00 . A A . 51 LYS HB3 1 1
1 760 1 1 51 LYS HD2 H 5.765 -10.701 8.858 1.00 . A A . 51 LYS HD2 1 1
1 761 1 1 51 LYS HD3 H 7.404 -11.332 9.031 1.00 . A A . 51 LYS HD3 1 1
1 762 1 1 51 LYS HE2 H 7.530 -10.121 11.254 1.00 . A A . 51 LYS HE2 1 1
1 763 1 1 51 LYS HE3 H 5.809 -9.779 11.085 1.00 . A A . 51 LYS HE3 1 1
1 764 1 1 51 LYS HG2 H 8.181 -8.937 9.356 1.00 . A A . 51 LYS HG2 1 1
1 765 1 1 51 LYS HG3 H 6.556 -8.423 8.902 1.00 . A A . 51 LYS HG3 1 1
1 766 1 1 51 LYS HZ1 H 6.635 -11.899 12.335 1.00 . A A . 51 LYS HZ1 1 1
1 767 1 1 51 LYS HZ2 H 6.734 -12.543 10.765 1.00 . A A . 51 LYS HZ2 1 1
1 768 1 1 51 LYS HZ3 H 5.251 -11.960 11.357 1.00 . A A . 51 LYS HZ3 1 1
1 769 1 1 51 LYS N N 6.022 -8.925 5.498 1.00 . A A . 51 LYS N 1 1
1 770 1 1 51 LYS NZ N 6.281 -11.819 11.360 1.00 . A A . 51 LYS NZ 1 1
1 771 1 1 51 LYS O O 9.109 -7.289 6.089 1.00 . A A . 51 LYS O 1 1
1 772 1 1 52 VAL C C 7.691 -4.378 3.755 1.00 . A A . 52 VAL C 1 1
1 773 1 1 52 VAL CA C 8.386 -5.737 3.957 1.00 . A A . 52 VAL CA 1 1
1 774 1 1 52 VAL CB C 8.702 -6.356 2.585 1.00 . A A . 52 VAL CB 1 1
1 775 1 1 52 VAL CG1 C 9.551 -7.617 2.770 1.00 . A A . 52 VAL CG1 1 1
1 776 1 1 52 VAL CG2 C 7.401 -6.723 1.865 1.00 . A A . 52 VAL CG2 1 1
1 777 1 1 52 VAL H H 6.537 -6.720 4.483 1.00 . A A . 52 VAL H 1 1
1 778 1 1 52 VAL HA H 9.305 -5.590 4.506 1.00 . A A . 52 VAL HA 1 1
1 779 1 1 52 VAL HB H 9.253 -5.642 1.991 1.00 . A A . 52 VAL HB 1 1
1 780 1 1 52 VAL HG11 H 10.004 -7.606 3.751 1.00 . A A . 52 VAL HG11 1 1
1 781 1 1 52 VAL HG12 H 10.324 -7.642 2.017 1.00 . A A . 52 VAL HG12 1 1
1 782 1 1 52 VAL HG13 H 8.925 -8.490 2.672 1.00 . A A . 52 VAL HG13 1 1
1 783 1 1 52 VAL HG21 H 6.680 -7.089 2.580 1.00 . A A . 52 VAL HG21 1 1
1 784 1 1 52 VAL HG22 H 7.602 -7.492 1.133 1.00 . A A . 52 VAL HG22 1 1
1 785 1 1 52 VAL HG23 H 7.005 -5.850 1.369 1.00 . A A . 52 VAL HG23 1 1
1 786 1 1 52 VAL N N 7.483 -6.651 4.732 1.00 . A A . 52 VAL N 1 1
1 787 1 1 52 VAL O O 6.481 -4.284 3.854 1.00 . A A . 52 VAL O 1 1
1 788 1 1 53 PRO C C 7.318 -1.878 1.859 1.00 . A A . 53 PRO C 1 1
1 789 1 1 53 PRO CA C 7.967 -1.994 3.243 1.00 . A A . 53 PRO CA 1 1
1 790 1 1 53 PRO CB C 9.215 -1.115 3.348 1.00 . A A . 53 PRO CB 1 1
1 791 1 1 53 PRO CD C 9.951 -3.479 3.351 1.00 . A A . 53 PRO CD 1 1
1 792 1 1 53 PRO CG C 10.425 -2.039 3.075 1.00 . A A . 53 PRO CG 1 1
1 793 1 1 53 PRO HA H 7.265 -1.724 4.015 1.00 . A A . 53 PRO HA 1 1
1 794 1 1 53 PRO HB2 H 9.172 -0.325 2.610 1.00 . A A . 53 PRO HB2 1 1
1 795 1 1 53 PRO HB3 H 9.288 -0.697 4.337 1.00 . A A . 53 PRO HB3 1 1
1 796 1 1 53 PRO HD2 H 10.218 -4.126 2.528 1.00 . A A . 53 PRO HD2 1 1
1 797 1 1 53 PRO HD3 H 10.372 -3.845 4.275 1.00 . A A . 53 PRO HD3 1 1
1 798 1 1 53 PRO HG2 H 10.740 -1.941 2.046 1.00 . A A . 53 PRO HG2 1 1
1 799 1 1 53 PRO HG3 H 11.239 -1.790 3.739 1.00 . A A . 53 PRO HG3 1 1
1 800 1 1 53 PRO N N 8.480 -3.362 3.471 1.00 . A A . 53 PRO N 1 1
1 801 1 1 53 PRO O O 7.934 -2.151 0.845 1.00 . A A . 53 PRO O 1 1
1 802 1 1 54 ALA C C 5.846 -0.083 -0.227 1.00 . A A . 54 ALA C 1 1
1 803 1 1 54 ALA CA C 5.343 -1.324 0.525 1.00 . A A . 54 ALA CA 1 1
1 804 1 1 54 ALA CB C 3.842 -1.179 0.798 1.00 . A A . 54 ALA CB 1 1
1 805 1 1 54 ALA H H 5.614 -1.258 2.667 1.00 . A A . 54 ALA H 1 1
1 806 1 1 54 ALA HA H 5.512 -2.202 -0.081 1.00 . A A . 54 ALA HA 1 1
1 807 1 1 54 ALA HB1 H 3.310 -1.994 0.328 1.00 . A A . 54 ALA HB1 1 1
1 808 1 1 54 ALA HB2 H 3.490 -0.241 0.394 1.00 . A A . 54 ALA HB2 1 1
1 809 1 1 54 ALA HB3 H 3.664 -1.201 1.862 1.00 . A A . 54 ALA HB3 1 1
1 810 1 1 54 ALA N N 6.072 -1.470 1.826 1.00 . A A . 54 ALA N 1 1
1 811 1 1 54 ALA O O 5.843 -0.049 -1.445 1.00 . A A . 54 ALA O 1 1
1 812 1 1 55 ALA C C 7.994 1.854 -1.055 1.00 . A A . 55 ALA C 1 1
1 813 1 1 55 ALA CA C 6.780 2.180 -0.171 1.00 . A A . 55 ALA CA 1 1
1 814 1 1 55 ALA CB C 7.190 3.195 0.900 1.00 . A A . 55 ALA CB 1 1
1 815 1 1 55 ALA H H 6.264 0.878 1.469 1.00 . A A . 55 ALA H 1 1
1 816 1 1 55 ALA HA H 5.996 2.602 -0.783 1.00 . A A . 55 ALA HA 1 1
1 817 1 1 55 ALA HB1 H 8.196 2.986 1.230 1.00 . A A . 55 ALA HB1 1 1
1 818 1 1 55 ALA HB2 H 6.514 3.126 1.739 1.00 . A A . 55 ALA HB2 1 1
1 819 1 1 55 ALA HB3 H 7.147 4.192 0.486 1.00 . A A . 55 ALA HB3 1 1
1 820 1 1 55 ALA N N 6.276 0.934 0.490 1.00 . A A . 55 ALA N 1 1
1 821 1 1 55 ALA O O 8.132 2.387 -2.141 1.00 . A A . 55 ALA O 1 1
1 822 1 1 56 THR C C 9.917 -0.804 -1.970 1.00 . A A . 56 THR C 1 1
1 823 1 1 56 THR CA C 10.073 0.621 -1.410 1.00 . A A . 56 THR CA 1 1
1 824 1 1 56 THR CB C 11.330 0.703 -0.527 1.00 . A A . 56 THR CB 1 1
1 825 1 1 56 THR CG2 C 11.623 2.166 -0.183 1.00 . A A . 56 THR CG2 1 1
1 826 1 1 56 THR H H 8.731 0.571 0.280 1.00 . A A . 56 THR H 1 1
1 827 1 1 56 THR HA H 10.171 1.315 -2.232 1.00 . A A . 56 THR HA 1 1
1 828 1 1 56 THR HB H 12.171 0.290 -1.063 1.00 . A A . 56 THR HB 1 1
1 829 1 1 56 THR HG1 H 11.832 -0.680 0.748 1.00 . A A . 56 THR HG1 1 1
1 830 1 1 56 THR HG21 H 11.780 2.261 0.880 1.00 . A A . 56 THR HG21 1 1
1 831 1 1 56 THR HG22 H 10.787 2.781 -0.480 1.00 . A A . 56 THR HG22 1 1
1 832 1 1 56 THR HG23 H 12.510 2.487 -0.708 1.00 . A A . 56 THR HG23 1 1
1 833 1 1 56 THR N N 8.867 0.984 -0.599 1.00 . A A . 56 THR N 1 1
1 834 1 1 56 THR O O 10.882 -1.540 -2.098 1.00 . A A . 56 THR O 1 1
1 835 1 1 56 THR OG1 O 11.124 -0.037 0.671 1.00 . A A . 56 THR OG1 1 1
1 836 1 1 57 SER C C 7.566 -2.483 -4.092 1.00 . A A . 57 SER C 1 1
1 837 1 1 57 SER CA C 8.485 -2.565 -2.870 1.00 . A A . 57 SER CA 1 1
1 838 1 1 57 SER CB C 7.841 -3.454 -1.804 1.00 . A A . 57 SER CB 1 1
1 839 1 1 57 SER H H 7.951 -0.585 -2.207 1.00 . A A . 57 SER H 1 1
1 840 1 1 57 SER HA H 9.433 -2.990 -3.164 1.00 . A A . 57 SER HA 1 1
1 841 1 1 57 SER HB2 H 8.487 -3.511 -0.945 1.00 . A A . 57 SER HB2 1 1
1 842 1 1 57 SER HB3 H 6.890 -3.029 -1.507 1.00 . A A . 57 SER HB3 1 1
1 843 1 1 57 SER HG H 8.077 -5.387 -1.736 1.00 . A A . 57 SER HG 1 1
1 844 1 1 57 SER N N 8.710 -1.196 -2.313 1.00 . A A . 57 SER N 1 1
1 845 1 1 57 SER O O 6.677 -1.651 -4.165 1.00 . A A . 57 SER O 1 1
1 846 1 1 57 SER OG O 7.647 -4.763 -2.327 1.00 . A A . 57 SER OG 1 1
1 847 1 1 58 ALA C C 6.172 -4.694 -6.371 1.00 . A A . 58 ALA C 1 1
1 848 1 1 58 ALA CA C 6.928 -3.361 -6.278 1.00 . A A . 58 ALA CA 1 1
1 849 1 1 58 ALA CB C 7.818 -3.189 -7.511 1.00 . A A . 58 ALA CB 1 1
1 850 1 1 58 ALA H H 8.497 -4.013 -4.951 1.00 . A A . 58 ALA H 1 1
1 851 1 1 58 ALA HA H 6.217 -2.549 -6.231 1.00 . A A . 58 ALA HA 1 1
1 852 1 1 58 ALA HB1 H 8.624 -2.510 -7.280 1.00 . A A . 58 ALA HB1 1 1
1 853 1 1 58 ALA HB2 H 7.232 -2.789 -8.324 1.00 . A A . 58 ALA HB2 1 1
1 854 1 1 58 ALA HB3 H 8.226 -4.147 -7.798 1.00 . A A . 58 ALA HB3 1 1
1 855 1 1 58 ALA N N 7.776 -3.355 -5.048 1.00 . A A . 58 ALA N 1 1
1 856 1 1 58 ALA O O 6.449 -5.629 -5.639 1.00 . A A . 58 ALA O 1 1
1 857 1 1 59 ILE C C 4.566 -6.560 -8.854 1.00 . A A . 59 ILE C 1 1
1 858 1 1 59 ILE CA C 4.437 -6.047 -7.419 1.00 . A A . 59 ILE CA 1 1
1 859 1 1 59 ILE CB C 2.960 -5.773 -7.105 1.00 . A A . 59 ILE CB 1 1
1 860 1 1 59 ILE CD1 C 3.133 -6.791 -4.808 1.00 . A A . 59 ILE CD1 1 1
1 861 1 1 59 ILE CG1 C 2.785 -5.526 -5.600 1.00 . A A . 59 ILE CG1 1 1
1 862 1 1 59 ILE CG2 C 2.101 -6.968 -7.536 1.00 . A A . 59 ILE CG2 1 1
1 863 1 1 59 ILE H H 5.016 -4.015 -7.843 1.00 . A A . 59 ILE H 1 1
1 864 1 1 59 ILE HA H 4.818 -6.791 -6.735 1.00 . A A . 59 ILE HA 1 1
1 865 1 1 59 ILE HB H 2.642 -4.896 -7.649 1.00 . A A . 59 ILE HB 1 1
1 866 1 1 59 ILE HD11 H 3.045 -7.656 -5.449 1.00 . A A . 59 ILE HD11 1 1
1 867 1 1 59 ILE HD12 H 2.456 -6.892 -3.974 1.00 . A A . 59 ILE HD12 1 1
1 868 1 1 59 ILE HD13 H 4.147 -6.720 -4.442 1.00 . A A . 59 ILE HD13 1 1
1 869 1 1 59 ILE HG12 H 3.437 -4.721 -5.296 1.00 . A A . 59 ILE HG12 1 1
1 870 1 1 59 ILE HG13 H 1.760 -5.251 -5.400 1.00 . A A . 59 ILE HG13 1 1
1 871 1 1 59 ILE HG21 H 1.641 -6.754 -8.490 1.00 . A A . 59 ILE HG21 1 1
1 872 1 1 59 ILE HG22 H 1.333 -7.147 -6.798 1.00 . A A . 59 ILE HG22 1 1
1 873 1 1 59 ILE HG23 H 2.724 -7.846 -7.627 1.00 . A A . 59 ILE HG23 1 1
1 874 1 1 59 ILE N N 5.220 -4.783 -7.268 1.00 . A A . 59 ILE N 1 1
1 875 1 1 59 ILE O O 4.066 -5.953 -9.781 1.00 . A A . 59 ILE O 1 1
1 876 1 1 60 ILE C C 4.277 -9.321 -10.632 1.00 . A A . 60 ILE C 1 1
1 877 1 1 60 ILE CA C 5.350 -8.244 -10.422 1.00 . A A . 60 ILE CA 1 1
1 878 1 1 60 ILE CB C 6.749 -8.851 -10.615 1.00 . A A . 60 ILE CB 1 1
1 879 1 1 60 ILE CD1 C 7.463 -11.231 -10.307 1.00 . A A . 60 ILE CD1 1 1
1 880 1 1 60 ILE CG1 C 6.986 -9.966 -9.588 1.00 . A A . 60 ILE CG1 1 1
1 881 1 1 60 ILE CG2 C 7.810 -7.760 -10.441 1.00 . A A . 60 ILE CG2 1 1
1 882 1 1 60 ILE H H 5.592 -8.164 -8.278 1.00 . A A . 60 ILE H 1 1
1 883 1 1 60 ILE HA H 5.202 -7.453 -11.141 1.00 . A A . 60 ILE HA 1 1
1 884 1 1 60 ILE HB H 6.823 -9.259 -11.613 1.00 . A A . 60 ILE HB 1 1
1 885 1 1 60 ILE HD11 H 8.542 -11.277 -10.277 1.00 . A A . 60 ILE HD11 1 1
1 886 1 1 60 ILE HD12 H 7.131 -11.209 -11.334 1.00 . A A . 60 ILE HD12 1 1
1 887 1 1 60 ILE HD13 H 7.053 -12.100 -9.815 1.00 . A A . 60 ILE HD13 1 1
1 888 1 1 60 ILE HG12 H 7.739 -9.649 -8.880 1.00 . A A . 60 ILE HG12 1 1
1 889 1 1 60 ILE HG13 H 6.067 -10.177 -9.065 1.00 . A A . 60 ILE HG13 1 1
1 890 1 1 60 ILE HG21 H 7.830 -7.134 -11.320 1.00 . A A . 60 ILE HG21 1 1
1 891 1 1 60 ILE HG22 H 8.779 -8.218 -10.304 1.00 . A A . 60 ILE HG22 1 1
1 892 1 1 60 ILE HG23 H 7.571 -7.159 -9.577 1.00 . A A . 60 ILE HG23 1 1
1 893 1 1 60 ILE N N 5.211 -7.683 -9.043 1.00 . A A . 60 ILE N 1 1
1 894 1 1 60 ILE O O 3.566 -9.682 -9.714 1.00 . A A . 60 ILE O 1 1
1 895 1 1 61 THR C C 3.774 -12.243 -12.266 1.00 . A A . 61 THR C 1 1
1 896 1 1 61 THR CA C 3.108 -10.873 -12.097 1.00 . A A . 61 THR CA 1 1
1 897 1 1 61 THR CB C 2.326 -10.519 -13.369 1.00 . A A . 61 THR CB 1 1
1 898 1 1 61 THR CG2 C 1.603 -9.187 -13.170 1.00 . A A . 61 THR CG2 1 1
1 899 1 1 61 THR H H 4.722 -9.513 -12.561 1.00 . A A . 61 THR H 1 1
1 900 1 1 61 THR HA H 2.424 -10.914 -11.262 1.00 . A A . 61 THR HA 1 1
1 901 1 1 61 THR HB H 1.597 -11.290 -13.568 1.00 . A A . 61 THR HB 1 1
1 902 1 1 61 THR HG1 H 2.778 -10.777 -15.246 1.00 . A A . 61 THR HG1 1 1
1 903 1 1 61 THR HG21 H 0.961 -9.251 -12.304 1.00 . A A . 61 THR HG21 1 1
1 904 1 1 61 THR HG22 H 1.009 -8.966 -14.042 1.00 . A A . 61 THR HG22 1 1
1 905 1 1 61 THR HG23 H 2.329 -8.402 -13.022 1.00 . A A . 61 THR HG23 1 1
1 906 1 1 61 THR N N 4.145 -9.826 -11.833 1.00 . A A . 61 THR N 1 1
1 907 1 1 61 THR O O 4.984 -12.351 -12.376 1.00 . A A . 61 THR O 1 1
1 908 1 1 61 THR OG1 O 3.218 -10.417 -14.472 1.00 . A A . 61 THR OG1 1 1
1 909 1 1 62 ASN C C 4.197 -14.797 -13.848 1.00 . A A . 62 ASN C 1 1
1 910 1 1 62 ASN CA C 3.544 -14.666 -12.463 1.00 . A A . 62 ASN CA 1 1
1 911 1 1 62 ASN CB C 2.416 -15.695 -12.328 1.00 . A A . 62 ASN CB 1 1
1 912 1 1 62 ASN CG C 2.099 -15.915 -10.845 1.00 . A A . 62 ASN CG 1 1
1 913 1 1 62 ASN H H 2.013 -13.167 -12.207 1.00 . A A . 62 ASN H 1 1
1 914 1 1 62 ASN HA H 4.285 -14.845 -11.698 1.00 . A A . 62 ASN HA 1 1
1 915 1 1 62 ASN HB2 H 1.534 -15.329 -12.835 1.00 . A A . 62 ASN HB2 1 1
1 916 1 1 62 ASN HB3 H 2.725 -16.629 -12.771 1.00 . A A . 62 ASN HB3 1 1
1 917 1 1 62 ASN HD21 H 2.993 -17.689 -10.769 1.00 . A A . 62 ASN HD21 1 1
1 918 1 1 62 ASN HD22 H 2.298 -17.163 -9.313 1.00 . A A . 62 ASN HD22 1 1
1 919 1 1 62 ASN N N 2.983 -13.289 -12.294 1.00 . A A . 62 ASN N 1 1
1 920 1 1 62 ASN ND2 N 2.496 -17.014 -10.261 1.00 . A A . 62 ASN ND2 1 1
1 921 1 1 62 ASN O O 5.087 -15.605 -14.042 1.00 . A A . 62 ASN O 1 1
1 922 1 1 62 ASN OD1 O 1.483 -15.080 -10.211 1.00 . A A . 62 ASN OD1 1 1
1 923 1 1 63 ASP C C 5.692 -13.316 -16.193 1.00 . A A . 63 ASP C 1 1
1 924 1 1 63 ASP CA C 4.357 -14.072 -16.177 1.00 . A A . 63 ASP CA 1 1
1 925 1 1 63 ASP CB C 3.398 -13.426 -17.187 1.00 . A A . 63 ASP CB 1 1
1 926 1 1 63 ASP CG C 2.017 -14.086 -17.094 1.00 . A A . 63 ASP CG 1 1
1 927 1 1 63 ASP H H 3.049 -13.360 -14.620 1.00 . A A . 63 ASP H 1 1
1 928 1 1 63 ASP HA H 4.525 -15.104 -16.448 1.00 . A A . 63 ASP HA 1 1
1 929 1 1 63 ASP HB2 H 3.306 -12.371 -16.970 1.00 . A A . 63 ASP HB2 1 1
1 930 1 1 63 ASP HB3 H 3.788 -13.554 -18.186 1.00 . A A . 63 ASP HB3 1 1
1 931 1 1 63 ASP N N 3.765 -14.004 -14.806 1.00 . A A . 63 ASP N 1 1
1 932 1 1 63 ASP O O 6.698 -13.834 -16.643 1.00 . A A . 63 ASP O 1 1
1 933 1 1 63 ASP OD1 O 1.825 -15.110 -17.731 1.00 . A A . 63 ASP OD1 1 1
1 934 1 1 63 ASP OD2 O 1.175 -13.555 -16.387 1.00 . A A . 63 ASP OD2 1 1
1 935 1 1 64 GLY C C 6.659 -9.827 -15.987 1.00 . A A . 64 GLY C 1 1
1 936 1 1 64 GLY CA C 6.967 -11.297 -15.679 1.00 . A A . 64 GLY CA 1 1
1 937 1 1 64 GLY H H 4.877 -11.709 -15.344 1.00 . A A . 64 GLY H 1 1
1 938 1 1 64 GLY HA2 H 7.420 -11.372 -14.701 1.00 . A A . 64 GLY HA2 1 1
1 939 1 1 64 GLY HA3 H 7.650 -11.680 -16.421 1.00 . A A . 64 GLY HA3 1 1
1 940 1 1 64 GLY N N 5.704 -12.097 -15.702 1.00 . A A . 64 GLY N 1 1
1 941 1 1 64 GLY O O 7.257 -9.234 -16.866 1.00 . A A . 64 GLY O 1 1
1 942 1 1 65 VAL C C 5.466 -7.044 -14.175 1.00 . A A . 65 VAL C 1 1
1 943 1 1 65 VAL CA C 5.370 -7.806 -15.502 1.00 . A A . 65 VAL CA 1 1
1 944 1 1 65 VAL CB C 3.939 -7.718 -16.053 1.00 . A A . 65 VAL CB 1 1
1 945 1 1 65 VAL CG1 C 3.587 -6.257 -16.342 1.00 . A A . 65 VAL CG1 1 1
1 946 1 1 65 VAL CG2 C 3.838 -8.529 -17.348 1.00 . A A . 65 VAL CG2 1 1
1 947 1 1 65 VAL H H 5.269 -9.745 -14.566 1.00 . A A . 65 VAL H 1 1
1 948 1 1 65 VAL HA H 6.058 -7.375 -16.215 1.00 . A A . 65 VAL HA 1 1
1 949 1 1 65 VAL HB H 3.249 -8.116 -15.322 1.00 . A A . 65 VAL HB 1 1
1 950 1 1 65 VAL HG11 H 4.223 -5.882 -17.130 1.00 . A A . 65 VAL HG11 1 1
1 951 1 1 65 VAL HG12 H 3.733 -5.667 -15.450 1.00 . A A . 65 VAL HG12 1 1
1 952 1 1 65 VAL HG13 H 2.554 -6.191 -16.653 1.00 . A A . 65 VAL HG13 1 1
1 953 1 1 65 VAL HG21 H 4.544 -8.145 -18.069 1.00 . A A . 65 VAL HG21 1 1
1 954 1 1 65 VAL HG22 H 2.837 -8.447 -17.746 1.00 . A A . 65 VAL HG22 1 1
1 955 1 1 65 VAL HG23 H 4.059 -9.565 -17.144 1.00 . A A . 65 VAL HG23 1 1
1 956 1 1 65 VAL N N 5.731 -9.240 -15.268 1.00 . A A . 65 VAL N 1 1
1 957 1 1 65 VAL O O 4.779 -7.360 -13.221 1.00 . A A . 65 VAL O 1 1
1 958 1 1 66 GLY C C 5.323 -4.277 -12.690 1.00 . A A . 66 GLY C 1 1
1 959 1 1 66 GLY CA C 6.484 -5.259 -12.853 1.00 . A A . 66 GLY CA 1 1
1 960 1 1 66 GLY H H 6.858 -5.823 -14.895 1.00 . A A . 66 GLY H 1 1
1 961 1 1 66 GLY HA2 H 6.506 -5.932 -12.009 1.00 . A A . 66 GLY HA2 1 1
1 962 1 1 66 GLY HA3 H 7.411 -4.708 -12.896 1.00 . A A . 66 GLY HA3 1 1
1 963 1 1 66 GLY N N 6.320 -6.048 -14.112 1.00 . A A . 66 GLY N 1 1
1 964 1 1 66 GLY O O 5.420 -3.121 -13.063 1.00 . A A . 66 GLY O 1 1
1 965 1 1 67 VAL C C 3.344 -2.882 -10.746 1.00 . A A . 67 VAL C 1 1
1 966 1 1 67 VAL CA C 3.052 -3.837 -11.912 1.00 . A A . 67 VAL CA 1 1
1 967 1 1 67 VAL CB C 1.812 -4.684 -11.587 1.00 . A A . 67 VAL CB 1 1
1 968 1 1 67 VAL CG1 C 0.581 -3.781 -11.475 1.00 . A A . 67 VAL CG1 1 1
1 969 1 1 67 VAL CG2 C 1.585 -5.711 -12.701 1.00 . A A . 67 VAL CG2 1 1
1 970 1 1 67 VAL H H 4.195 -5.666 -11.830 1.00 . A A . 67 VAL H 1 1
1 971 1 1 67 VAL HA H 2.870 -3.263 -12.809 1.00 . A A . 67 VAL HA 1 1
1 972 1 1 67 VAL HB H 1.966 -5.197 -10.648 1.00 . A A . 67 VAL HB 1 1
1 973 1 1 67 VAL HG11 H 0.424 -3.267 -12.412 1.00 . A A . 67 VAL HG11 1 1
1 974 1 1 67 VAL HG12 H 0.737 -3.055 -10.690 1.00 . A A . 67 VAL HG12 1 1
1 975 1 1 67 VAL HG13 H -0.284 -4.382 -11.244 1.00 . A A . 67 VAL HG13 1 1
1 976 1 1 67 VAL HG21 H 1.974 -6.669 -12.389 1.00 . A A . 67 VAL HG21 1 1
1 977 1 1 67 VAL HG22 H 2.093 -5.390 -13.597 1.00 . A A . 67 VAL HG22 1 1
1 978 1 1 67 VAL HG23 H 0.527 -5.800 -12.898 1.00 . A A . 67 VAL HG23 1 1
1 979 1 1 67 VAL N N 4.233 -4.731 -12.125 1.00 . A A . 67 VAL N 1 1
1 980 1 1 67 VAL O O 3.900 -3.271 -9.733 1.00 . A A . 67 VAL O 1 1
1 981 1 1 68 ASN C C 1.925 -0.323 -9.055 1.00 . A A . 68 ASN C 1 1
1 982 1 1 68 ASN CA C 3.232 -0.636 -9.801 1.00 . A A . 68 ASN CA 1 1
1 983 1 1 68 ASN CB C 3.794 0.653 -10.417 1.00 . A A . 68 ASN CB 1 1
1 984 1 1 68 ASN CG C 5.304 0.508 -10.666 1.00 . A A . 68 ASN CG 1 1
1 985 1 1 68 ASN H H 2.534 -1.344 -11.715 1.00 . A A . 68 ASN H 1 1
1 986 1 1 68 ASN HA H 3.951 -1.042 -9.106 1.00 . A A . 68 ASN HA 1 1
1 987 1 1 68 ASN HB2 H 3.294 0.850 -11.354 1.00 . A A . 68 ASN HB2 1 1
1 988 1 1 68 ASN HB3 H 3.622 1.477 -9.740 1.00 . A A . 68 ASN HB3 1 1
1 989 1 1 68 ASN HD21 H 5.575 2.448 -11.003 1.00 . A A . 68 ASN HD21 1 1
1 990 1 1 68 ASN HD22 H 6.972 1.491 -11.111 1.00 . A A . 68 ASN HD22 1 1
1 991 1 1 68 ASN N N 2.977 -1.631 -10.889 1.00 . A A . 68 ASN N 1 1
1 992 1 1 68 ASN ND2 N 6.008 1.571 -10.951 1.00 . A A . 68 ASN ND2 1 1
1 993 1 1 68 ASN O O 0.845 -0.521 -9.584 1.00 . A A . 68 ASN O 1 1
1 994 1 1 68 ASN OD1 O 5.848 -0.579 -10.604 1.00 . A A . 68 ASN OD1 1 1
1 995 1 1 69 PRO C C 0.351 1.887 -7.421 1.00 . A A . 69 PRO C 1 1
1 996 1 1 69 PRO CA C 0.929 0.533 -6.979 1.00 . A A . 69 PRO CA 1 1
1 997 1 1 69 PRO CB C 1.548 0.610 -5.577 1.00 . A A . 69 PRO CB 1 1
1 998 1 1 69 PRO CD C 3.389 0.403 -7.220 1.00 . A A . 69 PRO CD 1 1
1 999 1 1 69 PRO CG C 3.062 0.849 -5.782 1.00 . A A . 69 PRO CG 1 1
1 1000 1 1 69 PRO HA H 0.171 -0.232 -7.006 1.00 . A A . 69 PRO HA 1 1
1 1001 1 1 69 PRO HB2 H 1.111 1.430 -5.024 1.00 . A A . 69 PRO HB2 1 1
1 1002 1 1 69 PRO HB3 H 1.394 -0.319 -5.050 1.00 . A A . 69 PRO HB3 1 1
1 1003 1 1 69 PRO HD2 H 3.918 1.186 -7.744 1.00 . A A . 69 PRO HD2 1 1
1 1004 1 1 69 PRO HD3 H 3.963 -0.508 -7.213 1.00 . A A . 69 PRO HD3 1 1
1 1005 1 1 69 PRO HG2 H 3.291 1.897 -5.654 1.00 . A A . 69 PRO HG2 1 1
1 1006 1 1 69 PRO HG3 H 3.629 0.256 -5.080 1.00 . A A . 69 PRO HG3 1 1
1 1007 1 1 69 PRO N N 2.070 0.168 -7.841 1.00 . A A . 69 PRO N 1 1
1 1008 1 1 69 PRO O O 0.440 2.878 -6.718 1.00 . A A . 69 PRO O 1 1
1 1009 1 1 70 ALA C C -2.223 2.948 -9.676 1.00 . A A . 70 ALA C 1 1
1 1010 1 1 70 ALA CA C -0.813 3.202 -9.119 1.00 . A A . 70 ALA CA 1 1
1 1011 1 1 70 ALA CB C 0.081 3.750 -10.234 1.00 . A A . 70 ALA CB 1 1
1 1012 1 1 70 ALA H H -0.268 1.114 -9.139 1.00 . A A . 70 ALA H 1 1
1 1013 1 1 70 ALA HA H -0.872 3.926 -8.319 1.00 . A A . 70 ALA HA 1 1
1 1014 1 1 70 ALA HB1 H 1.116 3.691 -9.927 1.00 . A A . 70 ALA HB1 1 1
1 1015 1 1 70 ALA HB2 H -0.178 4.781 -10.430 1.00 . A A . 70 ALA HB2 1 1
1 1016 1 1 70 ALA HB3 H -0.060 3.165 -11.131 1.00 . A A . 70 ALA HB3 1 1
1 1017 1 1 70 ALA N N -0.229 1.927 -8.595 1.00 . A A . 70 ALA N 1 1
1 1018 1 1 70 ALA O O -3.128 3.735 -9.465 1.00 . A A . 70 ALA O 1 1
1 1019 1 1 71 GLN C C -4.705 1.050 -9.863 1.00 . A A . 71 GLN C 1 1
1 1020 1 1 71 GLN CA C -3.756 1.541 -10.967 1.00 . A A . 71 GLN CA 1 1
1 1021 1 1 71 GLN CB C -3.605 0.444 -12.028 1.00 . A A . 71 GLN CB 1 1
1 1022 1 1 71 GLN CD C -1.949 -0.013 -13.844 1.00 . A A . 71 GLN CD 1 1
1 1023 1 1 71 GLN CG C -2.927 1.018 -13.274 1.00 . A A . 71 GLN CG 1 1
1 1024 1 1 71 GLN H H -1.664 1.243 -10.540 1.00 . A A . 71 GLN H 1 1
1 1025 1 1 71 GLN HA H -4.166 2.430 -11.426 1.00 . A A . 71 GLN HA 1 1
1 1026 1 1 71 GLN HB2 H -3.002 -0.360 -11.628 1.00 . A A . 71 GLN HB2 1 1
1 1027 1 1 71 GLN HB3 H -4.579 0.063 -12.294 1.00 . A A . 71 GLN HB3 1 1
1 1028 1 1 71 GLN HE21 H -0.415 0.630 -12.756 1.00 . A A . 71 GLN HE21 1 1
1 1029 1 1 71 GLN HE22 H -0.078 -0.678 -13.786 1.00 . A A . 71 GLN HE22 1 1
1 1030 1 1 71 GLN HG2 H -3.677 1.254 -14.016 1.00 . A A . 71 GLN HG2 1 1
1 1031 1 1 71 GLN HG3 H -2.387 1.915 -13.011 1.00 . A A . 71 GLN HG3 1 1
1 1032 1 1 71 GLN N N -2.411 1.857 -10.387 1.00 . A A . 71 GLN N 1 1
1 1033 1 1 71 GLN NE2 N -0.711 -0.021 -13.427 1.00 . A A . 71 GLN NE2 1 1
1 1034 1 1 71 GLN O O -4.261 0.624 -8.813 1.00 . A A . 71 GLN O 1 1
1 1035 1 1 71 GLN OE1 O -2.315 -0.821 -14.676 1.00 . A A . 71 GLN OE1 1 1
1 1036 1 1 72 PRO C C -7.148 -0.855 -9.186 1.00 . A A . 72 PRO C 1 1
1 1037 1 1 72 PRO CA C -7.035 0.677 -9.192 1.00 . A A . 72 PRO CA 1 1
1 1038 1 1 72 PRO CB C -8.312 1.319 -9.741 1.00 . A A . 72 PRO CB 1 1
1 1039 1 1 72 PRO CD C -6.520 1.639 -11.419 1.00 . A A . 72 PRO CD 1 1
1 1040 1 1 72 PRO CG C -8.049 1.604 -11.238 1.00 . A A . 72 PRO CG 1 1
1 1041 1 1 72 PRO HA H -6.832 1.049 -8.202 1.00 . A A . 72 PRO HA 1 1
1 1042 1 1 72 PRO HB2 H -9.146 0.638 -9.630 1.00 . A A . 72 PRO HB2 1 1
1 1043 1 1 72 PRO HB3 H -8.515 2.243 -9.225 1.00 . A A . 72 PRO HB3 1 1
1 1044 1 1 72 PRO HD2 H -6.224 1.002 -12.242 1.00 . A A . 72 PRO HD2 1 1
1 1045 1 1 72 PRO HD3 H -6.180 2.650 -11.578 1.00 . A A . 72 PRO HD3 1 1
1 1046 1 1 72 PRO HG2 H -8.480 0.819 -11.845 1.00 . A A . 72 PRO HG2 1 1
1 1047 1 1 72 PRO HG3 H -8.470 2.558 -11.514 1.00 . A A . 72 PRO HG3 1 1
1 1048 1 1 72 PRO N N -5.990 1.117 -10.139 1.00 . A A . 72 PRO N 1 1
1 1049 1 1 72 PRO O O -6.715 -1.522 -10.111 1.00 . A A . 72 PRO O 1 1
1 1050 1 1 73 ALA C C -8.664 -3.427 -9.267 1.00 . A A . 73 ALA C 1 1
1 1051 1 1 73 ALA CA C -7.875 -2.902 -8.059 1.00 . A A . 73 ALA CA 1 1
1 1052 1 1 73 ALA CB C -8.616 -3.264 -6.769 1.00 . A A . 73 ALA CB 1 1
1 1053 1 1 73 ALA H H -8.062 -0.849 -7.419 1.00 . A A . 73 ALA H 1 1
1 1054 1 1 73 ALA HA H -6.896 -3.358 -8.048 1.00 . A A . 73 ALA HA 1 1
1 1055 1 1 73 ALA HB1 H -7.954 -3.133 -5.926 1.00 . A A . 73 ALA HB1 1 1
1 1056 1 1 73 ALA HB2 H -8.940 -4.293 -6.816 1.00 . A A . 73 ALA HB2 1 1
1 1057 1 1 73 ALA HB3 H -9.476 -2.620 -6.655 1.00 . A A . 73 ALA HB3 1 1
1 1058 1 1 73 ALA N N -7.725 -1.413 -8.148 1.00 . A A . 73 ALA N 1 1
1 1059 1 1 73 ALA O O -8.353 -4.472 -9.809 1.00 . A A . 73 ALA O 1 1
1 1060 1 1 74 GLY C C -9.603 -3.264 -12.114 1.00 . A A . 74 GLY C 1 1
1 1061 1 1 74 GLY CA C -10.493 -3.157 -10.867 1.00 . A A . 74 GLY CA 1 1
1 1062 1 1 74 GLY H H -9.908 -1.870 -9.240 1.00 . A A . 74 GLY H 1 1
1 1063 1 1 74 GLY HA2 H -10.929 -4.123 -10.652 1.00 . A A . 74 GLY HA2 1 1
1 1064 1 1 74 GLY HA3 H -11.280 -2.442 -11.053 1.00 . A A . 74 GLY HA3 1 1
1 1065 1 1 74 GLY N N -9.680 -2.708 -9.694 1.00 . A A . 74 GLY N 1 1
1 1066 1 1 74 GLY O O -9.700 -4.212 -12.869 1.00 . A A . 74 GLY O 1 1
1 1067 1 1 75 ASN C C -6.777 -3.426 -13.352 1.00 . A A . 75 ASN C 1 1
1 1068 1 1 75 ASN CA C -7.837 -2.329 -13.524 1.00 . A A . 75 ASN CA 1 1
1 1069 1 1 75 ASN CB C -7.143 -0.971 -13.677 1.00 . A A . 75 ASN CB 1 1
1 1070 1 1 75 ASN CG C -6.878 -0.692 -15.158 1.00 . A A . 75 ASN CG 1 1
1 1071 1 1 75 ASN H H -8.685 -1.544 -11.702 1.00 . A A . 75 ASN H 1 1
1 1072 1 1 75 ASN HA H -8.423 -2.535 -14.409 1.00 . A A . 75 ASN HA 1 1
1 1073 1 1 75 ASN HB2 H -7.779 -0.196 -13.274 1.00 . A A . 75 ASN HB2 1 1
1 1074 1 1 75 ASN HB3 H -6.206 -0.983 -13.142 1.00 . A A . 75 ASN HB3 1 1
1 1075 1 1 75 ASN HD21 H -5.037 -1.440 -15.119 1.00 . A A . 75 ASN HD21 1 1
1 1076 1 1 75 ASN HD22 H -5.546 -0.841 -16.624 1.00 . A A . 75 ASN HD22 1 1
1 1077 1 1 75 ASN N N -8.739 -2.296 -12.329 1.00 . A A . 75 ASN N 1 1
1 1078 1 1 75 ASN ND2 N -5.724 -1.019 -15.677 1.00 . A A . 75 ASN ND2 1 1
1 1079 1 1 75 ASN O O -6.438 -4.117 -14.296 1.00 . A A . 75 ASN O 1 1
1 1080 1 1 75 ASN OD1 O -7.727 -0.167 -15.851 1.00 . A A . 75 ASN OD1 1 1
1 1081 1 1 76 ILE C C -5.818 -6.029 -12.191 1.00 . A A . 76 ILE C 1 1
1 1082 1 1 76 ILE CA C -5.215 -4.644 -11.911 1.00 . A A . 76 ILE CA 1 1
1 1083 1 1 76 ILE CB C -4.739 -4.571 -10.451 1.00 . A A . 76 ILE CB 1 1
1 1084 1 1 76 ILE CD1 C -2.771 -3.110 -11.037 1.00 . A A . 76 ILE CD1 1 1
1 1085 1 1 76 ILE CG1 C -4.050 -3.218 -10.199 1.00 . A A . 76 ILE CG1 1 1
1 1086 1 1 76 ILE CG2 C -3.754 -5.712 -10.163 1.00 . A A . 76 ILE CG2 1 1
1 1087 1 1 76 ILE H H -6.548 -3.020 -11.414 1.00 . A A . 76 ILE H 1 1
1 1088 1 1 76 ILE HA H -4.377 -4.479 -12.572 1.00 . A A . 76 ILE HA 1 1
1 1089 1 1 76 ILE HB H -5.593 -4.665 -9.795 1.00 . A A . 76 ILE HB 1 1
1 1090 1 1 76 ILE HD11 H -2.073 -3.873 -10.728 1.00 . A A . 76 ILE HD11 1 1
1 1091 1 1 76 ILE HD12 H -2.329 -2.136 -10.892 1.00 . A A . 76 ILE HD12 1 1
1 1092 1 1 76 ILE HD13 H -3.012 -3.245 -12.080 1.00 . A A . 76 ILE HD13 1 1
1 1093 1 1 76 ILE HG12 H -4.722 -2.419 -10.468 1.00 . A A . 76 ILE HG12 1 1
1 1094 1 1 76 ILE HG13 H -3.799 -3.136 -9.153 1.00 . A A . 76 ILE HG13 1 1
1 1095 1 1 76 ILE HG21 H -4.165 -6.643 -10.522 1.00 . A A . 76 ILE HG21 1 1
1 1096 1 1 76 ILE HG22 H -3.587 -5.781 -9.098 1.00 . A A . 76 ILE HG22 1 1
1 1097 1 1 76 ILE HG23 H -2.817 -5.516 -10.662 1.00 . A A . 76 ILE HG23 1 1
1 1098 1 1 76 ILE N N -6.254 -3.591 -12.155 1.00 . A A . 76 ILE N 1 1
1 1099 1 1 76 ILE O O -5.212 -6.853 -12.852 1.00 . A A . 76 ILE O 1 1
1 1100 1 1 77 PHE C C -8.021 -7.742 -13.426 1.00 . A A . 77 PHE C 1 1
1 1101 1 1 77 PHE CA C -7.671 -7.604 -11.937 1.00 . A A . 77 PHE CA 1 1
1 1102 1 1 77 PHE CB C -8.950 -7.689 -11.097 1.00 . A A . 77 PHE CB 1 1
1 1103 1 1 77 PHE CD1 C -8.913 -9.974 -10.027 1.00 . A A . 77 PHE CD1 1 1
1 1104 1 1 77 PHE CD2 C -10.354 -9.606 -11.943 1.00 . A A . 77 PHE CD2 1 1
1 1105 1 1 77 PHE CE1 C -9.346 -11.303 -9.957 1.00 . A A . 77 PHE CE1 1 1
1 1106 1 1 77 PHE CE2 C -10.787 -10.935 -11.872 1.00 . A A . 77 PHE CE2 1 1
1 1107 1 1 77 PHE CG C -9.417 -9.125 -11.021 1.00 . A A . 77 PHE CG 1 1
1 1108 1 1 77 PHE CZ C -10.283 -11.783 -10.880 1.00 . A A . 77 PHE CZ 1 1
1 1109 1 1 77 PHE H H -7.476 -5.594 -11.177 1.00 . A A . 77 PHE H 1 1
1 1110 1 1 77 PHE HA H -6.997 -8.397 -11.650 1.00 . A A . 77 PHE HA 1 1
1 1111 1 1 77 PHE HB2 H -8.751 -7.323 -10.101 1.00 . A A . 77 PHE HB2 1 1
1 1112 1 1 77 PHE HB3 H -9.722 -7.086 -11.553 1.00 . A A . 77 PHE HB3 1 1
1 1113 1 1 77 PHE HD1 H -8.190 -9.604 -9.316 1.00 . A A . 77 PHE HD1 1 1
1 1114 1 1 77 PHE HD2 H -10.743 -8.951 -12.709 1.00 . A A . 77 PHE HD2 1 1
1 1115 1 1 77 PHE HE1 H -8.957 -11.958 -9.193 1.00 . A A . 77 PHE HE1 1 1
1 1116 1 1 77 PHE HE2 H -11.510 -11.305 -12.583 1.00 . A A . 77 PHE HE2 1 1
1 1117 1 1 77 PHE HZ H -10.618 -12.809 -10.826 1.00 . A A . 77 PHE HZ 1 1
1 1118 1 1 77 PHE N N -7.010 -6.282 -11.700 1.00 . A A . 77 PHE N 1 1
1 1119 1 1 77 PHE O O -7.907 -8.811 -13.999 1.00 . A A . 77 PHE O 1 1
1 1120 1 1 78 LEU C C -7.540 -6.984 -16.345 1.00 . A A . 78 LEU C 1 1
1 1121 1 1 78 LEU CA C -8.799 -6.717 -15.505 1.00 . A A . 78 LEU CA 1 1
1 1122 1 1 78 LEU CB C -9.409 -5.371 -15.927 1.00 . A A . 78 LEU CB 1 1
1 1123 1 1 78 LEU CD1 C -11.203 -6.423 -17.334 1.00 . A A . 78 LEU CD1 1 1
1 1124 1 1 78 LEU CD2 C -11.575 -6.103 -14.878 1.00 . A A . 78 LEU CD2 1 1
1 1125 1 1 78 LEU CG C -10.924 -5.510 -16.134 1.00 . A A . 78 LEU CG 1 1
1 1126 1 1 78 LEU H H -8.522 -5.820 -13.564 1.00 . A A . 78 LEU H 1 1
1 1127 1 1 78 LEU HA H -9.516 -7.506 -15.673 1.00 . A A . 78 LEU HA 1 1
1 1128 1 1 78 LEU HB2 H -9.221 -4.637 -15.157 1.00 . A A . 78 LEU HB2 1 1
1 1129 1 1 78 LEU HB3 H -8.954 -5.046 -16.849 1.00 . A A . 78 LEU HB3 1 1
1 1130 1 1 78 LEU HD11 H -10.392 -7.127 -17.448 1.00 . A A . 78 LEU HD11 1 1
1 1131 1 1 78 LEU HD12 H -11.289 -5.823 -18.228 1.00 . A A . 78 LEU HD12 1 1
1 1132 1 1 78 LEU HD13 H -12.126 -6.960 -17.171 1.00 . A A . 78 LEU HD13 1 1
1 1133 1 1 78 LEU HD21 H -10.815 -6.532 -14.243 1.00 . A A . 78 LEU HD21 1 1
1 1134 1 1 78 LEU HD22 H -12.281 -6.869 -15.164 1.00 . A A . 78 LEU HD22 1 1
1 1135 1 1 78 LEU HD23 H -12.093 -5.322 -14.340 1.00 . A A . 78 LEU HD23 1 1
1 1136 1 1 78 LEU HG H -11.344 -4.533 -16.327 1.00 . A A . 78 LEU HG 1 1
1 1137 1 1 78 LEU N N -8.442 -6.667 -14.053 1.00 . A A . 78 LEU N 1 1
1 1138 1 1 78 LEU O O -7.589 -7.687 -17.338 1.00 . A A . 78 LEU O 1 1
1 1139 1 1 79 LYS C C -4.591 -8.021 -16.461 1.00 . A A . 79 LYS C 1 1
1 1140 1 1 79 LYS CA C -5.154 -6.619 -16.726 1.00 . A A . 79 LYS CA 1 1
1 1141 1 1 79 LYS CB C -4.125 -5.566 -16.302 1.00 . A A . 79 LYS CB 1 1
1 1142 1 1 79 LYS CD C -2.644 -3.805 -17.288 1.00 . A A . 79 LYS CD 1 1
1 1143 1 1 79 LYS CE C -1.114 -3.899 -17.270 1.00 . A A . 79 LYS CE 1 1
1 1144 1 1 79 LYS CG C -3.244 -5.199 -17.499 1.00 . A A . 79 LYS CG 1 1
1 1145 1 1 79 LYS H H -6.414 -5.850 -15.154 1.00 . A A . 79 LYS H 1 1
1 1146 1 1 79 LYS HA H -5.360 -6.511 -17.780 1.00 . A A . 79 LYS HA 1 1
1 1147 1 1 79 LYS HB2 H -4.637 -4.683 -15.948 1.00 . A A . 79 LYS HB2 1 1
1 1148 1 1 79 LYS HB3 H -3.505 -5.962 -15.511 1.00 . A A . 79 LYS HB3 1 1
1 1149 1 1 79 LYS HD2 H -2.954 -3.155 -18.095 1.00 . A A . 79 LYS HD2 1 1
1 1150 1 1 79 LYS HD3 H -2.989 -3.402 -16.349 1.00 . A A . 79 LYS HD3 1 1
1 1151 1 1 79 LYS HE2 H -0.815 -4.931 -17.379 1.00 . A A . 79 LYS HE2 1 1
1 1152 1 1 79 LYS HE3 H -0.708 -3.321 -18.087 1.00 . A A . 79 LYS HE3 1 1
1 1153 1 1 79 LYS HG2 H -2.451 -5.925 -17.595 1.00 . A A . 79 LYS HG2 1 1
1 1154 1 1 79 LYS HG3 H -3.842 -5.198 -18.397 1.00 . A A . 79 LYS HG3 1 1
1 1155 1 1 79 LYS HZ1 H 0.430 -3.209 -16.056 1.00 . A A . 79 LYS HZ1 1 1
1 1156 1 1 79 LYS HZ2 H -0.784 -4.053 -15.220 1.00 . A A . 79 LYS HZ2 1 1
1 1157 1 1 79 LYS HZ3 H -1.064 -2.465 -15.759 1.00 . A A . 79 LYS HZ3 1 1
1 1158 1 1 79 LYS N N -6.420 -6.417 -15.955 1.00 . A A . 79 LYS N 1 1
1 1159 1 1 79 LYS NZ N -0.594 -3.366 -15.978 1.00 . A A . 79 LYS NZ 1 1
1 1160 1 1 79 LYS O O -4.396 -8.797 -17.379 1.00 . A A . 79 LYS O 1 1
1 1161 1 1 80 HIS C C -4.808 -10.542 -14.168 1.00 . A A . 80 HIS C 1 1
1 1162 1 1 80 HIS CA C -3.754 -9.694 -14.891 1.00 . A A . 80 HIS CA 1 1
1 1163 1 1 80 HIS CB C -2.522 -9.527 -13.997 1.00 . A A . 80 HIS CB 1 1
1 1164 1 1 80 HIS CD2 C -1.052 -7.441 -14.629 1.00 . A A . 80 HIS CD2 1 1
1 1165 1 1 80 HIS CE1 C 0.125 -8.350 -16.205 1.00 . A A . 80 HIS CE1 1 1
1 1166 1 1 80 HIS CG C -1.470 -8.744 -14.737 1.00 . A A . 80 HIS CG 1 1
1 1167 1 1 80 HIS H H -4.478 -7.699 -14.498 1.00 . A A . 80 HIS H 1 1
1 1168 1 1 80 HIS HA H -3.465 -10.191 -15.806 1.00 . A A . 80 HIS HA 1 1
1 1169 1 1 80 HIS HB2 H -2.799 -8.997 -13.097 1.00 . A A . 80 HIS HB2 1 1
1 1170 1 1 80 HIS HB3 H -2.130 -10.499 -13.736 1.00 . A A . 80 HIS HB3 1 1
1 1171 1 1 80 HIS HD1 H -0.758 -10.229 -16.070 1.00 . A A . 80 HIS HD1 1 1
1 1172 1 1 80 HIS HD2 H -1.447 -6.716 -13.932 1.00 . A A . 80 HIS HD2 1 1
1 1173 1 1 80 HIS HE1 H 0.843 -8.499 -16.998 1.00 . A A . 80 HIS HE1 1 1
1 1174 1 1 80 HIS N N -4.319 -8.347 -15.217 1.00 . A A . 80 HIS N 1 1
1 1175 1 1 80 HIS ND1 N -0.705 -9.305 -15.747 1.00 . A A . 80 HIS ND1 1 1
1 1176 1 1 80 HIS NE2 N -0.045 -7.193 -15.557 1.00 . A A . 80 HIS NE2 1 1
1 1177 1 1 80 HIS O O -5.149 -11.624 -14.613 1.00 . A A . 80 HIS O 1 1
1 1178 1 1 81 GLY C C -5.832 -11.142 -10.896 1.00 . A A . 81 GLY C 1 1
1 1179 1 1 81 GLY CA C -6.352 -10.833 -12.302 1.00 . A A . 81 GLY CA 1 1
1 1180 1 1 81 GLY H H -5.027 -9.187 -12.725 1.00 . A A . 81 GLY H 1 1
1 1181 1 1 81 GLY HA2 H -7.259 -10.249 -12.231 1.00 . A A . 81 GLY HA2 1 1
1 1182 1 1 81 GLY HA3 H -6.560 -11.759 -12.817 1.00 . A A . 81 GLY HA3 1 1
1 1183 1 1 81 GLY N N -5.321 -10.060 -13.060 1.00 . A A . 81 GLY N 1 1
1 1184 1 1 81 GLY O O -5.722 -10.262 -10.062 1.00 . A A . 81 GLY O 1 1
1 1185 1 1 82 SER C C -3.540 -13.243 -9.363 1.00 . A A . 82 SER C 1 1
1 1186 1 1 82 SER CA C -5.007 -12.774 -9.278 1.00 . A A . 82 SER CA 1 1
1 1187 1 1 82 SER CB C -5.876 -13.903 -8.710 1.00 . A A . 82 SER CB 1 1
1 1188 1 1 82 SER H H -5.621 -13.074 -11.325 1.00 . A A . 82 SER H 1 1
1 1189 1 1 82 SER HA H -5.066 -11.920 -8.620 1.00 . A A . 82 SER HA 1 1
1 1190 1 1 82 SER HB2 H -5.463 -14.243 -7.777 1.00 . A A . 82 SER HB2 1 1
1 1191 1 1 82 SER HB3 H -6.879 -13.532 -8.543 1.00 . A A . 82 SER HB3 1 1
1 1192 1 1 82 SER HG H -6.306 -15.744 -9.184 1.00 . A A . 82 SER HG 1 1
1 1193 1 1 82 SER N N -5.518 -12.388 -10.632 1.00 . A A . 82 SER N 1 1
1 1194 1 1 82 SER O O -2.950 -13.603 -8.363 1.00 . A A . 82 SER O 1 1
1 1195 1 1 82 SER OG O -5.909 -14.990 -9.629 1.00 . A A . 82 SER OG 1 1
1 1196 1 1 83 GLU C C -0.590 -12.517 -10.329 1.00 . A A . 83 GLU C 1 1
1 1197 1 1 83 GLU CA C -1.525 -13.687 -10.665 1.00 . A A . 83 GLU CA 1 1
1 1198 1 1 83 GLU CB C -1.262 -14.175 -12.096 1.00 . A A . 83 GLU CB 1 1
1 1199 1 1 83 GLU CD C -3.348 -15.270 -12.956 1.00 . A A . 83 GLU CD 1 1
1 1200 1 1 83 GLU CG C -1.973 -15.515 -12.323 1.00 . A A . 83 GLU CG 1 1
1 1201 1 1 83 GLU H H -3.433 -12.943 -11.335 1.00 . A A . 83 GLU H 1 1
1 1202 1 1 83 GLU HA H -1.343 -14.498 -9.972 1.00 . A A . 83 GLU HA 1 1
1 1203 1 1 83 GLU HB2 H -1.635 -13.444 -12.798 1.00 . A A . 83 GLU HB2 1 1
1 1204 1 1 83 GLU HB3 H -0.201 -14.304 -12.242 1.00 . A A . 83 GLU HB3 1 1
1 1205 1 1 83 GLU HG2 H -1.377 -16.129 -12.982 1.00 . A A . 83 GLU HG2 1 1
1 1206 1 1 83 GLU HG3 H -2.099 -16.021 -11.377 1.00 . A A . 83 GLU HG3 1 1
1 1207 1 1 83 GLU N N -2.947 -13.239 -10.538 1.00 . A A . 83 GLU N 1 1
1 1208 1 1 83 GLU O O -0.283 -11.691 -11.172 1.00 . A A . 83 GLU O 1 1
1 1209 1 1 83 GLU OE1 O -3.401 -15.102 -14.165 1.00 . A A . 83 GLU OE1 1 1
1 1210 1 1 83 GLU OE2 O -4.324 -15.259 -12.223 1.00 . A A . 83 GLU OE2 1 1
1 1211 1 1 84 LEU C C 1.916 -11.877 -7.819 1.00 . A A . 84 LEU C 1 1
1 1212 1 1 84 LEU CA C 0.765 -11.328 -8.678 1.00 . A A . 84 LEU CA 1 1
1 1213 1 1 84 LEU CB C -0.028 -10.297 -7.868 1.00 . A A . 84 LEU CB 1 1
1 1214 1 1 84 LEU CD1 C -2.071 -8.851 -7.917 1.00 . A A . 84 LEU CD1 1 1
1 1215 1 1 84 LEU CD2 C -0.306 -8.573 -9.662 1.00 . A A . 84 LEU CD2 1 1
1 1216 1 1 84 LEU CG C -1.038 -9.584 -8.776 1.00 . A A . 84 LEU CG 1 1
1 1217 1 1 84 LEU H H -0.415 -13.118 -8.438 1.00 . A A . 84 LEU H 1 1
1 1218 1 1 84 LEU HA H 1.174 -10.853 -9.558 1.00 . A A . 84 LEU HA 1 1
1 1219 1 1 84 LEU HB2 H -0.555 -10.798 -7.069 1.00 . A A . 84 LEU HB2 1 1
1 1220 1 1 84 LEU HB3 H 0.651 -9.569 -7.448 1.00 . A A . 84 LEU HB3 1 1
1 1221 1 1 84 LEU HD11 H -1.564 -8.173 -7.245 1.00 . A A . 84 LEU HD11 1 1
1 1222 1 1 84 LEU HD12 H -2.637 -9.570 -7.343 1.00 . A A . 84 LEU HD12 1 1
1 1223 1 1 84 LEU HD13 H -2.739 -8.292 -8.556 1.00 . A A . 84 LEU HD13 1 1
1 1224 1 1 84 LEU HD21 H 0.358 -7.975 -9.056 1.00 . A A . 84 LEU HD21 1 1
1 1225 1 1 84 LEU HD22 H -1.026 -7.931 -10.148 1.00 . A A . 84 LEU HD22 1 1
1 1226 1 1 84 LEU HD23 H 0.269 -9.099 -10.411 1.00 . A A . 84 LEU HD23 1 1
1 1227 1 1 84 LEU HG H -1.541 -10.312 -9.396 1.00 . A A . 84 LEU HG 1 1
1 1228 1 1 84 LEU N N -0.145 -12.442 -9.095 1.00 . A A . 84 LEU N 1 1
1 1229 1 1 84 LEU O O 1.887 -13.008 -7.363 1.00 . A A . 84 LEU O 1 1
1 1230 1 1 85 ARG C C 4.718 -10.279 -6.090 1.00 . A A . 85 ARG C 1 1
1 1231 1 1 85 ARG CA C 4.100 -11.505 -6.774 1.00 . A A . 85 ARG CA 1 1
1 1232 1 1 85 ARG CB C 5.144 -12.171 -7.676 1.00 . A A . 85 ARG CB 1 1
1 1233 1 1 85 ARG CD C 5.007 -14.356 -8.894 1.00 . A A . 85 ARG CD 1 1
1 1234 1 1 85 ARG CG C 5.069 -13.692 -7.514 1.00 . A A . 85 ARG CG 1 1
1 1235 1 1 85 ARG CZ C 6.319 -15.977 -10.133 1.00 . A A . 85 ARG CZ 1 1
1 1236 1 1 85 ARG H H 2.916 -10.167 -7.981 1.00 . A A . 85 ARG H 1 1
1 1237 1 1 85 ARG HA H 3.771 -12.205 -6.023 1.00 . A A . 85 ARG HA 1 1
1 1238 1 1 85 ARG HB2 H 4.952 -11.907 -8.706 1.00 . A A . 85 ARG HB2 1 1
1 1239 1 1 85 ARG HB3 H 6.130 -11.831 -7.397 1.00 . A A . 85 ARG HB3 1 1
1 1240 1 1 85 ARG HD2 H 4.027 -14.784 -9.041 1.00 . A A . 85 ARG HD2 1 1
1 1241 1 1 85 ARG HD3 H 5.194 -13.615 -9.658 1.00 . A A . 85 ARG HD3 1 1
1 1242 1 1 85 ARG HE H 6.505 -15.729 -8.171 1.00 . A A . 85 ARG HE 1 1
1 1243 1 1 85 ARG HG2 H 5.945 -14.041 -6.984 1.00 . A A . 85 ARG HG2 1 1
1 1244 1 1 85 ARG HG3 H 4.185 -13.951 -6.952 1.00 . A A . 85 ARG HG3 1 1
1 1245 1 1 85 ARG HH11 H 7.555 -14.503 -10.704 1.00 . A A . 85 ARG HH11 1 1
1 1246 1 1 85 ARG HH12 H 7.359 -15.794 -11.840 1.00 . A A . 85 ARG HH12 1 1
1 1247 1 1 85 ARG HH21 H 5.149 -17.579 -9.829 1.00 . A A . 85 ARG HH21 1 1
1 1248 1 1 85 ARG HH22 H 5.990 -17.545 -11.344 1.00 . A A . 85 ARG HH22 1 1
1 1249 1 1 85 ARG N N 2.928 -11.070 -7.598 1.00 . A A . 85 ARG N 1 1
1 1250 1 1 85 ARG NE N 6.038 -15.430 -8.979 1.00 . A A . 85 ARG NE 1 1
1 1251 1 1 85 ARG NH1 N 7.142 -15.378 -10.956 1.00 . A A . 85 ARG NH1 1 1
1 1252 1 1 85 ARG NH2 N 5.777 -17.123 -10.462 1.00 . A A . 85 ARG NH2 1 1
1 1253 1 1 85 ARG O O 4.668 -9.178 -6.610 1.00 . A A . 85 ARG O 1 1
1 1254 1 1 86 LEU C C 7.434 -9.310 -4.389 1.00 . A A . 86 LEU C 1 1
1 1255 1 1 86 LEU CA C 5.912 -9.304 -4.203 1.00 . A A . 86 LEU CA 1 1
1 1256 1 1 86 LEU CB C 5.576 -9.392 -2.711 1.00 . A A . 86 LEU CB 1 1
1 1257 1 1 86 LEU CD1 C 4.610 -7.510 -1.367 1.00 . A A . 86 LEU CD1 1 1
1 1258 1 1 86 LEU CD2 C 6.979 -8.222 -1.008 1.00 . A A . 86 LEU CD2 1 1
1 1259 1 1 86 LEU CG C 5.873 -8.043 -2.049 1.00 . A A . 86 LEU CG 1 1
1 1260 1 1 86 LEU H H 5.321 -11.355 -4.525 1.00 . A A . 86 LEU H 1 1
1 1261 1 1 86 LEU HA H 5.510 -8.384 -4.602 1.00 . A A . 86 LEU HA 1 1
1 1262 1 1 86 LEU HB2 H 4.529 -9.633 -2.591 1.00 . A A . 86 LEU HB2 1 1
1 1263 1 1 86 LEU HB3 H 6.179 -10.159 -2.250 1.00 . A A . 86 LEU HB3 1 1
1 1264 1 1 86 LEU HD11 H 3.767 -8.132 -1.631 1.00 . A A . 86 LEU HD11 1 1
1 1265 1 1 86 LEU HD12 H 4.425 -6.497 -1.694 1.00 . A A . 86 LEU HD12 1 1
1 1266 1 1 86 LEU HD13 H 4.745 -7.523 -0.296 1.00 . A A . 86 LEU HD13 1 1
1 1267 1 1 86 LEU HD21 H 6.600 -8.791 -0.172 1.00 . A A . 86 LEU HD21 1 1
1 1268 1 1 86 LEU HD22 H 7.310 -7.253 -0.665 1.00 . A A . 86 LEU HD22 1 1
1 1269 1 1 86 LEU HD23 H 7.810 -8.748 -1.453 1.00 . A A . 86 LEU HD23 1 1
1 1270 1 1 86 LEU HG H 6.197 -7.337 -2.801 1.00 . A A . 86 LEU HG 1 1
1 1271 1 1 86 LEU N N 5.297 -10.460 -4.926 1.00 . A A . 86 LEU N 1 1
1 1272 1 1 86 LEU O O 8.090 -10.324 -4.217 1.00 . A A . 86 LEU O 1 1
1 1273 1 1 87 ILE C C 9.955 -6.705 -4.419 1.00 . A A . 87 ILE C 1 1
1 1274 1 1 87 ILE CA C 9.470 -8.071 -4.938 1.00 . A A . 87 ILE CA 1 1
1 1275 1 1 87 ILE CB C 9.790 -8.216 -6.437 1.00 . A A . 87 ILE CB 1 1
1 1276 1 1 87 ILE CD1 C 11.682 -8.617 -8.030 1.00 . A A . 87 ILE CD1 1 1
1 1277 1 1 87 ILE CG1 C 11.297 -8.039 -6.665 1.00 . A A . 87 ILE CG1 1 1
1 1278 1 1 87 ILE CG2 C 9.024 -7.159 -7.242 1.00 . A A . 87 ILE CG2 1 1
1 1279 1 1 87 ILE H H 7.430 -7.379 -4.862 1.00 . A A . 87 ILE H 1 1
1 1280 1 1 87 ILE HA H 9.959 -8.860 -4.389 1.00 . A A . 87 ILE HA 1 1
1 1281 1 1 87 ILE HB H 9.490 -9.200 -6.769 1.00 . A A . 87 ILE HB 1 1
1 1282 1 1 87 ILE HD11 H 11.477 -9.678 -8.042 1.00 . A A . 87 ILE HD11 1 1
1 1283 1 1 87 ILE HD12 H 12.734 -8.452 -8.206 1.00 . A A . 87 ILE HD12 1 1
1 1284 1 1 87 ILE HD13 H 11.106 -8.131 -8.803 1.00 . A A . 87 ILE HD13 1 1
1 1285 1 1 87 ILE HG12 H 11.545 -6.988 -6.637 1.00 . A A . 87 ILE HG12 1 1
1 1286 1 1 87 ILE HG13 H 11.842 -8.558 -5.892 1.00 . A A . 87 ILE HG13 1 1
1 1287 1 1 87 ILE HG21 H 9.724 -6.483 -7.707 1.00 . A A . 87 ILE HG21 1 1
1 1288 1 1 87 ILE HG22 H 8.371 -6.606 -6.586 1.00 . A A . 87 ILE HG22 1 1
1 1289 1 1 87 ILE HG23 H 8.435 -7.648 -8.004 1.00 . A A . 87 ILE HG23 1 1
1 1290 1 1 87 ILE N N 7.991 -8.174 -4.736 1.00 . A A . 87 ILE N 1 1
1 1291 1 1 87 ILE O O 9.373 -5.682 -4.735 1.00 . A A . 87 ILE O 1 1
1 1292 1 1 88 PRO C C 12.382 -4.713 -4.110 1.00 . A A . 88 PRO C 1 1
1 1293 1 1 88 PRO CA C 11.595 -5.499 -3.050 1.00 . A A . 88 PRO CA 1 1
1 1294 1 1 88 PRO CB C 12.511 -6.024 -1.940 1.00 . A A . 88 PRO CB 1 1
1 1295 1 1 88 PRO CD C 11.721 -7.967 -3.252 1.00 . A A . 88 PRO CD 1 1
1 1296 1 1 88 PRO CG C 12.833 -7.494 -2.298 1.00 . A A . 88 PRO CG 1 1
1 1297 1 1 88 PRO HA H 10.822 -4.882 -2.623 1.00 . A A . 88 PRO HA 1 1
1 1298 1 1 88 PRO HB2 H 13.422 -5.441 -1.903 1.00 . A A . 88 PRO HB2 1 1
1 1299 1 1 88 PRO HB3 H 12.004 -5.985 -0.988 1.00 . A A . 88 PRO HB3 1 1
1 1300 1 1 88 PRO HD2 H 12.150 -8.444 -4.122 1.00 . A A . 88 PRO HD2 1 1
1 1301 1 1 88 PRO HD3 H 11.047 -8.641 -2.744 1.00 . A A . 88 PRO HD3 1 1
1 1302 1 1 88 PRO HG2 H 13.796 -7.555 -2.785 1.00 . A A . 88 PRO HG2 1 1
1 1303 1 1 88 PRO HG3 H 12.829 -8.101 -1.406 1.00 . A A . 88 PRO HG3 1 1
1 1304 1 1 88 PRO N N 11.011 -6.726 -3.631 1.00 . A A . 88 PRO N 1 1
1 1305 1 1 88 PRO O O 13.170 -5.270 -4.855 1.00 . A A . 88 PRO O 1 1
1 1306 1 1 89 ARG C C 14.314 -2.321 -4.728 1.00 . A A . 89 ARG C 1 1
1 1307 1 1 89 ARG CA C 12.872 -2.569 -5.183 1.00 . A A . 89 ARG CA 1 1
1 1308 1 1 89 ARG CB C 12.141 -1.231 -5.322 1.00 . A A . 89 ARG CB 1 1
1 1309 1 1 89 ARG CD C 10.241 -0.093 -6.485 1.00 . A A . 89 ARG CD 1 1
1 1310 1 1 89 ARG CG C 10.817 -1.446 -6.058 1.00 . A A . 89 ARG CG 1 1
1 1311 1 1 89 ARG CZ C 8.136 1.026 -6.035 1.00 . A A . 89 ARG CZ 1 1
1 1312 1 1 89 ARG H H 11.515 -3.007 -3.565 1.00 . A A . 89 ARG H 1 1
1 1313 1 1 89 ARG HA H 12.879 -3.074 -6.138 1.00 . A A . 89 ARG HA 1 1
1 1314 1 1 89 ARG HB2 H 11.946 -0.823 -4.340 1.00 . A A . 89 ARG HB2 1 1
1 1315 1 1 89 ARG HB3 H 12.754 -0.541 -5.882 1.00 . A A . 89 ARG HB3 1 1
1 1316 1 1 89 ARG HD2 H 11.010 0.661 -6.420 1.00 . A A . 89 ARG HD2 1 1
1 1317 1 1 89 ARG HD3 H 9.888 -0.160 -7.504 1.00 . A A . 89 ARG HD3 1 1
1 1318 1 1 89 ARG HE H 9.089 -0.044 -4.661 1.00 . A A . 89 ARG HE 1 1
1 1319 1 1 89 ARG HG2 H 10.989 -2.056 -6.933 1.00 . A A . 89 ARG HG2 1 1
1 1320 1 1 89 ARG HG3 H 10.117 -1.944 -5.403 1.00 . A A . 89 ARG HG3 1 1
1 1321 1 1 89 ARG HH11 H 7.096 -0.512 -6.799 1.00 . A A . 89 ARG HH11 1 1
1 1322 1 1 89 ARG HH12 H 6.380 1.052 -7.007 1.00 . A A . 89 ARG HH12 1 1
1 1323 1 1 89 ARG HH21 H 8.957 2.739 -5.379 1.00 . A A . 89 ARG HH21 1 1
1 1324 1 1 89 ARG HH22 H 7.440 2.904 -6.199 1.00 . A A . 89 ARG HH22 1 1
1 1325 1 1 89 ARG N N 12.160 -3.420 -4.177 1.00 . A A . 89 ARG N 1 1
1 1326 1 1 89 ARG NE N 9.107 0.276 -5.588 1.00 . A A . 89 ARG NE 1 1
1 1327 1 1 89 ARG NH1 N 7.125 0.480 -6.664 1.00 . A A . 89 ARG NH1 1 1
1 1328 1 1 89 ARG NH2 N 8.181 2.324 -5.858 1.00 . A A . 89 ARG NH2 1 1
1 1329 1 1 89 ARG O O 14.556 -1.836 -3.637 1.00 . A A . 89 ARG O 1 1
1 1330 1 1 90 ASP C C 17.188 -1.084 -5.736 1.00 . A A . 90 ASP C 1 1
1 1331 1 1 90 ASP CA C 16.706 -2.442 -5.202 1.00 . A A . 90 ASP CA 1 1
1 1332 1 1 90 ASP CB C 17.555 -3.566 -5.808 1.00 . A A . 90 ASP CB 1 1
1 1333 1 1 90 ASP CG C 18.656 -3.970 -4.824 1.00 . A A . 90 ASP CG 1 1
1 1334 1 1 90 ASP H H 15.043 -3.037 -6.437 1.00 . A A . 90 ASP H 1 1
1 1335 1 1 90 ASP HA H 16.809 -2.457 -4.126 1.00 . A A . 90 ASP HA 1 1
1 1336 1 1 90 ASP HB2 H 16.926 -4.419 -6.015 1.00 . A A . 90 ASP HB2 1 1
1 1337 1 1 90 ASP HB3 H 18.006 -3.221 -6.728 1.00 . A A . 90 ASP HB3 1 1
1 1338 1 1 90 ASP N N 15.271 -2.650 -5.565 1.00 . A A . 90 ASP N 1 1
1 1339 1 1 90 ASP O O 17.898 -0.365 -5.058 1.00 . A A . 90 ASP O 1 1
1 1340 1 1 90 ASP OD1 O 18.405 -4.846 -4.011 1.00 . A A . 90 ASP OD1 1 1
1 1341 1 1 90 ASP OD2 O 19.733 -3.401 -4.901 1.00 . A A . 90 ASP OD2 1 1
1 1342 1 1 91 ARG C C 16.047 1.558 -7.533 1.00 . A A . 91 ARG C 1 1
1 1343 1 1 91 ARG CA C 17.231 0.580 -7.525 1.00 . A A . 91 ARG CA 1 1
1 1344 1 1 91 ARG CB C 17.725 0.365 -8.960 1.00 . A A . 91 ARG CB 1 1
1 1345 1 1 91 ARG CD C 20.168 0.925 -9.018 1.00 . A A . 91 ARG CD 1 1
1 1346 1 1 91 ARG CG C 19.144 -0.212 -8.933 1.00 . A A . 91 ARG CG 1 1
1 1347 1 1 91 ARG CZ C 20.591 1.880 -6.825 1.00 . A A . 91 ARG CZ 1 1
1 1348 1 1 91 ARG H H 16.228 -1.329 -7.466 1.00 . A A . 91 ARG H 1 1
1 1349 1 1 91 ARG HA H 18.031 0.994 -6.929 1.00 . A A . 91 ARG HA 1 1
1 1350 1 1 91 ARG HB2 H 17.066 -0.325 -9.467 1.00 . A A . 91 ARG HB2 1 1
1 1351 1 1 91 ARG HB3 H 17.732 1.307 -9.486 1.00 . A A . 91 ARG HB3 1 1
1 1352 1 1 91 ARG HD2 H 20.852 0.729 -9.830 1.00 . A A . 91 ARG HD2 1 1
1 1353 1 1 91 ARG HD3 H 19.658 1.861 -9.197 1.00 . A A . 91 ARG HD3 1 1
1 1354 1 1 91 ARG HE H 21.690 0.410 -7.581 1.00 . A A . 91 ARG HE 1 1
1 1355 1 1 91 ARG HG2 H 19.292 -0.762 -8.015 1.00 . A A . 91 ARG HG2 1 1
1 1356 1 1 91 ARG HG3 H 19.279 -0.875 -9.775 1.00 . A A . 91 ARG HG3 1 1
1 1357 1 1 91 ARG HH11 H 21.348 3.447 -7.820 1.00 . A A . 91 ARG HH11 1 1
1 1358 1 1 91 ARG HH12 H 20.613 3.813 -6.297 1.00 . A A . 91 ARG HH12 1 1
1 1359 1 1 91 ARG HH21 H 19.761 0.521 -5.608 1.00 . A A . 91 ARG HH21 1 1
1 1360 1 1 91 ARG HH22 H 19.715 2.158 -5.042 1.00 . A A . 91 ARG HH22 1 1
1 1361 1 1 91 ARG N N 16.803 -0.731 -6.943 1.00 . A A . 91 ARG N 1 1
1 1362 1 1 91 ARG NE N 20.930 1.008 -7.737 1.00 . A A . 91 ARG NE 1 1
1 1363 1 1 91 ARG NH1 N 20.873 3.145 -6.993 1.00 . A A . 91 ARG NH1 1 1
1 1364 1 1 91 ARG NH2 N 19.975 1.489 -5.740 1.00 . A A . 91 ARG NH2 1 1
1 1365 1 1 91 ARG O O 14.921 1.182 -7.251 1.00 . A A . 91 ARG O 1 1
1 1366 1 1 92 VAL C C 14.164 3.388 -8.952 1.00 . A A . 92 VAL C 1 1
1 1367 1 1 92 VAL CA C 15.188 3.819 -7.894 1.00 . A A . 92 VAL CA 1 1
1 1368 1 1 92 VAL CB C 15.759 5.202 -8.244 1.00 . A A . 92 VAL CB 1 1
1 1369 1 1 92 VAL CG1 C 14.619 6.218 -8.366 1.00 . A A . 92 VAL CG1 1 1
1 1370 1 1 92 VAL CG2 C 16.721 5.653 -7.138 1.00 . A A . 92 VAL CG2 1 1
1 1371 1 1 92 VAL H H 17.210 3.081 -8.084 1.00 . A A . 92 VAL H 1 1
1 1372 1 1 92 VAL HA H 14.709 3.859 -6.926 1.00 . A A . 92 VAL HA 1 1
1 1373 1 1 92 VAL HB H 16.290 5.145 -9.183 1.00 . A A . 92 VAL HB 1 1
1 1374 1 1 92 VAL HG11 H 15.029 7.214 -8.421 1.00 . A A . 92 VAL HG11 1 1
1 1375 1 1 92 VAL HG12 H 13.973 6.141 -7.502 1.00 . A A . 92 VAL HG12 1 1
1 1376 1 1 92 VAL HG13 H 14.050 6.014 -9.260 1.00 . A A . 92 VAL HG13 1 1
1 1377 1 1 92 VAL HG21 H 16.302 6.502 -6.620 1.00 . A A . 92 VAL HG21 1 1
1 1378 1 1 92 VAL HG22 H 17.668 5.931 -7.577 1.00 . A A . 92 VAL HG22 1 1
1 1379 1 1 92 VAL HG23 H 16.872 4.844 -6.438 1.00 . A A . 92 VAL HG23 1 1
1 1380 1 1 92 VAL N N 16.295 2.809 -7.858 1.00 . A A . 92 VAL N 1 1
1 1381 1 1 92 VAL O O 14.449 3.379 -10.138 1.00 . A A . 92 VAL O 1 1
1 1382 1 1 93 GLY C C 12.260 1.088 -9.873 1.00 . A A . 93 GLY C 1 1
1 1383 1 1 93 GLY CA C 11.945 2.535 -9.486 1.00 . A A . 93 GLY CA 1 1
1 1384 1 1 93 GLY H H 12.794 2.999 -7.561 1.00 . A A . 93 GLY H 1 1
1 1385 1 1 93 GLY HA2 H 10.970 2.587 -9.020 1.00 . A A . 93 GLY HA2 1 1
1 1386 1 1 93 GLY HA3 H 11.959 3.155 -10.370 1.00 . A A . 93 GLY HA3 1 1
1 1387 1 1 93 GLY N N 12.986 3.002 -8.523 1.00 . A A . 93 GLY N 1 1
1 1388 1 1 93 GLY O O 12.341 0.755 -11.041 1.00 . A A . 93 GLY O 1 1
1 1389 1 1 94 HIS C C 14.278 -1.354 -9.468 1.00 . A A . 94 HIS C 1 1
1 1390 1 1 94 HIS CA C 12.786 -1.207 -9.127 1.00 . A A . 94 HIS CA 1 1
1 1391 1 1 94 HIS CB C 11.933 -1.776 -10.268 1.00 . A A . 94 HIS CB 1 1
1 1392 1 1 94 HIS CD2 C 10.684 -3.806 -9.167 1.00 . A A . 94 HIS CD2 1 1
1 1393 1 1 94 HIS CE1 C 11.822 -5.409 -10.074 1.00 . A A . 94 HIS CE1 1 1
1 1394 1 1 94 HIS CG C 11.623 -3.217 -9.976 1.00 . A A . 94 HIS CG 1 1
1 1395 1 1 94 HIS H H 12.390 0.560 -7.958 1.00 . A A . 94 HIS H 1 1
1 1396 1 1 94 HIS HA H 12.581 -1.764 -8.224 1.00 . A A . 94 HIS HA 1 1
1 1397 1 1 94 HIS HB2 H 11.012 -1.216 -10.345 1.00 . A A . 94 HIS HB2 1 1
1 1398 1 1 94 HIS HB3 H 12.478 -1.706 -11.198 1.00 . A A . 94 HIS HB3 1 1
1 1399 1 1 94 HIS HD1 H 13.080 -4.174 -11.181 1.00 . A A . 94 HIS HD1 1 1
1 1400 1 1 94 HIS HD2 H 9.961 -3.276 -8.569 1.00 . A A . 94 HIS HD2 1 1
1 1401 1 1 94 HIS HE1 H 12.186 -6.392 -10.341 1.00 . A A . 94 HIS HE1 1 1
1 1402 1 1 94 HIS N N 12.454 0.238 -8.882 1.00 . A A . 94 HIS N 1 1
1 1403 1 1 94 HIS ND1 N 12.336 -4.259 -10.548 1.00 . A A . 94 HIS ND1 1 1
1 1404 1 1 94 HIS NE2 N 10.812 -5.188 -9.229 1.00 . A A . 94 HIS NE2 1 1
1 1405 1 1 94 HIS O O 14.934 -2.149 -8.813 1.00 . A A . 94 HIS O 1 1
1 1406 1 1 94 HIS OXT O 14.743 -0.676 -10.373 1.00 . A A . 94 HIS OXT 1 1
2 1407 1 1 1 MET C C -23.787 -14.052 -11.575 1.00 . A A . 1 MET C 1 1
2 1408 1 1 1 MET CA C -22.597 -14.396 -12.479 1.00 . A A . 1 MET CA 1 1
2 1409 1 1 1 MET CB C -21.445 -13.409 -12.232 1.00 . A A . 1 MET CB 1 1
2 1410 1 1 1 MET CE C -17.625 -14.171 -10.929 1.00 . A A . 1 MET CE 1 1
2 1411 1 1 1 MET CG C -20.175 -14.187 -11.873 1.00 . A A . 1 MET CG 1 1
2 1412 1 1 1 MET H1 H -23.476 -13.387 -14.079 1.00 . A A . 1 MET H1 1 1
2 1413 1 1 1 MET H2 H -23.716 -15.069 -14.107 1.00 . A A . 1 MET H2 1 1
2 1414 1 1 1 MET H3 H -22.205 -14.415 -14.530 1.00 . A A . 1 MET H3 1 1
2 1415 1 1 1 MET HA H -22.262 -15.401 -12.265 1.00 . A A . 1 MET HA 1 1
2 1416 1 1 1 MET HB2 H -21.272 -12.830 -13.129 1.00 . A A . 1 MET HB2 1 1
2 1417 1 1 1 MET HB3 H -21.701 -12.746 -11.420 1.00 . A A . 1 MET HB3 1 1
2 1418 1 1 1 MET HE1 H -17.101 -13.636 -10.146 1.00 . A A . 1 MET HE1 1 1
2 1419 1 1 1 MET HE2 H -16.911 -14.554 -11.641 1.00 . A A . 1 MET HE2 1 1
2 1420 1 1 1 MET HE3 H -18.177 -14.997 -10.503 1.00 . A A . 1 MET HE3 1 1
2 1421 1 1 1 MET HG2 H -20.310 -14.679 -10.923 1.00 . A A . 1 MET HG2 1 1
2 1422 1 1 1 MET HG3 H -19.980 -14.928 -12.633 1.00 . A A . 1 MET HG3 1 1
2 1423 1 1 1 MET N N -23.029 -14.310 -13.906 1.00 . A A . 1 MET N 1 1
2 1424 1 1 1 MET O O -24.217 -12.913 -11.511 1.00 . A A . 1 MET O 1 1
2 1425 1 1 1 MET SD S -18.773 -13.042 -11.765 1.00 . A A . 1 MET SD 1 1
2 1426 1 1 2 SER C C -25.017 -14.507 -8.563 1.00 . A A . 2 SER C 1 1
2 1427 1 1 2 SER CA C -25.502 -14.767 -9.997 1.00 . A A . 2 SER CA 1 1
2 1428 1 1 2 SER CB C -26.472 -15.960 -10.030 1.00 . A A . 2 SER CB 1 1
2 1429 1 1 2 SER H H -23.970 -15.941 -10.963 1.00 . A A . 2 SER H 1 1
2 1430 1 1 2 SER HA H -26.018 -13.886 -10.355 1.00 . A A . 2 SER HA 1 1
2 1431 1 1 2 SER HB2 H -27.202 -15.854 -9.247 1.00 . A A . 2 SER HB2 1 1
2 1432 1 1 2 SER HB3 H -26.981 -15.978 -10.987 1.00 . A A . 2 SER HB3 1 1
2 1433 1 1 2 SER HG H -26.171 -17.854 -10.371 1.00 . A A . 2 SER HG 1 1
2 1434 1 1 2 SER N N -24.330 -15.032 -10.888 1.00 . A A . 2 SER N 1 1
2 1435 1 1 2 SER O O -25.075 -15.368 -7.704 1.00 . A A . 2 SER O 1 1
2 1436 1 1 2 SER OG O -25.754 -17.175 -9.837 1.00 . A A . 2 SER OG 1 1
2 1437 1 1 3 GLY C C -22.892 -13.811 -6.502 1.00 . A A . 3 GLY C 1 1
2 1438 1 1 3 GLY CA C -24.071 -12.935 -6.943 1.00 . A A . 3 GLY CA 1 1
2 1439 1 1 3 GLY H H -24.534 -12.637 -9.024 1.00 . A A . 3 GLY H 1 1
2 1440 1 1 3 GLY HA2 H -23.753 -11.906 -6.952 1.00 . A A . 3 GLY HA2 1 1
2 1441 1 1 3 GLY HA3 H -24.878 -13.050 -6.235 1.00 . A A . 3 GLY HA3 1 1
2 1442 1 1 3 GLY N N -24.553 -13.307 -8.309 1.00 . A A . 3 GLY N 1 1
2 1443 1 1 3 GLY O O -22.952 -14.452 -5.471 1.00 . A A . 3 GLY O 1 1
2 1444 1 1 4 GLY C C -20.668 -16.021 -7.451 1.00 . A A . 4 GLY C 1 1
2 1445 1 1 4 GLY CA C -20.621 -14.616 -6.845 1.00 . A A . 4 GLY CA 1 1
2 1446 1 1 4 GLY H H -21.783 -13.266 -8.059 1.00 . A A . 4 GLY H 1 1
2 1447 1 1 4 GLY HA2 H -19.729 -14.113 -7.189 1.00 . A A . 4 GLY HA2 1 1
2 1448 1 1 4 GLY HA3 H -20.592 -14.694 -5.769 1.00 . A A . 4 GLY HA3 1 1
2 1449 1 1 4 GLY N N -21.816 -13.812 -7.248 1.00 . A A . 4 GLY N 1 1
2 1450 1 1 4 GLY O O -20.350 -16.212 -8.612 1.00 . A A . 4 GLY O 1 1
2 1451 1 1 5 THR C C -22.487 -18.961 -7.261 1.00 . A A . 5 THR C 1 1
2 1452 1 1 5 THR CA C -21.047 -18.415 -7.178 1.00 . A A . 5 THR CA 1 1
2 1453 1 1 5 THR CB C -20.186 -19.295 -6.257 1.00 . A A . 5 THR CB 1 1
2 1454 1 1 5 THR CG2 C -20.339 -20.769 -6.644 1.00 . A A . 5 THR CG2 1 1
2 1455 1 1 5 THR H H -21.250 -16.834 -5.723 1.00 . A A . 5 THR H 1 1
2 1456 1 1 5 THR HA H -20.616 -18.427 -8.167 1.00 . A A . 5 THR HA 1 1
2 1457 1 1 5 THR HB H -20.498 -19.161 -5.233 1.00 . A A . 5 THR HB 1 1
2 1458 1 1 5 THR HG1 H -18.418 -18.927 -5.519 1.00 . A A . 5 THR HG1 1 1
2 1459 1 1 5 THR HG21 H -21.106 -21.223 -6.035 1.00 . A A . 5 THR HG21 1 1
2 1460 1 1 5 THR HG22 H -19.403 -21.282 -6.481 1.00 . A A . 5 THR HG22 1 1
2 1461 1 1 5 THR HG23 H -20.614 -20.844 -7.687 1.00 . A A . 5 THR HG23 1 1
2 1462 1 1 5 THR N N -21.025 -17.012 -6.662 1.00 . A A . 5 THR N 1 1
2 1463 1 1 5 THR O O -23.002 -19.163 -8.344 1.00 . A A . 5 THR O 1 1
2 1464 1 1 5 THR OG1 O -18.821 -18.911 -6.392 1.00 . A A . 5 THR OG1 1 1
2 1465 1 1 6 ALA C C -25.574 -18.664 -6.041 1.00 . A A . 6 ALA C 1 1
2 1466 1 1 6 ALA CA C -24.523 -19.789 -6.181 1.00 . A A . 6 ALA CA 1 1
2 1467 1 1 6 ALA CB C -24.676 -20.813 -5.049 1.00 . A A . 6 ALA CB 1 1
2 1468 1 1 6 ALA H H -22.691 -19.072 -5.278 1.00 . A A . 6 ALA H 1 1
2 1469 1 1 6 ALA HA H -24.670 -20.290 -7.127 1.00 . A A . 6 ALA HA 1 1
2 1470 1 1 6 ALA HB1 H -25.693 -21.174 -5.026 1.00 . A A . 6 ALA HB1 1 1
2 1471 1 1 6 ALA HB2 H -24.439 -20.343 -4.107 1.00 . A A . 6 ALA HB2 1 1
2 1472 1 1 6 ALA HB3 H -24.003 -21.641 -5.219 1.00 . A A . 6 ALA HB3 1 1
2 1473 1 1 6 ALA N N -23.130 -19.224 -6.141 1.00 . A A . 6 ALA N 1 1
2 1474 1 1 6 ALA O O -25.623 -17.762 -6.856 1.00 . A A . 6 ALA O 1 1
2 1475 1 1 7 ALA C C -27.059 -16.704 -3.714 1.00 . A A . 7 ALA C 1 1
2 1476 1 1 7 ALA CA C -27.473 -17.662 -4.847 1.00 . A A . 7 ALA CA 1 1
2 1477 1 1 7 ALA CB C -28.818 -18.321 -4.499 1.00 . A A . 7 ALA CB 1 1
2 1478 1 1 7 ALA H H -26.379 -19.457 -4.389 1.00 . A A . 7 ALA H 1 1
2 1479 1 1 7 ALA HA H -27.578 -17.101 -5.765 1.00 . A A . 7 ALA HA 1 1
2 1480 1 1 7 ALA HB1 H -28.682 -19.010 -3.679 1.00 . A A . 7 ALA HB1 1 1
2 1481 1 1 7 ALA HB2 H -29.195 -18.853 -5.360 1.00 . A A . 7 ALA HB2 1 1
2 1482 1 1 7 ALA HB3 H -29.528 -17.558 -4.211 1.00 . A A . 7 ALA HB3 1 1
2 1483 1 1 7 ALA N N -26.424 -18.718 -5.026 1.00 . A A . 7 ALA N 1 1
2 1484 1 1 7 ALA O O -27.801 -16.484 -2.772 1.00 . A A . 7 ALA O 1 1
2 1485 1 1 8 THR C C -25.641 -13.724 -3.239 1.00 . A A . 8 THR C 1 1
2 1486 1 1 8 THR CA C -25.430 -15.162 -2.747 1.00 . A A . 8 THR CA 1 1
2 1487 1 1 8 THR CB C -23.942 -15.380 -2.405 1.00 . A A . 8 THR CB 1 1
2 1488 1 1 8 THR CG2 C -23.830 -16.172 -1.098 1.00 . A A . 8 THR CG2 1 1
2 1489 1 1 8 THR H H -25.309 -16.301 -4.582 1.00 . A A . 8 THR H 1 1
2 1490 1 1 8 THR HA H -26.024 -15.318 -1.858 1.00 . A A . 8 THR HA 1 1
2 1491 1 1 8 THR HB H -23.462 -14.422 -2.274 1.00 . A A . 8 THR HB 1 1
2 1492 1 1 8 THR HG1 H -22.576 -15.543 -3.786 1.00 . A A . 8 THR HG1 1 1
2 1493 1 1 8 THR HG21 H -24.034 -17.216 -1.290 1.00 . A A . 8 THR HG21 1 1
2 1494 1 1 8 THR HG22 H -24.545 -15.793 -0.384 1.00 . A A . 8 THR HG22 1 1
2 1495 1 1 8 THR HG23 H -22.831 -16.066 -0.698 1.00 . A A . 8 THR HG23 1 1
2 1496 1 1 8 THR N N -25.884 -16.120 -3.809 1.00 . A A . 8 THR N 1 1
2 1497 1 1 8 THR O O -26.071 -13.496 -4.357 1.00 . A A . 8 THR O 1 1
2 1498 1 1 8 THR OG1 O -23.291 -16.092 -3.448 1.00 . A A . 8 THR OG1 1 1
2 1499 1 1 9 THR C C -24.585 -10.953 -3.945 1.00 . A A . 9 THR C 1 1
2 1500 1 1 9 THR CA C -25.545 -11.328 -2.805 1.00 . A A . 9 THR CA 1 1
2 1501 1 1 9 THR CB C -25.305 -10.416 -1.593 1.00 . A A . 9 THR CB 1 1
2 1502 1 1 9 THR CG2 C -23.851 -10.533 -1.126 1.00 . A A . 9 THR CG2 1 1
2 1503 1 1 9 THR H H -25.016 -12.970 -1.509 1.00 . A A . 9 THR H 1 1
2 1504 1 1 9 THR HA H -26.561 -11.196 -3.147 1.00 . A A . 9 THR HA 1 1
2 1505 1 1 9 THR HB H -25.961 -10.714 -0.788 1.00 . A A . 9 THR HB 1 1
2 1506 1 1 9 THR HG1 H -26.280 -8.745 -1.379 1.00 . A A . 9 THR HG1 1 1
2 1507 1 1 9 THR HG21 H -23.605 -9.684 -0.505 1.00 . A A . 9 THR HG21 1 1
2 1508 1 1 9 THR HG22 H -23.198 -10.551 -1.985 1.00 . A A . 9 THR HG22 1 1
2 1509 1 1 9 THR HG23 H -23.728 -11.443 -0.559 1.00 . A A . 9 THR HG23 1 1
2 1510 1 1 9 THR N N -25.352 -12.756 -2.405 1.00 . A A . 9 THR N 1 1
2 1511 1 1 9 THR O O -23.530 -11.542 -4.110 1.00 . A A . 9 THR O 1 1
2 1512 1 1 9 THR OG1 O -25.583 -9.068 -1.954 1.00 . A A . 9 THR OG1 1 1
2 1513 1 1 10 ALA C C -22.901 -8.739 -5.330 1.00 . A A . 10 ALA C 1 1
2 1514 1 1 10 ALA CA C -24.101 -9.525 -5.869 1.00 . A A . 10 ALA CA 1 1
2 1515 1 1 10 ALA CB C -24.925 -8.642 -6.814 1.00 . A A . 10 ALA CB 1 1
2 1516 1 1 10 ALA H H -25.816 -9.519 -4.566 1.00 . A A . 10 ALA H 1 1
2 1517 1 1 10 ALA HA H -23.747 -10.389 -6.407 1.00 . A A . 10 ALA HA 1 1
2 1518 1 1 10 ALA HB1 H -24.291 -8.273 -7.606 1.00 . A A . 10 ALA HB1 1 1
2 1519 1 1 10 ALA HB2 H -25.335 -7.808 -6.262 1.00 . A A . 10 ALA HB2 1 1
2 1520 1 1 10 ALA HB3 H -25.730 -9.224 -7.239 1.00 . A A . 10 ALA HB3 1 1
2 1521 1 1 10 ALA N N -24.960 -9.969 -4.730 1.00 . A A . 10 ALA N 1 1
2 1522 1 1 10 ALA O O -23.025 -7.591 -4.937 1.00 . A A . 10 ALA O 1 1
2 1523 1 1 11 GLY C C -19.394 -8.746 -5.816 1.00 . A A . 11 GLY C 1 1
2 1524 1 1 11 GLY CA C -20.521 -8.667 -4.781 1.00 . A A . 11 GLY CA 1 1
2 1525 1 1 11 GLY H H -21.675 -10.283 -5.619 1.00 . A A . 11 GLY H 1 1
2 1526 1 1 11 GLY HA2 H -20.753 -7.630 -4.577 1.00 . A A . 11 GLY HA2 1 1
2 1527 1 1 11 GLY HA3 H -20.199 -9.147 -3.870 1.00 . A A . 11 GLY HA3 1 1
2 1528 1 1 11 GLY N N -21.741 -9.358 -5.302 1.00 . A A . 11 GLY N 1 1
2 1529 1 1 11 GLY O O -18.650 -9.710 -5.858 1.00 . A A . 11 GLY O 1 1
2 1530 1 1 12 SER C C -16.882 -7.194 -7.044 1.00 . A A . 12 SER C 1 1
2 1531 1 1 12 SER CA C -18.173 -7.738 -7.673 1.00 . A A . 12 SER CA 1 1
2 1532 1 1 12 SER CB C -18.590 -6.870 -8.870 1.00 . A A . 12 SER CB 1 1
2 1533 1 1 12 SER H H -19.867 -6.969 -6.580 1.00 . A A . 12 SER H 1 1
2 1534 1 1 12 SER HA H -18.006 -8.752 -8.008 1.00 . A A . 12 SER HA 1 1
2 1535 1 1 12 SER HB2 H -17.735 -6.690 -9.499 1.00 . A A . 12 SER HB2 1 1
2 1536 1 1 12 SER HB3 H -19.348 -7.392 -9.442 1.00 . A A . 12 SER HB3 1 1
2 1537 1 1 12 SER HG H -18.428 -4.955 -8.545 1.00 . A A . 12 SER HG 1 1
2 1538 1 1 12 SER N N -19.258 -7.735 -6.643 1.00 . A A . 12 SER N 1 1
2 1539 1 1 12 SER O O -16.687 -5.995 -6.932 1.00 . A A . 12 SER O 1 1
2 1540 1 1 12 SER OG O -19.102 -5.625 -8.407 1.00 . A A . 12 SER OG 1 1
2 1541 1 1 13 LYS C C -13.540 -8.346 -6.651 1.00 . A A . 13 LYS C 1 1
2 1542 1 1 13 LYS CA C -14.726 -7.638 -5.979 1.00 . A A . 13 LYS CA 1 1
2 1543 1 1 13 LYS CB C -14.755 -7.996 -4.487 1.00 . A A . 13 LYS CB 1 1
2 1544 1 1 13 LYS CD C -15.718 -7.055 -2.378 1.00 . A A . 13 LYS CD 1 1
2 1545 1 1 13 LYS CE C -16.989 -6.517 -1.715 1.00 . A A . 13 LYS CE 1 1
2 1546 1 1 13 LYS CG C -16.011 -7.407 -3.838 1.00 . A A . 13 LYS CG 1 1
2 1547 1 1 13 LYS H H -16.197 -9.034 -6.714 1.00 . A A . 13 LYS H 1 1
2 1548 1 1 13 LYS HA H -14.616 -6.570 -6.090 1.00 . A A . 13 LYS HA 1 1
2 1549 1 1 13 LYS HB2 H -14.763 -9.071 -4.375 1.00 . A A . 13 LYS HB2 1 1
2 1550 1 1 13 LYS HB3 H -13.878 -7.591 -4.004 1.00 . A A . 13 LYS HB3 1 1
2 1551 1 1 13 LYS HD2 H -15.385 -7.939 -1.854 1.00 . A A . 13 LYS HD2 1 1
2 1552 1 1 13 LYS HD3 H -14.946 -6.300 -2.338 1.00 . A A . 13 LYS HD3 1 1
2 1553 1 1 13 LYS HE2 H -17.551 -5.938 -2.432 1.00 . A A . 13 LYS HE2 1 1
2 1554 1 1 13 LYS HE3 H -17.593 -7.344 -1.369 1.00 . A A . 13 LYS HE3 1 1
2 1555 1 1 13 LYS HG2 H -16.307 -6.516 -4.371 1.00 . A A . 13 LYS HG2 1 1
2 1556 1 1 13 LYS HG3 H -16.810 -8.132 -3.878 1.00 . A A . 13 LYS HG3 1 1
2 1557 1 1 13 LYS HZ1 H -17.467 -5.151 -0.218 1.00 . A A . 13 LYS HZ1 1 1
2 1558 1 1 13 LYS HZ2 H -15.903 -4.960 -0.854 1.00 . A A . 13 LYS HZ2 1 1
2 1559 1 1 13 LYS HZ3 H -16.242 -6.243 0.208 1.00 . A A . 13 LYS HZ3 1 1
2 1560 1 1 13 LYS N N -16.006 -8.077 -6.620 1.00 . A A . 13 LYS N 1 1
2 1561 1 1 13 LYS NZ N -16.622 -5.653 -0.557 1.00 . A A . 13 LYS NZ 1 1
2 1562 1 1 13 LYS O O -13.676 -9.434 -7.183 1.00 . A A . 13 LYS O 1 1
2 1563 1 1 14 VAL C C -10.205 -8.849 -6.180 1.00 . A A . 14 VAL C 1 1
2 1564 1 1 14 VAL CA C -11.178 -8.364 -7.265 1.00 . A A . 14 VAL CA 1 1
2 1565 1 1 14 VAL CB C -10.476 -7.352 -8.184 1.00 . A A . 14 VAL CB 1 1
2 1566 1 1 14 VAL CG1 C -11.331 -7.118 -9.432 1.00 . A A . 14 VAL CG1 1 1
2 1567 1 1 14 VAL CG2 C -10.280 -6.020 -7.454 1.00 . A A . 14 VAL CG2 1 1
2 1568 1 1 14 VAL H H -12.297 -6.859 -6.193 1.00 . A A . 14 VAL H 1 1
2 1569 1 1 14 VAL HA H -11.497 -9.212 -7.854 1.00 . A A . 14 VAL HA 1 1
2 1570 1 1 14 VAL HB H -9.513 -7.746 -8.481 1.00 . A A . 14 VAL HB 1 1
2 1571 1 1 14 VAL HG11 H -12.376 -7.188 -9.169 1.00 . A A . 14 VAL HG11 1 1
2 1572 1 1 14 VAL HG12 H -11.095 -7.865 -10.176 1.00 . A A . 14 VAL HG12 1 1
2 1573 1 1 14 VAL HG13 H -11.124 -6.136 -9.830 1.00 . A A . 14 VAL HG13 1 1
2 1574 1 1 14 VAL HG21 H -9.681 -5.361 -8.064 1.00 . A A . 14 VAL HG21 1 1
2 1575 1 1 14 VAL HG22 H -9.780 -6.193 -6.513 1.00 . A A . 14 VAL HG22 1 1
2 1576 1 1 14 VAL HG23 H -11.242 -5.563 -7.272 1.00 . A A . 14 VAL HG23 1 1
2 1577 1 1 14 VAL N N -12.379 -7.734 -6.630 1.00 . A A . 14 VAL N 1 1
2 1578 1 1 14 VAL O O -9.749 -8.084 -5.348 1.00 . A A . 14 VAL O 1 1
2 1579 1 1 15 THR C C -7.549 -10.849 -5.803 1.00 . A A . 15 THR C 1 1
2 1580 1 1 15 THR CA C -8.944 -10.688 -5.174 1.00 . A A . 15 THR CA 1 1
2 1581 1 1 15 THR CB C -9.471 -12.048 -4.677 1.00 . A A . 15 THR CB 1 1
2 1582 1 1 15 THR CG2 C -9.460 -13.077 -5.814 1.00 . A A . 15 THR CG2 1 1
2 1583 1 1 15 THR H H -10.271 -10.712 -6.875 1.00 . A A . 15 THR H 1 1
2 1584 1 1 15 THR HA H -8.877 -10.007 -4.338 1.00 . A A . 15 THR HA 1 1
2 1585 1 1 15 THR HB H -10.485 -11.926 -4.323 1.00 . A A . 15 THR HB 1 1
2 1586 1 1 15 THR HG1 H -9.193 -12.532 -2.814 1.00 . A A . 15 THR HG1 1 1
2 1587 1 1 15 THR HG21 H -10.219 -13.823 -5.630 1.00 . A A . 15 THR HG21 1 1
2 1588 1 1 15 THR HG22 H -8.492 -13.553 -5.860 1.00 . A A . 15 THR HG22 1 1
2 1589 1 1 15 THR HG23 H -9.662 -12.582 -6.753 1.00 . A A . 15 THR HG23 1 1
2 1590 1 1 15 THR N N -9.888 -10.124 -6.191 1.00 . A A . 15 THR N 1 1
2 1591 1 1 15 THR O O -7.420 -11.091 -6.990 1.00 . A A . 15 THR O 1 1
2 1592 1 1 15 THR OG1 O -8.656 -12.511 -3.609 1.00 . A A . 15 THR OG1 1 1
2 1593 1 1 16 PHE C C -4.312 -11.839 -4.735 1.00 . A A . 16 PHE C 1 1
2 1594 1 1 16 PHE CA C -5.120 -10.832 -5.565 1.00 . A A . 16 PHE CA 1 1
2 1595 1 1 16 PHE CB C -4.428 -9.464 -5.536 1.00 . A A . 16 PHE CB 1 1
2 1596 1 1 16 PHE CD1 C -5.259 -8.462 -7.700 1.00 . A A . 16 PHE CD1 1 1
2 1597 1 1 16 PHE CD2 C -6.036 -7.516 -5.606 1.00 . A A . 16 PHE CD2 1 1
2 1598 1 1 16 PHE CE1 C -6.030 -7.531 -8.406 1.00 . A A . 16 PHE CE1 1 1
2 1599 1 1 16 PHE CE2 C -6.807 -6.586 -6.313 1.00 . A A . 16 PHE CE2 1 1
2 1600 1 1 16 PHE CG C -5.260 -8.456 -6.299 1.00 . A A . 16 PHE CG 1 1
2 1601 1 1 16 PHE CZ C -6.803 -6.594 -7.714 1.00 . A A . 16 PHE CZ 1 1
2 1602 1 1 16 PHE H H -6.637 -10.500 -4.066 1.00 . A A . 16 PHE H 1 1
2 1603 1 1 16 PHE HA H -5.172 -11.180 -6.587 1.00 . A A . 16 PHE HA 1 1
2 1604 1 1 16 PHE HB2 H -4.317 -9.143 -4.512 1.00 . A A . 16 PHE HB2 1 1
2 1605 1 1 16 PHE HB3 H -3.453 -9.545 -5.995 1.00 . A A . 16 PHE HB3 1 1
2 1606 1 1 16 PHE HD1 H -4.662 -9.186 -8.236 1.00 . A A . 16 PHE HD1 1 1
2 1607 1 1 16 PHE HD2 H -6.040 -7.509 -4.526 1.00 . A A . 16 PHE HD2 1 1
2 1608 1 1 16 PHE HE1 H -6.027 -7.537 -9.487 1.00 . A A . 16 PHE HE1 1 1
2 1609 1 1 16 PHE HE2 H -7.405 -5.861 -5.781 1.00 . A A . 16 PHE HE2 1 1
2 1610 1 1 16 PHE HZ H -7.399 -5.877 -8.259 1.00 . A A . 16 PHE HZ 1 1
2 1611 1 1 16 PHE N N -6.506 -10.703 -5.016 1.00 . A A . 16 PHE N 1 1
2 1612 1 1 16 PHE O O -4.357 -11.838 -3.517 1.00 . A A . 16 PHE O 1 1
2 1613 1 1 17 LYS C C -1.268 -13.360 -4.817 1.00 . A A . 17 LYS C 1 1
2 1614 1 1 17 LYS CA C -2.751 -13.729 -4.704 1.00 . A A . 17 LYS CA 1 1
2 1615 1 1 17 LYS CB C -2.986 -15.085 -5.378 1.00 . A A . 17 LYS CB 1 1
2 1616 1 1 17 LYS CD C -3.866 -17.390 -5.083 1.00 . A A . 17 LYS CD 1 1
2 1617 1 1 17 LYS CE C -4.353 -18.428 -4.072 1.00 . A A . 17 LYS CE 1 1
2 1618 1 1 17 LYS CG C -3.482 -16.103 -4.355 1.00 . A A . 17 LYS CG 1 1
2 1619 1 1 17 LYS H H -3.572 -12.659 -6.380 1.00 . A A . 17 LYS H 1 1
2 1620 1 1 17 LYS HA H -3.035 -13.785 -3.664 1.00 . A A . 17 LYS HA 1 1
2 1621 1 1 17 LYS HB2 H -3.723 -14.974 -6.160 1.00 . A A . 17 LYS HB2 1 1
2 1622 1 1 17 LYS HB3 H -2.060 -15.436 -5.809 1.00 . A A . 17 LYS HB3 1 1
2 1623 1 1 17 LYS HD2 H -4.652 -17.180 -5.793 1.00 . A A . 17 LYS HD2 1 1
2 1624 1 1 17 LYS HD3 H -3.002 -17.776 -5.604 1.00 . A A . 17 LYS HD3 1 1
2 1625 1 1 17 LYS HE2 H -3.978 -18.177 -3.092 1.00 . A A . 17 LYS HE2 1 1
2 1626 1 1 17 LYS HE3 H -5.433 -18.432 -4.055 1.00 . A A . 17 LYS HE3 1 1
2 1627 1 1 17 LYS HG2 H -2.697 -16.310 -3.644 1.00 . A A . 17 LYS HG2 1 1
2 1628 1 1 17 LYS HG3 H -4.346 -15.709 -3.840 1.00 . A A . 17 LYS HG3 1 1
2 1629 1 1 17 LYS HZ1 H -3.230 -19.702 -5.288 1.00 . A A . 17 LYS HZ1 1 1
2 1630 1 1 17 LYS HZ2 H -4.667 -20.390 -4.699 1.00 . A A . 17 LYS HZ2 1 1
2 1631 1 1 17 LYS HZ3 H -3.330 -20.198 -3.670 1.00 . A A . 17 LYS HZ3 1 1
2 1632 1 1 17 LYS N N -3.578 -12.696 -5.402 1.00 . A A . 17 LYS N 1 1
2 1633 1 1 17 LYS NZ N -3.857 -19.781 -4.462 1.00 . A A . 17 LYS NZ 1 1
2 1634 1 1 17 LYS O O -0.658 -13.544 -5.851 1.00 . A A . 17 LYS O 1 1
2 1635 1 1 18 ILE C C 1.621 -13.539 -3.156 1.00 . A A . 18 ILE C 1 1
2 1636 1 1 18 ILE CA C 0.761 -12.459 -3.829 1.00 . A A . 18 ILE CA 1 1
2 1637 1 1 18 ILE CB C 0.969 -11.113 -3.123 1.00 . A A . 18 ILE CB 1 1
2 1638 1 1 18 ILE CD1 C -1.152 -9.814 -2.805 1.00 . A A . 18 ILE CD1 1 1
2 1639 1 1 18 ILE CG1 C 0.039 -10.057 -3.735 1.00 . A A . 18 ILE CG1 1 1
2 1640 1 1 18 ILE CG2 C 2.419 -10.661 -3.304 1.00 . A A . 18 ILE CG2 1 1
2 1641 1 1 18 ILE H H -1.191 -12.702 -2.941 1.00 . A A . 18 ILE H 1 1
2 1642 1 1 18 ILE HA H 1.060 -12.365 -4.863 1.00 . A A . 18 ILE HA 1 1
2 1643 1 1 18 ILE HB H 0.752 -11.221 -2.070 1.00 . A A . 18 ILE HB 1 1
2 1644 1 1 18 ILE HD11 H -0.968 -8.931 -2.210 1.00 . A A . 18 ILE HD11 1 1
2 1645 1 1 18 ILE HD12 H -1.281 -10.666 -2.154 1.00 . A A . 18 ILE HD12 1 1
2 1646 1 1 18 ILE HD13 H -2.045 -9.671 -3.394 1.00 . A A . 18 ILE HD13 1 1
2 1647 1 1 18 ILE HG12 H 0.584 -9.135 -3.869 1.00 . A A . 18 ILE HG12 1 1
2 1648 1 1 18 ILE HG13 H -0.321 -10.404 -4.692 1.00 . A A . 18 ILE HG13 1 1
2 1649 1 1 18 ILE HG21 H 2.570 -9.724 -2.791 1.00 . A A . 18 ILE HG21 1 1
2 1650 1 1 18 ILE HG22 H 2.627 -10.535 -4.355 1.00 . A A . 18 ILE HG22 1 1
2 1651 1 1 18 ILE HG23 H 3.082 -11.408 -2.892 1.00 . A A . 18 ILE HG23 1 1
2 1652 1 1 18 ILE N N -0.682 -12.842 -3.768 1.00 . A A . 18 ILE N 1 1
2 1653 1 1 18 ILE O O 1.390 -13.914 -2.019 1.00 . A A . 18 ILE O 1 1
2 1654 1 1 19 THR C C 4.984 -14.626 -3.437 1.00 . A A . 19 THR C 1 1
2 1655 1 1 19 THR CA C 3.521 -15.081 -3.285 1.00 . A A . 19 THR CA 1 1
2 1656 1 1 19 THR CB C 3.306 -16.414 -4.026 1.00 . A A . 19 THR CB 1 1
2 1657 1 1 19 THR CG2 C 3.637 -16.253 -5.513 1.00 . A A . 19 THR CG2 1 1
2 1658 1 1 19 THR H H 2.777 -13.700 -4.766 1.00 . A A . 19 THR H 1 1
2 1659 1 1 19 THR HA H 3.297 -15.213 -2.236 1.00 . A A . 19 THR HA 1 1
2 1660 1 1 19 THR HB H 2.276 -16.716 -3.925 1.00 . A A . 19 THR HB 1 1
2 1661 1 1 19 THR HG1 H 3.679 -17.817 -2.728 1.00 . A A . 19 THR HG1 1 1
2 1662 1 1 19 THR HG21 H 4.495 -15.607 -5.625 1.00 . A A . 19 THR HG21 1 1
2 1663 1 1 19 THR HG22 H 2.791 -15.820 -6.026 1.00 . A A . 19 THR HG22 1 1
2 1664 1 1 19 THR HG23 H 3.859 -17.221 -5.939 1.00 . A A . 19 THR HG23 1 1
2 1665 1 1 19 THR N N 2.618 -14.031 -3.858 1.00 . A A . 19 THR N 1 1
2 1666 1 1 19 THR O O 5.286 -13.729 -4.203 1.00 . A A . 19 THR O 1 1
2 1667 1 1 19 THR OG1 O 4.147 -17.413 -3.462 1.00 . A A . 19 THR OG1 1 1
2 1668 1 1 20 LEU C C 7.906 -15.321 -4.157 1.00 . A A . 20 LEU C 1 1
2 1669 1 1 20 LEU CA C 7.332 -14.851 -2.811 1.00 . A A . 20 LEU CA 1 1
2 1670 1 1 20 LEU CB C 8.122 -15.492 -1.662 1.00 . A A . 20 LEU CB 1 1
2 1671 1 1 20 LEU CD1 C 8.718 -14.772 0.661 1.00 . A A . 20 LEU CD1 1 1
2 1672 1 1 20 LEU CD2 C 10.251 -14.244 -1.243 1.00 . A A . 20 LEU CD2 1 1
2 1673 1 1 20 LEU CG C 8.786 -14.396 -0.822 1.00 . A A . 20 LEU CG 1 1
2 1674 1 1 20 LEU H H 5.621 -15.962 -2.102 1.00 . A A . 20 LEU H 1 1
2 1675 1 1 20 LEU HA H 7.415 -13.776 -2.747 1.00 . A A . 20 LEU HA 1 1
2 1676 1 1 20 LEU HB2 H 7.450 -16.065 -1.041 1.00 . A A . 20 LEU HB2 1 1
2 1677 1 1 20 LEU HB3 H 8.882 -16.143 -2.067 1.00 . A A . 20 LEU HB3 1 1
2 1678 1 1 20 LEU HD11 H 8.271 -15.749 0.766 1.00 . A A . 20 LEU HD11 1 1
2 1679 1 1 20 LEU HD12 H 8.119 -14.044 1.190 1.00 . A A . 20 LEU HD12 1 1
2 1680 1 1 20 LEU HD13 H 9.716 -14.785 1.077 1.00 . A A . 20 LEU HD13 1 1
2 1681 1 1 20 LEU HD21 H 10.357 -13.374 -1.875 1.00 . A A . 20 LEU HD21 1 1
2 1682 1 1 20 LEU HD22 H 10.564 -15.123 -1.788 1.00 . A A . 20 LEU HD22 1 1
2 1683 1 1 20 LEU HD23 H 10.870 -14.126 -0.365 1.00 . A A . 20 LEU HD23 1 1
2 1684 1 1 20 LEU HG H 8.268 -13.460 -0.978 1.00 . A A . 20 LEU HG 1 1
2 1685 1 1 20 LEU N N 5.889 -15.241 -2.712 1.00 . A A . 20 LEU N 1 1
2 1686 1 1 20 LEU O O 7.446 -16.291 -4.734 1.00 . A A . 20 LEU O 1 1
2 1687 1 1 21 THR C C 10.588 -16.101 -5.743 1.00 . A A . 21 THR C 1 1
2 1688 1 1 21 THR CA C 9.519 -15.023 -5.967 1.00 . A A . 21 THR CA 1 1
2 1689 1 1 21 THR CB C 10.163 -13.796 -6.631 1.00 . A A . 21 THR CB 1 1
2 1690 1 1 21 THR CG2 C 9.072 -12.906 -7.230 1.00 . A A . 21 THR CG2 1 1
2 1691 1 1 21 THR H H 9.252 -13.856 -4.171 1.00 . A A . 21 THR H 1 1
2 1692 1 1 21 THR HA H 8.750 -15.417 -6.617 1.00 . A A . 21 THR HA 1 1
2 1693 1 1 21 THR HB H 10.825 -14.120 -7.419 1.00 . A A . 21 THR HB 1 1
2 1694 1 1 21 THR HG1 H 11.838 -13.169 -5.858 1.00 . A A . 21 THR HG1 1 1
2 1695 1 1 21 THR HG21 H 8.307 -13.524 -7.675 1.00 . A A . 21 THR HG21 1 1
2 1696 1 1 21 THR HG22 H 9.504 -12.267 -7.987 1.00 . A A . 21 THR HG22 1 1
2 1697 1 1 21 THR HG23 H 8.636 -12.298 -6.451 1.00 . A A . 21 THR HG23 1 1
2 1698 1 1 21 THR N N 8.905 -14.634 -4.657 1.00 . A A . 21 THR N 1 1
2 1699 1 1 21 THR O O 10.680 -17.054 -6.496 1.00 . A A . 21 THR O 1 1
2 1700 1 1 21 THR OG1 O 10.904 -13.057 -5.667 1.00 . A A . 21 THR OG1 1 1
2 1701 1 1 22 SER C C 11.833 -18.289 -3.987 1.00 . A A . 22 SER C 1 1
2 1702 1 1 22 SER CA C 12.466 -16.967 -4.440 1.00 . A A . 22 SER CA 1 1
2 1703 1 1 22 SER CB C 13.401 -16.447 -3.341 1.00 . A A . 22 SER CB 1 1
2 1704 1 1 22 SER H H 11.301 -15.177 -4.128 1.00 . A A . 22 SER H 1 1
2 1705 1 1 22 SER HA H 13.036 -17.137 -5.341 1.00 . A A . 22 SER HA 1 1
2 1706 1 1 22 SER HB2 H 14.116 -17.211 -3.084 1.00 . A A . 22 SER HB2 1 1
2 1707 1 1 22 SER HB3 H 13.929 -15.574 -3.703 1.00 . A A . 22 SER HB3 1 1
2 1708 1 1 22 SER HG H 13.253 -15.845 -1.493 1.00 . A A . 22 SER HG 1 1
2 1709 1 1 22 SER N N 11.396 -15.956 -4.717 1.00 . A A . 22 SER N 1 1
2 1710 1 1 22 SER O O 12.190 -19.349 -4.466 1.00 . A A . 22 SER O 1 1
2 1711 1 1 22 SER OG O 12.642 -16.112 -2.184 1.00 . A A . 22 SER OG 1 1
2 1712 1 1 23 ASP C C 8.734 -19.427 -2.882 1.00 . A A . 23 ASP C 1 1
2 1713 1 1 23 ASP CA C 10.237 -19.472 -2.569 1.00 . A A . 23 ASP CA 1 1
2 1714 1 1 23 ASP CB C 10.443 -19.587 -1.051 1.00 . A A . 23 ASP CB 1 1
2 1715 1 1 23 ASP CG C 9.829 -18.371 -0.342 1.00 . A A . 23 ASP CG 1 1
2 1716 1 1 23 ASP H H 10.634 -17.358 -2.699 1.00 . A A . 23 ASP H 1 1
2 1717 1 1 23 ASP HA H 10.678 -20.330 -3.055 1.00 . A A . 23 ASP HA 1 1
2 1718 1 1 23 ASP HB2 H 9.967 -20.490 -0.693 1.00 . A A . 23 ASP HB2 1 1
2 1719 1 1 23 ASP HB3 H 11.500 -19.631 -0.835 1.00 . A A . 23 ASP HB3 1 1
2 1720 1 1 23 ASP N N 10.899 -18.228 -3.068 1.00 . A A . 23 ASP N 1 1
2 1721 1 1 23 ASP O O 8.170 -18.361 -3.055 1.00 . A A . 23 ASP O 1 1
2 1722 1 1 23 ASP OD1 O 10.537 -17.392 -0.166 1.00 . A A . 23 ASP OD1 1 1
2 1723 1 1 23 ASP OD2 O 8.662 -18.442 0.014 1.00 . A A . 23 ASP OD2 1 1
2 1724 1 1 24 PRO C C 5.872 -20.343 -1.957 1.00 . A A . 24 PRO C 1 1
2 1725 1 1 24 PRO CA C 6.682 -20.725 -3.203 1.00 . A A . 24 PRO CA 1 1
2 1726 1 1 24 PRO CB C 6.515 -22.209 -3.548 1.00 . A A . 24 PRO CB 1 1
2 1727 1 1 24 PRO CD C 8.821 -21.881 -2.710 1.00 . A A . 24 PRO CD 1 1
2 1728 1 1 24 PRO CG C 7.725 -22.942 -2.923 1.00 . A A . 24 PRO CG 1 1
2 1729 1 1 24 PRO HA H 6.397 -20.115 -4.045 1.00 . A A . 24 PRO HA 1 1
2 1730 1 1 24 PRO HB2 H 5.591 -22.584 -3.129 1.00 . A A . 24 PRO HB2 1 1
2 1731 1 1 24 PRO HB3 H 6.521 -22.345 -4.619 1.00 . A A . 24 PRO HB3 1 1
2 1732 1 1 24 PRO HD2 H 9.209 -21.938 -1.703 1.00 . A A . 24 PRO HD2 1 1
2 1733 1 1 24 PRO HD3 H 9.613 -22.004 -3.432 1.00 . A A . 24 PRO HD3 1 1
2 1734 1 1 24 PRO HG2 H 7.441 -23.381 -1.976 1.00 . A A . 24 PRO HG2 1 1
2 1735 1 1 24 PRO HG3 H 8.084 -23.706 -3.596 1.00 . A A . 24 PRO HG3 1 1
2 1736 1 1 24 PRO N N 8.127 -20.591 -2.930 1.00 . A A . 24 PRO N 1 1
2 1737 1 1 24 PRO O O 4.838 -19.710 -2.057 1.00 . A A . 24 PRO O 1 1
2 1738 1 1 25 LYS C C 4.312 -21.139 0.582 1.00 . A A . 25 LYS C 1 1
2 1739 1 1 25 LYS CA C 5.643 -20.381 0.493 1.00 . A A . 25 LYS CA 1 1
2 1740 1 1 25 LYS CB C 5.386 -18.870 0.569 1.00 . A A . 25 LYS CB 1 1
2 1741 1 1 25 LYS CD C 4.887 -17.268 2.435 1.00 . A A . 25 LYS CD 1 1
2 1742 1 1 25 LYS CE C 5.213 -15.926 1.767 1.00 . A A . 25 LYS CE 1 1
2 1743 1 1 25 LYS CG C 5.860 -18.340 1.926 1.00 . A A . 25 LYS CG 1 1
2 1744 1 1 25 LYS H H 7.193 -21.216 -0.745 1.00 . A A . 25 LYS H 1 1
2 1745 1 1 25 LYS HA H 6.268 -20.671 1.324 1.00 . A A . 25 LYS HA 1 1
2 1746 1 1 25 LYS HB2 H 5.929 -18.373 -0.222 1.00 . A A . 25 LYS HB2 1 1
2 1747 1 1 25 LYS HB3 H 4.329 -18.675 0.456 1.00 . A A . 25 LYS HB3 1 1
2 1748 1 1 25 LYS HD2 H 3.875 -17.556 2.193 1.00 . A A . 25 LYS HD2 1 1
2 1749 1 1 25 LYS HD3 H 4.986 -17.168 3.506 1.00 . A A . 25 LYS HD3 1 1
2 1750 1 1 25 LYS HE2 H 5.462 -15.199 2.526 1.00 . A A . 25 LYS HE2 1 1
2 1751 1 1 25 LYS HE3 H 6.054 -16.050 1.102 1.00 . A A . 25 LYS HE3 1 1
2 1752 1 1 25 LYS HG2 H 5.902 -19.155 2.635 1.00 . A A . 25 LYS HG2 1 1
2 1753 1 1 25 LYS HG3 H 6.844 -17.908 1.818 1.00 . A A . 25 LYS HG3 1 1
2 1754 1 1 25 LYS HZ1 H 3.216 -16.066 1.164 1.00 . A A . 25 LYS HZ1 1 1
2 1755 1 1 25 LYS HZ2 H 4.259 -15.453 -0.026 1.00 . A A . 25 LYS HZ2 1 1
2 1756 1 1 25 LYS HZ3 H 3.795 -14.476 1.283 1.00 . A A . 25 LYS HZ3 1 1
2 1757 1 1 25 LYS N N 6.351 -20.715 -0.784 1.00 . A A . 25 LYS N 1 1
2 1758 1 1 25 LYS NZ N 4.032 -15.445 0.989 1.00 . A A . 25 LYS NZ 1 1
2 1759 1 1 25 LYS O O 3.470 -21.049 -0.295 1.00 . A A . 25 LYS O 1 1
2 1760 1 1 26 LEU C C 1.653 -21.683 1.880 1.00 . A A . 26 LEU C 1 1
2 1761 1 1 26 LEU CA C 2.850 -22.652 1.821 1.00 . A A . 26 LEU CA 1 1
2 1762 1 1 26 LEU CB C 2.917 -23.480 3.114 1.00 . A A . 26 LEU CB 1 1
2 1763 1 1 26 LEU CD1 C 1.756 -25.414 2.022 1.00 . A A . 26 LEU CD1 1 1
2 1764 1 1 26 LEU CD2 C 4.250 -25.236 1.919 1.00 . A A . 26 LEU CD2 1 1
2 1765 1 1 26 LEU CG C 3.011 -24.974 2.782 1.00 . A A . 26 LEU CG 1 1
2 1766 1 1 26 LEU H H 4.816 -21.931 2.336 1.00 . A A . 26 LEU H 1 1
2 1767 1 1 26 LEU HA H 2.723 -23.317 0.979 1.00 . A A . 26 LEU HA 1 1
2 1768 1 1 26 LEU HB2 H 3.788 -23.185 3.682 1.00 . A A . 26 LEU HB2 1 1
2 1769 1 1 26 LEU HB3 H 2.030 -23.300 3.702 1.00 . A A . 26 LEU HB3 1 1
2 1770 1 1 26 LEU HD11 H 0.883 -24.981 2.488 1.00 . A A . 26 LEU HD11 1 1
2 1771 1 1 26 LEU HD12 H 1.679 -26.491 2.046 1.00 . A A . 26 LEU HD12 1 1
2 1772 1 1 26 LEU HD13 H 1.819 -25.079 0.997 1.00 . A A . 26 LEU HD13 1 1
2 1773 1 1 26 LEU HD21 H 5.023 -24.525 2.174 1.00 . A A . 26 LEU HD21 1 1
2 1774 1 1 26 LEU HD22 H 3.992 -25.129 0.876 1.00 . A A . 26 LEU HD22 1 1
2 1775 1 1 26 LEU HD23 H 4.610 -26.239 2.100 1.00 . A A . 26 LEU HD23 1 1
2 1776 1 1 26 LEU HG H 3.086 -25.538 3.701 1.00 . A A . 26 LEU HG 1 1
2 1777 1 1 26 LEU N N 4.121 -21.882 1.647 1.00 . A A . 26 LEU N 1 1
2 1778 1 1 26 LEU O O 0.724 -21.823 1.106 1.00 . A A . 26 LEU O 1 1
2 1779 1 1 27 PRO C C 0.739 -18.640 1.875 1.00 . A A . 27 PRO C 1 1
2 1780 1 1 27 PRO CA C 0.632 -19.728 2.955 1.00 . A A . 27 PRO CA 1 1
2 1781 1 1 27 PRO CB C 0.889 -19.145 4.349 1.00 . A A . 27 PRO CB 1 1
2 1782 1 1 27 PRO CD C 2.833 -20.553 3.738 1.00 . A A . 27 PRO CD 1 1
2 1783 1 1 27 PRO CG C 2.380 -19.410 4.666 1.00 . A A . 27 PRO CG 1 1
2 1784 1 1 27 PRO HA H -0.335 -20.201 2.926 1.00 . A A . 27 PRO HA 1 1
2 1785 1 1 27 PRO HB2 H 0.689 -18.083 4.349 1.00 . A A . 27 PRO HB2 1 1
2 1786 1 1 27 PRO HB3 H 0.269 -19.641 5.079 1.00 . A A . 27 PRO HB3 1 1
2 1787 1 1 27 PRO HD2 H 3.735 -20.272 3.212 1.00 . A A . 27 PRO HD2 1 1
2 1788 1 1 27 PRO HD3 H 2.988 -21.458 4.303 1.00 . A A . 27 PRO HD3 1 1
2 1789 1 1 27 PRO HG2 H 2.963 -18.520 4.473 1.00 . A A . 27 PRO HG2 1 1
2 1790 1 1 27 PRO HG3 H 2.492 -19.712 5.696 1.00 . A A . 27 PRO HG3 1 1
2 1791 1 1 27 PRO N N 1.707 -20.728 2.792 1.00 . A A . 27 PRO N 1 1
2 1792 1 1 27 PRO O O 1.799 -18.086 1.642 1.00 . A A . 27 PRO O 1 1
2 1793 1 1 28 PHE C C -1.024 -16.014 0.659 1.00 . A A . 28 PHE C 1 1
2 1794 1 1 28 PHE CA C -0.333 -17.283 0.150 1.00 . A A . 28 PHE CA 1 1
2 1795 1 1 28 PHE CB C -1.073 -17.796 -1.090 1.00 . A A . 28 PHE CB 1 1
2 1796 1 1 28 PHE CD1 C 0.696 -18.455 -2.759 1.00 . A A . 28 PHE CD1 1 1
2 1797 1 1 28 PHE CD2 C -0.391 -20.193 -1.464 1.00 . A A . 28 PHE CD2 1 1
2 1798 1 1 28 PHE CE1 C 1.472 -19.423 -3.406 1.00 . A A . 28 PHE CE1 1 1
2 1799 1 1 28 PHE CE2 C 0.385 -21.160 -2.112 1.00 . A A . 28 PHE CE2 1 1
2 1800 1 1 28 PHE CG C -0.236 -18.840 -1.787 1.00 . A A . 28 PHE CG 1 1
2 1801 1 1 28 PHE CZ C 1.317 -20.775 -3.083 1.00 . A A . 28 PHE CZ 1 1
2 1802 1 1 28 PHE H H -1.195 -18.796 1.427 1.00 . A A . 28 PHE H 1 1
2 1803 1 1 28 PHE HA H 0.690 -17.057 -0.110 1.00 . A A . 28 PHE HA 1 1
2 1804 1 1 28 PHE HB2 H -2.016 -18.229 -0.793 1.00 . A A . 28 PHE HB2 1 1
2 1805 1 1 28 PHE HB3 H -1.254 -16.972 -1.766 1.00 . A A . 28 PHE HB3 1 1
2 1806 1 1 28 PHE HD1 H 0.815 -17.411 -3.007 1.00 . A A . 28 PHE HD1 1 1
2 1807 1 1 28 PHE HD2 H -1.109 -20.489 -0.715 1.00 . A A . 28 PHE HD2 1 1
2 1808 1 1 28 PHE HE1 H 2.190 -19.125 -4.155 1.00 . A A . 28 PHE HE1 1 1
2 1809 1 1 28 PHE HE2 H 0.265 -22.204 -1.863 1.00 . A A . 28 PHE HE2 1 1
2 1810 1 1 28 PHE HZ H 1.915 -21.521 -3.583 1.00 . A A . 28 PHE HZ 1 1
2 1811 1 1 28 PHE N N -0.355 -18.334 1.218 1.00 . A A . 28 PHE N 1 1
2 1812 1 1 28 PHE O O -1.943 -16.073 1.459 1.00 . A A . 28 PHE O 1 1
2 1813 1 1 29 LYS C C -2.422 -13.278 -0.263 1.00 . A A . 29 LYS C 1 1
2 1814 1 1 29 LYS CA C -1.217 -13.584 0.636 1.00 . A A . 29 LYS CA 1 1
2 1815 1 1 29 LYS CB C -0.192 -12.445 0.539 1.00 . A A . 29 LYS CB 1 1
2 1816 1 1 29 LYS CD C 1.490 -13.269 2.197 1.00 . A A . 29 LYS CD 1 1
2 1817 1 1 29 LYS CE C 2.105 -13.035 3.579 1.00 . A A . 29 LYS CE 1 1
2 1818 1 1 29 LYS CG C 0.435 -12.199 1.915 1.00 . A A . 29 LYS CG 1 1
2 1819 1 1 29 LYS H H 0.146 -14.852 -0.453 1.00 . A A . 29 LYS H 1 1
2 1820 1 1 29 LYS HA H -1.552 -13.682 1.660 1.00 . A A . 29 LYS HA 1 1
2 1821 1 1 29 LYS HB2 H 0.580 -12.716 -0.167 1.00 . A A . 29 LYS HB2 1 1
2 1822 1 1 29 LYS HB3 H -0.684 -11.545 0.205 1.00 . A A . 29 LYS HB3 1 1
2 1823 1 1 29 LYS HD2 H 1.027 -14.244 2.169 1.00 . A A . 29 LYS HD2 1 1
2 1824 1 1 29 LYS HD3 H 2.265 -13.217 1.447 1.00 . A A . 29 LYS HD3 1 1
2 1825 1 1 29 LYS HE2 H 2.751 -12.173 3.541 1.00 . A A . 29 LYS HE2 1 1
2 1826 1 1 29 LYS HE3 H 1.316 -12.864 4.296 1.00 . A A . 29 LYS HE3 1 1
2 1827 1 1 29 LYS HG2 H 0.898 -11.222 1.931 1.00 . A A . 29 LYS HG2 1 1
2 1828 1 1 29 LYS HG3 H -0.333 -12.246 2.672 1.00 . A A . 29 LYS HG3 1 1
2 1829 1 1 29 LYS HZ1 H 2.614 -14.522 4.947 1.00 . A A . 29 LYS HZ1 1 1
2 1830 1 1 29 LYS HZ2 H 3.913 -13.983 3.997 1.00 . A A . 29 LYS HZ2 1 1
2 1831 1 1 29 LYS HZ3 H 2.734 -15.011 3.329 1.00 . A A . 29 LYS HZ3 1 1
2 1832 1 1 29 LYS N N -0.590 -14.867 0.194 1.00 . A A . 29 LYS N 1 1
2 1833 1 1 29 LYS NZ N 2.901 -14.228 3.993 1.00 . A A . 29 LYS NZ 1 1
2 1834 1 1 29 LYS O O -2.277 -12.787 -1.369 1.00 . A A . 29 LYS O 1 1
2 1835 1 1 30 VAL C C -5.484 -12.004 -0.144 1.00 . A A . 30 VAL C 1 1
2 1836 1 1 30 VAL CA C -4.838 -13.314 -0.608 1.00 . A A . 30 VAL CA 1 1
2 1837 1 1 30 VAL CB C -5.829 -14.474 -0.436 1.00 . A A . 30 VAL CB 1 1
2 1838 1 1 30 VAL CG1 C -7.032 -14.269 -1.362 1.00 . A A . 30 VAL CG1 1 1
2 1839 1 1 30 VAL CG2 C -5.139 -15.796 -0.791 1.00 . A A . 30 VAL CG2 1 1
2 1840 1 1 30 VAL H H -3.696 -13.974 1.098 1.00 . A A . 30 VAL H 1 1
2 1841 1 1 30 VAL HA H -4.565 -13.229 -1.650 1.00 . A A . 30 VAL HA 1 1
2 1842 1 1 30 VAL HB H -6.168 -14.509 0.590 1.00 . A A . 30 VAL HB 1 1
2 1843 1 1 30 VAL HG11 H -7.457 -15.228 -1.621 1.00 . A A . 30 VAL HG11 1 1
2 1844 1 1 30 VAL HG12 H -6.712 -13.762 -2.262 1.00 . A A . 30 VAL HG12 1 1
2 1845 1 1 30 VAL HG13 H -7.777 -13.671 -0.858 1.00 . A A . 30 VAL HG13 1 1
2 1846 1 1 30 VAL HG21 H -4.809 -15.766 -1.819 1.00 . A A . 30 VAL HG21 1 1
2 1847 1 1 30 VAL HG22 H -5.834 -16.613 -0.660 1.00 . A A . 30 VAL HG22 1 1
2 1848 1 1 30 VAL HG23 H -4.287 -15.943 -0.143 1.00 . A A . 30 VAL HG23 1 1
2 1849 1 1 30 VAL N N -3.611 -13.575 0.207 1.00 . A A . 30 VAL N 1 1
2 1850 1 1 30 VAL O O -5.871 -11.865 1.005 1.00 . A A . 30 VAL O 1 1
2 1851 1 1 31 LEU C C -7.523 -9.546 -1.432 1.00 . A A . 31 LEU C 1 1
2 1852 1 1 31 LEU CA C -6.214 -9.733 -0.660 1.00 . A A . 31 LEU CA 1 1
2 1853 1 1 31 LEU CB C -5.241 -8.598 -1.002 1.00 . A A . 31 LEU CB 1 1
2 1854 1 1 31 LEU CD1 C -3.009 -8.022 -0.026 1.00 . A A . 31 LEU CD1 1 1
2 1855 1 1 31 LEU CD2 C -5.059 -6.799 0.724 1.00 . A A . 31 LEU CD2 1 1
2 1856 1 1 31 LEU CG C -4.507 -8.152 0.266 1.00 . A A . 31 LEU CG 1 1
2 1857 1 1 31 LEU H H -5.275 -11.184 -1.947 1.00 . A A . 31 LEU H 1 1
2 1858 1 1 31 LEU HA H -6.419 -9.720 0.401 1.00 . A A . 31 LEU HA 1 1
2 1859 1 1 31 LEU HB2 H -4.523 -8.948 -1.731 1.00 . A A . 31 LEU HB2 1 1
2 1860 1 1 31 LEU HB3 H -5.790 -7.763 -1.411 1.00 . A A . 31 LEU HB3 1 1
2 1861 1 1 31 LEU HD11 H -2.860 -7.860 -1.084 1.00 . A A . 31 LEU HD11 1 1
2 1862 1 1 31 LEU HD12 H -2.505 -8.928 0.274 1.00 . A A . 31 LEU HD12 1 1
2 1863 1 1 31 LEU HD13 H -2.605 -7.186 0.525 1.00 . A A . 31 LEU HD13 1 1
2 1864 1 1 31 LEU HD21 H -6.096 -6.714 0.431 1.00 . A A . 31 LEU HD21 1 1
2 1865 1 1 31 LEU HD22 H -4.491 -6.002 0.268 1.00 . A A . 31 LEU HD22 1 1
2 1866 1 1 31 LEU HD23 H -4.984 -6.724 1.799 1.00 . A A . 31 LEU HD23 1 1
2 1867 1 1 31 LEU HG H -4.657 -8.886 1.046 1.00 . A A . 31 LEU HG 1 1
2 1868 1 1 31 LEU N N -5.598 -11.042 -1.031 1.00 . A A . 31 LEU N 1 1
2 1869 1 1 31 LEU O O -7.522 -9.338 -2.634 1.00 . A A . 31 LEU O 1 1
2 1870 1 1 32 SER C C -10.450 -8.003 -1.222 1.00 . A A . 32 SER C 1 1
2 1871 1 1 32 SER CA C -9.963 -9.442 -1.423 1.00 . A A . 32 SER CA 1 1
2 1872 1 1 32 SER CB C -10.981 -10.419 -0.827 1.00 . A A . 32 SER CB 1 1
2 1873 1 1 32 SER H H -8.608 -9.782 0.220 1.00 . A A . 32 SER H 1 1
2 1874 1 1 32 SER HA H -9.853 -9.639 -2.480 1.00 . A A . 32 SER HA 1 1
2 1875 1 1 32 SER HB2 H -10.748 -10.600 0.209 1.00 . A A . 32 SER HB2 1 1
2 1876 1 1 32 SER HB3 H -11.973 -9.993 -0.901 1.00 . A A . 32 SER HB3 1 1
2 1877 1 1 32 SER HG H -11.662 -12.190 -1.252 1.00 . A A . 32 SER HG 1 1
2 1878 1 1 32 SER N N -8.640 -9.615 -0.746 1.00 . A A . 32 SER N 1 1
2 1879 1 1 32 SER O O -10.808 -7.606 -0.127 1.00 . A A . 32 SER O 1 1
2 1880 1 1 32 SER OG O -10.925 -11.648 -1.539 1.00 . A A . 32 SER OG 1 1
2 1881 1 1 33 VAL C C -11.805 -5.459 -3.382 1.00 . A A . 33 VAL C 1 1
2 1882 1 1 33 VAL CA C -10.923 -5.805 -2.173 1.00 . A A . 33 VAL CA 1 1
2 1883 1 1 33 VAL CB C -9.708 -4.861 -2.144 1.00 . A A . 33 VAL CB 1 1
2 1884 1 1 33 VAL CG1 C -8.948 -5.037 -0.827 1.00 . A A . 33 VAL CG1 1 1
2 1885 1 1 33 VAL CG2 C -8.772 -5.177 -3.317 1.00 . A A . 33 VAL CG2 1 1
2 1886 1 1 33 VAL H H -10.166 -7.576 -3.143 1.00 . A A . 33 VAL H 1 1
2 1887 1 1 33 VAL HA H -11.495 -5.680 -1.266 1.00 . A A . 33 VAL HA 1 1
2 1888 1 1 33 VAL HB H -10.049 -3.839 -2.222 1.00 . A A . 33 VAL HB 1 1
2 1889 1 1 33 VAL HG11 H -8.231 -5.838 -0.928 1.00 . A A . 33 VAL HG11 1 1
2 1890 1 1 33 VAL HG12 H -9.645 -5.276 -0.037 1.00 . A A . 33 VAL HG12 1 1
2 1891 1 1 33 VAL HG13 H -8.432 -4.119 -0.584 1.00 . A A . 33 VAL HG13 1 1
2 1892 1 1 33 VAL HG21 H -8.285 -6.124 -3.144 1.00 . A A . 33 VAL HG21 1 1
2 1893 1 1 33 VAL HG22 H -8.027 -4.399 -3.402 1.00 . A A . 33 VAL HG22 1 1
2 1894 1 1 33 VAL HG23 H -9.345 -5.227 -4.232 1.00 . A A . 33 VAL HG23 1 1
2 1895 1 1 33 VAL N N -10.462 -7.225 -2.277 1.00 . A A . 33 VAL N 1 1
2 1896 1 1 33 VAL O O -11.738 -6.118 -4.404 1.00 . A A . 33 VAL O 1 1
2 1897 1 1 34 PRO C C -12.715 -3.213 -5.385 1.00 . A A . 34 PRO C 1 1
2 1898 1 1 34 PRO CA C -13.507 -3.955 -4.299 1.00 . A A . 34 PRO CA 1 1
2 1899 1 1 34 PRO CB C -14.470 -3.013 -3.568 1.00 . A A . 34 PRO CB 1 1
2 1900 1 1 34 PRO CD C -12.672 -3.627 -1.987 1.00 . A A . 34 PRO CD 1 1
2 1901 1 1 34 PRO CG C -13.744 -2.562 -2.280 1.00 . A A . 34 PRO CG 1 1
2 1902 1 1 34 PRO HA H -14.053 -4.782 -4.725 1.00 . A A . 34 PRO HA 1 1
2 1903 1 1 34 PRO HB2 H -14.696 -2.157 -4.191 1.00 . A A . 34 PRO HB2 1 1
2 1904 1 1 34 PRO HB3 H -15.377 -3.535 -3.309 1.00 . A A . 34 PRO HB3 1 1
2 1905 1 1 34 PRO HD2 H -11.720 -3.157 -1.782 1.00 . A A . 34 PRO HD2 1 1
2 1906 1 1 34 PRO HD3 H -12.974 -4.252 -1.162 1.00 . A A . 34 PRO HD3 1 1
2 1907 1 1 34 PRO HG2 H -13.281 -1.597 -2.436 1.00 . A A . 34 PRO HG2 1 1
2 1908 1 1 34 PRO HG3 H -14.441 -2.510 -1.459 1.00 . A A . 34 PRO HG3 1 1
2 1909 1 1 34 PRO N N -12.602 -4.426 -3.231 1.00 . A A . 34 PRO N 1 1
2 1910 1 1 34 PRO O O -11.591 -2.790 -5.170 1.00 . A A . 34 PRO O 1 1
2 1911 1 1 35 GLU C C -12.261 -0.909 -7.247 1.00 . A A . 35 GLU C 1 1
2 1912 1 1 35 GLU CA C -12.596 -2.348 -7.668 1.00 . A A . 35 GLU CA 1 1
2 1913 1 1 35 GLU CB C -13.499 -2.325 -8.906 1.00 . A A . 35 GLU CB 1 1
2 1914 1 1 35 GLU CD C -14.413 -4.652 -9.127 1.00 . A A . 35 GLU CD 1 1
2 1915 1 1 35 GLU CG C -13.375 -3.656 -9.658 1.00 . A A . 35 GLU CG 1 1
2 1916 1 1 35 GLU H H -14.201 -3.412 -6.692 1.00 . A A . 35 GLU H 1 1
2 1917 1 1 35 GLU HA H -11.681 -2.871 -7.904 1.00 . A A . 35 GLU HA 1 1
2 1918 1 1 35 GLU HB2 H -14.525 -2.176 -8.602 1.00 . A A . 35 GLU HB2 1 1
2 1919 1 1 35 GLU HB3 H -13.197 -1.519 -9.558 1.00 . A A . 35 GLU HB3 1 1
2 1920 1 1 35 GLU HG2 H -13.543 -3.491 -10.712 1.00 . A A . 35 GLU HG2 1 1
2 1921 1 1 35 GLU HG3 H -12.384 -4.060 -9.512 1.00 . A A . 35 GLU HG3 1 1
2 1922 1 1 35 GLU N N -13.298 -3.058 -6.551 1.00 . A A . 35 GLU N 1 1
2 1923 1 1 35 GLU O O -11.283 -0.340 -7.699 1.00 . A A . 35 GLU O 1 1
2 1924 1 1 35 GLU OE1 O -15.545 -4.602 -9.581 1.00 . A A . 35 GLU OE1 1 1
2 1925 1 1 35 GLU OE2 O -14.057 -5.451 -8.275 1.00 . A A . 35 GLU OE2 1 1
2 1926 1 1 36 SER C C -11.432 1.144 -5.210 1.00 . A A . 36 SER C 1 1
2 1927 1 1 36 SER CA C -12.796 1.077 -5.916 1.00 . A A . 36 SER CA 1 1
2 1928 1 1 36 SER CB C -13.898 1.517 -4.945 1.00 . A A . 36 SER CB 1 1
2 1929 1 1 36 SER H H -13.839 -0.807 -6.031 1.00 . A A . 36 SER H 1 1
2 1930 1 1 36 SER HA H -12.787 1.739 -6.769 1.00 . A A . 36 SER HA 1 1
2 1931 1 1 36 SER HB2 H -13.647 2.477 -4.527 1.00 . A A . 36 SER HB2 1 1
2 1932 1 1 36 SER HB3 H -14.835 1.594 -5.480 1.00 . A A . 36 SER HB3 1 1
2 1933 1 1 36 SER HG H -14.682 0.884 -3.278 1.00 . A A . 36 SER HG 1 1
2 1934 1 1 36 SER N N -13.062 -0.322 -6.381 1.00 . A A . 36 SER N 1 1
2 1935 1 1 36 SER O O -10.701 2.107 -5.356 1.00 . A A . 36 SER O 1 1
2 1936 1 1 36 SER OG O -14.016 0.566 -3.891 1.00 . A A . 36 SER OG 1 1
2 1937 1 1 37 THR C C -8.633 0.102 -4.771 1.00 . A A . 37 THR C 1 1
2 1938 1 1 37 THR CA C -9.770 0.118 -3.736 1.00 . A A . 37 THR CA 1 1
2 1939 1 1 37 THR CB C -9.672 -1.130 -2.844 1.00 . A A . 37 THR CB 1 1
2 1940 1 1 37 THR CG2 C -8.320 -1.153 -2.120 1.00 . A A . 37 THR CG2 1 1
2 1941 1 1 37 THR H H -11.694 -0.639 -4.352 1.00 . A A . 37 THR H 1 1
2 1942 1 1 37 THR HA H -9.691 1.004 -3.123 1.00 . A A . 37 THR HA 1 1
2 1943 1 1 37 THR HB H -9.760 -2.015 -3.456 1.00 . A A . 37 THR HB 1 1
2 1944 1 1 37 THR HG1 H -10.539 -0.416 -1.248 1.00 . A A . 37 THR HG1 1 1
2 1945 1 1 37 THR HG21 H -8.460 -0.870 -1.088 1.00 . A A . 37 THR HG21 1 1
2 1946 1 1 37 THR HG22 H -7.644 -0.457 -2.594 1.00 . A A . 37 THR HG22 1 1
2 1947 1 1 37 THR HG23 H -7.903 -2.148 -2.167 1.00 . A A . 37 THR HG23 1 1
2 1948 1 1 37 THR N N -11.086 0.124 -4.450 1.00 . A A . 37 THR N 1 1
2 1949 1 1 37 THR O O -8.595 -0.761 -5.628 1.00 . A A . 37 THR O 1 1
2 1950 1 1 37 THR OG1 O -10.724 -1.113 -1.884 1.00 . A A . 37 THR OG1 1 1
2 1951 1 1 38 PRO C C -5.476 0.210 -5.222 1.00 . A A . 38 PRO C 1 1
2 1952 1 1 38 PRO CA C -6.595 1.200 -5.582 1.00 . A A . 38 PRO CA 1 1
2 1953 1 1 38 PRO CB C -6.130 2.643 -5.365 1.00 . A A . 38 PRO CB 1 1
2 1954 1 1 38 PRO CD C -7.803 2.111 -3.619 1.00 . A A . 38 PRO CD 1 1
2 1955 1 1 38 PRO CG C -6.646 3.065 -3.969 1.00 . A A . 38 PRO CG 1 1
2 1956 1 1 38 PRO HA H -6.907 1.066 -6.604 1.00 . A A . 38 PRO HA 1 1
2 1957 1 1 38 PRO HB2 H -5.050 2.694 -5.397 1.00 . A A . 38 PRO HB2 1 1
2 1958 1 1 38 PRO HB3 H -6.555 3.289 -6.119 1.00 . A A . 38 PRO HB3 1 1
2 1959 1 1 38 PRO HD2 H -7.653 1.680 -2.639 1.00 . A A . 38 PRO HD2 1 1
2 1960 1 1 38 PRO HD3 H -8.748 2.631 -3.665 1.00 . A A . 38 PRO HD3 1 1
2 1961 1 1 38 PRO HG2 H -5.853 2.972 -3.239 1.00 . A A . 38 PRO HG2 1 1
2 1962 1 1 38 PRO HG3 H -7.008 4.081 -3.997 1.00 . A A . 38 PRO HG3 1 1
2 1963 1 1 38 PRO N N -7.744 1.066 -4.663 1.00 . A A . 38 PRO N 1 1
2 1964 1 1 38 PRO O O -5.429 -0.328 -4.124 1.00 . A A . 38 PRO O 1 1
2 1965 1 1 39 PHE C C -2.527 -0.375 -4.773 1.00 . A A . 39 PHE C 1 1
2 1966 1 1 39 PHE CA C -3.434 -0.961 -5.866 1.00 . A A . 39 PHE CA 1 1
2 1967 1 1 39 PHE CB C -2.621 -1.196 -7.144 1.00 . A A . 39 PHE CB 1 1
2 1968 1 1 39 PHE CD1 C -2.778 -3.715 -7.066 1.00 . A A . 39 PHE CD1 1 1
2 1969 1 1 39 PHE CD2 C -0.583 -2.682 -7.049 1.00 . A A . 39 PHE CD2 1 1
2 1970 1 1 39 PHE CE1 C -2.182 -4.981 -7.010 1.00 . A A . 39 PHE CE1 1 1
2 1971 1 1 39 PHE CE2 C 0.012 -3.949 -6.993 1.00 . A A . 39 PHE CE2 1 1
2 1972 1 1 39 PHE CG C -1.978 -2.564 -7.086 1.00 . A A . 39 PHE CG 1 1
2 1973 1 1 39 PHE CZ C -0.788 -5.098 -6.974 1.00 . A A . 39 PHE CZ 1 1
2 1974 1 1 39 PHE H H -4.619 0.432 -7.011 1.00 . A A . 39 PHE H 1 1
2 1975 1 1 39 PHE HA H -3.835 -1.903 -5.522 1.00 . A A . 39 PHE HA 1 1
2 1976 1 1 39 PHE HB2 H -3.277 -1.143 -8.001 1.00 . A A . 39 PHE HB2 1 1
2 1977 1 1 39 PHE HB3 H -1.855 -0.441 -7.229 1.00 . A A . 39 PHE HB3 1 1
2 1978 1 1 39 PHE HD1 H -3.853 -3.626 -7.093 1.00 . A A . 39 PHE HD1 1 1
2 1979 1 1 39 PHE HD2 H 0.034 -1.797 -7.064 1.00 . A A . 39 PHE HD2 1 1
2 1980 1 1 39 PHE HE1 H -2.799 -5.867 -6.995 1.00 . A A . 39 PHE HE1 1 1
2 1981 1 1 39 PHE HE2 H 1.087 -4.039 -6.965 1.00 . A A . 39 PHE HE2 1 1
2 1982 1 1 39 PHE HZ H -0.329 -6.075 -6.931 1.00 . A A . 39 PHE HZ 1 1
2 1983 1 1 39 PHE N N -4.564 -0.021 -6.141 1.00 . A A . 39 PHE N 1 1
2 1984 1 1 39 PHE O O -1.747 -1.085 -4.173 1.00 . A A . 39 PHE O 1 1
2 1985 1 1 40 THR C C -2.108 0.829 -2.093 1.00 . A A . 40 THR C 1 1
2 1986 1 1 40 THR CA C -1.798 1.528 -3.421 1.00 . A A . 40 THR CA 1 1
2 1987 1 1 40 THR CB C -2.120 3.026 -3.294 1.00 . A A . 40 THR CB 1 1
2 1988 1 1 40 THR CG2 C -1.559 3.777 -4.502 1.00 . A A . 40 THR CG2 1 1
2 1989 1 1 40 THR H H -3.281 1.464 -4.982 1.00 . A A . 40 THR H 1 1
2 1990 1 1 40 THR HA H -0.752 1.400 -3.660 1.00 . A A . 40 THR HA 1 1
2 1991 1 1 40 THR HB H -1.667 3.416 -2.396 1.00 . A A . 40 THR HB 1 1
2 1992 1 1 40 THR HG1 H -3.713 3.847 -2.534 1.00 . A A . 40 THR HG1 1 1
2 1993 1 1 40 THR HG21 H -0.579 4.164 -4.263 1.00 . A A . 40 THR HG21 1 1
2 1994 1 1 40 THR HG22 H -2.217 4.595 -4.756 1.00 . A A . 40 THR HG22 1 1
2 1995 1 1 40 THR HG23 H -1.484 3.102 -5.342 1.00 . A A . 40 THR HG23 1 1
2 1996 1 1 40 THR N N -2.638 0.910 -4.494 1.00 . A A . 40 THR N 1 1
2 1997 1 1 40 THR O O -1.215 0.467 -1.351 1.00 . A A . 40 THR O 1 1
2 1998 1 1 40 THR OG1 O -3.529 3.213 -3.231 1.00 . A A . 40 THR OG1 1 1
2 1999 1 1 41 ALA C C -3.539 -1.572 -0.681 1.00 . A A . 41 ALA C 1 1
2 2000 1 1 41 ALA CA C -3.773 -0.062 -0.539 1.00 . A A . 41 ALA CA 1 1
2 2001 1 1 41 ALA CB C -5.254 0.202 -0.256 1.00 . A A . 41 ALA CB 1 1
2 2002 1 1 41 ALA H H -4.069 0.922 -2.431 1.00 . A A . 41 ALA H 1 1
2 2003 1 1 41 ALA HA H -3.178 0.318 0.278 1.00 . A A . 41 ALA HA 1 1
2 2004 1 1 41 ALA HB1 H -5.406 1.258 -0.082 1.00 . A A . 41 ALA HB1 1 1
2 2005 1 1 41 ALA HB2 H -5.559 -0.353 0.620 1.00 . A A . 41 ALA HB2 1 1
2 2006 1 1 41 ALA HB3 H -5.845 -0.111 -1.103 1.00 . A A . 41 ALA HB3 1 1
2 2007 1 1 41 ALA N N -3.377 0.626 -1.804 1.00 . A A . 41 ALA N 1 1
2 2008 1 1 41 ALA O O -3.125 -2.226 0.258 1.00 . A A . 41 ALA O 1 1
2 2009 1 1 42 VAL C C -2.094 -3.928 -1.846 1.00 . A A . 42 VAL C 1 1
2 2010 1 1 42 VAL CA C -3.580 -3.597 -2.056 1.00 . A A . 42 VAL CA 1 1
2 2011 1 1 42 VAL CB C -3.999 -3.989 -3.481 1.00 . A A . 42 VAL CB 1 1
2 2012 1 1 42 VAL CG1 C -3.758 -5.487 -3.702 1.00 . A A . 42 VAL CG1 1 1
2 2013 1 1 42 VAL CG2 C -5.488 -3.685 -3.682 1.00 . A A . 42 VAL CG2 1 1
2 2014 1 1 42 VAL H H -4.126 -1.572 -2.591 1.00 . A A . 42 VAL H 1 1
2 2015 1 1 42 VAL HA H -4.174 -4.148 -1.341 1.00 . A A . 42 VAL HA 1 1
2 2016 1 1 42 VAL HB H -3.416 -3.424 -4.193 1.00 . A A . 42 VAL HB 1 1
2 2017 1 1 42 VAL HG11 H -4.705 -6.008 -3.705 1.00 . A A . 42 VAL HG11 1 1
2 2018 1 1 42 VAL HG12 H -3.138 -5.874 -2.908 1.00 . A A . 42 VAL HG12 1 1
2 2019 1 1 42 VAL HG13 H -3.263 -5.635 -4.649 1.00 . A A . 42 VAL HG13 1 1
2 2020 1 1 42 VAL HG21 H -5.724 -2.728 -3.240 1.00 . A A . 42 VAL HG21 1 1
2 2021 1 1 42 VAL HG22 H -6.079 -4.455 -3.209 1.00 . A A . 42 VAL HG22 1 1
2 2022 1 1 42 VAL HG23 H -5.711 -3.658 -4.738 1.00 . A A . 42 VAL HG23 1 1
2 2023 1 1 42 VAL N N -3.795 -2.126 -1.849 1.00 . A A . 42 VAL N 1 1
2 2024 1 1 42 VAL O O -1.752 -4.822 -1.093 1.00 . A A . 42 VAL O 1 1
2 2025 1 1 43 LEU C C 0.682 -3.142 -0.911 1.00 . A A . 43 LEU C 1 1
2 2026 1 1 43 LEU CA C 0.252 -3.447 -2.353 1.00 . A A . 43 LEU CA 1 1
2 2027 1 1 43 LEU CB C 1.022 -2.541 -3.322 1.00 . A A . 43 LEU CB 1 1
2 2028 1 1 43 LEU CD1 C 2.954 -3.078 -4.825 1.00 . A A . 43 LEU CD1 1 1
2 2029 1 1 43 LEU CD2 C 3.352 -1.928 -2.639 1.00 . A A . 43 LEU CD2 1 1
2 2030 1 1 43 LEU CG C 2.493 -2.967 -3.368 1.00 . A A . 43 LEU CG 1 1
2 2031 1 1 43 LEU H H -1.528 -2.487 -3.096 1.00 . A A . 43 LEU H 1 1
2 2032 1 1 43 LEU HA H 0.469 -4.481 -2.580 1.00 . A A . 43 LEU HA 1 1
2 2033 1 1 43 LEU HB2 H 0.590 -2.623 -4.310 1.00 . A A . 43 LEU HB2 1 1
2 2034 1 1 43 LEU HB3 H 0.956 -1.517 -2.986 1.00 . A A . 43 LEU HB3 1 1
2 2035 1 1 43 LEU HD11 H 2.135 -2.832 -5.483 1.00 . A A . 43 LEU HD11 1 1
2 2036 1 1 43 LEU HD12 H 3.284 -4.087 -5.021 1.00 . A A . 43 LEU HD12 1 1
2 2037 1 1 43 LEU HD13 H 3.772 -2.393 -4.998 1.00 . A A . 43 LEU HD13 1 1
2 2038 1 1 43 LEU HD21 H 3.496 -2.237 -1.613 1.00 . A A . 43 LEU HD21 1 1
2 2039 1 1 43 LEU HD22 H 2.853 -0.970 -2.658 1.00 . A A . 43 LEU HD22 1 1
2 2040 1 1 43 LEU HD23 H 4.310 -1.844 -3.128 1.00 . A A . 43 LEU HD23 1 1
2 2041 1 1 43 LEU HG H 2.603 -3.928 -2.885 1.00 . A A . 43 LEU HG 1 1
2 2042 1 1 43 LEU N N -1.216 -3.203 -2.503 1.00 . A A . 43 LEU N 1 1
2 2043 1 1 43 LEU O O 1.526 -3.820 -0.354 1.00 . A A . 43 LEU O 1 1
2 2044 1 1 44 LYS C C 0.117 -2.950 2.025 1.00 . A A . 44 LYS C 1 1
2 2045 1 1 44 LYS CA C 0.453 -1.773 1.102 1.00 . A A . 44 LYS CA 1 1
2 2046 1 1 44 LYS CB C -0.356 -0.544 1.532 1.00 . A A . 44 LYS CB 1 1
2 2047 1 1 44 LYS CD C -0.338 0.738 3.680 1.00 . A A . 44 LYS CD 1 1
2 2048 1 1 44 LYS CE C 0.240 0.067 4.927 1.00 . A A . 44 LYS CE 1 1
2 2049 1 1 44 LYS CG C 0.490 0.333 2.457 1.00 . A A . 44 LYS CG 1 1
2 2050 1 1 44 LYS H H -0.581 -1.608 -0.781 1.00 . A A . 44 LYS H 1 1
2 2051 1 1 44 LYS HA H 1.508 -1.553 1.166 1.00 . A A . 44 LYS HA 1 1
2 2052 1 1 44 LYS HB2 H -0.636 0.024 0.659 1.00 . A A . 44 LYS HB2 1 1
2 2053 1 1 44 LYS HB3 H -1.245 -0.864 2.054 1.00 . A A . 44 LYS HB3 1 1
2 2054 1 1 44 LYS HD2 H -0.306 1.812 3.797 1.00 . A A . 44 LYS HD2 1 1
2 2055 1 1 44 LYS HD3 H -1.362 0.421 3.545 1.00 . A A . 44 LYS HD3 1 1
2 2056 1 1 44 LYS HE2 H 0.411 -0.981 4.726 1.00 . A A . 44 LYS HE2 1 1
2 2057 1 1 44 LYS HE3 H 1.176 0.540 5.189 1.00 . A A . 44 LYS HE3 1 1
2 2058 1 1 44 LYS HG2 H 1.362 -0.218 2.779 1.00 . A A . 44 LYS HG2 1 1
2 2059 1 1 44 LYS HG3 H 0.801 1.220 1.926 1.00 . A A . 44 LYS HG3 1 1
2 2060 1 1 44 LYS HZ1 H -0.415 -0.389 6.851 1.00 . A A . 44 LYS HZ1 1 1
2 2061 1 1 44 LYS HZ2 H -1.669 -0.096 5.745 1.00 . A A . 44 LYS HZ2 1 1
2 2062 1 1 44 LYS HZ3 H -0.756 1.199 6.361 1.00 . A A . 44 LYS HZ3 1 1
2 2063 1 1 44 LYS N N 0.098 -2.131 -0.307 1.00 . A A . 44 LYS N 1 1
2 2064 1 1 44 LYS NZ N -0.723 0.205 6.056 1.00 . A A . 44 LYS NZ 1 1
2 2065 1 1 44 LYS O O 0.914 -3.337 2.861 1.00 . A A . 44 LYS O 1 1
2 2066 1 1 45 PHE C C -0.591 -5.898 2.390 1.00 . A A . 45 PHE C 1 1
2 2067 1 1 45 PHE CA C -1.463 -4.681 2.719 1.00 . A A . 45 PHE CA 1 1
2 2068 1 1 45 PHE CB C -2.933 -5.014 2.448 1.00 . A A . 45 PHE CB 1 1
2 2069 1 1 45 PHE CD1 C -3.982 -3.801 4.391 1.00 . A A . 45 PHE CD1 1 1
2 2070 1 1 45 PHE CD2 C -4.116 -6.221 4.316 1.00 . A A . 45 PHE CD2 1 1
2 2071 1 1 45 PHE CE1 C -4.687 -3.801 5.600 1.00 . A A . 45 PHE CE1 1 1
2 2072 1 1 45 PHE CE2 C -4.821 -6.219 5.524 1.00 . A A . 45 PHE CE2 1 1
2 2073 1 1 45 PHE CG C -3.697 -5.012 3.749 1.00 . A A . 45 PHE CG 1 1
2 2074 1 1 45 PHE CZ C -5.106 -5.009 6.166 1.00 . A A . 45 PHE CZ 1 1
2 2075 1 1 45 PHE H H -1.668 -3.186 1.181 1.00 . A A . 45 PHE H 1 1
2 2076 1 1 45 PHE HA H -1.339 -4.421 3.761 1.00 . A A . 45 PHE HA 1 1
2 2077 1 1 45 PHE HB2 H -3.353 -4.275 1.782 1.00 . A A . 45 PHE HB2 1 1
2 2078 1 1 45 PHE HB3 H -3.002 -5.989 1.991 1.00 . A A . 45 PHE HB3 1 1
2 2079 1 1 45 PHE HD1 H -3.659 -2.869 3.953 1.00 . A A . 45 PHE HD1 1 1
2 2080 1 1 45 PHE HD2 H -3.897 -7.155 3.820 1.00 . A A . 45 PHE HD2 1 1
2 2081 1 1 45 PHE HE1 H -4.907 -2.867 6.096 1.00 . A A . 45 PHE HE1 1 1
2 2082 1 1 45 PHE HE2 H -5.146 -7.152 5.961 1.00 . A A . 45 PHE HE2 1 1
2 2083 1 1 45 PHE HZ H -5.650 -5.008 7.099 1.00 . A A . 45 PHE HZ 1 1
2 2084 1 1 45 PHE N N -1.054 -3.522 1.867 1.00 . A A . 45 PHE N 1 1
2 2085 1 1 45 PHE O O -0.141 -6.600 3.277 1.00 . A A . 45 PHE O 1 1
2 2086 1 1 46 ALA C C 1.894 -7.167 1.336 1.00 . A A . 46 ALA C 1 1
2 2087 1 1 46 ALA CA C 0.498 -7.315 0.723 1.00 . A A . 46 ALA CA 1 1
2 2088 1 1 46 ALA CB C 0.610 -7.365 -0.805 1.00 . A A . 46 ALA CB 1 1
2 2089 1 1 46 ALA H H -0.724 -5.561 0.430 1.00 . A A . 46 ALA H 1 1
2 2090 1 1 46 ALA HA H 0.043 -8.227 1.080 1.00 . A A . 46 ALA HA 1 1
2 2091 1 1 46 ALA HB1 H 1.268 -8.173 -1.091 1.00 . A A . 46 ALA HB1 1 1
2 2092 1 1 46 ALA HB2 H 1.010 -6.430 -1.167 1.00 . A A . 46 ALA HB2 1 1
2 2093 1 1 46 ALA HB3 H -0.368 -7.528 -1.231 1.00 . A A . 46 ALA HB3 1 1
2 2094 1 1 46 ALA N N -0.349 -6.148 1.121 1.00 . A A . 46 ALA N 1 1
2 2095 1 1 46 ALA O O 2.438 -8.107 1.884 1.00 . A A . 46 ALA O 1 1
2 2096 1 1 47 ALA C C 3.776 -5.927 3.359 1.00 . A A . 47 ALA C 1 1
2 2097 1 1 47 ALA CA C 3.828 -5.755 1.835 1.00 . A A . 47 ALA CA 1 1
2 2098 1 1 47 ALA CB C 4.293 -4.335 1.497 1.00 . A A . 47 ALA CB 1 1
2 2099 1 1 47 ALA H H 1.998 -5.249 0.811 1.00 . A A . 47 ALA H 1 1
2 2100 1 1 47 ALA HA H 4.522 -6.469 1.417 1.00 . A A . 47 ALA HA 1 1
2 2101 1 1 47 ALA HB1 H 4.590 -4.292 0.460 1.00 . A A . 47 ALA HB1 1 1
2 2102 1 1 47 ALA HB2 H 5.133 -4.073 2.123 1.00 . A A . 47 ALA HB2 1 1
2 2103 1 1 47 ALA HB3 H 3.485 -3.639 1.669 1.00 . A A . 47 ALA HB3 1 1
2 2104 1 1 47 ALA N N 2.468 -5.987 1.253 1.00 . A A . 47 ALA N 1 1
2 2105 1 1 47 ALA O O 4.686 -6.474 3.956 1.00 . A A . 47 ALA O 1 1
2 2106 1 1 48 GLU C C 2.616 -7.094 5.854 1.00 . A A . 48 GLU C 1 1
2 2107 1 1 48 GLU CA C 2.578 -5.607 5.472 1.00 . A A . 48 GLU CA 1 1
2 2108 1 1 48 GLU CB C 1.245 -4.995 5.918 1.00 . A A . 48 GLU CB 1 1
2 2109 1 1 48 GLU CD C -0.073 -5.823 7.879 1.00 . A A . 48 GLU CD 1 1
2 2110 1 1 48 GLU CG C 1.150 -5.009 7.448 1.00 . A A . 48 GLU CG 1 1
2 2111 1 1 48 GLU H H 1.995 -5.040 3.475 1.00 . A A . 48 GLU H 1 1
2 2112 1 1 48 GLU HA H 3.393 -5.090 5.956 1.00 . A A . 48 GLU HA 1 1
2 2113 1 1 48 GLU HB2 H 1.182 -3.976 5.563 1.00 . A A . 48 GLU HB2 1 1
2 2114 1 1 48 GLU HB3 H 0.430 -5.570 5.503 1.00 . A A . 48 GLU HB3 1 1
2 2115 1 1 48 GLU HG2 H 2.045 -5.455 7.860 1.00 . A A . 48 GLU HG2 1 1
2 2116 1 1 48 GLU HG3 H 1.054 -3.997 7.812 1.00 . A A . 48 GLU HG3 1 1
2 2117 1 1 48 GLU N N 2.712 -5.471 3.986 1.00 . A A . 48 GLU N 1 1
2 2118 1 1 48 GLU O O 3.304 -7.483 6.781 1.00 . A A . 48 GLU O 1 1
2 2119 1 1 48 GLU OE1 O -1.161 -5.269 7.880 1.00 . A A . 48 GLU OE1 1 1
2 2120 1 1 48 GLU OE2 O 0.098 -6.989 8.200 1.00 . A A . 48 GLU OE2 1 1
2 2121 1 1 49 GLU C C 3.209 -10.015 4.993 1.00 . A A . 49 GLU C 1 1
2 2122 1 1 49 GLU CA C 1.878 -9.386 5.439 1.00 . A A . 49 GLU CA 1 1
2 2123 1 1 49 GLU CB C 0.717 -10.051 4.691 1.00 . A A . 49 GLU CB 1 1
2 2124 1 1 49 GLU CD C -1.425 -8.788 5.039 1.00 . A A . 49 GLU CD 1 1
2 2125 1 1 49 GLU CG C -0.563 -9.957 5.532 1.00 . A A . 49 GLU CG 1 1
2 2126 1 1 49 GLU H H 1.351 -7.576 4.395 1.00 . A A . 49 GLU H 1 1
2 2127 1 1 49 GLU HA H 1.752 -9.532 6.504 1.00 . A A . 49 GLU HA 1 1
2 2128 1 1 49 GLU HB2 H 0.566 -9.550 3.746 1.00 . A A . 49 GLU HB2 1 1
2 2129 1 1 49 GLU HB3 H 0.951 -11.088 4.514 1.00 . A A . 49 GLU HB3 1 1
2 2130 1 1 49 GLU HG2 H -1.120 -10.879 5.439 1.00 . A A . 49 GLU HG2 1 1
2 2131 1 1 49 GLU HG3 H -0.304 -9.798 6.568 1.00 . A A . 49 GLU HG3 1 1
2 2132 1 1 49 GLU N N 1.888 -7.921 5.138 1.00 . A A . 49 GLU N 1 1
2 2133 1 1 49 GLU O O 3.681 -10.966 5.590 1.00 . A A . 49 GLU O 1 1
2 2134 1 1 49 GLU OE1 O -2.111 -8.959 4.042 1.00 . A A . 49 GLU OE1 1 1
2 2135 1 1 49 GLU OE2 O -1.388 -7.742 5.667 1.00 . A A . 49 GLU OE2 1 1
2 2136 1 1 50 PHE C C 6.289 -9.543 4.330 1.00 . A A . 50 PHE C 1 1
2 2137 1 1 50 PHE CA C 5.118 -10.039 3.457 1.00 . A A . 50 PHE CA 1 1
2 2138 1 1 50 PHE CB C 5.346 -9.581 2.013 1.00 . A A . 50 PHE CB 1 1
2 2139 1 1 50 PHE CD1 C 5.949 -11.640 0.688 1.00 . A A . 50 PHE CD1 1 1
2 2140 1 1 50 PHE CD2 C 3.688 -10.777 0.540 1.00 . A A . 50 PHE CD2 1 1
2 2141 1 1 50 PHE CE1 C 5.614 -12.667 -0.203 1.00 . A A . 50 PHE CE1 1 1
2 2142 1 1 50 PHE CE2 C 3.355 -11.804 -0.349 1.00 . A A . 50 PHE CE2 1 1
2 2143 1 1 50 PHE CG C 4.985 -10.694 1.059 1.00 . A A . 50 PHE CG 1 1
2 2144 1 1 50 PHE CZ C 4.317 -12.748 -0.720 1.00 . A A . 50 PHE CZ 1 1
2 2145 1 1 50 PHE H H 3.413 -8.717 3.494 1.00 . A A . 50 PHE H 1 1
2 2146 1 1 50 PHE HA H 5.083 -11.117 3.487 1.00 . A A . 50 PHE HA 1 1
2 2147 1 1 50 PHE HB2 H 4.730 -8.717 1.807 1.00 . A A . 50 PHE HB2 1 1
2 2148 1 1 50 PHE HB3 H 6.386 -9.319 1.880 1.00 . A A . 50 PHE HB3 1 1
2 2149 1 1 50 PHE HD1 H 6.950 -11.577 1.087 1.00 . A A . 50 PHE HD1 1 1
2 2150 1 1 50 PHE HD2 H 2.944 -10.050 0.827 1.00 . A A . 50 PHE HD2 1 1
2 2151 1 1 50 PHE HE1 H 6.357 -13.396 -0.489 1.00 . A A . 50 PHE HE1 1 1
2 2152 1 1 50 PHE HE2 H 2.353 -11.868 -0.748 1.00 . A A . 50 PHE HE2 1 1
2 2153 1 1 50 PHE HZ H 4.058 -13.539 -1.406 1.00 . A A . 50 PHE HZ 1 1
2 2154 1 1 50 PHE N N 3.816 -9.485 3.952 1.00 . A A . 50 PHE N 1 1
2 2155 1 1 50 PHE O O 7.431 -9.885 4.080 1.00 . A A . 50 PHE O 1 1
2 2156 1 1 51 LYS C C 8.086 -7.354 5.441 1.00 . A A . 51 LYS C 1 1
2 2157 1 1 51 LYS CA C 7.108 -8.234 6.240 1.00 . A A . 51 LYS CA 1 1
2 2158 1 1 51 LYS CB C 7.851 -9.416 6.877 1.00 . A A . 51 LYS CB 1 1
2 2159 1 1 51 LYS CD C 8.143 -10.184 9.243 1.00 . A A . 51 LYS CD 1 1
2 2160 1 1 51 LYS CE C 7.569 -11.282 10.148 1.00 . A A . 51 LYS CE 1 1
2 2161 1 1 51 LYS CG C 7.125 -9.833 8.155 1.00 . A A . 51 LYS CG 1 1
2 2162 1 1 51 LYS H H 5.094 -8.487 5.528 1.00 . A A . 51 LYS H 1 1
2 2163 1 1 51 LYS HA H 6.664 -7.636 7.023 1.00 . A A . 51 LYS HA 1 1
2 2164 1 1 51 LYS HB2 H 7.869 -10.246 6.187 1.00 . A A . 51 LYS HB2 1 1
2 2165 1 1 51 LYS HB3 H 8.863 -9.123 7.117 1.00 . A A . 51 LYS HB3 1 1
2 2166 1 1 51 LYS HD2 H 9.057 -10.531 8.782 1.00 . A A . 51 LYS HD2 1 1
2 2167 1 1 51 LYS HD3 H 8.352 -9.306 9.837 1.00 . A A . 51 LYS HD3 1 1
2 2168 1 1 51 LYS HE2 H 7.333 -12.154 9.553 1.00 . A A . 51 LYS HE2 1 1
2 2169 1 1 51 LYS HE3 H 8.302 -11.547 10.895 1.00 . A A . 51 LYS HE3 1 1
2 2170 1 1 51 LYS HG2 H 6.502 -9.019 8.495 1.00 . A A . 51 LYS HG2 1 1
2 2171 1 1 51 LYS HG3 H 6.509 -10.696 7.951 1.00 . A A . 51 LYS HG3 1 1
2 2172 1 1 51 LYS HZ1 H 6.580 -10.274 11.685 1.00 . A A . 51 LYS HZ1 1 1
2 2173 1 1 51 LYS HZ2 H 5.727 -11.607 11.070 1.00 . A A . 51 LYS HZ2 1 1
2 2174 1 1 51 LYS HZ3 H 5.802 -10.163 10.181 1.00 . A A . 51 LYS HZ3 1 1
2 2175 1 1 51 LYS N N 6.018 -8.748 5.347 1.00 . A A . 51 LYS N 1 1
2 2176 1 1 51 LYS NZ N 6.325 -10.793 10.821 1.00 . A A . 51 LYS NZ 1 1
2 2177 1 1 51 LYS O O 9.288 -7.397 5.643 1.00 . A A . 51 LYS O 1 1
2 2178 1 1 52 VAL C C 7.824 -4.224 3.731 1.00 . A A . 52 VAL C 1 1
2 2179 1 1 52 VAL CA C 8.441 -5.632 3.741 1.00 . A A . 52 VAL CA 1 1
2 2180 1 1 52 VAL CB C 8.562 -6.150 2.299 1.00 . A A . 52 VAL CB 1 1
2 2181 1 1 52 VAL CG1 C 9.385 -7.440 2.276 1.00 . A A . 52 VAL CG1 1 1
2 2182 1 1 52 VAL CG2 C 7.171 -6.428 1.722 1.00 . A A . 52 VAL CG2 1 1
2 2183 1 1 52 VAL H H 6.597 -6.518 4.422 1.00 . A A . 52 VAL H 1 1
2 2184 1 1 52 VAL HA H 9.423 -5.588 4.191 1.00 . A A . 52 VAL HA 1 1
2 2185 1 1 52 VAL HB H 9.057 -5.402 1.696 1.00 . A A . 52 VAL HB 1 1
2 2186 1 1 52 VAL HG11 H 10.309 -7.289 2.813 1.00 . A A . 52 VAL HG11 1 1
2 2187 1 1 52 VAL HG12 H 9.602 -7.709 1.253 1.00 . A A . 52 VAL HG12 1 1
2 2188 1 1 52 VAL HG13 H 8.822 -8.234 2.744 1.00 . A A . 52 VAL HG13 1 1
2 2189 1 1 52 VAL HG21 H 6.532 -5.577 1.898 1.00 . A A . 52 VAL HG21 1 1
2 2190 1 1 52 VAL HG22 H 6.751 -7.300 2.201 1.00 . A A . 52 VAL HG22 1 1
2 2191 1 1 52 VAL HG23 H 7.253 -6.603 0.661 1.00 . A A . 52 VAL HG23 1 1
2 2192 1 1 52 VAL N N 7.569 -6.541 4.550 1.00 . A A . 52 VAL N 1 1
2 2193 1 1 52 VAL O O 6.628 -4.073 3.908 1.00 . A A . 52 VAL O 1 1
2 2194 1 1 53 PRO C C 7.521 -1.501 2.160 1.00 . A A . 53 PRO C 1 1
2 2195 1 1 53 PRO CA C 8.224 -1.822 3.486 1.00 . A A . 53 PRO CA 1 1
2 2196 1 1 53 PRO CB C 9.530 -1.035 3.624 1.00 . A A . 53 PRO CB 1 1
2 2197 1 1 53 PRO CD C 10.112 -3.419 3.303 1.00 . A A . 53 PRO CD 1 1
2 2198 1 1 53 PRO CG C 10.664 -1.987 3.176 1.00 . A A . 53 PRO CG 1 1
2 2199 1 1 53 PRO HA H 7.576 -1.604 4.320 1.00 . A A . 53 PRO HA 1 1
2 2200 1 1 53 PRO HB2 H 9.503 -0.159 2.989 1.00 . A A . 53 PRO HB2 1 1
2 2201 1 1 53 PRO HB3 H 9.683 -0.745 4.652 1.00 . A A . 53 PRO HB3 1 1
2 2202 1 1 53 PRO HD2 H 10.293 -3.974 2.393 1.00 . A A . 53 PRO HD2 1 1
2 2203 1 1 53 PRO HD3 H 10.555 -3.922 4.150 1.00 . A A . 53 PRO HD3 1 1
2 2204 1 1 53 PRO HG2 H 10.933 -1.782 2.149 1.00 . A A . 53 PRO HG2 1 1
2 2205 1 1 53 PRO HG3 H 11.523 -1.869 3.817 1.00 . A A . 53 PRO HG3 1 1
2 2206 1 1 53 PRO N N 8.660 -3.231 3.523 1.00 . A A . 53 PRO N 1 1
2 2207 1 1 53 PRO O O 8.030 -1.794 1.092 1.00 . A A . 53 PRO O 1 1
2 2208 1 1 54 ALA C C 6.407 0.483 0.168 1.00 . A A . 54 ALA C 1 1
2 2209 1 1 54 ALA CA C 5.601 -0.534 0.992 1.00 . A A . 54 ALA CA 1 1
2 2210 1 1 54 ALA CB C 4.250 0.077 1.379 1.00 . A A . 54 ALA CB 1 1
2 2211 1 1 54 ALA H H 5.984 -0.671 3.110 1.00 . A A . 54 ALA H 1 1
2 2212 1 1 54 ALA HA H 5.434 -1.423 0.402 1.00 . A A . 54 ALA HA 1 1
2 2213 1 1 54 ALA HB1 H 3.711 0.357 0.486 1.00 . A A . 54 ALA HB1 1 1
2 2214 1 1 54 ALA HB2 H 4.413 0.952 1.991 1.00 . A A . 54 ALA HB2 1 1
2 2215 1 1 54 ALA HB3 H 3.673 -0.648 1.935 1.00 . A A . 54 ALA HB3 1 1
2 2216 1 1 54 ALA N N 6.358 -0.895 2.232 1.00 . A A . 54 ALA N 1 1
2 2217 1 1 54 ALA O O 6.310 0.522 -1.046 1.00 . A A . 54 ALA O 1 1
2 2218 1 1 55 ALA C C 9.200 1.622 -0.640 1.00 . A A . 55 ALA C 1 1
2 2219 1 1 55 ALA CA C 8.038 2.312 0.099 1.00 . A A . 55 ALA CA 1 1
2 2220 1 1 55 ALA CB C 8.601 3.318 1.108 1.00 . A A . 55 ALA CB 1 1
2 2221 1 1 55 ALA H H 7.267 1.237 1.801 1.00 . A A . 55 ALA H 1 1
2 2222 1 1 55 ALA HA H 7.418 2.834 -0.616 1.00 . A A . 55 ALA HA 1 1
2 2223 1 1 55 ALA HB1 H 9.556 3.684 0.758 1.00 . A A . 55 ALA HB1 1 1
2 2224 1 1 55 ALA HB2 H 8.731 2.833 2.065 1.00 . A A . 55 ALA HB2 1 1
2 2225 1 1 55 ALA HB3 H 7.915 4.145 1.214 1.00 . A A . 55 ALA HB3 1 1
2 2226 1 1 55 ALA N N 7.208 1.298 0.825 1.00 . A A . 55 ALA N 1 1
2 2227 1 1 55 ALA O O 9.858 2.229 -1.464 1.00 . A A . 55 ALA O 1 1
2 2228 1 1 56 THR C C 10.065 -1.767 -1.436 1.00 . A A . 56 THR C 1 1
2 2229 1 1 56 THR CA C 10.564 -0.366 -1.043 1.00 . A A . 56 THR CA 1 1
2 2230 1 1 56 THR CB C 11.776 -0.480 -0.100 1.00 . A A . 56 THR CB 1 1
2 2231 1 1 56 THR CG2 C 13.029 -0.818 -0.911 1.00 . A A . 56 THR CG2 1 1
2 2232 1 1 56 THR H H 8.911 -0.106 0.311 1.00 . A A . 56 THR H 1 1
2 2233 1 1 56 THR HA H 10.850 0.175 -1.934 1.00 . A A . 56 THR HA 1 1
2 2234 1 1 56 THR HB H 11.599 -1.262 0.620 1.00 . A A . 56 THR HB 1 1
2 2235 1 1 56 THR HG1 H 12.164 0.560 1.500 1.00 . A A . 56 THR HG1 1 1
2 2236 1 1 56 THR HG21 H 12.903 -1.780 -1.386 1.00 . A A . 56 THR HG21 1 1
2 2237 1 1 56 THR HG22 H 13.885 -0.851 -0.252 1.00 . A A . 56 THR HG22 1 1
2 2238 1 1 56 THR HG23 H 13.185 -0.062 -1.666 1.00 . A A . 56 THR HG23 1 1
2 2239 1 1 56 THR N N 9.454 0.363 -0.355 1.00 . A A . 56 THR N 1 1
2 2240 1 1 56 THR O O 10.710 -2.769 -1.178 1.00 . A A . 56 THR O 1 1
2 2241 1 1 56 THR OG1 O 11.974 0.755 0.578 1.00 . A A . 56 THR OG1 1 1
2 2242 1 1 57 SER C C 7.502 -3.004 -3.743 1.00 . A A . 57 SER C 1 1
2 2243 1 1 57 SER CA C 8.347 -3.161 -2.471 1.00 . A A . 57 SER CA 1 1
2 2244 1 1 57 SER CB C 7.471 -3.716 -1.341 1.00 . A A . 57 SER CB 1 1
2 2245 1 1 57 SER H H 8.409 -1.016 -2.251 1.00 . A A . 57 SER H 1 1
2 2246 1 1 57 SER HA H 9.157 -3.847 -2.664 1.00 . A A . 57 SER HA 1 1
2 2247 1 1 57 SER HB2 H 7.054 -4.662 -1.640 1.00 . A A . 57 SER HB2 1 1
2 2248 1 1 57 SER HB3 H 8.078 -3.856 -0.456 1.00 . A A . 57 SER HB3 1 1
2 2249 1 1 57 SER HG H 5.646 -3.313 -0.800 1.00 . A A . 57 SER HG 1 1
2 2250 1 1 57 SER N N 8.909 -1.837 -2.059 1.00 . A A . 57 SER N 1 1
2 2251 1 1 57 SER O O 6.920 -1.962 -3.995 1.00 . A A . 57 SER O 1 1
2 2252 1 1 57 SER OG O 6.414 -2.805 -1.067 1.00 . A A . 57 SER OG 1 1
2 2253 1 1 58 ALA C C 5.980 -5.363 -6.043 1.00 . A A . 58 ALA C 1 1
2 2254 1 1 58 ALA CA C 6.626 -3.994 -5.799 1.00 . A A . 58 ALA CA 1 1
2 2255 1 1 58 ALA CB C 7.540 -3.642 -6.975 1.00 . A A . 58 ALA CB 1 1
2 2256 1 1 58 ALA H H 7.906 -4.867 -4.303 1.00 . A A . 58 ALA H 1 1
2 2257 1 1 58 ALA HA H 5.853 -3.244 -5.705 1.00 . A A . 58 ALA HA 1 1
2 2258 1 1 58 ALA HB1 H 8.058 -4.531 -7.306 1.00 . A A . 58 ALA HB1 1 1
2 2259 1 1 58 ALA HB2 H 8.260 -2.902 -6.661 1.00 . A A . 58 ALA HB2 1 1
2 2260 1 1 58 ALA HB3 H 6.947 -3.248 -7.787 1.00 . A A . 58 ALA HB3 1 1
2 2261 1 1 58 ALA N N 7.431 -4.043 -4.539 1.00 . A A . 58 ALA N 1 1
2 2262 1 1 58 ALA O O 6.385 -6.359 -5.468 1.00 . A A . 58 ALA O 1 1
2 2263 1 1 59 ILE C C 4.346 -7.015 -8.674 1.00 . A A . 59 ILE C 1 1
2 2264 1 1 59 ILE CA C 4.310 -6.731 -7.168 1.00 . A A . 59 ILE CA 1 1
2 2265 1 1 59 ILE CB C 2.859 -6.671 -6.666 1.00 . A A . 59 ILE CB 1 1
2 2266 1 1 59 ILE CD1 C 1.514 -6.403 -4.567 1.00 . A A . 59 ILE CD1 1 1
2 2267 1 1 59 ILE CG1 C 2.846 -6.887 -5.148 1.00 . A A . 59 ILE CG1 1 1
2 2268 1 1 59 ILE CG2 C 2.022 -7.761 -7.342 1.00 . A A . 59 ILE CG2 1 1
2 2269 1 1 59 ILE H H 4.668 -4.608 -7.345 1.00 . A A . 59 ILE H 1 1
2 2270 1 1 59 ILE HA H 4.836 -7.517 -6.647 1.00 . A A . 59 ILE HA 1 1
2 2271 1 1 59 ILE HB H 2.440 -5.702 -6.896 1.00 . A A . 59 ILE HB 1 1
2 2272 1 1 59 ILE HD11 H 0.907 -7.256 -4.302 1.00 . A A . 59 ILE HD11 1 1
2 2273 1 1 59 ILE HD12 H 0.996 -5.806 -5.302 1.00 . A A . 59 ILE HD12 1 1
2 2274 1 1 59 ILE HD13 H 1.702 -5.808 -3.685 1.00 . A A . 59 ILE HD13 1 1
2 2275 1 1 59 ILE HG12 H 2.972 -7.939 -4.933 1.00 . A A . 59 ILE HG12 1 1
2 2276 1 1 59 ILE HG13 H 3.655 -6.329 -4.699 1.00 . A A . 59 ILE HG13 1 1
2 2277 1 1 59 ILE HG21 H 1.811 -7.472 -8.362 1.00 . A A . 59 ILE HG21 1 1
2 2278 1 1 59 ILE HG22 H 1.094 -7.888 -6.806 1.00 . A A . 59 ILE HG22 1 1
2 2279 1 1 59 ILE HG23 H 2.570 -8.692 -7.340 1.00 . A A . 59 ILE HG23 1 1
2 2280 1 1 59 ILE N N 4.980 -5.424 -6.892 1.00 . A A . 59 ILE N 1 1
2 2281 1 1 59 ILE O O 3.868 -6.231 -9.468 1.00 . A A . 59 ILE O 1 1
2 2282 1 1 60 ILE C C 3.875 -9.486 -10.880 1.00 . A A . 60 ILE C 1 1
2 2283 1 1 60 ILE CA C 4.979 -8.476 -10.524 1.00 . A A . 60 ILE CA 1 1
2 2284 1 1 60 ILE CB C 6.356 -9.072 -10.856 1.00 . A A . 60 ILE CB 1 1
2 2285 1 1 60 ILE CD1 C 7.014 -11.487 -10.932 1.00 . A A . 60 ILE CD1 1 1
2 2286 1 1 60 ILE CG1 C 6.599 -10.333 -10.016 1.00 . A A . 60 ILE CG1 1 1
2 2287 1 1 60 ILE CG2 C 7.448 -8.040 -10.555 1.00 . A A . 60 ILE CG2 1 1
2 2288 1 1 60 ILE H H 5.286 -8.747 -8.403 1.00 . A A . 60 ILE H 1 1
2 2289 1 1 60 ILE HA H 4.835 -7.577 -11.105 1.00 . A A . 60 ILE HA 1 1
2 2290 1 1 60 ILE HB H 6.389 -9.326 -11.906 1.00 . A A . 60 ILE HB 1 1
2 2291 1 1 60 ILE HD11 H 6.592 -11.339 -11.915 1.00 . A A . 60 ILE HD11 1 1
2 2292 1 1 60 ILE HD12 H 6.654 -12.420 -10.523 1.00 . A A . 60 ILE HD12 1 1
2 2293 1 1 60 ILE HD13 H 8.092 -11.519 -11.004 1.00 . A A . 60 ILE HD13 1 1
2 2294 1 1 60 ILE HG12 H 7.382 -10.144 -9.297 1.00 . A A . 60 ILE HG12 1 1
2 2295 1 1 60 ILE HG13 H 5.691 -10.601 -9.495 1.00 . A A . 60 ILE HG13 1 1
2 2296 1 1 60 ILE HG21 H 8.186 -8.477 -9.898 1.00 . A A . 60 ILE HG21 1 1
2 2297 1 1 60 ILE HG22 H 7.007 -7.177 -10.077 1.00 . A A . 60 ILE HG22 1 1
2 2298 1 1 60 ILE HG23 H 7.922 -7.738 -11.477 1.00 . A A . 60 ILE HG23 1 1
2 2299 1 1 60 ILE N N 4.910 -8.132 -9.068 1.00 . A A . 60 ILE N 1 1
2 2300 1 1 60 ILE O O 3.198 -10.013 -10.015 1.00 . A A . 60 ILE O 1 1
2 2301 1 1 61 THR C C 3.286 -12.012 -13.108 1.00 . A A . 61 THR C 1 1
2 2302 1 1 61 THR CA C 2.630 -10.719 -12.588 1.00 . A A . 61 THR CA 1 1
2 2303 1 1 61 THR CB C 1.784 -10.074 -13.701 1.00 . A A . 61 THR CB 1 1
2 2304 1 1 61 THR CG2 C 0.518 -10.899 -13.954 1.00 . A A . 61 THR CG2 1 1
2 2305 1 1 61 THR H H 4.247 -9.309 -12.827 1.00 . A A . 61 THR H 1 1
2 2306 1 1 61 THR HA H 1.994 -10.956 -11.747 1.00 . A A . 61 THR HA 1 1
2 2307 1 1 61 THR HB H 2.364 -10.023 -14.609 1.00 . A A . 61 THR HB 1 1
2 2308 1 1 61 THR HG1 H 1.662 -8.154 -14.006 1.00 . A A . 61 THR HG1 1 1
2 2309 1 1 61 THR HG21 H 0.429 -11.106 -15.010 1.00 . A A . 61 THR HG21 1 1
2 2310 1 1 61 THR HG22 H -0.347 -10.343 -13.624 1.00 . A A . 61 THR HG22 1 1
2 2311 1 1 61 THR HG23 H 0.574 -11.826 -13.410 1.00 . A A . 61 THR HG23 1 1
2 2312 1 1 61 THR N N 3.690 -9.753 -12.153 1.00 . A A . 61 THR N 1 1
2 2313 1 1 61 THR O O 4.444 -12.023 -13.488 1.00 . A A . 61 THR O 1 1
2 2314 1 1 61 THR OG1 O 1.410 -8.758 -13.305 1.00 . A A . 61 THR OG1 1 1
2 2315 1 1 62 ASN C C 3.695 -14.287 -15.001 1.00 . A A . 62 ASN C 1 1
2 2316 1 1 62 ASN CA C 3.082 -14.416 -13.595 1.00 . A A . 62 ASN CA 1 1
2 2317 1 1 62 ASN CB C 1.939 -15.435 -13.645 1.00 . A A . 62 ASN CB 1 1
2 2318 1 1 62 ASN CG C 2.231 -16.587 -12.681 1.00 . A A . 62 ASN CG 1 1
2 2319 1 1 62 ASN H H 1.622 -13.053 -12.792 1.00 . A A . 62 ASN H 1 1
2 2320 1 1 62 ASN HA H 3.838 -14.765 -12.907 1.00 . A A . 62 ASN HA 1 1
2 2321 1 1 62 ASN HB2 H 1.015 -14.953 -13.360 1.00 . A A . 62 ASN HB2 1 1
2 2322 1 1 62 ASN HB3 H 1.846 -15.824 -14.648 1.00 . A A . 62 ASN HB3 1 1
2 2323 1 1 62 ASN HD21 H 3.300 -17.617 -14.004 1.00 . A A . 62 ASN HD21 1 1
2 2324 1 1 62 ASN HD22 H 3.141 -18.341 -12.476 1.00 . A A . 62 ASN HD22 1 1
2 2325 1 1 62 ASN N N 2.544 -13.099 -13.114 1.00 . A A . 62 ASN N 1 1
2 2326 1 1 62 ASN ND2 N 2.951 -17.598 -13.087 1.00 . A A . 62 ASN ND2 1 1
2 2327 1 1 62 ASN O O 4.586 -15.038 -15.359 1.00 . A A . 62 ASN O 1 1
2 2328 1 1 62 ASN OD1 O 1.799 -16.566 -11.547 1.00 . A A . 62 ASN OD1 1 1
2 2329 1 1 63 ASP C C 5.116 -12.441 -17.119 1.00 . A A . 63 ASP C 1 1
2 2330 1 1 63 ASP CA C 3.781 -13.191 -17.181 1.00 . A A . 63 ASP CA 1 1
2 2331 1 1 63 ASP CB C 2.791 -12.398 -18.044 1.00 . A A . 63 ASP CB 1 1
2 2332 1 1 63 ASP CG C 1.513 -13.220 -18.251 1.00 . A A . 63 ASP CG 1 1
2 2333 1 1 63 ASP H H 2.504 -12.766 -15.494 1.00 . A A . 63 ASP H 1 1
2 2334 1 1 63 ASP HA H 3.938 -14.166 -17.621 1.00 . A A . 63 ASP HA 1 1
2 2335 1 1 63 ASP HB2 H 2.547 -11.469 -17.549 1.00 . A A . 63 ASP HB2 1 1
2 2336 1 1 63 ASP HB3 H 3.240 -12.187 -19.003 1.00 . A A . 63 ASP HB3 1 1
2 2337 1 1 63 ASP N N 3.225 -13.354 -15.801 1.00 . A A . 63 ASP N 1 1
2 2338 1 1 63 ASP O O 6.045 -12.761 -17.839 1.00 . A A . 63 ASP O 1 1
2 2339 1 1 63 ASP OD1 O 1.478 -13.998 -19.191 1.00 . A A . 63 ASP OD1 1 1
2 2340 1 1 63 ASP OD2 O 0.592 -13.055 -17.467 1.00 . A A . 63 ASP OD2 1 1
2 2341 1 1 64 GLY C C 6.206 -9.180 -16.234 1.00 . A A . 64 GLY C 1 1
2 2342 1 1 64 GLY CA C 6.495 -10.681 -16.139 1.00 . A A . 64 GLY CA 1 1
2 2343 1 1 64 GLY H H 4.456 -11.221 -15.691 1.00 . A A . 64 GLY H 1 1
2 2344 1 1 64 GLY HA2 H 6.955 -10.900 -15.187 1.00 . A A . 64 GLY HA2 1 1
2 2345 1 1 64 GLY HA3 H 7.165 -10.965 -16.936 1.00 . A A . 64 GLY HA3 1 1
2 2346 1 1 64 GLY N N 5.220 -11.452 -16.260 1.00 . A A . 64 GLY N 1 1
2 2347 1 1 64 GLY O O 6.868 -8.461 -16.960 1.00 . A A . 64 GLY O 1 1
2 2348 1 1 65 VAL C C 5.015 -6.683 -14.112 1.00 . A A . 65 VAL C 1 1
2 2349 1 1 65 VAL CA C 4.886 -7.251 -15.531 1.00 . A A . 65 VAL CA 1 1
2 2350 1 1 65 VAL CB C 3.450 -7.063 -16.040 1.00 . A A . 65 VAL CB 1 1
2 2351 1 1 65 VAL CG1 C 3.164 -5.571 -16.235 1.00 . A A . 65 VAL CG1 1 1
2 2352 1 1 65 VAL CG2 C 3.281 -7.791 -17.378 1.00 . A A . 65 VAL CG2 1 1
2 2353 1 1 65 VAL H H 4.715 -9.309 -14.921 1.00 . A A . 65 VAL H 1 1
2 2354 1 1 65 VAL HA H 5.572 -6.734 -16.187 1.00 . A A . 65 VAL HA 1 1
2 2355 1 1 65 VAL HB H 2.758 -7.469 -15.318 1.00 . A A . 65 VAL HB 1 1
2 2356 1 1 65 VAL HG11 H 4.020 -4.994 -15.915 1.00 . A A . 65 VAL HG11 1 1
2 2357 1 1 65 VAL HG12 H 2.303 -5.291 -15.648 1.00 . A A . 65 VAL HG12 1 1
2 2358 1 1 65 VAL HG13 H 2.967 -5.374 -17.279 1.00 . A A . 65 VAL HG13 1 1
2 2359 1 1 65 VAL HG21 H 4.120 -7.566 -18.020 1.00 . A A . 65 VAL HG21 1 1
2 2360 1 1 65 VAL HG22 H 2.367 -7.466 -17.853 1.00 . A A . 65 VAL HG22 1 1
2 2361 1 1 65 VAL HG23 H 3.236 -8.857 -17.205 1.00 . A A . 65 VAL HG23 1 1
2 2362 1 1 65 VAL N N 5.226 -8.705 -15.499 1.00 . A A . 65 VAL N 1 1
2 2363 1 1 65 VAL O O 4.349 -7.129 -13.196 1.00 . A A . 65 VAL O 1 1
2 2364 1 1 66 GLY C C 4.877 -4.226 -12.215 1.00 . A A . 66 GLY C 1 1
2 2365 1 1 66 GLY CA C 6.075 -5.104 -12.579 1.00 . A A . 66 GLY CA 1 1
2 2366 1 1 66 GLY H H 6.398 -5.377 -14.686 1.00 . A A . 66 GLY H 1 1
2 2367 1 1 66 GLY HA2 H 6.178 -5.893 -11.847 1.00 . A A . 66 GLY HA2 1 1
2 2368 1 1 66 GLY HA3 H 6.968 -4.502 -12.584 1.00 . A A . 66 GLY HA3 1 1
2 2369 1 1 66 GLY N N 5.876 -5.708 -13.931 1.00 . A A . 66 GLY N 1 1
2 2370 1 1 66 GLY O O 4.887 -3.027 -12.425 1.00 . A A . 66 GLY O 1 1
2 2371 1 1 67 VAL C C 2.997 -3.078 -10.130 1.00 . A A . 67 VAL C 1 1
2 2372 1 1 67 VAL CA C 2.634 -4.051 -11.261 1.00 . A A . 67 VAL CA 1 1
2 2373 1 1 67 VAL CB C 1.539 -5.012 -10.773 1.00 . A A . 67 VAL CB 1 1
2 2374 1 1 67 VAL CG1 C 0.230 -4.244 -10.585 1.00 . A A . 67 VAL CG1 1 1
2 2375 1 1 67 VAL CG2 C 1.328 -6.124 -11.805 1.00 . A A . 67 VAL CG2 1 1
2 2376 1 1 67 VAL H H 3.886 -5.792 -11.506 1.00 . A A . 67 VAL H 1 1
2 2377 1 1 67 VAL HA H 2.269 -3.493 -12.111 1.00 . A A . 67 VAL HA 1 1
2 2378 1 1 67 VAL HB H 1.836 -5.446 -9.830 1.00 . A A . 67 VAL HB 1 1
2 2379 1 1 67 VAL HG11 H -0.564 -4.937 -10.352 1.00 . A A . 67 VAL HG11 1 1
2 2380 1 1 67 VAL HG12 H -0.011 -3.712 -11.494 1.00 . A A . 67 VAL HG12 1 1
2 2381 1 1 67 VAL HG13 H 0.340 -3.538 -9.774 1.00 . A A . 67 VAL HG13 1 1
2 2382 1 1 67 VAL HG21 H 2.073 -6.893 -11.663 1.00 . A A . 67 VAL HG21 1 1
2 2383 1 1 67 VAL HG22 H 1.418 -5.715 -12.801 1.00 . A A . 67 VAL HG22 1 1
2 2384 1 1 67 VAL HG23 H 0.344 -6.551 -11.678 1.00 . A A . 67 VAL HG23 1 1
2 2385 1 1 67 VAL N N 3.851 -4.825 -11.663 1.00 . A A . 67 VAL N 1 1
2 2386 1 1 67 VAL O O 3.602 -3.456 -9.137 1.00 . A A . 67 VAL O 1 1
2 2387 1 1 68 ASN C C 1.642 -0.334 -8.566 1.00 . A A . 68 ASN C 1 1
2 2388 1 1 68 ASN CA C 2.942 -0.806 -9.236 1.00 . A A . 68 ASN CA 1 1
2 2389 1 1 68 ASN CB C 3.643 0.389 -9.892 1.00 . A A . 68 ASN CB 1 1
2 2390 1 1 68 ASN CG C 4.998 -0.051 -10.455 1.00 . A A . 68 ASN CG 1 1
2 2391 1 1 68 ASN H H 2.147 -1.559 -11.093 1.00 . A A . 68 ASN H 1 1
2 2392 1 1 68 ASN HA H 3.593 -1.241 -8.493 1.00 . A A . 68 ASN HA 1 1
2 2393 1 1 68 ASN HB2 H 3.027 0.772 -10.694 1.00 . A A . 68 ASN HB2 1 1
2 2394 1 1 68 ASN HB3 H 3.796 1.165 -9.157 1.00 . A A . 68 ASN HB3 1 1
2 2395 1 1 68 ASN HD21 H 4.463 0.222 -12.348 1.00 . A A . 68 ASN HD21 1 1
2 2396 1 1 68 ASN HD22 H 6.048 -0.335 -12.116 1.00 . A A . 68 ASN HD22 1 1
2 2397 1 1 68 ASN N N 2.630 -1.828 -10.282 1.00 . A A . 68 ASN N 1 1
2 2398 1 1 68 ASN ND2 N 5.185 -0.055 -11.748 1.00 . A A . 68 ASN ND2 1 1
2 2399 1 1 68 ASN O O 0.564 -0.523 -9.104 1.00 . A A . 68 ASN O 1 1
2 2400 1 1 68 ASN OD1 O 5.897 -0.394 -9.711 1.00 . A A . 68 ASN OD1 1 1
2 2401 1 1 69 PRO C C 0.172 2.129 -7.231 1.00 . A A . 69 PRO C 1 1
2 2402 1 1 69 PRO CA C 0.651 0.800 -6.627 1.00 . A A . 69 PRO CA 1 1
2 2403 1 1 69 PRO CB C 1.237 0.990 -5.222 1.00 . A A . 69 PRO CB 1 1
2 2404 1 1 69 PRO CD C 3.102 0.495 -6.773 1.00 . A A . 69 PRO CD 1 1
2 2405 1 1 69 PRO CG C 2.769 1.114 -5.402 1.00 . A A . 69 PRO CG 1 1
2 2406 1 1 69 PRO HA H -0.154 0.083 -6.597 1.00 . A A . 69 PRO HA 1 1
2 2407 1 1 69 PRO HB2 H 0.840 1.891 -4.773 1.00 . A A . 69 PRO HB2 1 1
2 2408 1 1 69 PRO HB3 H 1.011 0.135 -4.605 1.00 . A A . 69 PRO HB3 1 1
2 2409 1 1 69 PRO HD2 H 3.695 1.182 -7.360 1.00 . A A . 69 PRO HD2 1 1
2 2410 1 1 69 PRO HD3 H 3.615 -0.444 -6.650 1.00 . A A . 69 PRO HD3 1 1
2 2411 1 1 69 PRO HG2 H 3.060 2.155 -5.381 1.00 . A A . 69 PRO HG2 1 1
2 2412 1 1 69 PRO HG3 H 3.279 0.569 -4.623 1.00 . A A . 69 PRO HG3 1 1
2 2413 1 1 69 PRO N N 1.787 0.274 -7.407 1.00 . A A . 69 PRO N 1 1
2 2414 1 1 69 PRO O O 0.314 3.186 -6.641 1.00 . A A . 69 PRO O 1 1
2 2415 1 1 70 ALA C C -2.259 3.070 -9.714 1.00 . A A . 70 ALA C 1 1
2 2416 1 1 70 ALA CA C -0.872 3.315 -9.096 1.00 . A A . 70 ALA CA 1 1
2 2417 1 1 70 ALA CB C 0.114 3.713 -10.197 1.00 . A A . 70 ALA CB 1 1
2 2418 1 1 70 ALA H H -0.466 1.207 -8.867 1.00 . A A . 70 ALA H 1 1
2 2419 1 1 70 ALA HA H -0.941 4.114 -8.372 1.00 . A A . 70 ALA HA 1 1
2 2420 1 1 70 ALA HB1 H -0.009 4.761 -10.429 1.00 . A A . 70 ALA HB1 1 1
2 2421 1 1 70 ALA HB2 H -0.076 3.124 -11.081 1.00 . A A . 70 ALA HB2 1 1
2 2422 1 1 70 ALA HB3 H 1.124 3.538 -9.856 1.00 . A A . 70 ALA HB3 1 1
2 2423 1 1 70 ALA N N -0.382 2.073 -8.417 1.00 . A A . 70 ALA N 1 1
2 2424 1 1 70 ALA O O -3.138 3.907 -9.620 1.00 . A A . 70 ALA O 1 1
2 2425 1 1 71 GLN C C -4.754 1.092 -9.915 1.00 . A A . 71 GLN C 1 1
2 2426 1 1 71 GLN CA C -3.781 1.630 -10.977 1.00 . A A . 71 GLN CA 1 1
2 2427 1 1 71 GLN CB C -3.591 0.574 -12.073 1.00 . A A . 71 GLN CB 1 1
2 2428 1 1 71 GLN CD C -1.379 0.839 -13.213 1.00 . A A . 71 GLN CD 1 1
2 2429 1 1 71 GLN CG C -2.866 1.197 -13.271 1.00 . A A . 71 GLN CG 1 1
2 2430 1 1 71 GLN H H -1.731 1.279 -10.408 1.00 . A A . 71 GLN H 1 1
2 2431 1 1 71 GLN HA H -4.186 2.531 -11.411 1.00 . A A . 71 GLN HA 1 1
2 2432 1 1 71 GLN HB2 H -3.005 -0.245 -11.685 1.00 . A A . 71 GLN HB2 1 1
2 2433 1 1 71 GLN HB3 H -4.555 0.206 -12.391 1.00 . A A . 71 GLN HB3 1 1
2 2434 1 1 71 GLN HE21 H -1.630 -0.962 -14.019 1.00 . A A . 71 GLN HE21 1 1
2 2435 1 1 71 GLN HE22 H -0.029 -0.561 -13.622 1.00 . A A . 71 GLN HE22 1 1
2 2436 1 1 71 GLN HG2 H -3.294 0.814 -14.186 1.00 . A A . 71 GLN HG2 1 1
2 2437 1 1 71 GLN HG3 H -2.978 2.271 -13.243 1.00 . A A . 71 GLN HG3 1 1
2 2438 1 1 71 GLN N N -2.456 1.933 -10.346 1.00 . A A . 71 GLN N 1 1
2 2439 1 1 71 GLN NE2 N -0.980 -0.325 -13.655 1.00 . A A . 71 GLN NE2 1 1
2 2440 1 1 71 GLN O O -4.334 0.656 -8.858 1.00 . A A . 71 GLN O 1 1
2 2441 1 1 71 GLN OE1 O -0.571 1.627 -12.762 1.00 . A A . 71 GLN OE1 1 1
2 2442 1 1 72 PRO C C -7.156 -0.885 -9.339 1.00 . A A . 72 PRO C 1 1
2 2443 1 1 72 PRO CA C -7.094 0.649 -9.326 1.00 . A A . 72 PRO CA 1 1
2 2444 1 1 72 PRO CB C -8.372 1.260 -9.909 1.00 . A A . 72 PRO CB 1 1
2 2445 1 1 72 PRO CD C -6.534 1.662 -11.519 1.00 . A A . 72 PRO CD 1 1
2 2446 1 1 72 PRO CG C -8.067 1.575 -11.393 1.00 . A A . 72 PRO CG 1 1
2 2447 1 1 72 PRO HA H -6.934 1.015 -8.326 1.00 . A A . 72 PRO HA 1 1
2 2448 1 1 72 PRO HB2 H -9.187 0.552 -9.836 1.00 . A A . 72 PRO HB2 1 1
2 2449 1 1 72 PRO HB3 H -8.620 2.170 -9.388 1.00 . A A . 72 PRO HB3 1 1
2 2450 1 1 72 PRO HD2 H -6.190 1.052 -12.344 1.00 . A A . 72 PRO HD2 1 1
2 2451 1 1 72 PRO HD3 H -6.222 2.687 -11.648 1.00 . A A . 72 PRO HD3 1 1
2 2452 1 1 72 PRO HG2 H -8.451 0.785 -12.024 1.00 . A A . 72 PRO HG2 1 1
2 2453 1 1 72 PRO HG3 H -8.509 2.519 -11.669 1.00 . A A . 72 PRO HG3 1 1
2 2454 1 1 72 PRO N N -6.031 1.133 -10.232 1.00 . A A . 72 PRO N 1 1
2 2455 1 1 72 PRO O O -6.793 -1.520 -10.314 1.00 . A A . 72 PRO O 1 1
2 2456 1 1 73 ALA C C -8.490 -3.526 -9.379 1.00 . A A . 73 ALA C 1 1
2 2457 1 1 73 ALA CA C -7.704 -2.973 -8.179 1.00 . A A . 73 ALA CA 1 1
2 2458 1 1 73 ALA CB C -8.408 -3.371 -6.880 1.00 . A A . 73 ALA CB 1 1
2 2459 1 1 73 ALA H H -7.894 -0.934 -7.492 1.00 . A A . 73 ALA H 1 1
2 2460 1 1 73 ALA HA H -6.708 -3.390 -8.185 1.00 . A A . 73 ALA HA 1 1
2 2461 1 1 73 ALA HB1 H -9.373 -2.887 -6.830 1.00 . A A . 73 ALA HB1 1 1
2 2462 1 1 73 ALA HB2 H -7.807 -3.063 -6.037 1.00 . A A . 73 ALA HB2 1 1
2 2463 1 1 73 ALA HB3 H -8.540 -4.441 -6.855 1.00 . A A . 73 ALA HB3 1 1
2 2464 1 1 73 ALA N N -7.612 -1.477 -8.259 1.00 . A A . 73 ALA N 1 1
2 2465 1 1 73 ALA O O -8.144 -4.559 -9.923 1.00 . A A . 73 ALA O 1 1
2 2466 1 1 74 GLY C C -9.448 -3.433 -12.204 1.00 . A A . 74 GLY C 1 1
2 2467 1 1 74 GLY CA C -10.343 -3.327 -10.963 1.00 . A A . 74 GLY CA 1 1
2 2468 1 1 74 GLY H H -9.792 -2.016 -9.340 1.00 . A A . 74 GLY H 1 1
2 2469 1 1 74 GLY HA2 H -10.761 -4.297 -10.735 1.00 . A A . 74 GLY HA2 1 1
2 2470 1 1 74 GLY HA3 H -11.142 -2.629 -11.159 1.00 . A A . 74 GLY HA3 1 1
2 2471 1 1 74 GLY N N -9.537 -2.846 -9.795 1.00 . A A . 74 GLY N 1 1
2 2472 1 1 74 GLY O O -9.453 -4.435 -12.896 1.00 . A A . 74 GLY O 1 1
2 2473 1 1 75 ASN C C -6.644 -3.455 -13.453 1.00 . A A . 75 ASN C 1 1
2 2474 1 1 75 ASN CA C -7.768 -2.433 -13.675 1.00 . A A . 75 ASN CA 1 1
2 2475 1 1 75 ASN CB C -7.157 -1.043 -13.880 1.00 . A A . 75 ASN CB 1 1
2 2476 1 1 75 ASN CG C -7.618 -0.472 -15.224 1.00 . A A . 75 ASN CG 1 1
2 2477 1 1 75 ASN H H -8.692 -1.616 -11.904 1.00 . A A . 75 ASN H 1 1
2 2478 1 1 75 ASN HA H -8.335 -2.708 -14.552 1.00 . A A . 75 ASN HA 1 1
2 2479 1 1 75 ASN HB2 H -7.475 -0.389 -13.083 1.00 . A A . 75 ASN HB2 1 1
2 2480 1 1 75 ASN HB3 H -6.079 -1.119 -13.876 1.00 . A A . 75 ASN HB3 1 1
2 2481 1 1 75 ASN HD21 H -6.076 -1.219 -16.231 1.00 . A A . 75 ASN HD21 1 1
2 2482 1 1 75 ASN HD22 H -7.187 -0.331 -17.158 1.00 . A A . 75 ASN HD22 1 1
2 2483 1 1 75 ASN N N -8.676 -2.406 -12.483 1.00 . A A . 75 ASN N 1 1
2 2484 1 1 75 ASN ND2 N -6.901 -0.693 -16.293 1.00 . A A . 75 ASN ND2 1 1
2 2485 1 1 75 ASN O O -6.238 -4.143 -14.371 1.00 . A A . 75 ASN O 1 1
2 2486 1 1 75 ASN OD1 O -8.643 0.179 -15.301 1.00 . A A . 75 ASN OD1 1 1
2 2487 1 1 76 ILE C C -5.534 -5.958 -12.242 1.00 . A A . 76 ILE C 1 1
2 2488 1 1 76 ILE CA C -5.048 -4.533 -11.938 1.00 . A A . 76 ILE CA 1 1
2 2489 1 1 76 ILE CB C -4.662 -4.419 -10.453 1.00 . A A . 76 ILE CB 1 1
2 2490 1 1 76 ILE CD1 C -2.731 -2.852 -10.867 1.00 . A A . 76 ILE CD1 1 1
2 2491 1 1 76 ILE CG1 C -4.088 -3.018 -10.174 1.00 . A A . 76 ILE CG1 1 1
2 2492 1 1 76 ILE CG2 C -3.619 -5.488 -10.093 1.00 . A A . 76 ILE CG2 1 1
2 2493 1 1 76 ILE H H -6.496 -2.987 -11.523 1.00 . A A . 76 ILE H 1 1
2 2494 1 1 76 ILE HA H -4.189 -4.307 -12.552 1.00 . A A . 76 ILE HA 1 1
2 2495 1 1 76 ILE HB H -5.544 -4.570 -9.847 1.00 . A A . 76 ILE HB 1 1
2 2496 1 1 76 ILE HD11 H -2.472 -1.804 -10.904 1.00 . A A . 76 ILE HD11 1 1
2 2497 1 1 76 ILE HD12 H -2.787 -3.244 -11.872 1.00 . A A . 76 ILE HD12 1 1
2 2498 1 1 76 ILE HD13 H -1.977 -3.390 -10.313 1.00 . A A . 76 ILE HD13 1 1
2 2499 1 1 76 ILE HG12 H -4.770 -2.271 -10.547 1.00 . A A . 76 ILE HG12 1 1
2 2500 1 1 76 ILE HG13 H -3.963 -2.889 -9.110 1.00 . A A . 76 ILE HG13 1 1
2 2501 1 1 76 ILE HG21 H -3.662 -6.294 -10.811 1.00 . A A . 76 ILE HG21 1 1
2 2502 1 1 76 ILE HG22 H -3.827 -5.876 -9.107 1.00 . A A . 76 ILE HG22 1 1
2 2503 1 1 76 ILE HG23 H -2.632 -5.050 -10.104 1.00 . A A . 76 ILE HG23 1 1
2 2504 1 1 76 ILE N N -6.145 -3.556 -12.240 1.00 . A A . 76 ILE N 1 1
2 2505 1 1 76 ILE O O -4.808 -6.761 -12.798 1.00 . A A . 76 ILE O 1 1
2 2506 1 1 77 PHE C C -7.602 -7.801 -13.647 1.00 . A A . 77 PHE C 1 1
2 2507 1 1 77 PHE CA C -7.310 -7.634 -12.148 1.00 . A A . 77 PHE CA 1 1
2 2508 1 1 77 PHE CB C -8.607 -7.817 -11.351 1.00 . A A . 77 PHE CB 1 1
2 2509 1 1 77 PHE CD1 C -9.449 -10.025 -12.235 1.00 . A A . 77 PHE CD1 1 1
2 2510 1 1 77 PHE CD2 C -8.620 -9.920 -9.958 1.00 . A A . 77 PHE CD2 1 1
2 2511 1 1 77 PHE CE1 C -9.721 -11.388 -12.073 1.00 . A A . 77 PHE CE1 1 1
2 2512 1 1 77 PHE CE2 C -8.892 -11.284 -9.798 1.00 . A A . 77 PHE CE2 1 1
2 2513 1 1 77 PHE CG C -8.899 -9.290 -11.177 1.00 . A A . 77 PHE CG 1 1
2 2514 1 1 77 PHE CZ C -9.442 -12.017 -10.855 1.00 . A A . 77 PHE CZ 1 1
2 2515 1 1 77 PHE H H -7.320 -5.598 -11.441 1.00 . A A . 77 PHE H 1 1
2 2516 1 1 77 PHE HA H -6.591 -8.376 -11.838 1.00 . A A . 77 PHE HA 1 1
2 2517 1 1 77 PHE HB2 H -8.500 -7.355 -10.381 1.00 . A A . 77 PHE HB2 1 1
2 2518 1 1 77 PHE HB3 H -9.424 -7.351 -11.882 1.00 . A A . 77 PHE HB3 1 1
2 2519 1 1 77 PHE HD1 H -9.665 -9.539 -13.175 1.00 . A A . 77 PHE HD1 1 1
2 2520 1 1 77 PHE HD2 H -8.195 -9.354 -9.143 1.00 . A A . 77 PHE HD2 1 1
2 2521 1 1 77 PHE HE1 H -10.146 -11.953 -12.889 1.00 . A A . 77 PHE HE1 1 1
2 2522 1 1 77 PHE HE2 H -8.677 -11.770 -8.858 1.00 . A A . 77 PHE HE2 1 1
2 2523 1 1 77 PHE HZ H -9.652 -13.070 -10.731 1.00 . A A . 77 PHE HZ 1 1
2 2524 1 1 77 PHE N N -6.759 -6.269 -11.885 1.00 . A A . 77 PHE N 1 1
2 2525 1 1 77 PHE O O -7.373 -8.853 -14.216 1.00 . A A . 77 PHE O 1 1
2 2526 1 1 78 LEU C C -7.148 -6.988 -16.576 1.00 . A A . 78 LEU C 1 1
2 2527 1 1 78 LEU CA C -8.436 -6.860 -15.745 1.00 . A A . 78 LEU CA 1 1
2 2528 1 1 78 LEU CB C -9.192 -5.596 -16.173 1.00 . A A . 78 LEU CB 1 1
2 2529 1 1 78 LEU CD1 C -11.252 -4.251 -15.700 1.00 . A A . 78 LEU CD1 1 1
2 2530 1 1 78 LEU CD2 C -11.460 -6.611 -16.495 1.00 . A A . 78 LEU CD2 1 1
2 2531 1 1 78 LEU CG C -10.629 -5.649 -15.641 1.00 . A A . 78 LEU CG 1 1
2 2532 1 1 78 LEU H H -8.295 -5.941 -13.799 1.00 . A A . 78 LEU H 1 1
2 2533 1 1 78 LEU HA H -9.060 -7.724 -15.922 1.00 . A A . 78 LEU HA 1 1
2 2534 1 1 78 LEU HB2 H -8.690 -4.726 -15.771 1.00 . A A . 78 LEU HB2 1 1
2 2535 1 1 78 LEU HB3 H -9.211 -5.534 -17.250 1.00 . A A . 78 LEU HB3 1 1
2 2536 1 1 78 LEU HD11 H -11.530 -4.025 -16.718 1.00 . A A . 78 LEU HD11 1 1
2 2537 1 1 78 LEU HD12 H -10.536 -3.522 -15.350 1.00 . A A . 78 LEU HD12 1 1
2 2538 1 1 78 LEU HD13 H -12.131 -4.224 -15.072 1.00 . A A . 78 LEU HD13 1 1
2 2539 1 1 78 LEU HD21 H -11.169 -6.515 -17.532 1.00 . A A . 78 LEU HD21 1 1
2 2540 1 1 78 LEU HD22 H -12.508 -6.371 -16.393 1.00 . A A . 78 LEU HD22 1 1
2 2541 1 1 78 LEU HD23 H -11.289 -7.625 -16.165 1.00 . A A . 78 LEU HD23 1 1
2 2542 1 1 78 LEU HG H -10.619 -5.993 -14.615 1.00 . A A . 78 LEU HG 1 1
2 2543 1 1 78 LEU N N -8.114 -6.773 -14.285 1.00 . A A . 78 LEU N 1 1
2 2544 1 1 78 LEU O O -7.118 -7.682 -17.577 1.00 . A A . 78 LEU O 1 1
2 2545 1 1 79 LYS C C -3.951 -7.552 -16.478 1.00 . A A . 79 LYS C 1 1
2 2546 1 1 79 LYS CA C -4.810 -6.375 -16.949 1.00 . A A . 79 LYS CA 1 1
2 2547 1 1 79 LYS CB C -4.028 -5.076 -16.731 1.00 . A A . 79 LYS CB 1 1
2 2548 1 1 79 LYS CD C -3.906 -2.699 -17.481 1.00 . A A . 79 LYS CD 1 1
2 2549 1 1 79 LYS CE C -3.018 -2.064 -18.554 1.00 . A A . 79 LYS CE 1 1
2 2550 1 1 79 LYS CG C -4.276 -4.123 -17.900 1.00 . A A . 79 LYS CG 1 1
2 2551 1 1 79 LYS H H -6.150 -5.754 -15.375 1.00 . A A . 79 LYS H 1 1
2 2552 1 1 79 LYS HA H -5.026 -6.487 -18.000 1.00 . A A . 79 LYS HA 1 1
2 2553 1 1 79 LYS HB2 H -4.353 -4.612 -15.812 1.00 . A A . 79 LYS HB2 1 1
2 2554 1 1 79 LYS HB3 H -2.972 -5.297 -16.669 1.00 . A A . 79 LYS HB3 1 1
2 2555 1 1 79 LYS HD2 H -4.805 -2.112 -17.364 1.00 . A A . 79 LYS HD2 1 1
2 2556 1 1 79 LYS HD3 H -3.370 -2.727 -16.544 1.00 . A A . 79 LYS HD3 1 1
2 2557 1 1 79 LYS HE2 H -2.322 -2.801 -18.926 1.00 . A A . 79 LYS HE2 1 1
2 2558 1 1 79 LYS HE3 H -3.634 -1.708 -19.368 1.00 . A A . 79 LYS HE3 1 1
2 2559 1 1 79 LYS HG2 H -3.668 -4.422 -18.741 1.00 . A A . 79 LYS HG2 1 1
2 2560 1 1 79 LYS HG3 H -5.319 -4.157 -18.177 1.00 . A A . 79 LYS HG3 1 1
2 2561 1 1 79 LYS HZ1 H -2.683 -0.652 -17.057 1.00 . A A . 79 LYS HZ1 1 1
2 2562 1 1 79 LYS HZ2 H -2.295 -0.110 -18.618 1.00 . A A . 79 LYS HZ2 1 1
2 2563 1 1 79 LYS HZ3 H -1.270 -1.202 -17.816 1.00 . A A . 79 LYS HZ3 1 1
2 2564 1 1 79 LYS N N -6.093 -6.313 -16.178 1.00 . A A . 79 LYS N 1 1
2 2565 1 1 79 LYS NZ N -2.259 -0.921 -17.966 1.00 . A A . 79 LYS NZ 1 1
2 2566 1 1 79 LYS O O -3.599 -8.421 -17.257 1.00 . A A . 79 LYS O 1 1
2 2567 1 1 80 HIS C C -3.588 -9.870 -14.279 1.00 . A A . 80 HIS C 1 1
2 2568 1 1 80 HIS CA C -2.726 -8.669 -14.684 1.00 . A A . 80 HIS CA 1 1
2 2569 1 1 80 HIS CB C -1.938 -8.156 -13.469 1.00 . A A . 80 HIS CB 1 1
2 2570 1 1 80 HIS CD2 C -1.642 -5.554 -13.231 1.00 . A A . 80 HIS CD2 1 1
2 2571 1 1 80 HIS CE1 C -0.164 -5.257 -14.788 1.00 . A A . 80 HIS CE1 1 1
2 2572 1 1 80 HIS CG C -1.380 -6.788 -13.770 1.00 . A A . 80 HIS CG 1 1
2 2573 1 1 80 HIS H H -3.879 -6.846 -14.622 1.00 . A A . 80 HIS H 1 1
2 2574 1 1 80 HIS HA H -2.031 -8.976 -15.452 1.00 . A A . 80 HIS HA 1 1
2 2575 1 1 80 HIS HB2 H -2.594 -8.095 -12.614 1.00 . A A . 80 HIS HB2 1 1
2 2576 1 1 80 HIS HB3 H -1.128 -8.834 -13.253 1.00 . A A . 80 HIS HB3 1 1
2 2577 1 1 80 HIS HD1 H -0.030 -7.260 -15.336 1.00 . A A . 80 HIS HD1 1 1
2 2578 1 1 80 HIS HD2 H -2.338 -5.361 -12.430 1.00 . A A . 80 HIS HD2 1 1
2 2579 1 1 80 HIS HE1 H 0.535 -4.794 -15.468 1.00 . A A . 80 HIS HE1 1 1
2 2580 1 1 80 HIS N N -3.592 -7.570 -15.217 1.00 . A A . 80 HIS N 1 1
2 2581 1 1 80 HIS ND1 N -0.433 -6.575 -14.761 1.00 . A A . 80 HIS ND1 1 1
2 2582 1 1 80 HIS NE2 N -0.874 -4.589 -13.875 1.00 . A A . 80 HIS NE2 1 1
2 2583 1 1 80 HIS O O -3.439 -10.952 -14.817 1.00 . A A . 80 HIS O 1 1
2 2584 1 1 81 GLY C C -5.313 -10.946 -11.370 1.00 . A A . 81 GLY C 1 1
2 2585 1 1 81 GLY CA C -5.357 -10.823 -12.895 1.00 . A A . 81 GLY CA 1 1
2 2586 1 1 81 GLY H H -4.584 -8.809 -12.919 1.00 . A A . 81 GLY H 1 1
2 2587 1 1 81 GLY HA2 H -6.372 -10.637 -13.214 1.00 . A A . 81 GLY HA2 1 1
2 2588 1 1 81 GLY HA3 H -5.004 -11.742 -13.337 1.00 . A A . 81 GLY HA3 1 1
2 2589 1 1 81 GLY N N -4.485 -9.690 -13.337 1.00 . A A . 81 GLY N 1 1
2 2590 1 1 81 GLY O O -5.560 -9.991 -10.657 1.00 . A A . 81 GLY O 1 1
2 2591 1 1 82 SER C C -3.572 -12.867 -8.981 1.00 . A A . 82 SER C 1 1
2 2592 1 1 82 SER CA C -4.947 -12.322 -9.389 1.00 . A A . 82 SER CA 1 1
2 2593 1 1 82 SER CB C -6.042 -13.306 -8.958 1.00 . A A . 82 SER CB 1 1
2 2594 1 1 82 SER H H -4.814 -12.871 -11.471 1.00 . A A . 82 SER H 1 1
2 2595 1 1 82 SER HA H -5.110 -11.374 -8.896 1.00 . A A . 82 SER HA 1 1
2 2596 1 1 82 SER HB2 H -5.906 -13.567 -7.923 1.00 . A A . 82 SER HB2 1 1
2 2597 1 1 82 SER HB3 H -7.011 -12.840 -9.083 1.00 . A A . 82 SER HB3 1 1
2 2598 1 1 82 SER HG H -6.571 -15.134 -9.376 1.00 . A A . 82 SER HG 1 1
2 2599 1 1 82 SER N N -5.004 -12.120 -10.871 1.00 . A A . 82 SER N 1 1
2 2600 1 1 82 SER O O -2.939 -12.341 -8.085 1.00 . A A . 82 SER O 1 1
2 2601 1 1 82 SER OG O -5.967 -14.487 -9.750 1.00 . A A . 82 SER OG 1 1
2 2602 1 1 83 GLU C C -0.664 -13.481 -9.519 1.00 . A A . 83 GLU C 1 1
2 2603 1 1 83 GLU CA C -1.780 -14.505 -9.261 1.00 . A A . 83 GLU CA 1 1
2 2604 1 1 83 GLU CB C -1.525 -15.774 -10.083 1.00 . A A . 83 GLU CB 1 1
2 2605 1 1 83 GLU CD C -0.453 -16.797 -8.046 1.00 . A A . 83 GLU CD 1 1
2 2606 1 1 83 GLU CG C -0.284 -16.499 -9.542 1.00 . A A . 83 GLU CG 1 1
2 2607 1 1 83 GLU H H -3.644 -14.331 -10.336 1.00 . A A . 83 GLU H 1 1
2 2608 1 1 83 GLU HA H -1.786 -14.760 -8.210 1.00 . A A . 83 GLU HA 1 1
2 2609 1 1 83 GLU HB2 H -2.383 -16.426 -10.011 1.00 . A A . 83 GLU HB2 1 1
2 2610 1 1 83 GLU HB3 H -1.361 -15.506 -11.116 1.00 . A A . 83 GLU HB3 1 1
2 2611 1 1 83 GLU HG2 H -0.150 -17.426 -10.081 1.00 . A A . 83 GLU HG2 1 1
2 2612 1 1 83 GLU HG3 H 0.585 -15.874 -9.684 1.00 . A A . 83 GLU HG3 1 1
2 2613 1 1 83 GLU N N -3.109 -13.921 -9.623 1.00 . A A . 83 GLU N 1 1
2 2614 1 1 83 GLU O O -0.357 -13.143 -10.649 1.00 . A A . 83 GLU O 1 1
2 2615 1 1 83 GLU OE1 O -1.174 -17.728 -7.723 1.00 . A A . 83 GLU OE1 1 1
2 2616 1 1 83 GLU OE2 O 0.143 -16.089 -7.250 1.00 . A A . 83 GLU OE2 1 1
2 2617 1 1 84 LEU C C 2.193 -12.393 -7.642 1.00 . A A . 84 LEU C 1 1
2 2618 1 1 84 LEU CA C 1.039 -11.993 -8.578 1.00 . A A . 84 LEU CA 1 1
2 2619 1 1 84 LEU CB C 0.514 -10.610 -8.171 1.00 . A A . 84 LEU CB 1 1
2 2620 1 1 84 LEU CD1 C -1.588 -9.273 -8.418 1.00 . A A . 84 LEU CD1 1 1
2 2621 1 1 84 LEU CD2 C 0.074 -9.344 -10.284 1.00 . A A . 84 LEU CD2 1 1
2 2622 1 1 84 LEU CG C -0.570 -10.150 -9.153 1.00 . A A . 84 LEU CG 1 1
2 2623 1 1 84 LEU H H -0.342 -13.296 -7.572 1.00 . A A . 84 LEU H 1 1
2 2624 1 1 84 LEU HA H 1.396 -11.959 -9.597 1.00 . A A . 84 LEU HA 1 1
2 2625 1 1 84 LEU HB2 H 0.097 -10.665 -7.175 1.00 . A A . 84 LEU HB2 1 1
2 2626 1 1 84 LEU HB3 H 1.328 -9.901 -8.180 1.00 . A A . 84 LEU HB3 1 1
2 2627 1 1 84 LEU HD11 H -1.904 -8.467 -9.066 1.00 . A A . 84 LEU HD11 1 1
2 2628 1 1 84 LEU HD12 H -1.136 -8.862 -7.528 1.00 . A A . 84 LEU HD12 1 1
2 2629 1 1 84 LEU HD13 H -2.446 -9.868 -8.144 1.00 . A A . 84 LEU HD13 1 1
2 2630 1 1 84 LEU HD21 H -0.664 -8.693 -10.728 1.00 . A A . 84 LEU HD21 1 1
2 2631 1 1 84 LEU HD22 H 0.455 -10.021 -11.036 1.00 . A A . 84 LEU HD22 1 1
2 2632 1 1 84 LEU HD23 H 0.886 -8.752 -9.889 1.00 . A A . 84 LEU HD23 1 1
2 2633 1 1 84 LEU HG H -1.072 -11.013 -9.563 1.00 . A A . 84 LEU HG 1 1
2 2634 1 1 84 LEU N N -0.063 -12.995 -8.460 1.00 . A A . 84 LEU N 1 1
2 2635 1 1 84 LEU O O 2.068 -13.303 -6.840 1.00 . A A . 84 LEU O 1 1
2 2636 1 1 85 ARG C C 5.001 -10.763 -6.199 1.00 . A A . 85 ARG C 1 1
2 2637 1 1 85 ARG CA C 4.482 -12.043 -6.865 1.00 . A A . 85 ARG CA 1 1
2 2638 1 1 85 ARG CB C 5.595 -12.662 -7.711 1.00 . A A . 85 ARG CB 1 1
2 2639 1 1 85 ARG CD C 6.202 -14.850 -8.759 1.00 . A A . 85 ARG CD 1 1
2 2640 1 1 85 ARG CG C 5.604 -14.180 -7.519 1.00 . A A . 85 ARG CG 1 1
2 2641 1 1 85 ARG CZ C 4.025 -14.945 -9.843 1.00 . A A . 85 ARG CZ 1 1
2 2642 1 1 85 ARG H H 3.384 -10.989 -8.395 1.00 . A A . 85 ARG H 1 1
2 2643 1 1 85 ARG HA H 4.175 -12.744 -6.103 1.00 . A A . 85 ARG HA 1 1
2 2644 1 1 85 ARG HB2 H 5.425 -12.432 -8.753 1.00 . A A . 85 ARG HB2 1 1
2 2645 1 1 85 ARG HB3 H 6.549 -12.257 -7.405 1.00 . A A . 85 ARG HB3 1 1
2 2646 1 1 85 ARG HD2 H 7.167 -14.416 -8.973 1.00 . A A . 85 ARG HD2 1 1
2 2647 1 1 85 ARG HD3 H 6.319 -15.908 -8.575 1.00 . A A . 85 ARG HD3 1 1
2 2648 1 1 85 ARG HE H 5.657 -14.289 -10.770 1.00 . A A . 85 ARG HE 1 1
2 2649 1 1 85 ARG HG2 H 6.200 -14.428 -6.652 1.00 . A A . 85 ARG HG2 1 1
2 2650 1 1 85 ARG HG3 H 4.594 -14.531 -7.375 1.00 . A A . 85 ARG HG3 1 1
2 2651 1 1 85 ARG HH11 H 4.347 -16.848 -9.296 1.00 . A A . 85 ARG HH11 1 1
2 2652 1 1 85 ARG HH12 H 2.686 -16.378 -9.427 1.00 . A A . 85 ARG HH12 1 1
2 2653 1 1 85 ARG HH21 H 3.404 -13.111 -10.364 1.00 . A A . 85 ARG HH21 1 1
2 2654 1 1 85 ARG HH22 H 2.151 -14.259 -10.033 1.00 . A A . 85 ARG HH22 1 1
2 2655 1 1 85 ARG N N 3.312 -11.717 -7.741 1.00 . A A . 85 ARG N 1 1
2 2656 1 1 85 ARG NE N 5.297 -14.648 -9.930 1.00 . A A . 85 ARG NE 1 1
2 2657 1 1 85 ARG NH1 N 3.657 -16.152 -9.495 1.00 . A A . 85 ARG NH1 1 1
2 2658 1 1 85 ARG NH2 N 3.123 -14.034 -10.099 1.00 . A A . 85 ARG NH2 1 1
2 2659 1 1 85 ARG O O 4.895 -9.685 -6.751 1.00 . A A . 85 ARG O 1 1
2 2660 1 1 86 LEU C C 7.624 -9.626 -4.437 1.00 . A A . 86 LEU C 1 1
2 2661 1 1 86 LEU CA C 6.097 -9.666 -4.319 1.00 . A A . 86 LEU CA 1 1
2 2662 1 1 86 LEU CB C 5.695 -9.703 -2.842 1.00 . A A . 86 LEU CB 1 1
2 2663 1 1 86 LEU CD1 C 4.282 -8.066 -1.579 1.00 . A A . 86 LEU CD1 1 1
2 2664 1 1 86 LEU CD2 C 6.770 -8.026 -1.332 1.00 . A A . 86 LEU CD2 1 1
2 2665 1 1 86 LEU CG C 5.614 -8.271 -2.304 1.00 . A A . 86 LEU CG 1 1
2 2666 1 1 86 LEU H H 5.643 -11.758 -4.596 1.00 . A A . 86 LEU H 1 1
2 2667 1 1 86 LEU HA H 5.682 -8.781 -4.778 1.00 . A A . 86 LEU HA 1 1
2 2668 1 1 86 LEU HB2 H 4.733 -10.182 -2.743 1.00 . A A . 86 LEU HB2 1 1
2 2669 1 1 86 LEU HB3 H 6.433 -10.256 -2.280 1.00 . A A . 86 LEU HB3 1 1
2 2670 1 1 86 LEU HD11 H 3.812 -9.025 -1.410 1.00 . A A . 86 LEU HD11 1 1
2 2671 1 1 86 LEU HD12 H 3.632 -7.451 -2.185 1.00 . A A . 86 LEU HD12 1 1
2 2672 1 1 86 LEU HD13 H 4.458 -7.579 -0.631 1.00 . A A . 86 LEU HD13 1 1
2 2673 1 1 86 LEU HD21 H 6.532 -8.462 -0.373 1.00 . A A . 86 LEU HD21 1 1
2 2674 1 1 86 LEU HD22 H 6.923 -6.963 -1.216 1.00 . A A . 86 LEU HD22 1 1
2 2675 1 1 86 LEU HD23 H 7.670 -8.479 -1.721 1.00 . A A . 86 LEU HD23 1 1
2 2676 1 1 86 LEU HG H 5.683 -7.575 -3.129 1.00 . A A . 86 LEU HG 1 1
2 2677 1 1 86 LEU N N 5.566 -10.876 -5.020 1.00 . A A . 86 LEU N 1 1
2 2678 1 1 86 LEU O O 8.306 -10.599 -4.164 1.00 . A A . 86 LEU O 1 1
2 2679 1 1 87 ILE C C 10.116 -7.070 -4.299 1.00 . A A . 87 ILE C 1 1
2 2680 1 1 87 ILE CA C 9.643 -8.361 -4.988 1.00 . A A . 87 ILE CA 1 1
2 2681 1 1 87 ILE CB C 10.014 -8.306 -6.480 1.00 . A A . 87 ILE CB 1 1
2 2682 1 1 87 ILE CD1 C 9.952 -6.605 -8.324 1.00 . A A . 87 ILE CD1 1 1
2 2683 1 1 87 ILE CG1 C 9.146 -7.261 -7.200 1.00 . A A . 87 ILE CG1 1 1
2 2684 1 1 87 ILE CG2 C 9.788 -9.678 -7.119 1.00 . A A . 87 ILE CG2 1 1
2 2685 1 1 87 ILE H H 7.581 -7.734 -5.052 1.00 . A A . 87 ILE H 1 1
2 2686 1 1 87 ILE HA H 10.129 -9.211 -4.530 1.00 . A A . 87 ILE HA 1 1
2 2687 1 1 87 ILE HB H 11.056 -8.035 -6.578 1.00 . A A . 87 ILE HB 1 1
2 2688 1 1 87 ILE HD11 H 10.988 -6.900 -8.246 1.00 . A A . 87 ILE HD11 1 1
2 2689 1 1 87 ILE HD12 H 9.877 -5.531 -8.242 1.00 . A A . 87 ILE HD12 1 1
2 2690 1 1 87 ILE HD13 H 9.560 -6.920 -9.280 1.00 . A A . 87 ILE HD13 1 1
2 2691 1 1 87 ILE HG12 H 8.274 -7.744 -7.618 1.00 . A A . 87 ILE HG12 1 1
2 2692 1 1 87 ILE HG13 H 8.834 -6.504 -6.497 1.00 . A A . 87 ILE HG13 1 1
2 2693 1 1 87 ILE HG21 H 8.993 -10.191 -6.599 1.00 . A A . 87 ILE HG21 1 1
2 2694 1 1 87 ILE HG22 H 10.696 -10.260 -7.051 1.00 . A A . 87 ILE HG22 1 1
2 2695 1 1 87 ILE HG23 H 9.518 -9.553 -8.157 1.00 . A A . 87 ILE HG23 1 1
2 2696 1 1 87 ILE N N 8.160 -8.498 -4.842 1.00 . A A . 87 ILE N 1 1
2 2697 1 1 87 ILE O O 9.379 -6.103 -4.228 1.00 . A A . 87 ILE O 1 1
2 2698 1 1 88 PRO C C 12.357 -4.880 -4.199 1.00 . A A . 88 PRO C 1 1
2 2699 1 1 88 PRO CA C 11.953 -5.924 -3.149 1.00 . A A . 88 PRO CA 1 1
2 2700 1 1 88 PRO CB C 13.176 -6.515 -2.434 1.00 . A A . 88 PRO CB 1 1
2 2701 1 1 88 PRO CD C 12.238 -8.265 -3.914 1.00 . A A . 88 PRO CD 1 1
2 2702 1 1 88 PRO CG C 13.521 -7.828 -3.179 1.00 . A A . 88 PRO CG 1 1
2 2703 1 1 88 PRO HA H 11.270 -5.499 -2.428 1.00 . A A . 88 PRO HA 1 1
2 2704 1 1 88 PRO HB2 H 14.006 -5.825 -2.486 1.00 . A A . 88 PRO HB2 1 1
2 2705 1 1 88 PRO HB3 H 12.935 -6.735 -1.407 1.00 . A A . 88 PRO HB3 1 1
2 2706 1 1 88 PRO HD2 H 12.458 -8.498 -4.947 1.00 . A A . 88 PRO HD2 1 1
2 2707 1 1 88 PRO HD3 H 11.790 -9.112 -3.420 1.00 . A A . 88 PRO HD3 1 1
2 2708 1 1 88 PRO HG2 H 14.316 -7.649 -3.890 1.00 . A A . 88 PRO HG2 1 1
2 2709 1 1 88 PRO HG3 H 13.814 -8.588 -2.475 1.00 . A A . 88 PRO HG3 1 1
2 2710 1 1 88 PRO N N 11.345 -7.088 -3.822 1.00 . A A . 88 PRO N 1 1
2 2711 1 1 88 PRO O O 13.419 -4.958 -4.792 1.00 . A A . 88 PRO O 1 1
2 2712 1 1 89 ARG C C 11.738 -1.483 -4.831 1.00 . A A . 89 ARG C 1 1
2 2713 1 1 89 ARG CA C 11.794 -2.875 -5.469 1.00 . A A . 89 ARG CA 1 1
2 2714 1 1 89 ARG CB C 10.749 -2.960 -6.588 1.00 . A A . 89 ARG CB 1 1
2 2715 1 1 89 ARG CD C 10.905 -2.082 -8.920 1.00 . A A . 89 ARG CD 1 1
2 2716 1 1 89 ARG CG C 11.440 -3.125 -7.941 1.00 . A A . 89 ARG CG 1 1
2 2717 1 1 89 ARG CZ C 12.695 -0.645 -9.705 1.00 . A A . 89 ARG CZ 1 1
2 2718 1 1 89 ARG H H 10.645 -3.897 -3.962 1.00 . A A . 89 ARG H 1 1
2 2719 1 1 89 ARG HA H 12.777 -3.041 -5.884 1.00 . A A . 89 ARG HA 1 1
2 2720 1 1 89 ARG HB2 H 10.107 -3.811 -6.413 1.00 . A A . 89 ARG HB2 1 1
2 2721 1 1 89 ARG HB3 H 10.155 -2.058 -6.595 1.00 . A A . 89 ARG HB3 1 1
2 2722 1 1 89 ARG HD2 H 10.060 -2.490 -9.455 1.00 . A A . 89 ARG HD2 1 1
2 2723 1 1 89 ARG HD3 H 10.598 -1.200 -8.379 1.00 . A A . 89 ARG HD3 1 1
2 2724 1 1 89 ARG HE H 12.148 -2.295 -10.664 1.00 . A A . 89 ARG HE 1 1
2 2725 1 1 89 ARG HG2 H 12.507 -2.994 -7.823 1.00 . A A . 89 ARG HG2 1 1
2 2726 1 1 89 ARG HG3 H 11.241 -4.113 -8.329 1.00 . A A . 89 ARG HG3 1 1
2 2727 1 1 89 ARG HH11 H 13.867 -1.484 -8.317 1.00 . A A . 89 ARG HH11 1 1
2 2728 1 1 89 ARG HH12 H 14.219 0.168 -8.700 1.00 . A A . 89 ARG HH12 1 1
2 2729 1 1 89 ARG HH21 H 11.671 0.447 -11.037 1.00 . A A . 89 ARG HH21 1 1
2 2730 1 1 89 ARG HH22 H 12.978 1.265 -10.247 1.00 . A A . 89 ARG HH22 1 1
2 2731 1 1 89 ARG N N 11.498 -3.920 -4.445 1.00 . A A . 89 ARG N 1 1
2 2732 1 1 89 ARG NE N 11.978 -1.722 -9.889 1.00 . A A . 89 ARG NE 1 1
2 2733 1 1 89 ARG NH1 N 13.669 -0.654 -8.840 1.00 . A A . 89 ARG NH1 1 1
2 2734 1 1 89 ARG NH2 N 12.426 0.441 -10.381 1.00 . A A . 89 ARG NH2 1 1
2 2735 1 1 89 ARG O O 10.782 -1.140 -4.158 1.00 . A A . 89 ARG O 1 1
2 2736 1 1 90 ASP C C 11.659 1.536 -5.157 1.00 . A A . 90 ASP C 1 1
2 2737 1 1 90 ASP CA C 12.748 0.706 -4.470 1.00 . A A . 90 ASP CA 1 1
2 2738 1 1 90 ASP CB C 14.120 1.376 -4.671 1.00 . A A . 90 ASP CB 1 1
2 2739 1 1 90 ASP CG C 14.479 1.432 -6.161 1.00 . A A . 90 ASP CG 1 1
2 2740 1 1 90 ASP H H 13.502 -0.970 -5.605 1.00 . A A . 90 ASP H 1 1
2 2741 1 1 90 ASP HA H 12.534 0.644 -3.412 1.00 . A A . 90 ASP HA 1 1
2 2742 1 1 90 ASP HB2 H 14.085 2.380 -4.273 1.00 . A A . 90 ASP HB2 1 1
2 2743 1 1 90 ASP HB3 H 14.874 0.810 -4.142 1.00 . A A . 90 ASP HB3 1 1
2 2744 1 1 90 ASP N N 12.751 -0.674 -5.051 1.00 . A A . 90 ASP N 1 1
2 2745 1 1 90 ASP O O 11.369 1.349 -6.327 1.00 . A A . 90 ASP O 1 1
2 2746 1 1 90 ASP OD1 O 14.091 2.389 -6.811 1.00 . A A . 90 ASP OD1 1 1
2 2747 1 1 90 ASP OD2 O 15.145 0.520 -6.624 1.00 . A A . 90 ASP OD2 1 1
2 2748 1 1 91 ARG C C 10.554 4.615 -5.521 1.00 . A A . 91 ARG C 1 1
2 2749 1 1 91 ARG CA C 9.968 3.283 -5.038 1.00 . A A . 91 ARG CA 1 1
2 2750 1 1 91 ARG CB C 8.884 3.540 -3.986 1.00 . A A . 91 ARG CB 1 1
2 2751 1 1 91 ARG CD C 7.007 2.153 -4.878 1.00 . A A . 91 ARG CD 1 1
2 2752 1 1 91 ARG CG C 7.510 3.582 -4.658 1.00 . A A . 91 ARG CG 1 1
2 2753 1 1 91 ARG CZ C 7.250 0.869 -6.922 1.00 . A A . 91 ARG CZ 1 1
2 2754 1 1 91 ARG H H 11.296 2.569 -3.496 1.00 . A A . 91 ARG H 1 1
2 2755 1 1 91 ARG HA H 9.535 2.759 -5.876 1.00 . A A . 91 ARG HA 1 1
2 2756 1 1 91 ARG HB2 H 8.900 2.746 -3.256 1.00 . A A . 91 ARG HB2 1 1
2 2757 1 1 91 ARG HB3 H 9.073 4.484 -3.496 1.00 . A A . 91 ARG HB3 1 1
2 2758 1 1 91 ARG HD2 H 7.746 1.451 -4.522 1.00 . A A . 91 ARG HD2 1 1
2 2759 1 1 91 ARG HD3 H 6.083 2.010 -4.338 1.00 . A A . 91 ARG HD3 1 1
2 2760 1 1 91 ARG HE H 6.259 2.590 -6.852 1.00 . A A . 91 ARG HE 1 1
2 2761 1 1 91 ARG HG2 H 6.817 4.115 -4.023 1.00 . A A . 91 ARG HG2 1 1
2 2762 1 1 91 ARG HG3 H 7.588 4.086 -5.608 1.00 . A A . 91 ARG HG3 1 1
2 2763 1 1 91 ARG HH11 H 5.825 -0.350 -6.208 1.00 . A A . 91 ARG HH11 1 1
2 2764 1 1 91 ARG HH12 H 7.010 -1.099 -7.225 1.00 . A A . 91 ARG HH12 1 1
2 2765 1 1 91 ARG HH21 H 8.791 1.844 -7.764 1.00 . A A . 91 ARG HH21 1 1
2 2766 1 1 91 ARG HH22 H 8.701 0.149 -8.109 1.00 . A A . 91 ARG HH22 1 1
2 2767 1 1 91 ARG N N 11.048 2.444 -4.436 1.00 . A A . 91 ARG N 1 1
2 2768 1 1 91 ARG NE N 6.772 1.933 -6.334 1.00 . A A . 91 ARG NE 1 1
2 2769 1 1 91 ARG NH1 N 6.649 -0.284 -6.773 1.00 . A A . 91 ARG NH1 1 1
2 2770 1 1 91 ARG NH2 N 8.332 0.960 -7.656 1.00 . A A . 91 ARG NH2 1 1
2 2771 1 1 91 ARG O O 11.040 5.412 -4.736 1.00 . A A . 91 ARG O 1 1
2 2772 1 1 92 VAL C C 9.883 7.074 -7.708 1.00 . A A . 92 VAL C 1 1
2 2773 1 1 92 VAL CA C 11.051 6.136 -7.369 1.00 . A A . 92 VAL CA 1 1
2 2774 1 1 92 VAL CB C 11.878 5.846 -8.634 1.00 . A A . 92 VAL CB 1 1
2 2775 1 1 92 VAL CG1 C 12.456 7.155 -9.189 1.00 . A A . 92 VAL CG1 1 1
2 2776 1 1 92 VAL CG2 C 13.025 4.888 -8.293 1.00 . A A . 92 VAL CG2 1 1
2 2777 1 1 92 VAL H H 10.106 4.197 -7.417 1.00 . A A . 92 VAL H 1 1
2 2778 1 1 92 VAL HA H 11.682 6.606 -6.628 1.00 . A A . 92 VAL HA 1 1
2 2779 1 1 92 VAL HB H 11.241 5.392 -9.381 1.00 . A A . 92 VAL HB 1 1
2 2780 1 1 92 VAL HG11 H 13.305 7.458 -8.593 1.00 . A A . 92 VAL HG11 1 1
2 2781 1 1 92 VAL HG12 H 11.700 7.926 -9.155 1.00 . A A . 92 VAL HG12 1 1
2 2782 1 1 92 VAL HG13 H 12.769 7.006 -10.211 1.00 . A A . 92 VAL HG13 1 1
2 2783 1 1 92 VAL HG21 H 12.646 3.878 -8.240 1.00 . A A . 92 VAL HG21 1 1
2 2784 1 1 92 VAL HG22 H 13.453 5.160 -7.337 1.00 . A A . 92 VAL HG22 1 1
2 2785 1 1 92 VAL HG23 H 13.785 4.947 -9.057 1.00 . A A . 92 VAL HG23 1 1
2 2786 1 1 92 VAL N N 10.506 4.858 -6.812 1.00 . A A . 92 VAL N 1 1
2 2787 1 1 92 VAL O O 9.435 7.147 -8.841 1.00 . A A . 92 VAL O 1 1
2 2788 1 1 93 GLY C C 8.759 10.178 -6.865 1.00 . A A . 93 GLY C 1 1
2 2789 1 1 93 GLY CA C 8.255 8.736 -6.971 1.00 . A A . 93 GLY CA 1 1
2 2790 1 1 93 GLY H H 9.772 7.716 -5.827 1.00 . A A . 93 GLY H 1 1
2 2791 1 1 93 GLY HA2 H 7.849 8.565 -7.957 1.00 . A A . 93 GLY HA2 1 1
2 2792 1 1 93 GLY HA3 H 7.487 8.572 -6.230 1.00 . A A . 93 GLY HA3 1 1
2 2793 1 1 93 GLY N N 9.390 7.794 -6.728 1.00 . A A . 93 GLY N 1 1
2 2794 1 1 93 GLY O O 8.175 10.997 -6.180 1.00 . A A . 93 GLY O 1 1
2 2795 1 1 94 HIS C C 11.183 12.183 -8.770 1.00 . A A . 94 HIS C 1 1
2 2796 1 1 94 HIS CA C 10.404 11.874 -7.479 1.00 . A A . 94 HIS CA 1 1
2 2797 1 1 94 HIS CB C 11.339 12.001 -6.266 1.00 . A A . 94 HIS CB 1 1
2 2798 1 1 94 HIS CD2 C 12.263 9.607 -5.694 1.00 . A A . 94 HIS CD2 1 1
2 2799 1 1 94 HIS CE1 C 14.185 9.762 -6.680 1.00 . A A . 94 HIS CE1 1 1
2 2800 1 1 94 HIS CG C 12.324 10.859 -6.250 1.00 . A A . 94 HIS CG 1 1
2 2801 1 1 94 HIS H H 10.293 9.804 -8.075 1.00 . A A . 94 HIS H 1 1
2 2802 1 1 94 HIS HA H 9.594 12.579 -7.377 1.00 . A A . 94 HIS HA 1 1
2 2803 1 1 94 HIS HB2 H 11.874 12.937 -6.323 1.00 . A A . 94 HIS HB2 1 1
2 2804 1 1 94 HIS HB3 H 10.751 11.978 -5.361 1.00 . A A . 94 HIS HB3 1 1
2 2805 1 1 94 HIS HD1 H 13.914 11.706 -7.368 1.00 . A A . 94 HIS HD1 1 1
2 2806 1 1 94 HIS HD2 H 11.425 9.214 -5.138 1.00 . A A . 94 HIS HD2 1 1
2 2807 1 1 94 HIS HE1 H 15.168 9.529 -7.061 1.00 . A A . 94 HIS HE1 1 1
2 2808 1 1 94 HIS N N 9.843 10.488 -7.534 1.00 . A A . 94 HIS N 1 1
2 2809 1 1 94 HIS ND1 N 13.560 10.936 -6.874 1.00 . A A . 94 HIS ND1 1 1
2 2810 1 1 94 HIS NE2 N 13.440 8.916 -5.966 1.00 . A A . 94 HIS NE2 1 1
2 2811 1 1 94 HIS O O 11.802 11.276 -9.312 1.00 . A A . 94 HIS O 1 1
2 2812 1 1 94 HIS OXT O 11.149 13.327 -9.195 1.00 . A A . 94 HIS OXT 1 1
3 2813 1 1 1 MET C C -19.654 -8.825 -16.207 1.00 . A A . 1 MET C 1 1
3 2814 1 1 1 MET CA C -20.734 -9.762 -16.760 1.00 . A A . 1 MET CA 1 1
3 2815 1 1 1 MET CB C -22.108 -9.106 -16.601 1.00 . A A . 1 MET CB 1 1
3 2816 1 1 1 MET CE C -24.640 -6.938 -18.625 1.00 . A A . 1 MET CE 1 1
3 2817 1 1 1 MET CG C -22.385 -8.202 -17.804 1.00 . A A . 1 MET CG 1 1
3 2818 1 1 1 MET H1 H -20.666 -11.845 -16.695 1.00 . A A . 1 MET H1 1 1
3 2819 1 1 1 MET H2 H -21.572 -11.143 -15.440 1.00 . A A . 1 MET H2 1 1
3 2820 1 1 1 MET H3 H -19.876 -11.093 -15.397 1.00 . A A . 1 MET H3 1 1
3 2821 1 1 1 MET HA H -20.545 -9.947 -17.808 1.00 . A A . 1 MET HA 1 1
3 2822 1 1 1 MET HB2 H -22.868 -9.871 -16.539 1.00 . A A . 1 MET HB2 1 1
3 2823 1 1 1 MET HB3 H -22.120 -8.514 -15.696 1.00 . A A . 1 MET HB3 1 1
3 2824 1 1 1 MET HE1 H -25.413 -6.200 -18.470 1.00 . A A . 1 MET HE1 1 1
3 2825 1 1 1 MET HE2 H -25.079 -7.922 -18.625 1.00 . A A . 1 MET HE2 1 1
3 2826 1 1 1 MET HE3 H -24.154 -6.764 -19.574 1.00 . A A . 1 MET HE3 1 1
3 2827 1 1 1 MET HG2 H -21.450 -7.825 -18.197 1.00 . A A . 1 MET HG2 1 1
3 2828 1 1 1 MET HG3 H -22.895 -8.771 -18.565 1.00 . A A . 1 MET HG3 1 1
3 2829 1 1 1 MET N N -20.710 -11.058 -16.017 1.00 . A A . 1 MET N 1 1
3 2830 1 1 1 MET O O -18.710 -8.480 -16.897 1.00 . A A . 1 MET O 1 1
3 2831 1 1 1 MET SD S -23.426 -6.816 -17.291 1.00 . A A . 1 MET SD 1 1
3 2832 1 1 2 SER C C -17.758 -8.319 -13.553 1.00 . A A . 2 SER C 1 1
3 2833 1 1 2 SER CA C -18.778 -7.499 -14.358 1.00 . A A . 2 SER CA 1 1
3 2834 1 1 2 SER CB C -19.484 -6.501 -13.433 1.00 . A A . 2 SER CB 1 1
3 2835 1 1 2 SER H H -20.558 -8.711 -14.436 1.00 . A A . 2 SER H 1 1
3 2836 1 1 2 SER HA H -18.266 -6.960 -15.143 1.00 . A A . 2 SER HA 1 1
3 2837 1 1 2 SER HB2 H -20.534 -6.735 -13.379 1.00 . A A . 2 SER HB2 1 1
3 2838 1 1 2 SER HB3 H -19.055 -6.562 -12.442 1.00 . A A . 2 SER HB3 1 1
3 2839 1 1 2 SER HG H -20.102 -4.974 -14.470 1.00 . A A . 2 SER HG 1 1
3 2840 1 1 2 SER N N -19.789 -8.414 -14.967 1.00 . A A . 2 SER N 1 1
3 2841 1 1 2 SER O O -18.111 -9.262 -12.867 1.00 . A A . 2 SER O 1 1
3 2842 1 1 2 SER OG O -19.326 -5.185 -13.948 1.00 . A A . 2 SER OG 1 1
3 2843 1 1 3 GLY C C -14.693 -7.721 -11.978 1.00 . A A . 3 GLY C 1 1
3 2844 1 1 3 GLY CA C -15.442 -8.703 -12.878 1.00 . A A . 3 GLY CA 1 1
3 2845 1 1 3 GLY H H -16.248 -7.197 -14.195 1.00 . A A . 3 GLY H 1 1
3 2846 1 1 3 GLY HA2 H -15.901 -9.475 -12.275 1.00 . A A . 3 GLY HA2 1 1
3 2847 1 1 3 GLY HA3 H -14.748 -9.151 -13.572 1.00 . A A . 3 GLY HA3 1 1
3 2848 1 1 3 GLY N N -16.499 -7.962 -13.635 1.00 . A A . 3 GLY N 1 1
3 2849 1 1 3 GLY O O -14.882 -7.702 -10.774 1.00 . A A . 3 GLY O 1 1
3 2850 1 1 4 GLY C C -13.375 -4.498 -12.314 1.00 . A A . 4 GLY C 1 1
3 2851 1 1 4 GLY CA C -13.089 -5.895 -11.762 1.00 . A A . 4 GLY CA 1 1
3 2852 1 1 4 GLY H H -13.734 -6.936 -13.532 1.00 . A A . 4 GLY H 1 1
3 2853 1 1 4 GLY HA2 H -13.395 -5.946 -10.726 1.00 . A A . 4 GLY HA2 1 1
3 2854 1 1 4 GLY HA3 H -12.033 -6.100 -11.838 1.00 . A A . 4 GLY HA3 1 1
3 2855 1 1 4 GLY N N -13.854 -6.899 -12.561 1.00 . A A . 4 GLY N 1 1
3 2856 1 1 4 GLY O O -12.470 -3.770 -12.673 1.00 . A A . 4 GLY O 1 1
3 2857 1 1 5 THR C C -16.180 -2.191 -12.151 1.00 . A A . 5 THR C 1 1
3 2858 1 1 5 THR CA C -14.987 -2.773 -12.927 1.00 . A A . 5 THR CA 1 1
3 2859 1 1 5 THR CB C -15.329 -2.883 -14.425 1.00 . A A . 5 THR CB 1 1
3 2860 1 1 5 THR CG2 C -16.441 -3.914 -14.644 1.00 . A A . 5 THR CG2 1 1
3 2861 1 1 5 THR H H -15.339 -4.736 -12.097 1.00 . A A . 5 THR H 1 1
3 2862 1 1 5 THR HA H -14.138 -2.116 -12.807 1.00 . A A . 5 THR HA 1 1
3 2863 1 1 5 THR HB H -14.448 -3.194 -14.968 1.00 . A A . 5 THR HB 1 1
3 2864 1 1 5 THR HG1 H -15.160 -1.352 -15.616 1.00 . A A . 5 THR HG1 1 1
3 2865 1 1 5 THR HG21 H -16.444 -4.223 -15.679 1.00 . A A . 5 THR HG21 1 1
3 2866 1 1 5 THR HG22 H -17.395 -3.472 -14.398 1.00 . A A . 5 THR HG22 1 1
3 2867 1 1 5 THR HG23 H -16.267 -4.772 -14.013 1.00 . A A . 5 THR HG23 1 1
3 2868 1 1 5 THR N N -14.631 -4.124 -12.389 1.00 . A A . 5 THR N 1 1
3 2869 1 1 5 THR O O -16.172 -1.028 -11.789 1.00 . A A . 5 THR O 1 1
3 2870 1 1 5 THR OG1 O -15.755 -1.616 -14.911 1.00 . A A . 5 THR OG1 1 1
3 2871 1 1 6 ALA C C -18.881 -3.492 -10.133 1.00 . A A . 6 ALA C 1 1
3 2872 1 1 6 ALA CA C -18.391 -2.456 -11.153 1.00 . A A . 6 ALA CA 1 1
3 2873 1 1 6 ALA CB C -19.515 -2.151 -12.147 1.00 . A A . 6 ALA CB 1 1
3 2874 1 1 6 ALA H H -17.192 -3.910 -12.200 1.00 . A A . 6 ALA H 1 1
3 2875 1 1 6 ALA HA H -18.118 -1.549 -10.635 1.00 . A A . 6 ALA HA 1 1
3 2876 1 1 6 ALA HB1 H -19.248 -2.536 -13.121 1.00 . A A . 6 ALA HB1 1 1
3 2877 1 1 6 ALA HB2 H -19.658 -1.082 -12.212 1.00 . A A . 6 ALA HB2 1 1
3 2878 1 1 6 ALA HB3 H -20.429 -2.617 -11.814 1.00 . A A . 6 ALA HB3 1 1
3 2879 1 1 6 ALA N N -17.204 -2.979 -11.896 1.00 . A A . 6 ALA N 1 1
3 2880 1 1 6 ALA O O -19.033 -4.661 -10.442 1.00 . A A . 6 ALA O 1 1
3 2881 1 1 7 ALA C C -21.173 -4.017 -7.905 1.00 . A A . 7 ALA C 1 1
3 2882 1 1 7 ALA CA C -19.639 -3.993 -7.867 1.00 . A A . 7 ALA CA 1 1
3 2883 1 1 7 ALA CB C -19.156 -3.521 -6.489 1.00 . A A . 7 ALA CB 1 1
3 2884 1 1 7 ALA H H -19.019 -2.109 -8.707 1.00 . A A . 7 ALA H 1 1
3 2885 1 1 7 ALA HA H -19.260 -4.985 -8.060 1.00 . A A . 7 ALA HA 1 1
3 2886 1 1 7 ALA HB1 H -19.848 -3.858 -5.729 1.00 . A A . 7 ALA HB1 1 1
3 2887 1 1 7 ALA HB2 H -19.105 -2.442 -6.476 1.00 . A A . 7 ALA HB2 1 1
3 2888 1 1 7 ALA HB3 H -18.177 -3.930 -6.290 1.00 . A A . 7 ALA HB3 1 1
3 2889 1 1 7 ALA N N -19.142 -3.058 -8.920 1.00 . A A . 7 ALA N 1 1
3 2890 1 1 7 ALA O O -21.830 -3.101 -7.439 1.00 . A A . 7 ALA O 1 1
3 2891 1 1 8 THR C C -23.686 -6.513 -7.989 1.00 . A A . 8 THR C 1 1
3 2892 1 1 8 THR CA C -23.237 -5.156 -8.549 1.00 . A A . 8 THR CA 1 1
3 2893 1 1 8 THR CB C -23.684 -5.014 -10.014 1.00 . A A . 8 THR CB 1 1
3 2894 1 1 8 THR CG2 C -25.210 -5.108 -10.103 1.00 . A A . 8 THR CG2 1 1
3 2895 1 1 8 THR H H -21.191 -5.777 -8.837 1.00 . A A . 8 THR H 1 1
3 2896 1 1 8 THR HA H -23.680 -4.365 -7.961 1.00 . A A . 8 THR HA 1 1
3 2897 1 1 8 THR HB H -23.245 -5.803 -10.605 1.00 . A A . 8 THR HB 1 1
3 2898 1 1 8 THR HG1 H -22.543 -3.904 -11.134 1.00 . A A . 8 THR HG1 1 1
3 2899 1 1 8 THR HG21 H -25.650 -4.681 -9.214 1.00 . A A . 8 THR HG21 1 1
3 2900 1 1 8 THR HG22 H -25.504 -6.145 -10.186 1.00 . A A . 8 THR HG22 1 1
3 2901 1 1 8 THR HG23 H -25.555 -4.566 -10.972 1.00 . A A . 8 THR HG23 1 1
3 2902 1 1 8 THR N N -21.745 -5.058 -8.465 1.00 . A A . 8 THR N 1 1
3 2903 1 1 8 THR O O -24.250 -6.585 -6.912 1.00 . A A . 8 THR O 1 1
3 2904 1 1 8 THR OG1 O -23.262 -3.752 -10.517 1.00 . A A . 8 THR OG1 1 1
3 2905 1 1 9 THR C C -22.715 -9.933 -8.521 1.00 . A A . 9 THR C 1 1
3 2906 1 1 9 THR CA C -23.844 -8.939 -8.227 1.00 . A A . 9 THR CA 1 1
3 2907 1 1 9 THR CB C -25.130 -9.381 -8.942 1.00 . A A . 9 THR CB 1 1
3 2908 1 1 9 THR CG2 C -25.571 -10.750 -8.413 1.00 . A A . 9 THR CG2 1 1
3 2909 1 1 9 THR H H -22.981 -7.492 -9.574 1.00 . A A . 9 THR H 1 1
3 2910 1 1 9 THR HA H -24.019 -8.900 -7.160 1.00 . A A . 9 THR HA 1 1
3 2911 1 1 9 THR HB H -24.945 -9.453 -10.002 1.00 . A A . 9 THR HB 1 1
3 2912 1 1 9 THR HG1 H -26.260 -8.325 -7.756 1.00 . A A . 9 THR HG1 1 1
3 2913 1 1 9 THR HG21 H -26.596 -10.933 -8.696 1.00 . A A . 9 THR HG21 1 1
3 2914 1 1 9 THR HG22 H -25.487 -10.764 -7.335 1.00 . A A . 9 THR HG22 1 1
3 2915 1 1 9 THR HG23 H -24.937 -11.518 -8.833 1.00 . A A . 9 THR HG23 1 1
3 2916 1 1 9 THR N N -23.439 -7.583 -8.712 1.00 . A A . 9 THR N 1 1
3 2917 1 1 9 THR O O -22.127 -10.497 -7.615 1.00 . A A . 9 THR O 1 1
3 2918 1 1 9 THR OG1 O -26.159 -8.428 -8.705 1.00 . A A . 9 THR OG1 1 1
3 2919 1 1 10 ALA C C -19.996 -10.301 -10.275 1.00 . A A . 10 ALA C 1 1
3 2920 1 1 10 ALA CA C -21.306 -11.085 -10.147 1.00 . A A . 10 ALA CA 1 1
3 2921 1 1 10 ALA CB C -21.629 -11.765 -11.482 1.00 . A A . 10 ALA CB 1 1
3 2922 1 1 10 ALA H H -22.889 -9.663 -10.487 1.00 . A A . 10 ALA H 1 1
3 2923 1 1 10 ALA HA H -21.202 -11.835 -9.375 1.00 . A A . 10 ALA HA 1 1
3 2924 1 1 10 ALA HB1 H -21.502 -12.833 -11.382 1.00 . A A . 10 ALA HB1 1 1
3 2925 1 1 10 ALA HB2 H -20.963 -11.393 -12.247 1.00 . A A . 10 ALA HB2 1 1
3 2926 1 1 10 ALA HB3 H -22.651 -11.548 -11.759 1.00 . A A . 10 ALA HB3 1 1
3 2927 1 1 10 ALA N N -22.403 -10.139 -9.781 1.00 . A A . 10 ALA N 1 1
3 2928 1 1 10 ALA O O -19.942 -9.277 -10.933 1.00 . A A . 10 ALA O 1 1
3 2929 1 1 11 GLY C C -17.760 -8.672 -9.083 1.00 . A A . 11 GLY C 1 1
3 2930 1 1 11 GLY CA C -17.631 -10.060 -9.717 1.00 . A A . 11 GLY CA 1 1
3 2931 1 1 11 GLY H H -19.020 -11.595 -9.118 1.00 . A A . 11 GLY H 1 1
3 2932 1 1 11 GLY HA2 H -16.883 -10.631 -9.183 1.00 . A A . 11 GLY HA2 1 1
3 2933 1 1 11 GLY HA3 H -17.334 -9.954 -10.749 1.00 . A A . 11 GLY HA3 1 1
3 2934 1 1 11 GLY N N -18.944 -10.771 -9.644 1.00 . A A . 11 GLY N 1 1
3 2935 1 1 11 GLY O O -17.521 -7.665 -9.725 1.00 . A A . 11 GLY O 1 1
3 2936 1 1 12 SER C C -16.904 -6.819 -6.659 1.00 . A A . 12 SER C 1 1
3 2937 1 1 12 SER CA C -18.279 -7.295 -7.141 1.00 . A A . 12 SER CA 1 1
3 2938 1 1 12 SER CB C -19.226 -7.439 -5.948 1.00 . A A . 12 SER CB 1 1
3 2939 1 1 12 SER H H -18.318 -9.443 -7.335 1.00 . A A . 12 SER H 1 1
3 2940 1 1 12 SER HA H -18.684 -6.576 -7.837 1.00 . A A . 12 SER HA 1 1
3 2941 1 1 12 SER HB2 H -19.196 -8.451 -5.580 1.00 . A A . 12 SER HB2 1 1
3 2942 1 1 12 SER HB3 H -18.918 -6.762 -5.161 1.00 . A A . 12 SER HB3 1 1
3 2943 1 1 12 SER HG H -21.160 -7.588 -5.777 1.00 . A A . 12 SER HG 1 1
3 2944 1 1 12 SER N N -18.133 -8.614 -7.827 1.00 . A A . 12 SER N 1 1
3 2945 1 1 12 SER O O -16.558 -5.661 -6.802 1.00 . A A . 12 SER O 1 1
3 2946 1 1 12 SER OG O -20.551 -7.131 -6.362 1.00 . A A . 12 SER OG 1 1
3 2947 1 1 13 LYS C C -13.694 -8.125 -6.396 1.00 . A A . 13 LYS C 1 1
3 2948 1 1 13 LYS CA C -14.754 -7.330 -5.617 1.00 . A A . 13 LYS CA 1 1
3 2949 1 1 13 LYS CB C -14.627 -7.643 -4.120 1.00 . A A . 13 LYS CB 1 1
3 2950 1 1 13 LYS CD C -15.053 -6.403 -1.984 1.00 . A A . 13 LYS CD 1 1
3 2951 1 1 13 LYS CE C -15.667 -7.237 -0.855 1.00 . A A . 13 LYS CE 1 1
3 2952 1 1 13 LYS CG C -15.656 -6.826 -3.328 1.00 . A A . 13 LYS CG 1 1
3 2953 1 1 13 LYS H H -16.421 -8.639 -6.010 1.00 . A A . 13 LYS H 1 1
3 2954 1 1 13 LYS HA H -14.597 -6.274 -5.778 1.00 . A A . 13 LYS HA 1 1
3 2955 1 1 13 LYS HB2 H -14.803 -8.696 -3.957 1.00 . A A . 13 LYS HB2 1 1
3 2956 1 1 13 LYS HB3 H -13.634 -7.389 -3.783 1.00 . A A . 13 LYS HB3 1 1
3 2957 1 1 13 LYS HD2 H -13.985 -6.558 -2.004 1.00 . A A . 13 LYS HD2 1 1
3 2958 1 1 13 LYS HD3 H -15.261 -5.359 -1.809 1.00 . A A . 13 LYS HD3 1 1
3 2959 1 1 13 LYS HE2 H -16.479 -6.687 -0.403 1.00 . A A . 13 LYS HE2 1 1
3 2960 1 1 13 LYS HE3 H -16.042 -8.166 -1.257 1.00 . A A . 13 LYS HE3 1 1
3 2961 1 1 13 LYS HG2 H -15.929 -5.946 -3.892 1.00 . A A . 13 LYS HG2 1 1
3 2962 1 1 13 LYS HG3 H -16.535 -7.428 -3.152 1.00 . A A . 13 LYS HG3 1 1
3 2963 1 1 13 LYS HZ1 H -14.459 -6.673 0.748 1.00 . A A . 13 LYS HZ1 1 1
3 2964 1 1 13 LYS HZ2 H -13.741 -7.804 -0.298 1.00 . A A . 13 LYS HZ2 1 1
3 2965 1 1 13 LYS HZ3 H -14.950 -8.297 0.789 1.00 . A A . 13 LYS HZ3 1 1
3 2966 1 1 13 LYS N N -16.117 -7.712 -6.102 1.00 . A A . 13 LYS N 1 1
3 2967 1 1 13 LYS NZ N -14.626 -7.525 0.173 1.00 . A A . 13 LYS NZ 1 1
3 2968 1 1 13 LYS O O -13.988 -9.139 -7.006 1.00 . A A . 13 LYS O 1 1
3 2969 1 1 14 VAL C C -10.380 -8.988 -6.103 1.00 . A A . 14 VAL C 1 1
3 2970 1 1 14 VAL CA C -11.372 -8.384 -7.110 1.00 . A A . 14 VAL CA 1 1
3 2971 1 1 14 VAL CB C -10.635 -7.408 -8.043 1.00 . A A . 14 VAL CB 1 1
3 2972 1 1 14 VAL CG1 C -11.529 -7.068 -9.238 1.00 . A A . 14 VAL CG1 1 1
3 2973 1 1 14 VAL CG2 C -10.287 -6.118 -7.291 1.00 . A A . 14 VAL CG2 1 1
3 2974 1 1 14 VAL H H -12.258 -6.850 -5.876 1.00 . A A . 14 VAL H 1 1
3 2975 1 1 14 VAL HA H -11.804 -9.180 -7.699 1.00 . A A . 14 VAL HA 1 1
3 2976 1 1 14 VAL HB H -9.727 -7.874 -8.399 1.00 . A A . 14 VAL HB 1 1
3 2977 1 1 14 VAL HG11 H -11.970 -7.973 -9.629 1.00 . A A . 14 VAL HG11 1 1
3 2978 1 1 14 VAL HG12 H -10.936 -6.595 -10.007 1.00 . A A . 14 VAL HG12 1 1
3 2979 1 1 14 VAL HG13 H -12.312 -6.393 -8.922 1.00 . A A . 14 VAL HG13 1 1
3 2980 1 1 14 VAL HG21 H -9.657 -5.500 -7.912 1.00 . A A . 14 VAL HG21 1 1
3 2981 1 1 14 VAL HG22 H -9.765 -6.363 -6.378 1.00 . A A . 14 VAL HG22 1 1
3 2982 1 1 14 VAL HG23 H -11.195 -5.583 -7.053 1.00 . A A . 14 VAL HG23 1 1
3 2983 1 1 14 VAL N N -12.465 -7.668 -6.376 1.00 . A A . 14 VAL N 1 1
3 2984 1 1 14 VAL O O -9.930 -8.325 -5.184 1.00 . A A . 14 VAL O 1 1
3 2985 1 1 15 THR C C -7.707 -11.029 -6.010 1.00 . A A . 15 THR C 1 1
3 2986 1 1 15 THR CA C -9.082 -10.916 -5.338 1.00 . A A . 15 THR CA 1 1
3 2987 1 1 15 THR CB C -9.601 -12.318 -4.988 1.00 . A A . 15 THR CB 1 1
3 2988 1 1 15 THR CG2 C -8.758 -12.921 -3.862 1.00 . A A . 15 THR CG2 1 1
3 2989 1 1 15 THR H H -10.422 -10.754 -7.021 1.00 . A A . 15 THR H 1 1
3 2990 1 1 15 THR HA H -8.993 -10.331 -4.434 1.00 . A A . 15 THR HA 1 1
3 2991 1 1 15 THR HB H -9.535 -12.953 -5.859 1.00 . A A . 15 THR HB 1 1
3 2992 1 1 15 THR HG1 H -11.489 -12.760 -5.167 1.00 . A A . 15 THR HG1 1 1
3 2993 1 1 15 THR HG21 H -7.717 -12.683 -4.023 1.00 . A A . 15 THR HG21 1 1
3 2994 1 1 15 THR HG22 H -8.885 -13.994 -3.853 1.00 . A A . 15 THR HG22 1 1
3 2995 1 1 15 THR HG23 H -9.079 -12.514 -2.914 1.00 . A A . 15 THR HG23 1 1
3 2996 1 1 15 THR N N -10.042 -10.247 -6.273 1.00 . A A . 15 THR N 1 1
3 2997 1 1 15 THR O O -7.608 -11.258 -7.203 1.00 . A A . 15 THR O 1 1
3 2998 1 1 15 THR OG1 O -10.957 -12.231 -4.567 1.00 . A A . 15 THR OG1 1 1
3 2999 1 1 16 PHE C C -4.421 -11.944 -5.028 1.00 . A A . 16 PHE C 1 1
3 3000 1 1 16 PHE CA C -5.272 -10.958 -5.838 1.00 . A A . 16 PHE CA 1 1
3 3001 1 1 16 PHE CB C -4.607 -9.576 -5.811 1.00 . A A . 16 PHE CB 1 1
3 3002 1 1 16 PHE CD1 C -5.650 -8.588 -7.886 1.00 . A A . 16 PHE CD1 1 1
3 3003 1 1 16 PHE CD2 C -6.180 -7.604 -5.734 1.00 . A A . 16 PHE CD2 1 1
3 3004 1 1 16 PHE CE1 C -6.479 -7.653 -8.517 1.00 . A A . 16 PHE CE1 1 1
3 3005 1 1 16 PHE CE2 C -7.007 -6.669 -6.365 1.00 . A A . 16 PHE CE2 1 1
3 3006 1 1 16 PHE CG C -5.501 -8.564 -6.494 1.00 . A A . 16 PHE CG 1 1
3 3007 1 1 16 PHE CZ C -7.157 -6.693 -7.756 1.00 . A A . 16 PHE CZ 1 1
3 3008 1 1 16 PHE H H -6.755 -10.682 -4.294 1.00 . A A . 16 PHE H 1 1
3 3009 1 1 16 PHE HA H -5.340 -11.301 -6.860 1.00 . A A . 16 PHE HA 1 1
3 3010 1 1 16 PHE HB2 H -4.442 -9.277 -4.787 1.00 . A A . 16 PHE HB2 1 1
3 3011 1 1 16 PHE HB3 H -3.660 -9.623 -6.328 1.00 . A A . 16 PHE HB3 1 1
3 3012 1 1 16 PHE HD1 H -5.128 -9.328 -8.473 1.00 . A A . 16 PHE HD1 1 1
3 3013 1 1 16 PHE HD2 H -6.064 -7.585 -4.660 1.00 . A A . 16 PHE HD2 1 1
3 3014 1 1 16 PHE HE1 H -6.596 -7.672 -9.590 1.00 . A A . 16 PHE HE1 1 1
3 3015 1 1 16 PHE HE2 H -7.530 -5.929 -5.779 1.00 . A A . 16 PHE HE2 1 1
3 3016 1 1 16 PHE HZ H -7.794 -5.972 -8.243 1.00 . A A . 16 PHE HZ 1 1
3 3017 1 1 16 PHE N N -6.647 -10.867 -5.251 1.00 . A A . 16 PHE N 1 1
3 3018 1 1 16 PHE O O -4.458 -11.957 -3.811 1.00 . A A . 16 PHE O 1 1
3 3019 1 1 17 LYS C C -1.309 -13.341 -5.190 1.00 . A A . 17 LYS C 1 1
3 3020 1 1 17 LYS CA C -2.774 -13.744 -4.993 1.00 . A A . 17 LYS CA 1 1
3 3021 1 1 17 LYS CB C -3.008 -15.148 -5.562 1.00 . A A . 17 LYS CB 1 1
3 3022 1 1 17 LYS CD C -4.778 -16.914 -5.577 1.00 . A A . 17 LYS CD 1 1
3 3023 1 1 17 LYS CE C -6.180 -17.165 -5.011 1.00 . A A . 17 LYS CE 1 1
3 3024 1 1 17 LYS CG C -4.050 -15.878 -4.713 1.00 . A A . 17 LYS CG 1 1
3 3025 1 1 17 LYS H H -3.631 -12.717 -6.682 1.00 . A A . 17 LYS H 1 1
3 3026 1 1 17 LYS HA H -3.008 -13.738 -3.937 1.00 . A A . 17 LYS HA 1 1
3 3027 1 1 17 LYS HB2 H -3.363 -15.069 -6.579 1.00 . A A . 17 LYS HB2 1 1
3 3028 1 1 17 LYS HB3 H -2.081 -15.703 -5.546 1.00 . A A . 17 LYS HB3 1 1
3 3029 1 1 17 LYS HD2 H -4.859 -16.545 -6.589 1.00 . A A . 17 LYS HD2 1 1
3 3030 1 1 17 LYS HD3 H -4.221 -17.838 -5.577 1.00 . A A . 17 LYS HD3 1 1
3 3031 1 1 17 LYS HE2 H -6.260 -18.192 -4.683 1.00 . A A . 17 LYS HE2 1 1
3 3032 1 1 17 LYS HE3 H -6.353 -16.507 -4.174 1.00 . A A . 17 LYS HE3 1 1
3 3033 1 1 17 LYS HG2 H -3.560 -16.373 -3.887 1.00 . A A . 17 LYS HG2 1 1
3 3034 1 1 17 LYS HG3 H -4.765 -15.165 -4.331 1.00 . A A . 17 LYS HG3 1 1
3 3035 1 1 17 LYS HZ1 H -7.178 -15.893 -6.328 1.00 . A A . 17 LYS HZ1 1 1
3 3036 1 1 17 LYS HZ2 H -8.142 -17.141 -5.703 1.00 . A A . 17 LYS HZ2 1 1
3 3037 1 1 17 LYS HZ3 H -6.991 -17.476 -6.906 1.00 . A A . 17 LYS HZ3 1 1
3 3038 1 1 17 LYS N N -3.646 -12.760 -5.703 1.00 . A A . 17 LYS N 1 1
3 3039 1 1 17 LYS NZ N -7.200 -16.899 -6.068 1.00 . A A . 17 LYS NZ 1 1
3 3040 1 1 17 LYS O O -0.736 -13.550 -6.245 1.00 . A A . 17 LYS O 1 1
3 3041 1 1 18 ILE C C 1.631 -13.307 -3.571 1.00 . A A . 18 ILE C 1 1
3 3042 1 1 18 ILE CA C 0.719 -12.317 -4.306 1.00 . A A . 18 ILE CA 1 1
3 3043 1 1 18 ILE CB C 0.877 -10.918 -3.695 1.00 . A A . 18 ILE CB 1 1
3 3044 1 1 18 ILE CD1 C -1.152 -9.479 -3.405 1.00 . A A . 18 ILE CD1 1 1
3 3045 1 1 18 ILE CG1 C -0.078 -9.939 -4.393 1.00 . A A . 18 ILE CG1 1 1
3 3046 1 1 18 ILE CG2 C 2.317 -10.434 -3.876 1.00 . A A . 18 ILE CG2 1 1
3 3047 1 1 18 ILE H H -1.196 -12.588 -3.351 1.00 . A A . 18 ILE H 1 1
3 3048 1 1 18 ILE HA H 0.995 -12.284 -5.350 1.00 . A A . 18 ILE HA 1 1
3 3049 1 1 18 ILE HB H 0.644 -10.960 -2.641 1.00 . A A . 18 ILE HB 1 1
3 3050 1 1 18 ILE HD11 H -0.786 -9.590 -2.396 1.00 . A A . 18 ILE HD11 1 1
3 3051 1 1 18 ILE HD12 H -2.040 -10.080 -3.534 1.00 . A A . 18 ILE HD12 1 1
3 3052 1 1 18 ILE HD13 H -1.390 -8.442 -3.589 1.00 . A A . 18 ILE HD13 1 1
3 3053 1 1 18 ILE HG12 H 0.478 -9.081 -4.744 1.00 . A A . 18 ILE HG12 1 1
3 3054 1 1 18 ILE HG13 H -0.549 -10.428 -5.231 1.00 . A A . 18 ILE HG13 1 1
3 3055 1 1 18 ILE HG21 H 2.777 -10.308 -2.907 1.00 . A A . 18 ILE HG21 1 1
3 3056 1 1 18 ILE HG22 H 2.319 -9.489 -4.401 1.00 . A A . 18 ILE HG22 1 1
3 3057 1 1 18 ILE HG23 H 2.874 -11.162 -4.447 1.00 . A A . 18 ILE HG23 1 1
3 3058 1 1 18 ILE N N -0.706 -12.753 -4.186 1.00 . A A . 18 ILE N 1 1
3 3059 1 1 18 ILE O O 1.493 -13.523 -2.381 1.00 . A A . 18 ILE O 1 1
3 3060 1 1 19 THR C C 4.905 -14.245 -3.581 1.00 . A A . 19 THR C 1 1
3 3061 1 1 19 THR CA C 3.506 -14.872 -3.632 1.00 . A A . 19 THR CA 1 1
3 3062 1 1 19 THR CB C 3.559 -16.170 -4.451 1.00 . A A . 19 THR CB 1 1
3 3063 1 1 19 THR CG2 C 4.287 -17.255 -3.652 1.00 . A A . 19 THR CG2 1 1
3 3064 1 1 19 THR H H 2.654 -13.702 -5.231 1.00 . A A . 19 THR H 1 1
3 3065 1 1 19 THR HA H 3.171 -15.090 -2.628 1.00 . A A . 19 THR HA 1 1
3 3066 1 1 19 THR HB H 4.091 -15.991 -5.373 1.00 . A A . 19 THR HB 1 1
3 3067 1 1 19 THR HG1 H 2.187 -16.786 -5.688 1.00 . A A . 19 THR HG1 1 1
3 3068 1 1 19 THR HG21 H 5.025 -16.797 -3.012 1.00 . A A . 19 THR HG21 1 1
3 3069 1 1 19 THR HG22 H 4.777 -17.934 -4.334 1.00 . A A . 19 THR HG22 1 1
3 3070 1 1 19 THR HG23 H 3.575 -17.799 -3.050 1.00 . A A . 19 THR HG23 1 1
3 3071 1 1 19 THR N N 2.565 -13.901 -4.275 1.00 . A A . 19 THR N 1 1
3 3072 1 1 19 THR O O 5.413 -13.769 -4.580 1.00 . A A . 19 THR O 1 1
3 3073 1 1 19 THR OG1 O 2.237 -16.605 -4.746 1.00 . A A . 19 THR OG1 1 1
3 3074 1 1 20 LEU C C 7.889 -14.485 -3.123 1.00 . A A . 20 LEU C 1 1
3 3075 1 1 20 LEU CA C 6.898 -13.642 -2.311 1.00 . A A . 20 LEU CA 1 1
3 3076 1 1 20 LEU CB C 7.327 -13.608 -0.838 1.00 . A A . 20 LEU CB 1 1
3 3077 1 1 20 LEU CD1 C 7.673 -11.983 1.029 1.00 . A A . 20 LEU CD1 1 1
3 3078 1 1 20 LEU CD2 C 9.278 -12.050 -0.875 1.00 . A A . 20 LEU CD2 1 1
3 3079 1 1 20 LEU CG C 7.811 -12.202 -0.476 1.00 . A A . 20 LEU CG 1 1
3 3080 1 1 20 LEU H H 5.099 -14.630 -1.635 1.00 . A A . 20 LEU H 1 1
3 3081 1 1 20 LEU HA H 6.879 -12.635 -2.703 1.00 . A A . 20 LEU HA 1 1
3 3082 1 1 20 LEU HB2 H 6.487 -13.873 -0.213 1.00 . A A . 20 LEU HB2 1 1
3 3083 1 1 20 LEU HB3 H 8.129 -14.314 -0.680 1.00 . A A . 20 LEU HB3 1 1
3 3084 1 1 20 LEU HD11 H 8.363 -11.215 1.346 1.00 . A A . 20 LEU HD11 1 1
3 3085 1 1 20 LEU HD12 H 7.894 -12.905 1.547 1.00 . A A . 20 LEU HD12 1 1
3 3086 1 1 20 LEU HD13 H 6.665 -11.674 1.253 1.00 . A A . 20 LEU HD13 1 1
3 3087 1 1 20 LEU HD21 H 9.616 -11.053 -0.637 1.00 . A A . 20 LEU HD21 1 1
3 3088 1 1 20 LEU HD22 H 9.381 -12.221 -1.936 1.00 . A A . 20 LEU HD22 1 1
3 3089 1 1 20 LEU HD23 H 9.873 -12.771 -0.334 1.00 . A A . 20 LEU HD23 1 1
3 3090 1 1 20 LEU HG H 7.215 -11.469 -1.002 1.00 . A A . 20 LEU HG 1 1
3 3091 1 1 20 LEU N N 5.530 -14.240 -2.425 1.00 . A A . 20 LEU N 1 1
3 3092 1 1 20 LEU O O 8.176 -15.622 -2.786 1.00 . A A . 20 LEU O 1 1
3 3093 1 1 21 THR C C 10.814 -14.392 -4.648 1.00 . A A . 21 THR C 1 1
3 3094 1 1 21 THR CA C 9.365 -14.694 -5.062 1.00 . A A . 21 THR CA 1 1
3 3095 1 1 21 THR CB C 9.149 -14.310 -6.536 1.00 . A A . 21 THR CB 1 1
3 3096 1 1 21 THR CG2 C 9.539 -12.846 -6.766 1.00 . A A . 21 THR CG2 1 1
3 3097 1 1 21 THR H H 8.141 -13.024 -4.449 1.00 . A A . 21 THR H 1 1
3 3098 1 1 21 THR HA H 9.181 -15.753 -4.945 1.00 . A A . 21 THR HA 1 1
3 3099 1 1 21 THR HB H 8.108 -14.441 -6.789 1.00 . A A . 21 THR HB 1 1
3 3100 1 1 21 THR HG1 H 9.357 -15.729 -7.851 1.00 . A A . 21 THR HG1 1 1
3 3101 1 1 21 THR HG21 H 9.021 -12.469 -7.636 1.00 . A A . 21 THR HG21 1 1
3 3102 1 1 21 THR HG22 H 10.604 -12.778 -6.923 1.00 . A A . 21 THR HG22 1 1
3 3103 1 1 21 THR HG23 H 9.264 -12.259 -5.902 1.00 . A A . 21 THR HG23 1 1
3 3104 1 1 21 THR N N 8.401 -13.936 -4.201 1.00 . A A . 21 THR N 1 1
3 3105 1 1 21 THR O O 11.691 -15.222 -4.816 1.00 . A A . 21 THR O 1 1
3 3106 1 1 21 THR OG1 O 9.945 -15.146 -7.366 1.00 . A A . 21 THR OG1 1 1
3 3107 1 1 22 SER C C 12.887 -13.745 -2.504 1.00 . A A . 22 SER C 1 1
3 3108 1 1 22 SER CA C 12.474 -12.874 -3.697 1.00 . A A . 22 SER CA 1 1
3 3109 1 1 22 SER CB C 12.553 -11.394 -3.304 1.00 . A A . 22 SER CB 1 1
3 3110 1 1 22 SER H H 10.356 -12.564 -3.988 1.00 . A A . 22 SER H 1 1
3 3111 1 1 22 SER HA H 13.147 -13.060 -4.521 1.00 . A A . 22 SER HA 1 1
3 3112 1 1 22 SER HB2 H 13.540 -11.171 -2.936 1.00 . A A . 22 SER HB2 1 1
3 3113 1 1 22 SER HB3 H 12.351 -10.783 -4.175 1.00 . A A . 22 SER HB3 1 1
3 3114 1 1 22 SER HG H 11.281 -10.221 -2.411 1.00 . A A . 22 SER HG 1 1
3 3115 1 1 22 SER N N 11.077 -13.217 -4.114 1.00 . A A . 22 SER N 1 1
3 3116 1 1 22 SER O O 14.001 -14.232 -2.441 1.00 . A A . 22 SER O 1 1
3 3117 1 1 22 SER OG O 11.603 -11.115 -2.282 1.00 . A A . 22 SER OG 1 1
3 3118 1 1 23 ASP C C 11.708 -16.178 -0.548 1.00 . A A . 23 ASP C 1 1
3 3119 1 1 23 ASP CA C 12.317 -14.779 -0.370 1.00 . A A . 23 ASP CA 1 1
3 3120 1 1 23 ASP CB C 11.741 -14.117 0.887 1.00 . A A . 23 ASP CB 1 1
3 3121 1 1 23 ASP CG C 12.563 -14.532 2.113 1.00 . A A . 23 ASP CG 1 1
3 3122 1 1 23 ASP H H 11.105 -13.540 -1.644 1.00 . A A . 23 ASP H 1 1
3 3123 1 1 23 ASP HA H 13.389 -14.861 -0.273 1.00 . A A . 23 ASP HA 1 1
3 3124 1 1 23 ASP HB2 H 11.779 -13.042 0.774 1.00 . A A . 23 ASP HB2 1 1
3 3125 1 1 23 ASP HB3 H 10.715 -14.427 1.022 1.00 . A A . 23 ASP HB3 1 1
3 3126 1 1 23 ASP N N 11.994 -13.942 -1.563 1.00 . A A . 23 ASP N 1 1
3 3127 1 1 23 ASP O O 10.516 -16.308 -0.767 1.00 . A A . 23 ASP O 1 1
3 3128 1 1 23 ASP OD1 O 12.280 -15.584 2.664 1.00 . A A . 23 ASP OD1 1 1
3 3129 1 1 23 ASP OD2 O 13.460 -13.790 2.478 1.00 . A A . 23 ASP OD2 1 1
3 3130 1 1 24 PRO C C 11.455 -19.111 0.675 1.00 . A A . 24 PRO C 1 1
3 3131 1 1 24 PRO CA C 12.133 -18.593 -0.604 1.00 . A A . 24 PRO CA 1 1
3 3132 1 1 24 PRO CB C 13.451 -19.330 -0.863 1.00 . A A . 24 PRO CB 1 1
3 3133 1 1 24 PRO CD C 13.995 -17.010 -0.188 1.00 . A A . 24 PRO CD 1 1
3 3134 1 1 24 PRO CG C 14.575 -18.433 -0.293 1.00 . A A . 24 PRO CG 1 1
3 3135 1 1 24 PRO HA H 11.479 -18.707 -1.453 1.00 . A A . 24 PRO HA 1 1
3 3136 1 1 24 PRO HB2 H 13.445 -20.288 -0.359 1.00 . A A . 24 PRO HB2 1 1
3 3137 1 1 24 PRO HB3 H 13.598 -19.468 -1.922 1.00 . A A . 24 PRO HB3 1 1
3 3138 1 1 24 PRO HD2 H 14.156 -16.611 0.804 1.00 . A A . 24 PRO HD2 1 1
3 3139 1 1 24 PRO HD3 H 14.435 -16.366 -0.934 1.00 . A A . 24 PRO HD3 1 1
3 3140 1 1 24 PRO HG2 H 14.873 -18.788 0.684 1.00 . A A . 24 PRO HG2 1 1
3 3141 1 1 24 PRO HG3 H 15.423 -18.431 -0.962 1.00 . A A . 24 PRO HG3 1 1
3 3142 1 1 24 PRO N N 12.550 -17.184 -0.453 1.00 . A A . 24 PRO N 1 1
3 3143 1 1 24 PRO O O 11.607 -18.546 1.746 1.00 . A A . 24 PRO O 1 1
3 3144 1 1 25 LYS C C 8.979 -19.775 2.300 1.00 . A A . 25 LYS C 1 1
3 3145 1 1 25 LYS CA C 10.003 -20.782 1.741 1.00 . A A . 25 LYS CA 1 1
3 3146 1 1 25 LYS CB C 11.035 -21.165 2.818 1.00 . A A . 25 LYS CB 1 1
3 3147 1 1 25 LYS CD C 11.608 -23.030 4.390 1.00 . A A . 25 LYS CD 1 1
3 3148 1 1 25 LYS CE C 12.323 -24.387 4.327 1.00 . A A . 25 LYS CE 1 1
3 3149 1 1 25 LYS CG C 11.032 -22.685 3.012 1.00 . A A . 25 LYS CG 1 1
3 3150 1 1 25 LYS H H 10.615 -20.615 -0.321 1.00 . A A . 25 LYS H 1 1
3 3151 1 1 25 LYS HA H 9.480 -21.672 1.421 1.00 . A A . 25 LYS HA 1 1
3 3152 1 1 25 LYS HB2 H 12.019 -20.846 2.506 1.00 . A A . 25 LYS HB2 1 1
3 3153 1 1 25 LYS HB3 H 10.782 -20.685 3.752 1.00 . A A . 25 LYS HB3 1 1
3 3154 1 1 25 LYS HD2 H 12.313 -22.266 4.690 1.00 . A A . 25 LYS HD2 1 1
3 3155 1 1 25 LYS HD3 H 10.808 -23.082 5.112 1.00 . A A . 25 LYS HD3 1 1
3 3156 1 1 25 LYS HE2 H 11.939 -25.033 5.101 1.00 . A A . 25 LYS HE2 1 1
3 3157 1 1 25 LYS HE3 H 12.148 -24.842 3.364 1.00 . A A . 25 LYS HE3 1 1
3 3158 1 1 25 LYS HG2 H 10.019 -23.054 2.941 1.00 . A A . 25 LYS HG2 1 1
3 3159 1 1 25 LYS HG3 H 11.636 -23.144 2.245 1.00 . A A . 25 LYS HG3 1 1
3 3160 1 1 25 LYS HZ1 H 13.969 -23.854 5.489 1.00 . A A . 25 LYS HZ1 1 1
3 3161 1 1 25 LYS HZ2 H 14.146 -23.495 3.839 1.00 . A A . 25 LYS HZ2 1 1
3 3162 1 1 25 LYS HZ3 H 14.280 -25.100 4.381 1.00 . A A . 25 LYS HZ3 1 1
3 3163 1 1 25 LYS N N 10.709 -20.190 0.558 1.00 . A A . 25 LYS N 1 1
3 3164 1 1 25 LYS NZ N 13.790 -24.194 4.524 1.00 . A A . 25 LYS NZ 1 1
3 3165 1 1 25 LYS O O 9.044 -19.373 3.450 1.00 . A A . 25 LYS O 1 1
3 3166 1 1 26 LEU C C 5.664 -18.636 1.199 1.00 . A A . 26 LEU C 1 1
3 3167 1 1 26 LEU CA C 6.993 -18.386 1.943 1.00 . A A . 26 LEU CA 1 1
3 3168 1 1 26 LEU CB C 7.490 -16.964 1.656 1.00 . A A . 26 LEU CB 1 1
3 3169 1 1 26 LEU CD1 C 9.042 -15.607 3.080 1.00 . A A . 26 LEU CD1 1 1
3 3170 1 1 26 LEU CD2 C 6.604 -15.068 3.022 1.00 . A A . 26 LEU CD2 1 1
3 3171 1 1 26 LEU CG C 7.634 -16.198 2.975 1.00 . A A . 26 LEU CG 1 1
3 3172 1 1 26 LEU H H 8.003 -19.703 0.563 1.00 . A A . 26 LEU H 1 1
3 3173 1 1 26 LEU HA H 6.838 -18.504 3.005 1.00 . A A . 26 LEU HA 1 1
3 3174 1 1 26 LEU HB2 H 8.449 -17.011 1.160 1.00 . A A . 26 LEU HB2 1 1
3 3175 1 1 26 LEU HB3 H 6.781 -16.454 1.020 1.00 . A A . 26 LEU HB3 1 1
3 3176 1 1 26 LEU HD11 H 9.047 -14.819 3.818 1.00 . A A . 26 LEU HD11 1 1
3 3177 1 1 26 LEU HD12 H 9.337 -15.205 2.122 1.00 . A A . 26 LEU HD12 1 1
3 3178 1 1 26 LEU HD13 H 9.736 -16.380 3.374 1.00 . A A . 26 LEU HD13 1 1
3 3179 1 1 26 LEU HD21 H 5.872 -15.282 3.787 1.00 . A A . 26 LEU HD21 1 1
3 3180 1 1 26 LEU HD22 H 6.112 -14.991 2.063 1.00 . A A . 26 LEU HD22 1 1
3 3181 1 1 26 LEU HD23 H 7.099 -14.136 3.248 1.00 . A A . 26 LEU HD23 1 1
3 3182 1 1 26 LEU HG H 7.467 -16.873 3.802 1.00 . A A . 26 LEU HG 1 1
3 3183 1 1 26 LEU N N 8.030 -19.366 1.482 1.00 . A A . 26 LEU N 1 1
3 3184 1 1 26 LEU O O 5.658 -18.817 -0.006 1.00 . A A . 26 LEU O 1 1
3 3185 1 1 27 PRO C C 2.677 -17.611 0.687 1.00 . A A . 27 PRO C 1 1
3 3186 1 1 27 PRO CA C 3.215 -18.869 1.394 1.00 . A A . 27 PRO CA 1 1
3 3187 1 1 27 PRO CB C 2.374 -19.200 2.631 1.00 . A A . 27 PRO CB 1 1
3 3188 1 1 27 PRO CD C 4.593 -18.422 3.411 1.00 . A A . 27 PRO CD 1 1
3 3189 1 1 27 PRO CG C 3.125 -18.604 3.845 1.00 . A A . 27 PRO CG 1 1
3 3190 1 1 27 PRO HA H 3.217 -19.710 0.719 1.00 . A A . 27 PRO HA 1 1
3 3191 1 1 27 PRO HB2 H 1.392 -18.753 2.543 1.00 . A A . 27 PRO HB2 1 1
3 3192 1 1 27 PRO HB3 H 2.286 -20.268 2.748 1.00 . A A . 27 PRO HB3 1 1
3 3193 1 1 27 PRO HD2 H 4.932 -17.422 3.642 1.00 . A A . 27 PRO HD2 1 1
3 3194 1 1 27 PRO HD3 H 5.221 -19.157 3.888 1.00 . A A . 27 PRO HD3 1 1
3 3195 1 1 27 PRO HG2 H 2.693 -17.650 4.114 1.00 . A A . 27 PRO HG2 1 1
3 3196 1 1 27 PRO HG3 H 3.074 -19.284 4.681 1.00 . A A . 27 PRO HG3 1 1
3 3197 1 1 27 PRO N N 4.573 -18.641 1.947 1.00 . A A . 27 PRO N 1 1
3 3198 1 1 27 PRO O O 3.099 -16.501 0.964 1.00 . A A . 27 PRO O 1 1
3 3199 1 1 28 PHE C C 0.118 -15.900 -0.094 1.00 . A A . 28 PHE C 1 1
3 3200 1 1 28 PHE CA C 1.161 -16.622 -0.966 1.00 . A A . 28 PHE CA 1 1
3 3201 1 1 28 PHE CB C 0.501 -17.111 -2.270 1.00 . A A . 28 PHE CB 1 1
3 3202 1 1 28 PHE CD1 C -1.936 -17.556 -1.766 1.00 . A A . 28 PHE CD1 1 1
3 3203 1 1 28 PHE CD2 C -0.416 -19.440 -1.909 1.00 . A A . 28 PHE CD2 1 1
3 3204 1 1 28 PHE CE1 C -2.995 -18.432 -1.495 1.00 . A A . 28 PHE CE1 1 1
3 3205 1 1 28 PHE CE2 C -1.475 -20.314 -1.639 1.00 . A A . 28 PHE CE2 1 1
3 3206 1 1 28 PHE CG C -0.644 -18.058 -1.971 1.00 . A A . 28 PHE CG 1 1
3 3207 1 1 28 PHE CZ C -2.763 -19.811 -1.432 1.00 . A A . 28 PHE CZ 1 1
3 3208 1 1 28 PHE H H 1.429 -18.695 -0.419 1.00 . A A . 28 PHE H 1 1
3 3209 1 1 28 PHE HA H 1.952 -15.929 -1.210 1.00 . A A . 28 PHE HA 1 1
3 3210 1 1 28 PHE HB2 H 0.126 -16.261 -2.820 1.00 . A A . 28 PHE HB2 1 1
3 3211 1 1 28 PHE HB3 H 1.240 -17.624 -2.869 1.00 . A A . 28 PHE HB3 1 1
3 3212 1 1 28 PHE HD1 H -2.117 -16.492 -1.814 1.00 . A A . 28 PHE HD1 1 1
3 3213 1 1 28 PHE HD2 H 0.579 -19.829 -2.067 1.00 . A A . 28 PHE HD2 1 1
3 3214 1 1 28 PHE HE1 H -3.990 -18.046 -1.335 1.00 . A A . 28 PHE HE1 1 1
3 3215 1 1 28 PHE HE2 H -1.296 -21.379 -1.591 1.00 . A A . 28 PHE HE2 1 1
3 3216 1 1 28 PHE HZ H -3.579 -20.487 -1.224 1.00 . A A . 28 PHE HZ 1 1
3 3217 1 1 28 PHE N N 1.744 -17.789 -0.224 1.00 . A A . 28 PHE N 1 1
3 3218 1 1 28 PHE O O -0.440 -16.471 0.827 1.00 . A A . 28 PHE O 1 1
3 3219 1 1 29 LYS C C -2.363 -13.546 -0.468 1.00 . A A . 29 LYS C 1 1
3 3220 1 1 29 LYS CA C -1.147 -13.868 0.409 1.00 . A A . 29 LYS CA 1 1
3 3221 1 1 29 LYS CB C -0.509 -12.562 0.898 1.00 . A A . 29 LYS CB 1 1
3 3222 1 1 29 LYS CD C -1.366 -10.901 2.569 1.00 . A A . 29 LYS CD 1 1
3 3223 1 1 29 LYS CE C -2.804 -10.779 2.054 1.00 . A A . 29 LYS CE 1 1
3 3224 1 1 29 LYS CG C -0.862 -12.334 2.372 1.00 . A A . 29 LYS CG 1 1
3 3225 1 1 29 LYS H H 0.319 -14.213 -1.135 1.00 . A A . 29 LYS H 1 1
3 3226 1 1 29 LYS HA H -1.463 -14.454 1.259 1.00 . A A . 29 LYS HA 1 1
3 3227 1 1 29 LYS HB2 H 0.564 -12.624 0.792 1.00 . A A . 29 LYS HB2 1 1
3 3228 1 1 29 LYS HB3 H -0.880 -11.736 0.310 1.00 . A A . 29 LYS HB3 1 1
3 3229 1 1 29 LYS HD2 H -1.341 -10.654 3.620 1.00 . A A . 29 LYS HD2 1 1
3 3230 1 1 29 LYS HD3 H -0.732 -10.218 2.024 1.00 . A A . 29 LYS HD3 1 1
3 3231 1 1 29 LYS HE2 H -2.814 -10.168 1.165 1.00 . A A . 29 LYS HE2 1 1
3 3232 1 1 29 LYS HE3 H -3.187 -11.759 1.819 1.00 . A A . 29 LYS HE3 1 1
3 3233 1 1 29 LYS HG2 H -1.630 -13.032 2.672 1.00 . A A . 29 LYS HG2 1 1
3 3234 1 1 29 LYS HG3 H 0.018 -12.488 2.978 1.00 . A A . 29 LYS HG3 1 1
3 3235 1 1 29 LYS HZ1 H -4.062 -10.888 3.709 1.00 . A A . 29 LYS HZ1 1 1
3 3236 1 1 29 LYS HZ2 H -4.429 -9.619 2.640 1.00 . A A . 29 LYS HZ2 1 1
3 3237 1 1 29 LYS HZ3 H -3.088 -9.499 3.675 1.00 . A A . 29 LYS HZ3 1 1
3 3238 1 1 29 LYS N N -0.145 -14.645 -0.387 1.00 . A A . 29 LYS N 1 1
3 3239 1 1 29 LYS NZ N -3.660 -10.149 3.098 1.00 . A A . 29 LYS NZ 1 1
3 3240 1 1 29 LYS O O -2.228 -13.082 -1.587 1.00 . A A . 29 LYS O 1 1
3 3241 1 1 30 VAL C C -5.372 -12.154 -0.306 1.00 . A A . 30 VAL C 1 1
3 3242 1 1 30 VAL CA C -4.789 -13.503 -0.750 1.00 . A A . 30 VAL CA 1 1
3 3243 1 1 30 VAL CB C -5.821 -14.615 -0.510 1.00 . A A . 30 VAL CB 1 1
3 3244 1 1 30 VAL CG1 C -7.044 -14.383 -1.400 1.00 . A A . 30 VAL CG1 1 1
3 3245 1 1 30 VAL CG2 C -5.204 -15.975 -0.849 1.00 . A A . 30 VAL CG2 1 1
3 3246 1 1 30 VAL H H -3.626 -14.161 0.942 1.00 . A A . 30 VAL H 1 1
3 3247 1 1 30 VAL HA H -4.544 -13.460 -1.802 1.00 . A A . 30 VAL HA 1 1
3 3248 1 1 30 VAL HB H -6.126 -14.604 0.526 1.00 . A A . 30 VAL HB 1 1
3 3249 1 1 30 VAL HG11 H -6.765 -14.507 -2.437 1.00 . A A . 30 VAL HG11 1 1
3 3250 1 1 30 VAL HG12 H -7.419 -13.382 -1.246 1.00 . A A . 30 VAL HG12 1 1
3 3251 1 1 30 VAL HG13 H -7.814 -15.098 -1.148 1.00 . A A . 30 VAL HG13 1 1
3 3252 1 1 30 VAL HG21 H -4.825 -16.433 0.054 1.00 . A A . 30 VAL HG21 1 1
3 3253 1 1 30 VAL HG22 H -4.394 -15.841 -1.552 1.00 . A A . 30 VAL HG22 1 1
3 3254 1 1 30 VAL HG23 H -5.957 -16.615 -1.287 1.00 . A A . 30 VAL HG23 1 1
3 3255 1 1 30 VAL N N -3.549 -13.790 0.038 1.00 . A A . 30 VAL N 1 1
3 3256 1 1 30 VAL O O -5.669 -11.950 0.858 1.00 . A A . 30 VAL O 1 1
3 3257 1 1 31 LEU C C -7.443 -9.704 -1.586 1.00 . A A . 31 LEU C 1 1
3 3258 1 1 31 LEU CA C -6.094 -9.893 -0.879 1.00 . A A . 31 LEU CA 1 1
3 3259 1 1 31 LEU CB C -5.116 -8.796 -1.321 1.00 . A A . 31 LEU CB 1 1
3 3260 1 1 31 LEU CD1 C -3.184 -7.737 -0.131 1.00 . A A . 31 LEU CD1 1 1
3 3261 1 1 31 LEU CD2 C -5.412 -6.604 -0.153 1.00 . A A . 31 LEU CD2 1 1
3 3262 1 1 31 LEU CG C -4.699 -7.958 -0.108 1.00 . A A . 31 LEU CG 1 1
3 3263 1 1 31 LEU H H -5.284 -11.428 -2.158 1.00 . A A . 31 LEU H 1 1
3 3264 1 1 31 LEU HA H -6.241 -9.834 0.190 1.00 . A A . 31 LEU HA 1 1
3 3265 1 1 31 LEU HB2 H -4.240 -9.253 -1.762 1.00 . A A . 31 LEU HB2 1 1
3 3266 1 1 31 LEU HB3 H -5.592 -8.158 -2.049 1.00 . A A . 31 LEU HB3 1 1
3 3267 1 1 31 LEU HD11 H -2.814 -7.675 0.881 1.00 . A A . 31 LEU HD11 1 1
3 3268 1 1 31 LEU HD12 H -2.963 -6.819 -0.653 1.00 . A A . 31 LEU HD12 1 1
3 3269 1 1 31 LEU HD13 H -2.708 -8.563 -0.639 1.00 . A A . 31 LEU HD13 1 1
3 3270 1 1 31 LEU HD21 H -5.149 -6.089 -1.066 1.00 . A A . 31 LEU HD21 1 1
3 3271 1 1 31 LEU HD22 H -5.109 -6.009 0.696 1.00 . A A . 31 LEU HD22 1 1
3 3272 1 1 31 LEU HD23 H -6.480 -6.759 -0.121 1.00 . A A . 31 LEU HD23 1 1
3 3273 1 1 31 LEU HG H -4.970 -8.479 0.799 1.00 . A A . 31 LEU HG 1 1
3 3274 1 1 31 LEU N N -5.534 -11.234 -1.230 1.00 . A A . 31 LEU N 1 1
3 3275 1 1 31 LEU O O -7.503 -9.513 -2.788 1.00 . A A . 31 LEU O 1 1
3 3276 1 1 32 SER C C -10.378 -8.156 -1.192 1.00 . A A . 32 SER C 1 1
3 3277 1 1 32 SER CA C -9.877 -9.583 -1.454 1.00 . A A . 32 SER CA 1 1
3 3278 1 1 32 SER CB C -10.851 -10.597 -0.845 1.00 . A A . 32 SER CB 1 1
3 3279 1 1 32 SER H H -8.445 -9.913 0.122 1.00 . A A . 32 SER H 1 1
3 3280 1 1 32 SER HA H -9.811 -9.747 -2.521 1.00 . A A . 32 SER HA 1 1
3 3281 1 1 32 SER HB2 H -10.303 -11.335 -0.284 1.00 . A A . 32 SER HB2 1 1
3 3282 1 1 32 SER HB3 H -11.538 -10.085 -0.185 1.00 . A A . 32 SER HB3 1 1
3 3283 1 1 32 SER HG H -12.400 -11.561 -1.524 1.00 . A A . 32 SER HG 1 1
3 3284 1 1 32 SER N N -8.524 -9.757 -0.842 1.00 . A A . 32 SER N 1 1
3 3285 1 1 32 SER O O -10.796 -7.825 -0.095 1.00 . A A . 32 SER O 1 1
3 3286 1 1 32 SER OG O -11.569 -11.244 -1.888 1.00 . A A . 32 SER OG 1 1
3 3287 1 1 33 VAL C C -11.633 -5.486 -3.254 1.00 . A A . 33 VAL C 1 1
3 3288 1 1 33 VAL CA C -10.799 -5.897 -2.031 1.00 . A A . 33 VAL CA 1 1
3 3289 1 1 33 VAL CB C -9.587 -4.959 -1.902 1.00 . A A . 33 VAL CB 1 1
3 3290 1 1 33 VAL CG1 C -8.900 -5.182 -0.552 1.00 . A A . 33 VAL CG1 1 1
3 3291 1 1 33 VAL CG2 C -8.590 -5.239 -3.034 1.00 . A A . 33 VAL CG2 1 1
3 3292 1 1 33 VAL H H -9.990 -7.610 -3.065 1.00 . A A . 33 VAL H 1 1
3 3293 1 1 33 VAL HA H -11.407 -5.821 -1.141 1.00 . A A . 33 VAL HA 1 1
3 3294 1 1 33 VAL HB H -9.923 -3.935 -1.965 1.00 . A A . 33 VAL HB 1 1
3 3295 1 1 33 VAL HG11 H -9.393 -4.588 0.203 1.00 . A A . 33 VAL HG11 1 1
3 3296 1 1 33 VAL HG12 H -7.864 -4.887 -0.622 1.00 . A A . 33 VAL HG12 1 1
3 3297 1 1 33 VAL HG13 H -8.959 -6.226 -0.284 1.00 . A A . 33 VAL HG13 1 1
3 3298 1 1 33 VAL HG21 H -7.881 -4.427 -3.096 1.00 . A A . 33 VAL HG21 1 1
3 3299 1 1 33 VAL HG22 H -9.122 -5.324 -3.971 1.00 . A A . 33 VAL HG22 1 1
3 3300 1 1 33 VAL HG23 H -8.066 -6.162 -2.834 1.00 . A A . 33 VAL HG23 1 1
3 3301 1 1 33 VAL N N -10.333 -7.313 -2.196 1.00 . A A . 33 VAL N 1 1
3 3302 1 1 33 VAL O O -11.522 -6.090 -4.305 1.00 . A A . 33 VAL O 1 1
3 3303 1 1 34 PRO C C -12.484 -3.129 -5.176 1.00 . A A . 34 PRO C 1 1
3 3304 1 1 34 PRO CA C -13.306 -3.944 -4.165 1.00 . A A . 34 PRO CA 1 1
3 3305 1 1 34 PRO CB C -14.312 -3.057 -3.427 1.00 . A A . 34 PRO CB 1 1
3 3306 1 1 34 PRO CD C -12.566 -3.725 -1.807 1.00 . A A . 34 PRO CD 1 1
3 3307 1 1 34 PRO CG C -13.650 -2.667 -2.086 1.00 . A A . 34 PRO CG 1 1
3 3308 1 1 34 PRO HA H -13.822 -4.752 -4.658 1.00 . A A . 34 PRO HA 1 1
3 3309 1 1 34 PRO HB2 H -14.525 -2.171 -4.011 1.00 . A A . 34 PRO HB2 1 1
3 3310 1 1 34 PRO HB3 H -15.222 -3.604 -3.238 1.00 . A A . 34 PRO HB3 1 1
3 3311 1 1 34 PRO HD2 H -11.631 -3.248 -1.549 1.00 . A A . 34 PRO HD2 1 1
3 3312 1 1 34 PRO HD3 H -12.882 -4.395 -1.022 1.00 . A A . 34 PRO HD3 1 1
3 3313 1 1 34 PRO HG2 H -13.201 -1.687 -2.166 1.00 . A A . 34 PRO HG2 1 1
3 3314 1 1 34 PRO HG3 H -14.382 -2.678 -1.292 1.00 . A A . 34 PRO HG3 1 1
3 3315 1 1 34 PRO N N -12.442 -4.463 -3.085 1.00 . A A . 34 PRO N 1 1
3 3316 1 1 34 PRO O O -11.423 -2.619 -4.860 1.00 . A A . 34 PRO O 1 1
3 3317 1 1 35 GLU C C -12.030 -0.775 -6.996 1.00 . A A . 35 GLU C 1 1
3 3318 1 1 35 GLU CA C -12.232 -2.235 -7.441 1.00 . A A . 35 GLU CA 1 1
3 3319 1 1 35 GLU CB C -13.011 -2.274 -8.767 1.00 . A A . 35 GLU CB 1 1
3 3320 1 1 35 GLU CD C -15.452 -2.740 -8.362 1.00 . A A . 35 GLU CD 1 1
3 3321 1 1 35 GLU CG C -14.403 -1.644 -8.597 1.00 . A A . 35 GLU CG 1 1
3 3322 1 1 35 GLU H H -13.826 -3.435 -6.611 1.00 . A A . 35 GLU H 1 1
3 3323 1 1 35 GLU HA H -11.264 -2.691 -7.591 1.00 . A A . 35 GLU HA 1 1
3 3324 1 1 35 GLU HB2 H -12.462 -1.724 -9.517 1.00 . A A . 35 GLU HB2 1 1
3 3325 1 1 35 GLU HB3 H -13.122 -3.299 -9.086 1.00 . A A . 35 GLU HB3 1 1
3 3326 1 1 35 GLU HG2 H -14.392 -0.970 -7.752 1.00 . A A . 35 GLU HG2 1 1
3 3327 1 1 35 GLU HG3 H -14.657 -1.093 -9.489 1.00 . A A . 35 GLU HG3 1 1
3 3328 1 1 35 GLU N N -12.972 -3.010 -6.390 1.00 . A A . 35 GLU N 1 1
3 3329 1 1 35 GLU O O -11.134 -0.100 -7.474 1.00 . A A . 35 GLU O 1 1
3 3330 1 1 35 GLU OE1 O -15.693 -3.515 -9.277 1.00 . A A . 35 GLU OE1 1 1
3 3331 1 1 35 GLU OE2 O -15.998 -2.785 -7.272 1.00 . A A . 35 GLU OE2 1 1
3 3332 1 1 36 SER C C -11.322 1.324 -4.961 1.00 . A A . 36 SER C 1 1
3 3333 1 1 36 SER CA C -12.702 1.126 -5.603 1.00 . A A . 36 SER CA 1 1
3 3334 1 1 36 SER CB C -13.789 1.430 -4.570 1.00 . A A . 36 SER CB 1 1
3 3335 1 1 36 SER H H -13.557 -0.850 -5.715 1.00 . A A . 36 SER H 1 1
3 3336 1 1 36 SER HA H -12.806 1.800 -6.441 1.00 . A A . 36 SER HA 1 1
3 3337 1 1 36 SER HB2 H -14.102 0.516 -4.091 1.00 . A A . 36 SER HB2 1 1
3 3338 1 1 36 SER HB3 H -13.396 2.107 -3.822 1.00 . A A . 36 SER HB3 1 1
3 3339 1 1 36 SER HG H -15.639 2.035 -4.601 1.00 . A A . 36 SER HG 1 1
3 3340 1 1 36 SER N N -12.847 -0.286 -6.084 1.00 . A A . 36 SER N 1 1
3 3341 1 1 36 SER O O -10.680 2.338 -5.169 1.00 . A A . 36 SER O 1 1
3 3342 1 1 36 SER OG O -14.906 2.021 -5.222 1.00 . A A . 36 SER OG 1 1
3 3343 1 1 37 THR C C -8.417 0.443 -4.603 1.00 . A A . 37 THR C 1 1
3 3344 1 1 37 THR CA C -9.517 0.500 -3.531 1.00 . A A . 37 THR CA 1 1
3 3345 1 1 37 THR CB C -9.306 -0.635 -2.515 1.00 . A A . 37 THR CB 1 1
3 3346 1 1 37 THR CG2 C -10.313 -0.495 -1.372 1.00 . A A . 37 THR CG2 1 1
3 3347 1 1 37 THR H H -11.396 -0.444 -4.036 1.00 . A A . 37 THR H 1 1
3 3348 1 1 37 THR HA H -9.469 1.450 -3.021 1.00 . A A . 37 THR HA 1 1
3 3349 1 1 37 THR HB H -8.306 -0.572 -2.113 1.00 . A A . 37 THR HB 1 1
3 3350 1 1 37 THR HG1 H -8.613 -2.249 -3.352 1.00 . A A . 37 THR HG1 1 1
3 3351 1 1 37 THR HG21 H -10.348 0.534 -1.046 1.00 . A A . 37 THR HG21 1 1
3 3352 1 1 37 THR HG22 H -10.010 -1.124 -0.548 1.00 . A A . 37 THR HG22 1 1
3 3353 1 1 37 THR HG23 H -11.291 -0.798 -1.716 1.00 . A A . 37 THR HG23 1 1
3 3354 1 1 37 THR N N -10.859 0.365 -4.186 1.00 . A A . 37 THR N 1 1
3 3355 1 1 37 THR O O -8.460 -0.393 -5.486 1.00 . A A . 37 THR O 1 1
3 3356 1 1 37 THR OG1 O -9.481 -1.894 -3.151 1.00 . A A . 37 THR OG1 1 1
3 3357 1 1 38 PRO C C -5.270 0.362 -5.145 1.00 . A A . 38 PRO C 1 1
3 3358 1 1 38 PRO CA C -6.335 1.429 -5.447 1.00 . A A . 38 PRO CA 1 1
3 3359 1 1 38 PRO CB C -5.775 2.834 -5.209 1.00 . A A . 38 PRO CB 1 1
3 3360 1 1 38 PRO CD C -7.422 2.358 -3.421 1.00 . A A . 38 PRO CD 1 1
3 3361 1 1 38 PRO CG C -6.218 3.249 -3.786 1.00 . A A . 38 PRO CG 1 1
3 3362 1 1 38 PRO HA H -6.686 1.341 -6.459 1.00 . A A . 38 PRO HA 1 1
3 3363 1 1 38 PRO HB2 H -4.695 2.819 -5.277 1.00 . A A . 38 PRO HB2 1 1
3 3364 1 1 38 PRO HB3 H -6.183 3.524 -5.931 1.00 . A A . 38 PRO HB3 1 1
3 3365 1 1 38 PRO HD2 H -7.265 1.889 -2.459 1.00 . A A . 38 PRO HD2 1 1
3 3366 1 1 38 PRO HD3 H -8.332 2.936 -3.419 1.00 . A A . 38 PRO HD3 1 1
3 3367 1 1 38 PRO HG2 H -5.409 3.088 -3.086 1.00 . A A . 38 PRO HG2 1 1
3 3368 1 1 38 PRO HG3 H -6.517 4.285 -3.777 1.00 . A A . 38 PRO HG3 1 1
3 3369 1 1 38 PRO N N -7.463 1.342 -4.496 1.00 . A A . 38 PRO N 1 1
3 3370 1 1 38 PRO O O -5.229 -0.211 -4.066 1.00 . A A . 38 PRO O 1 1
3 3371 1 1 39 PHE C C -2.359 -0.422 -4.786 1.00 . A A . 39 PHE C 1 1
3 3372 1 1 39 PHE CA C -3.317 -0.906 -5.885 1.00 . A A . 39 PHE CA 1 1
3 3373 1 1 39 PHE CB C -2.542 -1.121 -7.191 1.00 . A A . 39 PHE CB 1 1
3 3374 1 1 39 PHE CD1 C -2.572 -3.636 -6.945 1.00 . A A . 39 PHE CD1 1 1
3 3375 1 1 39 PHE CD2 C -0.447 -2.526 -7.312 1.00 . A A . 39 PHE CD2 1 1
3 3376 1 1 39 PHE CE1 C -1.918 -4.873 -6.906 1.00 . A A . 39 PHE CE1 1 1
3 3377 1 1 39 PHE CE2 C 0.206 -3.763 -7.273 1.00 . A A . 39 PHE CE2 1 1
3 3378 1 1 39 PHE CG C -1.836 -2.460 -7.149 1.00 . A A . 39 PHE CG 1 1
3 3379 1 1 39 PHE CZ C -0.530 -4.936 -7.070 1.00 . A A . 39 PHE CZ 1 1
3 3380 1 1 39 PHE H H -4.451 0.591 -6.947 1.00 . A A . 39 PHE H 1 1
3 3381 1 1 39 PHE HA H -3.765 -1.841 -5.578 1.00 . A A . 39 PHE HA 1 1
3 3382 1 1 39 PHE HB2 H -3.229 -1.105 -8.023 1.00 . A A . 39 PHE HB2 1 1
3 3383 1 1 39 PHE HB3 H -1.812 -0.335 -7.311 1.00 . A A . 39 PHE HB3 1 1
3 3384 1 1 39 PHE HD1 H -3.644 -3.587 -6.819 1.00 . A A . 39 PHE HD1 1 1
3 3385 1 1 39 PHE HD2 H 0.121 -1.621 -7.468 1.00 . A A . 39 PHE HD2 1 1
3 3386 1 1 39 PHE HE1 H -2.486 -5.778 -6.751 1.00 . A A . 39 PHE HE1 1 1
3 3387 1 1 39 PHE HE2 H 1.277 -3.813 -7.399 1.00 . A A . 39 PHE HE2 1 1
3 3388 1 1 39 PHE HZ H -0.027 -5.891 -7.041 1.00 . A A . 39 PHE HZ 1 1
3 3389 1 1 39 PHE N N -4.397 0.106 -6.096 1.00 . A A . 39 PHE N 1 1
3 3390 1 1 39 PHE O O -1.641 -1.209 -4.202 1.00 . A A . 39 PHE O 1 1
3 3391 1 1 40 THR C C -1.849 0.731 -2.082 1.00 . A A . 40 THR C 1 1
3 3392 1 1 40 THR CA C -1.460 1.390 -3.410 1.00 . A A . 40 THR CA 1 1
3 3393 1 1 40 THR CB C -1.620 2.916 -3.294 1.00 . A A . 40 THR CB 1 1
3 3394 1 1 40 THR CG2 C -1.003 3.593 -4.518 1.00 . A A . 40 THR CG2 1 1
3 3395 1 1 40 THR H H -2.950 1.477 -4.966 1.00 . A A . 40 THR H 1 1
3 3396 1 1 40 THR HA H -0.433 1.151 -3.646 1.00 . A A . 40 THR HA 1 1
3 3397 1 1 40 THR HB H -1.115 3.261 -2.406 1.00 . A A . 40 THR HB 1 1
3 3398 1 1 40 THR HG1 H -3.138 3.755 -2.409 1.00 . A A . 40 THR HG1 1 1
3 3399 1 1 40 THR HG21 H 0.032 3.826 -4.317 1.00 . A A . 40 THR HG21 1 1
3 3400 1 1 40 THR HG22 H -1.541 4.504 -4.735 1.00 . A A . 40 THR HG22 1 1
3 3401 1 1 40 THR HG23 H -1.063 2.929 -5.367 1.00 . A A . 40 THR HG23 1 1
3 3402 1 1 40 THR N N -2.355 0.863 -4.489 1.00 . A A . 40 THR N 1 1
3 3403 1 1 40 THR O O -1.000 0.290 -1.328 1.00 . A A . 40 THR O 1 1
3 3404 1 1 40 THR OG1 O -3.001 3.249 -3.213 1.00 . A A . 40 THR OG1 1 1
3 3405 1 1 41 ALA C C -3.425 -1.513 -0.649 1.00 . A A . 41 ALA C 1 1
3 3406 1 1 41 ALA CA C -3.604 0.007 -0.541 1.00 . A A . 41 ALA CA 1 1
3 3407 1 1 41 ALA CB C -5.083 0.334 -0.319 1.00 . A A . 41 ALA CB 1 1
3 3408 1 1 41 ALA H H -3.789 1.004 -2.441 1.00 . A A . 41 ALA H 1 1
3 3409 1 1 41 ALA HA H -3.023 0.380 0.291 1.00 . A A . 41 ALA HA 1 1
3 3410 1 1 41 ALA HB1 H -5.208 1.405 -0.248 1.00 . A A . 41 ALA HB1 1 1
3 3411 1 1 41 ALA HB2 H -5.421 -0.128 0.597 1.00 . A A . 41 ALA HB2 1 1
3 3412 1 1 41 ALA HB3 H -5.664 -0.042 -1.149 1.00 . A A . 41 ALA HB3 1 1
3 3413 1 1 41 ALA N N -3.133 0.649 -1.804 1.00 . A A . 41 ALA N 1 1
3 3414 1 1 41 ALA O O -3.054 -2.167 0.310 1.00 . A A . 41 ALA O 1 1
3 3415 1 1 42 VAL C C -2.047 -3.937 -1.760 1.00 . A A . 42 VAL C 1 1
3 3416 1 1 42 VAL CA C -3.518 -3.555 -1.996 1.00 . A A . 42 VAL CA 1 1
3 3417 1 1 42 VAL CB C -3.930 -3.947 -3.423 1.00 . A A . 42 VAL CB 1 1
3 3418 1 1 42 VAL CG1 C -3.723 -5.450 -3.629 1.00 . A A . 42 VAL CG1 1 1
3 3419 1 1 42 VAL CG2 C -5.408 -3.607 -3.645 1.00 . A A . 42 VAL CG2 1 1
3 3420 1 1 42 VAL H H -3.973 -1.521 -2.569 1.00 . A A . 42 VAL H 1 1
3 3421 1 1 42 VAL HA H -4.143 -4.075 -1.284 1.00 . A A . 42 VAL HA 1 1
3 3422 1 1 42 VAL HB H -3.325 -3.402 -4.134 1.00 . A A . 42 VAL HB 1 1
3 3423 1 1 42 VAL HG11 H -4.370 -5.799 -4.421 1.00 . A A . 42 VAL HG11 1 1
3 3424 1 1 42 VAL HG12 H -3.958 -5.976 -2.715 1.00 . A A . 42 VAL HG12 1 1
3 3425 1 1 42 VAL HG13 H -2.693 -5.638 -3.897 1.00 . A A . 42 VAL HG13 1 1
3 3426 1 1 42 VAL HG21 H -6.016 -4.466 -3.398 1.00 . A A . 42 VAL HG21 1 1
3 3427 1 1 42 VAL HG22 H -5.565 -3.344 -4.681 1.00 . A A . 42 VAL HG22 1 1
3 3428 1 1 42 VAL HG23 H -5.687 -2.775 -3.017 1.00 . A A . 42 VAL HG23 1 1
3 3429 1 1 42 VAL N N -3.680 -2.076 -1.813 1.00 . A A . 42 VAL N 1 1
3 3430 1 1 42 VAL O O -1.751 -4.878 -1.046 1.00 . A A . 42 VAL O 1 1
3 3431 1 1 43 LEU C C 0.728 -3.256 -0.715 1.00 . A A . 43 LEU C 1 1
3 3432 1 1 43 LEU CA C 0.325 -3.493 -2.177 1.00 . A A . 43 LEU CA 1 1
3 3433 1 1 43 LEU CB C 1.137 -2.563 -3.087 1.00 . A A . 43 LEU CB 1 1
3 3434 1 1 43 LEU CD1 C 3.000 -3.086 -4.670 1.00 . A A . 43 LEU CD1 1 1
3 3435 1 1 43 LEU CD2 C 3.510 -2.142 -2.412 1.00 . A A . 43 LEU CD2 1 1
3 3436 1 1 43 LEU CG C 2.579 -3.070 -3.199 1.00 . A A . 43 LEU CG 1 1
3 3437 1 1 43 LEU H H -1.410 -2.450 -2.916 1.00 . A A . 43 LEU H 1 1
3 3438 1 1 43 LEU HA H 0.523 -4.521 -2.444 1.00 . A A . 43 LEU HA 1 1
3 3439 1 1 43 LEU HB2 H 0.685 -2.542 -4.069 1.00 . A A . 43 LEU HB2 1 1
3 3440 1 1 43 LEU HB3 H 1.139 -1.567 -2.672 1.00 . A A . 43 LEU HB3 1 1
3 3441 1 1 43 LEU HD11 H 4.076 -3.149 -4.736 1.00 . A A . 43 LEU HD11 1 1
3 3442 1 1 43 LEU HD12 H 2.662 -2.180 -5.151 1.00 . A A . 43 LEU HD12 1 1
3 3443 1 1 43 LEU HD13 H 2.559 -3.941 -5.161 1.00 . A A . 43 LEU HD13 1 1
3 3444 1 1 43 LEU HD21 H 4.463 -2.077 -2.915 1.00 . A A . 43 LEU HD21 1 1
3 3445 1 1 43 LEU HD22 H 3.656 -2.537 -1.417 1.00 . A A . 43 LEU HD22 1 1
3 3446 1 1 43 LEU HD23 H 3.069 -1.159 -2.347 1.00 . A A . 43 LEU HD23 1 1
3 3447 1 1 43 LEU HG H 2.641 -4.071 -2.797 1.00 . A A . 43 LEU HG 1 1
3 3448 1 1 43 LEU N N -1.133 -3.203 -2.354 1.00 . A A . 43 LEU N 1 1
3 3449 1 1 43 LEU O O 1.557 -3.965 -0.174 1.00 . A A . 43 LEU O 1 1
3 3450 1 1 44 LYS C C 0.044 -3.148 2.236 1.00 . A A . 44 LYS C 1 1
3 3451 1 1 44 LYS CA C 0.482 -1.974 1.352 1.00 . A A . 44 LYS CA 1 1
3 3452 1 1 44 LYS CB C -0.246 -0.702 1.800 1.00 . A A . 44 LYS CB 1 1
3 3453 1 1 44 LYS CD C 1.095 1.243 2.622 1.00 . A A . 44 LYS CD 1 1
3 3454 1 1 44 LYS CE C 2.271 2.142 2.232 1.00 . A A . 44 LYS CE 1 1
3 3455 1 1 44 LYS CG C 0.557 0.533 1.378 1.00 . A A . 44 LYS CG 1 1
3 3456 1 1 44 LYS H H -0.519 -1.713 -0.539 1.00 . A A . 44 LYS H 1 1
3 3457 1 1 44 LYS HA H 1.548 -1.831 1.448 1.00 . A A . 44 LYS HA 1 1
3 3458 1 1 44 LYS HB2 H -1.225 -0.670 1.343 1.00 . A A . 44 LYS HB2 1 1
3 3459 1 1 44 LYS HB3 H -0.352 -0.709 2.875 1.00 . A A . 44 LYS HB3 1 1
3 3460 1 1 44 LYS HD2 H 0.310 1.844 3.060 1.00 . A A . 44 LYS HD2 1 1
3 3461 1 1 44 LYS HD3 H 1.429 0.510 3.342 1.00 . A A . 44 LYS HD3 1 1
3 3462 1 1 44 LYS HE2 H 3.049 1.543 1.780 1.00 . A A . 44 LYS HE2 1 1
3 3463 1 1 44 LYS HE3 H 1.936 2.887 1.527 1.00 . A A . 44 LYS HE3 1 1
3 3464 1 1 44 LYS HG2 H 1.383 0.230 0.749 1.00 . A A . 44 LYS HG2 1 1
3 3465 1 1 44 LYS HG3 H -0.083 1.208 0.830 1.00 . A A . 44 LYS HG3 1 1
3 3466 1 1 44 LYS HZ1 H 3.671 3.342 3.200 1.00 . A A . 44 LYS HZ1 1 1
3 3467 1 1 44 LYS HZ2 H 3.034 2.103 4.171 1.00 . A A . 44 LYS HZ2 1 1
3 3468 1 1 44 LYS HZ3 H 2.099 3.478 3.822 1.00 . A A . 44 LYS HZ3 1 1
3 3469 1 1 44 LYS N N 0.145 -2.266 -0.076 1.00 . A A . 44 LYS N 1 1
3 3470 1 1 44 LYS NZ N 2.809 2.817 3.449 1.00 . A A . 44 LYS NZ 1 1
3 3471 1 1 44 LYS O O 0.815 -3.652 3.031 1.00 . A A . 44 LYS O 1 1
3 3472 1 1 45 PHE C C -0.885 -5.995 2.623 1.00 . A A . 45 PHE C 1 1
3 3473 1 1 45 PHE CA C -1.695 -4.725 2.923 1.00 . A A . 45 PHE CA 1 1
3 3474 1 1 45 PHE CB C -3.174 -4.971 2.591 1.00 . A A . 45 PHE CB 1 1
3 3475 1 1 45 PHE CD1 C -3.842 -4.807 5.021 1.00 . A A . 45 PHE CD1 1 1
3 3476 1 1 45 PHE CD2 C -4.623 -6.700 3.720 1.00 . A A . 45 PHE CD2 1 1
3 3477 1 1 45 PHE CE1 C -4.514 -5.302 6.144 1.00 . A A . 45 PHE CE1 1 1
3 3478 1 1 45 PHE CE2 C -5.295 -7.193 4.843 1.00 . A A . 45 PHE CE2 1 1
3 3479 1 1 45 PHE CG C -3.895 -5.505 3.808 1.00 . A A . 45 PHE CG 1 1
3 3480 1 1 45 PHE CZ C -5.240 -6.495 6.056 1.00 . A A . 45 PHE CZ 1 1
3 3481 1 1 45 PHE H H -1.783 -3.155 1.446 1.00 . A A . 45 PHE H 1 1
3 3482 1 1 45 PHE HA H -1.600 -4.478 3.969 1.00 . A A . 45 PHE HA 1 1
3 3483 1 1 45 PHE HB2 H -3.631 -4.041 2.284 1.00 . A A . 45 PHE HB2 1 1
3 3484 1 1 45 PHE HB3 H -3.247 -5.687 1.786 1.00 . A A . 45 PHE HB3 1 1
3 3485 1 1 45 PHE HD1 H -3.282 -3.887 5.090 1.00 . A A . 45 PHE HD1 1 1
3 3486 1 1 45 PHE HD2 H -4.664 -7.240 2.785 1.00 . A A . 45 PHE HD2 1 1
3 3487 1 1 45 PHE HE1 H -4.473 -4.763 7.079 1.00 . A A . 45 PHE HE1 1 1
3 3488 1 1 45 PHE HE2 H -5.856 -8.114 4.776 1.00 . A A . 45 PHE HE2 1 1
3 3489 1 1 45 PHE HZ H -5.760 -6.876 6.923 1.00 . A A . 45 PHE HZ 1 1
3 3490 1 1 45 PHE N N -1.188 -3.583 2.096 1.00 . A A . 45 PHE N 1 1
3 3491 1 1 45 PHE O O -0.559 -6.753 3.520 1.00 . A A . 45 PHE O 1 1
3 3492 1 1 46 ALA C C 1.640 -7.366 1.598 1.00 . A A . 46 ALA C 1 1
3 3493 1 1 46 ALA CA C 0.228 -7.450 1.002 1.00 . A A . 46 ALA CA 1 1
3 3494 1 1 46 ALA CB C 0.324 -7.552 -0.524 1.00 . A A . 46 ALA CB 1 1
3 3495 1 1 46 ALA H H -0.838 -5.602 0.670 1.00 . A A . 46 ALA H 1 1
3 3496 1 1 46 ALA HA H -0.271 -8.327 1.387 1.00 . A A . 46 ALA HA 1 1
3 3497 1 1 46 ALA HB1 H 1.018 -8.336 -0.790 1.00 . A A . 46 ALA HB1 1 1
3 3498 1 1 46 ALA HB2 H 0.672 -6.613 -0.927 1.00 . A A . 46 ALA HB2 1 1
3 3499 1 1 46 ALA HB3 H -0.650 -7.780 -0.931 1.00 . A A . 46 ALA HB3 1 1
3 3500 1 1 46 ALA N N -0.559 -6.230 1.371 1.00 . A A . 46 ALA N 1 1
3 3501 1 1 46 ALA O O 2.124 -8.316 2.185 1.00 . A A . 46 ALA O 1 1
3 3502 1 1 47 ALA C C 3.652 -6.130 3.534 1.00 . A A . 47 ALA C 1 1
3 3503 1 1 47 ALA CA C 3.684 -6.083 2.000 1.00 . A A . 47 ALA CA 1 1
3 3504 1 1 47 ALA CB C 4.266 -4.742 1.545 1.00 . A A . 47 ALA CB 1 1
3 3505 1 1 47 ALA H H 1.881 -5.493 0.969 1.00 . A A . 47 ALA H 1 1
3 3506 1 1 47 ALA HA H 4.306 -6.885 1.632 1.00 . A A . 47 ALA HA 1 1
3 3507 1 1 47 ALA HB1 H 4.863 -4.320 2.340 1.00 . A A . 47 ALA HB1 1 1
3 3508 1 1 47 ALA HB2 H 3.461 -4.063 1.303 1.00 . A A . 47 ALA HB2 1 1
3 3509 1 1 47 ALA HB3 H 4.883 -4.894 0.673 1.00 . A A . 47 ALA HB3 1 1
3 3510 1 1 47 ALA N N 2.299 -6.239 1.448 1.00 . A A . 47 ALA N 1 1
3 3511 1 1 47 ALA O O 4.540 -6.682 4.158 1.00 . A A . 47 ALA O 1 1
3 3512 1 1 48 GLU C C 2.480 -7.002 6.152 1.00 . A A . 48 GLU C 1 1
3 3513 1 1 48 GLU CA C 2.542 -5.558 5.638 1.00 . A A . 48 GLU CA 1 1
3 3514 1 1 48 GLU CB C 1.280 -4.805 6.075 1.00 . A A . 48 GLU CB 1 1
3 3515 1 1 48 GLU CD C 1.761 -2.406 5.523 1.00 . A A . 48 GLU CD 1 1
3 3516 1 1 48 GLU CG C 1.673 -3.440 6.652 1.00 . A A . 48 GLU CG 1 1
3 3517 1 1 48 GLU H H 1.939 -5.115 3.614 1.00 . A A . 48 GLU H 1 1
3 3518 1 1 48 GLU HA H 3.412 -5.070 6.052 1.00 . A A . 48 GLU HA 1 1
3 3519 1 1 48 GLU HB2 H 0.631 -4.665 5.223 1.00 . A A . 48 GLU HB2 1 1
3 3520 1 1 48 GLU HB3 H 0.763 -5.377 6.831 1.00 . A A . 48 GLU HB3 1 1
3 3521 1 1 48 GLU HG2 H 0.931 -3.128 7.372 1.00 . A A . 48 GLU HG2 1 1
3 3522 1 1 48 GLU HG3 H 2.633 -3.520 7.139 1.00 . A A . 48 GLU HG3 1 1
3 3523 1 1 48 GLU N N 2.638 -5.554 4.143 1.00 . A A . 48 GLU N 1 1
3 3524 1 1 48 GLU O O 3.165 -7.359 7.094 1.00 . A A . 48 GLU O 1 1
3 3525 1 1 48 GLU OE1 O 2.815 -2.307 4.915 1.00 . A A . 48 GLU OE1 1 1
3 3526 1 1 48 GLU OE2 O 0.772 -1.731 5.287 1.00 . A A . 48 GLU OE2 1 1
3 3527 1 1 49 GLU C C 2.819 -10.032 5.556 1.00 . A A . 49 GLU C 1 1
3 3528 1 1 49 GLU CA C 1.561 -9.258 5.979 1.00 . A A . 49 GLU CA 1 1
3 3529 1 1 49 GLU CB C 0.326 -9.901 5.341 1.00 . A A . 49 GLU CB 1 1
3 3530 1 1 49 GLU CD C -1.547 -8.402 6.069 1.00 . A A . 49 GLU CD 1 1
3 3531 1 1 49 GLU CG C -0.873 -9.761 6.286 1.00 . A A . 49 GLU CG 1 1
3 3532 1 1 49 GLU H H 1.133 -7.516 4.779 1.00 . A A . 49 GLU H 1 1
3 3533 1 1 49 GLU HA H 1.468 -9.291 7.056 1.00 . A A . 49 GLU HA 1 1
3 3534 1 1 49 GLU HB2 H 0.108 -9.409 4.405 1.00 . A A . 49 GLU HB2 1 1
3 3535 1 1 49 GLU HB3 H 0.518 -10.948 5.161 1.00 . A A . 49 GLU HB3 1 1
3 3536 1 1 49 GLU HG2 H -1.582 -10.551 6.083 1.00 . A A . 49 GLU HG2 1 1
3 3537 1 1 49 GLU HG3 H -0.537 -9.836 7.309 1.00 . A A . 49 GLU HG3 1 1
3 3538 1 1 49 GLU N N 1.669 -7.833 5.536 1.00 . A A . 49 GLU N 1 1
3 3539 1 1 49 GLU O O 3.208 -10.989 6.200 1.00 . A A . 49 GLU O 1 1
3 3540 1 1 49 GLU OE1 O -2.409 -8.320 5.210 1.00 . A A . 49 GLU OE1 1 1
3 3541 1 1 49 GLU OE2 O -1.190 -7.465 6.767 1.00 . A A . 49 GLU OE2 1 1
3 3542 1 1 50 PHE C C 5.924 -9.867 4.813 1.00 . A A . 50 PHE C 1 1
3 3543 1 1 50 PHE CA C 4.691 -10.327 4.008 1.00 . A A . 50 PHE CA 1 1
3 3544 1 1 50 PHE CB C 4.908 -10.025 2.521 1.00 . A A . 50 PHE CB 1 1
3 3545 1 1 50 PHE CD1 C 4.577 -12.462 1.939 1.00 . A A . 50 PHE CD1 1 1
3 3546 1 1 50 PHE CD2 C 3.420 -10.782 0.629 1.00 . A A . 50 PHE CD2 1 1
3 3547 1 1 50 PHE CE1 C 4.004 -13.470 1.156 1.00 . A A . 50 PHE CE1 1 1
3 3548 1 1 50 PHE CE2 C 2.847 -11.791 -0.155 1.00 . A A . 50 PHE CE2 1 1
3 3549 1 1 50 PHE CG C 4.286 -11.117 1.677 1.00 . A A . 50 PHE CG 1 1
3 3550 1 1 50 PHE CZ C 3.140 -13.135 0.109 1.00 . A A . 50 PHE CZ 1 1
3 3551 1 1 50 PHE H H 3.121 -8.848 3.979 1.00 . A A . 50 PHE H 1 1
3 3552 1 1 50 PHE HA H 4.562 -11.391 4.139 1.00 . A A . 50 PHE HA 1 1
3 3553 1 1 50 PHE HB2 H 4.452 -9.076 2.277 1.00 . A A . 50 PHE HB2 1 1
3 3554 1 1 50 PHE HB3 H 5.967 -9.973 2.319 1.00 . A A . 50 PHE HB3 1 1
3 3555 1 1 50 PHE HD1 H 5.245 -12.723 2.748 1.00 . A A . 50 PHE HD1 1 1
3 3556 1 1 50 PHE HD2 H 3.192 -9.747 0.425 1.00 . A A . 50 PHE HD2 1 1
3 3557 1 1 50 PHE HE1 H 4.229 -14.505 1.358 1.00 . A A . 50 PHE HE1 1 1
3 3558 1 1 50 PHE HE2 H 2.179 -11.533 -0.963 1.00 . A A . 50 PHE HE2 1 1
3 3559 1 1 50 PHE HZ H 2.699 -13.912 -0.496 1.00 . A A . 50 PHE HZ 1 1
3 3560 1 1 50 PHE N N 3.456 -9.622 4.479 1.00 . A A . 50 PHE N 1 1
3 3561 1 1 50 PHE O O 7.031 -10.306 4.554 1.00 . A A . 50 PHE O 1 1
3 3562 1 1 51 LYS C C 7.897 -7.742 5.744 1.00 . A A . 51 LYS C 1 1
3 3563 1 1 51 LYS CA C 6.886 -8.502 6.620 1.00 . A A . 51 LYS CA 1 1
3 3564 1 1 51 LYS CB C 7.561 -9.689 7.324 1.00 . A A . 51 LYS CB 1 1
3 3565 1 1 51 LYS CD C 6.909 -11.538 8.890 1.00 . A A . 51 LYS CD 1 1
3 3566 1 1 51 LYS CE C 5.767 -11.986 9.810 1.00 . A A . 51 LYS CE 1 1
3 3567 1 1 51 LYS CG C 6.760 -10.045 8.581 1.00 . A A . 51 LYS CG 1 1
3 3568 1 1 51 LYS H H 4.840 -8.661 5.972 1.00 . A A . 51 LYS H 1 1
3 3569 1 1 51 LYS HA H 6.501 -7.824 7.371 1.00 . A A . 51 LYS HA 1 1
3 3570 1 1 51 LYS HB2 H 7.590 -10.538 6.657 1.00 . A A . 51 LYS HB2 1 1
3 3571 1 1 51 LYS HB3 H 8.568 -9.417 7.607 1.00 . A A . 51 LYS HB3 1 1
3 3572 1 1 51 LYS HD2 H 6.875 -12.102 7.970 1.00 . A A . 51 LYS HD2 1 1
3 3573 1 1 51 LYS HD3 H 7.852 -11.711 9.383 1.00 . A A . 51 LYS HD3 1 1
3 3574 1 1 51 LYS HE2 H 4.888 -11.393 9.606 1.00 . A A . 51 LYS HE2 1 1
3 3575 1 1 51 LYS HE3 H 5.547 -13.025 9.628 1.00 . A A . 51 LYS HE3 1 1
3 3576 1 1 51 LYS HG2 H 7.128 -9.467 9.415 1.00 . A A . 51 LYS HG2 1 1
3 3577 1 1 51 LYS HG3 H 5.718 -9.818 8.419 1.00 . A A . 51 LYS HG3 1 1
3 3578 1 1 51 LYS HZ1 H 5.492 -12.308 11.848 1.00 . A A . 51 LYS HZ1 1 1
3 3579 1 1 51 LYS HZ2 H 6.158 -10.792 11.473 1.00 . A A . 51 LYS HZ2 1 1
3 3580 1 1 51 LYS HZ3 H 7.118 -12.188 11.385 1.00 . A A . 51 LYS HZ3 1 1
3 3581 1 1 51 LYS N N 5.740 -8.993 5.786 1.00 . A A . 51 LYS N 1 1
3 3582 1 1 51 LYS NZ N 6.164 -11.804 11.236 1.00 . A A . 51 LYS NZ 1 1
3 3583 1 1 51 LYS O O 9.100 -7.890 5.887 1.00 . A A . 51 LYS O 1 1
3 3584 1 1 52 VAL C C 7.760 -4.687 3.840 1.00 . A A . 52 VAL C 1 1
3 3585 1 1 52 VAL CA C 8.309 -6.119 3.958 1.00 . A A . 52 VAL CA 1 1
3 3586 1 1 52 VAL CB C 8.377 -6.767 2.566 1.00 . A A . 52 VAL CB 1 1
3 3587 1 1 52 VAL CG1 C 9.167 -8.075 2.646 1.00 . A A . 52 VAL CG1 1 1
3 3588 1 1 52 VAL CG2 C 6.965 -7.064 2.054 1.00 . A A . 52 VAL CG2 1 1
3 3589 1 1 52 VAL H H 6.435 -6.814 4.768 1.00 . A A . 52 VAL H 1 1
3 3590 1 1 52 VAL HA H 9.299 -6.087 4.390 1.00 . A A . 52 VAL HA 1 1
3 3591 1 1 52 VAL HB H 8.874 -6.093 1.882 1.00 . A A . 52 VAL HB 1 1
3 3592 1 1 52 VAL HG11 H 10.144 -7.882 3.063 1.00 . A A . 52 VAL HG11 1 1
3 3593 1 1 52 VAL HG12 H 9.274 -8.492 1.655 1.00 . A A . 52 VAL HG12 1 1
3 3594 1 1 52 VAL HG13 H 8.638 -8.776 3.275 1.00 . A A . 52 VAL HG13 1 1
3 3595 1 1 52 VAL HG21 H 6.451 -6.135 1.854 1.00 . A A . 52 VAL HG21 1 1
3 3596 1 1 52 VAL HG22 H 6.419 -7.623 2.800 1.00 . A A . 52 VAL HG22 1 1
3 3597 1 1 52 VAL HG23 H 7.027 -7.643 1.146 1.00 . A A . 52 VAL HG23 1 1
3 3598 1 1 52 VAL N N 7.407 -6.917 4.850 1.00 . A A . 52 VAL N 1 1
3 3599 1 1 52 VAL O O 6.583 -4.459 4.061 1.00 . A A . 52 VAL O 1 1
3 3600 1 1 53 PRO C C 7.465 -2.119 2.055 1.00 . A A . 53 PRO C 1 1
3 3601 1 1 53 PRO CA C 8.253 -2.340 3.349 1.00 . A A . 53 PRO CA 1 1
3 3602 1 1 53 PRO CB C 9.593 -1.607 3.325 1.00 . A A . 53 PRO CB 1 1
3 3603 1 1 53 PRO CD C 10.056 -4.037 3.224 1.00 . A A . 53 PRO CD 1 1
3 3604 1 1 53 PRO CG C 10.656 -2.652 2.909 1.00 . A A . 53 PRO CG 1 1
3 3605 1 1 53 PRO HA H 7.676 -2.015 4.199 1.00 . A A . 53 PRO HA 1 1
3 3606 1 1 53 PRO HB2 H 9.559 -0.799 2.606 1.00 . A A . 53 PRO HB2 1 1
3 3607 1 1 53 PRO HB3 H 9.818 -1.224 4.305 1.00 . A A . 53 PRO HB3 1 1
3 3608 1 1 53 PRO HD2 H 10.160 -4.694 2.371 1.00 . A A . 53 PRO HD2 1 1
3 3609 1 1 53 PRO HD3 H 10.527 -4.465 4.095 1.00 . A A . 53 PRO HD3 1 1
3 3610 1 1 53 PRO HG2 H 10.865 -2.566 1.851 1.00 . A A . 53 PRO HG2 1 1
3 3611 1 1 53 PRO HG3 H 11.560 -2.509 3.481 1.00 . A A . 53 PRO HG3 1 1
3 3612 1 1 53 PRO N N 8.628 -3.760 3.499 1.00 . A A . 53 PRO N 1 1
3 3613 1 1 53 PRO O O 7.945 -2.376 0.967 1.00 . A A . 53 PRO O 1 1
3 3614 1 1 54 ALA C C 5.887 -0.148 0.232 1.00 . A A . 54 ALA C 1 1
3 3615 1 1 54 ALA CA C 5.389 -1.388 0.987 1.00 . A A . 54 ALA CA 1 1
3 3616 1 1 54 ALA CB C 3.944 -1.159 1.442 1.00 . A A . 54 ALA CB 1 1
3 3617 1 1 54 ALA H H 5.906 -1.447 3.082 1.00 . A A . 54 ALA H 1 1
3 3618 1 1 54 ALA HA H 5.425 -2.246 0.333 1.00 . A A . 54 ALA HA 1 1
3 3619 1 1 54 ALA HB1 H 3.463 -2.113 1.602 1.00 . A A . 54 ALA HB1 1 1
3 3620 1 1 54 ALA HB2 H 3.409 -0.610 0.682 1.00 . A A . 54 ALA HB2 1 1
3 3621 1 1 54 ALA HB3 H 3.942 -0.597 2.364 1.00 . A A . 54 ALA HB3 1 1
3 3622 1 1 54 ALA N N 6.251 -1.641 2.185 1.00 . A A . 54 ALA N 1 1
3 3623 1 1 54 ALA O O 5.785 -0.074 -0.980 1.00 . A A . 54 ALA O 1 1
3 3624 1 1 55 ALA C C 8.075 1.732 -0.685 1.00 . A A . 55 ALA C 1 1
3 3625 1 1 55 ALA CA C 6.930 2.065 0.283 1.00 . A A . 55 ALA CA 1 1
3 3626 1 1 55 ALA CB C 7.439 3.032 1.357 1.00 . A A . 55 ALA CB 1 1
3 3627 1 1 55 ALA H H 6.487 0.729 1.915 1.00 . A A . 55 ALA H 1 1
3 3628 1 1 55 ALA HA H 6.125 2.534 -0.264 1.00 . A A . 55 ALA HA 1 1
3 3629 1 1 55 ALA HB1 H 8.379 2.672 1.748 1.00 . A A . 55 ALA HB1 1 1
3 3630 1 1 55 ALA HB2 H 6.716 3.095 2.158 1.00 . A A . 55 ALA HB2 1 1
3 3631 1 1 55 ALA HB3 H 7.581 4.011 0.923 1.00 . A A . 55 ALA HB3 1 1
3 3632 1 1 55 ALA N N 6.422 0.820 0.942 1.00 . A A . 55 ALA N 1 1
3 3633 1 1 55 ALA O O 8.260 2.406 -1.683 1.00 . A A . 55 ALA O 1 1
3 3634 1 1 56 THR C C 9.803 -1.109 -1.803 1.00 . A A . 56 THR C 1 1
3 3635 1 1 56 THR CA C 9.982 0.336 -1.302 1.00 . A A . 56 THR CA 1 1
3 3636 1 1 56 THR CB C 11.309 0.472 -0.538 1.00 . A A . 56 THR CB 1 1
3 3637 1 1 56 THR CG2 C 11.593 1.950 -0.264 1.00 . A A . 56 THR CG2 1 1
3 3638 1 1 56 THR H H 8.680 0.179 0.411 1.00 . A A . 56 THR H 1 1
3 3639 1 1 56 THR HA H 9.992 1.003 -2.151 1.00 . A A . 56 THR HA 1 1
3 3640 1 1 56 THR HB H 12.107 0.063 -1.135 1.00 . A A . 56 THR HB 1 1
3 3641 1 1 56 THR HG1 H 11.977 -0.838 0.740 1.00 . A A . 56 THR HG1 1 1
3 3642 1 1 56 THR HG21 H 10.755 2.387 0.258 1.00 . A A . 56 THR HG21 1 1
3 3643 1 1 56 THR HG22 H 11.745 2.465 -1.200 1.00 . A A . 56 THR HG22 1 1
3 3644 1 1 56 THR HG23 H 12.482 2.038 0.345 1.00 . A A . 56 THR HG23 1 1
3 3645 1 1 56 THR N N 8.846 0.704 -0.400 1.00 . A A . 56 THR N 1 1
3 3646 1 1 56 THR O O 10.717 -1.916 -1.748 1.00 . A A . 56 THR O 1 1
3 3647 1 1 56 THR OG1 O 11.230 -0.237 0.695 1.00 . A A . 56 THR OG1 1 1
3 3648 1 1 57 SER C C 7.402 -2.777 -3.991 1.00 . A A . 57 SER C 1 1
3 3649 1 1 57 SER CA C 8.389 -2.820 -2.820 1.00 . A A . 57 SER CA 1 1
3 3650 1 1 57 SER CB C 7.822 -3.705 -1.706 1.00 . A A . 57 SER CB 1 1
3 3651 1 1 57 SER H H 7.915 -0.768 -2.343 1.00 . A A . 57 SER H 1 1
3 3652 1 1 57 SER HA H 9.322 -3.238 -3.162 1.00 . A A . 57 SER HA 1 1
3 3653 1 1 57 SER HB2 H 7.699 -4.710 -2.074 1.00 . A A . 57 SER HB2 1 1
3 3654 1 1 57 SER HB3 H 8.512 -3.715 -0.874 1.00 . A A . 57 SER HB3 1 1
3 3655 1 1 57 SER HG H 6.061 -3.929 -0.909 1.00 . A A . 57 SER HG 1 1
3 3656 1 1 57 SER N N 8.632 -1.435 -2.303 1.00 . A A . 57 SER N 1 1
3 3657 1 1 57 SER O O 6.493 -1.966 -4.024 1.00 . A A . 57 SER O 1 1
3 3658 1 1 57 SER OG O 6.558 -3.203 -1.289 1.00 . A A . 57 SER OG 1 1
3 3659 1 1 58 ALA C C 6.066 -5.104 -6.262 1.00 . A A . 58 ALA C 1 1
3 3660 1 1 58 ALA CA C 6.668 -3.699 -6.126 1.00 . A A . 58 ALA CA 1 1
3 3661 1 1 58 ALA CB C 7.458 -3.355 -7.391 1.00 . A A . 58 ALA CB 1 1
3 3662 1 1 58 ALA H H 8.320 -4.297 -4.878 1.00 . A A . 58 ALA H 1 1
3 3663 1 1 58 ALA HA H 5.872 -2.980 -5.993 1.00 . A A . 58 ALA HA 1 1
3 3664 1 1 58 ALA HB1 H 7.124 -2.403 -7.777 1.00 . A A . 58 ALA HB1 1 1
3 3665 1 1 58 ALA HB2 H 7.300 -4.120 -8.136 1.00 . A A . 58 ALA HB2 1 1
3 3666 1 1 58 ALA HB3 H 8.511 -3.296 -7.155 1.00 . A A . 58 ALA HB3 1 1
3 3667 1 1 58 ALA N N 7.580 -3.656 -4.944 1.00 . A A . 58 ALA N 1 1
3 3668 1 1 58 ALA O O 6.498 -6.042 -5.614 1.00 . A A . 58 ALA O 1 1
3 3669 1 1 59 ILE C C 4.446 -6.950 -8.782 1.00 . A A . 59 ILE C 1 1
3 3670 1 1 59 ILE CA C 4.435 -6.596 -7.292 1.00 . A A . 59 ILE CA 1 1
3 3671 1 1 59 ILE CB C 2.990 -6.554 -6.760 1.00 . A A . 59 ILE CB 1 1
3 3672 1 1 59 ILE CD1 C 1.623 -6.433 -4.662 1.00 . A A . 59 ILE CD1 1 1
3 3673 1 1 59 ILE CG1 C 3.008 -6.739 -5.238 1.00 . A A . 59 ILE CG1 1 1
3 3674 1 1 59 ILE CG2 C 2.150 -7.674 -7.395 1.00 . A A . 59 ILE CG2 1 1
3 3675 1 1 59 ILE H H 4.740 -4.485 -7.615 1.00 . A A . 59 ILE H 1 1
3 3676 1 1 59 ILE HA H 4.997 -7.338 -6.745 1.00 . A A . 59 ILE HA 1 1
3 3677 1 1 59 ILE HB H 2.548 -5.598 -7.000 1.00 . A A . 59 ILE HB 1 1
3 3678 1 1 59 ILE HD11 H 1.423 -5.374 -4.746 1.00 . A A . 59 ILE HD11 1 1
3 3679 1 1 59 ILE HD12 H 1.593 -6.722 -3.621 1.00 . A A . 59 ILE HD12 1 1
3 3680 1 1 59 ILE HD13 H 0.874 -6.986 -5.210 1.00 . A A . 59 ILE HD13 1 1
3 3681 1 1 59 ILE HG12 H 3.278 -7.759 -5.003 1.00 . A A . 59 ILE HG12 1 1
3 3682 1 1 59 ILE HG13 H 3.732 -6.066 -4.802 1.00 . A A . 59 ILE HG13 1 1
3 3683 1 1 59 ILE HG21 H 2.214 -8.562 -6.785 1.00 . A A . 59 ILE HG21 1 1
3 3684 1 1 59 ILE HG22 H 2.520 -7.891 -8.385 1.00 . A A . 59 ILE HG22 1 1
3 3685 1 1 59 ILE HG23 H 1.120 -7.356 -7.460 1.00 . A A . 59 ILE HG23 1 1
3 3686 1 1 59 ILE N N 5.070 -5.256 -7.103 1.00 . A A . 59 ILE N 1 1
3 3687 1 1 59 ILE O O 3.890 -6.240 -9.596 1.00 . A A . 59 ILE O 1 1
3 3688 1 1 60 ILE C C 4.024 -9.512 -10.846 1.00 . A A . 60 ILE C 1 1
3 3689 1 1 60 ILE CA C 5.107 -8.455 -10.581 1.00 . A A . 60 ILE CA 1 1
3 3690 1 1 60 ILE CB C 6.489 -9.033 -10.931 1.00 . A A . 60 ILE CB 1 1
3 3691 1 1 60 ILE CD1 C 7.443 -11.348 -10.930 1.00 . A A . 60 ILE CD1 1 1
3 3692 1 1 60 ILE CG1 C 6.772 -10.273 -10.073 1.00 . A A . 60 ILE CG1 1 1
3 3693 1 1 60 ILE CG2 C 7.569 -7.980 -10.673 1.00 . A A . 60 ILE CG2 1 1
3 3694 1 1 60 ILE H H 5.503 -8.606 -8.462 1.00 . A A . 60 ILE H 1 1
3 3695 1 1 60 ILE HA H 4.917 -7.590 -11.197 1.00 . A A . 60 ILE HA 1 1
3 3696 1 1 60 ILE HB H 6.504 -9.307 -11.976 1.00 . A A . 60 ILE HB 1 1
3 3697 1 1 60 ILE HD11 H 8.369 -10.963 -11.331 1.00 . A A . 60 ILE HD11 1 1
3 3698 1 1 60 ILE HD12 H 6.786 -11.622 -11.742 1.00 . A A . 60 ILE HD12 1 1
3 3699 1 1 60 ILE HD13 H 7.648 -12.216 -10.323 1.00 . A A . 60 ILE HD13 1 1
3 3700 1 1 60 ILE HG12 H 7.425 -10.004 -9.257 1.00 . A A . 60 ILE HG12 1 1
3 3701 1 1 60 ILE HG13 H 5.844 -10.658 -9.680 1.00 . A A . 60 ILE HG13 1 1
3 3702 1 1 60 ILE HG21 H 7.271 -7.041 -11.113 1.00 . A A . 60 ILE HG21 1 1
3 3703 1 1 60 ILE HG22 H 8.500 -8.303 -11.114 1.00 . A A . 60 ILE HG22 1 1
3 3704 1 1 60 ILE HG23 H 7.700 -7.851 -9.609 1.00 . A A . 60 ILE HG23 1 1
3 3705 1 1 60 ILE N N 5.068 -8.047 -9.141 1.00 . A A . 60 ILE N 1 1
3 3706 1 1 60 ILE O O 3.362 -9.976 -9.935 1.00 . A A . 60 ILE O 1 1
3 3707 1 1 61 THR C C 3.470 -12.285 -12.625 1.00 . A A . 61 THR C 1 1
3 3708 1 1 61 THR CA C 2.800 -10.919 -12.418 1.00 . A A . 61 THR CA 1 1
3 3709 1 1 61 THR CB C 2.051 -10.516 -13.698 1.00 . A A . 61 THR CB 1 1
3 3710 1 1 61 THR CG2 C 1.287 -9.211 -13.459 1.00 . A A . 61 THR CG2 1 1
3 3711 1 1 61 THR H H 4.382 -9.503 -12.803 1.00 . A A . 61 THR H 1 1
3 3712 1 1 61 THR HA H 2.095 -10.991 -11.601 1.00 . A A . 61 THR HA 1 1
3 3713 1 1 61 THR HB H 1.350 -11.292 -13.962 1.00 . A A . 61 THR HB 1 1
3 3714 1 1 61 THR HG1 H 2.579 -10.677 -15.565 1.00 . A A . 61 THR HG1 1 1
3 3715 1 1 61 THR HG21 H 1.358 -8.585 -14.336 1.00 . A A . 61 THR HG21 1 1
3 3716 1 1 61 THR HG22 H 1.711 -8.693 -12.613 1.00 . A A . 61 THR HG22 1 1
3 3717 1 1 61 THR HG23 H 0.249 -9.435 -13.260 1.00 . A A . 61 THR HG23 1 1
3 3718 1 1 61 THR N N 3.838 -9.893 -12.087 1.00 . A A . 61 THR N 1 1
3 3719 1 1 61 THR O O 4.684 -12.397 -12.645 1.00 . A A . 61 THR O 1 1
3 3720 1 1 61 THR OG1 O 2.979 -10.338 -14.761 1.00 . A A . 61 THR OG1 1 1
3 3721 1 1 62 ASN C C 3.917 -14.767 -14.388 1.00 . A A . 62 ASN C 1 1
3 3722 1 1 62 ASN CA C 3.256 -14.686 -13.001 1.00 . A A . 62 ASN CA 1 1
3 3723 1 1 62 ASN CB C 2.141 -15.732 -12.898 1.00 . A A . 62 ASN CB 1 1
3 3724 1 1 62 ASN CG C 2.112 -16.309 -11.480 1.00 . A A . 62 ASN CG 1 1
3 3725 1 1 62 ASN H H 1.709 -13.201 -12.770 1.00 . A A . 62 ASN H 1 1
3 3726 1 1 62 ASN HA H 3.998 -14.882 -12.242 1.00 . A A . 62 ASN HA 1 1
3 3727 1 1 62 ASN HB2 H 1.190 -15.267 -13.118 1.00 . A A . 62 ASN HB2 1 1
3 3728 1 1 62 ASN HB3 H 2.325 -16.528 -13.604 1.00 . A A . 62 ASN HB3 1 1
3 3729 1 1 62 ASN HD21 H 2.780 -18.095 -12.036 1.00 . A A . 62 ASN HD21 1 1
3 3730 1 1 62 ASN HD22 H 2.470 -17.920 -10.376 1.00 . A A . 62 ASN HD22 1 1
3 3731 1 1 62 ASN N N 2.682 -13.322 -12.787 1.00 . A A . 62 ASN N 1 1
3 3732 1 1 62 ASN ND2 N 2.484 -17.545 -11.281 1.00 . A A . 62 ASN ND2 1 1
3 3733 1 1 62 ASN O O 4.775 -15.600 -14.619 1.00 . A A . 62 ASN O 1 1
3 3734 1 1 62 ASN OD1 O 1.748 -15.627 -10.541 1.00 . A A . 62 ASN OD1 1 1
3 3735 1 1 63 ASP C C 5.450 -13.139 -16.663 1.00 . A A . 63 ASP C 1 1
3 3736 1 1 63 ASP CA C 4.134 -13.928 -16.674 1.00 . A A . 63 ASP CA 1 1
3 3737 1 1 63 ASP CB C 3.164 -13.291 -17.676 1.00 . A A . 63 ASP CB 1 1
3 3738 1 1 63 ASP CG C 1.882 -14.128 -17.761 1.00 . A A . 63 ASP CG 1 1
3 3739 1 1 63 ASP H H 2.839 -13.245 -15.094 1.00 . A A . 63 ASP H 1 1
3 3740 1 1 63 ASP HA H 4.331 -14.950 -16.964 1.00 . A A . 63 ASP HA 1 1
3 3741 1 1 63 ASP HB2 H 2.920 -12.289 -17.352 1.00 . A A . 63 ASP HB2 1 1
3 3742 1 1 63 ASP HB3 H 3.629 -13.250 -18.650 1.00 . A A . 63 ASP HB3 1 1
3 3743 1 1 63 ASP N N 3.528 -13.907 -15.306 1.00 . A A . 63 ASP N 1 1
3 3744 1 1 63 ASP O O 6.487 -13.648 -17.048 1.00 . A A . 63 ASP O 1 1
3 3745 1 1 63 ASP OD1 O 1.852 -15.051 -18.558 1.00 . A A . 63 ASP OD1 1 1
3 3746 1 1 63 ASP OD2 O 0.953 -13.828 -17.028 1.00 . A A . 63 ASP OD2 1 1
3 3747 1 1 64 GLY C C 6.299 -9.588 -16.357 1.00 . A A . 64 GLY C 1 1
3 3748 1 1 64 GLY CA C 6.654 -11.069 -16.182 1.00 . A A . 64 GLY CA 1 1
3 3749 1 1 64 GLY H H 4.561 -11.520 -15.918 1.00 . A A . 64 GLY H 1 1
3 3750 1 1 64 GLY HA2 H 7.147 -11.211 -15.230 1.00 . A A . 64 GLY HA2 1 1
3 3751 1 1 64 GLY HA3 H 7.317 -11.373 -16.977 1.00 . A A . 64 GLY HA3 1 1
3 3752 1 1 64 GLY N N 5.411 -11.900 -16.223 1.00 . A A . 64 GLY N 1 1
3 3753 1 1 64 GLY O O 6.824 -8.919 -17.229 1.00 . A A . 64 GLY O 1 1
3 3754 1 1 65 VAL C C 5.159 -6.980 -14.252 1.00 . A A . 65 VAL C 1 1
3 3755 1 1 65 VAL CA C 5.020 -7.635 -15.632 1.00 . A A . 65 VAL CA 1 1
3 3756 1 1 65 VAL CB C 3.565 -7.530 -16.112 1.00 . A A . 65 VAL CB 1 1
3 3757 1 1 65 VAL CG1 C 3.170 -6.056 -16.244 1.00 . A A . 65 VAL CG1 1 1
3 3758 1 1 65 VAL CG2 C 3.423 -8.216 -17.475 1.00 . A A . 65 VAL CG2 1 1
3 3759 1 1 65 VAL H H 5.015 -9.640 -14.837 1.00 . A A . 65 VAL H 1 1
3 3760 1 1 65 VAL HA H 5.668 -7.131 -16.335 1.00 . A A . 65 VAL HA 1 1
3 3761 1 1 65 VAL HB H 2.916 -8.011 -15.395 1.00 . A A . 65 VAL HB 1 1
3 3762 1 1 65 VAL HG11 H 2.822 -5.691 -15.289 1.00 . A A . 65 VAL HG11 1 1
3 3763 1 1 65 VAL HG12 H 2.381 -5.959 -16.975 1.00 . A A . 65 VAL HG12 1 1
3 3764 1 1 65 VAL HG13 H 4.027 -5.480 -16.559 1.00 . A A . 65 VAL HG13 1 1
3 3765 1 1 65 VAL HG21 H 2.826 -7.598 -18.130 1.00 . A A . 65 VAL HG21 1 1
3 3766 1 1 65 VAL HG22 H 2.939 -9.174 -17.347 1.00 . A A . 65 VAL HG22 1 1
3 3767 1 1 65 VAL HG23 H 4.400 -8.363 -17.910 1.00 . A A . 65 VAL HG23 1 1
3 3768 1 1 65 VAL N N 5.417 -9.075 -15.531 1.00 . A A . 65 VAL N 1 1
3 3769 1 1 65 VAL O O 4.554 -7.413 -13.290 1.00 . A A . 65 VAL O 1 1
3 3770 1 1 66 GLY C C 4.973 -4.340 -12.545 1.00 . A A . 66 GLY C 1 1
3 3771 1 1 66 GLY CA C 6.163 -5.251 -12.847 1.00 . A A . 66 GLY CA 1 1
3 3772 1 1 66 GLY H H 6.431 -5.622 -14.946 1.00 . A A . 66 GLY H 1 1
3 3773 1 1 66 GLY HA2 H 6.257 -5.988 -12.064 1.00 . A A . 66 GLY HA2 1 1
3 3774 1 1 66 GLY HA3 H 7.062 -4.657 -12.891 1.00 . A A . 66 GLY HA3 1 1
3 3775 1 1 66 GLY N N 5.959 -5.943 -14.155 1.00 . A A . 66 GLY N 1 1
3 3776 1 1 66 GLY O O 4.973 -3.171 -12.885 1.00 . A A . 66 GLY O 1 1
3 3777 1 1 67 VAL C C 3.123 -3.066 -10.437 1.00 . A A . 67 VAL C 1 1
3 3778 1 1 67 VAL CA C 2.760 -4.056 -11.554 1.00 . A A . 67 VAL CA 1 1
3 3779 1 1 67 VAL CB C 1.624 -4.972 -11.076 1.00 . A A . 67 VAL CB 1 1
3 3780 1 1 67 VAL CG1 C 0.335 -4.159 -10.930 1.00 . A A . 67 VAL CG1 1 1
3 3781 1 1 67 VAL CG2 C 1.401 -6.092 -12.098 1.00 . A A . 67 VAL CG2 1 1
3 3782 1 1 67 VAL H H 4.004 -5.818 -11.641 1.00 . A A . 67 VAL H 1 1
3 3783 1 1 67 VAL HA H 2.436 -3.507 -12.427 1.00 . A A . 67 VAL HA 1 1
3 3784 1 1 67 VAL HB H 1.885 -5.401 -10.121 1.00 . A A . 67 VAL HB 1 1
3 3785 1 1 67 VAL HG11 H -0.091 -3.979 -11.905 1.00 . A A . 67 VAL HG11 1 1
3 3786 1 1 67 VAL HG12 H 0.556 -3.216 -10.452 1.00 . A A . 67 VAL HG12 1 1
3 3787 1 1 67 VAL HG13 H -0.370 -4.711 -10.326 1.00 . A A . 67 VAL HG13 1 1
3 3788 1 1 67 VAL HG21 H 1.438 -5.682 -13.096 1.00 . A A . 67 VAL HG21 1 1
3 3789 1 1 67 VAL HG22 H 0.435 -6.546 -11.930 1.00 . A A . 67 VAL HG22 1 1
3 3790 1 1 67 VAL HG23 H 2.173 -6.839 -11.986 1.00 . A A . 67 VAL HG23 1 1
3 3791 1 1 67 VAL N N 3.964 -4.873 -11.901 1.00 . A A . 67 VAL N 1 1
3 3792 1 1 67 VAL O O 3.670 -3.443 -9.412 1.00 . A A . 67 VAL O 1 1
3 3793 1 1 68 ASN C C 1.845 -0.253 -8.963 1.00 . A A . 68 ASN C 1 1
3 3794 1 1 68 ASN CA C 3.143 -0.772 -9.603 1.00 . A A . 68 ASN CA 1 1
3 3795 1 1 68 ASN CB C 3.890 0.389 -10.267 1.00 . A A . 68 ASN CB 1 1
3 3796 1 1 68 ASN CG C 5.396 0.108 -10.248 1.00 . A A . 68 ASN CG 1 1
3 3797 1 1 68 ASN H H 2.385 -1.536 -11.471 1.00 . A A . 68 ASN H 1 1
3 3798 1 1 68 ASN HA H 3.768 -1.211 -8.838 1.00 . A A . 68 ASN HA 1 1
3 3799 1 1 68 ASN HB2 H 3.555 0.495 -11.288 1.00 . A A . 68 ASN HB2 1 1
3 3800 1 1 68 ASN HB3 H 3.690 1.302 -9.726 1.00 . A A . 68 ASN HB3 1 1
3 3801 1 1 68 ASN HD21 H 5.771 1.413 -8.798 1.00 . A A . 68 ASN HD21 1 1
3 3802 1 1 68 ASN HD22 H 7.124 0.580 -9.391 1.00 . A A . 68 ASN HD22 1 1
3 3803 1 1 68 ASN N N 2.822 -1.806 -10.636 1.00 . A A . 68 ASN N 1 1
3 3804 1 1 68 ASN ND2 N 6.160 0.754 -9.409 1.00 . A A . 68 ASN ND2 1 1
3 3805 1 1 68 ASN O O 0.772 -0.418 -9.519 1.00 . A A . 68 ASN O 1 1
3 3806 1 1 68 ASN OD1 O 5.881 -0.709 -11.006 1.00 . A A . 68 ASN OD1 1 1
3 3807 1 1 69 PRO C C 0.406 2.270 -7.672 1.00 . A A . 69 PRO C 1 1
3 3808 1 1 69 PRO CA C 0.843 0.928 -7.055 1.00 . A A . 69 PRO CA 1 1
3 3809 1 1 69 PRO CB C 1.407 1.112 -5.640 1.00 . A A . 69 PRO CB 1 1
3 3810 1 1 69 PRO CD C 3.293 0.552 -7.146 1.00 . A A . 69 PRO CD 1 1
3 3811 1 1 69 PRO CG C 2.946 1.192 -5.789 1.00 . A A . 69 PRO CG 1 1
3 3812 1 1 69 PRO HA H 0.020 0.233 -7.037 1.00 . A A . 69 PRO HA 1 1
3 3813 1 1 69 PRO HB2 H 1.025 2.025 -5.205 1.00 . A A . 69 PRO HB2 1 1
3 3814 1 1 69 PRO HB3 H 1.146 0.267 -5.024 1.00 . A A . 69 PRO HB3 1 1
3 3815 1 1 69 PRO HD2 H 3.920 1.216 -7.724 1.00 . A A . 69 PRO HD2 1 1
3 3816 1 1 69 PRO HD3 H 3.776 -0.401 -7.002 1.00 . A A . 69 PRO HD3 1 1
3 3817 1 1 69 PRO HG2 H 3.265 2.225 -5.771 1.00 . A A . 69 PRO HG2 1 1
3 3818 1 1 69 PRO HG3 H 3.424 0.642 -4.994 1.00 . A A . 69 PRO HG3 1 1
3 3819 1 1 69 PRO N N 1.984 0.364 -7.808 1.00 . A A . 69 PRO N 1 1
3 3820 1 1 69 PRO O O 0.480 3.313 -7.043 1.00 . A A . 69 PRO O 1 1
3 3821 1 1 70 ALA C C -1.895 3.337 -10.191 1.00 . A A . 70 ALA C 1 1
3 3822 1 1 70 ALA CA C -0.487 3.505 -9.585 1.00 . A A . 70 ALA CA 1 1
3 3823 1 1 70 ALA CB C 0.506 3.851 -10.697 1.00 . A A . 70 ALA CB 1 1
3 3824 1 1 70 ALA H H -0.080 1.393 -9.386 1.00 . A A . 70 ALA H 1 1
3 3825 1 1 70 ALA HA H -0.505 4.310 -8.866 1.00 . A A . 70 ALA HA 1 1
3 3826 1 1 70 ALA HB1 H 0.511 3.061 -11.435 1.00 . A A . 70 ALA HB1 1 1
3 3827 1 1 70 ALA HB2 H 1.495 3.955 -10.276 1.00 . A A . 70 ALA HB2 1 1
3 3828 1 1 70 ALA HB3 H 0.215 4.779 -11.166 1.00 . A A . 70 ALA HB3 1 1
3 3829 1 1 70 ALA N N -0.043 2.245 -8.905 1.00 . A A . 70 ALA N 1 1
3 3830 1 1 70 ALA O O -2.523 4.309 -10.573 1.00 . A A . 70 ALA O 1 1
3 3831 1 1 71 GLN C C -4.696 1.307 -9.799 1.00 . A A . 71 GLN C 1 1
3 3832 1 1 71 GLN CA C -3.759 1.897 -10.871 1.00 . A A . 71 GLN CA 1 1
3 3833 1 1 71 GLN CB C -3.646 0.928 -12.058 1.00 . A A . 71 GLN CB 1 1
3 3834 1 1 71 GLN CD C -1.671 -0.590 -12.314 1.00 . A A . 71 GLN CD 1 1
3 3835 1 1 71 GLN CG C -3.012 -0.392 -11.604 1.00 . A A . 71 GLN CG 1 1
3 3836 1 1 71 GLN H H -1.876 1.353 -9.976 1.00 . A A . 71 GLN H 1 1
3 3837 1 1 71 GLN HA H -4.159 2.839 -11.216 1.00 . A A . 71 GLN HA 1 1
3 3838 1 1 71 GLN HB2 H -4.629 0.733 -12.459 1.00 . A A . 71 GLN HB2 1 1
3 3839 1 1 71 GLN HB3 H -3.030 1.374 -12.824 1.00 . A A . 71 GLN HB3 1 1
3 3840 1 1 71 GLN HE21 H -2.406 -1.850 -13.664 1.00 . A A . 71 GLN HE21 1 1
3 3841 1 1 71 GLN HE22 H -0.748 -1.519 -13.809 1.00 . A A . 71 GLN HE22 1 1
3 3842 1 1 71 GLN HG2 H -2.855 -0.368 -10.535 1.00 . A A . 71 GLN HG2 1 1
3 3843 1 1 71 GLN HG3 H -3.672 -1.210 -11.850 1.00 . A A . 71 GLN HG3 1 1
3 3844 1 1 71 GLN N N -2.395 2.120 -10.286 1.00 . A A . 71 GLN N 1 1
3 3845 1 1 71 GLN NE2 N -1.602 -1.386 -13.348 1.00 . A A . 71 GLN NE2 1 1
3 3846 1 1 71 GLN O O -4.241 0.855 -8.765 1.00 . A A . 71 GLN O 1 1
3 3847 1 1 71 GLN OE1 O -0.673 -0.016 -11.925 1.00 . A A . 71 GLN OE1 1 1
3 3848 1 1 72 PRO C C -7.045 -0.733 -9.181 1.00 . A A . 72 PRO C 1 1
3 3849 1 1 72 PRO CA C -7.013 0.804 -9.155 1.00 . A A . 72 PRO CA 1 1
3 3850 1 1 72 PRO CB C -8.321 1.392 -9.697 1.00 . A A . 72 PRO CB 1 1
3 3851 1 1 72 PRO CD C -6.536 1.879 -11.340 1.00 . A A . 72 PRO CD 1 1
3 3852 1 1 72 PRO CG C -8.061 1.741 -11.180 1.00 . A A . 72 PRO CG 1 1
3 3853 1 1 72 PRO HA H -6.839 1.162 -8.155 1.00 . A A . 72 PRO HA 1 1
3 3854 1 1 72 PRO HB2 H -9.115 0.661 -9.618 1.00 . A A . 72 PRO HB2 1 1
3 3855 1 1 72 PRO HB3 H -8.580 2.285 -9.153 1.00 . A A . 72 PRO HB3 1 1
3 3856 1 1 72 PRO HD2 H -6.194 1.303 -12.189 1.00 . A A . 72 PRO HD2 1 1
3 3857 1 1 72 PRO HD3 H -6.257 2.916 -11.448 1.00 . A A . 72 PRO HD3 1 1
3 3858 1 1 72 PRO HG2 H -8.433 0.951 -11.818 1.00 . A A . 72 PRO HG2 1 1
3 3859 1 1 72 PRO HG3 H -8.538 2.676 -11.431 1.00 . A A . 72 PRO HG3 1 1
3 3860 1 1 72 PRO N N -5.985 1.330 -10.080 1.00 . A A . 72 PRO N 1 1
3 3861 1 1 72 PRO O O -6.628 -1.356 -10.143 1.00 . A A . 72 PRO O 1 1
3 3862 1 1 73 ALA C C -8.436 -3.374 -9.240 1.00 . A A . 73 ALA C 1 1
3 3863 1 1 73 ALA CA C -7.613 -2.838 -8.061 1.00 . A A . 73 ALA CA 1 1
3 3864 1 1 73 ALA CB C -8.269 -3.269 -6.746 1.00 . A A . 73 ALA CB 1 1
3 3865 1 1 73 ALA H H -7.869 -0.809 -7.368 1.00 . A A . 73 ALA H 1 1
3 3866 1 1 73 ALA HA H -6.613 -3.244 -8.111 1.00 . A A . 73 ALA HA 1 1
3 3867 1 1 73 ALA HB1 H -7.555 -3.821 -6.152 1.00 . A A . 73 ALA HB1 1 1
3 3868 1 1 73 ALA HB2 H -9.123 -3.895 -6.956 1.00 . A A . 73 ALA HB2 1 1
3 3869 1 1 73 ALA HB3 H -8.592 -2.396 -6.200 1.00 . A A . 73 ALA HB3 1 1
3 3870 1 1 73 ALA N N -7.541 -1.340 -8.124 1.00 . A A . 73 ALA N 1 1
3 3871 1 1 73 ALA O O -8.103 -4.390 -9.820 1.00 . A A . 73 ALA O 1 1
3 3872 1 1 74 GLY C C -9.482 -3.275 -12.007 1.00 . A A . 74 GLY C 1 1
3 3873 1 1 74 GLY CA C -10.348 -3.150 -10.747 1.00 . A A . 74 GLY CA 1 1
3 3874 1 1 74 GLY H H -9.745 -1.874 -9.117 1.00 . A A . 74 GLY H 1 1
3 3875 1 1 74 GLY HA2 H -10.783 -4.112 -10.510 1.00 . A A . 74 GLY HA2 1 1
3 3876 1 1 74 GLY HA3 H -11.133 -2.432 -10.925 1.00 . A A . 74 GLY HA3 1 1
3 3877 1 1 74 GLY N N -9.502 -2.692 -9.601 1.00 . A A . 74 GLY N 1 1
3 3878 1 1 74 GLY O O -9.569 -4.251 -12.731 1.00 . A A . 74 GLY O 1 1
3 3879 1 1 75 ASN C C -6.694 -3.445 -13.283 1.00 . A A . 75 ASN C 1 1
3 3880 1 1 75 ASN CA C -7.754 -2.348 -13.467 1.00 . A A . 75 ASN CA 1 1
3 3881 1 1 75 ASN CB C -7.064 -0.994 -13.651 1.00 . A A . 75 ASN CB 1 1
3 3882 1 1 75 ASN CG C -6.679 -0.810 -15.121 1.00 . A A . 75 ASN CG 1 1
3 3883 1 1 75 ASN H H -8.590 -1.529 -11.656 1.00 . A A . 75 ASN H 1 1
3 3884 1 1 75 ASN HA H -8.351 -2.569 -14.341 1.00 . A A . 75 ASN HA 1 1
3 3885 1 1 75 ASN HB2 H -7.738 -0.204 -13.354 1.00 . A A . 75 ASN HB2 1 1
3 3886 1 1 75 ASN HB3 H -6.174 -0.957 -13.041 1.00 . A A . 75 ASN HB3 1 1
3 3887 1 1 75 ASN HD21 H -4.821 -1.469 -14.870 1.00 . A A . 75 ASN HD21 1 1
3 3888 1 1 75 ASN HD22 H -5.220 -1.006 -16.454 1.00 . A A . 75 ASN HD22 1 1
3 3889 1 1 75 ASN N N -8.642 -2.297 -12.263 1.00 . A A . 75 ASN N 1 1
3 3890 1 1 75 ASN ND2 N -5.473 -1.120 -15.514 1.00 . A A . 75 ASN ND2 1 1
3 3891 1 1 75 ASN O O -6.297 -4.093 -14.234 1.00 . A A . 75 ASN O 1 1
3 3892 1 1 75 ASN OD1 O -7.484 -0.378 -15.923 1.00 . A A . 75 ASN OD1 1 1
3 3893 1 1 76 ILE C C -5.770 -6.087 -12.199 1.00 . A A . 76 ILE C 1 1
3 3894 1 1 76 ILE CA C -5.207 -4.712 -11.805 1.00 . A A . 76 ILE CA 1 1
3 3895 1 1 76 ILE CB C -4.840 -4.715 -10.312 1.00 . A A . 76 ILE CB 1 1
3 3896 1 1 76 ILE CD1 C -2.742 -3.338 -10.512 1.00 . A A . 76 ILE CD1 1 1
3 3897 1 1 76 ILE CG1 C -4.164 -3.385 -9.943 1.00 . A A . 76 ILE CG1 1 1
3 3898 1 1 76 ILE CG2 C -3.891 -5.882 -10.007 1.00 . A A . 76 ILE CG2 1 1
3 3899 1 1 76 ILE H H -6.580 -3.120 -11.320 1.00 . A A . 76 ILE H 1 1
3 3900 1 1 76 ILE HA H -4.324 -4.504 -12.392 1.00 . A A . 76 ILE HA 1 1
3 3901 1 1 76 ILE HB H -5.741 -4.832 -9.726 1.00 . A A . 76 ILE HB 1 1
3 3902 1 1 76 ILE HD11 H -2.785 -3.377 -11.591 1.00 . A A . 76 ILE HD11 1 1
3 3903 1 1 76 ILE HD12 H -2.178 -4.180 -10.142 1.00 . A A . 76 ILE HD12 1 1
3 3904 1 1 76 ILE HD13 H -2.262 -2.420 -10.204 1.00 . A A . 76 ILE HD13 1 1
3 3905 1 1 76 ILE HG12 H -4.739 -2.566 -10.350 1.00 . A A . 76 ILE HG12 1 1
3 3906 1 1 76 ILE HG13 H -4.121 -3.290 -8.869 1.00 . A A . 76 ILE HG13 1 1
3 3907 1 1 76 ILE HG21 H -3.083 -5.536 -9.379 1.00 . A A . 76 ILE HG21 1 1
3 3908 1 1 76 ILE HG22 H -3.487 -6.270 -10.931 1.00 . A A . 76 ILE HG22 1 1
3 3909 1 1 76 ILE HG23 H -4.433 -6.664 -9.496 1.00 . A A . 76 ILE HG23 1 1
3 3910 1 1 76 ILE N N -6.238 -3.656 -12.066 1.00 . A A . 76 ILE N 1 1
3 3911 1 1 76 ILE O O -5.090 -6.884 -12.817 1.00 . A A . 76 ILE O 1 1
3 3912 1 1 77 PHE C C -7.974 -7.710 -13.692 1.00 . A A . 77 PHE C 1 1
3 3913 1 1 77 PHE CA C -7.626 -7.677 -12.197 1.00 . A A . 77 PHE CA 1 1
3 3914 1 1 77 PHE CB C -8.902 -7.872 -11.371 1.00 . A A . 77 PHE CB 1 1
3 3915 1 1 77 PHE CD1 C -9.917 -9.993 -12.286 1.00 . A A . 77 PHE CD1 1 1
3 3916 1 1 77 PHE CD2 C -8.809 -10.068 -10.130 1.00 . A A . 77 PHE CD2 1 1
3 3917 1 1 77 PHE CE1 C -10.209 -11.358 -12.183 1.00 . A A . 77 PHE CE1 1 1
3 3918 1 1 77 PHE CE2 C -9.103 -11.433 -10.028 1.00 . A A . 77 PHE CE2 1 1
3 3919 1 1 77 PHE CG C -9.217 -9.346 -11.259 1.00 . A A . 77 PHE CG 1 1
3 3920 1 1 77 PHE CZ C -9.801 -12.077 -11.054 1.00 . A A . 77 PHE CZ 1 1
3 3921 1 1 77 PHE H H -7.527 -5.696 -11.349 1.00 . A A . 77 PHE H 1 1
3 3922 1 1 77 PHE HA H -6.928 -8.472 -11.973 1.00 . A A . 77 PHE HA 1 1
3 3923 1 1 77 PHE HB2 H -8.757 -7.460 -10.382 1.00 . A A . 77 PHE HB2 1 1
3 3924 1 1 77 PHE HB3 H -9.724 -7.366 -11.854 1.00 . A A . 77 PHE HB3 1 1
3 3925 1 1 77 PHE HD1 H -10.231 -9.438 -13.158 1.00 . A A . 77 PHE HD1 1 1
3 3926 1 1 77 PHE HD2 H -8.270 -9.571 -9.337 1.00 . A A . 77 PHE HD2 1 1
3 3927 1 1 77 PHE HE1 H -10.748 -11.855 -12.976 1.00 . A A . 77 PHE HE1 1 1
3 3928 1 1 77 PHE HE2 H -8.788 -11.989 -9.157 1.00 . A A . 77 PHE HE2 1 1
3 3929 1 1 77 PHE HZ H -10.026 -13.131 -10.976 1.00 . A A . 77 PHE HZ 1 1
3 3930 1 1 77 PHE N N -7.005 -6.361 -11.847 1.00 . A A . 77 PHE N 1 1
3 3931 1 1 77 PHE O O -7.833 -8.729 -14.343 1.00 . A A . 77 PHE O 1 1
3 3932 1 1 78 LEU C C -7.557 -6.744 -16.563 1.00 . A A . 78 LEU C 1 1
3 3933 1 1 78 LEU CA C -8.803 -6.559 -15.685 1.00 . A A . 78 LEU CA 1 1
3 3934 1 1 78 LEU CB C -9.446 -5.205 -16.009 1.00 . A A . 78 LEU CB 1 1
3 3935 1 1 78 LEU CD1 C -11.407 -3.734 -15.523 1.00 . A A . 78 LEU CD1 1 1
3 3936 1 1 78 LEU CD2 C -11.773 -6.042 -16.406 1.00 . A A . 78 LEU CD2 1 1
3 3937 1 1 78 LEU CG C -10.890 -5.175 -15.501 1.00 . A A . 78 LEU CG 1 1
3 3938 1 1 78 LEU H H -8.540 -5.801 -13.683 1.00 . A A . 78 LEU H 1 1
3 3939 1 1 78 LEU HA H -9.509 -7.348 -15.898 1.00 . A A . 78 LEU HA 1 1
3 3940 1 1 78 LEU HB2 H -8.880 -4.418 -15.530 1.00 . A A . 78 LEU HB2 1 1
3 3941 1 1 78 LEU HB3 H -9.438 -5.051 -17.078 1.00 . A A . 78 LEU HB3 1 1
3 3942 1 1 78 LEU HD11 H -10.867 -3.169 -16.268 1.00 . A A . 78 LEU HD11 1 1
3 3943 1 1 78 LEU HD12 H -11.260 -3.285 -14.553 1.00 . A A . 78 LEU HD12 1 1
3 3944 1 1 78 LEU HD13 H -12.460 -3.732 -15.766 1.00 . A A . 78 LEU HD13 1 1
3 3945 1 1 78 LEU HD21 H -12.638 -6.377 -15.852 1.00 . A A . 78 LEU HD21 1 1
3 3946 1 1 78 LEU HD22 H -11.210 -6.899 -16.746 1.00 . A A . 78 LEU HD22 1 1
3 3947 1 1 78 LEU HD23 H -12.095 -5.462 -17.259 1.00 . A A . 78 LEU HD23 1 1
3 3948 1 1 78 LEU HG H -10.926 -5.555 -14.490 1.00 . A A . 78 LEU HG 1 1
3 3949 1 1 78 LEU N N -8.433 -6.605 -14.235 1.00 . A A . 78 LEU N 1 1
3 3950 1 1 78 LEU O O -7.613 -7.394 -17.592 1.00 . A A . 78 LEU O 1 1
3 3951 1 1 79 LYS C C -4.379 -7.513 -16.558 1.00 . A A . 79 LYS C 1 1
3 3952 1 1 79 LYS CA C -5.198 -6.293 -16.998 1.00 . A A . 79 LYS CA 1 1
3 3953 1 1 79 LYS CB C -4.349 -5.026 -16.832 1.00 . A A . 79 LYS CB 1 1
3 3954 1 1 79 LYS CD C -2.436 -4.233 -18.238 1.00 . A A . 79 LYS CD 1 1
3 3955 1 1 79 LYS CE C -2.176 -2.782 -18.648 1.00 . A A . 79 LYS CE 1 1
3 3956 1 1 79 LYS CG C -3.946 -4.496 -18.209 1.00 . A A . 79 LYS CG 1 1
3 3957 1 1 79 LYS H H -6.427 -5.639 -15.350 1.00 . A A . 79 LYS H 1 1
3 3958 1 1 79 LYS HA H -5.469 -6.404 -18.037 1.00 . A A . 79 LYS HA 1 1
3 3959 1 1 79 LYS HB2 H -4.922 -4.275 -16.309 1.00 . A A . 79 LYS HB2 1 1
3 3960 1 1 79 LYS HB3 H -3.461 -5.260 -16.264 1.00 . A A . 79 LYS HB3 1 1
3 3961 1 1 79 LYS HD2 H -2.019 -4.409 -17.258 1.00 . A A . 79 LYS HD2 1 1
3 3962 1 1 79 LYS HD3 H -1.971 -4.893 -18.951 1.00 . A A . 79 LYS HD3 1 1
3 3963 1 1 79 LYS HE2 H -1.872 -2.751 -19.683 1.00 . A A . 79 LYS HE2 1 1
3 3964 1 1 79 LYS HE3 H -3.080 -2.205 -18.521 1.00 . A A . 79 LYS HE3 1 1
3 3965 1 1 79 LYS HG2 H -4.200 -5.225 -18.964 1.00 . A A . 79 LYS HG2 1 1
3 3966 1 1 79 LYS HG3 H -4.474 -3.577 -18.406 1.00 . A A . 79 LYS HG3 1 1
3 3967 1 1 79 LYS HZ1 H -1.254 -2.473 -16.802 1.00 . A A . 79 LYS HZ1 1 1
3 3968 1 1 79 LYS HZ2 H -1.091 -1.174 -17.887 1.00 . A A . 79 LYS HZ2 1 1
3 3969 1 1 79 LYS HZ3 H -0.173 -2.585 -18.103 1.00 . A A . 79 LYS HZ3 1 1
3 3970 1 1 79 LYS N N -6.442 -6.168 -16.176 1.00 . A A . 79 LYS N 1 1
3 3971 1 1 79 LYS NZ N -1.092 -2.210 -17.796 1.00 . A A . 79 LYS NZ 1 1
3 3972 1 1 79 LYS O O -4.046 -8.362 -17.365 1.00 . A A . 79 LYS O 1 1
3 3973 1 1 80 HIS C C -4.123 -9.910 -14.378 1.00 . A A . 80 HIS C 1 1
3 3974 1 1 80 HIS CA C -3.214 -8.750 -14.804 1.00 . A A . 80 HIS CA 1 1
3 3975 1 1 80 HIS CB C -2.352 -8.300 -13.616 1.00 . A A . 80 HIS CB 1 1
3 3976 1 1 80 HIS CD2 C -1.760 -5.744 -13.433 1.00 . A A . 80 HIS CD2 1 1
3 3977 1 1 80 HIS CE1 C -0.313 -5.638 -15.043 1.00 . A A . 80 HIS CE1 1 1
3 3978 1 1 80 HIS CG C -1.657 -7.008 -13.959 1.00 . A A . 80 HIS CG 1 1
3 3979 1 1 80 HIS H H -4.305 -6.891 -14.667 1.00 . A A . 80 HIS H 1 1
3 3980 1 1 80 HIS HA H -2.567 -9.085 -15.603 1.00 . A A . 80 HIS HA 1 1
3 3981 1 1 80 HIS HB2 H -2.979 -8.152 -12.749 1.00 . A A . 80 HIS HB2 1 1
3 3982 1 1 80 HIS HB3 H -1.614 -9.058 -13.400 1.00 . A A . 80 HIS HB3 1 1
3 3983 1 1 80 HIS HD1 H -0.426 -7.650 -15.560 1.00 . A A . 80 HIS HD1 1 1
3 3984 1 1 80 HIS HD2 H -2.403 -5.462 -12.612 1.00 . A A . 80 HIS HD2 1 1
3 3985 1 1 80 HIS HE1 H 0.415 -5.269 -15.750 1.00 . A A . 80 HIS HE1 1 1
3 3986 1 1 80 HIS N N -4.036 -7.597 -15.293 1.00 . A A . 80 HIS N 1 1
3 3987 1 1 80 HIS ND1 N -0.727 -6.917 -14.983 1.00 . A A . 80 HIS ND1 1 1
3 3988 1 1 80 HIS NE2 N -0.911 -4.880 -14.119 1.00 . A A . 80 HIS NE2 1 1
3 3989 1 1 80 HIS O O -4.098 -10.970 -14.977 1.00 . A A . 80 HIS O 1 1
3 3990 1 1 81 GLY C C -5.581 -11.079 -11.391 1.00 . A A . 81 GLY C 1 1
3 3991 1 1 81 GLY CA C -5.824 -10.813 -12.879 1.00 . A A . 81 GLY CA 1 1
3 3992 1 1 81 GLY H H -4.915 -8.858 -12.884 1.00 . A A . 81 GLY H 1 1
3 3993 1 1 81 GLY HA2 H -6.852 -10.515 -13.029 1.00 . A A . 81 GLY HA2 1 1
3 3994 1 1 81 GLY HA3 H -5.626 -11.714 -13.439 1.00 . A A . 81 GLY HA3 1 1
3 3995 1 1 81 GLY N N -4.917 -9.721 -13.350 1.00 . A A . 81 GLY N 1 1
3 3996 1 1 81 GLY O O -5.703 -10.190 -10.568 1.00 . A A . 81 GLY O 1 1
3 3997 1 1 82 SER C C -3.556 -13.142 -9.414 1.00 . A A . 82 SER C 1 1
3 3998 1 1 82 SER CA C -4.997 -12.642 -9.604 1.00 . A A . 82 SER CA 1 1
3 3999 1 1 82 SER CB C -5.974 -13.736 -9.165 1.00 . A A . 82 SER CB 1 1
3 4000 1 1 82 SER H H -5.160 -12.997 -11.728 1.00 . A A . 82 SER H 1 1
3 4001 1 1 82 SER HA H -5.151 -11.762 -8.997 1.00 . A A . 82 SER HA 1 1
3 4002 1 1 82 SER HB2 H -6.948 -13.542 -9.582 1.00 . A A . 82 SER HB2 1 1
3 4003 1 1 82 SER HB3 H -5.620 -14.697 -9.517 1.00 . A A . 82 SER HB3 1 1
3 4004 1 1 82 SER HG H -6.997 -13.693 -7.507 1.00 . A A . 82 SER HG 1 1
3 4005 1 1 82 SER N N -5.244 -12.301 -11.041 1.00 . A A . 82 SER N 1 1
3 4006 1 1 82 SER O O -2.901 -12.791 -8.450 1.00 . A A . 82 SER O 1 1
3 4007 1 1 82 SER OG O -6.068 -13.744 -7.744 1.00 . A A . 82 SER OG 1 1
3 4008 1 1 83 GLU C C -0.665 -13.342 -10.135 1.00 . A A . 83 GLU C 1 1
3 4009 1 1 83 GLU CA C -1.671 -14.500 -10.190 1.00 . A A . 83 GLU CA 1 1
3 4010 1 1 83 GLU CB C -1.359 -15.406 -11.388 1.00 . A A . 83 GLU CB 1 1
3 4011 1 1 83 GLU CD C -3.076 -17.177 -10.943 1.00 . A A . 83 GLU CD 1 1
3 4012 1 1 83 GLU CG C -1.575 -16.870 -10.992 1.00 . A A . 83 GLU CG 1 1
3 4013 1 1 83 GLU H H -3.621 -14.236 -11.079 1.00 . A A . 83 GLU H 1 1
3 4014 1 1 83 GLU HA H -1.597 -15.077 -9.280 1.00 . A A . 83 GLU HA 1 1
3 4015 1 1 83 GLU HB2 H -2.014 -15.154 -12.210 1.00 . A A . 83 GLU HB2 1 1
3 4016 1 1 83 GLU HB3 H -0.333 -15.264 -11.689 1.00 . A A . 83 GLU HB3 1 1
3 4017 1 1 83 GLU HG2 H -1.098 -17.512 -11.718 1.00 . A A . 83 GLU HG2 1 1
3 4018 1 1 83 GLU HG3 H -1.142 -17.046 -10.018 1.00 . A A . 83 GLU HG3 1 1
3 4019 1 1 83 GLU N N -3.066 -13.963 -10.319 1.00 . A A . 83 GLU N 1 1
3 4020 1 1 83 GLU O O -0.394 -12.691 -11.130 1.00 . A A . 83 GLU O 1 1
3 4021 1 1 83 GLU OE1 O -3.619 -17.548 -11.971 1.00 . A A . 83 GLU OE1 1 1
3 4022 1 1 83 GLU OE2 O -3.658 -17.037 -9.879 1.00 . A A . 83 GLU OE2 1 1
3 4023 1 1 84 LEU C C 2.033 -12.410 -7.909 1.00 . A A . 84 LEU C 1 1
3 4024 1 1 84 LEU CA C 0.870 -11.966 -8.813 1.00 . A A . 84 LEU CA 1 1
3 4025 1 1 84 LEU CB C 0.173 -10.752 -8.186 1.00 . A A . 84 LEU CB 1 1
3 4026 1 1 84 LEU CD1 C -1.889 -9.363 -8.490 1.00 . A A . 84 LEU CD1 1 1
3 4027 1 1 84 LEU CD2 C 0.033 -9.105 -10.067 1.00 . A A . 84 LEU CD2 1 1
3 4028 1 1 84 LEU CG C -0.759 -10.100 -9.214 1.00 . A A . 84 LEU CG 1 1
3 4029 1 1 84 LEU H H -0.363 -13.623 -8.186 1.00 . A A . 84 LEU H 1 1
3 4030 1 1 84 LEU HA H 1.258 -11.694 -9.784 1.00 . A A . 84 LEU HA 1 1
3 4031 1 1 84 LEU HB2 H -0.402 -11.072 -7.329 1.00 . A A . 84 LEU HB2 1 1
3 4032 1 1 84 LEU HB3 H 0.917 -10.035 -7.872 1.00 . A A . 84 LEU HB3 1 1
3 4033 1 1 84 LEU HD11 H -2.597 -8.992 -9.215 1.00 . A A . 84 LEU HD11 1 1
3 4034 1 1 84 LEU HD12 H -1.479 -8.535 -7.931 1.00 . A A . 84 LEU HD12 1 1
3 4035 1 1 84 LEU HD13 H -2.386 -10.042 -7.815 1.00 . A A . 84 LEU HD13 1 1
3 4036 1 1 84 LEU HD21 H 0.406 -9.604 -10.948 1.00 . A A . 84 LEU HD21 1 1
3 4037 1 1 84 LEU HD22 H 0.862 -8.717 -9.494 1.00 . A A . 84 LEU HD22 1 1
3 4038 1 1 84 LEU HD23 H -0.613 -8.289 -10.363 1.00 . A A . 84 LEU HD23 1 1
3 4039 1 1 84 LEU HG H -1.182 -10.863 -9.849 1.00 . A A . 84 LEU HG 1 1
3 4040 1 1 84 LEU N N -0.118 -13.082 -8.967 1.00 . A A . 84 LEU N 1 1
3 4041 1 1 84 LEU O O 2.004 -13.475 -7.316 1.00 . A A . 84 LEU O 1 1
3 4042 1 1 85 ARG C C 4.749 -10.673 -6.251 1.00 . A A . 85 ARG C 1 1
3 4043 1 1 85 ARG CA C 4.240 -11.936 -6.959 1.00 . A A . 85 ARG CA 1 1
3 4044 1 1 85 ARG CB C 5.354 -12.498 -7.848 1.00 . A A . 85 ARG CB 1 1
3 4045 1 1 85 ARG CD C 6.335 -14.565 -8.846 1.00 . A A . 85 ARG CD 1 1
3 4046 1 1 85 ARG CG C 5.249 -14.022 -7.913 1.00 . A A . 85 ARG CG 1 1
3 4047 1 1 85 ARG CZ C 6.464 -15.957 -10.824 1.00 . A A . 85 ARG CZ 1 1
3 4048 1 1 85 ARG H H 3.048 -10.746 -8.304 1.00 . A A . 85 ARG H 1 1
3 4049 1 1 85 ARG HA H 3.958 -12.673 -6.223 1.00 . A A . 85 ARG HA 1 1
3 4050 1 1 85 ARG HB2 H 5.259 -12.090 -8.843 1.00 . A A . 85 ARG HB2 1 1
3 4051 1 1 85 ARG HB3 H 6.314 -12.224 -7.437 1.00 . A A . 85 ARG HB3 1 1
3 4052 1 1 85 ARG HD2 H 6.886 -13.741 -9.272 1.00 . A A . 85 ARG HD2 1 1
3 4053 1 1 85 ARG HD3 H 7.010 -15.196 -8.285 1.00 . A A . 85 ARG HD3 1 1
3 4054 1 1 85 ARG HE H 4.735 -15.439 -9.997 1.00 . A A . 85 ARG HE 1 1
3 4055 1 1 85 ARG HG2 H 5.381 -14.435 -6.924 1.00 . A A . 85 ARG HG2 1 1
3 4056 1 1 85 ARG HG3 H 4.279 -14.301 -8.294 1.00 . A A . 85 ARG HG3 1 1
3 4057 1 1 85 ARG HH11 H 7.096 -17.378 -9.556 1.00 . A A . 85 ARG HH11 1 1
3 4058 1 1 85 ARG HH12 H 7.726 -17.481 -11.165 1.00 . A A . 85 ARG HH12 1 1
3 4059 1 1 85 ARG HH21 H 6.018 -14.670 -12.296 1.00 . A A . 85 ARG HH21 1 1
3 4060 1 1 85 ARG HH22 H 7.114 -15.942 -12.721 1.00 . A A . 85 ARG HH22 1 1
3 4061 1 1 85 ARG N N 3.056 -11.593 -7.810 1.00 . A A . 85 ARG N 1 1
3 4062 1 1 85 ARG NE N 5.710 -15.361 -9.940 1.00 . A A . 85 ARG NE 1 1
3 4063 1 1 85 ARG NH1 N 7.149 -17.021 -10.488 1.00 . A A . 85 ARG NH1 1 1
3 4064 1 1 85 ARG NH2 N 6.538 -15.486 -12.042 1.00 . A A . 85 ARG NH2 1 1
3 4065 1 1 85 ARG O O 4.525 -9.566 -6.705 1.00 . A A . 85 ARG O 1 1
3 4066 1 1 86 LEU C C 7.488 -9.572 -4.541 1.00 . A A . 86 LEU C 1 1
3 4067 1 1 86 LEU CA C 5.961 -9.643 -4.401 1.00 . A A . 86 LEU CA 1 1
3 4068 1 1 86 LEU CB C 5.584 -9.751 -2.920 1.00 . A A . 86 LEU CB 1 1
3 4069 1 1 86 LEU CD1 C 4.118 -8.080 -1.767 1.00 . A A . 86 LEU CD1 1 1
3 4070 1 1 86 LEU CD2 C 6.541 -8.246 -1.168 1.00 . A A . 86 LEU CD2 1 1
3 4071 1 1 86 LEU CG C 5.524 -8.349 -2.308 1.00 . A A . 86 LEU CG 1 1
3 4072 1 1 86 LEU H H 5.603 -11.735 -4.796 1.00 . A A . 86 LEU H 1 1
3 4073 1 1 86 LEU HA H 5.525 -8.744 -4.813 1.00 . A A . 86 LEU HA 1 1
3 4074 1 1 86 LEU HB2 H 4.619 -10.228 -2.829 1.00 . A A . 86 LEU HB2 1 1
3 4075 1 1 86 LEU HB3 H 6.326 -10.338 -2.401 1.00 . A A . 86 LEU HB3 1 1
3 4076 1 1 86 LEU HD11 H 3.986 -7.018 -1.622 1.00 . A A . 86 LEU HD11 1 1
3 4077 1 1 86 LEU HD12 H 3.990 -8.592 -0.826 1.00 . A A . 86 LEU HD12 1 1
3 4078 1 1 86 LEU HD13 H 3.385 -8.439 -2.475 1.00 . A A . 86 LEU HD13 1 1
3 4079 1 1 86 LEU HD21 H 7.129 -9.152 -1.126 1.00 . A A . 86 LEU HD21 1 1
3 4080 1 1 86 LEU HD22 H 6.020 -8.112 -0.233 1.00 . A A . 86 LEU HD22 1 1
3 4081 1 1 86 LEU HD23 H 7.192 -7.402 -1.343 1.00 . A A . 86 LEU HD23 1 1
3 4082 1 1 86 LEU HG H 5.760 -7.616 -3.068 1.00 . A A . 86 LEU HG 1 1
3 4083 1 1 86 LEU N N 5.434 -10.832 -5.141 1.00 . A A . 86 LEU N 1 1
3 4084 1 1 86 LEU O O 8.198 -10.505 -4.207 1.00 . A A . 86 LEU O 1 1
3 4085 1 1 87 ILE C C 9.954 -7.011 -4.526 1.00 . A A . 87 ILE C 1 1
3 4086 1 1 87 ILE CA C 9.474 -8.305 -5.210 1.00 . A A . 87 ILE CA 1 1
3 4087 1 1 87 ILE CB C 9.811 -8.244 -6.708 1.00 . A A . 87 ILE CB 1 1
3 4088 1 1 87 ILE CD1 C 9.909 -6.314 -8.306 1.00 . A A . 87 ILE CD1 1 1
3 4089 1 1 87 ILE CG1 C 9.001 -7.125 -7.379 1.00 . A A . 87 ILE CG1 1 1
3 4090 1 1 87 ILE CG2 C 9.472 -9.585 -7.368 1.00 . A A . 87 ILE CG2 1 1
3 4091 1 1 87 ILE H H 7.394 -7.731 -5.294 1.00 . A A . 87 ILE H 1 1
3 4092 1 1 87 ILE HA H 9.976 -9.151 -4.766 1.00 . A A . 87 ILE HA 1 1
3 4093 1 1 87 ILE HB H 10.867 -8.047 -6.826 1.00 . A A . 87 ILE HB 1 1
3 4094 1 1 87 ILE HD11 H 10.610 -5.743 -7.714 1.00 . A A . 87 ILE HD11 1 1
3 4095 1 1 87 ILE HD12 H 9.308 -5.642 -8.901 1.00 . A A . 87 ILE HD12 1 1
3 4096 1 1 87 ILE HD13 H 10.450 -6.985 -8.957 1.00 . A A . 87 ILE HD13 1 1
3 4097 1 1 87 ILE HG12 H 8.195 -7.558 -7.952 1.00 . A A . 87 ILE HG12 1 1
3 4098 1 1 87 ILE HG13 H 8.591 -6.473 -6.623 1.00 . A A . 87 ILE HG13 1 1
3 4099 1 1 87 ILE HG21 H 10.381 -10.061 -7.703 1.00 . A A . 87 ILE HG21 1 1
3 4100 1 1 87 ILE HG22 H 8.822 -9.415 -8.213 1.00 . A A . 87 ILE HG22 1 1
3 4101 1 1 87 ILE HG23 H 8.974 -10.223 -6.654 1.00 . A A . 87 ILE HG23 1 1
3 4102 1 1 87 ILE N N 7.993 -8.462 -5.035 1.00 . A A . 87 ILE N 1 1
3 4103 1 1 87 ILE O O 9.188 -6.077 -4.360 1.00 . A A . 87 ILE O 1 1
3 4104 1 1 88 PRO C C 12.184 -4.744 -4.526 1.00 . A A . 88 PRO C 1 1
3 4105 1 1 88 PRO CA C 11.847 -5.833 -3.495 1.00 . A A . 88 PRO CA 1 1
3 4106 1 1 88 PRO CB C 13.120 -6.418 -2.874 1.00 . A A . 88 PRO CB 1 1
3 4107 1 1 88 PRO CD C 12.139 -8.136 -4.364 1.00 . A A . 88 PRO CD 1 1
3 4108 1 1 88 PRO CG C 13.444 -7.705 -3.668 1.00 . A A . 88 PRO CG 1 1
3 4109 1 1 88 PRO HA H 11.205 -5.442 -2.723 1.00 . A A . 88 PRO HA 1 1
3 4110 1 1 88 PRO HB2 H 13.933 -5.708 -2.960 1.00 . A A . 88 PRO HB2 1 1
3 4111 1 1 88 PRO HB3 H 12.949 -6.663 -1.837 1.00 . A A . 88 PRO HB3 1 1
3 4112 1 1 88 PRO HD2 H 12.312 -8.301 -5.418 1.00 . A A . 88 PRO HD2 1 1
3 4113 1 1 88 PRO HD3 H 11.740 -9.024 -3.900 1.00 . A A . 88 PRO HD3 1 1
3 4114 1 1 88 PRO HG2 H 14.210 -7.501 -4.404 1.00 . A A . 88 PRO HG2 1 1
3 4115 1 1 88 PRO HG3 H 13.773 -8.482 -2.995 1.00 . A A . 88 PRO HG3 1 1
3 4116 1 1 88 PRO N N 11.219 -6.995 -4.157 1.00 . A A . 88 PRO N 1 1
3 4117 1 1 88 PRO O O 12.900 -4.982 -5.483 1.00 . A A . 88 PRO O 1 1
3 4118 1 1 89 ARG C C 13.151 -1.625 -4.784 1.00 . A A . 89 ARG C 1 1
3 4119 1 1 89 ARG CA C 11.949 -2.434 -5.285 1.00 . A A . 89 ARG CA 1 1
3 4120 1 1 89 ARG CB C 10.718 -1.524 -5.382 1.00 . A A . 89 ARG CB 1 1
3 4121 1 1 89 ARG CD C 10.663 0.704 -6.523 1.00 . A A . 89 ARG CD 1 1
3 4122 1 1 89 ARG CG C 10.709 -0.811 -6.738 1.00 . A A . 89 ARG CG 1 1
3 4123 1 1 89 ARG CZ C 8.445 1.112 -5.629 1.00 . A A . 89 ARG CZ 1 1
3 4124 1 1 89 ARG H H 11.100 -3.391 -3.551 1.00 . A A . 89 ARG H 1 1
3 4125 1 1 89 ARG HA H 12.174 -2.841 -6.261 1.00 . A A . 89 ARG HA 1 1
3 4126 1 1 89 ARG HB2 H 9.823 -2.121 -5.284 1.00 . A A . 89 ARG HB2 1 1
3 4127 1 1 89 ARG HB3 H 10.749 -0.790 -4.592 1.00 . A A . 89 ARG HB3 1 1
3 4128 1 1 89 ARG HD2 H 11.035 0.940 -5.537 1.00 . A A . 89 ARG HD2 1 1
3 4129 1 1 89 ARG HD3 H 11.278 1.192 -7.264 1.00 . A A . 89 ARG HD3 1 1
3 4130 1 1 89 ARG HE H 8.942 1.556 -7.501 1.00 . A A . 89 ARG HE 1 1
3 4131 1 1 89 ARG HG2 H 11.603 -1.069 -7.287 1.00 . A A . 89 ARG HG2 1 1
3 4132 1 1 89 ARG HG3 H 9.841 -1.118 -7.301 1.00 . A A . 89 ARG HG3 1 1
3 4133 1 1 89 ARG HH11 H 9.296 2.638 -4.645 1.00 . A A . 89 ARG HH11 1 1
3 4134 1 1 89 ARG HH12 H 7.954 1.889 -3.847 1.00 . A A . 89 ARG HH12 1 1
3 4135 1 1 89 ARG HH21 H 7.404 -0.431 -6.376 1.00 . A A . 89 ARG HH21 1 1
3 4136 1 1 89 ARG HH22 H 6.879 0.147 -4.829 1.00 . A A . 89 ARG HH22 1 1
3 4137 1 1 89 ARG N N 11.670 -3.552 -4.331 1.00 . A A . 89 ARG N 1 1
3 4138 1 1 89 ARG NE N 9.256 1.185 -6.650 1.00 . A A . 89 ARG NE 1 1
3 4139 1 1 89 ARG NH1 N 8.574 1.945 -4.628 1.00 . A A . 89 ARG NH1 1 1
3 4140 1 1 89 ARG NH2 N 7.502 0.205 -5.610 1.00 . A A . 89 ARG NH2 1 1
3 4141 1 1 89 ARG O O 14.133 -1.464 -5.487 1.00 . A A . 89 ARG O 1 1
3 4142 1 1 90 ASP C C 14.498 -0.757 -1.572 1.00 . A A . 90 ASP C 1 1
3 4143 1 1 90 ASP CA C 14.217 -0.323 -3.015 1.00 . A A . 90 ASP CA 1 1
3 4144 1 1 90 ASP CB C 13.862 1.168 -3.042 1.00 . A A . 90 ASP CB 1 1
3 4145 1 1 90 ASP CG C 14.231 1.757 -4.407 1.00 . A A . 90 ASP CG 1 1
3 4146 1 1 90 ASP H H 12.278 -1.268 -3.028 1.00 . A A . 90 ASP H 1 1
3 4147 1 1 90 ASP HA H 15.099 -0.491 -3.615 1.00 . A A . 90 ASP HA 1 1
3 4148 1 1 90 ASP HB2 H 12.801 1.290 -2.872 1.00 . A A . 90 ASP HB2 1 1
3 4149 1 1 90 ASP HB3 H 14.412 1.684 -2.270 1.00 . A A . 90 ASP HB3 1 1
3 4150 1 1 90 ASP N N 13.080 -1.119 -3.573 1.00 . A A . 90 ASP N 1 1
3 4151 1 1 90 ASP O O 13.693 -1.418 -0.940 1.00 . A A . 90 ASP O 1 1
3 4152 1 1 90 ASP OD1 O 15.367 2.179 -4.562 1.00 . A A . 90 ASP OD1 1 1
3 4153 1 1 90 ASP OD2 O 13.373 1.776 -5.275 1.00 . A A . 90 ASP OD2 1 1
3 4154 1 1 91 ARG C C 15.858 0.467 1.258 1.00 . A A . 91 ARG C 1 1
3 4155 1 1 91 ARG CA C 15.995 -0.762 0.350 1.00 . A A . 91 ARG CA 1 1
3 4156 1 1 91 ARG CB C 17.438 -1.275 0.383 1.00 . A A . 91 ARG CB 1 1
3 4157 1 1 91 ARG CD C 17.946 -3.004 2.118 1.00 . A A . 91 ARG CD 1 1
3 4158 1 1 91 ARG CG C 17.442 -2.774 0.691 1.00 . A A . 91 ARG CG 1 1
3 4159 1 1 91 ARG CZ C 16.144 -3.275 3.716 1.00 . A A . 91 ARG CZ 1 1
3 4160 1 1 91 ARG H H 16.269 0.148 -1.583 1.00 . A A . 91 ARG H 1 1
3 4161 1 1 91 ARG HA H 15.328 -1.539 0.694 1.00 . A A . 91 ARG HA 1 1
3 4162 1 1 91 ARG HB2 H 17.902 -1.104 -0.579 1.00 . A A . 91 ARG HB2 1 1
3 4163 1 1 91 ARG HB3 H 17.992 -0.750 1.146 1.00 . A A . 91 ARG HB3 1 1
3 4164 1 1 91 ARG HD2 H 18.896 -3.516 2.086 1.00 . A A . 91 ARG HD2 1 1
3 4165 1 1 91 ARG HD3 H 18.066 -2.054 2.615 1.00 . A A . 91 ARG HD3 1 1
3 4166 1 1 91 ARG HE H 16.924 -4.802 2.717 1.00 . A A . 91 ARG HE 1 1
3 4167 1 1 91 ARG HG2 H 16.440 -3.164 0.594 1.00 . A A . 91 ARG HG2 1 1
3 4168 1 1 91 ARG HG3 H 18.093 -3.282 -0.004 1.00 . A A . 91 ARG HG3 1 1
3 4169 1 1 91 ARG HH11 H 17.533 -3.074 5.146 1.00 . A A . 91 ARG HH11 1 1
3 4170 1 1 91 ARG HH12 H 15.954 -2.488 5.550 1.00 . A A . 91 ARG HH12 1 1
3 4171 1 1 91 ARG HH21 H 14.565 -3.345 2.481 1.00 . A A . 91 ARG HH21 1 1
3 4172 1 1 91 ARG HH22 H 14.266 -2.644 4.036 1.00 . A A . 91 ARG HH22 1 1
3 4173 1 1 91 ARG N N 15.640 -0.383 -1.050 1.00 . A A . 91 ARG N 1 1
3 4174 1 1 91 ARG NE N 16.959 -3.835 2.865 1.00 . A A . 91 ARG NE 1 1
3 4175 1 1 91 ARG NH1 N 16.577 -2.917 4.897 1.00 . A A . 91 ARG NH1 1 1
3 4176 1 1 91 ARG NH2 N 14.894 -3.071 3.385 1.00 . A A . 91 ARG NH2 1 1
3 4177 1 1 91 ARG O O 16.401 1.518 0.974 1.00 . A A . 91 ARG O 1 1
3 4178 1 1 92 VAL C C 16.104 1.522 4.307 1.00 . A A . 92 VAL C 1 1
3 4179 1 1 92 VAL CA C 14.961 1.503 3.281 1.00 . A A . 92 VAL CA 1 1
3 4180 1 1 92 VAL CB C 13.611 1.407 4.015 1.00 . A A . 92 VAL CB 1 1
3 4181 1 1 92 VAL CG1 C 12.467 1.488 3.002 1.00 . A A . 92 VAL CG1 1 1
3 4182 1 1 92 VAL CG2 C 13.517 0.083 4.789 1.00 . A A . 92 VAL CG2 1 1
3 4183 1 1 92 VAL H H 14.709 -0.518 2.550 1.00 . A A . 92 VAL H 1 1
3 4184 1 1 92 VAL HA H 14.987 2.420 2.710 1.00 . A A . 92 VAL HA 1 1
3 4185 1 1 92 VAL HB H 13.527 2.233 4.708 1.00 . A A . 92 VAL HB 1 1
3 4186 1 1 92 VAL HG11 H 12.786 1.061 2.062 1.00 . A A . 92 VAL HG11 1 1
3 4187 1 1 92 VAL HG12 H 12.191 2.521 2.853 1.00 . A A . 92 VAL HG12 1 1
3 4188 1 1 92 VAL HG13 H 11.615 0.939 3.375 1.00 . A A . 92 VAL HG13 1 1
3 4189 1 1 92 VAL HG21 H 14.031 -0.693 4.245 1.00 . A A . 92 VAL HG21 1 1
3 4190 1 1 92 VAL HG22 H 12.479 -0.189 4.910 1.00 . A A . 92 VAL HG22 1 1
3 4191 1 1 92 VAL HG23 H 13.972 0.203 5.761 1.00 . A A . 92 VAL HG23 1 1
3 4192 1 1 92 VAL N N 15.136 0.341 2.347 1.00 . A A . 92 VAL N 1 1
3 4193 1 1 92 VAL O O 16.590 2.575 4.681 1.00 . A A . 92 VAL O 1 1
3 4194 1 1 93 GLY C C 18.987 0.242 5.036 1.00 . A A . 93 GLY C 1 1
3 4195 1 1 93 GLY CA C 17.642 0.301 5.766 1.00 . A A . 93 GLY CA 1 1
3 4196 1 1 93 GLY H H 16.123 -0.465 4.445 1.00 . A A . 93 GLY H 1 1
3 4197 1 1 93 GLY HA2 H 17.609 1.178 6.398 1.00 . A A . 93 GLY HA2 1 1
3 4198 1 1 93 GLY HA3 H 17.527 -0.585 6.372 1.00 . A A . 93 GLY HA3 1 1
3 4199 1 1 93 GLY N N 16.533 0.366 4.764 1.00 . A A . 93 GLY N 1 1
3 4200 1 1 93 GLY O O 19.553 -0.820 4.849 1.00 . A A . 93 GLY O 1 1
3 4201 1 1 94 HIS C C 21.961 1.168 4.879 1.00 . A A . 94 HIS C 1 1
3 4202 1 1 94 HIS CA C 20.805 1.412 3.893 1.00 . A A . 94 HIS CA 1 1
3 4203 1 1 94 HIS CB C 20.981 2.779 3.217 1.00 . A A . 94 HIS CB 1 1
3 4204 1 1 94 HIS CD2 C 20.218 2.277 0.753 1.00 . A A . 94 HIS CD2 1 1
3 4205 1 1 94 HIS CE1 C 18.417 3.479 0.727 1.00 . A A . 94 HIS CE1 1 1
3 4206 1 1 94 HIS CG C 20.109 2.856 1.993 1.00 . A A . 94 HIS CG 1 1
3 4207 1 1 94 HIS H H 19.013 2.216 4.786 1.00 . A A . 94 HIS H 1 1
3 4208 1 1 94 HIS HA H 20.812 0.638 3.139 1.00 . A A . 94 HIS HA 1 1
3 4209 1 1 94 HIS HB2 H 20.700 3.561 3.909 1.00 . A A . 94 HIS HB2 1 1
3 4210 1 1 94 HIS HB3 H 22.013 2.910 2.931 1.00 . A A . 94 HIS HB3 1 1
3 4211 1 1 94 HIS HD1 H 18.589 4.159 2.687 1.00 . A A . 94 HIS HD1 1 1
3 4212 1 1 94 HIS HD2 H 21.011 1.612 0.445 1.00 . A A . 94 HIS HD2 1 1
3 4213 1 1 94 HIS HE1 H 17.504 3.959 0.405 1.00 . A A . 94 HIS HE1 1 1
3 4214 1 1 94 HIS N N 19.496 1.380 4.621 1.00 . A A . 94 HIS N 1 1
3 4215 1 1 94 HIS ND1 N 18.952 3.619 1.954 1.00 . A A . 94 HIS ND1 1 1
3 4216 1 1 94 HIS NE2 N 19.149 2.670 -0.044 1.00 . A A . 94 HIS NE2 1 1
3 4217 1 1 94 HIS O O 22.725 0.246 4.645 1.00 . A A . 94 HIS O 1 1
3 4218 1 1 94 HIS OXT O 22.063 1.906 5.850 1.00 . A A . 94 HIS OXT 1 1
4 4219 1 1 1 MET C C -5.169 -3.962 8.157 1.00 . A A . 1 MET C 1 1
4 4220 1 1 1 MET CA C -5.968 -2.655 8.254 1.00 . A A . 1 MET CA 1 1
4 4221 1 1 1 MET CB C -5.971 -2.168 9.705 1.00 . A A . 1 MET CB 1 1
4 4222 1 1 1 MET CE C -3.181 0.794 10.209 1.00 . A A . 1 MET CE 1 1
4 4223 1 1 1 MET CG C -4.616 -1.531 10.034 1.00 . A A . 1 MET CG 1 1
4 4224 1 1 1 MET H1 H -7.379 -3.108 6.791 1.00 . A A . 1 MET H1 1 1
4 4225 1 1 1 MET H2 H -7.934 -2.021 7.969 1.00 . A A . 1 MET H2 1 1
4 4226 1 1 1 MET H3 H -7.788 -3.672 8.339 1.00 . A A . 1 MET H3 1 1
4 4227 1 1 1 MET HA H -5.508 -1.906 7.628 1.00 . A A . 1 MET HA 1 1
4 4228 1 1 1 MET HB2 H -6.759 -1.435 9.834 1.00 . A A . 1 MET HB2 1 1
4 4229 1 1 1 MET HB3 H -6.145 -3.007 10.364 1.00 . A A . 1 MET HB3 1 1
4 4230 1 1 1 MET HE1 H -3.122 1.845 10.461 1.00 . A A . 1 MET HE1 1 1
4 4231 1 1 1 MET HE2 H -2.943 0.662 9.165 1.00 . A A . 1 MET HE2 1 1
4 4232 1 1 1 MET HE3 H -2.477 0.236 10.810 1.00 . A A . 1 MET HE3 1 1
4 4233 1 1 1 MET HG2 H -4.150 -2.076 10.842 1.00 . A A . 1 MET HG2 1 1
4 4234 1 1 1 MET HG3 H -3.979 -1.568 9.163 1.00 . A A . 1 MET HG3 1 1
4 4235 1 1 1 MET N N -7.373 -2.881 7.805 1.00 . A A . 1 MET N 1 1
4 4236 1 1 1 MET O O -5.599 -4.997 8.639 1.00 . A A . 1 MET O 1 1
4 4237 1 1 1 MET SD S -4.862 0.194 10.530 1.00 . A A . 1 MET SD 1 1
4 4238 1 1 2 SER C C -3.960 -6.304 6.857 1.00 . A A . 2 SER C 1 1
4 4239 1 1 2 SER CA C -3.135 -5.126 7.410 1.00 . A A . 2 SER CA 1 1
4 4240 1 1 2 SER CB C -2.550 -5.475 8.786 1.00 . A A . 2 SER CB 1 1
4 4241 1 1 2 SER H H -3.687 -3.053 7.183 1.00 . A A . 2 SER H 1 1
4 4242 1 1 2 SER HA H -2.327 -4.909 6.724 1.00 . A A . 2 SER HA 1 1
4 4243 1 1 2 SER HB2 H -3.199 -5.097 9.560 1.00 . A A . 2 SER HB2 1 1
4 4244 1 1 2 SER HB3 H -2.469 -6.549 8.884 1.00 . A A . 2 SER HB3 1 1
4 4245 1 1 2 SER HG H -1.083 -4.772 9.856 1.00 . A A . 2 SER HG 1 1
4 4246 1 1 2 SER N N -4.001 -3.907 7.546 1.00 . A A . 2 SER N 1 1
4 4247 1 1 2 SER O O -3.983 -7.386 7.417 1.00 . A A . 2 SER O 1 1
4 4248 1 1 2 SER OG O -1.270 -4.873 8.919 1.00 . A A . 2 SER OG 1 1
4 4249 1 1 3 GLY C C -6.942 -7.000 5.587 1.00 . A A . 3 GLY C 1 1
4 4250 1 1 3 GLY CA C -5.478 -7.161 5.147 1.00 . A A . 3 GLY CA 1 1
4 4251 1 1 3 GLY H H -4.606 -5.204 5.333 1.00 . A A . 3 GLY H 1 1
4 4252 1 1 3 GLY HA2 H -5.414 -7.092 4.069 1.00 . A A . 3 GLY HA2 1 1
4 4253 1 1 3 GLY HA3 H -5.116 -8.128 5.466 1.00 . A A . 3 GLY HA3 1 1
4 4254 1 1 3 GLY N N -4.642 -6.085 5.758 1.00 . A A . 3 GLY N 1 1
4 4255 1 1 3 GLY O O -7.672 -7.969 5.695 1.00 . A A . 3 GLY O 1 1
4 4256 1 1 4 GLY C C -9.597 -5.094 5.027 1.00 . A A . 4 GLY C 1 1
4 4257 1 1 4 GLY CA C -8.794 -5.547 6.246 1.00 . A A . 4 GLY CA 1 1
4 4258 1 1 4 GLY H H -6.776 -5.018 5.723 1.00 . A A . 4 GLY H 1 1
4 4259 1 1 4 GLY HA2 H -9.213 -6.462 6.640 1.00 . A A . 4 GLY HA2 1 1
4 4260 1 1 4 GLY HA3 H -8.830 -4.777 7.001 1.00 . A A . 4 GLY HA3 1 1
4 4261 1 1 4 GLY N N -7.379 -5.781 5.828 1.00 . A A . 4 GLY N 1 1
4 4262 1 1 4 GLY O O -10.392 -5.842 4.491 1.00 . A A . 4 GLY O 1 1
4 4263 1 1 5 THR C C -11.589 -3.138 3.724 1.00 . A A . 5 THR C 1 1
4 4264 1 1 5 THR CA C -10.098 -3.326 3.398 1.00 . A A . 5 THR CA 1 1
4 4265 1 1 5 THR CB C -9.932 -4.274 2.194 1.00 . A A . 5 THR CB 1 1
4 4266 1 1 5 THR CG2 C -10.700 -3.721 0.993 1.00 . A A . 5 THR CG2 1 1
4 4267 1 1 5 THR H H -8.718 -3.311 5.051 1.00 . A A . 5 THR H 1 1
4 4268 1 1 5 THR HA H -9.670 -2.366 3.148 1.00 . A A . 5 THR HA 1 1
4 4269 1 1 5 THR HB H -10.317 -5.248 2.442 1.00 . A A . 5 THR HB 1 1
4 4270 1 1 5 THR HG1 H -8.222 -5.206 2.217 1.00 . A A . 5 THR HG1 1 1
4 4271 1 1 5 THR HG21 H -10.801 -4.492 0.247 1.00 . A A . 5 THR HG21 1 1
4 4272 1 1 5 THR HG22 H -10.160 -2.883 0.575 1.00 . A A . 5 THR HG22 1 1
4 4273 1 1 5 THR HG23 H -11.681 -3.395 1.308 1.00 . A A . 5 THR HG23 1 1
4 4274 1 1 5 THR N N -9.375 -3.874 4.589 1.00 . A A . 5 THR N 1 1
4 4275 1 1 5 THR O O -12.242 -4.028 4.245 1.00 . A A . 5 THR O 1 1
4 4276 1 1 5 THR OG1 O -8.553 -4.381 1.860 1.00 . A A . 5 THR OG1 1 1
4 4277 1 1 6 ALA C C -14.405 -2.008 2.461 1.00 . A A . 6 ALA C 1 1
4 4278 1 1 6 ALA CA C -13.562 -1.698 3.702 1.00 . A A . 6 ALA CA 1 1
4 4279 1 1 6 ALA CB C -13.731 -0.221 4.066 1.00 . A A . 6 ALA CB 1 1
4 4280 1 1 6 ALA H H -11.566 -1.285 3.003 1.00 . A A . 6 ALA H 1 1
4 4281 1 1 6 ALA HA H -13.893 -2.313 4.526 1.00 . A A . 6 ALA HA 1 1
4 4282 1 1 6 ALA HB1 H -14.772 -0.015 4.267 1.00 . A A . 6 ALA HB1 1 1
4 4283 1 1 6 ALA HB2 H -13.397 0.394 3.243 1.00 . A A . 6 ALA HB2 1 1
4 4284 1 1 6 ALA HB3 H -13.143 0.003 4.944 1.00 . A A . 6 ALA HB3 1 1
4 4285 1 1 6 ALA N N -12.122 -1.977 3.420 1.00 . A A . 6 ALA N 1 1
4 4286 1 1 6 ALA O O -14.054 -1.635 1.354 1.00 . A A . 6 ALA O 1 1
4 4287 1 1 7 ALA C C -16.770 -1.706 0.735 1.00 . A A . 7 ALA C 1 1
4 4288 1 1 7 ALA CA C -16.406 -3.001 1.480 1.00 . A A . 7 ALA CA 1 1
4 4289 1 1 7 ALA CB C -17.681 -3.678 1.989 1.00 . A A . 7 ALA CB 1 1
4 4290 1 1 7 ALA H H -15.782 -2.953 3.545 1.00 . A A . 7 ALA H 1 1
4 4291 1 1 7 ALA HA H -15.887 -3.669 0.808 1.00 . A A . 7 ALA HA 1 1
4 4292 1 1 7 ALA HB1 H -18.352 -3.859 1.161 1.00 . A A . 7 ALA HB1 1 1
4 4293 1 1 7 ALA HB2 H -18.164 -3.037 2.711 1.00 . A A . 7 ALA HB2 1 1
4 4294 1 1 7 ALA HB3 H -17.425 -4.617 2.459 1.00 . A A . 7 ALA HB3 1 1
4 4295 1 1 7 ALA N N -15.521 -2.675 2.641 1.00 . A A . 7 ALA N 1 1
4 4296 1 1 7 ALA O O -16.770 -1.666 -0.482 1.00 . A A . 7 ALA O 1 1
4 4297 1 1 8 THR C C -18.557 0.468 -0.184 1.00 . A A . 8 THR C 1 1
4 4298 1 1 8 THR CA C -17.416 0.666 0.833 1.00 . A A . 8 THR CA 1 1
4 4299 1 1 8 THR CB C -16.168 1.254 0.144 1.00 . A A . 8 THR CB 1 1
4 4300 1 1 8 THR CG2 C -16.470 2.672 -0.356 1.00 . A A . 8 THR CG2 1 1
4 4301 1 1 8 THR H H -17.043 -0.717 2.444 1.00 . A A . 8 THR H 1 1
4 4302 1 1 8 THR HA H -17.748 1.347 1.603 1.00 . A A . 8 THR HA 1 1
4 4303 1 1 8 THR HB H -15.893 0.632 -0.695 1.00 . A A . 8 THR HB 1 1
4 4304 1 1 8 THR HG1 H -14.782 0.397 1.213 1.00 . A A . 8 THR HG1 1 1
4 4305 1 1 8 THR HG21 H -16.797 2.629 -1.385 1.00 . A A . 8 THR HG21 1 1
4 4306 1 1 8 THR HG22 H -15.577 3.277 -0.290 1.00 . A A . 8 THR HG22 1 1
4 4307 1 1 8 THR HG23 H -17.248 3.112 0.250 1.00 . A A . 8 THR HG23 1 1
4 4308 1 1 8 THR N N -17.064 -0.648 1.467 1.00 . A A . 8 THR N 1 1
4 4309 1 1 8 THR O O -18.413 0.750 -1.361 1.00 . A A . 8 THR O 1 1
4 4310 1 1 8 THR OG1 O -15.091 1.297 1.072 1.00 . A A . 8 THR OG1 1 1
4 4311 1 1 9 THR C C -20.433 -0.909 -1.938 1.00 . A A . 9 THR C 1 1
4 4312 1 1 9 THR CA C -20.877 -0.266 -0.611 1.00 . A A . 9 THR CA 1 1
4 4313 1 1 9 THR CB C -21.621 1.058 -0.880 1.00 . A A . 9 THR CB 1 1
4 4314 1 1 9 THR CG2 C -22.161 1.626 0.435 1.00 . A A . 9 THR CG2 1 1
4 4315 1 1 9 THR H H -19.761 -0.239 1.236 1.00 . A A . 9 THR H 1 1
4 4316 1 1 9 THR HA H -21.551 -0.946 -0.108 1.00 . A A . 9 THR HA 1 1
4 4317 1 1 9 THR HB H -22.449 0.872 -1.547 1.00 . A A . 9 THR HB 1 1
4 4318 1 1 9 THR HG1 H -20.806 1.908 -2.430 1.00 . A A . 9 THR HG1 1 1
4 4319 1 1 9 THR HG21 H -21.348 2.053 1.004 1.00 . A A . 9 THR HG21 1 1
4 4320 1 1 9 THR HG22 H -22.623 0.836 1.006 1.00 . A A . 9 THR HG22 1 1
4 4321 1 1 9 THR HG23 H -22.892 2.392 0.222 1.00 . A A . 9 THR HG23 1 1
4 4322 1 1 9 THR N N -19.690 -0.024 0.282 1.00 . A A . 9 THR N 1 1
4 4323 1 1 9 THR O O -20.736 -0.416 -3.013 1.00 . A A . 9 THR O 1 1
4 4324 1 1 9 THR OG1 O -20.741 2.003 -1.477 1.00 . A A . 9 THR OG1 1 1
4 4325 1 1 10 ALA C C -19.616 -4.186 -3.039 1.00 . A A . 10 ALA C 1 1
4 4326 1 1 10 ALA CA C -19.254 -2.696 -3.110 1.00 . A A . 10 ALA CA 1 1
4 4327 1 1 10 ALA CB C -17.736 -2.538 -3.252 1.00 . A A . 10 ALA CB 1 1
4 4328 1 1 10 ALA H H -19.493 -2.386 -0.989 1.00 . A A . 10 ALA H 1 1
4 4329 1 1 10 ALA HA H -19.742 -2.252 -3.965 1.00 . A A . 10 ALA HA 1 1
4 4330 1 1 10 ALA HB1 H -17.444 -1.553 -2.919 1.00 . A A . 10 ALA HB1 1 1
4 4331 1 1 10 ALA HB2 H -17.457 -2.665 -4.287 1.00 . A A . 10 ALA HB2 1 1
4 4332 1 1 10 ALA HB3 H -17.237 -3.284 -2.652 1.00 . A A . 10 ALA HB3 1 1
4 4333 1 1 10 ALA N N -19.719 -2.009 -1.865 1.00 . A A . 10 ALA N 1 1
4 4334 1 1 10 ALA O O -19.052 -4.937 -2.261 1.00 . A A . 10 ALA O 1 1
4 4335 1 1 11 GLY C C -19.897 -6.907 -4.512 1.00 . A A . 11 GLY C 1 1
4 4336 1 1 11 GLY CA C -20.978 -6.051 -3.842 1.00 . A A . 11 GLY CA 1 1
4 4337 1 1 11 GLY H H -20.997 -3.985 -4.459 1.00 . A A . 11 GLY H 1 1
4 4338 1 1 11 GLY HA2 H -21.120 -6.381 -2.822 1.00 . A A . 11 GLY HA2 1 1
4 4339 1 1 11 GLY HA3 H -21.904 -6.158 -4.386 1.00 . A A . 11 GLY HA3 1 1
4 4340 1 1 11 GLY N N -20.560 -4.614 -3.847 1.00 . A A . 11 GLY N 1 1
4 4341 1 1 11 GLY O O -19.439 -7.888 -3.953 1.00 . A A . 11 GLY O 1 1
4 4342 1 1 12 SER C C -17.048 -6.903 -5.950 1.00 . A A . 12 SER C 1 1
4 4343 1 1 12 SER CA C -18.444 -7.325 -6.433 1.00 . A A . 12 SER CA 1 1
4 4344 1 1 12 SER CB C -18.567 -7.079 -7.942 1.00 . A A . 12 SER CB 1 1
4 4345 1 1 12 SER H H -19.885 -5.748 -6.130 1.00 . A A . 12 SER H 1 1
4 4346 1 1 12 SER HA H -18.585 -8.376 -6.232 1.00 . A A . 12 SER HA 1 1
4 4347 1 1 12 SER HB2 H -17.763 -7.577 -8.456 1.00 . A A . 12 SER HB2 1 1
4 4348 1 1 12 SER HB3 H -19.512 -7.473 -8.291 1.00 . A A . 12 SER HB3 1 1
4 4349 1 1 12 SER HG H -18.861 -5.527 -9.082 1.00 . A A . 12 SER HG 1 1
4 4350 1 1 12 SER N N -19.493 -6.541 -5.707 1.00 . A A . 12 SER N 1 1
4 4351 1 1 12 SER O O -16.762 -5.727 -5.798 1.00 . A A . 12 SER O 1 1
4 4352 1 1 12 SER OG O -18.496 -5.682 -8.208 1.00 . A A . 12 SER OG 1 1
4 4353 1 1 13 LYS C C -13.773 -8.321 -6.069 1.00 . A A . 13 LYS C 1 1
4 4354 1 1 13 LYS CA C -14.801 -7.547 -5.232 1.00 . A A . 13 LYS CA 1 1
4 4355 1 1 13 LYS CB C -14.664 -7.952 -3.761 1.00 . A A . 13 LYS CB 1 1
4 4356 1 1 13 LYS CD C -15.208 -7.265 -1.418 1.00 . A A . 13 LYS CD 1 1
4 4357 1 1 13 LYS CE C -15.311 -5.939 -0.662 1.00 . A A . 13 LYS CE 1 1
4 4358 1 1 13 LYS CG C -15.540 -7.044 -2.895 1.00 . A A . 13 LYS CG 1 1
4 4359 1 1 13 LYS H H -16.451 -8.797 -5.840 1.00 . A A . 13 LYS H 1 1
4 4360 1 1 13 LYS HA H -14.618 -6.488 -5.331 1.00 . A A . 13 LYS HA 1 1
4 4361 1 1 13 LYS HB2 H -14.977 -8.978 -3.639 1.00 . A A . 13 LYS HB2 1 1
4 4362 1 1 13 LYS HB3 H -13.633 -7.850 -3.455 1.00 . A A . 13 LYS HB3 1 1
4 4363 1 1 13 LYS HD2 H -15.905 -7.975 -0.996 1.00 . A A . 13 LYS HD2 1 1
4 4364 1 1 13 LYS HD3 H -14.203 -7.651 -1.329 1.00 . A A . 13 LYS HD3 1 1
4 4365 1 1 13 LYS HE2 H -15.010 -5.129 -1.310 1.00 . A A . 13 LYS HE2 1 1
4 4366 1 1 13 LYS HE3 H -16.332 -5.785 -0.344 1.00 . A A . 13 LYS HE3 1 1
4 4367 1 1 13 LYS HG2 H -15.358 -6.011 -3.157 1.00 . A A . 13 LYS HG2 1 1
4 4368 1 1 13 LYS HG3 H -16.580 -7.279 -3.066 1.00 . A A . 13 LYS HG3 1 1
4 4369 1 1 13 LYS HZ1 H -14.348 -6.947 0.888 1.00 . A A . 13 LYS HZ1 1 1
4 4370 1 1 13 LYS HZ2 H -14.818 -5.364 1.280 1.00 . A A . 13 LYS HZ2 1 1
4 4371 1 1 13 LYS HZ3 H -13.475 -5.630 0.275 1.00 . A A . 13 LYS HZ3 1 1
4 4372 1 1 13 LYS N N -16.185 -7.863 -5.709 1.00 . A A . 13 LYS N 1 1
4 4373 1 1 13 LYS NZ N -14.421 -5.973 0.536 1.00 . A A . 13 LYS NZ 1 1
4 4374 1 1 13 LYS O O -14.045 -9.403 -6.563 1.00 . A A . 13 LYS O 1 1
4 4375 1 1 14 VAL C C -10.497 -9.080 -6.060 1.00 . A A . 14 VAL C 1 1
4 4376 1 1 14 VAL CA C -11.524 -8.456 -7.016 1.00 . A A . 14 VAL CA 1 1
4 4377 1 1 14 VAL CB C -10.825 -7.449 -7.945 1.00 . A A . 14 VAL CB 1 1
4 4378 1 1 14 VAL CG1 C -11.750 -7.105 -9.116 1.00 . A A . 14 VAL CG1 1 1
4 4379 1 1 14 VAL CG2 C -10.483 -6.166 -7.176 1.00 . A A . 14 VAL CG2 1 1
4 4380 1 1 14 VAL H H -12.407 -6.902 -5.805 1.00 . A A . 14 VAL H 1 1
4 4381 1 1 14 VAL HA H -11.973 -9.239 -7.612 1.00 . A A . 14 VAL HA 1 1
4 4382 1 1 14 VAL HB H -9.917 -7.891 -8.328 1.00 . A A . 14 VAL HB 1 1
4 4383 1 1 14 VAL HG11 H -11.777 -7.934 -9.808 1.00 . A A . 14 VAL HG11 1 1
4 4384 1 1 14 VAL HG12 H -11.378 -6.226 -9.622 1.00 . A A . 14 VAL HG12 1 1
4 4385 1 1 14 VAL HG13 H -12.744 -6.912 -8.746 1.00 . A A . 14 VAL HG13 1 1
4 4386 1 1 14 VAL HG21 H -9.567 -5.748 -7.564 1.00 . A A . 14 VAL HG21 1 1
4 4387 1 1 14 VAL HG22 H -10.358 -6.395 -6.128 1.00 . A A . 14 VAL HG22 1 1
4 4388 1 1 14 VAL HG23 H -11.283 -5.451 -7.293 1.00 . A A . 14 VAL HG23 1 1
4 4389 1 1 14 VAL N N -12.593 -7.770 -6.221 1.00 . A A . 14 VAL N 1 1
4 4390 1 1 14 VAL O O -10.016 -8.435 -5.143 1.00 . A A . 14 VAL O 1 1
4 4391 1 1 15 THR C C -7.796 -11.028 -6.048 1.00 . A A . 15 THR C 1 1
4 4392 1 1 15 THR CA C -9.175 -11.021 -5.380 1.00 . A A . 15 THR CA 1 1
4 4393 1 1 15 THR CB C -9.624 -12.468 -5.123 1.00 . A A . 15 THR CB 1 1
4 4394 1 1 15 THR CG2 C -10.852 -12.471 -4.209 1.00 . A A . 15 THR CG2 1 1
4 4395 1 1 15 THR H H -10.575 -10.824 -7.012 1.00 . A A . 15 THR H 1 1
4 4396 1 1 15 THR HA H -9.113 -10.493 -4.440 1.00 . A A . 15 THR HA 1 1
4 4397 1 1 15 THR HB H -8.825 -13.010 -4.643 1.00 . A A . 15 THR HB 1 1
4 4398 1 1 15 THR HG1 H -9.444 -13.911 -6.417 1.00 . A A . 15 THR HG1 1 1
4 4399 1 1 15 THR HG21 H -10.774 -11.661 -3.500 1.00 . A A . 15 THR HG21 1 1
4 4400 1 1 15 THR HG22 H -10.901 -13.410 -3.678 1.00 . A A . 15 THR HG22 1 1
4 4401 1 1 15 THR HG23 H -11.744 -12.346 -4.804 1.00 . A A . 15 THR HG23 1 1
4 4402 1 1 15 THR N N -10.167 -10.333 -6.269 1.00 . A A . 15 THR N 1 1
4 4403 1 1 15 THR O O -7.682 -11.168 -7.254 1.00 . A A . 15 THR O 1 1
4 4404 1 1 15 THR OG1 O -9.948 -13.096 -6.357 1.00 . A A . 15 THR OG1 1 1
4 4405 1 1 16 PHE C C -4.488 -11.881 -5.103 1.00 . A A . 16 PHE C 1 1
4 4406 1 1 16 PHE CA C -5.370 -10.878 -5.852 1.00 . A A . 16 PHE CA 1 1
4 4407 1 1 16 PHE CB C -4.752 -9.481 -5.733 1.00 . A A . 16 PHE CB 1 1
4 4408 1 1 16 PHE CD1 C -5.609 -8.488 -7.885 1.00 . A A . 16 PHE CD1 1 1
4 4409 1 1 16 PHE CD2 C -6.375 -7.549 -5.785 1.00 . A A . 16 PHE CD2 1 1
4 4410 1 1 16 PHE CE1 C -6.393 -7.566 -8.584 1.00 . A A . 16 PHE CE1 1 1
4 4411 1 1 16 PHE CE2 C -7.159 -6.625 -6.486 1.00 . A A . 16 PHE CE2 1 1
4 4412 1 1 16 PHE CG C -5.599 -8.481 -6.485 1.00 . A A . 16 PHE CG 1 1
4 4413 1 1 16 PHE CZ C -7.168 -6.634 -7.885 1.00 . A A . 16 PHE CZ 1 1
4 4414 1 1 16 PHE H H -6.869 -10.770 -4.304 1.00 . A A . 16 PHE H 1 1
4 4415 1 1 16 PHE HA H -5.420 -11.159 -6.894 1.00 . A A . 16 PHE HA 1 1
4 4416 1 1 16 PHE HB2 H -4.700 -9.204 -4.693 1.00 . A A . 16 PHE HB2 1 1
4 4417 1 1 16 PHE HB3 H -3.757 -9.495 -6.152 1.00 . A A . 16 PHE HB3 1 1
4 4418 1 1 16 PHE HD1 H -5.011 -9.206 -8.426 1.00 . A A . 16 PHE HD1 1 1
4 4419 1 1 16 PHE HD2 H -6.368 -7.542 -4.705 1.00 . A A . 16 PHE HD2 1 1
4 4420 1 1 16 PHE HE1 H -6.400 -7.571 -9.663 1.00 . A A . 16 PHE HE1 1 1
4 4421 1 1 16 PHE HE2 H -7.757 -5.905 -5.947 1.00 . A A . 16 PHE HE2 1 1
4 4422 1 1 16 PHE HZ H -7.773 -5.923 -8.424 1.00 . A A . 16 PHE HZ 1 1
4 4423 1 1 16 PHE N N -6.748 -10.880 -5.272 1.00 . A A . 16 PHE N 1 1
4 4424 1 1 16 PHE O O -4.503 -11.950 -3.887 1.00 . A A . 16 PHE O 1 1
4 4425 1 1 17 LYS C C -1.358 -13.149 -5.322 1.00 . A A . 17 LYS C 1 1
4 4426 1 1 17 LYS CA C -2.802 -13.641 -5.188 1.00 . A A . 17 LYS CA 1 1
4 4427 1 1 17 LYS CB C -2.955 -14.999 -5.880 1.00 . A A . 17 LYS CB 1 1
4 4428 1 1 17 LYS CD C -2.153 -17.364 -5.696 1.00 . A A . 17 LYS CD 1 1
4 4429 1 1 17 LYS CE C -0.631 -17.381 -5.871 1.00 . A A . 17 LYS CE 1 1
4 4430 1 1 17 LYS CG C -2.565 -16.117 -4.910 1.00 . A A . 17 LYS CG 1 1
4 4431 1 1 17 LYS H H -3.716 -12.548 -6.804 1.00 . A A . 17 LYS H 1 1
4 4432 1 1 17 LYS HA H -3.054 -13.739 -4.141 1.00 . A A . 17 LYS HA 1 1
4 4433 1 1 17 LYS HB2 H -3.982 -15.132 -6.189 1.00 . A A . 17 LYS HB2 1 1
4 4434 1 1 17 LYS HB3 H -2.311 -15.037 -6.747 1.00 . A A . 17 LYS HB3 1 1
4 4435 1 1 17 LYS HD2 H -2.463 -18.248 -5.155 1.00 . A A . 17 LYS HD2 1 1
4 4436 1 1 17 LYS HD3 H -2.627 -17.354 -6.666 1.00 . A A . 17 LYS HD3 1 1
4 4437 1 1 17 LYS HE2 H -0.172 -16.830 -5.064 1.00 . A A . 17 LYS HE2 1 1
4 4438 1 1 17 LYS HE3 H -0.280 -18.403 -5.854 1.00 . A A . 17 LYS HE3 1 1
4 4439 1 1 17 LYS HG2 H -1.737 -15.788 -4.297 1.00 . A A . 17 LYS HG2 1 1
4 4440 1 1 17 LYS HG3 H -3.408 -16.355 -4.278 1.00 . A A . 17 LYS HG3 1 1
4 4441 1 1 17 LYS HZ1 H 0.700 -17.035 -7.436 1.00 . A A . 17 LYS HZ1 1 1
4 4442 1 1 17 LYS HZ2 H -0.312 -15.716 -7.080 1.00 . A A . 17 LYS HZ2 1 1
4 4443 1 1 17 LYS HZ3 H -0.928 -17.064 -7.910 1.00 . A A . 17 LYS HZ3 1 1
4 4444 1 1 17 LYS N N -3.710 -12.643 -5.830 1.00 . A A . 17 LYS N 1 1
4 4445 1 1 17 LYS NZ N -0.266 -16.752 -7.172 1.00 . A A . 17 LYS NZ 1 1
4 4446 1 1 17 LYS O O -0.837 -13.030 -6.416 1.00 . A A . 17 LYS O 1 1
4 4447 1 1 18 ILE C C 1.595 -13.251 -3.418 1.00 . A A . 18 ILE C 1 1
4 4448 1 1 18 ILE CA C 0.691 -12.351 -4.271 1.00 . A A . 18 ILE CA 1 1
4 4449 1 1 18 ILE CB C 0.746 -10.912 -3.734 1.00 . A A . 18 ILE CB 1 1
4 4450 1 1 18 ILE CD1 C -1.451 -9.718 -3.570 1.00 . A A . 18 ILE CD1 1 1
4 4451 1 1 18 ILE CG1 C -0.265 -10.035 -4.485 1.00 . A A . 18 ILE CG1 1 1
4 4452 1 1 18 ILE CG2 C 2.152 -10.340 -3.937 1.00 . A A . 18 ILE CG2 1 1
4 4453 1 1 18 ILE H H -1.166 -12.947 -3.352 1.00 . A A . 18 ILE H 1 1
4 4454 1 1 18 ILE HA H 1.038 -12.363 -5.294 1.00 . A A . 18 ILE HA 1 1
4 4455 1 1 18 ILE HB H 0.510 -10.916 -2.680 1.00 . A A . 18 ILE HB 1 1
4 4456 1 1 18 ILE HD11 H -1.852 -8.748 -3.825 1.00 . A A . 18 ILE HD11 1 1
4 4457 1 1 18 ILE HD12 H -1.123 -9.712 -2.542 1.00 . A A . 18 ILE HD12 1 1
4 4458 1 1 18 ILE HD13 H -2.216 -10.469 -3.700 1.00 . A A . 18 ILE HD13 1 1
4 4459 1 1 18 ILE HG12 H 0.213 -9.114 -4.785 1.00 . A A . 18 ILE HG12 1 1
4 4460 1 1 18 ILE HG13 H -0.618 -10.559 -5.360 1.00 . A A . 18 ILE HG13 1 1
4 4461 1 1 18 ILE HG21 H 2.473 -9.852 -3.029 1.00 . A A . 18 ILE HG21 1 1
4 4462 1 1 18 ILE HG22 H 2.137 -9.624 -4.744 1.00 . A A . 18 ILE HG22 1 1
4 4463 1 1 18 ILE HG23 H 2.837 -11.140 -4.177 1.00 . A A . 18 ILE HG23 1 1
4 4464 1 1 18 ILE N N -0.717 -12.851 -4.218 1.00 . A A . 18 ILE N 1 1
4 4465 1 1 18 ILE O O 1.314 -13.506 -2.262 1.00 . A A . 18 ILE O 1 1
4 4466 1 1 19 THR C C 5.017 -13.945 -3.201 1.00 . A A . 19 THR C 1 1
4 4467 1 1 19 THR CA C 3.625 -14.595 -3.220 1.00 . A A . 19 THR CA 1 1
4 4468 1 1 19 THR CB C 3.695 -15.982 -3.880 1.00 . A A . 19 THR CB 1 1
4 4469 1 1 19 THR CG2 C 4.334 -15.874 -5.267 1.00 . A A . 19 THR CG2 1 1
4 4470 1 1 19 THR H H 2.882 -13.488 -4.915 1.00 . A A . 19 THR H 1 1
4 4471 1 1 19 THR HA H 3.270 -14.701 -2.205 1.00 . A A . 19 THR HA 1 1
4 4472 1 1 19 THR HB H 2.696 -16.378 -3.982 1.00 . A A . 19 THR HB 1 1
4 4473 1 1 19 THR HG1 H 3.866 -17.455 -2.620 1.00 . A A . 19 THR HG1 1 1
4 4474 1 1 19 THR HG21 H 3.869 -15.072 -5.818 1.00 . A A . 19 THR HG21 1 1
4 4475 1 1 19 THR HG22 H 4.196 -16.803 -5.801 1.00 . A A . 19 THR HG22 1 1
4 4476 1 1 19 THR HG23 H 5.390 -15.675 -5.163 1.00 . A A . 19 THR HG23 1 1
4 4477 1 1 19 THR N N 2.682 -13.720 -3.984 1.00 . A A . 19 THR N 1 1
4 4478 1 1 19 THR O O 5.436 -13.331 -4.168 1.00 . A A . 19 THR O 1 1
4 4479 1 1 19 THR OG1 O 4.467 -16.856 -3.067 1.00 . A A . 19 THR OG1 1 1
4 4480 1 1 20 LEU C C 8.058 -14.169 -2.971 1.00 . A A . 20 LEU C 1 1
4 4481 1 1 20 LEU CA C 7.095 -13.457 -2.014 1.00 . A A . 20 LEU CA 1 1
4 4482 1 1 20 LEU CB C 7.617 -13.573 -0.578 1.00 . A A . 20 LEU CB 1 1
4 4483 1 1 20 LEU CD1 C 7.718 -11.122 -0.066 1.00 . A A . 20 LEU CD1 1 1
4 4484 1 1 20 LEU CD2 C 9.350 -12.692 0.994 1.00 . A A . 20 LEU CD2 1 1
4 4485 1 1 20 LEU CG C 8.547 -12.394 -0.275 1.00 . A A . 20 LEU CG 1 1
4 4486 1 1 20 LEU H H 5.370 -14.567 -1.342 1.00 . A A . 20 LEU H 1 1
4 4487 1 1 20 LEU HA H 7.031 -12.413 -2.287 1.00 . A A . 20 LEU HA 1 1
4 4488 1 1 20 LEU HB2 H 6.784 -13.562 0.111 1.00 . A A . 20 LEU HB2 1 1
4 4489 1 1 20 LEU HB3 H 8.164 -14.497 -0.467 1.00 . A A . 20 LEU HB3 1 1
4 4490 1 1 20 LEU HD11 H 7.720 -10.858 0.981 1.00 . A A . 20 LEU HD11 1 1
4 4491 1 1 20 LEU HD12 H 6.703 -11.297 -0.390 1.00 . A A . 20 LEU HD12 1 1
4 4492 1 1 20 LEU HD13 H 8.146 -10.316 -0.642 1.00 . A A . 20 LEU HD13 1 1
4 4493 1 1 20 LEU HD21 H 9.845 -11.791 1.325 1.00 . A A . 20 LEU HD21 1 1
4 4494 1 1 20 LEU HD22 H 10.087 -13.451 0.783 1.00 . A A . 20 LEU HD22 1 1
4 4495 1 1 20 LEU HD23 H 8.683 -13.042 1.768 1.00 . A A . 20 LEU HD23 1 1
4 4496 1 1 20 LEU HG H 9.223 -12.247 -1.104 1.00 . A A . 20 LEU HG 1 1
4 4497 1 1 20 LEU N N 5.732 -14.070 -2.107 1.00 . A A . 20 LEU N 1 1
4 4498 1 1 20 LEU O O 8.073 -15.385 -3.066 1.00 . A A . 20 LEU O 1 1
4 4499 1 1 21 THR C C 11.274 -13.913 -4.097 1.00 . A A . 21 THR C 1 1
4 4500 1 1 21 THR CA C 9.837 -14.019 -4.644 1.00 . A A . 21 THR CA 1 1
4 4501 1 1 21 THR CB C 9.745 -13.289 -5.995 1.00 . A A . 21 THR CB 1 1
4 4502 1 1 21 THR CG2 C 8.387 -13.569 -6.641 1.00 . A A . 21 THR CG2 1 1
4 4503 1 1 21 THR H H 8.825 -12.437 -3.581 1.00 . A A . 21 THR H 1 1
4 4504 1 1 21 THR HA H 9.590 -15.060 -4.787 1.00 . A A . 21 THR HA 1 1
4 4505 1 1 21 THR HB H 10.528 -13.645 -6.647 1.00 . A A . 21 THR HB 1 1
4 4506 1 1 21 THR HG1 H 10.673 -11.602 -6.280 1.00 . A A . 21 THR HG1 1 1
4 4507 1 1 21 THR HG21 H 8.137 -14.613 -6.520 1.00 . A A . 21 THR HG21 1 1
4 4508 1 1 21 THR HG22 H 8.434 -13.330 -7.693 1.00 . A A . 21 THR HG22 1 1
4 4509 1 1 21 THR HG23 H 7.631 -12.962 -6.168 1.00 . A A . 21 THR HG23 1 1
4 4510 1 1 21 THR N N 8.863 -13.411 -3.681 1.00 . A A . 21 THR N 1 1
4 4511 1 1 21 THR O O 12.205 -14.416 -4.702 1.00 . A A . 21 THR O 1 1
4 4512 1 1 21 THR OG1 O 9.896 -11.889 -5.795 1.00 . A A . 21 THR OG1 1 1
4 4513 1 1 22 SER C C 13.256 -14.475 -1.750 1.00 . A A . 22 SER C 1 1
4 4514 1 1 22 SER CA C 12.839 -13.142 -2.383 1.00 . A A . 22 SER CA 1 1
4 4515 1 1 22 SER CB C 12.848 -12.047 -1.311 1.00 . A A . 22 SER CB 1 1
4 4516 1 1 22 SER H H 10.704 -12.876 -2.488 1.00 . A A . 22 SER H 1 1
4 4517 1 1 22 SER HA H 13.535 -12.884 -3.168 1.00 . A A . 22 SER HA 1 1
4 4518 1 1 22 SER HB2 H 11.838 -11.727 -1.112 1.00 . A A . 22 SER HB2 1 1
4 4519 1 1 22 SER HB3 H 13.283 -12.439 -0.401 1.00 . A A . 22 SER HB3 1 1
4 4520 1 1 22 SER HG H 13.682 -10.308 -1.052 1.00 . A A . 22 SER HG 1 1
4 4521 1 1 22 SER N N 11.465 -13.271 -2.961 1.00 . A A . 22 SER N 1 1
4 4522 1 1 22 SER O O 14.262 -15.055 -2.120 1.00 . A A . 22 SER O 1 1
4 4523 1 1 22 SER OG O 13.607 -10.938 -1.774 1.00 . A A . 22 SER OG 1 1
4 4524 1 1 23 ASP C C 12.039 -17.397 -0.786 1.00 . A A . 23 ASP C 1 1
4 4525 1 1 23 ASP CA C 12.829 -16.254 -0.132 1.00 . A A . 23 ASP CA 1 1
4 4526 1 1 23 ASP CB C 12.472 -16.172 1.358 1.00 . A A . 23 ASP CB 1 1
4 4527 1 1 23 ASP CG C 13.754 -16.155 2.197 1.00 . A A . 23 ASP CG 1 1
4 4528 1 1 23 ASP H H 11.685 -14.470 -0.526 1.00 . A A . 23 ASP H 1 1
4 4529 1 1 23 ASP HA H 13.887 -16.441 -0.238 1.00 . A A . 23 ASP HA 1 1
4 4530 1 1 23 ASP HB2 H 11.909 -15.268 1.543 1.00 . A A . 23 ASP HB2 1 1
4 4531 1 1 23 ASP HB3 H 11.875 -17.029 1.634 1.00 . A A . 23 ASP HB3 1 1
4 4532 1 1 23 ASP N N 12.488 -14.960 -0.800 1.00 . A A . 23 ASP N 1 1
4 4533 1 1 23 ASP O O 10.858 -17.258 -1.055 1.00 . A A . 23 ASP O 1 1
4 4534 1 1 23 ASP OD1 O 14.266 -15.074 2.440 1.00 . A A . 23 ASP OD1 1 1
4 4535 1 1 23 ASP OD2 O 14.200 -17.223 2.584 1.00 . A A . 23 ASP OD2 1 1
4 4536 1 1 24 PRO C C 11.294 -20.488 -0.610 1.00 . A A . 24 PRO C 1 1
4 4537 1 1 24 PRO CA C 12.111 -19.692 -1.643 1.00 . A A . 24 PRO CA 1 1
4 4538 1 1 24 PRO CB C 13.322 -20.494 -2.130 1.00 . A A . 24 PRO CB 1 1
4 4539 1 1 24 PRO CD C 14.153 -18.651 -0.696 1.00 . A A . 24 PRO CD 1 1
4 4540 1 1 24 PRO CG C 14.532 -20.023 -1.284 1.00 . A A . 24 PRO CG 1 1
4 4541 1 1 24 PRO HA H 11.495 -19.412 -2.482 1.00 . A A . 24 PRO HA 1 1
4 4542 1 1 24 PRO HB2 H 13.151 -21.551 -1.981 1.00 . A A . 24 PRO HB2 1 1
4 4543 1 1 24 PRO HB3 H 13.508 -20.289 -3.173 1.00 . A A . 24 PRO HB3 1 1
4 4544 1 1 24 PRO HD2 H 14.302 -18.647 0.375 1.00 . A A . 24 PRO HD2 1 1
4 4545 1 1 24 PRO HD3 H 14.727 -17.867 -1.163 1.00 . A A . 24 PRO HD3 1 1
4 4546 1 1 24 PRO HG2 H 14.723 -20.730 -0.489 1.00 . A A . 24 PRO HG2 1 1
4 4547 1 1 24 PRO HG3 H 15.405 -19.920 -1.909 1.00 . A A . 24 PRO HG3 1 1
4 4548 1 1 24 PRO N N 12.718 -18.497 -1.022 1.00 . A A . 24 PRO N 1 1
4 4549 1 1 24 PRO O O 11.529 -20.402 0.583 1.00 . A A . 24 PRO O 1 1
4 4550 1 1 25 LYS C C 8.615 -21.146 0.719 1.00 . A A . 25 LYS C 1 1
4 4551 1 1 25 LYS CA C 9.473 -22.076 -0.154 1.00 . A A . 25 LYS CA 1 1
4 4552 1 1 25 LYS CB C 10.360 -22.969 0.729 1.00 . A A . 25 LYS CB 1 1
4 4553 1 1 25 LYS CD C 9.862 -24.581 2.576 1.00 . A A . 25 LYS CD 1 1
4 4554 1 1 25 LYS CE C 10.715 -25.846 2.656 1.00 . A A . 25 LYS CE 1 1
4 4555 1 1 25 LYS CG C 9.592 -24.237 1.109 1.00 . A A . 25 LYS CG 1 1
4 4556 1 1 25 LYS H H 10.171 -21.304 -2.040 1.00 . A A . 25 LYS H 1 1
4 4557 1 1 25 LYS HA H 8.820 -22.702 -0.746 1.00 . A A . 25 LYS HA 1 1
4 4558 1 1 25 LYS HB2 H 11.253 -23.238 0.185 1.00 . A A . 25 LYS HB2 1 1
4 4559 1 1 25 LYS HB3 H 10.632 -22.431 1.626 1.00 . A A . 25 LYS HB3 1 1
4 4560 1 1 25 LYS HD2 H 10.386 -23.764 3.052 1.00 . A A . 25 LYS HD2 1 1
4 4561 1 1 25 LYS HD3 H 8.924 -24.751 3.082 1.00 . A A . 25 LYS HD3 1 1
4 4562 1 1 25 LYS HE2 H 10.070 -26.711 2.660 1.00 . A A . 25 LYS HE2 1 1
4 4563 1 1 25 LYS HE3 H 11.373 -25.892 1.800 1.00 . A A . 25 LYS HE3 1 1
4 4564 1 1 25 LYS HG2 H 8.533 -24.071 0.969 1.00 . A A . 25 LYS HG2 1 1
4 4565 1 1 25 LYS HG3 H 9.914 -25.056 0.482 1.00 . A A . 25 LYS HG3 1 1
4 4566 1 1 25 LYS HZ1 H 10.939 -25.500 4.702 1.00 . A A . 25 LYS HZ1 1 1
4 4567 1 1 25 LYS HZ2 H 12.332 -25.171 3.788 1.00 . A A . 25 LYS HZ2 1 1
4 4568 1 1 25 LYS HZ3 H 11.881 -26.778 4.108 1.00 . A A . 25 LYS HZ3 1 1
4 4569 1 1 25 LYS N N 10.331 -21.261 -1.074 1.00 . A A . 25 LYS N 1 1
4 4570 1 1 25 LYS NZ N 11.528 -25.822 3.907 1.00 . A A . 25 LYS NZ 1 1
4 4571 1 1 25 LYS O O 8.667 -21.190 1.939 1.00 . A A . 25 LYS O 1 1
4 4572 1 1 26 LEU C C 5.513 -19.421 0.316 1.00 . A A . 26 LEU C 1 1
4 4573 1 1 26 LEU CA C 6.947 -19.370 0.871 1.00 . A A . 26 LEU CA 1 1
4 4574 1 1 26 LEU CB C 7.495 -17.942 0.750 1.00 . A A . 26 LEU CB 1 1
4 4575 1 1 26 LEU CD1 C 9.448 -17.363 2.201 1.00 . A A . 26 LEU CD1 1 1
4 4576 1 1 26 LEU CD2 C 7.331 -16.044 2.371 1.00 . A A . 26 LEU CD2 1 1
4 4577 1 1 26 LEU CG C 7.921 -17.437 2.133 1.00 . A A . 26 LEU CG 1 1
4 4578 1 1 26 LEU H H 7.797 -20.294 -0.884 1.00 . A A . 26 LEU H 1 1
4 4579 1 1 26 LEU HA H 6.942 -19.666 1.908 1.00 . A A . 26 LEU HA 1 1
4 4580 1 1 26 LEU HB2 H 8.348 -17.938 0.086 1.00 . A A . 26 LEU HB2 1 1
4 4581 1 1 26 LEU HB3 H 6.729 -17.293 0.353 1.00 . A A . 26 LEU HB3 1 1
4 4582 1 1 26 LEU HD11 H 9.759 -17.281 3.231 1.00 . A A . 26 LEU HD11 1 1
4 4583 1 1 26 LEU HD12 H 9.791 -16.498 1.651 1.00 . A A . 26 LEU HD12 1 1
4 4584 1 1 26 LEU HD13 H 9.871 -18.257 1.766 1.00 . A A . 26 LEU HD13 1 1
4 4585 1 1 26 LEU HD21 H 7.607 -15.391 1.556 1.00 . A A . 26 LEU HD21 1 1
4 4586 1 1 26 LEU HD22 H 7.714 -15.645 3.298 1.00 . A A . 26 LEU HD22 1 1
4 4587 1 1 26 LEU HD23 H 6.255 -16.113 2.426 1.00 . A A . 26 LEU HD23 1 1
4 4588 1 1 26 LEU HG H 7.561 -18.116 2.891 1.00 . A A . 26 LEU HG 1 1
4 4589 1 1 26 LEU N N 7.821 -20.307 0.097 1.00 . A A . 26 LEU N 1 1
4 4590 1 1 26 LEU O O 5.319 -19.558 -0.879 1.00 . A A . 26 LEU O 1 1
4 4591 1 1 27 PRO C C 2.669 -17.998 0.231 1.00 . A A . 27 PRO C 1 1
4 4592 1 1 27 PRO CA C 3.114 -19.334 0.851 1.00 . A A . 27 PRO CA 1 1
4 4593 1 1 27 PRO CB C 2.416 -19.577 2.194 1.00 . A A . 27 PRO CB 1 1
4 4594 1 1 27 PRO CD C 4.807 -19.142 2.656 1.00 . A A . 27 PRO CD 1 1
4 4595 1 1 27 PRO CG C 3.404 -19.119 3.291 1.00 . A A . 27 PRO CG 1 1
4 4596 1 1 27 PRO HA H 2.906 -20.152 0.180 1.00 . A A . 27 PRO HA 1 1
4 4597 1 1 27 PRO HB2 H 1.503 -18.996 2.246 1.00 . A A . 27 PRO HB2 1 1
4 4598 1 1 27 PRO HB3 H 2.196 -20.626 2.317 1.00 . A A . 27 PRO HB3 1 1
4 4599 1 1 27 PRO HD2 H 5.325 -18.212 2.849 1.00 . A A . 27 PRO HD2 1 1
4 4600 1 1 27 PRO HD3 H 5.377 -19.980 3.031 1.00 . A A . 27 PRO HD3 1 1
4 4601 1 1 27 PRO HG2 H 3.158 -18.116 3.615 1.00 . A A . 27 PRO HG2 1 1
4 4602 1 1 27 PRO HG3 H 3.372 -19.798 4.128 1.00 . A A . 27 PRO HG3 1 1
4 4603 1 1 27 PRO N N 4.551 -19.308 1.208 1.00 . A A . 27 PRO N 1 1
4 4604 1 1 27 PRO O O 3.317 -16.980 0.394 1.00 . A A . 27 PRO O 1 1
4 4605 1 1 28 PHE C C -0.060 -16.121 -0.261 1.00 . A A . 28 PHE C 1 1
4 4606 1 1 28 PHE CA C 1.053 -16.744 -1.120 1.00 . A A . 28 PHE CA 1 1
4 4607 1 1 28 PHE CB C 0.508 -17.057 -2.525 1.00 . A A . 28 PHE CB 1 1
4 4608 1 1 28 PHE CD1 C -1.904 -17.728 -2.169 1.00 . A A . 28 PHE CD1 1 1
4 4609 1 1 28 PHE CD2 C -0.276 -19.454 -2.672 1.00 . A A . 28 PHE CD2 1 1
4 4610 1 1 28 PHE CE1 C -2.912 -18.698 -2.105 1.00 . A A . 28 PHE CE1 1 1
4 4611 1 1 28 PHE CE2 C -1.284 -20.424 -2.608 1.00 . A A . 28 PHE CE2 1 1
4 4612 1 1 28 PHE CG C -0.584 -18.106 -2.452 1.00 . A A . 28 PHE CG 1 1
4 4613 1 1 28 PHE CZ C -2.601 -20.045 -2.325 1.00 . A A . 28 PHE CZ 1 1
4 4614 1 1 28 PHE H H 1.063 -18.841 -0.589 1.00 . A A . 28 PHE H 1 1
4 4615 1 1 28 PHE HA H 1.867 -16.040 -1.207 1.00 . A A . 28 PHE HA 1 1
4 4616 1 1 28 PHE HB2 H 0.105 -16.153 -2.959 1.00 . A A . 28 PHE HB2 1 1
4 4617 1 1 28 PHE HB3 H 1.312 -17.422 -3.147 1.00 . A A . 28 PHE HB3 1 1
4 4618 1 1 28 PHE HD1 H -2.143 -16.688 -1.998 1.00 . A A . 28 PHE HD1 1 1
4 4619 1 1 28 PHE HD2 H 0.740 -19.748 -2.890 1.00 . A A . 28 PHE HD2 1 1
4 4620 1 1 28 PHE HE1 H -3.928 -18.405 -1.888 1.00 . A A . 28 PHE HE1 1 1
4 4621 1 1 28 PHE HE2 H -1.047 -21.463 -2.777 1.00 . A A . 28 PHE HE2 1 1
4 4622 1 1 28 PHE HZ H -3.381 -20.792 -2.276 1.00 . A A . 28 PHE HZ 1 1
4 4623 1 1 28 PHE N N 1.560 -18.004 -0.478 1.00 . A A . 28 PHE N 1 1
4 4624 1 1 28 PHE O O -0.656 -16.778 0.576 1.00 . A A . 28 PHE O 1 1
4 4625 1 1 29 LYS C C -2.534 -13.703 -0.626 1.00 . A A . 29 LYS C 1 1
4 4626 1 1 29 LYS CA C -1.414 -14.164 0.318 1.00 . A A . 29 LYS CA 1 1
4 4627 1 1 29 LYS CB C -0.817 -12.944 1.033 1.00 . A A . 29 LYS CB 1 1
4 4628 1 1 29 LYS CD C 0.731 -13.886 2.760 1.00 . A A . 29 LYS CD 1 1
4 4629 1 1 29 LYS CE C 1.334 -13.344 4.058 1.00 . A A . 29 LYS CE 1 1
4 4630 1 1 29 LYS CG C -0.642 -13.250 2.524 1.00 . A A . 29 LYS CG 1 1
4 4631 1 1 29 LYS H H 0.153 -14.353 -1.154 1.00 . A A . 29 LYS H 1 1
4 4632 1 1 29 LYS HA H -1.819 -14.846 1.049 1.00 . A A . 29 LYS HA 1 1
4 4633 1 1 29 LYS HB2 H 0.143 -12.706 0.598 1.00 . A A . 29 LYS HB2 1 1
4 4634 1 1 29 LYS HB3 H -1.481 -12.099 0.919 1.00 . A A . 29 LYS HB3 1 1
4 4635 1 1 29 LYS HD2 H 0.622 -14.958 2.833 1.00 . A A . 29 LYS HD2 1 1
4 4636 1 1 29 LYS HD3 H 1.383 -13.646 1.936 1.00 . A A . 29 LYS HD3 1 1
4 4637 1 1 29 LYS HE2 H 2.101 -12.621 3.824 1.00 . A A . 29 LYS HE2 1 1
4 4638 1 1 29 LYS HE3 H 0.560 -12.868 4.644 1.00 . A A . 29 LYS HE3 1 1
4 4639 1 1 29 LYS HG2 H -0.717 -12.333 3.089 1.00 . A A . 29 LYS HG2 1 1
4 4640 1 1 29 LYS HG3 H -1.414 -13.934 2.846 1.00 . A A . 29 LYS HG3 1 1
4 4641 1 1 29 LYS HZ1 H 2.562 -15.018 4.229 1.00 . A A . 29 LYS HZ1 1 1
4 4642 1 1 29 LYS HZ2 H 1.170 -15.076 5.203 1.00 . A A . 29 LYS HZ2 1 1
4 4643 1 1 29 LYS HZ3 H 2.475 -14.080 5.638 1.00 . A A . 29 LYS HZ3 1 1
4 4644 1 1 29 LYS N N -0.343 -14.853 -0.471 1.00 . A A . 29 LYS N 1 1
4 4645 1 1 29 LYS NZ N 1.930 -14.463 4.841 1.00 . A A . 29 LYS NZ 1 1
4 4646 1 1 29 LYS O O -2.279 -13.153 -1.684 1.00 . A A . 29 LYS O 1 1
4 4647 1 1 30 VAL C C -5.535 -12.212 -0.534 1.00 . A A . 30 VAL C 1 1
4 4648 1 1 30 VAL CA C -4.921 -13.497 -1.107 1.00 . A A . 30 VAL CA 1 1
4 4649 1 1 30 VAL CB C -5.979 -14.610 -1.141 1.00 . A A . 30 VAL CB 1 1
4 4650 1 1 30 VAL CG1 C -7.123 -14.208 -2.079 1.00 . A A . 30 VAL CG1 1 1
4 4651 1 1 30 VAL CG2 C -5.341 -15.907 -1.651 1.00 . A A . 30 VAL CG2 1 1
4 4652 1 1 30 VAL H H -3.947 -14.362 0.613 1.00 . A A . 30 VAL H 1 1
4 4653 1 1 30 VAL HA H -4.565 -13.309 -2.109 1.00 . A A . 30 VAL HA 1 1
4 4654 1 1 30 VAL HB H -6.370 -14.765 -0.147 1.00 . A A . 30 VAL HB 1 1
4 4655 1 1 30 VAL HG11 H -6.717 -13.846 -3.012 1.00 . A A . 30 VAL HG11 1 1
4 4656 1 1 30 VAL HG12 H -7.712 -13.429 -1.618 1.00 . A A . 30 VAL HG12 1 1
4 4657 1 1 30 VAL HG13 H -7.752 -15.066 -2.270 1.00 . A A . 30 VAL HG13 1 1
4 4658 1 1 30 VAL HG21 H -6.067 -16.706 -1.612 1.00 . A A . 30 VAL HG21 1 1
4 4659 1 1 30 VAL HG22 H -4.496 -16.160 -1.028 1.00 . A A . 30 VAL HG22 1 1
4 4660 1 1 30 VAL HG23 H -5.010 -15.771 -2.670 1.00 . A A . 30 VAL HG23 1 1
4 4661 1 1 30 VAL N N -3.772 -13.921 -0.245 1.00 . A A . 30 VAL N 1 1
4 4662 1 1 30 VAL O O -5.946 -12.168 0.614 1.00 . A A . 30 VAL O 1 1
4 4663 1 1 31 LEU C C -7.491 -9.588 -1.575 1.00 . A A . 31 LEU C 1 1
4 4664 1 1 31 LEU CA C -6.174 -9.875 -0.838 1.00 . A A . 31 LEU CA 1 1
4 4665 1 1 31 LEU CB C -5.181 -8.735 -1.099 1.00 . A A . 31 LEU CB 1 1
4 4666 1 1 31 LEU CD1 C -3.148 -7.963 0.132 1.00 . A A . 31 LEU CD1 1 1
4 4667 1 1 31 LEU CD2 C -5.355 -6.869 0.559 1.00 . A A . 31 LEU CD2 1 1
4 4668 1 1 31 LEU CG C -4.657 -8.193 0.236 1.00 . A A . 31 LEU CG 1 1
4 4669 1 1 31 LEU H H -5.252 -11.228 -2.243 1.00 . A A . 31 LEU H 1 1
4 4670 1 1 31 LEU HA H -6.367 -9.947 0.222 1.00 . A A . 31 LEU HA 1 1
4 4671 1 1 31 LEU HB2 H -4.354 -9.106 -1.686 1.00 . A A . 31 LEU HB2 1 1
4 4672 1 1 31 LEU HB3 H -5.677 -7.941 -1.636 1.00 . A A . 31 LEU HB3 1 1
4 4673 1 1 31 LEU HD11 H -2.654 -8.901 -0.070 1.00 . A A . 31 LEU HD11 1 1
4 4674 1 1 31 LEU HD12 H -2.781 -7.557 1.062 1.00 . A A . 31 LEU HD12 1 1
4 4675 1 1 31 LEU HD13 H -2.944 -7.269 -0.669 1.00 . A A . 31 LEU HD13 1 1
4 4676 1 1 31 LEU HD21 H -4.964 -6.089 -0.078 1.00 . A A . 31 LEU HD21 1 1
4 4677 1 1 31 LEU HD22 H -5.179 -6.611 1.592 1.00 . A A . 31 LEU HD22 1 1
4 4678 1 1 31 LEU HD23 H -6.417 -6.973 0.391 1.00 . A A . 31 LEU HD23 1 1
4 4679 1 1 31 LEU HG H -4.858 -8.909 1.019 1.00 . A A . 31 LEU HG 1 1
4 4680 1 1 31 LEU N N -5.593 -11.165 -1.326 1.00 . A A . 31 LEU N 1 1
4 4681 1 1 31 LEU O O -7.520 -9.464 -2.787 1.00 . A A . 31 LEU O 1 1
4 4682 1 1 32 SER C C -10.254 -7.717 -1.289 1.00 . A A . 32 SER C 1 1
4 4683 1 1 32 SER CA C -9.903 -9.199 -1.479 1.00 . A A . 32 SER CA 1 1
4 4684 1 1 32 SER CB C -10.982 -10.069 -0.825 1.00 . A A . 32 SER CB 1 1
4 4685 1 1 32 SER H H -8.520 -9.585 0.130 1.00 . A A . 32 SER H 1 1
4 4686 1 1 32 SER HA H -9.851 -9.423 -2.535 1.00 . A A . 32 SER HA 1 1
4 4687 1 1 32 SER HB2 H -10.524 -10.917 -0.346 1.00 . A A . 32 SER HB2 1 1
4 4688 1 1 32 SER HB3 H -11.514 -9.486 -0.085 1.00 . A A . 32 SER HB3 1 1
4 4689 1 1 32 SER HG H -12.506 -11.134 -1.406 1.00 . A A . 32 SER HG 1 1
4 4690 1 1 32 SER N N -8.578 -9.481 -0.843 1.00 . A A . 32 SER N 1 1
4 4691 1 1 32 SER O O -10.394 -7.242 -0.175 1.00 . A A . 32 SER O 1 1
4 4692 1 1 32 SER OG O -11.886 -10.530 -1.822 1.00 . A A . 32 SER OG 1 1
4 4693 1 1 33 VAL C C -11.828 -5.186 -3.295 1.00 . A A . 33 VAL C 1 1
4 4694 1 1 33 VAL CA C -10.737 -5.533 -2.269 1.00 . A A . 33 VAL CA 1 1
4 4695 1 1 33 VAL CB C -9.487 -4.678 -2.536 1.00 . A A . 33 VAL CB 1 1
4 4696 1 1 33 VAL CG1 C -8.472 -4.881 -1.408 1.00 . A A . 33 VAL CG1 1 1
4 4697 1 1 33 VAL CG2 C -8.850 -5.084 -3.870 1.00 . A A . 33 VAL CG2 1 1
4 4698 1 1 33 VAL H H -10.275 -7.399 -3.254 1.00 . A A . 33 VAL H 1 1
4 4699 1 1 33 VAL HA H -11.106 -5.325 -1.276 1.00 . A A . 33 VAL HA 1 1
4 4700 1 1 33 VAL HB H -9.771 -3.637 -2.575 1.00 . A A . 33 VAL HB 1 1
4 4701 1 1 33 VAL HG11 H -7.857 -5.740 -1.625 1.00 . A A . 33 VAL HG11 1 1
4 4702 1 1 33 VAL HG12 H -8.995 -5.040 -0.477 1.00 . A A . 33 VAL HG12 1 1
4 4703 1 1 33 VAL HG13 H -7.848 -4.003 -1.323 1.00 . A A . 33 VAL HG13 1 1
4 4704 1 1 33 VAL HG21 H -8.395 -6.059 -3.771 1.00 . A A . 33 VAL HG21 1 1
4 4705 1 1 33 VAL HG22 H -8.094 -4.362 -4.142 1.00 . A A . 33 VAL HG22 1 1
4 4706 1 1 33 VAL HG23 H -9.608 -5.116 -4.637 1.00 . A A . 33 VAL HG23 1 1
4 4707 1 1 33 VAL N N -10.394 -6.988 -2.371 1.00 . A A . 33 VAL N 1 1
4 4708 1 1 33 VAL O O -11.954 -5.849 -4.308 1.00 . A A . 33 VAL O 1 1
4 4709 1 1 34 PRO C C -13.113 -2.915 -5.084 1.00 . A A . 34 PRO C 1 1
4 4710 1 1 34 PRO CA C -13.676 -3.684 -3.880 1.00 . A A . 34 PRO CA 1 1
4 4711 1 1 34 PRO CB C -14.498 -2.764 -2.975 1.00 . A A . 34 PRO CB 1 1
4 4712 1 1 34 PRO CD C -12.421 -3.352 -1.767 1.00 . A A . 34 PRO CD 1 1
4 4713 1 1 34 PRO CG C -13.554 -2.310 -1.839 1.00 . A A . 34 PRO CG 1 1
4 4714 1 1 34 PRO HA H -14.281 -4.514 -4.208 1.00 . A A . 34 PRO HA 1 1
4 4715 1 1 34 PRO HB2 H -14.848 -1.908 -3.536 1.00 . A A . 34 PRO HB2 1 1
4 4716 1 1 34 PRO HB3 H -15.334 -3.303 -2.557 1.00 . A A . 34 PRO HB3 1 1
4 4717 1 1 34 PRO HD2 H -11.457 -2.860 -1.755 1.00 . A A . 34 PRO HD2 1 1
4 4718 1 1 34 PRO HD3 H -12.539 -3.979 -0.898 1.00 . A A . 34 PRO HD3 1 1
4 4719 1 1 34 PRO HG2 H -13.149 -1.333 -2.062 1.00 . A A . 34 PRO HG2 1 1
4 4720 1 1 34 PRO HG3 H -14.086 -2.286 -0.900 1.00 . A A . 34 PRO HG3 1 1
4 4721 1 1 34 PRO N N -12.584 -4.152 -3.001 1.00 . A A . 34 PRO N 1 1
4 4722 1 1 34 PRO O O -12.052 -2.313 -5.006 1.00 . A A . 34 PRO O 1 1
4 4723 1 1 35 GLU C C -13.380 -0.698 -7.147 1.00 . A A . 35 GLU C 1 1
4 4724 1 1 35 GLU CA C -13.359 -2.208 -7.417 1.00 . A A . 35 GLU CA 1 1
4 4725 1 1 35 GLU CB C -14.279 -2.547 -8.598 1.00 . A A . 35 GLU CB 1 1
4 4726 1 1 35 GLU CD C -14.732 -5.012 -8.662 1.00 . A A . 35 GLU CD 1 1
4 4727 1 1 35 GLU CG C -13.853 -3.885 -9.215 1.00 . A A . 35 GLU CG 1 1
4 4728 1 1 35 GLU H H -14.672 -3.424 -6.214 1.00 . A A . 35 GLU H 1 1
4 4729 1 1 35 GLU HA H -12.349 -2.515 -7.649 1.00 . A A . 35 GLU HA 1 1
4 4730 1 1 35 GLU HB2 H -15.300 -2.617 -8.252 1.00 . A A . 35 GLU HB2 1 1
4 4731 1 1 35 GLU HB3 H -14.206 -1.770 -9.346 1.00 . A A . 35 GLU HB3 1 1
4 4732 1 1 35 GLU HG2 H -13.962 -3.835 -10.290 1.00 . A A . 35 GLU HG2 1 1
4 4733 1 1 35 GLU HG3 H -12.820 -4.082 -8.969 1.00 . A A . 35 GLU HG3 1 1
4 4734 1 1 35 GLU N N -13.825 -2.932 -6.192 1.00 . A A . 35 GLU N 1 1
4 4735 1 1 35 GLU O O -14.320 0.001 -7.488 1.00 . A A . 35 GLU O 1 1
4 4736 1 1 35 GLU OE1 O -14.402 -5.533 -7.610 1.00 . A A . 35 GLU OE1 1 1
4 4737 1 1 35 GLU OE2 O -15.718 -5.338 -9.303 1.00 . A A . 35 GLU OE2 1 1
4 4738 1 1 36 SER C C -10.934 1.501 -5.434 1.00 . A A . 36 SER C 1 1
4 4739 1 1 36 SER CA C -12.246 1.248 -6.186 1.00 . A A . 36 SER CA 1 1
4 4740 1 1 36 SER CB C -13.426 1.655 -5.295 1.00 . A A . 36 SER CB 1 1
4 4741 1 1 36 SER H H -11.613 -0.809 -6.261 1.00 . A A . 36 SER H 1 1
4 4742 1 1 36 SER HA H -12.260 1.830 -7.096 1.00 . A A . 36 SER HA 1 1
4 4743 1 1 36 SER HB2 H -14.071 0.808 -5.138 1.00 . A A . 36 SER HB2 1 1
4 4744 1 1 36 SER HB3 H -13.053 2.002 -4.341 1.00 . A A . 36 SER HB3 1 1
4 4745 1 1 36 SER HG H -14.935 2.880 -5.397 1.00 . A A . 36 SER HG 1 1
4 4746 1 1 36 SER N N -12.341 -0.207 -6.522 1.00 . A A . 36 SER N 1 1
4 4747 1 1 36 SER O O -10.277 2.504 -5.645 1.00 . A A . 36 SER O 1 1
4 4748 1 1 36 SER OG O -14.162 2.690 -5.933 1.00 . A A . 36 SER OG 1 1
4 4749 1 1 37 THR C C -8.087 0.768 -4.767 1.00 . A A . 37 THR C 1 1
4 4750 1 1 37 THR CA C -9.276 0.762 -3.793 1.00 . A A . 37 THR CA 1 1
4 4751 1 1 37 THR CB C -9.108 -0.391 -2.792 1.00 . A A . 37 THR CB 1 1
4 4752 1 1 37 THR CG2 C -10.093 -0.215 -1.633 1.00 . A A . 37 THR CG2 1 1
4 4753 1 1 37 THR H H -11.100 -0.211 -4.417 1.00 . A A . 37 THR H 1 1
4 4754 1 1 37 THR HA H -9.307 1.700 -3.258 1.00 . A A . 37 THR HA 1 1
4 4755 1 1 37 THR HB H -8.101 -0.385 -2.403 1.00 . A A . 37 THR HB 1 1
4 4756 1 1 37 THR HG1 H -8.507 -2.034 -3.649 1.00 . A A . 37 THR HG1 1 1
4 4757 1 1 37 THR HG21 H -10.670 -1.120 -1.510 1.00 . A A . 37 THR HG21 1 1
4 4758 1 1 37 THR HG22 H -10.759 0.608 -1.846 1.00 . A A . 37 THR HG22 1 1
4 4759 1 1 37 THR HG23 H -9.547 -0.011 -0.725 1.00 . A A . 37 THR HG23 1 1
4 4760 1 1 37 THR N N -10.549 0.590 -4.562 1.00 . A A . 37 THR N 1 1
4 4761 1 1 37 THR O O -8.060 -0.002 -5.710 1.00 . A A . 37 THR O 1 1
4 4762 1 1 37 THR OG1 O -9.356 -1.631 -3.443 1.00 . A A . 37 THR OG1 1 1
4 4763 1 1 38 PRO C C -4.925 0.671 -5.065 1.00 . A A . 38 PRO C 1 1
4 4764 1 1 38 PRO CA C -5.938 1.787 -5.355 1.00 . A A . 38 PRO CA 1 1
4 4765 1 1 38 PRO CB C -5.376 3.153 -4.951 1.00 . A A . 38 PRO CB 1 1
4 4766 1 1 38 PRO CD C -7.185 2.576 -3.364 1.00 . A A . 38 PRO CD 1 1
4 4767 1 1 38 PRO CG C -5.931 3.453 -3.538 1.00 . A A . 38 PRO CG 1 1
4 4768 1 1 38 PRO HA H -6.204 1.797 -6.400 1.00 . A A . 38 PRO HA 1 1
4 4769 1 1 38 PRO HB2 H -4.295 3.114 -4.929 1.00 . A A . 38 PRO HB2 1 1
4 4770 1 1 38 PRO HB3 H -5.707 3.911 -5.641 1.00 . A A . 38 PRO HB3 1 1
4 4771 1 1 38 PRO HD2 H -7.135 2.032 -2.430 1.00 . A A . 38 PRO HD2 1 1
4 4772 1 1 38 PRO HD3 H -8.078 3.180 -3.405 1.00 . A A . 38 PRO HD3 1 1
4 4773 1 1 38 PRO HG2 H -5.191 3.202 -2.790 1.00 . A A . 38 PRO HG2 1 1
4 4774 1 1 38 PRO HG3 H -6.201 4.494 -3.461 1.00 . A A . 38 PRO HG3 1 1
4 4775 1 1 38 PRO N N -7.143 1.647 -4.514 1.00 . A A . 38 PRO N 1 1
4 4776 1 1 38 PRO O O -4.925 0.071 -4.000 1.00 . A A . 38 PRO O 1 1
4 4777 1 1 39 PHE C C -2.046 -0.243 -4.703 1.00 . A A . 39 PHE C 1 1
4 4778 1 1 39 PHE CA C -3.022 -0.663 -5.814 1.00 . A A . 39 PHE CA 1 1
4 4779 1 1 39 PHE CB C -2.260 -0.889 -7.127 1.00 . A A . 39 PHE CB 1 1
4 4780 1 1 39 PHE CD1 C -2.669 -3.374 -6.865 1.00 . A A . 39 PHE CD1 1 1
4 4781 1 1 39 PHE CD2 C -0.506 -2.624 -7.665 1.00 . A A . 39 PHE CD2 1 1
4 4782 1 1 39 PHE CE1 C -2.242 -4.704 -6.957 1.00 . A A . 39 PHE CE1 1 1
4 4783 1 1 39 PHE CE2 C -0.080 -3.954 -7.757 1.00 . A A . 39 PHE CE2 1 1
4 4784 1 1 39 PHE CG C -1.801 -2.331 -7.220 1.00 . A A . 39 PHE CG 1 1
4 4785 1 1 39 PHE CZ C -0.946 -4.993 -7.402 1.00 . A A . 39 PHE CZ 1 1
4 4786 1 1 39 PHE H H -4.075 0.905 -6.850 1.00 . A A . 39 PHE H 1 1
4 4787 1 1 39 PHE HA H -3.513 -1.580 -5.523 1.00 . A A . 39 PHE HA 1 1
4 4788 1 1 39 PHE HB2 H -2.911 -0.669 -7.959 1.00 . A A . 39 PHE HB2 1 1
4 4789 1 1 39 PHE HB3 H -1.402 -0.236 -7.161 1.00 . A A . 39 PHE HB3 1 1
4 4790 1 1 39 PHE HD1 H -3.669 -3.152 -6.522 1.00 . A A . 39 PHE HD1 1 1
4 4791 1 1 39 PHE HD2 H 0.164 -1.823 -7.938 1.00 . A A . 39 PHE HD2 1 1
4 4792 1 1 39 PHE HE1 H -2.910 -5.506 -6.684 1.00 . A A . 39 PHE HE1 1 1
4 4793 1 1 39 PHE HE2 H 0.919 -4.177 -8.101 1.00 . A A . 39 PHE HE2 1 1
4 4794 1 1 39 PHE HZ H -0.617 -6.019 -7.474 1.00 . A A . 39 PHE HZ 1 1
4 4795 1 1 39 PHE N N -4.053 0.400 -6.010 1.00 . A A . 39 PHE N 1 1
4 4796 1 1 39 PHE O O -1.351 -1.069 -4.147 1.00 . A A . 39 PHE O 1 1
4 4797 1 1 40 THR C C -1.515 0.809 -1.959 1.00 . A A . 40 THR C 1 1
4 4798 1 1 40 THR CA C -1.096 1.495 -3.263 1.00 . A A . 40 THR CA 1 1
4 4799 1 1 40 THR CB C -1.200 3.022 -3.084 1.00 . A A . 40 THR CB 1 1
4 4800 1 1 40 THR CG2 C -0.126 3.717 -3.920 1.00 . A A . 40 THR CG2 1 1
4 4801 1 1 40 THR H H -2.585 1.679 -4.812 1.00 . A A . 40 THR H 1 1
4 4802 1 1 40 THR HA H -0.078 1.226 -3.501 1.00 . A A . 40 THR HA 1 1
4 4803 1 1 40 THR HB H -1.048 3.269 -2.045 1.00 . A A . 40 THR HB 1 1
4 4804 1 1 40 THR HG1 H -2.796 4.110 -2.838 1.00 . A A . 40 THR HG1 1 1
4 4805 1 1 40 THR HG21 H 0.148 4.649 -3.450 1.00 . A A . 40 THR HG21 1 1
4 4806 1 1 40 THR HG22 H -0.511 3.913 -4.910 1.00 . A A . 40 THR HG22 1 1
4 4807 1 1 40 THR HG23 H 0.744 3.081 -3.992 1.00 . A A . 40 THR HG23 1 1
4 4808 1 1 40 THR N N -2.005 1.032 -4.360 1.00 . A A . 40 THR N 1 1
4 4809 1 1 40 THR O O -0.687 0.311 -1.221 1.00 . A A . 40 THR O 1 1
4 4810 1 1 40 THR OG1 O -2.486 3.477 -3.489 1.00 . A A . 40 THR OG1 1 1
4 4811 1 1 41 ALA C C -3.195 -1.405 -0.587 1.00 . A A . 41 ALA C 1 1
4 4812 1 1 41 ALA CA C -3.303 0.118 -0.441 1.00 . A A . 41 ALA CA 1 1
4 4813 1 1 41 ALA CB C -4.766 0.506 -0.210 1.00 . A A . 41 ALA CB 1 1
4 4814 1 1 41 ALA H H -3.441 1.182 -2.308 1.00 . A A . 41 ALA H 1 1
4 4815 1 1 41 ALA HA H -2.709 0.441 0.402 1.00 . A A . 41 ALA HA 1 1
4 4816 1 1 41 ALA HB1 H -4.838 1.574 -0.071 1.00 . A A . 41 ALA HB1 1 1
4 4817 1 1 41 ALA HB2 H -5.138 0.004 0.671 1.00 . A A . 41 ALA HB2 1 1
4 4818 1 1 41 ALA HB3 H -5.356 0.214 -1.066 1.00 . A A . 41 ALA HB3 1 1
4 4819 1 1 41 ALA N N -2.802 0.776 -1.685 1.00 . A A . 41 ALA N 1 1
4 4820 1 1 41 ALA O O -2.782 -2.090 0.331 1.00 . A A . 41 ALA O 1 1
4 4821 1 1 42 VAL C C -2.010 -3.871 -1.765 1.00 . A A . 42 VAL C 1 1
4 4822 1 1 42 VAL CA C -3.467 -3.419 -1.952 1.00 . A A . 42 VAL CA 1 1
4 4823 1 1 42 VAL CB C -3.937 -3.768 -3.371 1.00 . A A . 42 VAL CB 1 1
4 4824 1 1 42 VAL CG1 C -3.843 -5.283 -3.591 1.00 . A A . 42 VAL CG1 1 1
4 4825 1 1 42 VAL CG2 C -5.390 -3.320 -3.557 1.00 . A A . 42 VAL CG2 1 1
4 4826 1 1 42 VAL H H -3.880 -1.358 -2.462 1.00 . A A . 42 VAL H 1 1
4 4827 1 1 42 VAL HA H -4.094 -3.923 -1.230 1.00 . A A . 42 VAL HA 1 1
4 4828 1 1 42 VAL HB H -3.309 -3.264 -4.091 1.00 . A A . 42 VAL HB 1 1
4 4829 1 1 42 VAL HG11 H -2.953 -5.509 -4.157 1.00 . A A . 42 VAL HG11 1 1
4 4830 1 1 42 VAL HG12 H -4.711 -5.623 -4.135 1.00 . A A . 42 VAL HG12 1 1
4 4831 1 1 42 VAL HG13 H -3.799 -5.784 -2.634 1.00 . A A . 42 VAL HG13 1 1
4 4832 1 1 42 VAL HG21 H -5.913 -3.390 -2.614 1.00 . A A . 42 VAL HG21 1 1
4 4833 1 1 42 VAL HG22 H -5.874 -3.954 -4.285 1.00 . A A . 42 VAL HG22 1 1
4 4834 1 1 42 VAL HG23 H -5.409 -2.296 -3.903 1.00 . A A . 42 VAL HG23 1 1
4 4835 1 1 42 VAL N N -3.556 -1.937 -1.738 1.00 . A A . 42 VAL N 1 1
4 4836 1 1 42 VAL O O -1.735 -4.818 -1.051 1.00 . A A . 42 VAL O 1 1
4 4837 1 1 43 LEU C C 0.821 -3.314 -0.820 1.00 . A A . 43 LEU C 1 1
4 4838 1 1 43 LEU CA C 0.363 -3.546 -2.267 1.00 . A A . 43 LEU CA 1 1
4 4839 1 1 43 LEU CB C 1.189 -2.667 -3.214 1.00 . A A . 43 LEU CB 1 1
4 4840 1 1 43 LEU CD1 C 3.068 -3.158 -4.794 1.00 . A A . 43 LEU CD1 1 1
4 4841 1 1 43 LEU CD2 C 3.562 -2.406 -2.462 1.00 . A A . 43 LEU CD2 1 1
4 4842 1 1 43 LEU CG C 2.610 -3.230 -3.335 1.00 . A A . 43 LEU CG 1 1
4 4843 1 1 43 LEU H H -1.344 -2.425 -2.958 1.00 . A A . 43 LEU H 1 1
4 4844 1 1 43 LEU HA H 0.501 -4.585 -2.527 1.00 . A A . 43 LEU HA 1 1
4 4845 1 1 43 LEU HB2 H 0.723 -2.654 -4.189 1.00 . A A . 43 LEU HB2 1 1
4 4846 1 1 43 LEU HB3 H 1.234 -1.661 -2.825 1.00 . A A . 43 LEU HB3 1 1
4 4847 1 1 43 LEU HD11 H 2.698 -4.020 -5.330 1.00 . A A . 43 LEU HD11 1 1
4 4848 1 1 43 LEU HD12 H 4.146 -3.147 -4.832 1.00 . A A . 43 LEU HD12 1 1
4 4849 1 1 43 LEU HD13 H 2.682 -2.258 -5.249 1.00 . A A . 43 LEU HD13 1 1
4 4850 1 1 43 LEU HD21 H 4.519 -2.318 -2.955 1.00 . A A . 43 LEU HD21 1 1
4 4851 1 1 43 LEU HD22 H 3.694 -2.899 -1.509 1.00 . A A . 43 LEU HD22 1 1
4 4852 1 1 43 LEU HD23 H 3.146 -1.422 -2.302 1.00 . A A . 43 LEU HD23 1 1
4 4853 1 1 43 LEU HG H 2.617 -4.259 -3.007 1.00 . A A . 43 LEU HG 1 1
4 4854 1 1 43 LEU N N -1.084 -3.188 -2.398 1.00 . A A . 43 LEU N 1 1
4 4855 1 1 43 LEU O O 1.632 -4.054 -0.298 1.00 . A A . 43 LEU O 1 1
4 4856 1 1 44 LYS C C 0.294 -3.176 2.140 1.00 . A A . 44 LYS C 1 1
4 4857 1 1 44 LYS CA C 0.690 -1.998 1.240 1.00 . A A . 44 LYS CA 1 1
4 4858 1 1 44 LYS CB C -0.032 -0.732 1.719 1.00 . A A . 44 LYS CB 1 1
4 4859 1 1 44 LYS CD C 0.304 0.227 4.011 1.00 . A A . 44 LYS CD 1 1
4 4860 1 1 44 LYS CE C -0.527 1.509 4.105 1.00 . A A . 44 LYS CE 1 1
4 4861 1 1 44 LYS CG C 0.900 0.098 2.606 1.00 . A A . 44 LYS CG 1 1
4 4862 1 1 44 LYS H H -0.352 -1.715 -0.625 1.00 . A A . 44 LYS H 1 1
4 4863 1 1 44 LYS HA H 1.758 -1.847 1.296 1.00 . A A . 44 LYS HA 1 1
4 4864 1 1 44 LYS HB2 H -0.330 -0.144 0.865 1.00 . A A . 44 LYS HB2 1 1
4 4865 1 1 44 LYS HB3 H -0.909 -1.010 2.285 1.00 . A A . 44 LYS HB3 1 1
4 4866 1 1 44 LYS HD2 H -0.325 -0.628 4.216 1.00 . A A . 44 LYS HD2 1 1
4 4867 1 1 44 LYS HD3 H 1.102 0.266 4.737 1.00 . A A . 44 LYS HD3 1 1
4 4868 1 1 44 LYS HE2 H -0.031 2.211 4.759 1.00 . A A . 44 LYS HE2 1 1
4 4869 1 1 44 LYS HE3 H -0.626 1.946 3.122 1.00 . A A . 44 LYS HE3 1 1
4 4870 1 1 44 LYS HG2 H 1.864 -0.387 2.668 1.00 . A A . 44 LYS HG2 1 1
4 4871 1 1 44 LYS HG3 H 1.020 1.081 2.177 1.00 . A A . 44 LYS HG3 1 1
4 4872 1 1 44 LYS HZ1 H -2.564 1.151 3.868 1.00 . A A . 44 LYS HZ1 1 1
4 4873 1 1 44 LYS HZ2 H -2.164 1.941 5.315 1.00 . A A . 44 LYS HZ2 1 1
4 4874 1 1 44 LYS HZ3 H -1.857 0.281 5.140 1.00 . A A . 44 LYS HZ3 1 1
4 4875 1 1 44 LYS N N 0.301 -2.290 -0.175 1.00 . A A . 44 LYS N 1 1
4 4876 1 1 44 LYS NZ N -1.880 1.196 4.648 1.00 . A A . 44 LYS NZ 1 1
4 4877 1 1 44 LYS O O 1.063 -3.610 2.977 1.00 . A A . 44 LYS O 1 1
4 4878 1 1 45 PHE C C -0.573 -6.101 2.460 1.00 . A A . 45 PHE C 1 1
4 4879 1 1 45 PHE CA C -1.370 -4.837 2.806 1.00 . A A . 45 PHE CA 1 1
4 4880 1 1 45 PHE CB C -2.861 -5.089 2.547 1.00 . A A . 45 PHE CB 1 1
4 4881 1 1 45 PHE CD1 C -3.395 -3.300 4.256 1.00 . A A . 45 PHE CD1 1 1
4 4882 1 1 45 PHE CD2 C -4.735 -3.429 2.239 1.00 . A A . 45 PHE CD2 1 1
4 4883 1 1 45 PHE CE1 C -4.158 -2.212 4.694 1.00 . A A . 45 PHE CE1 1 1
4 4884 1 1 45 PHE CE2 C -5.499 -2.340 2.678 1.00 . A A . 45 PHE CE2 1 1
4 4885 1 1 45 PHE CG C -3.682 -3.910 3.026 1.00 . A A . 45 PHE CG 1 1
4 4886 1 1 45 PHE CZ C -5.210 -1.732 3.906 1.00 . A A . 45 PHE CZ 1 1
4 4887 1 1 45 PHE H H -1.497 -3.315 1.284 1.00 . A A . 45 PHE H 1 1
4 4888 1 1 45 PHE HA H -1.224 -4.598 3.850 1.00 . A A . 45 PHE HA 1 1
4 4889 1 1 45 PHE HB2 H -3.021 -5.230 1.488 1.00 . A A . 45 PHE HB2 1 1
4 4890 1 1 45 PHE HB3 H -3.171 -5.978 3.076 1.00 . A A . 45 PHE HB3 1 1
4 4891 1 1 45 PHE HD1 H -2.583 -3.670 4.866 1.00 . A A . 45 PHE HD1 1 1
4 4892 1 1 45 PHE HD2 H -4.959 -3.895 1.291 1.00 . A A . 45 PHE HD2 1 1
4 4893 1 1 45 PHE HE1 H -3.937 -1.743 5.641 1.00 . A A . 45 PHE HE1 1 1
4 4894 1 1 45 PHE HE2 H -6.311 -1.969 2.071 1.00 . A A . 45 PHE HE2 1 1
4 4895 1 1 45 PHE HZ H -5.799 -0.894 4.246 1.00 . A A . 45 PHE HZ 1 1
4 4896 1 1 45 PHE N N -0.903 -3.689 1.967 1.00 . A A . 45 PHE N 1 1
4 4897 1 1 45 PHE O O -0.165 -6.836 3.338 1.00 . A A . 45 PHE O 1 1
4 4898 1 1 46 ALA C C 1.860 -7.485 1.282 1.00 . A A . 46 ALA C 1 1
4 4899 1 1 46 ALA CA C 0.413 -7.579 0.778 1.00 . A A . 46 ALA CA 1 1
4 4900 1 1 46 ALA CB C 0.411 -7.696 -0.749 1.00 . A A . 46 ALA CB 1 1
4 4901 1 1 46 ALA H H -0.698 -5.749 0.502 1.00 . A A . 46 ALA H 1 1
4 4902 1 1 46 ALA HA H -0.056 -8.454 1.204 1.00 . A A . 46 ALA HA 1 1
4 4903 1 1 46 ALA HB1 H 0.768 -6.774 -1.182 1.00 . A A . 46 ALA HB1 1 1
4 4904 1 1 46 ALA HB2 H -0.593 -7.890 -1.094 1.00 . A A . 46 ALA HB2 1 1
4 4905 1 1 46 ALA HB3 H 1.057 -8.508 -1.048 1.00 . A A . 46 ALA HB3 1 1
4 4906 1 1 46 ALA N N -0.354 -6.359 1.188 1.00 . A A . 46 ALA N 1 1
4 4907 1 1 46 ALA O O 2.394 -8.439 1.821 1.00 . A A . 46 ALA O 1 1
4 4908 1 1 47 ALA C C 3.969 -6.346 3.104 1.00 . A A . 47 ALA C 1 1
4 4909 1 1 47 ALA CA C 3.908 -6.181 1.580 1.00 . A A . 47 ALA CA 1 1
4 4910 1 1 47 ALA CB C 4.421 -4.789 1.194 1.00 . A A . 47 ALA CB 1 1
4 4911 1 1 47 ALA H H 2.037 -5.596 0.675 1.00 . A A . 47 ALA H 1 1
4 4912 1 1 47 ALA HA H 4.527 -6.933 1.114 1.00 . A A . 47 ALA HA 1 1
4 4913 1 1 47 ALA HB1 H 5.269 -4.889 0.532 1.00 . A A . 47 ALA HB1 1 1
4 4914 1 1 47 ALA HB2 H 4.721 -4.254 2.082 1.00 . A A . 47 ALA HB2 1 1
4 4915 1 1 47 ALA HB3 H 3.638 -4.240 0.693 1.00 . A A . 47 ALA HB3 1 1
4 4916 1 1 47 ALA N N 2.494 -6.345 1.112 1.00 . A A . 47 ALA N 1 1
4 4917 1 1 47 ALA O O 4.813 -7.056 3.621 1.00 . A A . 47 ALA O 1 1
4 4918 1 1 48 GLU C C 2.681 -7.244 5.721 1.00 . A A . 48 GLU C 1 1
4 4919 1 1 48 GLU CA C 3.067 -5.816 5.315 1.00 . A A . 48 GLU CA 1 1
4 4920 1 1 48 GLU CB C 2.057 -4.824 5.903 1.00 . A A . 48 GLU CB 1 1
4 4921 1 1 48 GLU CD C 3.210 -2.680 5.300 1.00 . A A . 48 GLU CD 1 1
4 4922 1 1 48 GLU CG C 2.802 -3.603 6.455 1.00 . A A . 48 GLU CG 1 1
4 4923 1 1 48 GLU H H 2.407 -5.139 3.375 1.00 . A A . 48 GLU H 1 1
4 4924 1 1 48 GLU HA H 4.053 -5.592 5.695 1.00 . A A . 48 GLU HA 1 1
4 4925 1 1 48 GLU HB2 H 1.370 -4.511 5.131 1.00 . A A . 48 GLU HB2 1 1
4 4926 1 1 48 GLU HB3 H 1.508 -5.299 6.702 1.00 . A A . 48 GLU HB3 1 1
4 4927 1 1 48 GLU HG2 H 2.155 -3.067 7.134 1.00 . A A . 48 GLU HG2 1 1
4 4928 1 1 48 GLU HG3 H 3.686 -3.929 6.983 1.00 . A A . 48 GLU HG3 1 1
4 4929 1 1 48 GLU N N 3.076 -5.699 3.822 1.00 . A A . 48 GLU N 1 1
4 4930 1 1 48 GLU O O 3.192 -7.775 6.691 1.00 . A A . 48 GLU O 1 1
4 4931 1 1 48 GLU OE1 O 4.290 -2.873 4.763 1.00 . A A . 48 GLU OE1 1 1
4 4932 1 1 48 GLU OE2 O 2.438 -1.795 4.974 1.00 . A A . 48 GLU OE2 1 1
4 4933 1 1 49 GLU C C 2.588 -10.202 5.214 1.00 . A A . 49 GLU C 1 1
4 4934 1 1 49 GLU CA C 1.372 -9.268 5.308 1.00 . A A . 49 GLU CA 1 1
4 4935 1 1 49 GLU CB C 0.293 -9.728 4.321 1.00 . A A . 49 GLU CB 1 1
4 4936 1 1 49 GLU CD C -2.171 -9.518 3.877 1.00 . A A . 49 GLU CD 1 1
4 4937 1 1 49 GLU CG C -1.091 -9.575 4.966 1.00 . A A . 49 GLU CG 1 1
4 4938 1 1 49 GLU H H 1.402 -7.416 4.202 1.00 . A A . 49 GLU H 1 1
4 4939 1 1 49 GLU HA H 0.977 -9.297 6.313 1.00 . A A . 49 GLU HA 1 1
4 4940 1 1 49 GLU HB2 H 0.343 -9.127 3.426 1.00 . A A . 49 GLU HB2 1 1
4 4941 1 1 49 GLU HB3 H 0.455 -10.766 4.067 1.00 . A A . 49 GLU HB3 1 1
4 4942 1 1 49 GLU HG2 H -1.279 -10.418 5.616 1.00 . A A . 49 GLU HG2 1 1
4 4943 1 1 49 GLU HG3 H -1.119 -8.664 5.545 1.00 . A A . 49 GLU HG3 1 1
4 4944 1 1 49 GLU N N 1.790 -7.869 4.980 1.00 . A A . 49 GLU N 1 1
4 4945 1 1 49 GLU O O 2.714 -11.140 5.980 1.00 . A A . 49 GLU O 1 1
4 4946 1 1 49 GLU OE1 O -2.533 -10.569 3.372 1.00 . A A . 49 GLU OE1 1 1
4 4947 1 1 49 GLU OE2 O -2.621 -8.426 3.572 1.00 . A A . 49 GLU OE2 1 1
4 4948 1 1 50 PHE C C 5.751 -10.318 5.172 1.00 . A A . 50 PHE C 1 1
4 4949 1 1 50 PHE CA C 4.705 -10.794 4.156 1.00 . A A . 50 PHE CA 1 1
4 4950 1 1 50 PHE CB C 5.255 -10.681 2.727 1.00 . A A . 50 PHE CB 1 1
4 4951 1 1 50 PHE CD1 C 4.934 -13.091 2.059 1.00 . A A . 50 PHE CD1 1 1
4 4952 1 1 50 PHE CD2 C 3.703 -11.377 0.864 1.00 . A A . 50 PHE CD2 1 1
4 4953 1 1 50 PHE CE1 C 4.337 -14.076 1.265 1.00 . A A . 50 PHE CE1 1 1
4 4954 1 1 50 PHE CE2 C 3.107 -12.363 0.067 1.00 . A A . 50 PHE CE2 1 1
4 4955 1 1 50 PHE CG C 4.617 -11.743 1.860 1.00 . A A . 50 PHE CG 1 1
4 4956 1 1 50 PHE CZ C 3.423 -13.711 0.268 1.00 . A A . 50 PHE CZ 1 1
4 4957 1 1 50 PHE H H 3.371 -9.170 3.696 1.00 . A A . 50 PHE H 1 1
4 4958 1 1 50 PHE HA H 4.445 -11.822 4.365 1.00 . A A . 50 PHE HA 1 1
4 4959 1 1 50 PHE HB2 H 5.027 -9.704 2.328 1.00 . A A . 50 PHE HB2 1 1
4 4960 1 1 50 PHE HB3 H 6.326 -10.822 2.740 1.00 . A A . 50 PHE HB3 1 1
4 4961 1 1 50 PHE HD1 H 5.638 -13.373 2.828 1.00 . A A . 50 PHE HD1 1 1
4 4962 1 1 50 PHE HD2 H 3.459 -10.337 0.709 1.00 . A A . 50 PHE HD2 1 1
4 4963 1 1 50 PHE HE1 H 4.581 -15.115 1.419 1.00 . A A . 50 PHE HE1 1 1
4 4964 1 1 50 PHE HE2 H 2.402 -12.082 -0.701 1.00 . A A . 50 PHE HE2 1 1
4 4965 1 1 50 PHE HZ H 2.963 -14.471 -0.344 1.00 . A A . 50 PHE HZ 1 1
4 4966 1 1 50 PHE N N 3.489 -9.939 4.291 1.00 . A A . 50 PHE N 1 1
4 4967 1 1 50 PHE O O 5.848 -10.858 6.259 1.00 . A A . 50 PHE O 1 1
4 4968 1 1 51 LYS C C 8.378 -7.652 5.102 1.00 . A A . 51 LYS C 1 1
4 4969 1 1 51 LYS CA C 7.542 -8.755 5.784 1.00 . A A . 51 LYS CA 1 1
4 4970 1 1 51 LYS CB C 8.467 -9.886 6.266 1.00 . A A . 51 LYS CB 1 1
4 4971 1 1 51 LYS CD C 9.541 -10.901 8.295 1.00 . A A . 51 LYS CD 1 1
4 4972 1 1 51 LYS CE C 9.221 -11.159 9.770 1.00 . A A . 51 LYS CE 1 1
4 4973 1 1 51 LYS CG C 8.669 -9.754 7.780 1.00 . A A . 51 LYS CG 1 1
4 4974 1 1 51 LYS H H 6.387 -8.875 3.960 1.00 . A A . 51 LYS H 1 1
4 4975 1 1 51 LYS HA H 7.036 -8.329 6.640 1.00 . A A . 51 LYS HA 1 1
4 4976 1 1 51 LYS HB2 H 8.018 -10.841 6.041 1.00 . A A . 51 LYS HB2 1 1
4 4977 1 1 51 LYS HB3 H 9.423 -9.812 5.769 1.00 . A A . 51 LYS HB3 1 1
4 4978 1 1 51 LYS HD2 H 9.342 -11.793 7.719 1.00 . A A . 51 LYS HD2 1 1
4 4979 1 1 51 LYS HD3 H 10.582 -10.631 8.197 1.00 . A A . 51 LYS HD3 1 1
4 4980 1 1 51 LYS HE2 H 8.263 -10.723 10.010 1.00 . A A . 51 LYS HE2 1 1
4 4981 1 1 51 LYS HE3 H 9.187 -12.224 9.951 1.00 . A A . 51 LYS HE3 1 1
4 4982 1 1 51 LYS HG2 H 9.152 -8.812 7.995 1.00 . A A . 51 LYS HG2 1 1
4 4983 1 1 51 LYS HG3 H 7.709 -9.786 8.274 1.00 . A A . 51 LYS HG3 1 1
4 4984 1 1 51 LYS HZ1 H 10.165 -9.508 10.623 1.00 . A A . 51 LYS HZ1 1 1
4 4985 1 1 51 LYS HZ2 H 11.215 -10.796 10.261 1.00 . A A . 51 LYS HZ2 1 1
4 4986 1 1 51 LYS HZ3 H 10.176 -10.894 11.601 1.00 . A A . 51 LYS HZ3 1 1
4 4987 1 1 51 LYS N N 6.511 -9.297 4.835 1.00 . A A . 51 LYS N 1 1
4 4988 1 1 51 LYS NZ N 10.274 -10.542 10.629 1.00 . A A . 51 LYS NZ 1 1
4 4989 1 1 51 LYS O O 9.554 -7.491 5.381 1.00 . A A . 51 LYS O 1 1
4 4990 1 1 52 VAL C C 7.657 -4.507 3.534 1.00 . A A . 52 VAL C 1 1
4 4991 1 1 52 VAL CA C 8.517 -5.783 3.525 1.00 . A A . 52 VAL CA 1 1
4 4992 1 1 52 VAL CB C 8.819 -6.184 2.072 1.00 . A A . 52 VAL CB 1 1
4 4993 1 1 52 VAL CG1 C 9.971 -7.192 2.037 1.00 . A A . 52 VAL CG1 1 1
4 4994 1 1 52 VAL CG2 C 7.577 -6.815 1.434 1.00 . A A . 52 VAL CG2 1 1
4 4995 1 1 52 VAL H H 6.825 -7.026 4.021 1.00 . A A . 52 VAL H 1 1
4 4996 1 1 52 VAL HA H 9.445 -5.594 4.045 1.00 . A A . 52 VAL HA 1 1
4 4997 1 1 52 VAL HB H 9.101 -5.304 1.512 1.00 . A A . 52 VAL HB 1 1
4 4998 1 1 52 VAL HG11 H 10.693 -6.941 2.799 1.00 . A A . 52 VAL HG11 1 1
4 4999 1 1 52 VAL HG12 H 10.446 -7.160 1.068 1.00 . A A . 52 VAL HG12 1 1
4 5000 1 1 52 VAL HG13 H 9.587 -8.185 2.217 1.00 . A A . 52 VAL HG13 1 1
4 5001 1 1 52 VAL HG21 H 7.786 -7.053 0.402 1.00 . A A . 52 VAL HG21 1 1
4 5002 1 1 52 VAL HG22 H 6.753 -6.121 1.484 1.00 . A A . 52 VAL HG22 1 1
4 5003 1 1 52 VAL HG23 H 7.318 -7.719 1.966 1.00 . A A . 52 VAL HG23 1 1
4 5004 1 1 52 VAL N N 7.775 -6.885 4.220 1.00 . A A . 52 VAL N 1 1
4 5005 1 1 52 VAL O O 6.443 -4.586 3.578 1.00 . A A . 52 VAL O 1 1
4 5006 1 1 53 PRO C C 7.039 -1.743 2.110 1.00 . A A . 53 PRO C 1 1
4 5007 1 1 53 PRO CA C 7.628 -2.055 3.493 1.00 . A A . 53 PRO CA 1 1
4 5008 1 1 53 PRO CB C 8.741 -1.067 3.852 1.00 . A A . 53 PRO CB 1 1
4 5009 1 1 53 PRO CD C 9.788 -3.273 3.438 1.00 . A A . 53 PRO CD 1 1
4 5010 1 1 53 PRO CG C 10.075 -1.759 3.484 1.00 . A A . 53 PRO CG 1 1
4 5011 1 1 53 PRO HA H 6.859 -2.030 4.248 1.00 . A A . 53 PRO HA 1 1
4 5012 1 1 53 PRO HB2 H 8.623 -0.154 3.284 1.00 . A A . 53 PRO HB2 1 1
4 5013 1 1 53 PRO HB3 H 8.722 -0.854 4.909 1.00 . A A . 53 PRO HB3 1 1
4 5014 1 1 53 PRO HD2 H 10.165 -3.700 2.520 1.00 . A A . 53 PRO HD2 1 1
4 5015 1 1 53 PRO HD3 H 10.223 -3.765 4.294 1.00 . A A . 53 PRO HD3 1 1
4 5016 1 1 53 PRO HG2 H 10.414 -1.414 2.517 1.00 . A A . 53 PRO HG2 1 1
4 5017 1 1 53 PRO HG3 H 10.821 -1.551 4.235 1.00 . A A . 53 PRO HG3 1 1
4 5018 1 1 53 PRO N N 8.312 -3.365 3.491 1.00 . A A . 53 PRO N 1 1
4 5019 1 1 53 PRO O O 7.676 -1.950 1.092 1.00 . A A . 53 PRO O 1 1
4 5020 1 1 54 ALA C C 5.978 0.160 0.027 1.00 . A A . 54 ALA C 1 1
4 5021 1 1 54 ALA CA C 5.163 -0.906 0.773 1.00 . A A . 54 ALA CA 1 1
4 5022 1 1 54 ALA CB C 3.756 -0.370 1.043 1.00 . A A . 54 ALA CB 1 1
4 5023 1 1 54 ALA H H 5.342 -1.089 2.916 1.00 . A A . 54 ALA H 1 1
4 5024 1 1 54 ALA HA H 5.096 -1.795 0.165 1.00 . A A . 54 ALA HA 1 1
4 5025 1 1 54 ALA HB1 H 3.163 -0.444 0.143 1.00 . A A . 54 ALA HB1 1 1
4 5026 1 1 54 ALA HB2 H 3.816 0.663 1.351 1.00 . A A . 54 ALA HB2 1 1
4 5027 1 1 54 ALA HB3 H 3.296 -0.952 1.826 1.00 . A A . 54 ALA HB3 1 1
4 5028 1 1 54 ALA N N 5.824 -1.244 2.076 1.00 . A A . 54 ALA N 1 1
4 5029 1 1 54 ALA O O 6.074 0.132 -1.188 1.00 . A A . 54 ALA O 1 1
4 5030 1 1 55 ALA C C 8.553 1.532 -0.675 1.00 . A A . 55 ALA C 1 1
4 5031 1 1 55 ALA CA C 7.380 2.166 0.086 1.00 . A A . 55 ALA CA 1 1
4 5032 1 1 55 ALA CB C 7.922 3.125 1.153 1.00 . A A . 55 ALA CB 1 1
4 5033 1 1 55 ALA H H 6.469 1.089 1.720 1.00 . A A . 55 ALA H 1 1
4 5034 1 1 55 ALA HA H 6.758 2.715 -0.605 1.00 . A A . 55 ALA HA 1 1
4 5035 1 1 55 ALA HB1 H 7.828 2.671 2.128 1.00 . A A . 55 ALA HB1 1 1
4 5036 1 1 55 ALA HB2 H 7.357 4.045 1.130 1.00 . A A . 55 ALA HB2 1 1
4 5037 1 1 55 ALA HB3 H 8.962 3.337 0.952 1.00 . A A . 55 ALA HB3 1 1
4 5038 1 1 55 ALA N N 6.564 1.095 0.744 1.00 . A A . 55 ALA N 1 1
4 5039 1 1 55 ALA O O 8.945 2.007 -1.727 1.00 . A A . 55 ALA O 1 1
4 5040 1 1 56 THR C C 9.797 -1.596 -1.347 1.00 . A A . 56 THR C 1 1
4 5041 1 1 56 THR CA C 10.254 -0.216 -0.840 1.00 . A A . 56 THR CA 1 1
4 5042 1 1 56 THR CB C 11.420 -0.377 0.150 1.00 . A A . 56 THR CB 1 1
4 5043 1 1 56 THR CG2 C 12.688 -0.791 -0.604 1.00 . A A . 56 THR CG2 1 1
4 5044 1 1 56 THR H H 8.772 0.101 0.693 1.00 . A A . 56 THR H 1 1
4 5045 1 1 56 THR HA H 10.575 0.385 -1.679 1.00 . A A . 56 THR HA 1 1
4 5046 1 1 56 THR HB H 11.175 -1.138 0.874 1.00 . A A . 56 THR HB 1 1
4 5047 1 1 56 THR HG1 H 11.653 0.684 1.765 1.00 . A A . 56 THR HG1 1 1
4 5048 1 1 56 THR HG21 H 12.498 -0.771 -1.667 1.00 . A A . 56 THR HG21 1 1
4 5049 1 1 56 THR HG22 H 12.973 -1.790 -0.308 1.00 . A A . 56 THR HG22 1 1
4 5050 1 1 56 THR HG23 H 13.489 -0.105 -0.368 1.00 . A A . 56 THR HG23 1 1
4 5051 1 1 56 THR N N 9.111 0.462 -0.153 1.00 . A A . 56 THR N 1 1
4 5052 1 1 56 THR O O 10.498 -2.584 -1.210 1.00 . A A . 56 THR O 1 1
4 5053 1 1 56 THR OG1 O 11.653 0.857 0.821 1.00 . A A . 56 THR OG1 1 1
4 5054 1 1 57 SER C C 7.353 -2.781 -3.760 1.00 . A A . 57 SER C 1 1
4 5055 1 1 57 SER CA C 8.117 -2.981 -2.447 1.00 . A A . 57 SER CA 1 1
4 5056 1 1 57 SER CB C 7.183 -3.616 -1.417 1.00 . A A . 57 SER CB 1 1
4 5057 1 1 57 SER H H 8.073 -0.863 -2.034 1.00 . A A . 57 SER H 1 1
4 5058 1 1 57 SER HA H 8.953 -3.640 -2.622 1.00 . A A . 57 SER HA 1 1
4 5059 1 1 57 SER HB2 H 6.623 -2.849 -0.918 1.00 . A A . 57 SER HB2 1 1
4 5060 1 1 57 SER HB3 H 6.499 -4.288 -1.920 1.00 . A A . 57 SER HB3 1 1
4 5061 1 1 57 SER HG H 7.800 -3.941 0.400 1.00 . A A . 57 SER HG 1 1
4 5062 1 1 57 SER N N 8.621 -1.669 -1.933 1.00 . A A . 57 SER N 1 1
4 5063 1 1 57 SER O O 6.739 -1.754 -3.992 1.00 . A A . 57 SER O 1 1
4 5064 1 1 57 SER OG O 7.954 -4.334 -0.462 1.00 . A A . 57 SER OG 1 1
4 5065 1 1 58 ALA C C 6.029 -5.072 -6.207 1.00 . A A . 58 ALA C 1 1
4 5066 1 1 58 ALA CA C 6.671 -3.707 -5.917 1.00 . A A . 58 ALA CA 1 1
4 5067 1 1 58 ALA CB C 7.670 -3.362 -7.025 1.00 . A A . 58 ALA CB 1 1
4 5068 1 1 58 ALA H H 7.884 -4.587 -4.372 1.00 . A A . 58 ALA H 1 1
4 5069 1 1 58 ALA HA H 5.903 -2.949 -5.872 1.00 . A A . 58 ALA HA 1 1
4 5070 1 1 58 ALA HB1 H 8.163 -2.430 -6.788 1.00 . A A . 58 ALA HB1 1 1
4 5071 1 1 58 ALA HB2 H 7.148 -3.263 -7.964 1.00 . A A . 58 ALA HB2 1 1
4 5072 1 1 58 ALA HB3 H 8.407 -4.148 -7.103 1.00 . A A . 58 ALA HB3 1 1
4 5073 1 1 58 ALA N N 7.386 -3.776 -4.606 1.00 . A A . 58 ALA N 1 1
4 5074 1 1 58 ALA O O 6.345 -6.060 -5.564 1.00 . A A . 58 ALA O 1 1
4 5075 1 1 59 ILE C C 4.668 -6.765 -8.970 1.00 . A A . 59 ILE C 1 1
4 5076 1 1 59 ILE CA C 4.479 -6.446 -7.482 1.00 . A A . 59 ILE CA 1 1
4 5077 1 1 59 ILE CB C 2.982 -6.364 -7.134 1.00 . A A . 59 ILE CB 1 1
4 5078 1 1 59 ILE CD1 C 1.410 -6.208 -5.187 1.00 . A A . 59 ILE CD1 1 1
4 5079 1 1 59 ILE CG1 C 2.798 -6.665 -5.641 1.00 . A A . 59 ILE CG1 1 1
4 5080 1 1 59 ILE CG2 C 2.187 -7.386 -7.956 1.00 . A A . 59 ILE CG2 1 1
4 5081 1 1 59 ILE H H 4.890 -4.331 -7.671 1.00 . A A . 59 ILE H 1 1
4 5082 1 1 59 ILE HA H 4.939 -7.225 -6.894 1.00 . A A . 59 ILE HA 1 1
4 5083 1 1 59 ILE HB H 2.617 -5.369 -7.348 1.00 . A A . 59 ILE HB 1 1
4 5084 1 1 59 ILE HD11 H 1.451 -5.910 -4.150 1.00 . A A . 59 ILE HD11 1 1
4 5085 1 1 59 ILE HD12 H 0.709 -7.023 -5.300 1.00 . A A . 59 ILE HD12 1 1
4 5086 1 1 59 ILE HD13 H 1.090 -5.373 -5.791 1.00 . A A . 59 ILE HD13 1 1
4 5087 1 1 59 ILE HG12 H 2.901 -7.727 -5.474 1.00 . A A . 59 ILE HG12 1 1
4 5088 1 1 59 ILE HG13 H 3.551 -6.137 -5.073 1.00 . A A . 59 ILE HG13 1 1
4 5089 1 1 59 ILE HG21 H 2.653 -8.356 -7.873 1.00 . A A . 59 ILE HG21 1 1
4 5090 1 1 59 ILE HG22 H 2.171 -7.081 -8.991 1.00 . A A . 59 ILE HG22 1 1
4 5091 1 1 59 ILE HG23 H 1.174 -7.439 -7.582 1.00 . A A . 59 ILE HG23 1 1
4 5092 1 1 59 ILE N N 5.133 -5.139 -7.164 1.00 . A A . 59 ILE N 1 1
4 5093 1 1 59 ILE O O 4.559 -5.901 -9.816 1.00 . A A . 59 ILE O 1 1
4 5094 1 1 60 ILE C C 4.019 -9.355 -11.148 1.00 . A A . 60 ILE C 1 1
4 5095 1 1 60 ILE CA C 5.139 -8.394 -10.722 1.00 . A A . 60 ILE CA 1 1
4 5096 1 1 60 ILE CB C 6.508 -9.067 -10.911 1.00 . A A . 60 ILE CB 1 1
4 5097 1 1 60 ILE CD1 C 7.080 -11.502 -10.971 1.00 . A A . 60 ILE CD1 1 1
4 5098 1 1 60 ILE CG1 C 6.575 -10.359 -10.088 1.00 . A A . 60 ILE CG1 1 1
4 5099 1 1 60 ILE CG2 C 7.620 -8.115 -10.456 1.00 . A A . 60 ILE CG2 1 1
4 5100 1 1 60 ILE H H 5.028 -8.684 -8.587 1.00 . A A . 60 ILE H 1 1
4 5101 1 1 60 ILE HA H 5.094 -7.507 -11.337 1.00 . A A . 60 ILE HA 1 1
4 5102 1 1 60 ILE HB H 6.648 -9.299 -11.958 1.00 . A A . 60 ILE HB 1 1
4 5103 1 1 60 ILE HD11 H 6.783 -11.326 -11.995 1.00 . A A . 60 ILE HD11 1 1
4 5104 1 1 60 ILE HD12 H 6.657 -12.434 -10.629 1.00 . A A . 60 ILE HD12 1 1
4 5105 1 1 60 ILE HD13 H 8.157 -11.553 -10.912 1.00 . A A . 60 ILE HD13 1 1
4 5106 1 1 60 ILE HG12 H 7.249 -10.221 -9.254 1.00 . A A . 60 ILE HG12 1 1
4 5107 1 1 60 ILE HG13 H 5.591 -10.600 -9.718 1.00 . A A . 60 ILE HG13 1 1
4 5108 1 1 60 ILE HG21 H 8.118 -8.529 -9.592 1.00 . A A . 60 ILE HG21 1 1
4 5109 1 1 60 ILE HG22 H 7.192 -7.157 -10.197 1.00 . A A . 60 ILE HG22 1 1
4 5110 1 1 60 ILE HG23 H 8.333 -7.985 -11.257 1.00 . A A . 60 ILE HG23 1 1
4 5111 1 1 60 ILE N N 4.949 -8.006 -9.290 1.00 . A A . 60 ILE N 1 1
4 5112 1 1 60 ILE O O 3.289 -9.876 -10.323 1.00 . A A . 60 ILE O 1 1
4 5113 1 1 61 THR C C 3.406 -11.875 -13.266 1.00 . A A . 61 THR C 1 1
4 5114 1 1 61 THR CA C 2.803 -10.502 -12.926 1.00 . A A . 61 THR CA 1 1
4 5115 1 1 61 THR CB C 2.146 -9.890 -14.173 1.00 . A A . 61 THR CB 1 1
4 5116 1 1 61 THR CG2 C 0.902 -10.695 -14.556 1.00 . A A . 61 THR CG2 1 1
4 5117 1 1 61 THR H H 4.476 -9.146 -13.072 1.00 . A A . 61 THR H 1 1
4 5118 1 1 61 THR HA H 2.057 -10.624 -12.154 1.00 . A A . 61 THR HA 1 1
4 5119 1 1 61 THR HB H 2.847 -9.904 -14.994 1.00 . A A . 61 THR HB 1 1
4 5120 1 1 61 THR HG1 H 1.965 -8.016 -14.671 1.00 . A A . 61 THR HG1 1 1
4 5121 1 1 61 THR HG21 H 0.288 -10.113 -15.227 1.00 . A A . 61 THR HG21 1 1
4 5122 1 1 61 THR HG22 H 0.338 -10.932 -13.666 1.00 . A A . 61 THR HG22 1 1
4 5123 1 1 61 THR HG23 H 1.201 -11.610 -15.048 1.00 . A A . 61 THR HG23 1 1
4 5124 1 1 61 THR N N 3.876 -9.584 -12.431 1.00 . A A . 61 THR N 1 1
4 5125 1 1 61 THR O O 4.603 -12.011 -13.456 1.00 . A A . 61 THR O 1 1
4 5126 1 1 61 THR OG1 O 1.768 -8.547 -13.897 1.00 . A A . 61 THR OG1 1 1
4 5127 1 1 62 ASN C C 3.796 -14.292 -15.014 1.00 . A A . 62 ASN C 1 1
4 5128 1 1 62 ASN CA C 3.061 -14.274 -13.662 1.00 . A A . 62 ASN CA 1 1
4 5129 1 1 62 ASN CB C 1.862 -15.228 -13.727 1.00 . A A . 62 ASN CB 1 1
4 5130 1 1 62 ASN CG C 2.304 -16.642 -13.347 1.00 . A A . 62 ASN CG 1 1
4 5131 1 1 62 ASN H H 1.618 -12.745 -13.176 1.00 . A A . 62 ASN H 1 1
4 5132 1 1 62 ASN HA H 3.735 -14.604 -12.886 1.00 . A A . 62 ASN HA 1 1
4 5133 1 1 62 ASN HB2 H 1.099 -14.892 -13.040 1.00 . A A . 62 ASN HB2 1 1
4 5134 1 1 62 ASN HB3 H 1.462 -15.235 -14.730 1.00 . A A . 62 ASN HB3 1 1
4 5135 1 1 62 ASN HD21 H 2.509 -17.242 -15.230 1.00 . A A . 62 ASN HD21 1 1
4 5136 1 1 62 ASN HD22 H 2.866 -18.411 -14.053 1.00 . A A . 62 ASN HD22 1 1
4 5137 1 1 62 ASN N N 2.573 -12.892 -13.339 1.00 . A A . 62 ASN N 1 1
4 5138 1 1 62 ASN ND2 N 2.583 -17.503 -14.288 1.00 . A A . 62 ASN ND2 1 1
4 5139 1 1 62 ASN O O 4.644 -15.136 -15.248 1.00 . A A . 62 ASN O 1 1
4 5140 1 1 62 ASN OD1 O 2.394 -16.970 -12.181 1.00 . A A . 62 ASN OD1 1 1
4 5141 1 1 63 ASP C C 5.545 -12.695 -17.095 1.00 . A A . 63 ASP C 1 1
4 5142 1 1 63 ASP CA C 4.163 -13.344 -17.236 1.00 . A A . 63 ASP CA 1 1
4 5143 1 1 63 ASP CB C 3.318 -12.531 -18.225 1.00 . A A . 63 ASP CB 1 1
4 5144 1 1 63 ASP CG C 2.000 -13.264 -18.503 1.00 . A A . 63 ASP CG 1 1
4 5145 1 1 63 ASP H H 2.797 -12.707 -15.693 1.00 . A A . 63 ASP H 1 1
4 5146 1 1 63 ASP HA H 4.276 -14.353 -17.604 1.00 . A A . 63 ASP HA 1 1
4 5147 1 1 63 ASP HB2 H 3.109 -11.559 -17.805 1.00 . A A . 63 ASP HB2 1 1
4 5148 1 1 63 ASP HB3 H 3.864 -12.413 -19.150 1.00 . A A . 63 ASP HB3 1 1
4 5149 1 1 63 ASP N N 3.483 -13.374 -15.902 1.00 . A A . 63 ASP N 1 1
4 5150 1 1 63 ASP O O 6.524 -13.191 -17.625 1.00 . A A . 63 ASP O 1 1
4 5151 1 1 63 ASP OD1 O 1.979 -14.084 -19.407 1.00 . A A . 63 ASP OD1 1 1
4 5152 1 1 63 ASP OD2 O 1.036 -12.991 -17.808 1.00 . A A . 63 ASP OD2 1 1
4 5153 1 1 64 GLY C C 6.773 -9.396 -16.339 1.00 . A A . 64 GLY C 1 1
4 5154 1 1 64 GLY CA C 6.950 -10.912 -16.197 1.00 . A A . 64 GLY CA 1 1
4 5155 1 1 64 GLY H H 4.827 -11.222 -15.964 1.00 . A A . 64 GLY H 1 1
4 5156 1 1 64 GLY HA2 H 7.336 -11.139 -15.214 1.00 . A A . 64 GLY HA2 1 1
4 5157 1 1 64 GLY HA3 H 7.644 -11.260 -16.945 1.00 . A A . 64 GLY HA3 1 1
4 5158 1 1 64 GLY N N 5.632 -11.595 -16.381 1.00 . A A . 64 GLY N 1 1
4 5159 1 1 64 GLY O O 7.484 -8.753 -17.089 1.00 . A A . 64 GLY O 1 1
4 5160 1 1 65 VAL C C 5.622 -6.768 -14.280 1.00 . A A . 65 VAL C 1 1
4 5161 1 1 65 VAL CA C 5.603 -7.352 -15.698 1.00 . A A . 65 VAL CA 1 1
4 5162 1 1 65 VAL CB C 4.243 -7.077 -16.357 1.00 . A A . 65 VAL CB 1 1
4 5163 1 1 65 VAL CG1 C 4.037 -5.567 -16.508 1.00 . A A . 65 VAL CG1 1 1
4 5164 1 1 65 VAL CG2 C 4.199 -7.735 -17.742 1.00 . A A . 65 VAL CG2 1 1
4 5165 1 1 65 VAL H H 5.281 -9.372 -15.022 1.00 . A A . 65 VAL H 1 1
4 5166 1 1 65 VAL HA H 6.386 -6.894 -16.284 1.00 . A A . 65 VAL HA 1 1
4 5167 1 1 65 VAL HB H 3.457 -7.484 -15.739 1.00 . A A . 65 VAL HB 1 1
4 5168 1 1 65 VAL HG11 H 3.311 -5.229 -15.786 1.00 . A A . 65 VAL HG11 1 1
4 5169 1 1 65 VAL HG12 H 3.681 -5.348 -17.505 1.00 . A A . 65 VAL HG12 1 1
4 5170 1 1 65 VAL HG13 H 4.975 -5.057 -16.343 1.00 . A A . 65 VAL HG13 1 1
4 5171 1 1 65 VAL HG21 H 5.190 -8.065 -18.017 1.00 . A A . 65 VAL HG21 1 1
4 5172 1 1 65 VAL HG22 H 3.843 -7.022 -18.470 1.00 . A A . 65 VAL HG22 1 1
4 5173 1 1 65 VAL HG23 H 3.532 -8.585 -17.715 1.00 . A A . 65 VAL HG23 1 1
4 5174 1 1 65 VAL N N 5.834 -8.826 -15.619 1.00 . A A . 65 VAL N 1 1
4 5175 1 1 65 VAL O O 4.744 -7.035 -13.479 1.00 . A A . 65 VAL O 1 1
4 5176 1 1 66 GLY C C 5.720 -4.238 -12.462 1.00 . A A . 66 GLY C 1 1
4 5177 1 1 66 GLY CA C 6.730 -5.378 -12.603 1.00 . A A . 66 GLY CA 1 1
4 5178 1 1 66 GLY H H 7.318 -5.791 -14.631 1.00 . A A . 66 GLY H 1 1
4 5179 1 1 66 GLY HA2 H 6.525 -6.134 -11.859 1.00 . A A . 66 GLY HA2 1 1
4 5180 1 1 66 GLY HA3 H 7.724 -4.990 -12.456 1.00 . A A . 66 GLY HA3 1 1
4 5181 1 1 66 GLY N N 6.626 -5.981 -13.967 1.00 . A A . 66 GLY N 1 1
4 5182 1 1 66 GLY O O 6.050 -3.079 -12.636 1.00 . A A . 66 GLY O 1 1
4 5183 1 1 67 VAL C C 3.664 -2.747 -10.671 1.00 . A A . 67 VAL C 1 1
4 5184 1 1 67 VAL CA C 3.439 -3.516 -11.981 1.00 . A A . 67 VAL CA 1 1
4 5185 1 1 67 VAL CB C 2.041 -4.160 -11.982 1.00 . A A . 67 VAL CB 1 1
4 5186 1 1 67 VAL CG1 C 1.776 -4.795 -13.349 1.00 . A A . 67 VAL CG1 1 1
4 5187 1 1 67 VAL CG2 C 1.949 -5.239 -10.896 1.00 . A A . 67 VAL CG2 1 1
4 5188 1 1 67 VAL H H 4.264 -5.510 -12.010 1.00 . A A . 67 VAL H 1 1
4 5189 1 1 67 VAL HA H 3.508 -2.825 -12.809 1.00 . A A . 67 VAL HA 1 1
4 5190 1 1 67 VAL HB H 1.299 -3.396 -11.796 1.00 . A A . 67 VAL HB 1 1
4 5191 1 1 67 VAL HG11 H 2.712 -5.112 -13.787 1.00 . A A . 67 VAL HG11 1 1
4 5192 1 1 67 VAL HG12 H 1.303 -4.072 -13.997 1.00 . A A . 67 VAL HG12 1 1
4 5193 1 1 67 VAL HG13 H 1.128 -5.649 -13.228 1.00 . A A . 67 VAL HG13 1 1
4 5194 1 1 67 VAL HG21 H 2.447 -4.897 -10.003 1.00 . A A . 67 VAL HG21 1 1
4 5195 1 1 67 VAL HG22 H 2.421 -6.145 -11.248 1.00 . A A . 67 VAL HG22 1 1
4 5196 1 1 67 VAL HG23 H 0.911 -5.438 -10.675 1.00 . A A . 67 VAL HG23 1 1
4 5197 1 1 67 VAL N N 4.491 -4.567 -12.143 1.00 . A A . 67 VAL N 1 1
4 5198 1 1 67 VAL O O 4.035 -3.313 -9.652 1.00 . A A . 67 VAL O 1 1
4 5199 1 1 68 ASN C C 2.284 -0.301 -8.842 1.00 . A A . 68 ASN C 1 1
4 5200 1 1 68 ASN CA C 3.645 -0.616 -9.482 1.00 . A A . 68 ASN CA 1 1
4 5201 1 1 68 ASN CB C 4.342 0.690 -9.882 1.00 . A A . 68 ASN CB 1 1
4 5202 1 1 68 ASN CG C 5.863 0.490 -9.881 1.00 . A A . 68 ASN CG 1 1
4 5203 1 1 68 ASN H H 3.156 -1.033 -11.538 1.00 . A A . 68 ASN H 1 1
4 5204 1 1 68 ASN HA H 4.261 -1.150 -8.773 1.00 . A A . 68 ASN HA 1 1
4 5205 1 1 68 ASN HB2 H 4.019 0.982 -10.871 1.00 . A A . 68 ASN HB2 1 1
4 5206 1 1 68 ASN HB3 H 4.084 1.466 -9.177 1.00 . A A . 68 ASN HB3 1 1
4 5207 1 1 68 ASN HD21 H 6.234 2.236 -9.006 1.00 . A A . 68 ASN HD21 1 1
4 5208 1 1 68 ASN HD22 H 7.603 1.302 -9.373 1.00 . A A . 68 ASN HD22 1 1
4 5209 1 1 68 ASN N N 3.448 -1.455 -10.703 1.00 . A A . 68 ASN N 1 1
4 5210 1 1 68 ASN ND2 N 6.630 1.419 -9.378 1.00 . A A . 68 ASN ND2 1 1
4 5211 1 1 68 ASN O O 1.252 -0.478 -9.466 1.00 . A A . 68 ASN O 1 1
4 5212 1 1 68 ASN OD1 O 6.359 -0.518 -10.348 1.00 . A A . 68 ASN OD1 1 1
4 5213 1 1 69 PRO C C 0.568 1.879 -7.327 1.00 . A A . 69 PRO C 1 1
4 5214 1 1 69 PRO CA C 1.116 0.523 -6.849 1.00 . A A . 69 PRO CA 1 1
4 5215 1 1 69 PRO CB C 1.613 0.591 -5.398 1.00 . A A . 69 PRO CB 1 1
4 5216 1 1 69 PRO CD C 3.588 0.376 -6.871 1.00 . A A . 69 PRO CD 1 1
4 5217 1 1 69 PRO CG C 3.138 0.826 -5.469 1.00 . A A . 69 PRO CG 1 1
4 5218 1 1 69 PRO HA H 0.368 -0.245 -6.945 1.00 . A A . 69 PRO HA 1 1
4 5219 1 1 69 PRO HB2 H 1.131 1.408 -4.880 1.00 . A A . 69 PRO HB2 1 1
4 5220 1 1 69 PRO HB3 H 1.410 -0.341 -4.892 1.00 . A A . 69 PRO HB3 1 1
4 5221 1 1 69 PRO HD2 H 4.178 1.148 -7.342 1.00 . A A . 69 PRO HD2 1 1
4 5222 1 1 69 PRO HD3 H 4.143 -0.547 -6.813 1.00 . A A . 69 PRO HD3 1 1
4 5223 1 1 69 PRO HG2 H 3.357 1.875 -5.326 1.00 . A A . 69 PRO HG2 1 1
4 5224 1 1 69 PRO HG3 H 3.641 0.236 -4.718 1.00 . A A . 69 PRO HG3 1 1
4 5225 1 1 69 PRO N N 2.327 0.164 -7.612 1.00 . A A . 69 PRO N 1 1
4 5226 1 1 69 PRO O O 0.534 2.846 -6.589 1.00 . A A . 69 PRO O 1 1
4 5227 1 1 70 ALA C C -1.589 2.923 -10.058 1.00 . A A . 70 ALA C 1 1
4 5228 1 1 70 ALA CA C -0.405 3.225 -9.121 1.00 . A A . 70 ALA CA 1 1
4 5229 1 1 70 ALA CB C 0.700 3.952 -9.897 1.00 . A A . 70 ALA CB 1 1
4 5230 1 1 70 ALA H H 0.189 1.151 -9.137 1.00 . A A . 70 ALA H 1 1
4 5231 1 1 70 ALA HA H -0.744 3.851 -8.309 1.00 . A A . 70 ALA HA 1 1
4 5232 1 1 70 ALA HB1 H 0.995 3.354 -10.747 1.00 . A A . 70 ALA HB1 1 1
4 5233 1 1 70 ALA HB2 H 1.551 4.106 -9.252 1.00 . A A . 70 ALA HB2 1 1
4 5234 1 1 70 ALA HB3 H 0.330 4.907 -10.239 1.00 . A A . 70 ALA HB3 1 1
4 5235 1 1 70 ALA N N 0.144 1.946 -8.567 1.00 . A A . 70 ALA N 1 1
4 5236 1 1 70 ALA O O -1.837 3.640 -11.012 1.00 . A A . 70 ALA O 1 1
4 5237 1 1 71 GLN C C -4.687 1.119 -9.755 1.00 . A A . 71 GLN C 1 1
4 5238 1 1 71 GLN CA C -3.494 1.502 -10.647 1.00 . A A . 71 GLN CA 1 1
4 5239 1 1 71 GLN CB C -3.119 0.307 -11.532 1.00 . A A . 71 GLN CB 1 1
4 5240 1 1 71 GLN CD C -1.232 -0.368 -13.026 1.00 . A A . 71 GLN CD 1 1
4 5241 1 1 71 GLN CG C -2.193 0.767 -12.660 1.00 . A A . 71 GLN CG 1 1
4 5242 1 1 71 GLN H H -2.104 1.308 -9.011 1.00 . A A . 71 GLN H 1 1
4 5243 1 1 71 GLN HA H -3.762 2.343 -11.269 1.00 . A A . 71 GLN HA 1 1
4 5244 1 1 71 GLN HB2 H -2.615 -0.436 -10.933 1.00 . A A . 71 GLN HB2 1 1
4 5245 1 1 71 GLN HB3 H -4.014 -0.122 -11.957 1.00 . A A . 71 GLN HB3 1 1
4 5246 1 1 71 GLN HE21 H 0.169 0.211 -11.741 1.00 . A A . 71 GLN HE21 1 1
4 5247 1 1 71 GLN HE22 H 0.544 -1.173 -12.648 1.00 . A A . 71 GLN HE22 1 1
4 5248 1 1 71 GLN HG2 H -2.783 1.033 -13.525 1.00 . A A . 71 GLN HG2 1 1
4 5249 1 1 71 GLN HG3 H -1.624 1.624 -12.335 1.00 . A A . 71 GLN HG3 1 1
4 5250 1 1 71 GLN N N -2.323 1.866 -9.786 1.00 . A A . 71 GLN N 1 1
4 5251 1 1 71 GLN NE2 N -0.077 -0.451 -12.421 1.00 . A A . 71 GLN NE2 1 1
4 5252 1 1 71 GLN O O -4.509 0.791 -8.599 1.00 . A A . 71 GLN O 1 1
4 5253 1 1 71 GLN OE1 O -1.537 -1.190 -13.868 1.00 . A A . 71 GLN OE1 1 1
4 5254 1 1 72 PRO C C -7.248 -0.705 -9.461 1.00 . A A . 72 PRO C 1 1
4 5255 1 1 72 PRO CA C -7.113 0.819 -9.597 1.00 . A A . 72 PRO CA 1 1
4 5256 1 1 72 PRO CB C -8.221 1.398 -10.482 1.00 . A A . 72 PRO CB 1 1
4 5257 1 1 72 PRO CD C -6.089 1.563 -11.730 1.00 . A A . 72 PRO CD 1 1
4 5258 1 1 72 PRO CG C -7.619 1.537 -11.900 1.00 . A A . 72 PRO CG 1 1
4 5259 1 1 72 PRO HA H -7.131 1.291 -8.629 1.00 . A A . 72 PRO HA 1 1
4 5260 1 1 72 PRO HB2 H -9.070 0.729 -10.498 1.00 . A A . 72 PRO HB2 1 1
4 5261 1 1 72 PRO HB3 H -8.519 2.368 -10.117 1.00 . A A . 72 PRO HB3 1 1
4 5262 1 1 72 PRO HD2 H -5.623 0.854 -12.403 1.00 . A A . 72 PRO HD2 1 1
4 5263 1 1 72 PRO HD3 H -5.705 2.557 -11.900 1.00 . A A . 72 PRO HD3 1 1
4 5264 1 1 72 PRO HG2 H -7.915 0.694 -12.509 1.00 . A A . 72 PRO HG2 1 1
4 5265 1 1 72 PRO HG3 H -7.951 2.458 -12.355 1.00 . A A . 72 PRO HG3 1 1
4 5266 1 1 72 PRO N N -5.872 1.166 -10.322 1.00 . A A . 72 PRO N 1 1
4 5267 1 1 72 PRO O O -6.832 -1.453 -10.329 1.00 . A A . 72 PRO O 1 1
4 5268 1 1 73 ALA C C -8.733 -3.270 -9.336 1.00 . A A . 73 ALA C 1 1
4 5269 1 1 73 ALA CA C -7.991 -2.637 -8.150 1.00 . A A . 73 ALA CA 1 1
4 5270 1 1 73 ALA CB C -8.791 -2.874 -6.864 1.00 . A A . 73 ALA CB 1 1
4 5271 1 1 73 ALA H H -8.142 -0.533 -7.691 1.00 . A A . 73 ALA H 1 1
4 5272 1 1 73 ALA HA H -7.017 -3.096 -8.053 1.00 . A A . 73 ALA HA 1 1
4 5273 1 1 73 ALA HB1 H -8.960 -3.932 -6.735 1.00 . A A . 73 ALA HB1 1 1
4 5274 1 1 73 ALA HB2 H -9.739 -2.362 -6.930 1.00 . A A . 73 ALA HB2 1 1
4 5275 1 1 73 ALA HB3 H -8.235 -2.492 -6.020 1.00 . A A . 73 ALA HB3 1 1
4 5276 1 1 73 ALA N N -7.823 -1.163 -8.371 1.00 . A A . 73 ALA N 1 1
4 5277 1 1 73 ALA O O -8.374 -4.338 -9.795 1.00 . A A . 73 ALA O 1 1
4 5278 1 1 74 GLY C C -9.590 -3.389 -12.188 1.00 . A A . 74 GLY C 1 1
4 5279 1 1 74 GLY CA C -10.527 -3.170 -10.992 1.00 . A A . 74 GLY CA 1 1
4 5280 1 1 74 GLY H H -10.024 -1.756 -9.444 1.00 . A A . 74 GLY H 1 1
4 5281 1 1 74 GLY HA2 H -10.974 -4.112 -10.708 1.00 . A A . 74 GLY HA2 1 1
4 5282 1 1 74 GLY HA3 H -11.303 -2.474 -11.273 1.00 . A A . 74 GLY HA3 1 1
4 5283 1 1 74 GLY N N -9.759 -2.616 -9.834 1.00 . A A . 74 GLY N 1 1
4 5284 1 1 74 GLY O O -9.645 -4.413 -12.844 1.00 . A A . 74 GLY O 1 1
4 5285 1 1 75 ASN C C -6.757 -3.687 -13.326 1.00 . A A . 75 ASN C 1 1
4 5286 1 1 75 ASN CA C -7.778 -2.578 -13.620 1.00 . A A . 75 ASN CA 1 1
4 5287 1 1 75 ASN CB C -7.042 -1.254 -13.844 1.00 . A A . 75 ASN CB 1 1
4 5288 1 1 75 ASN CG C -6.187 -1.347 -15.111 1.00 . A A . 75 ASN CG 1 1
4 5289 1 1 75 ASN H H -8.706 -1.623 -11.921 1.00 . A A . 75 ASN H 1 1
4 5290 1 1 75 ASN HA H -8.335 -2.832 -14.511 1.00 . A A . 75 ASN HA 1 1
4 5291 1 1 75 ASN HB2 H -7.764 -0.457 -13.954 1.00 . A A . 75 ASN HB2 1 1
4 5292 1 1 75 ASN HB3 H -6.405 -1.048 -12.996 1.00 . A A . 75 ASN HB3 1 1
4 5293 1 1 75 ASN HD21 H -7.730 -1.128 -16.344 1.00 . A A . 75 ASN HD21 1 1
4 5294 1 1 75 ASN HD22 H -6.220 -1.314 -17.096 1.00 . A A . 75 ASN HD22 1 1
4 5295 1 1 75 ASN N N -8.728 -2.435 -12.470 1.00 . A A . 75 ASN N 1 1
4 5296 1 1 75 ASN ND2 N -6.760 -1.255 -16.280 1.00 . A A . 75 ASN ND2 1 1
4 5297 1 1 75 ASN O O -6.399 -4.450 -14.204 1.00 . A A . 75 ASN O 1 1
4 5298 1 1 75 ASN OD1 O -4.984 -1.505 -15.035 1.00 . A A . 75 ASN OD1 1 1
4 5299 1 1 76 ILE C C -5.908 -6.225 -11.984 1.00 . A A . 76 ILE C 1 1
4 5300 1 1 76 ILE CA C -5.290 -4.840 -11.742 1.00 . A A . 76 ILE CA 1 1
4 5301 1 1 76 ILE CB C -4.890 -4.696 -10.264 1.00 . A A . 76 ILE CB 1 1
4 5302 1 1 76 ILE CD1 C -2.899 -3.244 -10.791 1.00 . A A . 76 ILE CD1 1 1
4 5303 1 1 76 ILE CG1 C -4.231 -3.324 -10.035 1.00 . A A . 76 ILE CG1 1 1
4 5304 1 1 76 ILE CG2 C -3.907 -5.809 -9.871 1.00 . A A . 76 ILE CG2 1 1
4 5305 1 1 76 ILE H H -6.595 -3.151 -11.413 1.00 . A A . 76 ILE H 1 1
4 5306 1 1 76 ILE HA H -4.413 -4.727 -12.364 1.00 . A A . 76 ILE HA 1 1
4 5307 1 1 76 ILE HB H -5.775 -4.774 -9.648 1.00 . A A . 76 ILE HB 1 1
4 5308 1 1 76 ILE HD11 H -2.972 -3.797 -11.714 1.00 . A A . 76 ILE HD11 1 1
4 5309 1 1 76 ILE HD12 H -2.114 -3.665 -10.180 1.00 . A A . 76 ILE HD12 1 1
4 5310 1 1 76 ILE HD13 H -2.671 -2.212 -11.006 1.00 . A A . 76 ILE HD13 1 1
4 5311 1 1 76 ILE HG12 H -4.890 -2.548 -10.393 1.00 . A A . 76 ILE HG12 1 1
4 5312 1 1 76 ILE HG13 H -4.052 -3.185 -8.981 1.00 . A A . 76 ILE HG13 1 1
4 5313 1 1 76 ILE HG21 H -4.236 -6.272 -8.953 1.00 . A A . 76 ILE HG21 1 1
4 5314 1 1 76 ILE HG22 H -2.922 -5.389 -9.727 1.00 . A A . 76 ILE HG22 1 1
4 5315 1 1 76 ILE HG23 H -3.869 -6.551 -10.655 1.00 . A A . 76 ILE HG23 1 1
4 5316 1 1 76 ILE N N -6.289 -3.780 -12.100 1.00 . A A . 76 ILE N 1 1
4 5317 1 1 76 ILE O O -5.253 -7.120 -12.486 1.00 . A A . 76 ILE O 1 1
4 5318 1 1 77 PHE C C -8.119 -7.916 -13.349 1.00 . A A . 77 PHE C 1 1
4 5319 1 1 77 PHE CA C -7.834 -7.721 -11.854 1.00 . A A . 77 PHE CA 1 1
4 5320 1 1 77 PHE CB C -9.152 -7.760 -11.072 1.00 . A A . 77 PHE CB 1 1
4 5321 1 1 77 PHE CD1 C -9.223 -9.988 -9.889 1.00 . A A . 77 PHE CD1 1 1
4 5322 1 1 77 PHE CD2 C -10.503 -9.711 -11.931 1.00 . A A . 77 PHE CD2 1 1
4 5323 1 1 77 PHE CE1 C -9.673 -11.310 -9.788 1.00 . A A . 77 PHE CE1 1 1
4 5324 1 1 77 PHE CE2 C -10.952 -11.032 -11.829 1.00 . A A . 77 PHE CE2 1 1
4 5325 1 1 77 PHE CG C -9.638 -9.187 -10.961 1.00 . A A . 77 PHE CG 1 1
4 5326 1 1 77 PHE CZ C -10.538 -11.832 -10.758 1.00 . A A . 77 PHE CZ 1 1
4 5327 1 1 77 PHE H H -7.667 -5.659 -11.241 1.00 . A A . 77 PHE H 1 1
4 5328 1 1 77 PHE HA H -7.186 -8.513 -11.506 1.00 . A A . 77 PHE HA 1 1
4 5329 1 1 77 PHE HB2 H -8.995 -7.355 -10.083 1.00 . A A . 77 PHE HB2 1 1
4 5330 1 1 77 PHE HB3 H -9.893 -7.168 -11.588 1.00 . A A . 77 PHE HB3 1 1
4 5331 1 1 77 PHE HD1 H -8.557 -9.587 -9.141 1.00 . A A . 77 PHE HD1 1 1
4 5332 1 1 77 PHE HD2 H -10.823 -9.094 -12.758 1.00 . A A . 77 PHE HD2 1 1
4 5333 1 1 77 PHE HE1 H -9.354 -11.927 -8.961 1.00 . A A . 77 PHE HE1 1 1
4 5334 1 1 77 PHE HE2 H -11.619 -11.436 -12.577 1.00 . A A . 77 PHE HE2 1 1
4 5335 1 1 77 PHE HZ H -10.884 -12.851 -10.679 1.00 . A A . 77 PHE HZ 1 1
4 5336 1 1 77 PHE N N -7.163 -6.401 -11.638 1.00 . A A . 77 PHE N 1 1
4 5337 1 1 77 PHE O O -7.981 -9.005 -13.876 1.00 . A A . 77 PHE O 1 1
4 5338 1 1 78 LEU C C -7.534 -7.303 -16.279 1.00 . A A . 78 LEU C 1 1
4 5339 1 1 78 LEU CA C -8.817 -6.980 -15.498 1.00 . A A . 78 LEU CA 1 1
4 5340 1 1 78 LEU CB C -9.395 -5.651 -16.004 1.00 . A A . 78 LEU CB 1 1
4 5341 1 1 78 LEU CD1 C -11.290 -4.054 -15.671 1.00 . A A . 78 LEU CD1 1 1
4 5342 1 1 78 LEU CD2 C -11.747 -6.384 -16.453 1.00 . A A . 78 LEU CD2 1 1
4 5343 1 1 78 LEU CG C -10.854 -5.517 -15.558 1.00 . A A . 78 LEU CG 1 1
4 5344 1 1 78 LEU H H -8.623 -6.004 -13.584 1.00 . A A . 78 LEU H 1 1
4 5345 1 1 78 LEU HA H -9.540 -7.767 -15.656 1.00 . A A . 78 LEU HA 1 1
4 5346 1 1 78 LEU HB2 H -8.817 -4.832 -15.600 1.00 . A A . 78 LEU HB2 1 1
4 5347 1 1 78 LEU HB3 H -9.347 -5.627 -17.083 1.00 . A A . 78 LEU HB3 1 1
4 5348 1 1 78 LEU HD11 H -11.047 -3.534 -14.756 1.00 . A A . 78 LEU HD11 1 1
4 5349 1 1 78 LEU HD12 H -12.357 -4.007 -15.837 1.00 . A A . 78 LEU HD12 1 1
4 5350 1 1 78 LEU HD13 H -10.778 -3.586 -16.498 1.00 . A A . 78 LEU HD13 1 1
4 5351 1 1 78 LEU HD21 H -12.784 -6.185 -16.226 1.00 . A A . 78 LEU HD21 1 1
4 5352 1 1 78 LEU HD22 H -11.533 -7.426 -16.273 1.00 . A A . 78 LEU HD22 1 1
4 5353 1 1 78 LEU HD23 H -11.554 -6.150 -17.489 1.00 . A A . 78 LEU HD23 1 1
4 5354 1 1 78 LEU HG H -10.948 -5.840 -14.532 1.00 . A A . 78 LEU HG 1 1
4 5355 1 1 78 LEU N N -8.518 -6.868 -14.035 1.00 . A A . 78 LEU N 1 1
4 5356 1 1 78 LEU O O -7.571 -7.999 -17.279 1.00 . A A . 78 LEU O 1 1
4 5357 1 1 79 LYS C C -4.487 -8.366 -16.057 1.00 . A A . 79 LYS C 1 1
4 5358 1 1 79 LYS CA C -5.116 -7.056 -16.549 1.00 . A A . 79 LYS CA 1 1
4 5359 1 1 79 LYS CB C -4.143 -5.903 -16.278 1.00 . A A . 79 LYS CB 1 1
4 5360 1 1 79 LYS CD C -3.141 -3.811 -17.210 1.00 . A A . 79 LYS CD 1 1
4 5361 1 1 79 LYS CE C -2.177 -3.741 -18.396 1.00 . A A . 79 LYS CE 1 1
4 5362 1 1 79 LYS CG C -4.168 -4.922 -17.451 1.00 . A A . 79 LYS CG 1 1
4 5363 1 1 79 LYS H H -6.407 -6.234 -15.030 1.00 . A A . 79 LYS H 1 1
4 5364 1 1 79 LYS HA H -5.303 -7.124 -17.609 1.00 . A A . 79 LYS HA 1 1
4 5365 1 1 79 LYS HB2 H -4.435 -5.390 -15.374 1.00 . A A . 79 LYS HB2 1 1
4 5366 1 1 79 LYS HB3 H -3.144 -6.296 -16.162 1.00 . A A . 79 LYS HB3 1 1
4 5367 1 1 79 LYS HD2 H -3.654 -2.866 -17.106 1.00 . A A . 79 LYS HD2 1 1
4 5368 1 1 79 LYS HD3 H -2.586 -4.021 -16.308 1.00 . A A . 79 LYS HD3 1 1
4 5369 1 1 79 LYS HE2 H -1.867 -4.740 -18.667 1.00 . A A . 79 LYS HE2 1 1
4 5370 1 1 79 LYS HE3 H -2.673 -3.277 -19.234 1.00 . A A . 79 LYS HE3 1 1
4 5371 1 1 79 LYS HG2 H -3.924 -5.447 -18.363 1.00 . A A . 79 LYS HG2 1 1
4 5372 1 1 79 LYS HG3 H -5.152 -4.487 -17.537 1.00 . A A . 79 LYS HG3 1 1
4 5373 1 1 79 LYS HZ1 H -0.274 -2.983 -18.782 1.00 . A A . 79 LYS HZ1 1 1
4 5374 1 1 79 LYS HZ2 H -0.572 -3.314 -17.142 1.00 . A A . 79 LYS HZ2 1 1
4 5375 1 1 79 LYS HZ3 H -1.262 -1.946 -17.873 1.00 . A A . 79 LYS HZ3 1 1
4 5376 1 1 79 LYS N N -6.405 -6.796 -15.834 1.00 . A A . 79 LYS N 1 1
4 5377 1 1 79 LYS NZ N -0.981 -2.935 -18.020 1.00 . A A . 79 LYS NZ 1 1
4 5378 1 1 79 LYS O O -4.192 -9.250 -16.842 1.00 . A A . 79 LYS O 1 1
4 5379 1 1 80 HIS C C -4.699 -10.673 -13.672 1.00 . A A . 80 HIS C 1 1
4 5380 1 1 80 HIS CA C -3.625 -9.727 -14.221 1.00 . A A . 80 HIS CA 1 1
4 5381 1 1 80 HIS CB C -2.642 -9.356 -13.096 1.00 . A A . 80 HIS CB 1 1
4 5382 1 1 80 HIS CD2 C -1.910 -6.854 -12.750 1.00 . A A . 80 HIS CD2 1 1
4 5383 1 1 80 HIS CE1 C -0.775 -6.598 -14.576 1.00 . A A . 80 HIS CE1 1 1
4 5384 1 1 80 HIS CG C -1.960 -8.051 -13.419 1.00 . A A . 80 HIS CG 1 1
4 5385 1 1 80 HIS H H -4.497 -7.751 -14.164 1.00 . A A . 80 HIS H 1 1
4 5386 1 1 80 HIS HA H -3.084 -10.226 -15.012 1.00 . A A . 80 HIS HA 1 1
4 5387 1 1 80 HIS HB2 H -3.182 -9.258 -12.166 1.00 . A A . 80 HIS HB2 1 1
4 5388 1 1 80 HIS HB3 H -1.900 -10.134 -13.000 1.00 . A A . 80 HIS HB3 1 1
4 5389 1 1 80 HIS HD1 H -1.066 -8.535 -15.278 1.00 . A A . 80 HIS HD1 1 1
4 5390 1 1 80 HIS HD2 H -2.381 -6.655 -11.799 1.00 . A A . 80 HIS HD2 1 1
4 5391 1 1 80 HIS HE1 H -0.172 -6.168 -15.361 1.00 . A A . 80 HIS HE1 1 1
4 5392 1 1 80 HIS N N -4.262 -8.486 -14.770 1.00 . A A . 80 HIS N 1 1
4 5393 1 1 80 HIS ND1 N -1.227 -7.866 -14.581 1.00 . A A . 80 HIS ND1 1 1
4 5394 1 1 80 HIS NE2 N -1.163 -5.939 -13.481 1.00 . A A . 80 HIS NE2 1 1
4 5395 1 1 80 HIS O O -4.789 -11.815 -14.082 1.00 . A A . 80 HIS O 1 1
4 5396 1 1 81 GLY C C -6.156 -11.536 -10.764 1.00 . A A . 81 GLY C 1 1
4 5397 1 1 81 GLY CA C -6.573 -11.081 -12.166 1.00 . A A . 81 GLY CA 1 1
4 5398 1 1 81 GLY H H -5.408 -9.286 -12.432 1.00 . A A . 81 GLY H 1 1
4 5399 1 1 81 GLY HA2 H -7.499 -10.525 -12.105 1.00 . A A . 81 GLY HA2 1 1
4 5400 1 1 81 GLY HA3 H -6.715 -11.946 -12.794 1.00 . A A . 81 GLY HA3 1 1
4 5401 1 1 81 GLY N N -5.506 -10.209 -12.747 1.00 . A A . 81 GLY N 1 1
4 5402 1 1 81 GLY O O -6.241 -10.783 -9.811 1.00 . A A . 81 GLY O 1 1
4 5403 1 1 82 SER C C -3.930 -14.009 -9.426 1.00 . A A . 82 SER C 1 1
4 5404 1 1 82 SER CA C -5.282 -13.283 -9.297 1.00 . A A . 82 SER CA 1 1
4 5405 1 1 82 SER CB C -6.351 -14.246 -8.767 1.00 . A A . 82 SER CB 1 1
4 5406 1 1 82 SER H H -5.652 -13.347 -11.421 1.00 . A A . 82 SER H 1 1
4 5407 1 1 82 SER HA H -5.175 -12.456 -8.611 1.00 . A A . 82 SER HA 1 1
4 5408 1 1 82 SER HB2 H -7.250 -14.146 -9.352 1.00 . A A . 82 SER HB2 1 1
4 5409 1 1 82 SER HB3 H -5.989 -15.264 -8.842 1.00 . A A . 82 SER HB3 1 1
4 5410 1 1 82 SER HG H -7.355 -14.499 -7.119 1.00 . A A . 82 SER HG 1 1
4 5411 1 1 82 SER N N -5.707 -12.764 -10.635 1.00 . A A . 82 SER N 1 1
4 5412 1 1 82 SER O O -3.708 -15.045 -8.821 1.00 . A A . 82 SER O 1 1
4 5413 1 1 82 SER OG O -6.639 -13.930 -7.411 1.00 . A A . 82 SER OG 1 1
4 5414 1 1 83 GLU C C -0.596 -13.018 -10.315 1.00 . A A . 83 GLU C 1 1
4 5415 1 1 83 GLU CA C -1.682 -14.100 -10.379 1.00 . A A . 83 GLU CA 1 1
4 5416 1 1 83 GLU CB C -1.628 -14.821 -11.732 1.00 . A A . 83 GLU CB 1 1
4 5417 1 1 83 GLU CD C -0.934 -17.182 -11.262 1.00 . A A . 83 GLU CD 1 1
4 5418 1 1 83 GLU CG C -2.121 -16.262 -11.566 1.00 . A A . 83 GLU CG 1 1
4 5419 1 1 83 GLU H H -3.226 -12.626 -10.675 1.00 . A A . 83 GLU H 1 1
4 5420 1 1 83 GLU HA H -1.519 -14.815 -9.585 1.00 . A A . 83 GLU HA 1 1
4 5421 1 1 83 GLU HB2 H -2.258 -14.303 -12.441 1.00 . A A . 83 GLU HB2 1 1
4 5422 1 1 83 GLU HB3 H -0.611 -14.830 -12.095 1.00 . A A . 83 GLU HB3 1 1
4 5423 1 1 83 GLU HG2 H -2.831 -16.307 -10.753 1.00 . A A . 83 GLU HG2 1 1
4 5424 1 1 83 GLU HG3 H -2.599 -16.584 -12.479 1.00 . A A . 83 GLU HG3 1 1
4 5425 1 1 83 GLU N N -3.023 -13.463 -10.206 1.00 . A A . 83 GLU N 1 1
4 5426 1 1 83 GLU O O -0.181 -12.477 -11.327 1.00 . A A . 83 GLU O 1 1
4 5427 1 1 83 GLU OE1 O -0.532 -17.240 -10.111 1.00 . A A . 83 GLU OE1 1 1
4 5428 1 1 83 GLU OE2 O -0.451 -17.818 -12.185 1.00 . A A . 83 GLU OE2 1 1
4 5429 1 1 84 LEU C C 1.995 -12.117 -7.997 1.00 . A A . 84 LEU C 1 1
4 5430 1 1 84 LEU CA C 0.907 -11.639 -8.971 1.00 . A A . 84 LEU CA 1 1
4 5431 1 1 84 LEU CB C 0.263 -10.359 -8.427 1.00 . A A . 84 LEU CB 1 1
4 5432 1 1 84 LEU CD1 C -1.823 -9.017 -8.773 1.00 . A A . 84 LEU CD1 1 1
4 5433 1 1 84 LEU CD2 C 0.073 -8.822 -10.391 1.00 . A A . 84 LEU CD2 1 1
4 5434 1 1 84 LEU CG C -0.695 -9.778 -9.474 1.00 . A A . 84 LEU CG 1 1
4 5435 1 1 84 LEU H H -0.505 -13.141 -8.332 1.00 . A A . 84 LEU H 1 1
4 5436 1 1 84 LEU HA H 1.353 -11.434 -9.933 1.00 . A A . 84 LEU HA 1 1
4 5437 1 1 84 LEU HB2 H -0.287 -10.589 -7.525 1.00 . A A . 84 LEU HB2 1 1
4 5438 1 1 84 LEU HB3 H 1.032 -9.637 -8.204 1.00 . A A . 84 LEU HB3 1 1
4 5439 1 1 84 LEU HD11 H -1.405 -8.225 -8.171 1.00 . A A . 84 LEU HD11 1 1
4 5440 1 1 84 LEU HD12 H -2.376 -9.696 -8.142 1.00 . A A . 84 LEU HD12 1 1
4 5441 1 1 84 LEU HD13 H -2.486 -8.596 -9.514 1.00 . A A . 84 LEU HD13 1 1
4 5442 1 1 84 LEU HD21 H 0.933 -9.330 -10.802 1.00 . A A . 84 LEU HD21 1 1
4 5443 1 1 84 LEU HD22 H 0.400 -7.963 -9.825 1.00 . A A . 84 LEU HD22 1 1
4 5444 1 1 84 LEU HD23 H -0.572 -8.499 -11.194 1.00 . A A . 84 LEU HD23 1 1
4 5445 1 1 84 LEU HG H -1.115 -10.580 -10.061 1.00 . A A . 84 LEU HG 1 1
4 5446 1 1 84 LEU N N -0.145 -12.694 -9.127 1.00 . A A . 84 LEU N 1 1
4 5447 1 1 84 LEU O O 1.832 -13.101 -7.296 1.00 . A A . 84 LEU O 1 1
4 5448 1 1 85 ARG C C 4.740 -10.559 -6.302 1.00 . A A . 85 ARG C 1 1
4 5449 1 1 85 ARG CA C 4.220 -11.804 -7.032 1.00 . A A . 85 ARG CA 1 1
4 5450 1 1 85 ARG CB C 5.358 -12.429 -7.847 1.00 . A A . 85 ARG CB 1 1
4 5451 1 1 85 ARG CD C 5.765 -14.553 -9.101 1.00 . A A . 85 ARG CD 1 1
4 5452 1 1 85 ARG CG C 5.258 -13.954 -7.786 1.00 . A A . 85 ARG CG 1 1
4 5453 1 1 85 ARG CZ C 3.593 -15.290 -9.912 1.00 . A A . 85 ARG CZ 1 1
4 5454 1 1 85 ARG H H 3.205 -10.630 -8.528 1.00 . A A . 85 ARG H 1 1
4 5455 1 1 85 ARG HA H 3.860 -12.520 -6.309 1.00 . A A . 85 ARG HA 1 1
4 5456 1 1 85 ARG HB2 H 5.283 -12.104 -8.873 1.00 . A A . 85 ARG HB2 1 1
4 5457 1 1 85 ARG HB3 H 6.308 -12.116 -7.438 1.00 . A A . 85 ARG HB3 1 1
4 5458 1 1 85 ARG HD2 H 6.587 -13.959 -9.473 1.00 . A A . 85 ARG HD2 1 1
4 5459 1 1 85 ARG HD3 H 6.103 -15.564 -8.929 1.00 . A A . 85 ARG HD3 1 1
4 5460 1 1 85 ARG HE H 4.738 -14.016 -10.919 1.00 . A A . 85 ARG HE 1 1
4 5461 1 1 85 ARG HG2 H 5.859 -14.321 -6.966 1.00 . A A . 85 ARG HG2 1 1
4 5462 1 1 85 ARG HG3 H 4.229 -14.242 -7.635 1.00 . A A . 85 ARG HG3 1 1
4 5463 1 1 85 ARG HH11 H 4.614 -17.001 -9.674 1.00 . A A . 85 ARG HH11 1 1
4 5464 1 1 85 ARG HH12 H 2.893 -17.133 -9.540 1.00 . A A . 85 ARG HH12 1 1
4 5465 1 1 85 ARG HH21 H 2.324 -13.752 -10.112 1.00 . A A . 85 ARG HH21 1 1
4 5466 1 1 85 ARG HH22 H 1.591 -15.286 -9.788 1.00 . A A . 85 ARG HH22 1 1
4 5467 1 1 85 ARG N N 3.106 -11.417 -7.952 1.00 . A A . 85 ARG N 1 1
4 5468 1 1 85 ARG NE N 4.662 -14.560 -10.106 1.00 . A A . 85 ARG NE 1 1
4 5469 1 1 85 ARG NH1 N 3.709 -16.575 -9.689 1.00 . A A . 85 ARG NH1 1 1
4 5470 1 1 85 ARG NH2 N 2.410 -14.733 -9.938 1.00 . A A . 85 ARG NH2 1 1
4 5471 1 1 85 ARG O O 4.691 -9.460 -6.824 1.00 . A A . 85 ARG O 1 1
4 5472 1 1 86 LEU C C 7.288 -9.538 -4.368 1.00 . A A . 86 LEU C 1 1
4 5473 1 1 86 LEU CA C 5.756 -9.554 -4.328 1.00 . A A . 86 LEU CA 1 1
4 5474 1 1 86 LEU CB C 5.284 -9.640 -2.873 1.00 . A A . 86 LEU CB 1 1
4 5475 1 1 86 LEU CD1 C 3.738 -7.962 -1.840 1.00 . A A . 86 LEU CD1 1 1
4 5476 1 1 86 LEU CD2 C 6.118 -8.097 -1.094 1.00 . A A . 86 LEU CD2 1 1
4 5477 1 1 86 LEU CG C 5.176 -8.228 -2.291 1.00 . A A . 86 LEU CG 1 1
4 5478 1 1 86 LEU H H 5.263 -11.620 -4.700 1.00 . A A . 86 LEU H 1 1
4 5479 1 1 86 LEU HA H 5.380 -8.643 -4.769 1.00 . A A . 86 LEU HA 1 1
4 5480 1 1 86 LEU HB2 H 4.319 -10.123 -2.837 1.00 . A A . 86 LEU HB2 1 1
4 5481 1 1 86 LEU HB3 H 5.995 -10.213 -2.297 1.00 . A A . 86 LEU HB3 1 1
4 5482 1 1 86 LEU HD11 H 3.741 -7.247 -1.031 1.00 . A A . 86 LEU HD11 1 1
4 5483 1 1 86 LEU HD12 H 3.289 -8.885 -1.504 1.00 . A A . 86 LEU HD12 1 1
4 5484 1 1 86 LEU HD13 H 3.169 -7.566 -2.669 1.00 . A A . 86 LEU HD13 1 1
4 5485 1 1 86 LEU HD21 H 5.637 -8.490 -0.211 1.00 . A A . 86 LEU HD21 1 1
4 5486 1 1 86 LEU HD22 H 6.359 -7.055 -0.940 1.00 . A A . 86 LEU HD22 1 1
4 5487 1 1 86 LEU HD23 H 7.024 -8.651 -1.286 1.00 . A A . 86 LEU HD23 1 1
4 5488 1 1 86 LEU HG H 5.451 -7.506 -3.048 1.00 . A A . 86 LEU HG 1 1
4 5489 1 1 86 LEU N N 5.235 -10.725 -5.098 1.00 . A A . 86 LEU N 1 1
4 5490 1 1 86 LEU O O 7.939 -10.541 -4.132 1.00 . A A . 86 LEU O 1 1
4 5491 1 1 87 ILE C C 9.773 -6.937 -4.095 1.00 . A A . 87 ILE C 1 1
4 5492 1 1 87 ILE CA C 9.350 -8.275 -4.732 1.00 . A A . 87 ILE CA 1 1
4 5493 1 1 87 ILE CB C 9.802 -8.338 -6.203 1.00 . A A . 87 ILE CB 1 1
4 5494 1 1 87 ILE CD1 C 11.807 -8.491 -7.703 1.00 . A A . 87 ILE CD1 1 1
4 5495 1 1 87 ILE CG1 C 11.324 -8.158 -6.288 1.00 . A A . 87 ILE CG1 1 1
4 5496 1 1 87 ILE CG2 C 9.108 -7.237 -7.020 1.00 . A A . 87 ILE CG2 1 1
4 5497 1 1 87 ILE H H 7.303 -7.610 -4.850 1.00 . A A . 87 ILE H 1 1
4 5498 1 1 87 ILE HA H 9.797 -9.091 -4.183 1.00 . A A . 87 ILE HA 1 1
4 5499 1 1 87 ILE HB H 9.533 -9.301 -6.613 1.00 . A A . 87 ILE HB 1 1
4 5500 1 1 87 ILE HD11 H 12.589 -9.235 -7.650 1.00 . A A . 87 ILE HD11 1 1
4 5501 1 1 87 ILE HD12 H 12.195 -7.597 -8.171 1.00 . A A . 87 ILE HD12 1 1
4 5502 1 1 87 ILE HD13 H 10.985 -8.874 -8.287 1.00 . A A . 87 ILE HD13 1 1
4 5503 1 1 87 ILE HG12 H 11.580 -7.135 -6.052 1.00 . A A . 87 ILE HG12 1 1
4 5504 1 1 87 ILE HG13 H 11.803 -8.820 -5.584 1.00 . A A . 87 ILE HG13 1 1
4 5505 1 1 87 ILE HG21 H 8.478 -7.691 -7.770 1.00 . A A . 87 ILE HG21 1 1
4 5506 1 1 87 ILE HG22 H 9.852 -6.621 -7.501 1.00 . A A . 87 ILE HG22 1 1
4 5507 1 1 87 ILE HG23 H 8.506 -6.626 -6.365 1.00 . A A . 87 ILE HG23 1 1
4 5508 1 1 87 ILE N N 7.860 -8.396 -4.668 1.00 . A A . 87 ILE N 1 1
4 5509 1 1 87 ILE O O 9.161 -5.916 -4.351 1.00 . A A . 87 ILE O 1 1
4 5510 1 1 88 PRO C C 12.095 -4.897 -3.587 1.00 . A A . 88 PRO C 1 1
4 5511 1 1 88 PRO CA C 11.326 -5.781 -2.596 1.00 . A A . 88 PRO CA 1 1
4 5512 1 1 88 PRO CB C 12.244 -6.349 -1.509 1.00 . A A . 88 PRO CB 1 1
4 5513 1 1 88 PRO CD C 11.557 -8.221 -2.972 1.00 . A A . 88 PRO CD 1 1
4 5514 1 1 88 PRO CG C 12.640 -7.770 -1.974 1.00 . A A . 88 PRO CG 1 1
4 5515 1 1 88 PRO HA H 10.521 -5.227 -2.143 1.00 . A A . 88 PRO HA 1 1
4 5516 1 1 88 PRO HB2 H 13.125 -5.728 -1.405 1.00 . A A . 88 PRO HB2 1 1
4 5517 1 1 88 PRO HB3 H 11.717 -6.408 -0.570 1.00 . A A . 88 PRO HB3 1 1
4 5518 1 1 88 PRO HD2 H 12.015 -8.624 -3.864 1.00 . A A . 88 PRO HD2 1 1
4 5519 1 1 88 PRO HD3 H 10.903 -8.949 -2.518 1.00 . A A . 88 PRO HD3 1 1
4 5520 1 1 88 PRO HG2 H 13.608 -7.744 -2.458 1.00 . A A . 88 PRO HG2 1 1
4 5521 1 1 88 PRO HG3 H 12.664 -8.443 -1.131 1.00 . A A . 88 PRO HG3 1 1
4 5522 1 1 88 PRO N N 10.808 -6.982 -3.280 1.00 . A A . 88 PRO N 1 1
4 5523 1 1 88 PRO O O 13.268 -5.107 -3.849 1.00 . A A . 88 PRO O 1 1
4 5524 1 1 89 ARG C C 11.598 -1.567 -4.881 1.00 . A A . 89 ARG C 1 1
4 5525 1 1 89 ARG CA C 12.084 -3.000 -5.124 1.00 . A A . 89 ARG CA 1 1
4 5526 1 1 89 ARG CB C 11.715 -3.440 -6.545 1.00 . A A . 89 ARG CB 1 1
4 5527 1 1 89 ARG CD C 12.054 -2.567 -8.868 1.00 . A A . 89 ARG CD 1 1
4 5528 1 1 89 ARG CG C 12.742 -2.892 -7.539 1.00 . A A . 89 ARG CG 1 1
4 5529 1 1 89 ARG CZ C 10.719 -0.722 -9.701 1.00 . A A . 89 ARG CZ 1 1
4 5530 1 1 89 ARG H H 10.485 -3.780 -3.912 1.00 . A A . 89 ARG H 1 1
4 5531 1 1 89 ARG HA H 13.157 -3.046 -4.998 1.00 . A A . 89 ARG HA 1 1
4 5532 1 1 89 ARG HB2 H 11.707 -4.520 -6.595 1.00 . A A . 89 ARG HB2 1 1
4 5533 1 1 89 ARG HB3 H 10.736 -3.062 -6.796 1.00 . A A . 89 ARG HB3 1 1
4 5534 1 1 89 ARG HD2 H 12.800 -2.275 -9.594 1.00 . A A . 89 ARG HD2 1 1
4 5535 1 1 89 ARG HD3 H 11.528 -3.440 -9.226 1.00 . A A . 89 ARG HD3 1 1
4 5536 1 1 89 ARG HE H 10.724 -1.254 -7.787 1.00 . A A . 89 ARG HE 1 1
4 5537 1 1 89 ARG HG2 H 13.191 -1.995 -7.137 1.00 . A A . 89 ARG HG2 1 1
4 5538 1 1 89 ARG HG3 H 13.510 -3.633 -7.707 1.00 . A A . 89 ARG HG3 1 1
4 5539 1 1 89 ARG HH11 H 9.350 -2.043 -10.336 1.00 . A A . 89 ARG HH11 1 1
4 5540 1 1 89 ARG HH12 H 9.497 -0.601 -11.286 1.00 . A A . 89 ARG HH12 1 1
4 5541 1 1 89 ARG HH21 H 12.000 0.768 -9.303 1.00 . A A . 89 ARG HH21 1 1
4 5542 1 1 89 ARG HH22 H 11.008 0.988 -10.707 1.00 . A A . 89 ARG HH22 1 1
4 5543 1 1 89 ARG N N 11.428 -3.914 -4.142 1.00 . A A . 89 ARG N 1 1
4 5544 1 1 89 ARG NE N 11.086 -1.446 -8.678 1.00 . A A . 89 ARG NE 1 1
4 5545 1 1 89 ARG NH1 N 9.783 -1.155 -10.505 1.00 . A A . 89 ARG NH1 1 1
4 5546 1 1 89 ARG NH2 N 11.286 0.435 -9.920 1.00 . A A . 89 ARG NH2 1 1
4 5547 1 1 89 ARG O O 10.417 -1.327 -4.698 1.00 . A A . 89 ARG O 1 1
4 5548 1 1 90 ASP C C 11.743 1.483 -5.970 1.00 . A A . 90 ASP C 1 1
4 5549 1 1 90 ASP CA C 12.097 0.807 -4.638 1.00 . A A . 90 ASP CA 1 1
4 5550 1 1 90 ASP CB C 13.253 1.565 -3.973 1.00 . A A . 90 ASP CB 1 1
4 5551 1 1 90 ASP CG C 12.710 2.444 -2.841 1.00 . A A . 90 ASP CG 1 1
4 5552 1 1 90 ASP H H 13.445 -0.833 -5.022 1.00 . A A . 90 ASP H 1 1
4 5553 1 1 90 ASP HA H 11.236 0.829 -3.986 1.00 . A A . 90 ASP HA 1 1
4 5554 1 1 90 ASP HB2 H 13.963 0.857 -3.571 1.00 . A A . 90 ASP HB2 1 1
4 5555 1 1 90 ASP HB3 H 13.744 2.189 -4.706 1.00 . A A . 90 ASP HB3 1 1
4 5556 1 1 90 ASP N N 12.501 -0.614 -4.874 1.00 . A A . 90 ASP N 1 1
4 5557 1 1 90 ASP O O 12.192 1.072 -7.025 1.00 . A A . 90 ASP O 1 1
4 5558 1 1 90 ASP OD1 O 12.096 3.457 -3.140 1.00 . A A . 90 ASP OD1 1 1
4 5559 1 1 90 ASP OD2 O 12.918 2.093 -1.692 1.00 . A A . 90 ASP OD2 1 1
4 5560 1 1 91 ARG C C 11.725 4.117 -7.639 1.00 . A A . 91 ARG C 1 1
4 5561 1 1 91 ARG CA C 10.552 3.246 -7.170 1.00 . A A . 91 ARG CA 1 1
4 5562 1 1 91 ARG CB C 9.329 4.129 -6.897 1.00 . A A . 91 ARG CB 1 1
4 5563 1 1 91 ARG CD C 7.018 3.451 -6.222 1.00 . A A . 91 ARG CD 1 1
4 5564 1 1 91 ARG CG C 8.059 3.400 -7.343 1.00 . A A . 91 ARG CG 1 1
4 5565 1 1 91 ARG CZ C 7.078 1.466 -4.833 1.00 . A A . 91 ARG CZ 1 1
4 5566 1 1 91 ARG H H 10.602 2.836 -5.053 1.00 . A A . 91 ARG H 1 1
4 5567 1 1 91 ARG HA H 10.312 2.525 -7.939 1.00 . A A . 91 ARG HA 1 1
4 5568 1 1 91 ARG HB2 H 9.270 4.343 -5.840 1.00 . A A . 91 ARG HB2 1 1
4 5569 1 1 91 ARG HB3 H 9.422 5.053 -7.447 1.00 . A A . 91 ARG HB3 1 1
4 5570 1 1 91 ARG HD2 H 7.449 3.919 -5.348 1.00 . A A . 91 ARG HD2 1 1
4 5571 1 1 91 ARG HD3 H 6.164 4.023 -6.552 1.00 . A A . 91 ARG HD3 1 1
4 5572 1 1 91 ARG HE H 5.931 1.606 -6.444 1.00 . A A . 91 ARG HE 1 1
4 5573 1 1 91 ARG HG2 H 7.661 3.881 -8.226 1.00 . A A . 91 ARG HG2 1 1
4 5574 1 1 91 ARG HG3 H 8.293 2.370 -7.569 1.00 . A A . 91 ARG HG3 1 1
4 5575 1 1 91 ARG HH11 H 5.862 2.394 -3.538 1.00 . A A . 91 ARG HH11 1 1
4 5576 1 1 91 ARG HH12 H 6.979 1.269 -2.841 1.00 . A A . 91 ARG HH12 1 1
4 5577 1 1 91 ARG HH21 H 8.408 0.399 -5.883 1.00 . A A . 91 ARG HH21 1 1
4 5578 1 1 91 ARG HH22 H 8.425 0.137 -4.171 1.00 . A A . 91 ARG HH22 1 1
4 5579 1 1 91 ARG N N 10.942 2.525 -5.919 1.00 . A A . 91 ARG N 1 1
4 5580 1 1 91 ARG NE N 6.586 2.066 -5.880 1.00 . A A . 91 ARG NE 1 1
4 5581 1 1 91 ARG NH1 N 6.604 1.731 -3.645 1.00 . A A . 91 ARG NH1 1 1
4 5582 1 1 91 ARG NH2 N 8.047 0.600 -4.973 1.00 . A A . 91 ARG NH2 1 1
4 5583 1 1 91 ARG O O 11.976 5.182 -7.101 1.00 . A A . 91 ARG O 1 1
4 5584 1 1 92 VAL C C 13.259 5.034 -10.522 1.00 . A A . 92 VAL C 1 1
4 5585 1 1 92 VAL CA C 13.611 4.442 -9.153 1.00 . A A . 92 VAL CA 1 1
4 5586 1 1 92 VAL CB C 14.827 3.513 -9.285 1.00 . A A . 92 VAL CB 1 1
4 5587 1 1 92 VAL CG1 C 16.041 4.320 -9.752 1.00 . A A . 92 VAL CG1 1 1
4 5588 1 1 92 VAL CG2 C 15.132 2.871 -7.927 1.00 . A A . 92 VAL CG2 1 1
4 5589 1 1 92 VAL H H 12.221 2.800 -9.043 1.00 . A A . 92 VAL H 1 1
4 5590 1 1 92 VAL HA H 13.843 5.241 -8.465 1.00 . A A . 92 VAL HA 1 1
4 5591 1 1 92 VAL HB H 14.610 2.741 -10.008 1.00 . A A . 92 VAL HB 1 1
4 5592 1 1 92 VAL HG11 H 16.118 5.225 -9.168 1.00 . A A . 92 VAL HG11 1 1
4 5593 1 1 92 VAL HG12 H 15.926 4.573 -10.795 1.00 . A A . 92 VAL HG12 1 1
4 5594 1 1 92 VAL HG13 H 16.937 3.731 -9.622 1.00 . A A . 92 VAL HG13 1 1
4 5595 1 1 92 VAL HG21 H 14.876 1.822 -7.959 1.00 . A A . 92 VAL HG21 1 1
4 5596 1 1 92 VAL HG22 H 14.553 3.359 -7.157 1.00 . A A . 92 VAL HG22 1 1
4 5597 1 1 92 VAL HG23 H 16.185 2.976 -7.706 1.00 . A A . 92 VAL HG23 1 1
4 5598 1 1 92 VAL N N 12.445 3.662 -8.636 1.00 . A A . 92 VAL N 1 1
4 5599 1 1 92 VAL O O 13.207 6.240 -10.686 1.00 . A A . 92 VAL O 1 1
4 5600 1 1 93 GLY C C 11.158 4.573 -13.083 1.00 . A A . 93 GLY C 1 1
4 5601 1 1 93 GLY CA C 12.667 4.696 -12.865 1.00 . A A . 93 GLY CA 1 1
4 5602 1 1 93 GLY H H 13.065 3.230 -11.340 1.00 . A A . 93 GLY H 1 1
4 5603 1 1 93 GLY HA2 H 12.964 5.732 -12.958 1.00 . A A . 93 GLY HA2 1 1
4 5604 1 1 93 GLY HA3 H 13.182 4.107 -13.609 1.00 . A A . 93 GLY HA3 1 1
4 5605 1 1 93 GLY N N 13.017 4.195 -11.503 1.00 . A A . 93 GLY N 1 1
4 5606 1 1 93 GLY O O 10.484 5.545 -13.374 1.00 . A A . 93 GLY O 1 1
4 5607 1 1 94 HIS C C 8.496 2.862 -11.788 1.00 . A A . 94 HIS C 1 1
4 5608 1 1 94 HIS CA C 9.161 3.174 -13.138 1.00 . A A . 94 HIS CA 1 1
4 5609 1 1 94 HIS CB C 8.936 2.011 -14.113 1.00 . A A . 94 HIS CB 1 1
4 5610 1 1 94 HIS CD2 C 6.347 1.826 -14.535 1.00 . A A . 94 HIS CD2 1 1
4 5611 1 1 94 HIS CE1 C 6.265 2.862 -16.437 1.00 . A A . 94 HIS CE1 1 1
4 5612 1 1 94 HIS CG C 7.631 2.204 -14.839 1.00 . A A . 94 HIS CG 1 1
4 5613 1 1 94 HIS H H 11.200 2.620 -12.707 1.00 . A A . 94 HIS H 1 1
4 5614 1 1 94 HIS HA H 8.726 4.073 -13.548 1.00 . A A . 94 HIS HA 1 1
4 5615 1 1 94 HIS HB2 H 9.744 1.983 -14.830 1.00 . A A . 94 HIS HB2 1 1
4 5616 1 1 94 HIS HB3 H 8.910 1.081 -13.567 1.00 . A A . 94 HIS HB3 1 1
4 5617 1 1 94 HIS HD1 H 8.303 3.260 -16.546 1.00 . A A . 94 HIS HD1 1 1
4 5618 1 1 94 HIS HD2 H 6.051 1.290 -13.649 1.00 . A A . 94 HIS HD2 1 1
4 5619 1 1 94 HIS HE1 H 5.902 3.306 -17.352 1.00 . A A . 94 HIS HE1 1 1
4 5620 1 1 94 HIS N N 10.629 3.382 -12.942 1.00 . A A . 94 HIS N 1 1
4 5621 1 1 94 HIS ND1 N 7.554 2.864 -16.054 1.00 . A A . 94 HIS ND1 1 1
4 5622 1 1 94 HIS NE2 N 5.485 2.242 -15.546 1.00 . A A . 94 HIS NE2 1 1
4 5623 1 1 94 HIS O O 7.546 3.549 -11.448 1.00 . A A . 94 HIS O 1 1
4 5624 1 1 94 HIS OXT O 8.946 1.943 -11.115 1.00 . A A . 94 HIS OXT 1 1
5 5625 1 1 1 MET C C -20.616 0.508 -4.369 1.00 . A A . 1 MET C 1 1
5 5626 1 1 1 MET CA C -19.449 -0.159 -3.640 1.00 . A A . 1 MET CA 1 1
5 5627 1 1 1 MET CB C -18.570 0.936 -3.016 1.00 . A A . 1 MET CB 1 1
5 5628 1 1 1 MET CE C -16.950 0.854 0.759 1.00 . A A . 1 MET CE 1 1
5 5629 1 1 1 MET CG C -17.946 0.420 -1.719 1.00 . A A . 1 MET CG 1 1
5 5630 1 1 1 MET H1 H -17.773 -1.289 -4.158 1.00 . A A . 1 MET H1 1 1
5 5631 1 1 1 MET H2 H -18.432 -0.401 -5.448 1.00 . A A . 1 MET H2 1 1
5 5632 1 1 1 MET H3 H -19.210 -1.807 -4.894 1.00 . A A . 1 MET H3 1 1
5 5633 1 1 1 MET HA H -19.833 -0.800 -2.859 1.00 . A A . 1 MET HA 1 1
5 5634 1 1 1 MET HB2 H -17.792 1.213 -3.710 1.00 . A A . 1 MET HB2 1 1
5 5635 1 1 1 MET HB3 H -19.180 1.802 -2.798 1.00 . A A . 1 MET HB3 1 1
5 5636 1 1 1 MET HE1 H -16.451 1.494 1.475 1.00 . A A . 1 MET HE1 1 1
5 5637 1 1 1 MET HE2 H -16.293 0.046 0.482 1.00 . A A . 1 MET HE2 1 1
5 5638 1 1 1 MET HE3 H -17.853 0.448 1.196 1.00 . A A . 1 MET HE3 1 1
5 5639 1 1 1 MET HG2 H -18.683 -0.142 -1.165 1.00 . A A . 1 MET HG2 1 1
5 5640 1 1 1 MET HG3 H -17.108 -0.219 -1.953 1.00 . A A . 1 MET HG3 1 1
5 5641 1 1 1 MET N N -18.656 -0.975 -4.607 1.00 . A A . 1 MET N 1 1
5 5642 1 1 1 MET O O -21.760 0.113 -4.216 1.00 . A A . 1 MET O 1 1
5 5643 1 1 1 MET SD S -17.377 1.815 -0.715 1.00 . A A . 1 MET SD 1 1
5 5644 1 1 2 SER C C -21.471 1.774 -7.337 1.00 . A A . 2 SER C 1 1
5 5645 1 1 2 SER CA C -21.413 2.242 -5.879 1.00 . A A . 2 SER CA 1 1
5 5646 1 1 2 SER CB C -21.139 3.746 -5.820 1.00 . A A . 2 SER CB 1 1
5 5647 1 1 2 SER H H -19.403 1.828 -5.243 1.00 . A A . 2 SER H 1 1
5 5648 1 1 2 SER HA H -22.360 2.035 -5.404 1.00 . A A . 2 SER HA 1 1
5 5649 1 1 2 SER HB2 H -20.362 3.941 -5.101 1.00 . A A . 2 SER HB2 1 1
5 5650 1 1 2 SER HB3 H -20.820 4.093 -6.794 1.00 . A A . 2 SER HB3 1 1
5 5651 1 1 2 SER HG H -22.079 5.096 -4.788 1.00 . A A . 2 SER HG 1 1
5 5652 1 1 2 SER N N -20.331 1.526 -5.149 1.00 . A A . 2 SER N 1 1
5 5653 1 1 2 SER O O -20.755 2.269 -8.197 1.00 . A A . 2 SER O 1 1
5 5654 1 1 2 SER OG O -22.323 4.423 -5.424 1.00 . A A . 2 SER OG 1 1
5 5655 1 1 3 GLY C C -23.647 1.147 -9.648 1.00 . A A . 3 GLY C 1 1
5 5656 1 1 3 GLY CA C -22.516 0.341 -9.016 1.00 . A A . 3 GLY CA 1 1
5 5657 1 1 3 GLY H H -22.922 0.487 -6.909 1.00 . A A . 3 GLY H 1 1
5 5658 1 1 3 GLY HA2 H -21.600 0.486 -9.573 1.00 . A A . 3 GLY HA2 1 1
5 5659 1 1 3 GLY HA3 H -22.782 -0.705 -9.005 1.00 . A A . 3 GLY HA3 1 1
5 5660 1 1 3 GLY N N -22.349 0.840 -7.621 1.00 . A A . 3 GLY N 1 1
5 5661 1 1 3 GLY O O -24.662 0.610 -10.054 1.00 . A A . 3 GLY O 1 1
5 5662 1 1 4 GLY C C -25.458 3.773 -9.098 1.00 . A A . 4 GLY C 1 1
5 5663 1 1 4 GLY CA C -24.530 3.344 -10.244 1.00 . A A . 4 GLY CA 1 1
5 5664 1 1 4 GLY H H -22.657 2.839 -9.326 1.00 . A A . 4 GLY H 1 1
5 5665 1 1 4 GLY HA2 H -24.062 4.216 -10.683 1.00 . A A . 4 GLY HA2 1 1
5 5666 1 1 4 GLY HA3 H -25.101 2.820 -10.993 1.00 . A A . 4 GLY HA3 1 1
5 5667 1 1 4 GLY N N -23.479 2.447 -9.689 1.00 . A A . 4 GLY N 1 1
5 5668 1 1 4 GLY O O -25.451 4.916 -8.678 1.00 . A A . 4 GLY O 1 1
5 5669 1 1 5 THR C C -27.451 1.843 -6.685 1.00 . A A . 5 THR C 1 1
5 5670 1 1 5 THR CA C -27.176 3.147 -7.447 1.00 . A A . 5 THR CA 1 1
5 5671 1 1 5 THR CB C -28.498 3.725 -7.984 1.00 . A A . 5 THR CB 1 1
5 5672 1 1 5 THR CG2 C -28.263 5.142 -8.516 1.00 . A A . 5 THR CG2 1 1
5 5673 1 1 5 THR H H -26.200 1.934 -8.941 1.00 . A A . 5 THR H 1 1
5 5674 1 1 5 THR HA H -26.715 3.859 -6.777 1.00 . A A . 5 THR HA 1 1
5 5675 1 1 5 THR HB H -29.221 3.768 -7.182 1.00 . A A . 5 THR HB 1 1
5 5676 1 1 5 THR HG1 H -29.313 2.072 -8.619 1.00 . A A . 5 THR HG1 1 1
5 5677 1 1 5 THR HG21 H -29.211 5.641 -8.649 1.00 . A A . 5 THR HG21 1 1
5 5678 1 1 5 THR HG22 H -27.746 5.092 -9.463 1.00 . A A . 5 THR HG22 1 1
5 5679 1 1 5 THR HG23 H -27.661 5.695 -7.808 1.00 . A A . 5 THR HG23 1 1
5 5680 1 1 5 THR N N -26.239 2.845 -8.584 1.00 . A A . 5 THR N 1 1
5 5681 1 1 5 THR O O -28.589 1.485 -6.416 1.00 . A A . 5 THR O 1 1
5 5682 1 1 5 THR OG1 O -29.003 2.890 -9.022 1.00 . A A . 5 THR OG1 1 1
5 5683 1 1 6 ALA C C -25.980 -0.042 -4.217 1.00 . A A . 6 ALA C 1 1
5 5684 1 1 6 ALA CA C -26.570 -0.164 -5.624 1.00 . A A . 6 ALA CA 1 1
5 5685 1 1 6 ALA CB C -25.849 -1.270 -6.399 1.00 . A A . 6 ALA CB 1 1
5 5686 1 1 6 ALA H H -25.508 1.435 -6.589 1.00 . A A . 6 ALA H 1 1
5 5687 1 1 6 ALA HA H -27.621 -0.407 -5.551 1.00 . A A . 6 ALA HA 1 1
5 5688 1 1 6 ALA HB1 H -24.786 -1.201 -6.216 1.00 . A A . 6 ALA HB1 1 1
5 5689 1 1 6 ALA HB2 H -26.041 -1.151 -7.456 1.00 . A A . 6 ALA HB2 1 1
5 5690 1 1 6 ALA HB3 H -26.209 -2.233 -6.073 1.00 . A A . 6 ALA HB3 1 1
5 5691 1 1 6 ALA N N -26.407 1.126 -6.351 1.00 . A A . 6 ALA N 1 1
5 5692 1 1 6 ALA O O -24.780 -0.137 -4.024 1.00 . A A . 6 ALA O 1 1
5 5693 1 1 7 ALA C C -25.870 -1.066 -1.326 1.00 . A A . 7 ALA C 1 1
5 5694 1 1 7 ALA CA C -26.342 0.300 -1.829 1.00 . A A . 7 ALA CA 1 1
5 5695 1 1 7 ALA CB C -27.479 0.808 -0.938 1.00 . A A . 7 ALA CB 1 1
5 5696 1 1 7 ALA H H -27.783 0.239 -3.427 1.00 . A A . 7 ALA H 1 1
5 5697 1 1 7 ALA HA H -25.518 0.998 -1.795 1.00 . A A . 7 ALA HA 1 1
5 5698 1 1 7 ALA HB1 H -27.175 0.753 0.096 1.00 . A A . 7 ALA HB1 1 1
5 5699 1 1 7 ALA HB2 H -28.354 0.194 -1.089 1.00 . A A . 7 ALA HB2 1 1
5 5700 1 1 7 ALA HB3 H -27.707 1.831 -1.194 1.00 . A A . 7 ALA HB3 1 1
5 5701 1 1 7 ALA N N -26.826 0.169 -3.235 1.00 . A A . 7 ALA N 1 1
5 5702 1 1 7 ALA O O -26.660 -1.901 -0.916 1.00 . A A . 7 ALA O 1 1
5 5703 1 1 8 THR C C -22.656 -2.363 -0.251 1.00 . A A . 8 THR C 1 1
5 5704 1 1 8 THR CA C -24.030 -2.596 -0.892 1.00 . A A . 8 THR CA 1 1
5 5705 1 1 8 THR CB C -23.910 -3.560 -2.083 1.00 . A A . 8 THR CB 1 1
5 5706 1 1 8 THR CG2 C -22.875 -3.032 -3.083 1.00 . A A . 8 THR CG2 1 1
5 5707 1 1 8 THR H H -23.976 -0.603 -1.698 1.00 . A A . 8 THR H 1 1
5 5708 1 1 8 THR HA H -24.697 -3.022 -0.155 1.00 . A A . 8 THR HA 1 1
5 5709 1 1 8 THR HB H -24.867 -3.638 -2.576 1.00 . A A . 8 THR HB 1 1
5 5710 1 1 8 THR HG1 H -24.242 -5.451 -1.770 1.00 . A A . 8 THR HG1 1 1
5 5711 1 1 8 THR HG21 H -21.920 -3.498 -2.895 1.00 . A A . 8 THR HG21 1 1
5 5712 1 1 8 THR HG22 H -22.782 -1.962 -2.972 1.00 . A A . 8 THR HG22 1 1
5 5713 1 1 8 THR HG23 H -23.197 -3.261 -4.089 1.00 . A A . 8 THR HG23 1 1
5 5714 1 1 8 THR N N -24.584 -1.295 -1.361 1.00 . A A . 8 THR N 1 1
5 5715 1 1 8 THR O O -21.947 -1.433 -0.597 1.00 . A A . 8 THR O 1 1
5 5716 1 1 8 THR OG1 O -23.514 -4.844 -1.620 1.00 . A A . 8 THR OG1 1 1
5 5717 1 1 9 THR C C -19.827 -3.351 0.378 1.00 . A A . 9 THR C 1 1
5 5718 1 1 9 THR CA C -20.962 -3.048 1.368 1.00 . A A . 9 THR CA 1 1
5 5719 1 1 9 THR CB C -20.884 -4.024 2.554 1.00 . A A . 9 THR CB 1 1
5 5720 1 1 9 THR CG2 C -19.607 -3.765 3.360 1.00 . A A . 9 THR CG2 1 1
5 5721 1 1 9 THR H H -22.879 -3.937 0.940 1.00 . A A . 9 THR H 1 1
5 5722 1 1 9 THR HA H -20.861 -2.036 1.730 1.00 . A A . 9 THR HA 1 1
5 5723 1 1 9 THR HB H -20.871 -5.037 2.184 1.00 . A A . 9 THR HB 1 1
5 5724 1 1 9 THR HG1 H -22.637 -4.551 3.217 1.00 . A A . 9 THR HG1 1 1
5 5725 1 1 9 THR HG21 H -19.797 -3.003 4.101 1.00 . A A . 9 THR HG21 1 1
5 5726 1 1 9 THR HG22 H -18.821 -3.435 2.697 1.00 . A A . 9 THR HG22 1 1
5 5727 1 1 9 THR HG23 H -19.302 -4.678 3.851 1.00 . A A . 9 THR HG23 1 1
5 5728 1 1 9 THR N N -22.284 -3.203 0.684 1.00 . A A . 9 THR N 1 1
5 5729 1 1 9 THR O O -18.847 -2.630 0.316 1.00 . A A . 9 THR O 1 1
5 5730 1 1 9 THR OG1 O -22.016 -3.841 3.395 1.00 . A A . 9 THR OG1 1 1
5 5731 1 1 10 ALA C C -19.493 -4.975 -2.766 1.00 . A A . 10 ALA C 1 1
5 5732 1 1 10 ALA CA C -18.883 -4.767 -1.372 1.00 . A A . 10 ALA CA 1 1
5 5733 1 1 10 ALA CB C -18.186 -6.055 -0.915 1.00 . A A . 10 ALA CB 1 1
5 5734 1 1 10 ALA H H -20.752 -4.975 -0.317 1.00 . A A . 10 ALA H 1 1
5 5735 1 1 10 ALA HA H -18.158 -3.968 -1.417 1.00 . A A . 10 ALA HA 1 1
5 5736 1 1 10 ALA HB1 H -17.162 -6.052 -1.260 1.00 . A A . 10 ALA HB1 1 1
5 5737 1 1 10 ALA HB2 H -18.701 -6.910 -1.327 1.00 . A A . 10 ALA HB2 1 1
5 5738 1 1 10 ALA HB3 H -18.203 -6.109 0.163 1.00 . A A . 10 ALA HB3 1 1
5 5739 1 1 10 ALA N N -19.954 -4.411 -0.391 1.00 . A A . 10 ALA N 1 1
5 5740 1 1 10 ALA O O -19.153 -4.275 -3.702 1.00 . A A . 10 ALA O 1 1
5 5741 1 1 11 GLY C C -20.000 -6.915 -5.142 1.00 . A A . 11 GLY C 1 1
5 5742 1 1 11 GLY CA C -21.009 -6.193 -4.245 1.00 . A A . 11 GLY CA 1 1
5 5743 1 1 11 GLY H H -20.635 -6.485 -2.141 1.00 . A A . 11 GLY H 1 1
5 5744 1 1 11 GLY HA2 H -21.887 -6.811 -4.116 1.00 . A A . 11 GLY HA2 1 1
5 5745 1 1 11 GLY HA3 H -21.289 -5.257 -4.702 1.00 . A A . 11 GLY HA3 1 1
5 5746 1 1 11 GLY N N -20.384 -5.933 -2.911 1.00 . A A . 11 GLY N 1 1
5 5747 1 1 11 GLY O O -19.808 -8.113 -5.033 1.00 . A A . 11 GLY O 1 1
5 5748 1 1 12 SER C C -16.926 -6.522 -6.388 1.00 . A A . 12 SER C 1 1
5 5749 1 1 12 SER CA C -18.334 -6.818 -6.925 1.00 . A A . 12 SER CA 1 1
5 5750 1 1 12 SER CB C -18.483 -6.249 -8.342 1.00 . A A . 12 SER CB 1 1
5 5751 1 1 12 SER H H -19.517 -5.224 -6.079 1.00 . A A . 12 SER H 1 1
5 5752 1 1 12 SER HA H -18.489 -7.887 -6.948 1.00 . A A . 12 SER HA 1 1
5 5753 1 1 12 SER HB2 H -19.518 -6.013 -8.530 1.00 . A A . 12 SER HB2 1 1
5 5754 1 1 12 SER HB3 H -17.889 -5.350 -8.434 1.00 . A A . 12 SER HB3 1 1
5 5755 1 1 12 SER HG H -18.553 -7.094 -10.096 1.00 . A A . 12 SER HG 1 1
5 5756 1 1 12 SER N N -19.346 -6.189 -6.020 1.00 . A A . 12 SER N 1 1
5 5757 1 1 12 SER O O -16.587 -5.385 -6.101 1.00 . A A . 12 SER O 1 1
5 5758 1 1 12 SER OG O -18.047 -7.219 -9.288 1.00 . A A . 12 SER OG 1 1
5 5759 1 1 13 LYS C C -13.725 -8.232 -6.473 1.00 . A A . 13 LYS C 1 1
5 5760 1 1 13 LYS CA C -14.716 -7.331 -5.721 1.00 . A A . 13 LYS CA 1 1
5 5761 1 1 13 LYS CB C -14.666 -7.654 -4.220 1.00 . A A . 13 LYS CB 1 1
5 5762 1 1 13 LYS CD C -14.543 -9.760 -2.874 1.00 . A A . 13 LYS CD 1 1
5 5763 1 1 13 LYS CE C -14.814 -11.260 -3.006 1.00 . A A . 13 LYS CE 1 1
5 5764 1 1 13 LYS CG C -15.328 -9.008 -3.951 1.00 . A A . 13 LYS CG 1 1
5 5765 1 1 13 LYS H H -16.407 -8.444 -6.479 1.00 . A A . 13 LYS H 1 1
5 5766 1 1 13 LYS HA H -14.437 -6.299 -5.869 1.00 . A A . 13 LYS HA 1 1
5 5767 1 1 13 LYS HB2 H -13.634 -7.689 -3.898 1.00 . A A . 13 LYS HB2 1 1
5 5768 1 1 13 LYS HB3 H -15.187 -6.886 -3.670 1.00 . A A . 13 LYS HB3 1 1
5 5769 1 1 13 LYS HD2 H -13.487 -9.570 -2.997 1.00 . A A . 13 LYS HD2 1 1
5 5770 1 1 13 LYS HD3 H -14.858 -9.425 -1.897 1.00 . A A . 13 LYS HD3 1 1
5 5771 1 1 13 LYS HE2 H -14.995 -11.681 -2.029 1.00 . A A . 13 LYS HE2 1 1
5 5772 1 1 13 LYS HE3 H -15.683 -11.413 -3.630 1.00 . A A . 13 LYS HE3 1 1
5 5773 1 1 13 LYS HG2 H -16.342 -8.851 -3.613 1.00 . A A . 13 LYS HG2 1 1
5 5774 1 1 13 LYS HG3 H -15.338 -9.593 -4.858 1.00 . A A . 13 LYS HG3 1 1
5 5775 1 1 13 LYS HZ1 H -13.106 -11.252 -4.206 1.00 . A A . 13 LYS HZ1 1 1
5 5776 1 1 13 LYS HZ2 H -13.963 -12.718 -4.225 1.00 . A A . 13 LYS HZ2 1 1
5 5777 1 1 13 LYS HZ3 H -13.016 -12.305 -2.877 1.00 . A A . 13 LYS HZ3 1 1
5 5778 1 1 13 LYS N N -16.107 -7.540 -6.244 1.00 . A A . 13 LYS N 1 1
5 5779 1 1 13 LYS NZ N -13.636 -11.934 -3.625 1.00 . A A . 13 LYS NZ 1 1
5 5780 1 1 13 LYS O O -14.087 -9.264 -7.011 1.00 . A A . 13 LYS O 1 1
5 5781 1 1 14 VAL C C -10.476 -9.270 -6.174 1.00 . A A . 14 VAL C 1 1
5 5782 1 1 14 VAL CA C -11.425 -8.648 -7.210 1.00 . A A . 14 VAL CA 1 1
5 5783 1 1 14 VAL CB C -10.625 -7.746 -8.165 1.00 . A A . 14 VAL CB 1 1
5 5784 1 1 14 VAL CG1 C -11.489 -7.377 -9.373 1.00 . A A . 14 VAL CG1 1 1
5 5785 1 1 14 VAL CG2 C -10.200 -6.463 -7.441 1.00 . A A . 14 VAL CG2 1 1
5 5786 1 1 14 VAL H H -12.220 -7.006 -6.056 1.00 . A A . 14 VAL H 1 1
5 5787 1 1 14 VAL HA H -11.901 -9.435 -7.775 1.00 . A A . 14 VAL HA 1 1
5 5788 1 1 14 VAL HB H -9.746 -8.275 -8.504 1.00 . A A . 14 VAL HB 1 1
5 5789 1 1 14 VAL HG11 H -12.388 -6.885 -9.036 1.00 . A A . 14 VAL HG11 1 1
5 5790 1 1 14 VAL HG12 H -11.750 -8.273 -9.917 1.00 . A A . 14 VAL HG12 1 1
5 5791 1 1 14 VAL HG13 H -10.937 -6.712 -10.022 1.00 . A A . 14 VAL HG13 1 1
5 5792 1 1 14 VAL HG21 H -11.077 -5.944 -7.083 1.00 . A A . 14 VAL HG21 1 1
5 5793 1 1 14 VAL HG22 H -9.661 -5.824 -8.126 1.00 . A A . 14 VAL HG22 1 1
5 5794 1 1 14 VAL HG23 H -9.565 -6.715 -6.606 1.00 . A A . 14 VAL HG23 1 1
5 5795 1 1 14 VAL N N -12.474 -7.839 -6.506 1.00 . A A . 14 VAL N 1 1
5 5796 1 1 14 VAL O O -10.117 -8.644 -5.191 1.00 . A A . 14 VAL O 1 1
5 5797 1 1 15 THR C C -7.729 -11.218 -6.025 1.00 . A A . 15 THR C 1 1
5 5798 1 1 15 THR CA C -9.145 -11.179 -5.432 1.00 . A A . 15 THR CA 1 1
5 5799 1 1 15 THR CB C -9.639 -12.611 -5.171 1.00 . A A . 15 THR CB 1 1
5 5800 1 1 15 THR CG2 C -8.825 -13.239 -4.035 1.00 . A A . 15 THR CG2 1 1
5 5801 1 1 15 THR H H -10.375 -10.977 -7.193 1.00 . A A . 15 THR H 1 1
5 5802 1 1 15 THR HA H -9.127 -10.631 -4.501 1.00 . A A . 15 THR HA 1 1
5 5803 1 1 15 THR HB H -9.517 -13.204 -6.064 1.00 . A A . 15 THR HB 1 1
5 5804 1 1 15 THR HG1 H -11.505 -13.097 -5.449 1.00 . A A . 15 THR HG1 1 1
5 5805 1 1 15 THR HG21 H -8.446 -12.460 -3.391 1.00 . A A . 15 THR HG21 1 1
5 5806 1 1 15 THR HG22 H -8.000 -13.797 -4.452 1.00 . A A . 15 THR HG22 1 1
5 5807 1 1 15 THR HG23 H -9.457 -13.904 -3.464 1.00 . A A . 15 THR HG23 1 1
5 5808 1 1 15 THR N N -10.070 -10.499 -6.393 1.00 . A A . 15 THR N 1 1
5 5809 1 1 15 THR O O -7.545 -11.546 -7.185 1.00 . A A . 15 THR O 1 1
5 5810 1 1 15 THR OG1 O -11.013 -12.580 -4.805 1.00 . A A . 15 THR OG1 1 1
5 5811 1 1 16 PHE C C -4.483 -11.870 -4.922 1.00 . A A . 16 PHE C 1 1
5 5812 1 1 16 PHE CA C -5.323 -10.891 -5.747 1.00 . A A . 16 PHE CA 1 1
5 5813 1 1 16 PHE CB C -4.713 -9.492 -5.624 1.00 . A A . 16 PHE CB 1 1
5 5814 1 1 16 PHE CD1 C -5.636 -8.614 -7.799 1.00 . A A . 16 PHE CD1 1 1
5 5815 1 1 16 PHE CD2 C -6.197 -7.460 -5.741 1.00 . A A . 16 PHE CD2 1 1
5 5816 1 1 16 PHE CE1 C -6.398 -7.692 -8.524 1.00 . A A . 16 PHE CE1 1 1
5 5817 1 1 16 PHE CE2 C -6.958 -6.536 -6.466 1.00 . A A . 16 PHE CE2 1 1
5 5818 1 1 16 PHE CG C -5.537 -8.498 -6.408 1.00 . A A . 16 PHE CG 1 1
5 5819 1 1 16 PHE CZ C -7.058 -6.652 -7.858 1.00 . A A . 16 PHE CZ 1 1
5 5820 1 1 16 PHE H H -6.912 -10.620 -4.310 1.00 . A A . 16 PHE H 1 1
5 5821 1 1 16 PHE HA H -5.315 -11.197 -6.782 1.00 . A A . 16 PHE HA 1 1
5 5822 1 1 16 PHE HB2 H -4.691 -9.203 -4.586 1.00 . A A . 16 PHE HB2 1 1
5 5823 1 1 16 PHE HB3 H -3.706 -9.509 -6.015 1.00 . A A . 16 PHE HB3 1 1
5 5824 1 1 16 PHE HD1 H -5.126 -9.414 -8.312 1.00 . A A . 16 PHE HD1 1 1
5 5825 1 1 16 PHE HD2 H -6.119 -7.369 -4.667 1.00 . A A . 16 PHE HD2 1 1
5 5826 1 1 16 PHE HE1 H -6.475 -7.781 -9.597 1.00 . A A . 16 PHE HE1 1 1
5 5827 1 1 16 PHE HE2 H -7.468 -5.735 -5.953 1.00 . A A . 16 PHE HE2 1 1
5 5828 1 1 16 PHE HZ H -7.646 -5.942 -8.416 1.00 . A A . 16 PHE HZ 1 1
5 5829 1 1 16 PHE N N -6.732 -10.881 -5.238 1.00 . A A . 16 PHE N 1 1
5 5830 1 1 16 PHE O O -4.645 -11.986 -3.720 1.00 . A A . 16 PHE O 1 1
5 5831 1 1 17 LYS C C -1.240 -13.104 -5.004 1.00 . A A . 17 LYS C 1 1
5 5832 1 1 17 LYS CA C -2.701 -13.532 -4.838 1.00 . A A . 17 LYS CA 1 1
5 5833 1 1 17 LYS CB C -2.905 -14.938 -5.410 1.00 . A A . 17 LYS CB 1 1
5 5834 1 1 17 LYS CD C -3.177 -17.275 -4.549 1.00 . A A . 17 LYS CD 1 1
5 5835 1 1 17 LYS CE C -4.047 -17.934 -5.630 1.00 . A A . 17 LYS CE 1 1
5 5836 1 1 17 LYS CG C -3.602 -15.810 -4.366 1.00 . A A . 17 LYS CG 1 1
5 5837 1 1 17 LYS H H -3.459 -12.439 -6.529 1.00 . A A . 17 LYS H 1 1
5 5838 1 1 17 LYS HA H -2.959 -13.530 -3.791 1.00 . A A . 17 LYS HA 1 1
5 5839 1 1 17 LYS HB2 H -3.519 -14.884 -6.302 1.00 . A A . 17 LYS HB2 1 1
5 5840 1 1 17 LYS HB3 H -1.947 -15.366 -5.658 1.00 . A A . 17 LYS HB3 1 1
5 5841 1 1 17 LYS HD2 H -2.143 -17.307 -4.859 1.00 . A A . 17 LYS HD2 1 1
5 5842 1 1 17 LYS HD3 H -3.291 -17.816 -3.617 1.00 . A A . 17 LYS HD3 1 1
5 5843 1 1 17 LYS HE2 H -4.378 -18.904 -5.295 1.00 . A A . 17 LYS HE2 1 1
5 5844 1 1 17 LYS HE3 H -4.903 -17.313 -5.822 1.00 . A A . 17 LYS HE3 1 1
5 5845 1 1 17 LYS HG2 H -3.333 -15.470 -3.374 1.00 . A A . 17 LYS HG2 1 1
5 5846 1 1 17 LYS HG3 H -4.669 -15.728 -4.496 1.00 . A A . 17 LYS HG3 1 1
5 5847 1 1 17 LYS HZ1 H -3.460 -17.314 -7.539 1.00 . A A . 17 LYS HZ1 1 1
5 5848 1 1 17 LYS HZ2 H -3.521 -19.006 -7.337 1.00 . A A . 17 LYS HZ2 1 1
5 5849 1 1 17 LYS HZ3 H -2.233 -18.110 -6.664 1.00 . A A . 17 LYS HZ3 1 1
5 5850 1 1 17 LYS N N -3.574 -12.565 -5.564 1.00 . A A . 17 LYS N 1 1
5 5851 1 1 17 LYS NZ N -3.255 -18.103 -6.888 1.00 . A A . 17 LYS NZ 1 1
5 5852 1 1 17 LYS O O -0.671 -13.205 -6.078 1.00 . A A . 17 LYS O 1 1
5 5853 1 1 18 ILE C C 1.694 -13.208 -3.378 1.00 . A A . 18 ILE C 1 1
5 5854 1 1 18 ILE CA C 0.782 -12.162 -4.032 1.00 . A A . 18 ILE CA 1 1
5 5855 1 1 18 ILE CB C 0.928 -10.815 -3.310 1.00 . A A . 18 ILE CB 1 1
5 5856 1 1 18 ILE CD1 C -1.240 -9.585 -3.058 1.00 . A A . 18 ILE CD1 1 1
5 5857 1 1 18 ILE CG1 C -0.010 -9.780 -3.946 1.00 . A A . 18 ILE CG1 1 1
5 5858 1 1 18 ILE CG2 C 2.371 -10.315 -3.430 1.00 . A A . 18 ILE CG2 1 1
5 5859 1 1 18 ILE H H -1.122 -12.538 -3.101 1.00 . A A . 18 ILE H 1 1
5 5860 1 1 18 ILE HA H 1.059 -12.045 -5.070 1.00 . A A . 18 ILE HA 1 1
5 5861 1 1 18 ILE HB H 0.677 -10.936 -2.267 1.00 . A A . 18 ILE HB 1 1
5 5862 1 1 18 ILE HD11 H -1.723 -8.652 -3.313 1.00 . A A . 18 ILE HD11 1 1
5 5863 1 1 18 ILE HD12 H -0.938 -9.563 -2.022 1.00 . A A . 18 ILE HD12 1 1
5 5864 1 1 18 ILE HD13 H -1.932 -10.401 -3.215 1.00 . A A . 18 ILE HD13 1 1
5 5865 1 1 18 ILE HG12 H 0.511 -8.840 -4.049 1.00 . A A . 18 ILE HG12 1 1
5 5866 1 1 18 ILE HG13 H -0.321 -10.127 -4.920 1.00 . A A . 18 ILE HG13 1 1
5 5867 1 1 18 ILE HG21 H 2.987 -11.088 -3.863 1.00 . A A . 18 ILE HG21 1 1
5 5868 1 1 18 ILE HG22 H 2.745 -10.061 -2.451 1.00 . A A . 18 ILE HG22 1 1
5 5869 1 1 18 ILE HG23 H 2.397 -9.439 -4.063 1.00 . A A . 18 ILE HG23 1 1
5 5870 1 1 18 ILE N N -0.637 -12.615 -3.950 1.00 . A A . 18 ILE N 1 1
5 5871 1 1 18 ILE O O 1.610 -13.462 -2.190 1.00 . A A . 18 ILE O 1 1
5 5872 1 1 19 THR C C 4.930 -14.281 -3.649 1.00 . A A . 19 THR C 1 1
5 5873 1 1 19 THR CA C 3.501 -14.838 -3.607 1.00 . A A . 19 THR CA 1 1
5 5874 1 1 19 THR CB C 3.422 -16.116 -4.454 1.00 . A A . 19 THR CB 1 1
5 5875 1 1 19 THR CG2 C 4.216 -17.232 -3.772 1.00 . A A . 19 THR CG2 1 1
5 5876 1 1 19 THR H H 2.606 -13.577 -5.106 1.00 . A A . 19 THR H 1 1
5 5877 1 1 19 THR HA H 3.234 -15.065 -2.583 1.00 . A A . 19 THR HA 1 1
5 5878 1 1 19 THR HB H 3.843 -15.927 -5.429 1.00 . A A . 19 THR HB 1 1
5 5879 1 1 19 THR HG1 H 1.682 -16.027 -5.325 1.00 . A A . 19 THR HG1 1 1
5 5880 1 1 19 THR HG21 H 4.154 -17.116 -2.700 1.00 . A A . 19 THR HG21 1 1
5 5881 1 1 19 THR HG22 H 5.249 -17.179 -4.081 1.00 . A A . 19 THR HG22 1 1
5 5882 1 1 19 THR HG23 H 3.805 -18.192 -4.054 1.00 . A A . 19 THR HG23 1 1
5 5883 1 1 19 THR N N 2.565 -13.809 -4.154 1.00 . A A . 19 THR N 1 1
5 5884 1 1 19 THR O O 5.352 -13.718 -4.644 1.00 . A A . 19 THR O 1 1
5 5885 1 1 19 THR OG1 O 2.064 -16.516 -4.592 1.00 . A A . 19 THR OG1 1 1
5 5886 1 1 20 LEU C C 7.920 -14.601 -3.627 1.00 . A A . 20 LEU C 1 1
5 5887 1 1 20 LEU CA C 7.076 -13.904 -2.550 1.00 . A A . 20 LEU CA 1 1
5 5888 1 1 20 LEU CB C 7.695 -14.157 -1.170 1.00 . A A . 20 LEU CB 1 1
5 5889 1 1 20 LEU CD1 C 8.023 -11.783 -0.440 1.00 . A A . 20 LEU CD1 1 1
5 5890 1 1 20 LEU CD2 C 9.653 -13.544 0.260 1.00 . A A . 20 LEU CD2 1 1
5 5891 1 1 20 LEU CG C 8.733 -13.071 -0.868 1.00 . A A . 20 LEU CG 1 1
5 5892 1 1 20 LEU H H 5.309 -14.885 -1.790 1.00 . A A . 20 LEU H 1 1
5 5893 1 1 20 LEU HA H 7.060 -12.841 -2.744 1.00 . A A . 20 LEU HA 1 1
5 5894 1 1 20 LEU HB2 H 6.920 -14.135 -0.419 1.00 . A A . 20 LEU HB2 1 1
5 5895 1 1 20 LEU HB3 H 8.177 -15.122 -1.162 1.00 . A A . 20 LEU HB3 1 1
5 5896 1 1 20 LEU HD11 H 7.858 -11.159 -1.307 1.00 . A A . 20 LEU HD11 1 1
5 5897 1 1 20 LEU HD12 H 8.636 -11.253 0.273 1.00 . A A . 20 LEU HD12 1 1
5 5898 1 1 20 LEU HD13 H 7.074 -12.027 0.013 1.00 . A A . 20 LEU HD13 1 1
5 5899 1 1 20 LEU HD21 H 9.983 -14.552 0.057 1.00 . A A . 20 LEU HD21 1 1
5 5900 1 1 20 LEU HD22 H 9.115 -13.525 1.197 1.00 . A A . 20 LEU HD22 1 1
5 5901 1 1 20 LEU HD23 H 10.510 -12.891 0.323 1.00 . A A . 20 LEU HD23 1 1
5 5902 1 1 20 LEU HG H 9.319 -12.879 -1.755 1.00 . A A . 20 LEU HG 1 1
5 5903 1 1 20 LEU N N 5.674 -14.430 -2.578 1.00 . A A . 20 LEU N 1 1
5 5904 1 1 20 LEU O O 7.727 -15.766 -3.926 1.00 . A A . 20 LEU O 1 1
5 5905 1 1 21 THR C C 10.692 -15.501 -4.657 1.00 . A A . 21 THR C 1 1
5 5906 1 1 21 THR CA C 9.722 -14.482 -5.274 1.00 . A A . 21 THR CA 1 1
5 5907 1 1 21 THR CB C 10.523 -13.374 -5.979 1.00 . A A . 21 THR CB 1 1
5 5908 1 1 21 THR CG2 C 9.627 -12.652 -6.988 1.00 . A A . 21 THR CG2 1 1
5 5909 1 1 21 THR H H 8.982 -12.948 -3.947 1.00 . A A . 21 THR H 1 1
5 5910 1 1 21 THR HA H 9.100 -14.983 -5.997 1.00 . A A . 21 THR HA 1 1
5 5911 1 1 21 THR HB H 11.359 -13.813 -6.501 1.00 . A A . 21 THR HB 1 1
5 5912 1 1 21 THR HG1 H 11.961 -12.423 -5.074 1.00 . A A . 21 THR HG1 1 1
5 5913 1 1 21 THR HG21 H 10.207 -11.915 -7.522 1.00 . A A . 21 THR HG21 1 1
5 5914 1 1 21 THR HG22 H 8.817 -12.163 -6.466 1.00 . A A . 21 THR HG22 1 1
5 5915 1 1 21 THR HG23 H 9.222 -13.368 -7.688 1.00 . A A . 21 THR HG23 1 1
5 5916 1 1 21 THR N N 8.852 -13.884 -4.210 1.00 . A A . 21 THR N 1 1
5 5917 1 1 21 THR O O 11.127 -16.424 -5.322 1.00 . A A . 21 THR O 1 1
5 5918 1 1 21 THR OG1 O 11.004 -12.440 -5.018 1.00 . A A . 21 THR OG1 1 1
5 5919 1 1 22 SER C C 11.344 -17.707 -2.720 1.00 . A A . 22 SER C 1 1
5 5920 1 1 22 SER CA C 11.965 -16.304 -2.733 1.00 . A A . 22 SER CA 1 1
5 5921 1 1 22 SER CB C 12.235 -15.852 -1.295 1.00 . A A . 22 SER CB 1 1
5 5922 1 1 22 SER H H 10.662 -14.593 -2.882 1.00 . A A . 22 SER H 1 1
5 5923 1 1 22 SER HA H 12.896 -16.331 -3.281 1.00 . A A . 22 SER HA 1 1
5 5924 1 1 22 SER HB2 H 11.690 -14.946 -1.092 1.00 . A A . 22 SER HB2 1 1
5 5925 1 1 22 SER HB3 H 11.912 -16.624 -0.609 1.00 . A A . 22 SER HB3 1 1
5 5926 1 1 22 SER HG H 13.841 -15.730 -0.205 1.00 . A A . 22 SER HG 1 1
5 5927 1 1 22 SER N N 11.028 -15.344 -3.395 1.00 . A A . 22 SER N 1 1
5 5928 1 1 22 SER O O 11.994 -18.680 -3.056 1.00 . A A . 22 SER O 1 1
5 5929 1 1 22 SER OG O 13.626 -15.608 -1.132 1.00 . A A . 22 SER OG 1 1
5 5930 1 1 23 ASP C C 8.836 -19.471 -3.698 1.00 . A A . 23 ASP C 1 1
5 5931 1 1 23 ASP CA C 9.416 -19.151 -2.309 1.00 . A A . 23 ASP CA 1 1
5 5932 1 1 23 ASP CB C 8.292 -19.138 -1.257 1.00 . A A . 23 ASP CB 1 1
5 5933 1 1 23 ASP CG C 7.065 -18.382 -1.788 1.00 . A A . 23 ASP CG 1 1
5 5934 1 1 23 ASP H H 9.589 -17.011 -2.080 1.00 . A A . 23 ASP H 1 1
5 5935 1 1 23 ASP HA H 10.142 -19.906 -2.044 1.00 . A A . 23 ASP HA 1 1
5 5936 1 1 23 ASP HB2 H 8.012 -20.154 -1.022 1.00 . A A . 23 ASP HB2 1 1
5 5937 1 1 23 ASP HB3 H 8.649 -18.652 -0.360 1.00 . A A . 23 ASP HB3 1 1
5 5938 1 1 23 ASP N N 10.089 -17.814 -2.340 1.00 . A A . 23 ASP N 1 1
5 5939 1 1 23 ASP O O 8.661 -18.583 -4.516 1.00 . A A . 23 ASP O 1 1
5 5940 1 1 23 ASP OD1 O 6.250 -19.004 -2.452 1.00 . A A . 23 ASP OD1 1 1
5 5941 1 1 23 ASP OD2 O 6.958 -17.198 -1.515 1.00 . A A . 23 ASP OD2 1 1
5 5942 1 1 24 PRO C C 6.484 -20.876 -5.283 1.00 . A A . 24 PRO C 1 1
5 5943 1 1 24 PRO CA C 7.983 -21.210 -5.199 1.00 . A A . 24 PRO CA 1 1
5 5944 1 1 24 PRO CB C 8.223 -22.723 -5.161 1.00 . A A . 24 PRO CB 1 1
5 5945 1 1 24 PRO CD C 8.762 -21.808 -2.924 1.00 . A A . 24 PRO CD 1 1
5 5946 1 1 24 PRO CG C 8.392 -23.103 -3.670 1.00 . A A . 24 PRO CG 1 1
5 5947 1 1 24 PRO HA H 8.515 -20.776 -6.031 1.00 . A A . 24 PRO HA 1 1
5 5948 1 1 24 PRO HB2 H 7.374 -23.243 -5.585 1.00 . A A . 24 PRO HB2 1 1
5 5949 1 1 24 PRO HB3 H 9.121 -22.972 -5.703 1.00 . A A . 24 PRO HB3 1 1
5 5950 1 1 24 PRO HD2 H 8.113 -21.668 -2.070 1.00 . A A . 24 PRO HD2 1 1
5 5951 1 1 24 PRO HD3 H 9.796 -21.830 -2.616 1.00 . A A . 24 PRO HD3 1 1
5 5952 1 1 24 PRO HG2 H 7.464 -23.505 -3.283 1.00 . A A . 24 PRO HG2 1 1
5 5953 1 1 24 PRO HG3 H 9.185 -23.826 -3.559 1.00 . A A . 24 PRO HG3 1 1
5 5954 1 1 24 PRO N N 8.550 -20.736 -3.921 1.00 . A A . 24 PRO N 1 1
5 5955 1 1 24 PRO O O 6.081 -20.034 -6.066 1.00 . A A . 24 PRO O 1 1
5 5956 1 1 25 LYS C C 3.510 -21.892 -3.303 1.00 . A A . 25 LYS C 1 1
5 5957 1 1 25 LYS CA C 4.192 -21.243 -4.519 1.00 . A A . 25 LYS CA 1 1
5 5958 1 1 25 LYS CB C 3.594 -21.803 -5.818 1.00 . A A . 25 LYS CB 1 1
5 5959 1 1 25 LYS CD C 2.837 -20.032 -7.411 1.00 . A A . 25 LYS CD 1 1
5 5960 1 1 25 LYS CE C 1.956 -18.781 -7.429 1.00 . A A . 25 LYS CE 1 1
5 5961 1 1 25 LYS CG C 2.412 -20.933 -6.251 1.00 . A A . 25 LYS CG 1 1
5 5962 1 1 25 LYS H H 6.012 -22.194 -3.863 1.00 . A A . 25 LYS H 1 1
5 5963 1 1 25 LYS HA H 4.034 -20.175 -4.485 1.00 . A A . 25 LYS HA 1 1
5 5964 1 1 25 LYS HB2 H 4.348 -21.799 -6.592 1.00 . A A . 25 LYS HB2 1 1
5 5965 1 1 25 LYS HB3 H 3.253 -22.813 -5.652 1.00 . A A . 25 LYS HB3 1 1
5 5966 1 1 25 LYS HD2 H 3.871 -19.746 -7.286 1.00 . A A . 25 LYS HD2 1 1
5 5967 1 1 25 LYS HD3 H 2.720 -20.565 -8.344 1.00 . A A . 25 LYS HD3 1 1
5 5968 1 1 25 LYS HE2 H 1.194 -18.890 -8.186 1.00 . A A . 25 LYS HE2 1 1
5 5969 1 1 25 LYS HE3 H 1.487 -18.659 -6.463 1.00 . A A . 25 LYS HE3 1 1
5 5970 1 1 25 LYS HG2 H 1.596 -21.567 -6.567 1.00 . A A . 25 LYS HG2 1 1
5 5971 1 1 25 LYS HG3 H 2.092 -20.320 -5.422 1.00 . A A . 25 LYS HG3 1 1
5 5972 1 1 25 LYS HZ1 H 2.513 -16.802 -7.098 1.00 . A A . 25 LYS HZ1 1 1
5 5973 1 1 25 LYS HZ2 H 2.631 -17.293 -8.718 1.00 . A A . 25 LYS HZ2 1 1
5 5974 1 1 25 LYS HZ3 H 3.792 -17.801 -7.588 1.00 . A A . 25 LYS HZ3 1 1
5 5975 1 1 25 LYS N N 5.661 -21.524 -4.485 1.00 . A A . 25 LYS N 1 1
5 5976 1 1 25 LYS NZ N 2.786 -17.579 -7.731 1.00 . A A . 25 LYS NZ 1 1
5 5977 1 1 25 LYS O O 2.815 -22.888 -3.420 1.00 . A A . 25 LYS O 1 1
5 5978 1 1 26 LEU C C 2.705 -20.745 0.061 1.00 . A A . 26 LEU C 1 1
5 5979 1 1 26 LEU CA C 3.070 -21.889 -0.904 1.00 . A A . 26 LEU CA 1 1
5 5980 1 1 26 LEU CB C 4.023 -22.883 -0.227 1.00 . A A . 26 LEU CB 1 1
5 5981 1 1 26 LEU CD1 C 4.732 -25.230 -0.697 1.00 . A A . 26 LEU CD1 1 1
5 5982 1 1 26 LEU CD2 C 2.744 -24.798 0.759 1.00 . A A . 26 LEU CD2 1 1
5 5983 1 1 26 LEU CG C 3.531 -24.312 -0.465 1.00 . A A . 26 LEU CG 1 1
5 5984 1 1 26 LEU H H 4.262 -20.523 -2.074 1.00 . A A . 26 LEU H 1 1
5 5985 1 1 26 LEU HA H 2.163 -22.407 -1.185 1.00 . A A . 26 LEU HA 1 1
5 5986 1 1 26 LEU HB2 H 5.012 -22.770 -0.645 1.00 . A A . 26 LEU HB2 1 1
5 5987 1 1 26 LEU HB3 H 4.056 -22.685 0.836 1.00 . A A . 26 LEU HB3 1 1
5 5988 1 1 26 LEU HD11 H 4.385 -26.223 -0.943 1.00 . A A . 26 LEU HD11 1 1
5 5989 1 1 26 LEU HD12 H 5.335 -25.270 0.199 1.00 . A A . 26 LEU HD12 1 1
5 5990 1 1 26 LEU HD13 H 5.326 -24.844 -1.513 1.00 . A A . 26 LEU HD13 1 1
5 5991 1 1 26 LEU HD21 H 2.681 -23.999 1.489 1.00 . A A . 26 LEU HD21 1 1
5 5992 1 1 26 LEU HD22 H 3.249 -25.643 1.199 1.00 . A A . 26 LEU HD22 1 1
5 5993 1 1 26 LEU HD23 H 1.749 -25.093 0.458 1.00 . A A . 26 LEU HD23 1 1
5 5994 1 1 26 LEU HG H 2.891 -24.331 -1.336 1.00 . A A . 26 LEU HG 1 1
5 5995 1 1 26 LEU N N 3.704 -21.325 -2.136 1.00 . A A . 26 LEU N 1 1
5 5996 1 1 26 LEU O O 1.535 -20.504 0.289 1.00 . A A . 26 LEU O 1 1
5 5997 1 1 27 PRO C C 3.109 -17.660 0.718 1.00 . A A . 27 PRO C 1 1
5 5998 1 1 27 PRO CA C 3.479 -18.927 1.514 1.00 . A A . 27 PRO CA 1 1
5 5999 1 1 27 PRO CB C 4.831 -18.760 2.219 1.00 . A A . 27 PRO CB 1 1
5 6000 1 1 27 PRO CD C 5.137 -20.347 0.344 1.00 . A A . 27 PRO CD 1 1
5 6001 1 1 27 PRO CG C 5.890 -19.386 1.283 1.00 . A A . 27 PRO CG 1 1
5 6002 1 1 27 PRO HA H 2.713 -19.166 2.234 1.00 . A A . 27 PRO HA 1 1
5 6003 1 1 27 PRO HB2 H 5.042 -17.712 2.377 1.00 . A A . 27 PRO HB2 1 1
5 6004 1 1 27 PRO HB3 H 4.825 -19.285 3.162 1.00 . A A . 27 PRO HB3 1 1
5 6005 1 1 27 PRO HD2 H 5.396 -20.145 -0.685 1.00 . A A . 27 PRO HD2 1 1
5 6006 1 1 27 PRO HD3 H 5.362 -21.368 0.598 1.00 . A A . 27 PRO HD3 1 1
5 6007 1 1 27 PRO HG2 H 6.379 -18.610 0.710 1.00 . A A . 27 PRO HG2 1 1
5 6008 1 1 27 PRO HG3 H 6.617 -19.937 1.859 1.00 . A A . 27 PRO HG3 1 1
5 6009 1 1 27 PRO N N 3.706 -20.058 0.592 1.00 . A A . 27 PRO N 1 1
5 6010 1 1 27 PRO O O 3.962 -16.855 0.380 1.00 . A A . 27 PRO O 1 1
5 6011 1 1 28 PHE C C 0.253 -15.575 0.375 1.00 . A A . 28 PHE C 1 1
5 6012 1 1 28 PHE CA C 1.402 -16.281 -0.358 1.00 . A A . 28 PHE CA 1 1
5 6013 1 1 28 PHE CB C 0.945 -16.697 -1.767 1.00 . A A . 28 PHE CB 1 1
5 6014 1 1 28 PHE CD1 C -1.383 -17.581 -1.327 1.00 . A A . 28 PHE CD1 1 1
5 6015 1 1 28 PHE CD2 C 0.348 -19.139 -2.005 1.00 . A A . 28 PHE CD2 1 1
5 6016 1 1 28 PHE CE1 C -2.306 -18.632 -1.269 1.00 . A A . 28 PHE CE1 1 1
5 6017 1 1 28 PHE CE2 C -0.576 -20.189 -1.947 1.00 . A A . 28 PHE CE2 1 1
5 6018 1 1 28 PHE CG C -0.054 -17.834 -1.695 1.00 . A A . 28 PHE CG 1 1
5 6019 1 1 28 PHE CZ C -1.903 -19.937 -1.579 1.00 . A A . 28 PHE CZ 1 1
5 6020 1 1 28 PHE H H 1.178 -18.151 0.698 1.00 . A A . 28 PHE H 1 1
5 6021 1 1 28 PHE HA H 2.234 -15.596 -0.446 1.00 . A A . 28 PHE HA 1 1
5 6022 1 1 28 PHE HB2 H 0.487 -15.850 -2.258 1.00 . A A . 28 PHE HB2 1 1
5 6023 1 1 28 PHE HB3 H 1.805 -17.015 -2.338 1.00 . A A . 28 PHE HB3 1 1
5 6024 1 1 28 PHE HD1 H -1.696 -16.575 -1.088 1.00 . A A . 28 PHE HD1 1 1
5 6025 1 1 28 PHE HD2 H 1.372 -19.336 -2.287 1.00 . A A . 28 PHE HD2 1 1
5 6026 1 1 28 PHE HE1 H -3.329 -18.437 -0.985 1.00 . A A . 28 PHE HE1 1 1
5 6027 1 1 28 PHE HE2 H -0.265 -21.196 -2.187 1.00 . A A . 28 PHE HE2 1 1
5 6028 1 1 28 PHE HZ H -2.615 -20.747 -1.535 1.00 . A A . 28 PHE HZ 1 1
5 6029 1 1 28 PHE N N 1.842 -17.486 0.416 1.00 . A A . 28 PHE N 1 1
5 6030 1 1 28 PHE O O -0.377 -16.139 1.255 1.00 . A A . 28 PHE O 1 1
5 6031 1 1 29 LYS C C -2.269 -13.338 -0.294 1.00 . A A . 29 LYS C 1 1
5 6032 1 1 29 LYS CA C -1.115 -13.575 0.689 1.00 . A A . 29 LYS CA 1 1
5 6033 1 1 29 LYS CB C -0.573 -12.224 1.168 1.00 . A A . 29 LYS CB 1 1
5 6034 1 1 29 LYS CD C 1.267 -12.628 2.813 1.00 . A A . 29 LYS CD 1 1
5 6035 1 1 29 LYS CE C 1.431 -13.939 3.586 1.00 . A A . 29 LYS CE 1 1
5 6036 1 1 29 LYS CG C -0.222 -12.309 2.655 1.00 . A A . 29 LYS CG 1 1
5 6037 1 1 29 LYS H H 0.510 -13.911 -0.687 1.00 . A A . 29 LYS H 1 1
5 6038 1 1 29 LYS HA H -1.478 -14.136 1.538 1.00 . A A . 29 LYS HA 1 1
5 6039 1 1 29 LYS HB2 H 0.312 -11.972 0.602 1.00 . A A . 29 LYS HB2 1 1
5 6040 1 1 29 LYS HB3 H -1.324 -11.463 1.021 1.00 . A A . 29 LYS HB3 1 1
5 6041 1 1 29 LYS HD2 H 1.721 -12.727 1.838 1.00 . A A . 29 LYS HD2 1 1
5 6042 1 1 29 LYS HD3 H 1.751 -11.830 3.356 1.00 . A A . 29 LYS HD3 1 1
5 6043 1 1 29 LYS HE2 H 0.902 -13.871 4.525 1.00 . A A . 29 LYS HE2 1 1
5 6044 1 1 29 LYS HE3 H 1.024 -14.753 3.004 1.00 . A A . 29 LYS HE3 1 1
5 6045 1 1 29 LYS HG2 H -0.441 -11.362 3.129 1.00 . A A . 29 LYS HG2 1 1
5 6046 1 1 29 LYS HG3 H -0.807 -13.088 3.120 1.00 . A A . 29 LYS HG3 1 1
5 6047 1 1 29 LYS HZ1 H 3.430 -13.338 3.629 1.00 . A A . 29 LYS HZ1 1 1
5 6048 1 1 29 LYS HZ2 H 3.205 -14.980 3.254 1.00 . A A . 29 LYS HZ2 1 1
5 6049 1 1 29 LYS HZ3 H 3.010 -14.438 4.851 1.00 . A A . 29 LYS HZ3 1 1
5 6050 1 1 29 LYS N N -0.017 -14.340 0.020 1.00 . A A . 29 LYS N 1 1
5 6051 1 1 29 LYS NZ N 2.878 -14.192 3.849 1.00 . A A . 29 LYS NZ 1 1
5 6052 1 1 29 LYS O O -2.058 -12.977 -1.439 1.00 . A A . 29 LYS O 1 1
5 6053 1 1 30 VAL C C -5.378 -12.009 -0.290 1.00 . A A . 30 VAL C 1 1
5 6054 1 1 30 VAL CA C -4.675 -13.301 -0.726 1.00 . A A . 30 VAL CA 1 1
5 6055 1 1 30 VAL CB C -5.643 -14.490 -0.607 1.00 . A A . 30 VAL CB 1 1
5 6056 1 1 30 VAL CG1 C -6.815 -14.303 -1.577 1.00 . A A . 30 VAL CG1 1 1
5 6057 1 1 30 VAL CG2 C -4.905 -15.790 -0.946 1.00 . A A . 30 VAL CG2 1 1
5 6058 1 1 30 VAL H H -3.622 -13.805 1.088 1.00 . A A . 30 VAL H 1 1
5 6059 1 1 30 VAL HA H -4.346 -13.205 -1.752 1.00 . A A . 30 VAL HA 1 1
5 6060 1 1 30 VAL HB H -6.021 -14.542 0.405 1.00 . A A . 30 VAL HB 1 1
5 6061 1 1 30 VAL HG11 H -7.410 -15.205 -1.601 1.00 . A A . 30 VAL HG11 1 1
5 6062 1 1 30 VAL HG12 H -6.434 -14.098 -2.567 1.00 . A A . 30 VAL HG12 1 1
5 6063 1 1 30 VAL HG13 H -7.427 -13.476 -1.248 1.00 . A A . 30 VAL HG13 1 1
5 6064 1 1 30 VAL HG21 H -4.644 -16.304 -0.032 1.00 . A A . 30 VAL HG21 1 1
5 6065 1 1 30 VAL HG22 H -4.005 -15.561 -1.498 1.00 . A A . 30 VAL HG22 1 1
5 6066 1 1 30 VAL HG23 H -5.543 -16.422 -1.546 1.00 . A A . 30 VAL HG23 1 1
5 6067 1 1 30 VAL N N -3.488 -13.525 0.158 1.00 . A A . 30 VAL N 1 1
5 6068 1 1 30 VAL O O -5.741 -11.850 0.862 1.00 . A A . 30 VAL O 1 1
5 6069 1 1 31 LEU C C -7.519 -9.624 -1.654 1.00 . A A . 31 LEU C 1 1
5 6070 1 1 31 LEU CA C -6.226 -9.790 -0.846 1.00 . A A . 31 LEU CA 1 1
5 6071 1 1 31 LEU CB C -5.276 -8.628 -1.157 1.00 . A A . 31 LEU CB 1 1
5 6072 1 1 31 LEU CD1 C -3.266 -7.968 0.178 1.00 . A A . 31 LEU CD1 1 1
5 6073 1 1 31 LEU CD2 C -5.329 -6.552 0.237 1.00 . A A . 31 LEU CD2 1 1
5 6074 1 1 31 LEU CG C -4.797 -7.987 0.150 1.00 . A A . 31 LEU CG 1 1
5 6075 1 1 31 LEU H H -5.251 -11.231 -2.120 1.00 . A A . 31 LEU H 1 1
5 6076 1 1 31 LEU HA H -6.462 -9.787 0.208 1.00 . A A . 31 LEU HA 1 1
5 6077 1 1 31 LEU HB2 H -4.424 -8.999 -1.709 1.00 . A A . 31 LEU HB2 1 1
5 6078 1 1 31 LEU HB3 H -5.793 -7.888 -1.749 1.00 . A A . 31 LEU HB3 1 1
5 6079 1 1 31 LEU HD11 H -2.912 -8.596 0.983 1.00 . A A . 31 LEU HD11 1 1
5 6080 1 1 31 LEU HD12 H -2.920 -6.956 0.332 1.00 . A A . 31 LEU HD12 1 1
5 6081 1 1 31 LEU HD13 H -2.884 -8.339 -0.762 1.00 . A A . 31 LEU HD13 1 1
5 6082 1 1 31 LEU HD21 H -4.579 -5.916 0.685 1.00 . A A . 31 LEU HD21 1 1
5 6083 1 1 31 LEU HD22 H -6.222 -6.536 0.844 1.00 . A A . 31 LEU HD22 1 1
5 6084 1 1 31 LEU HD23 H -5.560 -6.193 -0.754 1.00 . A A . 31 LEU HD23 1 1
5 6085 1 1 31 LEU HG H -5.164 -8.560 0.989 1.00 . A A . 31 LEU HG 1 1
5 6086 1 1 31 LEU N N -5.560 -11.081 -1.201 1.00 . A A . 31 LEU N 1 1
5 6087 1 1 31 LEU O O -7.501 -9.576 -2.871 1.00 . A A . 31 LEU O 1 1
5 6088 1 1 32 SER C C -10.456 -7.925 -1.445 1.00 . A A . 32 SER C 1 1
5 6089 1 1 32 SER CA C -9.947 -9.352 -1.683 1.00 . A A . 32 SER CA 1 1
5 6090 1 1 32 SER CB C -10.966 -10.363 -1.144 1.00 . A A . 32 SER CB 1 1
5 6091 1 1 32 SER H H -8.620 -9.561 0.003 1.00 . A A . 32 SER H 1 1
5 6092 1 1 32 SER HA H -9.808 -9.510 -2.742 1.00 . A A . 32 SER HA 1 1
5 6093 1 1 32 SER HB2 H -10.815 -10.502 -0.086 1.00 . A A . 32 SER HB2 1 1
5 6094 1 1 32 SER HB3 H -11.968 -9.988 -1.314 1.00 . A A . 32 SER HB3 1 1
5 6095 1 1 32 SER HG H -11.150 -12.298 -1.243 1.00 . A A . 32 SER HG 1 1
5 6096 1 1 32 SER N N -8.640 -9.527 -0.976 1.00 . A A . 32 SER N 1 1
5 6097 1 1 32 SER O O -10.787 -7.551 -0.332 1.00 . A A . 32 SER O 1 1
5 6098 1 1 32 SER OG O -10.793 -11.608 -1.808 1.00 . A A . 32 SER OG 1 1
5 6099 1 1 33 VAL C C -11.995 -5.394 -3.454 1.00 . A A . 33 VAL C 1 1
5 6100 1 1 33 VAL CA C -10.987 -5.713 -2.340 1.00 . A A . 33 VAL CA 1 1
5 6101 1 1 33 VAL CB C -9.794 -4.748 -2.435 1.00 . A A . 33 VAL CB 1 1
5 6102 1 1 33 VAL CG1 C -8.930 -4.870 -1.177 1.00 . A A . 33 VAL CG1 1 1
5 6103 1 1 33 VAL CG2 C -8.947 -5.083 -3.670 1.00 . A A . 33 VAL CG2 1 1
5 6104 1 1 33 VAL H H -10.230 -7.456 -3.365 1.00 . A A . 33 VAL H 1 1
5 6105 1 1 33 VAL HA H -11.468 -5.595 -1.380 1.00 . A A . 33 VAL HA 1 1
5 6106 1 1 33 VAL HB H -10.162 -3.736 -2.516 1.00 . A A . 33 VAL HB 1 1
5 6107 1 1 33 VAL HG11 H -8.664 -5.905 -1.020 1.00 . A A . 33 VAL HG11 1 1
5 6108 1 1 33 VAL HG12 H -9.482 -4.506 -0.324 1.00 . A A . 33 VAL HG12 1 1
5 6109 1 1 33 VAL HG13 H -8.030 -4.283 -1.301 1.00 . A A . 33 VAL HG13 1 1
5 6110 1 1 33 VAL HG21 H -9.579 -5.108 -4.545 1.00 . A A . 33 VAL HG21 1 1
5 6111 1 1 33 VAL HG22 H -8.479 -6.048 -3.536 1.00 . A A . 33 VAL HG22 1 1
5 6112 1 1 33 VAL HG23 H -8.184 -4.330 -3.797 1.00 . A A . 33 VAL HG23 1 1
5 6113 1 1 33 VAL N N -10.509 -7.127 -2.484 1.00 . A A . 33 VAL N 1 1
5 6114 1 1 33 VAL O O -11.979 -6.021 -4.496 1.00 . A A . 33 VAL O 1 1
5 6115 1 1 34 PRO C C -13.254 -3.170 -5.306 1.00 . A A . 34 PRO C 1 1
5 6116 1 1 34 PRO CA C -13.876 -3.996 -4.171 1.00 . A A . 34 PRO CA 1 1
5 6117 1 1 34 PRO CB C -14.832 -3.145 -3.329 1.00 . A A . 34 PRO CB 1 1
5 6118 1 1 34 PRO CD C -12.850 -3.654 -1.938 1.00 . A A . 34 PRO CD 1 1
5 6119 1 1 34 PRO CG C -14.024 -2.669 -2.100 1.00 . A A . 34 PRO CG 1 1
5 6120 1 1 34 PRO HA H -14.400 -4.851 -4.567 1.00 . A A . 34 PRO HA 1 1
5 6121 1 1 34 PRO HB2 H -15.176 -2.296 -3.904 1.00 . A A . 34 PRO HB2 1 1
5 6122 1 1 34 PRO HB3 H -15.671 -3.740 -3.004 1.00 . A A . 34 PRO HB3 1 1
5 6123 1 1 34 PRO HD2 H -11.921 -3.115 -1.813 1.00 . A A . 34 PRO HD2 1 1
5 6124 1 1 34 PRO HD3 H -13.023 -4.314 -1.102 1.00 . A A . 34 PRO HD3 1 1
5 6125 1 1 34 PRO HG2 H -13.650 -1.668 -2.269 1.00 . A A . 34 PRO HG2 1 1
5 6126 1 1 34 PRO HG3 H -14.643 -2.691 -1.217 1.00 . A A . 34 PRO HG3 1 1
5 6127 1 1 34 PRO N N -12.844 -4.422 -3.203 1.00 . A A . 34 PRO N 1 1
5 6128 1 1 34 PRO O O -12.238 -2.515 -5.123 1.00 . A A . 34 PRO O 1 1
5 6129 1 1 35 GLU C C -13.421 -0.924 -7.330 1.00 . A A . 35 GLU C 1 1
5 6130 1 1 35 GLU CA C -13.335 -2.424 -7.642 1.00 . A A . 35 GLU CA 1 1
5 6131 1 1 35 GLU CB C -14.158 -2.746 -8.897 1.00 . A A . 35 GLU CB 1 1
5 6132 1 1 35 GLU CD C -14.584 -5.175 -9.332 1.00 . A A . 35 GLU CD 1 1
5 6133 1 1 35 GLU CG C -13.611 -4.015 -9.561 1.00 . A A . 35 GLU CG 1 1
5 6134 1 1 35 GLU H H -14.678 -3.735 -6.580 1.00 . A A . 35 GLU H 1 1
5 6135 1 1 35 GLU HA H -12.302 -2.694 -7.811 1.00 . A A . 35 GLU HA 1 1
5 6136 1 1 35 GLU HB2 H -15.191 -2.899 -8.619 1.00 . A A . 35 GLU HB2 1 1
5 6137 1 1 35 GLU HB3 H -14.091 -1.923 -9.592 1.00 . A A . 35 GLU HB3 1 1
5 6138 1 1 35 GLU HG2 H -13.497 -3.844 -10.622 1.00 . A A . 35 GLU HG2 1 1
5 6139 1 1 35 GLU HG3 H -12.652 -4.262 -9.130 1.00 . A A . 35 GLU HG3 1 1
5 6140 1 1 35 GLU N N -13.864 -3.200 -6.475 1.00 . A A . 35 GLU N 1 1
5 6141 1 1 35 GLU O O -14.361 -0.245 -7.704 1.00 . A A . 35 GLU O 1 1
5 6142 1 1 35 GLU OE1 O -14.441 -5.852 -8.328 1.00 . A A . 35 GLU OE1 1 1
5 6143 1 1 35 GLU OE2 O -15.455 -5.369 -10.164 1.00 . A A . 35 GLU OE2 1 1
5 6144 1 1 36 SER C C -11.128 1.301 -5.446 1.00 . A A . 36 SER C 1 1
5 6145 1 1 36 SER CA C -12.409 1.022 -6.241 1.00 . A A . 36 SER CA 1 1
5 6146 1 1 36 SER CB C -13.631 1.359 -5.374 1.00 . A A . 36 SER CB 1 1
5 6147 1 1 36 SER H H -11.709 -1.012 -6.342 1.00 . A A . 36 SER H 1 1
5 6148 1 1 36 SER HA H -12.419 1.632 -7.133 1.00 . A A . 36 SER HA 1 1
5 6149 1 1 36 SER HB2 H -13.540 2.364 -4.999 1.00 . A A . 36 SER HB2 1 1
5 6150 1 1 36 SER HB3 H -14.528 1.283 -5.975 1.00 . A A . 36 SER HB3 1 1
5 6151 1 1 36 SER HG H -14.475 -0.103 -4.400 1.00 . A A . 36 SER HG 1 1
5 6152 1 1 36 SER N N -12.438 -0.424 -6.627 1.00 . A A . 36 SER N 1 1
5 6153 1 1 36 SER O O -10.500 2.332 -5.613 1.00 . A A . 36 SER O 1 1
5 6154 1 1 36 SER OG O -13.704 0.455 -4.276 1.00 . A A . 36 SER OG 1 1
5 6155 1 1 37 THR C C -8.273 0.630 -4.714 1.00 . A A . 37 THR C 1 1
5 6156 1 1 37 THR CA C -9.490 0.577 -3.777 1.00 . A A . 37 THR CA 1 1
5 6157 1 1 37 THR CB C -9.324 -0.586 -2.786 1.00 . A A . 37 THR CB 1 1
5 6158 1 1 37 THR CG2 C -10.408 -0.504 -1.708 1.00 . A A . 37 THR CG2 1 1
5 6159 1 1 37 THR H H -11.261 -0.442 -4.478 1.00 . A A . 37 THR H 1 1
5 6160 1 1 37 THR HA H -9.564 1.506 -3.230 1.00 . A A . 37 THR HA 1 1
5 6161 1 1 37 THR HB H -8.354 -0.522 -2.318 1.00 . A A . 37 THR HB 1 1
5 6162 1 1 37 THR HG1 H -8.548 -2.181 -3.588 1.00 . A A . 37 THR HG1 1 1
5 6163 1 1 37 THR HG21 H -11.252 -1.112 -1.998 1.00 . A A . 37 THR HG21 1 1
5 6164 1 1 37 THR HG22 H -10.726 0.523 -1.595 1.00 . A A . 37 THR HG22 1 1
5 6165 1 1 37 THR HG23 H -10.010 -0.861 -0.770 1.00 . A A . 37 THR HG23 1 1
5 6166 1 1 37 THR N N -10.735 0.382 -4.586 1.00 . A A . 37 THR N 1 1
5 6167 1 1 37 THR O O -8.203 -0.113 -5.675 1.00 . A A . 37 THR O 1 1
5 6168 1 1 37 THR OG1 O -9.432 -1.825 -3.479 1.00 . A A . 37 THR OG1 1 1
5 6169 1 1 38 PRO C C -5.098 0.598 -4.914 1.00 . A A . 38 PRO C 1 1
5 6170 1 1 38 PRO CA C -6.125 1.702 -5.209 1.00 . A A . 38 PRO CA 1 1
5 6171 1 1 38 PRO CB C -5.601 3.066 -4.753 1.00 . A A . 38 PRO CB 1 1
5 6172 1 1 38 PRO CD C -7.445 2.414 -3.235 1.00 . A A . 38 PRO CD 1 1
5 6173 1 1 38 PRO CG C -6.206 3.321 -3.353 1.00 . A A . 38 PRO CG 1 1
5 6174 1 1 38 PRO HA H -6.359 1.732 -6.261 1.00 . A A . 38 PRO HA 1 1
5 6175 1 1 38 PRO HB2 H -4.521 3.047 -4.698 1.00 . A A . 38 PRO HB2 1 1
5 6176 1 1 38 PRO HB3 H -5.926 3.836 -5.435 1.00 . A A . 38 PRO HB3 1 1
5 6177 1 1 38 PRO HD2 H -7.410 1.846 -2.316 1.00 . A A . 38 PRO HD2 1 1
5 6178 1 1 38 PRO HD3 H -8.349 3.001 -3.286 1.00 . A A . 38 PRO HD3 1 1
5 6179 1 1 38 PRO HG2 H -5.485 3.068 -2.587 1.00 . A A . 38 PRO HG2 1 1
5 6180 1 1 38 PRO HG3 H -6.500 4.354 -3.259 1.00 . A A . 38 PRO HG3 1 1
5 6181 1 1 38 PRO N N -7.352 1.517 -4.408 1.00 . A A . 38 PRO N 1 1
5 6182 1 1 38 PRO O O -5.086 0.009 -3.842 1.00 . A A . 38 PRO O 1 1
5 6183 1 1 39 PHE C C -2.223 -0.286 -4.538 1.00 . A A . 39 PHE C 1 1
5 6184 1 1 39 PHE CA C -3.182 -0.722 -5.655 1.00 . A A . 39 PHE CA 1 1
5 6185 1 1 39 PHE CB C -2.401 -0.937 -6.957 1.00 . A A . 39 PHE CB 1 1
5 6186 1 1 39 PHE CD1 C -2.649 -3.448 -6.821 1.00 . A A . 39 PHE CD1 1 1
5 6187 1 1 39 PHE CD2 C -0.434 -2.511 -7.136 1.00 . A A . 39 PHE CD2 1 1
5 6188 1 1 39 PHE CE1 C -2.105 -4.738 -6.835 1.00 . A A . 39 PHE CE1 1 1
5 6189 1 1 39 PHE CE2 C 0.109 -3.801 -7.151 1.00 . A A . 39 PHE CE2 1 1
5 6190 1 1 39 PHE CG C -1.814 -2.333 -6.973 1.00 . A A . 39 PHE CG 1 1
5 6191 1 1 39 PHE CZ C -0.726 -4.915 -7.000 1.00 . A A . 39 PHE CZ 1 1
5 6192 1 1 39 PHE H H -4.257 0.825 -6.704 1.00 . A A . 39 PHE H 1 1
5 6193 1 1 39 PHE HA H -3.662 -1.647 -5.369 1.00 . A A . 39 PHE HA 1 1
5 6194 1 1 39 PHE HB2 H -3.067 -0.820 -7.799 1.00 . A A . 39 PHE HB2 1 1
5 6195 1 1 39 PHE HB3 H -1.604 -0.212 -7.024 1.00 . A A . 39 PHE HB3 1 1
5 6196 1 1 39 PHE HD1 H -3.713 -3.313 -6.694 1.00 . A A . 39 PHE HD1 1 1
5 6197 1 1 39 PHE HD2 H 0.211 -1.653 -7.254 1.00 . A A . 39 PHE HD2 1 1
5 6198 1 1 39 PHE HE1 H -2.750 -5.597 -6.718 1.00 . A A . 39 PHE HE1 1 1
5 6199 1 1 39 PHE HE2 H 1.172 -3.938 -7.277 1.00 . A A . 39 PHE HE2 1 1
5 6200 1 1 39 PHE HZ H -0.307 -5.910 -7.009 1.00 . A A . 39 PHE HZ 1 1
5 6201 1 1 39 PHE N N -4.227 0.327 -5.860 1.00 . A A . 39 PHE N 1 1
5 6202 1 1 39 PHE O O -1.537 -1.104 -3.955 1.00 . A A . 39 PHE O 1 1
5 6203 1 1 40 THR C C -1.702 0.804 -1.812 1.00 . A A . 40 THR C 1 1
5 6204 1 1 40 THR CA C -1.285 1.479 -3.125 1.00 . A A . 40 THR CA 1 1
5 6205 1 1 40 THR CB C -1.412 3.005 -2.981 1.00 . A A . 40 THR CB 1 1
5 6206 1 1 40 THR CG2 C -0.745 3.692 -4.175 1.00 . A A . 40 THR CG2 1 1
5 6207 1 1 40 THR H H -2.751 1.634 -4.697 1.00 . A A . 40 THR H 1 1
5 6208 1 1 40 THR HA H -0.262 1.220 -3.354 1.00 . A A . 40 THR HA 1 1
5 6209 1 1 40 THR HB H -0.920 3.321 -2.073 1.00 . A A . 40 THR HB 1 1
5 6210 1 1 40 THR HG1 H -2.926 3.886 -2.129 1.00 . A A . 40 THR HG1 1 1
5 6211 1 1 40 THR HG21 H -1.463 4.327 -4.674 1.00 . A A . 40 THR HG21 1 1
5 6212 1 1 40 THR HG22 H -0.386 2.945 -4.865 1.00 . A A . 40 THR HG22 1 1
5 6213 1 1 40 THR HG23 H 0.085 4.290 -3.829 1.00 . A A . 40 THR HG23 1 1
5 6214 1 1 40 THR N N -2.181 0.995 -4.221 1.00 . A A . 40 THR N 1 1
5 6215 1 1 40 THR O O -0.871 0.344 -1.053 1.00 . A A . 40 THR O 1 1
5 6216 1 1 40 THR OG1 O -2.786 3.373 -2.927 1.00 . A A . 40 THR OG1 1 1
5 6217 1 1 41 ALA C C -3.358 -1.442 -0.445 1.00 . A A . 41 ALA C 1 1
5 6218 1 1 41 ALA CA C -3.488 0.080 -0.308 1.00 . A A . 41 ALA CA 1 1
5 6219 1 1 41 ALA CB C -4.957 0.451 -0.085 1.00 . A A . 41 ALA CB 1 1
5 6220 1 1 41 ALA H H -3.634 1.107 -2.196 1.00 . A A . 41 ALA H 1 1
5 6221 1 1 41 ALA HA H -2.900 0.418 0.533 1.00 . A A . 41 ALA HA 1 1
5 6222 1 1 41 ALA HB1 H -5.166 0.470 0.975 1.00 . A A . 41 ALA HB1 1 1
5 6223 1 1 41 ALA HB2 H -5.591 -0.281 -0.564 1.00 . A A . 41 ALA HB2 1 1
5 6224 1 1 41 ALA HB3 H -5.151 1.426 -0.507 1.00 . A A . 41 ALA HB3 1 1
5 6225 1 1 41 ALA N N -2.990 0.735 -1.556 1.00 . A A . 41 ALA N 1 1
5 6226 1 1 41 ALA O O -3.004 -2.124 0.500 1.00 . A A . 41 ALA O 1 1
5 6227 1 1 42 VAL C C -2.069 -3.893 -1.591 1.00 . A A . 42 VAL C 1 1
5 6228 1 1 42 VAL CA C -3.524 -3.458 -1.826 1.00 . A A . 42 VAL CA 1 1
5 6229 1 1 42 VAL CB C -3.945 -3.810 -3.260 1.00 . A A . 42 VAL CB 1 1
5 6230 1 1 42 VAL CG1 C -3.785 -5.316 -3.497 1.00 . A A . 42 VAL CG1 1 1
5 6231 1 1 42 VAL CG2 C -5.411 -3.418 -3.476 1.00 . A A . 42 VAL CG2 1 1
5 6232 1 1 42 VAL H H -3.917 -1.400 -2.362 1.00 . A A . 42 VAL H 1 1
5 6233 1 1 42 VAL HA H -4.169 -3.969 -1.125 1.00 . A A . 42 VAL HA 1 1
5 6234 1 1 42 VAL HB H -3.322 -3.271 -3.959 1.00 . A A . 42 VAL HB 1 1
5 6235 1 1 42 VAL HG11 H -3.150 -5.738 -2.733 1.00 . A A . 42 VAL HG11 1 1
5 6236 1 1 42 VAL HG12 H -3.339 -5.482 -4.467 1.00 . A A . 42 VAL HG12 1 1
5 6237 1 1 42 VAL HG13 H -4.755 -5.792 -3.461 1.00 . A A . 42 VAL HG13 1 1
5 6238 1 1 42 VAL HG21 H -6.029 -4.305 -3.451 1.00 . A A . 42 VAL HG21 1 1
5 6239 1 1 42 VAL HG22 H -5.517 -2.935 -4.436 1.00 . A A . 42 VAL HG22 1 1
5 6240 1 1 42 VAL HG23 H -5.724 -2.741 -2.696 1.00 . A A . 42 VAL HG23 1 1
5 6241 1 1 42 VAL N N -3.637 -1.977 -1.616 1.00 . A A . 42 VAL N 1 1
5 6242 1 1 42 VAL O O -1.804 -4.824 -0.851 1.00 . A A . 42 VAL O 1 1
5 6243 1 1 43 LEU C C 0.723 -3.340 -0.574 1.00 . A A . 43 LEU C 1 1
5 6244 1 1 43 LEU CA C 0.315 -3.557 -2.038 1.00 . A A . 43 LEU CA 1 1
5 6245 1 1 43 LEU CB C 1.163 -2.653 -2.942 1.00 . A A . 43 LEU CB 1 1
5 6246 1 1 43 LEU CD1 C 3.024 -3.164 -4.537 1.00 . A A . 43 LEU CD1 1 1
5 6247 1 1 43 LEU CD2 C 3.545 -2.417 -2.208 1.00 . A A . 43 LEU CD2 1 1
5 6248 1 1 43 LEU CG C 2.577 -3.230 -3.074 1.00 . A A . 43 LEU CG 1 1
5 6249 1 1 43 LEU H H -1.382 -2.466 -2.795 1.00 . A A . 43 LEU H 1 1
5 6250 1 1 43 LEU HA H 0.476 -4.590 -2.308 1.00 . A A . 43 LEU HA 1 1
5 6251 1 1 43 LEU HB2 H 0.706 -2.591 -3.919 1.00 . A A . 43 LEU HB2 1 1
5 6252 1 1 43 LEU HB3 H 1.219 -1.664 -2.510 1.00 . A A . 43 LEU HB3 1 1
5 6253 1 1 43 LEU HD11 H 3.868 -3.822 -4.685 1.00 . A A . 43 LEU HD11 1 1
5 6254 1 1 43 LEU HD12 H 3.311 -2.151 -4.781 1.00 . A A . 43 LEU HD12 1 1
5 6255 1 1 43 LEU HD13 H 2.211 -3.471 -5.176 1.00 . A A . 43 LEU HD13 1 1
5 6256 1 1 43 LEU HD21 H 3.585 -2.844 -1.216 1.00 . A A . 43 LEU HD21 1 1
5 6257 1 1 43 LEU HD22 H 3.202 -1.394 -2.146 1.00 . A A . 43 LEU HD22 1 1
5 6258 1 1 43 LEU HD23 H 4.530 -2.440 -2.649 1.00 . A A . 43 LEU HD23 1 1
5 6259 1 1 43 LEU HG H 2.577 -4.259 -2.746 1.00 . A A . 43 LEU HG 1 1
5 6260 1 1 43 LEU N N -1.131 -3.214 -2.213 1.00 . A A . 43 LEU N 1 1
5 6261 1 1 43 LEU O O 1.531 -4.073 -0.034 1.00 . A A . 43 LEU O 1 1
5 6262 1 1 44 LYS C C 0.086 -3.229 2.378 1.00 . A A . 44 LYS C 1 1
5 6263 1 1 44 LYS CA C 0.502 -2.047 1.493 1.00 . A A . 44 LYS CA 1 1
5 6264 1 1 44 LYS CB C -0.246 -0.787 1.944 1.00 . A A . 44 LYS CB 1 1
5 6265 1 1 44 LYS CD C 0.127 1.409 3.086 1.00 . A A . 44 LYS CD 1 1
5 6266 1 1 44 LYS CE C 1.356 2.322 3.149 1.00 . A A . 44 LYS CE 1 1
5 6267 1 1 44 LYS CG C 0.580 -0.051 3.000 1.00 . A A . 44 LYS CG 1 1
5 6268 1 1 44 LYS H H -0.481 -1.764 -0.402 1.00 . A A . 44 LYS H 1 1
5 6269 1 1 44 LYS HA H 1.565 -1.886 1.587 1.00 . A A . 44 LYS HA 1 1
5 6270 1 1 44 LYS HB2 H -0.402 -0.140 1.094 1.00 . A A . 44 LYS HB2 1 1
5 6271 1 1 44 LYS HB3 H -1.200 -1.065 2.366 1.00 . A A . 44 LYS HB3 1 1
5 6272 1 1 44 LYS HD2 H -0.462 1.656 2.214 1.00 . A A . 44 LYS HD2 1 1
5 6273 1 1 44 LYS HD3 H -0.468 1.550 3.975 1.00 . A A . 44 LYS HD3 1 1
5 6274 1 1 44 LYS HE2 H 2.176 1.787 3.605 1.00 . A A . 44 LYS HE2 1 1
5 6275 1 1 44 LYS HE3 H 1.633 2.621 2.149 1.00 . A A . 44 LYS HE3 1 1
5 6276 1 1 44 LYS HG2 H 0.442 -0.527 3.960 1.00 . A A . 44 LYS HG2 1 1
5 6277 1 1 44 LYS HG3 H 1.624 -0.086 2.727 1.00 . A A . 44 LYS HG3 1 1
5 6278 1 1 44 LYS HZ1 H 0.771 3.246 4.922 1.00 . A A . 44 LYS HZ1 1 1
5 6279 1 1 44 LYS HZ2 H 0.256 4.053 3.517 1.00 . A A . 44 LYS HZ2 1 1
5 6280 1 1 44 LYS HZ3 H 1.880 4.145 4.007 1.00 . A A . 44 LYS HZ3 1 1
5 6281 1 1 44 LYS N N 0.165 -2.334 0.065 1.00 . A A . 44 LYS N 1 1
5 6282 1 1 44 LYS NZ N 1.041 3.533 3.960 1.00 . A A . 44 LYS NZ 1 1
5 6283 1 1 44 LYS O O 0.842 -3.674 3.221 1.00 . A A . 44 LYS O 1 1
5 6284 1 1 45 PHE C C -0.752 -6.135 2.688 1.00 . A A . 45 PHE C 1 1
5 6285 1 1 45 PHE CA C -1.590 -4.890 3.008 1.00 . A A . 45 PHE CA 1 1
5 6286 1 1 45 PHE CB C -3.063 -5.159 2.689 1.00 . A A . 45 PHE CB 1 1
5 6287 1 1 45 PHE CD1 C -3.989 -4.519 4.945 1.00 . A A . 45 PHE CD1 1 1
5 6288 1 1 45 PHE CD2 C -4.299 -6.790 4.156 1.00 . A A . 45 PHE CD2 1 1
5 6289 1 1 45 PHE CE1 C -4.674 -4.834 6.124 1.00 . A A . 45 PHE CE1 1 1
5 6290 1 1 45 PHE CE2 C -4.984 -7.107 5.335 1.00 . A A . 45 PHE CE2 1 1
5 6291 1 1 45 PHE CG C -3.802 -5.497 3.961 1.00 . A A . 45 PHE CG 1 1
5 6292 1 1 45 PHE CZ C -5.172 -6.128 6.318 1.00 . A A . 45 PHE CZ 1 1
5 6293 1 1 45 PHE H H -1.695 -3.355 1.498 1.00 . A A . 45 PHE H 1 1
5 6294 1 1 45 PHE HA H -1.488 -4.650 4.056 1.00 . A A . 45 PHE HA 1 1
5 6295 1 1 45 PHE HB2 H -3.501 -4.277 2.243 1.00 . A A . 45 PHE HB2 1 1
5 6296 1 1 45 PHE HB3 H -3.139 -5.986 1.998 1.00 . A A . 45 PHE HB3 1 1
5 6297 1 1 45 PHE HD1 H -3.605 -3.521 4.795 1.00 . A A . 45 PHE HD1 1 1
5 6298 1 1 45 PHE HD2 H -4.155 -7.544 3.397 1.00 . A A . 45 PHE HD2 1 1
5 6299 1 1 45 PHE HE1 H -4.819 -4.080 6.883 1.00 . A A . 45 PHE HE1 1 1
5 6300 1 1 45 PHE HE2 H -5.368 -8.104 5.485 1.00 . A A . 45 PHE HE2 1 1
5 6301 1 1 45 PHE HZ H -5.700 -6.372 7.228 1.00 . A A . 45 PHE HZ 1 1
5 6302 1 1 45 PHE N N -1.110 -3.737 2.187 1.00 . A A . 45 PHE N 1 1
5 6303 1 1 45 PHE O O -0.332 -6.849 3.581 1.00 . A A . 45 PHE O 1 1
5 6304 1 1 46 ALA C C 1.726 -7.458 1.633 1.00 . A A . 46 ALA C 1 1
5 6305 1 1 46 ALA CA C 0.318 -7.582 1.033 1.00 . A A . 46 ALA CA 1 1
5 6306 1 1 46 ALA CB C 0.416 -7.657 -0.494 1.00 . A A . 46 ALA CB 1 1
5 6307 1 1 46 ALA H H -0.848 -5.794 0.728 1.00 . A A . 46 ALA H 1 1
5 6308 1 1 46 ALA HA H -0.153 -8.481 1.407 1.00 . A A . 46 ALA HA 1 1
5 6309 1 1 46 ALA HB1 H 0.696 -8.658 -0.789 1.00 . A A . 46 ALA HB1 1 1
5 6310 1 1 46 ALA HB2 H 1.162 -6.958 -0.842 1.00 . A A . 46 ALA HB2 1 1
5 6311 1 1 46 ALA HB3 H -0.541 -7.409 -0.929 1.00 . A A . 46 ALA HB3 1 1
5 6312 1 1 46 ALA N N -0.501 -6.392 1.423 1.00 . A A . 46 ALA N 1 1
5 6313 1 1 46 ALA O O 2.245 -8.398 2.208 1.00 . A A . 46 ALA O 1 1
5 6314 1 1 47 ALA C C 3.660 -6.180 3.609 1.00 . A A . 47 ALA C 1 1
5 6315 1 1 47 ALA CA C 3.711 -6.095 2.076 1.00 . A A . 47 ALA CA 1 1
5 6316 1 1 47 ALA CB C 4.235 -4.718 1.657 1.00 . A A . 47 ALA CB 1 1
5 6317 1 1 47 ALA H H 1.891 -5.560 1.048 1.00 . A A . 47 ALA H 1 1
5 6318 1 1 47 ALA HA H 4.372 -6.861 1.697 1.00 . A A . 47 ALA HA 1 1
5 6319 1 1 47 ALA HB1 H 5.141 -4.496 2.202 1.00 . A A . 47 ALA HB1 1 1
5 6320 1 1 47 ALA HB2 H 3.491 -3.968 1.875 1.00 . A A . 47 ALA HB2 1 1
5 6321 1 1 47 ALA HB3 H 4.445 -4.721 0.598 1.00 . A A . 47 ALA HB3 1 1
5 6322 1 1 47 ALA N N 2.338 -6.300 1.510 1.00 . A A . 47 ALA N 1 1
5 6323 1 1 47 ALA O O 4.567 -6.693 4.236 1.00 . A A . 47 ALA O 1 1
5 6324 1 1 48 GLU C C 2.497 -7.189 6.173 1.00 . A A . 48 GLU C 1 1
5 6325 1 1 48 GLU CA C 2.465 -5.730 5.700 1.00 . A A . 48 GLU CA 1 1
5 6326 1 1 48 GLU CB C 1.135 -5.083 6.109 1.00 . A A . 48 GLU CB 1 1
5 6327 1 1 48 GLU CD C -0.147 -5.982 8.065 1.00 . A A . 48 GLU CD 1 1
5 6328 1 1 48 GLU CG C 1.007 -5.068 7.637 1.00 . A A . 48 GLU CG 1 1
5 6329 1 1 48 GLU H H 1.884 -5.279 3.673 1.00 . A A . 48 GLU H 1 1
5 6330 1 1 48 GLU HA H 3.283 -5.188 6.152 1.00 . A A . 48 GLU HA 1 1
5 6331 1 1 48 GLU HB2 H 1.101 -4.069 5.737 1.00 . A A . 48 GLU HB2 1 1
5 6332 1 1 48 GLU HB3 H 0.317 -5.647 5.687 1.00 . A A . 48 GLU HB3 1 1
5 6333 1 1 48 GLU HG2 H 1.930 -5.418 8.080 1.00 . A A . 48 GLU HG2 1 1
5 6334 1 1 48 GLU HG3 H 0.808 -4.061 7.971 1.00 . A A . 48 GLU HG3 1 1
5 6335 1 1 48 GLU N N 2.599 -5.683 4.209 1.00 . A A . 48 GLU N 1 1
5 6336 1 1 48 GLU O O 3.180 -7.524 7.125 1.00 . A A . 48 GLU O 1 1
5 6337 1 1 48 GLU OE1 O -1.279 -5.526 8.046 1.00 . A A . 48 GLU OE1 1 1
5 6338 1 1 48 GLU OE2 O 0.122 -7.125 8.403 1.00 . A A . 48 GLU OE2 1 1
5 6339 1 1 49 GLU C C 3.081 -10.167 5.507 1.00 . A A . 49 GLU C 1 1
5 6340 1 1 49 GLU CA C 1.753 -9.500 5.908 1.00 . A A . 49 GLU CA 1 1
5 6341 1 1 49 GLU CB C 0.595 -10.214 5.202 1.00 . A A . 49 GLU CB 1 1
5 6342 1 1 49 GLU CD C -1.563 -8.949 5.418 1.00 . A A . 49 GLU CD 1 1
5 6343 1 1 49 GLU CG C -0.690 -10.055 6.025 1.00 . A A . 49 GLU CG 1 1
5 6344 1 1 49 GLU H H 1.232 -7.760 4.745 1.00 . A A . 49 GLU H 1 1
5 6345 1 1 49 GLU HA H 1.623 -9.575 6.977 1.00 . A A . 49 GLU HA 1 1
5 6346 1 1 49 GLU HB2 H 0.451 -9.783 4.222 1.00 . A A . 49 GLU HB2 1 1
5 6347 1 1 49 GLU HB3 H 0.827 -11.263 5.103 1.00 . A A . 49 GLU HB3 1 1
5 6348 1 1 49 GLU HG2 H -1.236 -10.987 6.019 1.00 . A A . 49 GLU HG2 1 1
5 6349 1 1 49 GLU HG3 H -0.437 -9.794 7.042 1.00 . A A . 49 GLU HG3 1 1
5 6350 1 1 49 GLU N N 1.768 -8.058 5.510 1.00 . A A . 49 GLU N 1 1
5 6351 1 1 49 GLU O O 3.510 -11.123 6.128 1.00 . A A . 49 GLU O 1 1
5 6352 1 1 49 GLU OE1 O -2.183 -9.201 4.396 1.00 . A A . 49 GLU OE1 1 1
5 6353 1 1 49 GLU OE2 O -1.599 -7.870 5.987 1.00 . A A . 49 GLU OE2 1 1
5 6354 1 1 50 PHE C C 6.209 -9.737 4.863 1.00 . A A . 50 PHE C 1 1
5 6355 1 1 50 PHE CA C 5.028 -10.273 4.024 1.00 . A A . 50 PHE CA 1 1
5 6356 1 1 50 PHE CB C 5.259 -9.934 2.545 1.00 . A A . 50 PHE CB 1 1
5 6357 1 1 50 PHE CD1 C 5.302 -12.347 1.798 1.00 . A A . 50 PHE CD1 1 1
5 6358 1 1 50 PHE CD2 C 3.729 -10.831 0.745 1.00 . A A . 50 PHE CD2 1 1
5 6359 1 1 50 PHE CE1 C 4.833 -13.393 0.995 1.00 . A A . 50 PHE CE1 1 1
5 6360 1 1 50 PHE CE2 C 3.260 -11.879 -0.059 1.00 . A A . 50 PHE CE2 1 1
5 6361 1 1 50 PHE CG C 4.750 -11.065 1.675 1.00 . A A . 50 PHE CG 1 1
5 6362 1 1 50 PHE CZ C 3.812 -13.158 0.066 1.00 . A A . 50 PHE CZ 1 1
5 6363 1 1 50 PHE H H 3.362 -8.903 3.990 1.00 . A A . 50 PHE H 1 1
5 6364 1 1 50 PHE HA H 4.977 -11.346 4.136 1.00 . A A . 50 PHE HA 1 1
5 6365 1 1 50 PHE HB2 H 4.730 -9.025 2.299 1.00 . A A . 50 PHE HB2 1 1
5 6366 1 1 50 PHE HB3 H 6.315 -9.794 2.370 1.00 . A A . 50 PHE HB3 1 1
5 6367 1 1 50 PHE HD1 H 6.091 -12.529 2.514 1.00 . A A . 50 PHE HD1 1 1
5 6368 1 1 50 PHE HD2 H 3.302 -9.844 0.647 1.00 . A A . 50 PHE HD2 1 1
5 6369 1 1 50 PHE HE1 H 5.259 -14.380 1.090 1.00 . A A . 50 PHE HE1 1 1
5 6370 1 1 50 PHE HE2 H 2.472 -11.698 -0.775 1.00 . A A . 50 PHE HE2 1 1
5 6371 1 1 50 PHE HZ H 3.450 -13.966 -0.553 1.00 . A A . 50 PHE HZ 1 1
5 6372 1 1 50 PHE N N 3.731 -9.671 4.473 1.00 . A A . 50 PHE N 1 1
5 6373 1 1 50 PHE O O 7.346 -10.112 4.635 1.00 . A A . 50 PHE O 1 1
5 6374 1 1 51 LYS C C 7.991 -7.436 5.835 1.00 . A A . 51 LYS C 1 1
5 6375 1 1 51 LYS CA C 7.054 -8.315 6.684 1.00 . A A . 51 LYS CA 1 1
5 6376 1 1 51 LYS CB C 7.846 -9.472 7.320 1.00 . A A . 51 LYS CB 1 1
5 6377 1 1 51 LYS CD C 6.819 -10.764 9.201 1.00 . A A . 51 LYS CD 1 1
5 6378 1 1 51 LYS CE C 5.949 -10.498 10.433 1.00 . A A . 51 LYS CE 1 1
5 6379 1 1 51 LYS CG C 7.601 -9.499 8.833 1.00 . A A . 51 LYS CG 1 1
5 6380 1 1 51 LYS H H 5.032 -8.587 5.991 1.00 . A A . 51 LYS H 1 1
5 6381 1 1 51 LYS HA H 6.620 -7.711 7.466 1.00 . A A . 51 LYS HA 1 1
5 6382 1 1 51 LYS HB2 H 7.526 -10.408 6.887 1.00 . A A . 51 LYS HB2 1 1
5 6383 1 1 51 LYS HB3 H 8.900 -9.334 7.132 1.00 . A A . 51 LYS HB3 1 1
5 6384 1 1 51 LYS HD2 H 6.189 -11.051 8.372 1.00 . A A . 51 LYS HD2 1 1
5 6385 1 1 51 LYS HD3 H 7.511 -11.564 9.420 1.00 . A A . 51 LYS HD3 1 1
5 6386 1 1 51 LYS HE2 H 6.535 -10.648 11.329 1.00 . A A . 51 LYS HE2 1 1
5 6387 1 1 51 LYS HE3 H 5.587 -9.482 10.407 1.00 . A A . 51 LYS HE3 1 1
5 6388 1 1 51 LYS HG2 H 8.551 -9.500 9.349 1.00 . A A . 51 LYS HG2 1 1
5 6389 1 1 51 LYS HG3 H 7.033 -8.629 9.123 1.00 . A A . 51 LYS HG3 1 1
5 6390 1 1 51 LYS HZ1 H 4.100 -11.137 11.153 1.00 . A A . 51 LYS HZ1 1 1
5 6391 1 1 51 LYS HZ2 H 5.125 -12.399 10.661 1.00 . A A . 51 LYS HZ2 1 1
5 6392 1 1 51 LYS HZ3 H 4.338 -11.437 9.501 1.00 . A A . 51 LYS HZ3 1 1
5 6393 1 1 51 LYS N N 5.952 -8.872 5.827 1.00 . A A . 51 LYS N 1 1
5 6394 1 1 51 LYS NZ N 4.790 -11.439 10.438 1.00 . A A . 51 LYS NZ 1 1
5 6395 1 1 51 LYS O O 9.190 -7.392 6.057 1.00 . A A . 51 LYS O 1 1
5 6396 1 1 52 VAL C C 7.646 -4.441 3.929 1.00 . A A . 52 VAL C 1 1
5 6397 1 1 52 VAL CA C 8.288 -5.834 4.013 1.00 . A A . 52 VAL CA 1 1
5 6398 1 1 52 VAL CB C 8.415 -6.430 2.601 1.00 . A A . 52 VAL CB 1 1
5 6399 1 1 52 VAL CG1 C 9.308 -7.672 2.648 1.00 . A A . 52 VAL CG1 1 1
5 6400 1 1 52 VAL CG2 C 7.032 -6.820 2.065 1.00 . A A . 52 VAL CG2 1 1
5 6401 1 1 52 VAL H H 6.478 -6.768 4.724 1.00 . A A . 52 VAL H 1 1
5 6402 1 1 52 VAL HA H 9.272 -5.746 4.450 1.00 . A A . 52 VAL HA 1 1
5 6403 1 1 52 VAL HB H 8.861 -5.697 1.944 1.00 . A A . 52 VAL HB 1 1
5 6404 1 1 52 VAL HG11 H 8.732 -8.519 2.992 1.00 . A A . 52 VAL HG11 1 1
5 6405 1 1 52 VAL HG12 H 10.132 -7.499 3.325 1.00 . A A . 52 VAL HG12 1 1
5 6406 1 1 52 VAL HG13 H 9.693 -7.877 1.660 1.00 . A A . 52 VAL HG13 1 1
5 6407 1 1 52 VAL HG21 H 6.320 -6.046 2.304 1.00 . A A . 52 VAL HG21 1 1
5 6408 1 1 52 VAL HG22 H 6.718 -7.749 2.516 1.00 . A A . 52 VAL HG22 1 1
5 6409 1 1 52 VAL HG23 H 7.083 -6.942 0.992 1.00 . A A . 52 VAL HG23 1 1
5 6410 1 1 52 VAL N N 7.447 -6.725 4.874 1.00 . A A . 52 VAL N 1 1
5 6411 1 1 52 VAL O O 6.447 -4.300 4.101 1.00 . A A . 52 VAL O 1 1
5 6412 1 1 53 PRO C C 7.327 -1.810 2.204 1.00 . A A . 53 PRO C 1 1
5 6413 1 1 53 PRO CA C 8.017 -2.046 3.554 1.00 . A A . 53 PRO CA 1 1
5 6414 1 1 53 PRO CB C 9.312 -1.238 3.665 1.00 . A A . 53 PRO CB 1 1
5 6415 1 1 53 PRO CD C 9.923 -3.628 3.462 1.00 . A A . 53 PRO CD 1 1
5 6416 1 1 53 PRO CG C 10.460 -2.197 3.273 1.00 . A A . 53 PRO CG 1 1
5 6417 1 1 53 PRO HA H 7.355 -1.794 4.368 1.00 . A A . 53 PRO HA 1 1
5 6418 1 1 53 PRO HB2 H 9.280 -0.394 2.989 1.00 . A A . 53 PRO HB2 1 1
5 6419 1 1 53 PRO HB3 H 9.450 -0.899 4.678 1.00 . A A . 53 PRO HB3 1 1
5 6420 1 1 53 PRO HD2 H 10.112 -4.222 2.578 1.00 . A A . 53 PRO HD2 1 1
5 6421 1 1 53 PRO HD3 H 10.367 -4.089 4.331 1.00 . A A . 53 PRO HD3 1 1
5 6422 1 1 53 PRO HG2 H 10.739 -2.036 2.240 1.00 . A A . 53 PRO HG2 1 1
5 6423 1 1 53 PRO HG3 H 11.312 -2.040 3.917 1.00 . A A . 53 PRO HG3 1 1
5 6424 1 1 53 PRO N N 8.469 -3.447 3.668 1.00 . A A . 53 PRO N 1 1
5 6425 1 1 53 PRO O O 7.867 -2.123 1.158 1.00 . A A . 53 PRO O 1 1
5 6426 1 1 54 ALA C C 6.128 0.065 0.126 1.00 . A A . 54 ALA C 1 1
5 6427 1 1 54 ALA CA C 5.386 -0.987 0.962 1.00 . A A . 54 ALA CA 1 1
5 6428 1 1 54 ALA CB C 3.981 -0.476 1.299 1.00 . A A . 54 ALA CB 1 1
5 6429 1 1 54 ALA H H 5.736 -1.017 3.093 1.00 . A A . 54 ALA H 1 1
5 6430 1 1 54 ALA HA H 5.305 -1.902 0.395 1.00 . A A . 54 ALA HA 1 1
5 6431 1 1 54 ALA HB1 H 3.748 0.377 0.678 1.00 . A A . 54 ALA HB1 1 1
5 6432 1 1 54 ALA HB2 H 3.943 -0.185 2.339 1.00 . A A . 54 ALA HB2 1 1
5 6433 1 1 54 ALA HB3 H 3.260 -1.259 1.120 1.00 . A A . 54 ALA HB3 1 1
5 6434 1 1 54 ALA N N 6.137 -1.257 2.231 1.00 . A A . 54 ALA N 1 1
5 6435 1 1 54 ALA O O 6.124 0.009 -1.092 1.00 . A A . 54 ALA O 1 1
5 6436 1 1 55 ALA C C 8.634 1.437 -0.810 1.00 . A A . 55 ALA C 1 1
5 6437 1 1 55 ALA CA C 7.517 2.077 0.028 1.00 . A A . 55 ALA CA 1 1
5 6438 1 1 55 ALA CB C 8.131 3.062 1.027 1.00 . A A . 55 ALA CB 1 1
5 6439 1 1 55 ALA H H 6.751 1.032 1.752 1.00 . A A . 55 ALA H 1 1
5 6440 1 1 55 ALA HA H 6.838 2.606 -0.625 1.00 . A A . 55 ALA HA 1 1
5 6441 1 1 55 ALA HB1 H 8.664 3.834 0.492 1.00 . A A . 55 ALA HB1 1 1
5 6442 1 1 55 ALA HB2 H 8.815 2.535 1.676 1.00 . A A . 55 ALA HB2 1 1
5 6443 1 1 55 ALA HB3 H 7.346 3.509 1.619 1.00 . A A . 55 ALA HB3 1 1
5 6444 1 1 55 ALA N N 6.766 1.017 0.771 1.00 . A A . 55 ALA N 1 1
5 6445 1 1 55 ALA O O 8.893 1.854 -1.926 1.00 . A A . 55 ALA O 1 1
5 6446 1 1 56 THR C C 9.920 -1.635 -1.505 1.00 . A A . 56 THR C 1 1
5 6447 1 1 56 THR CA C 10.393 -0.245 -1.043 1.00 . A A . 56 THR CA 1 1
5 6448 1 1 56 THR CB C 11.633 -0.382 -0.141 1.00 . A A . 56 THR CB 1 1
5 6449 1 1 56 THR CG2 C 12.877 -0.606 -1.004 1.00 . A A . 56 THR CG2 1 1
5 6450 1 1 56 THR H H 9.061 0.112 0.617 1.00 . A A . 56 THR H 1 1
5 6451 1 1 56 THR HA H 10.644 0.351 -1.908 1.00 . A A . 56 THR HA 1 1
5 6452 1 1 56 THR HB H 11.505 -1.224 0.522 1.00 . A A . 56 THR HB 1 1
5 6453 1 1 56 THR HG1 H 11.696 0.577 1.554 1.00 . A A . 56 THR HG1 1 1
5 6454 1 1 56 THR HG21 H 12.910 0.135 -1.789 1.00 . A A . 56 THR HG21 1 1
5 6455 1 1 56 THR HG22 H 12.838 -1.593 -1.442 1.00 . A A . 56 THR HG22 1 1
5 6456 1 1 56 THR HG23 H 13.762 -0.520 -0.390 1.00 . A A . 56 THR HG23 1 1
5 6457 1 1 56 THR N N 9.292 0.428 -0.282 1.00 . A A . 56 THR N 1 1
5 6458 1 1 56 THR O O 10.676 -2.594 -1.500 1.00 . A A . 56 THR O 1 1
5 6459 1 1 56 THR OG1 O 11.803 0.804 0.627 1.00 . A A . 56 THR OG1 1 1
5 6460 1 1 57 SER C C 7.338 -2.894 -3.662 1.00 . A A . 57 SER C 1 1
5 6461 1 1 57 SER CA C 8.147 -3.071 -2.372 1.00 . A A . 57 SER CA 1 1
5 6462 1 1 57 SER CB C 7.247 -3.675 -1.292 1.00 . A A . 57 SER CB 1 1
5 6463 1 1 57 SER H H 8.085 -0.966 -1.907 1.00 . A A . 57 SER H 1 1
5 6464 1 1 57 SER HA H 8.975 -3.739 -2.560 1.00 . A A . 57 SER HA 1 1
5 6465 1 1 57 SER HB2 H 6.768 -2.888 -0.740 1.00 . A A . 57 SER HB2 1 1
5 6466 1 1 57 SER HB3 H 6.492 -4.294 -1.760 1.00 . A A . 57 SER HB3 1 1
5 6467 1 1 57 SER HG H 7.629 -4.424 0.464 1.00 . A A . 57 SER HG 1 1
5 6468 1 1 57 SER N N 8.674 -1.750 -1.909 1.00 . A A . 57 SER N 1 1
5 6469 1 1 57 SER O O 6.801 -1.834 -3.938 1.00 . A A . 57 SER O 1 1
5 6470 1 1 57 SER OG O 8.036 -4.458 -0.405 1.00 . A A . 57 SER OG 1 1
5 6471 1 1 58 ALA C C 5.855 -5.258 -5.998 1.00 . A A . 58 ALA C 1 1
5 6472 1 1 58 ALA CA C 6.481 -3.884 -5.726 1.00 . A A . 58 ALA CA 1 1
5 6473 1 1 58 ALA CB C 7.426 -3.512 -6.871 1.00 . A A . 58 ALA CB 1 1
5 6474 1 1 58 ALA H H 7.693 -4.773 -4.184 1.00 . A A . 58 ALA H 1 1
5 6475 1 1 58 ALA HA H 5.700 -3.142 -5.647 1.00 . A A . 58 ALA HA 1 1
5 6476 1 1 58 ALA HB1 H 8.407 -3.920 -6.675 1.00 . A A . 58 ALA HB1 1 1
5 6477 1 1 58 ALA HB2 H 7.493 -2.437 -6.947 1.00 . A A . 58 ALA HB2 1 1
5 6478 1 1 58 ALA HB3 H 7.045 -3.916 -7.797 1.00 . A A . 58 ALA HB3 1 1
5 6479 1 1 58 ALA N N 7.251 -3.939 -4.446 1.00 . A A . 58 ALA N 1 1
5 6480 1 1 58 ALA O O 6.169 -6.232 -5.335 1.00 . A A . 58 ALA O 1 1
5 6481 1 1 59 ILE C C 4.401 -6.937 -8.771 1.00 . A A . 59 ILE C 1 1
5 6482 1 1 59 ILE CA C 4.323 -6.660 -7.266 1.00 . A A . 59 ILE CA 1 1
5 6483 1 1 59 ILE CB C 2.855 -6.623 -6.803 1.00 . A A . 59 ILE CB 1 1
5 6484 1 1 59 ILE CD1 C 1.451 -6.392 -4.739 1.00 . A A . 59 ILE CD1 1 1
5 6485 1 1 59 ILE CG1 C 2.800 -6.861 -5.289 1.00 . A A . 59 ILE CG1 1 1
5 6486 1 1 59 ILE CG2 C 2.037 -7.710 -7.516 1.00 . A A . 59 ILE CG2 1 1
5 6487 1 1 59 ILE H H 4.725 -4.548 -7.482 1.00 . A A . 59 ILE H 1 1
5 6488 1 1 59 ILE HA H 4.843 -7.443 -6.735 1.00 . A A . 59 ILE HA 1 1
5 6489 1 1 59 ILE HB H 2.435 -5.654 -7.028 1.00 . A A . 59 ILE HB 1 1
5 6490 1 1 59 ILE HD11 H 0.653 -6.907 -5.253 1.00 . A A . 59 ILE HD11 1 1
5 6491 1 1 59 ILE HD12 H 1.350 -5.328 -4.893 1.00 . A A . 59 ILE HD12 1 1
5 6492 1 1 59 ILE HD13 H 1.397 -6.608 -3.682 1.00 . A A . 59 ILE HD13 1 1
5 6493 1 1 59 ILE HG12 H 2.923 -7.916 -5.086 1.00 . A A . 59 ILE HG12 1 1
5 6494 1 1 59 ILE HG13 H 3.594 -6.309 -4.808 1.00 . A A . 59 ILE HG13 1 1
5 6495 1 1 59 ILE HG21 H 2.597 -8.098 -8.353 1.00 . A A . 59 ILE HG21 1 1
5 6496 1 1 59 ILE HG22 H 1.110 -7.284 -7.873 1.00 . A A . 59 ILE HG22 1 1
5 6497 1 1 59 ILE HG23 H 1.821 -8.511 -6.826 1.00 . A A . 59 ILE HG23 1 1
5 6498 1 1 59 ILE N N 4.969 -5.347 -6.961 1.00 . A A . 59 ILE N 1 1
5 6499 1 1 59 ILE O O 3.956 -6.146 -9.577 1.00 . A A . 59 ILE O 1 1
5 6500 1 1 60 ILE C C 3.998 -9.483 -10.944 1.00 . A A . 60 ILE C 1 1
5 6501 1 1 60 ILE CA C 5.050 -8.414 -10.603 1.00 . A A . 60 ILE CA 1 1
5 6502 1 1 60 ILE CB C 6.456 -8.946 -10.924 1.00 . A A . 60 ILE CB 1 1
5 6503 1 1 60 ILE CD1 C 7.295 -11.303 -11.009 1.00 . A A . 60 ILE CD1 1 1
5 6504 1 1 60 ILE CG1 C 6.741 -10.208 -10.097 1.00 . A A . 60 ILE CG1 1 1
5 6505 1 1 60 ILE CG2 C 7.500 -7.876 -10.594 1.00 . A A . 60 ILE CG2 1 1
5 6506 1 1 60 ILE H H 5.292 -8.691 -8.475 1.00 . A A . 60 ILE H 1 1
5 6507 1 1 60 ILE HA H 4.861 -7.530 -11.192 1.00 . A A . 60 ILE HA 1 1
5 6508 1 1 60 ILE HB H 6.513 -9.186 -11.976 1.00 . A A . 60 ILE HB 1 1
5 6509 1 1 60 ILE HD11 H 6.729 -11.328 -11.928 1.00 . A A . 60 ILE HD11 1 1
5 6510 1 1 60 ILE HD12 H 7.217 -12.259 -10.513 1.00 . A A . 60 ILE HD12 1 1
5 6511 1 1 60 ILE HD13 H 8.332 -11.098 -11.231 1.00 . A A . 60 ILE HD13 1 1
5 6512 1 1 60 ILE HG12 H 7.466 -9.978 -9.329 1.00 . A A . 60 ILE HG12 1 1
5 6513 1 1 60 ILE HG13 H 5.829 -10.552 -9.637 1.00 . A A . 60 ILE HG13 1 1
5 6514 1 1 60 ILE HG21 H 7.886 -8.045 -9.600 1.00 . A A . 60 ILE HG21 1 1
5 6515 1 1 60 ILE HG22 H 7.043 -6.899 -10.640 1.00 . A A . 60 ILE HG22 1 1
5 6516 1 1 60 ILE HG23 H 8.309 -7.930 -11.308 1.00 . A A . 60 ILE HG23 1 1
5 6517 1 1 60 ILE N N 4.953 -8.066 -9.150 1.00 . A A . 60 ILE N 1 1
5 6518 1 1 60 ILE O O 3.353 -10.030 -10.067 1.00 . A A . 60 ILE O 1 1
5 6519 1 1 61 THR C C 3.518 -12.154 -12.893 1.00 . A A . 61 THR C 1 1
5 6520 1 1 61 THR CA C 2.812 -10.819 -12.608 1.00 . A A . 61 THR CA 1 1
5 6521 1 1 61 THR CB C 2.060 -10.359 -13.866 1.00 . A A . 61 THR CB 1 1
5 6522 1 1 61 THR CG2 C 1.328 -9.046 -13.579 1.00 . A A . 61 THR CG2 1 1
5 6523 1 1 61 THR H H 4.353 -9.331 -12.897 1.00 . A A . 61 THR H 1 1
5 6524 1 1 61 THR HA H 2.107 -10.957 -11.801 1.00 . A A . 61 THR HA 1 1
5 6525 1 1 61 THR HB H 1.338 -11.112 -14.146 1.00 . A A . 61 THR HB 1 1
5 6526 1 1 61 THR HG1 H 2.585 -10.525 -15.733 1.00 . A A . 61 THR HG1 1 1
5 6527 1 1 61 THR HG21 H 1.993 -8.215 -13.759 1.00 . A A . 61 THR HG21 1 1
5 6528 1 1 61 THR HG22 H 1.006 -9.031 -12.549 1.00 . A A . 61 THR HG22 1 1
5 6529 1 1 61 THR HG23 H 0.467 -8.966 -14.226 1.00 . A A . 61 THR HG23 1 1
5 6530 1 1 61 THR N N 3.822 -9.784 -12.209 1.00 . A A . 61 THR N 1 1
5 6531 1 1 61 THR O O 4.733 -12.225 -12.959 1.00 . A A . 61 THR O 1 1
5 6532 1 1 61 THR OG1 O 2.980 -10.168 -14.933 1.00 . A A . 61 THR OG1 1 1
5 6533 1 1 62 ASN C C 4.006 -14.542 -14.755 1.00 . A A . 62 ASN C 1 1
5 6534 1 1 62 ASN CA C 3.360 -14.548 -13.360 1.00 . A A . 62 ASN CA 1 1
5 6535 1 1 62 ASN CB C 2.269 -15.624 -13.305 1.00 . A A . 62 ASN CB 1 1
5 6536 1 1 62 ASN CG C 2.764 -16.818 -12.485 1.00 . A A . 62 ASN CG 1 1
5 6537 1 1 62 ASN H H 1.780 -13.118 -13.015 1.00 . A A . 62 ASN H 1 1
5 6538 1 1 62 ASN HA H 4.114 -14.767 -12.618 1.00 . A A . 62 ASN HA 1 1
5 6539 1 1 62 ASN HB2 H 1.382 -15.214 -12.842 1.00 . A A . 62 ASN HB2 1 1
5 6540 1 1 62 ASN HB3 H 2.033 -15.951 -14.307 1.00 . A A . 62 ASN HB3 1 1
5 6541 1 1 62 ASN HD21 H 2.794 -15.816 -10.769 1.00 . A A . 62 ASN HD21 1 1
5 6542 1 1 62 ASN HD22 H 3.278 -17.439 -10.671 1.00 . A A . 62 ASN HD22 1 1
5 6543 1 1 62 ASN N N 2.756 -13.209 -13.069 1.00 . A A . 62 ASN N 1 1
5 6544 1 1 62 ASN ND2 N 2.963 -16.679 -11.202 1.00 . A A . 62 ASN ND2 1 1
5 6545 1 1 62 ASN O O 4.903 -15.320 -15.028 1.00 . A A . 62 ASN O 1 1
5 6546 1 1 62 ASN OD1 O 2.976 -17.889 -13.018 1.00 . A A . 62 ASN OD1 1 1
5 6547 1 1 63 ASP C C 5.474 -12.837 -16.962 1.00 . A A . 63 ASP C 1 1
5 6548 1 1 63 ASP CA C 4.150 -13.607 -17.009 1.00 . A A . 63 ASP CA 1 1
5 6549 1 1 63 ASP CB C 3.177 -12.885 -17.950 1.00 . A A . 63 ASP CB 1 1
5 6550 1 1 63 ASP CG C 2.531 -13.896 -18.902 1.00 . A A . 63 ASP CG 1 1
5 6551 1 1 63 ASP H H 2.841 -13.055 -15.390 1.00 . A A . 63 ASP H 1 1
5 6552 1 1 63 ASP HA H 4.328 -14.609 -17.372 1.00 . A A . 63 ASP HA 1 1
5 6553 1 1 63 ASP HB2 H 2.409 -12.398 -17.367 1.00 . A A . 63 ASP HB2 1 1
5 6554 1 1 63 ASP HB3 H 3.714 -12.145 -18.524 1.00 . A A . 63 ASP HB3 1 1
5 6555 1 1 63 ASP N N 3.562 -13.671 -15.635 1.00 . A A . 63 ASP N 1 1
5 6556 1 1 63 ASP O O 6.490 -13.308 -17.440 1.00 . A A . 63 ASP O 1 1
5 6557 1 1 63 ASP OD1 O 1.519 -14.469 -18.531 1.00 . A A . 63 ASP OD1 1 1
5 6558 1 1 63 ASP OD2 O 3.057 -14.078 -19.988 1.00 . A A . 63 ASP OD2 1 1
5 6559 1 1 64 GLY C C 6.373 -9.353 -16.407 1.00 . A A . 64 GLY C 1 1
5 6560 1 1 64 GLY CA C 6.717 -10.842 -16.295 1.00 . A A . 64 GLY CA 1 1
5 6561 1 1 64 GLY H H 4.631 -11.309 -16.008 1.00 . A A . 64 GLY H 1 1
5 6562 1 1 64 GLY HA2 H 7.200 -11.031 -15.348 1.00 . A A . 64 GLY HA2 1 1
5 6563 1 1 64 GLY HA3 H 7.383 -11.116 -17.100 1.00 . A A . 64 GLY HA3 1 1
5 6564 1 1 64 GLY N N 5.465 -11.658 -16.385 1.00 . A A . 64 GLY N 1 1
5 6565 1 1 64 GLY O O 6.971 -8.630 -17.182 1.00 . A A . 64 GLY O 1 1
5 6566 1 1 65 VAL C C 5.177 -6.856 -14.273 1.00 . A A . 65 VAL C 1 1
5 6567 1 1 65 VAL CA C 5.022 -7.454 -15.675 1.00 . A A . 65 VAL CA 1 1
5 6568 1 1 65 VAL CB C 3.562 -7.334 -16.136 1.00 . A A . 65 VAL CB 1 1
5 6569 1 1 65 VAL CG1 C 3.169 -5.857 -16.232 1.00 . A A . 65 VAL CG1 1 1
5 6570 1 1 65 VAL CG2 C 3.404 -7.990 -17.512 1.00 . A A . 65 VAL CG2 1 1
5 6571 1 1 65 VAL H H 4.958 -9.504 -15.016 1.00 . A A . 65 VAL H 1 1
5 6572 1 1 65 VAL HA H 5.663 -6.925 -16.366 1.00 . A A . 65 VAL HA 1 1
5 6573 1 1 65 VAL HB H 2.920 -7.830 -15.424 1.00 . A A . 65 VAL HB 1 1
5 6574 1 1 65 VAL HG11 H 2.110 -5.754 -16.045 1.00 . A A . 65 VAL HG11 1 1
5 6575 1 1 65 VAL HG12 H 3.397 -5.486 -17.220 1.00 . A A . 65 VAL HG12 1 1
5 6576 1 1 65 VAL HG13 H 3.720 -5.288 -15.498 1.00 . A A . 65 VAL HG13 1 1
5 6577 1 1 65 VAL HG21 H 2.463 -7.690 -17.949 1.00 . A A . 65 VAL HG21 1 1
5 6578 1 1 65 VAL HG22 H 3.424 -9.065 -17.402 1.00 . A A . 65 VAL HG22 1 1
5 6579 1 1 65 VAL HG23 H 4.215 -7.680 -18.155 1.00 . A A . 65 VAL HG23 1 1
5 6580 1 1 65 VAL N N 5.417 -8.895 -15.632 1.00 . A A . 65 VAL N 1 1
5 6581 1 1 65 VAL O O 4.531 -7.285 -13.335 1.00 . A A . 65 VAL O 1 1
5 6582 1 1 66 GLY C C 5.097 -4.302 -12.465 1.00 . A A . 66 GLY C 1 1
5 6583 1 1 66 GLY CA C 6.257 -5.242 -12.796 1.00 . A A . 66 GLY CA 1 1
5 6584 1 1 66 GLY H H 6.541 -5.557 -14.901 1.00 . A A . 66 GLY H 1 1
5 6585 1 1 66 GLY HA2 H 6.321 -6.012 -12.041 1.00 . A A . 66 GLY HA2 1 1
5 6586 1 1 66 GLY HA3 H 7.176 -4.680 -12.815 1.00 . A A . 66 GLY HA3 1 1
5 6587 1 1 66 GLY N N 6.035 -5.875 -14.129 1.00 . A A . 66 GLY N 1 1
5 6588 1 1 66 GLY O O 5.149 -3.117 -12.743 1.00 . A A . 66 GLY O 1 1
5 6589 1 1 67 VAL C C 3.266 -3.031 -10.362 1.00 . A A . 67 VAL C 1 1
5 6590 1 1 67 VAL CA C 2.876 -3.987 -11.497 1.00 . A A . 67 VAL CA 1 1
5 6591 1 1 67 VAL CB C 1.718 -4.882 -11.034 1.00 . A A . 67 VAL CB 1 1
5 6592 1 1 67 VAL CG1 C 0.453 -4.037 -10.859 1.00 . A A . 67 VAL CG1 1 1
5 6593 1 1 67 VAL CG2 C 1.458 -5.976 -12.076 1.00 . A A . 67 VAL CG2 1 1
5 6594 1 1 67 VAL H H 4.058 -5.787 -11.658 1.00 . A A . 67 VAL H 1 1
5 6595 1 1 67 VAL HA H 2.564 -3.413 -12.358 1.00 . A A . 67 VAL HA 1 1
5 6596 1 1 67 VAL HB H 1.972 -5.340 -10.088 1.00 . A A . 67 VAL HB 1 1
5 6597 1 1 67 VAL HG11 H -0.270 -4.308 -11.613 1.00 . A A . 67 VAL HG11 1 1
5 6598 1 1 67 VAL HG12 H 0.701 -2.990 -10.960 1.00 . A A . 67 VAL HG12 1 1
5 6599 1 1 67 VAL HG13 H 0.034 -4.213 -9.879 1.00 . A A . 67 VAL HG13 1 1
5 6600 1 1 67 VAL HG21 H 0.606 -6.567 -11.774 1.00 . A A . 67 VAL HG21 1 1
5 6601 1 1 67 VAL HG22 H 2.327 -6.612 -12.156 1.00 . A A . 67 VAL HG22 1 1
5 6602 1 1 67 VAL HG23 H 1.259 -5.519 -13.033 1.00 . A A . 67 VAL HG23 1 1
5 6603 1 1 67 VAL N N 4.058 -4.829 -11.868 1.00 . A A . 67 VAL N 1 1
5 6604 1 1 67 VAL O O 3.833 -3.435 -9.358 1.00 . A A . 67 VAL O 1 1
5 6605 1 1 68 ASN C C 2.009 -0.250 -8.807 1.00 . A A . 68 ASN C 1 1
5 6606 1 1 68 ASN CA C 3.300 -0.763 -9.468 1.00 . A A . 68 ASN CA 1 1
5 6607 1 1 68 ASN CB C 4.053 0.406 -10.112 1.00 . A A . 68 ASN CB 1 1
5 6608 1 1 68 ASN CG C 5.552 0.091 -10.152 1.00 . A A . 68 ASN CG 1 1
5 6609 1 1 68 ASN H H 2.504 -1.476 -11.338 1.00 . A A . 68 ASN H 1 1
5 6610 1 1 68 ASN HA H 3.926 -1.225 -8.719 1.00 . A A . 68 ASN HA 1 1
5 6611 1 1 68 ASN HB2 H 3.689 0.558 -11.118 1.00 . A A . 68 ASN HB2 1 1
5 6612 1 1 68 ASN HB3 H 3.891 1.303 -9.533 1.00 . A A . 68 ASN HB3 1 1
5 6613 1 1 68 ASN HD21 H 6.035 1.504 -8.840 1.00 . A A . 68 ASN HD21 1 1
5 6614 1 1 68 ASN HD22 H 7.337 0.593 -9.438 1.00 . A A . 68 ASN HD22 1 1
5 6615 1 1 68 ASN N N 2.961 -1.767 -10.520 1.00 . A A . 68 ASN N 1 1
5 6616 1 1 68 ASN ND2 N 6.376 0.787 -9.415 1.00 . A A . 68 ASN ND2 1 1
5 6617 1 1 68 ASN O O 0.929 -0.421 -9.346 1.00 . A A . 68 ASN O 1 1
5 6618 1 1 68 ASN OD1 O 5.980 -0.798 -10.864 1.00 . A A . 68 ASN OD1 1 1
5 6619 1 1 69 PRO C C 0.582 2.259 -7.479 1.00 . A A . 69 PRO C 1 1
5 6620 1 1 69 PRO CA C 1.036 0.917 -6.880 1.00 . A A . 69 PRO CA 1 1
5 6621 1 1 69 PRO CB C 1.622 1.096 -5.474 1.00 . A A . 69 PRO CB 1 1
5 6622 1 1 69 PRO CD C 3.482 0.558 -7.016 1.00 . A A . 69 PRO CD 1 1
5 6623 1 1 69 PRO CG C 3.156 1.186 -5.650 1.00 . A A . 69 PRO CG 1 1
5 6624 1 1 69 PRO HA H 0.216 0.217 -6.850 1.00 . A A . 69 PRO HA 1 1
5 6625 1 1 69 PRO HB2 H 1.242 2.004 -5.027 1.00 . A A . 69 PRO HB2 1 1
5 6626 1 1 69 PRO HB3 H 1.377 0.245 -4.858 1.00 . A A . 69 PRO HB3 1 1
5 6627 1 1 69 PRO HD2 H 4.091 1.230 -7.604 1.00 . A A . 69 PRO HD2 1 1
5 6628 1 1 69 PRO HD3 H 3.977 -0.392 -6.889 1.00 . A A . 69 PRO HD3 1 1
5 6629 1 1 69 PRO HG2 H 3.469 2.222 -5.631 1.00 . A A . 69 PRO HG2 1 1
5 6630 1 1 69 PRO HG3 H 3.653 0.635 -4.867 1.00 . A A . 69 PRO HG3 1 1
5 6631 1 1 69 PRO N N 2.164 0.362 -7.653 1.00 . A A . 69 PRO N 1 1
5 6632 1 1 69 PRO O O 0.690 3.303 -6.859 1.00 . A A . 69 PRO O 1 1
5 6633 1 1 70 ALA C C -1.637 3.191 -10.213 1.00 . A A . 70 ALA C 1 1
5 6634 1 1 70 ALA CA C -0.392 3.486 -9.354 1.00 . A A . 70 ALA CA 1 1
5 6635 1 1 70 ALA CB C 0.735 4.037 -10.236 1.00 . A A . 70 ALA CB 1 1
5 6636 1 1 70 ALA H H 0.006 1.375 -9.163 1.00 . A A . 70 ALA H 1 1
5 6637 1 1 70 ALA HA H -0.646 4.217 -8.600 1.00 . A A . 70 ALA HA 1 1
5 6638 1 1 70 ALA HB1 H 0.994 5.034 -9.909 1.00 . A A . 70 ALA HB1 1 1
5 6639 1 1 70 ALA HB2 H 0.409 4.069 -11.264 1.00 . A A . 70 ALA HB2 1 1
5 6640 1 1 70 ALA HB3 H 1.602 3.398 -10.154 1.00 . A A . 70 ALA HB3 1 1
5 6641 1 1 70 ALA N N 0.075 2.229 -8.690 1.00 . A A . 70 ALA N 1 1
5 6642 1 1 70 ALA O O -1.838 3.787 -11.259 1.00 . A A . 70 ALA O 1 1
5 6643 1 1 71 GLN C C -4.783 1.352 -9.616 1.00 . A A . 71 GLN C 1 1
5 6644 1 1 71 GLN CA C -3.713 1.936 -10.557 1.00 . A A . 71 GLN CA 1 1
5 6645 1 1 71 GLN CB C -3.380 0.915 -11.661 1.00 . A A . 71 GLN CB 1 1
5 6646 1 1 71 GLN CD C -1.736 -0.808 -12.442 1.00 . A A . 71 GLN CD 1 1
5 6647 1 1 71 GLN CG C -2.190 0.038 -11.248 1.00 . A A . 71 GLN CG 1 1
5 6648 1 1 71 GLN H H -2.297 1.815 -8.929 1.00 . A A . 71 GLN H 1 1
5 6649 1 1 71 GLN HA H -4.098 2.837 -11.013 1.00 . A A . 71 GLN HA 1 1
5 6650 1 1 71 GLN HB2 H -4.241 0.287 -11.836 1.00 . A A . 71 GLN HB2 1 1
5 6651 1 1 71 GLN HB3 H -3.133 1.443 -12.570 1.00 . A A . 71 GLN HB3 1 1
5 6652 1 1 71 GLN HE21 H 0.187 -0.386 -12.183 1.00 . A A . 71 GLN HE21 1 1
5 6653 1 1 71 GLN HE22 H -0.161 -1.412 -13.488 1.00 . A A . 71 GLN HE22 1 1
5 6654 1 1 71 GLN HG2 H -1.374 0.668 -10.925 1.00 . A A . 71 GLN HG2 1 1
5 6655 1 1 71 GLN HG3 H -2.485 -0.611 -10.439 1.00 . A A . 71 GLN HG3 1 1
5 6656 1 1 71 GLN N N -2.477 2.277 -9.776 1.00 . A A . 71 GLN N 1 1
5 6657 1 1 71 GLN NE2 N -0.465 -0.875 -12.728 1.00 . A A . 71 GLN NE2 1 1
5 6658 1 1 71 GLN O O -4.475 0.944 -8.512 1.00 . A A . 71 GLN O 1 1
5 6659 1 1 71 GLN OE1 O -2.544 -1.416 -13.118 1.00 . A A . 71 GLN OE1 1 1
5 6660 1 1 72 PRO C C -7.164 -0.721 -9.278 1.00 . A A . 72 PRO C 1 1
5 6661 1 1 72 PRO CA C -7.160 0.815 -9.301 1.00 . A A . 72 PRO CA 1 1
5 6662 1 1 72 PRO CB C -8.385 1.356 -10.046 1.00 . A A . 72 PRO CB 1 1
5 6663 1 1 72 PRO CD C -6.387 1.826 -11.429 1.00 . A A . 72 PRO CD 1 1
5 6664 1 1 72 PRO CG C -7.918 1.665 -11.488 1.00 . A A . 72 PRO CG 1 1
5 6665 1 1 72 PRO HA H -7.142 1.207 -8.297 1.00 . A A . 72 PRO HA 1 1
5 6666 1 1 72 PRO HB2 H -9.170 0.611 -10.058 1.00 . A A . 72 PRO HB2 1 1
5 6667 1 1 72 PRO HB3 H -8.737 2.260 -9.577 1.00 . A A . 72 PRO HB3 1 1
5 6668 1 1 72 PRO HD2 H -5.916 1.226 -12.197 1.00 . A A . 72 PRO HD2 1 1
5 6669 1 1 72 PRO HD3 H -6.111 2.864 -11.536 1.00 . A A . 72 PRO HD3 1 1
5 6670 1 1 72 PRO HG2 H -8.183 0.847 -12.145 1.00 . A A . 72 PRO HG2 1 1
5 6671 1 1 72 PRO HG3 H -8.369 2.581 -11.835 1.00 . A A . 72 PRO HG3 1 1
5 6672 1 1 72 PRO N N -6.017 1.335 -10.083 1.00 . A A . 72 PRO N 1 1
5 6673 1 1 72 PRO O O -6.655 -1.366 -10.177 1.00 . A A . 72 PRO O 1 1
5 6674 1 1 73 ALA C C -8.549 -3.379 -9.338 1.00 . A A . 73 ALA C 1 1
5 6675 1 1 73 ALA CA C -7.798 -2.792 -8.136 1.00 . A A . 73 ALA CA 1 1
5 6676 1 1 73 ALA CB C -8.523 -3.181 -6.845 1.00 . A A . 73 ALA CB 1 1
5 6677 1 1 73 ALA H H -8.143 -0.746 -7.546 1.00 . A A . 73 ALA H 1 1
5 6678 1 1 73 ALA HA H -6.792 -3.187 -8.115 1.00 . A A . 73 ALA HA 1 1
5 6679 1 1 73 ALA HB1 H -8.521 -2.343 -6.164 1.00 . A A . 73 ALA HB1 1 1
5 6680 1 1 73 ALA HB2 H -8.018 -4.018 -6.386 1.00 . A A . 73 ALA HB2 1 1
5 6681 1 1 73 ALA HB3 H -9.542 -3.456 -7.072 1.00 . A A . 73 ALA HB3 1 1
5 6682 1 1 73 ALA N N -7.742 -1.300 -8.249 1.00 . A A . 73 ALA N 1 1
5 6683 1 1 73 ALA O O -8.167 -4.405 -9.871 1.00 . A A . 73 ALA O 1 1
5 6684 1 1 74 GLY C C -9.468 -3.381 -12.155 1.00 . A A . 74 GLY C 1 1
5 6685 1 1 74 GLY CA C -10.390 -3.240 -10.939 1.00 . A A . 74 GLY CA 1 1
5 6686 1 1 74 GLY H H -9.891 -1.906 -9.321 1.00 . A A . 74 GLY H 1 1
5 6687 1 1 74 GLY HA2 H -10.817 -4.203 -10.695 1.00 . A A . 74 GLY HA2 1 1
5 6688 1 1 74 GLY HA3 H -11.182 -2.544 -11.172 1.00 . A A . 74 GLY HA3 1 1
5 6689 1 1 74 GLY N N -9.610 -2.732 -9.768 1.00 . A A . 74 GLY N 1 1
5 6690 1 1 74 GLY O O -9.502 -4.379 -12.851 1.00 . A A . 74 GLY O 1 1
5 6691 1 1 75 ASN C C -6.621 -3.519 -13.314 1.00 . A A . 75 ASN C 1 1
5 6692 1 1 75 ASN CA C -7.704 -2.459 -13.571 1.00 . A A . 75 ASN CA 1 1
5 6693 1 1 75 ASN CB C -7.042 -1.092 -13.775 1.00 . A A . 75 ASN CB 1 1
5 6694 1 1 75 ASN CG C -6.366 -1.046 -15.147 1.00 . A A . 75 ASN CG 1 1
5 6695 1 1 75 ASN H H -8.633 -1.603 -11.824 1.00 . A A . 75 ASN H 1 1
5 6696 1 1 75 ASN HA H -8.259 -2.724 -14.460 1.00 . A A . 75 ASN HA 1 1
5 6697 1 1 75 ASN HB2 H -7.793 -0.316 -13.716 1.00 . A A . 75 ASN HB2 1 1
5 6698 1 1 75 ASN HB3 H -6.302 -0.933 -13.005 1.00 . A A . 75 ASN HB3 1 1
5 6699 1 1 75 ASN HD21 H -4.535 -1.274 -14.411 1.00 . A A . 75 ASN HD21 1 1
5 6700 1 1 75 ASN HD22 H -4.626 -1.132 -16.100 1.00 . A A . 75 ASN HD22 1 1
5 6701 1 1 75 ASN N N -8.641 -2.392 -12.407 1.00 . A A . 75 ASN N 1 1
5 6702 1 1 75 ASN ND2 N -5.067 -1.160 -15.226 1.00 . A A . 75 ASN ND2 1 1
5 6703 1 1 75 ASN O O -6.176 -4.187 -14.228 1.00 . A A . 75 ASN O 1 1
5 6704 1 1 75 ASN OD1 O -7.025 -0.905 -16.159 1.00 . A A . 75 ASN OD1 1 1
5 6705 1 1 76 ILE C C -5.661 -6.095 -12.125 1.00 . A A . 76 ILE C 1 1
5 6706 1 1 76 ILE CA C -5.151 -4.694 -11.748 1.00 . A A . 76 ILE CA 1 1
5 6707 1 1 76 ILE CB C -4.838 -4.643 -10.242 1.00 . A A . 76 ILE CB 1 1
5 6708 1 1 76 ILE CD1 C -2.717 -3.294 -10.406 1.00 . A A . 76 ILE CD1 1 1
5 6709 1 1 76 ILE CG1 C -4.164 -3.304 -9.900 1.00 . A A . 76 ILE CG1 1 1
5 6710 1 1 76 ILE CG2 C -3.909 -5.803 -9.854 1.00 . A A . 76 ILE CG2 1 1
5 6711 1 1 76 ILE H H -6.580 -3.124 -11.360 1.00 . A A . 76 ILE H 1 1
5 6712 1 1 76 ILE HA H -4.255 -4.476 -12.309 1.00 . A A . 76 ILE HA 1 1
5 6713 1 1 76 ILE HB H -5.762 -4.729 -9.686 1.00 . A A . 76 ILE HB 1 1
5 6714 1 1 76 ILE HD11 H -2.299 -2.307 -10.284 1.00 . A A . 76 ILE HD11 1 1
5 6715 1 1 76 ILE HD12 H -2.698 -3.567 -11.450 1.00 . A A . 76 ILE HD12 1 1
5 6716 1 1 76 ILE HD13 H -2.133 -4.004 -9.838 1.00 . A A . 76 ILE HD13 1 1
5 6717 1 1 76 ILE HG12 H -4.710 -2.498 -10.368 1.00 . A A . 76 ILE HG12 1 1
5 6718 1 1 76 ILE HG13 H -4.169 -3.164 -8.830 1.00 . A A . 76 ILE HG13 1 1
5 6719 1 1 76 ILE HG21 H -4.408 -6.437 -9.136 1.00 . A A . 76 ILE HG21 1 1
5 6720 1 1 76 ILE HG22 H -3.003 -5.411 -9.417 1.00 . A A . 76 ILE HG22 1 1
5 6721 1 1 76 ILE HG23 H -3.663 -6.380 -10.733 1.00 . A A . 76 ILE HG23 1 1
5 6722 1 1 76 ILE N N -6.202 -3.676 -12.076 1.00 . A A . 76 ILE N 1 1
5 6723 1 1 76 ILE O O -4.941 -6.884 -12.705 1.00 . A A . 76 ILE O 1 1
5 6724 1 1 77 PHE C C -7.802 -7.815 -13.635 1.00 . A A . 77 PHE C 1 1
5 6725 1 1 77 PHE CA C -7.468 -7.742 -12.137 1.00 . A A . 77 PHE CA 1 1
5 6726 1 1 77 PHE CB C -8.746 -7.966 -11.319 1.00 . A A . 77 PHE CB 1 1
5 6727 1 1 77 PHE CD1 C -9.797 -10.045 -12.291 1.00 . A A . 77 PHE CD1 1 1
5 6728 1 1 77 PHE CD2 C -8.629 -10.211 -10.172 1.00 . A A . 77 PHE CD2 1 1
5 6729 1 1 77 PHE CE1 C -10.093 -11.411 -12.234 1.00 . A A . 77 PHE CE1 1 1
5 6730 1 1 77 PHE CE2 C -8.926 -11.577 -10.116 1.00 . A A . 77 PHE CE2 1 1
5 6731 1 1 77 PHE CG C -9.065 -9.443 -11.260 1.00 . A A . 77 PHE CG 1 1
5 6732 1 1 77 PHE CZ C -9.658 -12.178 -11.148 1.00 . A A . 77 PHE CZ 1 1
5 6733 1 1 77 PHE H H -7.453 -5.740 -11.336 1.00 . A A . 77 PHE H 1 1
5 6734 1 1 77 PHE HA H -6.747 -8.509 -11.892 1.00 . A A . 77 PHE HA 1 1
5 6735 1 1 77 PHE HB2 H -8.601 -7.590 -10.318 1.00 . A A . 77 PHE HB2 1 1
5 6736 1 1 77 PHE HB3 H -9.566 -7.442 -11.786 1.00 . A A . 77 PHE HB3 1 1
5 6737 1 1 77 PHE HD1 H -10.134 -9.454 -13.131 1.00 . A A . 77 PHE HD1 1 1
5 6738 1 1 77 PHE HD2 H -8.065 -9.747 -9.376 1.00 . A A . 77 PHE HD2 1 1
5 6739 1 1 77 PHE HE1 H -10.657 -11.876 -13.030 1.00 . A A . 77 PHE HE1 1 1
5 6740 1 1 77 PHE HE2 H -8.591 -12.169 -9.278 1.00 . A A . 77 PHE HE2 1 1
5 6741 1 1 77 PHE HZ H -9.886 -13.232 -11.104 1.00 . A A . 77 PHE HZ 1 1
5 6742 1 1 77 PHE N N -6.897 -6.399 -11.802 1.00 . A A . 77 PHE N 1 1
5 6743 1 1 77 PHE O O -7.613 -8.837 -14.269 1.00 . A A . 77 PHE O 1 1
5 6744 1 1 78 LEU C C -7.415 -6.891 -16.524 1.00 . A A . 78 LEU C 1 1
5 6745 1 1 78 LEU CA C -8.668 -6.733 -15.651 1.00 . A A . 78 LEU CA 1 1
5 6746 1 1 78 LEU CB C -9.348 -5.404 -15.997 1.00 . A A . 78 LEU CB 1 1
5 6747 1 1 78 LEU CD1 C -11.365 -4.003 -15.537 1.00 . A A . 78 LEU CD1 1 1
5 6748 1 1 78 LEU CD2 C -11.644 -6.319 -16.428 1.00 . A A . 78 LEU CD2 1 1
5 6749 1 1 78 LEU CG C -10.801 -5.424 -15.513 1.00 . A A . 78 LEU CG 1 1
5 6750 1 1 78 LEU H H -8.452 -5.933 -13.660 1.00 . A A . 78 LEU H 1 1
5 6751 1 1 78 LEU HA H -9.350 -7.545 -15.855 1.00 . A A . 78 LEU HA 1 1
5 6752 1 1 78 LEU HB2 H -8.819 -4.596 -15.512 1.00 . A A . 78 LEU HB2 1 1
5 6753 1 1 78 LEU HB3 H -9.328 -5.255 -17.067 1.00 . A A . 78 LEU HB3 1 1
5 6754 1 1 78 LEU HD11 H -11.705 -3.767 -16.535 1.00 . A A . 78 LEU HD11 1 1
5 6755 1 1 78 LEU HD12 H -10.595 -3.305 -15.244 1.00 . A A . 78 LEU HD12 1 1
5 6756 1 1 78 LEU HD13 H -12.194 -3.934 -14.849 1.00 . A A . 78 LEU HD13 1 1
5 6757 1 1 78 LEU HD21 H -12.200 -5.705 -17.121 1.00 . A A . 78 LEU HD21 1 1
5 6758 1 1 78 LEU HD22 H -12.331 -6.898 -15.829 1.00 . A A . 78 LEU HD22 1 1
5 6759 1 1 78 LEU HD23 H -10.997 -6.987 -16.978 1.00 . A A . 78 LEU HD23 1 1
5 6760 1 1 78 LEU HG H -10.834 -5.805 -14.503 1.00 . A A . 78 LEU HG 1 1
5 6761 1 1 78 LEU N N -8.305 -6.740 -14.198 1.00 . A A . 78 LEU N 1 1
5 6762 1 1 78 LEU O O -7.461 -7.512 -17.571 1.00 . A A . 78 LEU O 1 1
5 6763 1 1 79 LYS C C -4.185 -7.581 -16.448 1.00 . A A . 79 LYS C 1 1
5 6764 1 1 79 LYS CA C -5.058 -6.414 -16.926 1.00 . A A . 79 LYS CA 1 1
5 6765 1 1 79 LYS CB C -4.272 -5.104 -16.797 1.00 . A A . 79 LYS CB 1 1
5 6766 1 1 79 LYS CD C -2.933 -3.399 -18.043 1.00 . A A . 79 LYS CD 1 1
5 6767 1 1 79 LYS CE C -1.552 -3.655 -18.652 1.00 . A A . 79 LYS CE 1 1
5 6768 1 1 79 LYS CG C -3.788 -4.660 -18.178 1.00 . A A . 79 LYS CG 1 1
5 6769 1 1 79 LYS H H -6.303 -5.813 -15.272 1.00 . A A . 79 LYS H 1 1
5 6770 1 1 79 LYS HA H -5.319 -6.569 -17.963 1.00 . A A . 79 LYS HA 1 1
5 6771 1 1 79 LYS HB2 H -4.911 -4.341 -16.375 1.00 . A A . 79 LYS HB2 1 1
5 6772 1 1 79 LYS HB3 H -3.420 -5.257 -16.151 1.00 . A A . 79 LYS HB3 1 1
5 6773 1 1 79 LYS HD2 H -3.411 -2.581 -18.564 1.00 . A A . 79 LYS HD2 1 1
5 6774 1 1 79 LYS HD3 H -2.822 -3.145 -16.999 1.00 . A A . 79 LYS HD3 1 1
5 6775 1 1 79 LYS HE2 H -1.229 -4.654 -18.400 1.00 . A A . 79 LYS HE2 1 1
5 6776 1 1 79 LYS HE3 H -1.611 -3.558 -19.727 1.00 . A A . 79 LYS HE3 1 1
5 6777 1 1 79 LYS HG2 H -3.198 -5.449 -18.623 1.00 . A A . 79 LYS HG2 1 1
5 6778 1 1 79 LYS HG3 H -4.639 -4.449 -18.808 1.00 . A A . 79 LYS HG3 1 1
5 6779 1 1 79 LYS HZ1 H 0.300 -3.160 -17.840 1.00 . A A . 79 LYS HZ1 1 1
5 6780 1 1 79 LYS HZ2 H -0.976 -2.185 -17.287 1.00 . A A . 79 LYS HZ2 1 1
5 6781 1 1 79 LYS HZ3 H -0.351 -1.965 -18.851 1.00 . A A . 79 LYS HZ3 1 1
5 6782 1 1 79 LYS N N -6.308 -6.320 -16.111 1.00 . A A . 79 LYS N 1 1
5 6783 1 1 79 LYS NZ N -0.571 -2.666 -18.117 1.00 . A A . 79 LYS NZ 1 1
5 6784 1 1 79 LYS O O -3.823 -8.447 -17.223 1.00 . A A . 79 LYS O 1 1
5 6785 1 1 80 HIS C C -3.795 -9.898 -14.245 1.00 . A A . 80 HIS C 1 1
5 6786 1 1 80 HIS CA C -2.948 -8.689 -14.658 1.00 . A A . 80 HIS CA 1 1
5 6787 1 1 80 HIS CB C -2.154 -8.173 -13.450 1.00 . A A . 80 HIS CB 1 1
5 6788 1 1 80 HIS CD2 C -1.809 -5.578 -13.193 1.00 . A A . 80 HIS CD2 1 1
5 6789 1 1 80 HIS CE1 C -0.418 -5.279 -14.827 1.00 . A A . 80 HIS CE1 1 1
5 6790 1 1 80 HIS CG C -1.593 -6.809 -13.761 1.00 . A A . 80 HIS CG 1 1
5 6791 1 1 80 HIS H H -4.118 -6.876 -14.589 1.00 . A A . 80 HIS H 1 1
5 6792 1 1 80 HIS HA H -2.257 -8.991 -15.431 1.00 . A A . 80 HIS HA 1 1
5 6793 1 1 80 HIS HB2 H -2.806 -8.107 -12.591 1.00 . A A . 80 HIS HB2 1 1
5 6794 1 1 80 HIS HB3 H -1.344 -8.854 -13.235 1.00 . A A . 80 HIS HB3 1 1
5 6795 1 1 80 HIS HD1 H -0.341 -7.275 -15.407 1.00 . A A . 80 HIS HD1 1 1
5 6796 1 1 80 HIS HD2 H -2.456 -5.388 -12.350 1.00 . A A . 80 HIS HD2 1 1
5 6797 1 1 80 HIS HE1 H 0.252 -4.817 -15.538 1.00 . A A . 80 HIS HE1 1 1
5 6798 1 1 80 HIS N N -3.825 -7.596 -15.187 1.00 . A A . 80 HIS N 1 1
5 6799 1 1 80 HIS ND1 N -0.701 -6.594 -14.801 1.00 . A A . 80 HIS ND1 1 1
5 6800 1 1 80 HIS NE2 N -1.067 -4.613 -13.868 1.00 . A A . 80 HIS NE2 1 1
5 6801 1 1 80 HIS O O -3.603 -10.992 -14.745 1.00 . A A . 80 HIS O 1 1
5 6802 1 1 81 GLY C C -5.405 -11.077 -11.384 1.00 . A A . 81 GLY C 1 1
5 6803 1 1 81 GLY CA C -5.584 -10.853 -12.889 1.00 . A A . 81 GLY CA 1 1
5 6804 1 1 81 GLY H H -4.858 -8.823 -12.949 1.00 . A A . 81 GLY H 1 1
5 6805 1 1 81 GLY HA2 H -6.620 -10.626 -13.097 1.00 . A A . 81 GLY HA2 1 1
5 6806 1 1 81 GLY HA3 H -5.299 -11.750 -13.417 1.00 . A A . 81 GLY HA3 1 1
5 6807 1 1 81 GLY N N -4.726 -9.713 -13.337 1.00 . A A . 81 GLY N 1 1
5 6808 1 1 81 GLY O O -5.460 -10.146 -10.600 1.00 . A A . 81 GLY O 1 1
5 6809 1 1 82 SER C C -3.607 -13.144 -9.255 1.00 . A A . 82 SER C 1 1
5 6810 1 1 82 SER CA C -5.023 -12.613 -9.524 1.00 . A A . 82 SER CA 1 1
5 6811 1 1 82 SER CB C -6.056 -13.662 -9.090 1.00 . A A . 82 SER CB 1 1
5 6812 1 1 82 SER H H -5.168 -13.037 -11.635 1.00 . A A . 82 SER H 1 1
5 6813 1 1 82 SER HA H -5.176 -11.710 -8.952 1.00 . A A . 82 SER HA 1 1
5 6814 1 1 82 SER HB2 H -5.880 -13.938 -8.064 1.00 . A A . 82 SER HB2 1 1
5 6815 1 1 82 SER HB3 H -7.048 -13.242 -9.180 1.00 . A A . 82 SER HB3 1 1
5 6816 1 1 82 SER HG H -6.763 -15.310 -9.848 1.00 . A A . 82 SER HG 1 1
5 6817 1 1 82 SER N N -5.199 -12.309 -10.980 1.00 . A A . 82 SER N 1 1
5 6818 1 1 82 SER O O -2.972 -12.757 -8.291 1.00 . A A . 82 SER O 1 1
5 6819 1 1 82 SER OG O -5.941 -14.819 -9.911 1.00 . A A . 82 SER OG 1 1
5 6820 1 1 83 GLU C C -0.692 -13.489 -9.975 1.00 . A A . 83 GLU C 1 1
5 6821 1 1 83 GLU CA C -1.745 -14.600 -9.878 1.00 . A A . 83 GLU CA 1 1
5 6822 1 1 83 GLU CB C -1.463 -15.679 -10.933 1.00 . A A . 83 GLU CB 1 1
5 6823 1 1 83 GLU CD C -0.818 -17.364 -9.190 1.00 . A A . 83 GLU CD 1 1
5 6824 1 1 83 GLU CG C -0.347 -16.607 -10.437 1.00 . A A . 83 GLU CG 1 1
5 6825 1 1 83 GLU H H -3.650 -14.333 -10.855 1.00 . A A . 83 GLU H 1 1
5 6826 1 1 83 GLU HA H -1.699 -15.044 -8.895 1.00 . A A . 83 GLU HA 1 1
5 6827 1 1 83 GLU HB2 H -2.360 -16.255 -11.105 1.00 . A A . 83 GLU HB2 1 1
5 6828 1 1 83 GLU HB3 H -1.155 -15.210 -11.856 1.00 . A A . 83 GLU HB3 1 1
5 6829 1 1 83 GLU HG2 H -0.097 -17.314 -11.215 1.00 . A A . 83 GLU HG2 1 1
5 6830 1 1 83 GLU HG3 H 0.526 -16.020 -10.192 1.00 . A A . 83 GLU HG3 1 1
5 6831 1 1 83 GLU N N -3.114 -14.033 -10.091 1.00 . A A . 83 GLU N 1 1
5 6832 1 1 83 GLU O O -0.408 -12.974 -11.044 1.00 . A A . 83 GLU O 1 1
5 6833 1 1 83 GLU OE1 O -1.474 -18.380 -9.350 1.00 . A A . 83 GLU OE1 1 1
5 6834 1 1 83 GLU OE2 O -0.512 -16.915 -8.096 1.00 . A A . 83 GLU OE2 1 1
5 6835 1 1 84 LEU C C 2.071 -12.448 -7.896 1.00 . A A . 84 LEU C 1 1
5 6836 1 1 84 LEU CA C 0.924 -12.045 -8.838 1.00 . A A . 84 LEU CA 1 1
5 6837 1 1 84 LEU CB C 0.296 -10.738 -8.341 1.00 . A A . 84 LEU CB 1 1
5 6838 1 1 84 LEU CD1 C -1.912 -9.636 -8.775 1.00 . A A . 84 LEU CD1 1 1
5 6839 1 1 84 LEU CD2 C 0.082 -9.016 -10.147 1.00 . A A . 84 LEU CD2 1 1
5 6840 1 1 84 LEU CG C -0.628 -10.163 -9.421 1.00 . A A . 84 LEU CG 1 1
5 6841 1 1 84 LEU H H -0.371 -13.558 -8.015 1.00 . A A . 84 LEU H 1 1
5 6842 1 1 84 LEU HA H 1.312 -11.901 -9.836 1.00 . A A . 84 LEU HA 1 1
5 6843 1 1 84 LEU HB2 H -0.275 -10.933 -7.444 1.00 . A A . 84 LEU HB2 1 1
5 6844 1 1 84 LEU HB3 H 1.076 -10.025 -8.120 1.00 . A A . 84 LEU HB3 1 1
5 6845 1 1 84 LEU HD11 H -2.731 -9.739 -9.470 1.00 . A A . 84 LEU HD11 1 1
5 6846 1 1 84 LEU HD12 H -1.786 -8.595 -8.518 1.00 . A A . 84 LEU HD12 1 1
5 6847 1 1 84 LEU HD13 H -2.126 -10.204 -7.881 1.00 . A A . 84 LEU HD13 1 1
5 6848 1 1 84 LEU HD21 H 1.137 -9.235 -10.222 1.00 . A A . 84 LEU HD21 1 1
5 6849 1 1 84 LEU HD22 H -0.058 -8.099 -9.595 1.00 . A A . 84 LEU HD22 1 1
5 6850 1 1 84 LEU HD23 H -0.335 -8.908 -11.138 1.00 . A A . 84 LEU HD23 1 1
5 6851 1 1 84 LEU HG H -0.877 -10.939 -10.129 1.00 . A A . 84 LEU HG 1 1
5 6852 1 1 84 LEU N N -0.115 -13.121 -8.854 1.00 . A A . 84 LEU N 1 1
5 6853 1 1 84 LEU O O 1.969 -13.407 -7.150 1.00 . A A . 84 LEU O 1 1
5 6854 1 1 85 ARG C C 4.815 -10.746 -6.357 1.00 . A A . 85 ARG C 1 1
5 6855 1 1 85 ARG CA C 4.323 -12.030 -7.040 1.00 . A A . 85 ARG CA 1 1
5 6856 1 1 85 ARG CB C 5.456 -12.629 -7.879 1.00 . A A . 85 ARG CB 1 1
5 6857 1 1 85 ARG CD C 6.430 -14.750 -8.774 1.00 . A A . 85 ARG CD 1 1
5 6858 1 1 85 ARG CG C 5.327 -14.153 -7.896 1.00 . A A . 85 ARG CG 1 1
5 6859 1 1 85 ARG CZ C 7.162 -16.801 -7.702 1.00 . A A . 85 ARG CZ 1 1
5 6860 1 1 85 ARG H H 3.210 -10.948 -8.537 1.00 . A A . 85 ARG H 1 1
5 6861 1 1 85 ARG HA H 4.019 -12.742 -6.288 1.00 . A A . 85 ARG HA 1 1
5 6862 1 1 85 ARG HB2 H 5.394 -12.251 -8.889 1.00 . A A . 85 ARG HB2 1 1
5 6863 1 1 85 ARG HB3 H 6.407 -12.356 -7.449 1.00 . A A . 85 ARG HB3 1 1
5 6864 1 1 85 ARG HD2 H 5.988 -15.400 -9.515 1.00 . A A . 85 ARG HD2 1 1
5 6865 1 1 85 ARG HD3 H 6.965 -13.954 -9.270 1.00 . A A . 85 ARG HD3 1 1
5 6866 1 1 85 ARG HE H 8.163 -15.094 -7.546 1.00 . A A . 85 ARG HE 1 1
5 6867 1 1 85 ARG HG2 H 5.421 -14.534 -6.889 1.00 . A A . 85 ARG HG2 1 1
5 6868 1 1 85 ARG HG3 H 4.363 -14.429 -8.296 1.00 . A A . 85 ARG HG3 1 1
5 6869 1 1 85 ARG HH11 H 6.000 -16.476 -6.101 1.00 . A A . 85 ARG HH11 1 1
5 6870 1 1 85 ARG HH12 H 6.242 -18.137 -6.524 1.00 . A A . 85 ARG HH12 1 1
5 6871 1 1 85 ARG HH21 H 8.283 -17.420 -9.245 1.00 . A A . 85 ARG HH21 1 1
5 6872 1 1 85 ARG HH22 H 7.540 -18.674 -8.310 1.00 . A A . 85 ARG HH22 1 1
5 6873 1 1 85 ARG N N 3.159 -11.714 -7.928 1.00 . A A . 85 ARG N 1 1
5 6874 1 1 85 ARG NE N 7.375 -15.531 -7.929 1.00 . A A . 85 ARG NE 1 1
5 6875 1 1 85 ARG NH1 N 6.409 -17.167 -6.698 1.00 . A A . 85 ARG NH1 1 1
5 6876 1 1 85 ARG NH2 N 7.703 -17.701 -8.480 1.00 . A A . 85 ARG NH2 1 1
5 6877 1 1 85 ARG O O 4.542 -9.651 -6.813 1.00 . A A . 85 ARG O 1 1
5 6878 1 1 86 LEU C C 7.563 -9.548 -4.741 1.00 . A A . 86 LEU C 1 1
5 6879 1 1 86 LEU CA C 6.046 -9.668 -4.546 1.00 . A A . 86 LEU CA 1 1
5 6880 1 1 86 LEU CB C 5.731 -9.786 -3.052 1.00 . A A . 86 LEU CB 1 1
5 6881 1 1 86 LEU CD1 C 4.396 -8.117 -1.741 1.00 . A A . 86 LEU CD1 1 1
5 6882 1 1 86 LEU CD2 C 6.857 -8.317 -1.369 1.00 . A A . 86 LEU CD2 1 1
5 6883 1 1 86 LEU CG C 5.742 -8.391 -2.415 1.00 . A A . 86 LEU CG 1 1
5 6884 1 1 86 LEU H H 5.739 -11.771 -4.920 1.00 . A A . 86 LEU H 1 1
5 6885 1 1 86 LEU HA H 5.566 -8.785 -4.943 1.00 . A A . 86 LEU HA 1 1
5 6886 1 1 86 LEU HB2 H 4.757 -10.235 -2.924 1.00 . A A . 86 LEU HB2 1 1
5 6887 1 1 86 LEU HB3 H 6.477 -10.404 -2.574 1.00 . A A . 86 LEU HB3 1 1
5 6888 1 1 86 LEU HD11 H 3.772 -7.536 -2.405 1.00 . A A . 86 LEU HD11 1 1
5 6889 1 1 86 LEU HD12 H 4.557 -7.565 -0.826 1.00 . A A . 86 LEU HD12 1 1
5 6890 1 1 86 LEU HD13 H 3.908 -9.052 -1.515 1.00 . A A . 86 LEU HD13 1 1
5 6891 1 1 86 LEU HD21 H 7.816 -8.408 -1.858 1.00 . A A . 86 LEU HD21 1 1
5 6892 1 1 86 LEU HD22 H 6.737 -9.121 -0.658 1.00 . A A . 86 LEU HD22 1 1
5 6893 1 1 86 LEU HD23 H 6.803 -7.369 -0.853 1.00 . A A . 86 LEU HD23 1 1
5 6894 1 1 86 LEU HG H 5.917 -7.649 -3.181 1.00 . A A . 86 LEU HG 1 1
5 6895 1 1 86 LEU N N 5.535 -10.876 -5.266 1.00 . A A . 86 LEU N 1 1
5 6896 1 1 86 LEU O O 8.305 -10.493 -4.533 1.00 . A A . 86 LEU O 1 1
5 6897 1 1 87 ILE C C 9.941 -6.912 -4.575 1.00 . A A . 87 ILE C 1 1
5 6898 1 1 87 ILE CA C 9.490 -8.164 -5.345 1.00 . A A . 87 ILE CA 1 1
5 6899 1 1 87 ILE CB C 9.778 -7.977 -6.843 1.00 . A A . 87 ILE CB 1 1
5 6900 1 1 87 ILE CD1 C 9.618 -6.113 -8.507 1.00 . A A . 87 ILE CD1 1 1
5 6901 1 1 87 ILE CG1 C 8.867 -6.884 -7.420 1.00 . A A . 87 ILE CG1 1 1
5 6902 1 1 87 ILE CG2 C 9.526 -9.294 -7.583 1.00 . A A . 87 ILE CG2 1 1
5 6903 1 1 87 ILE H H 7.398 -7.642 -5.286 1.00 . A A . 87 ILE H 1 1
5 6904 1 1 87 ILE HA H 10.035 -9.023 -4.980 1.00 . A A . 87 ILE HA 1 1
5 6905 1 1 87 ILE HB H 10.811 -7.690 -6.973 1.00 . A A . 87 ILE HB 1 1
5 6906 1 1 87 ILE HD11 H 9.436 -5.055 -8.391 1.00 . A A . 87 ILE HD11 1 1
5 6907 1 1 87 ILE HD12 H 9.271 -6.432 -9.479 1.00 . A A . 87 ILE HD12 1 1
5 6908 1 1 87 ILE HD13 H 10.676 -6.308 -8.423 1.00 . A A . 87 ILE HD13 1 1
5 6909 1 1 87 ILE HG12 H 7.982 -7.337 -7.843 1.00 . A A . 87 ILE HG12 1 1
5 6910 1 1 87 ILE HG13 H 8.579 -6.202 -6.633 1.00 . A A . 87 ILE HG13 1 1
5 6911 1 1 87 ILE HG21 H 9.821 -10.121 -6.954 1.00 . A A . 87 ILE HG21 1 1
5 6912 1 1 87 ILE HG22 H 10.106 -9.311 -8.494 1.00 . A A . 87 ILE HG22 1 1
5 6913 1 1 87 ILE HG23 H 8.477 -9.379 -7.821 1.00 . A A . 87 ILE HG23 1 1
5 6914 1 1 87 ILE N N 8.023 -8.382 -5.133 1.00 . A A . 87 ILE N 1 1
5 6915 1 1 87 ILE O O 9.130 -6.062 -4.253 1.00 . A A . 87 ILE O 1 1
5 6916 1 1 88 PRO C C 11.962 -4.477 -4.502 1.00 . A A . 88 PRO C 1 1
5 6917 1 1 88 PRO CA C 11.818 -5.696 -3.575 1.00 . A A . 88 PRO CA 1 1
5 6918 1 1 88 PRO CB C 13.185 -6.229 -3.127 1.00 . A A . 88 PRO CB 1 1
5 6919 1 1 88 PRO CD C 12.205 -7.872 -4.700 1.00 . A A . 88 PRO CD 1 1
5 6920 1 1 88 PRO CG C 13.533 -7.395 -4.082 1.00 . A A . 88 PRO CG 1 1
5 6921 1 1 88 PRO HA H 11.220 -5.449 -2.713 1.00 . A A . 88 PRO HA 1 1
5 6922 1 1 88 PRO HB2 H 13.929 -5.447 -3.203 1.00 . A A . 88 PRO HB2 1 1
5 6923 1 1 88 PRO HB3 H 13.128 -6.593 -2.114 1.00 . A A . 88 PRO HB3 1 1
5 6924 1 1 88 PRO HD2 H 12.291 -7.928 -5.776 1.00 . A A . 88 PRO HD2 1 1
5 6925 1 1 88 PRO HD3 H 11.920 -8.829 -4.291 1.00 . A A . 88 PRO HD3 1 1
5 6926 1 1 88 PRO HG2 H 14.204 -7.050 -4.857 1.00 . A A . 88 PRO HG2 1 1
5 6927 1 1 88 PRO HG3 H 13.989 -8.203 -3.529 1.00 . A A . 88 PRO HG3 1 1
5 6928 1 1 88 PRO N N 11.226 -6.834 -4.305 1.00 . A A . 88 PRO N 1 1
5 6929 1 1 88 PRO O O 12.995 -4.267 -5.112 1.00 . A A . 88 PRO O 1 1
5 6930 1 1 89 ARG C C 10.924 -2.854 -6.959 1.00 . A A . 89 ARG C 1 1
5 6931 1 1 89 ARG CA C 10.948 -2.456 -5.476 1.00 . A A . 89 ARG CA 1 1
5 6932 1 1 89 ARG CB C 12.210 -1.629 -5.186 1.00 . A A . 89 ARG CB 1 1
5 6933 1 1 89 ARG CD C 11.118 0.538 -4.566 1.00 . A A . 89 ARG CD 1 1
5 6934 1 1 89 ARG CG C 11.983 -0.174 -5.610 1.00 . A A . 89 ARG CG 1 1
5 6935 1 1 89 ARG CZ C 9.043 1.170 -5.656 1.00 . A A . 89 ARG CZ 1 1
5 6936 1 1 89 ARG H H 10.106 -3.882 -4.096 1.00 . A A . 89 ARG H 1 1
5 6937 1 1 89 ARG HA H 10.076 -1.854 -5.262 1.00 . A A . 89 ARG HA 1 1
5 6938 1 1 89 ARG HB2 H 12.429 -1.666 -4.129 1.00 . A A . 89 ARG HB2 1 1
5 6939 1 1 89 ARG HB3 H 13.042 -2.036 -5.741 1.00 . A A . 89 ARG HB3 1 1
5 6940 1 1 89 ARG HD2 H 10.513 -0.188 -4.043 1.00 . A A . 89 ARG HD2 1 1
5 6941 1 1 89 ARG HD3 H 11.756 1.050 -3.861 1.00 . A A . 89 ARG HD3 1 1
5 6942 1 1 89 ARG HE H 10.541 2.448 -5.382 1.00 . A A . 89 ARG HE 1 1
5 6943 1 1 89 ARG HG2 H 12.935 0.328 -5.694 1.00 . A A . 89 ARG HG2 1 1
5 6944 1 1 89 ARG HG3 H 11.480 -0.152 -6.566 1.00 . A A . 89 ARG HG3 1 1
5 6945 1 1 89 ARG HH11 H 8.247 1.134 -3.816 1.00 . A A . 89 ARG HH11 1 1
5 6946 1 1 89 ARG HH12 H 7.167 0.722 -5.106 1.00 . A A . 89 ARG HH12 1 1
5 6947 1 1 89 ARG HH21 H 9.559 1.126 -7.593 1.00 . A A . 89 ARG HH21 1 1
5 6948 1 1 89 ARG HH22 H 7.912 0.716 -7.248 1.00 . A A . 89 ARG HH22 1 1
5 6949 1 1 89 ARG N N 10.919 -3.677 -4.602 1.00 . A A . 89 ARG N 1 1
5 6950 1 1 89 ARG NE N 10.232 1.529 -5.244 1.00 . A A . 89 ARG NE 1 1
5 6951 1 1 89 ARG NH1 N 8.077 0.996 -4.792 1.00 . A A . 89 ARG NH1 1 1
5 6952 1 1 89 ARG NH2 N 8.821 0.991 -6.933 1.00 . A A . 89 ARG NH2 1 1
5 6953 1 1 89 ARG O O 11.508 -3.846 -7.361 1.00 . A A . 89 ARG O 1 1
5 6954 1 1 90 ASP C C 11.219 -1.508 -9.986 1.00 . A A . 90 ASP C 1 1
5 6955 1 1 90 ASP CA C 10.185 -2.366 -9.239 1.00 . A A . 90 ASP CA 1 1
5 6956 1 1 90 ASP CB C 8.776 -2.046 -9.756 1.00 . A A . 90 ASP CB 1 1
5 6957 1 1 90 ASP CG C 8.293 -3.173 -10.675 1.00 . A A . 90 ASP CG 1 1
5 6958 1 1 90 ASP H H 9.805 -1.276 -7.420 1.00 . A A . 90 ASP H 1 1
5 6959 1 1 90 ASP HA H 10.401 -3.412 -9.405 1.00 . A A . 90 ASP HA 1 1
5 6960 1 1 90 ASP HB2 H 8.100 -1.948 -8.919 1.00 . A A . 90 ASP HB2 1 1
5 6961 1 1 90 ASP HB3 H 8.798 -1.119 -10.310 1.00 . A A . 90 ASP HB3 1 1
5 6962 1 1 90 ASP N N 10.256 -2.070 -7.774 1.00 . A A . 90 ASP N 1 1
5 6963 1 1 90 ASP O O 11.944 -0.732 -9.386 1.00 . A A . 90 ASP O 1 1
5 6964 1 1 90 ASP OD1 O 8.604 -3.125 -11.854 1.00 . A A . 90 ASP OD1 1 1
5 6965 1 1 90 ASP OD2 O 7.621 -4.066 -10.183 1.00 . A A . 90 ASP OD2 1 1
5 6966 1 1 91 ARG C C 13.721 -1.180 -11.681 1.00 . A A . 91 ARG C 1 1
5 6967 1 1 91 ARG CA C 12.275 -0.854 -12.107 1.00 . A A . 91 ARG CA 1 1
5 6968 1 1 91 ARG CB C 12.004 0.647 -11.920 1.00 . A A . 91 ARG CB 1 1
5 6969 1 1 91 ARG CD C 9.987 2.022 -12.483 1.00 . A A . 91 ARG CD 1 1
5 6970 1 1 91 ARG CG C 11.114 1.158 -13.058 1.00 . A A . 91 ARG CG 1 1
5 6971 1 1 91 ARG CZ C 7.881 0.847 -12.733 1.00 . A A . 91 ARG CZ 1 1
5 6972 1 1 91 ARG H H 10.699 -2.283 -11.745 1.00 . A A . 91 ARG H 1 1
5 6973 1 1 91 ARG HA H 12.153 -1.107 -13.150 1.00 . A A . 91 ARG HA 1 1
5 6974 1 1 91 ARG HB2 H 11.510 0.810 -10.974 1.00 . A A . 91 ARG HB2 1 1
5 6975 1 1 91 ARG HB3 H 12.941 1.186 -11.933 1.00 . A A . 91 ARG HB3 1 1
5 6976 1 1 91 ARG HD2 H 10.373 2.629 -11.676 1.00 . A A . 91 ARG HD2 1 1
5 6977 1 1 91 ARG HD3 H 9.596 2.663 -13.259 1.00 . A A . 91 ARG HD3 1 1
5 6978 1 1 91 ARG HE H 8.935 0.800 -11.050 1.00 . A A . 91 ARG HE 1 1
5 6979 1 1 91 ARG HG2 H 11.709 1.749 -13.740 1.00 . A A . 91 ARG HG2 1 1
5 6980 1 1 91 ARG HG3 H 10.688 0.318 -13.587 1.00 . A A . 91 ARG HG3 1 1
5 6981 1 1 91 ARG HH11 H 8.818 -0.692 -13.615 1.00 . A A . 91 ARG HH11 1 1
5 6982 1 1 91 ARG HH12 H 7.207 -0.380 -14.169 1.00 . A A . 91 ARG HH12 1 1
5 6983 1 1 91 ARG HH21 H 6.703 2.307 -12.020 1.00 . A A . 91 ARG HH21 1 1
5 6984 1 1 91 ARG HH22 H 5.997 1.311 -13.249 1.00 . A A . 91 ARG HH22 1 1
5 6985 1 1 91 ARG N N 11.293 -1.648 -11.294 1.00 . A A . 91 ARG N 1 1
5 6986 1 1 91 ARG NE N 8.893 1.148 -11.965 1.00 . A A . 91 ARG NE 1 1
5 6987 1 1 91 ARG NH1 N 7.974 -0.155 -13.569 1.00 . A A . 91 ARG NH1 1 1
5 6988 1 1 91 ARG NH2 N 6.775 1.544 -12.662 1.00 . A A . 91 ARG NH2 1 1
5 6989 1 1 91 ARG O O 14.630 -0.399 -11.906 1.00 . A A . 91 ARG O 1 1
5 6990 1 1 92 VAL C C 15.570 -4.189 -10.988 1.00 . A A . 92 VAL C 1 1
5 6991 1 1 92 VAL CA C 15.323 -2.712 -10.642 1.00 . A A . 92 VAL CA 1 1
5 6992 1 1 92 VAL CB C 15.476 -2.486 -9.124 1.00 . A A . 92 VAL CB 1 1
5 6993 1 1 92 VAL CG1 C 15.456 -0.987 -8.817 1.00 . A A . 92 VAL CG1 1 1
5 6994 1 1 92 VAL CG2 C 14.329 -3.173 -8.371 1.00 . A A . 92 VAL CG2 1 1
5 6995 1 1 92 VAL H H 13.196 -2.944 -10.915 1.00 . A A . 92 VAL H 1 1
5 6996 1 1 92 VAL HA H 16.043 -2.099 -11.167 1.00 . A A . 92 VAL HA 1 1
5 6997 1 1 92 VAL HB H 16.419 -2.903 -8.798 1.00 . A A . 92 VAL HB 1 1
5 6998 1 1 92 VAL HG11 H 14.573 -0.748 -8.241 1.00 . A A . 92 VAL HG11 1 1
5 6999 1 1 92 VAL HG12 H 15.444 -0.428 -9.741 1.00 . A A . 92 VAL HG12 1 1
5 7000 1 1 92 VAL HG13 H 16.337 -0.724 -8.249 1.00 . A A . 92 VAL HG13 1 1
5 7001 1 1 92 VAL HG21 H 14.614 -4.186 -8.127 1.00 . A A . 92 VAL HG21 1 1
5 7002 1 1 92 VAL HG22 H 13.445 -3.188 -8.991 1.00 . A A . 92 VAL HG22 1 1
5 7003 1 1 92 VAL HG23 H 14.120 -2.630 -7.461 1.00 . A A . 92 VAL HG23 1 1
5 7004 1 1 92 VAL N N 13.941 -2.329 -11.077 1.00 . A A . 92 VAL N 1 1
5 7005 1 1 92 VAL O O 15.943 -4.987 -10.144 1.00 . A A . 92 VAL O 1 1
5 7006 1 1 93 GLY C C 14.202 -6.669 -12.811 1.00 . A A . 93 GLY C 1 1
5 7007 1 1 93 GLY CA C 15.563 -5.976 -12.656 1.00 . A A . 93 GLY CA 1 1
5 7008 1 1 93 GLY H H 15.052 -3.894 -12.888 1.00 . A A . 93 GLY H 1 1
5 7009 1 1 93 GLY HA2 H 16.088 -5.994 -13.602 1.00 . A A . 93 GLY HA2 1 1
5 7010 1 1 93 GLY HA3 H 16.146 -6.497 -11.912 1.00 . A A . 93 GLY HA3 1 1
5 7011 1 1 93 GLY N N 15.356 -4.557 -12.231 1.00 . A A . 93 GLY N 1 1
5 7012 1 1 93 GLY O O 13.988 -7.423 -13.744 1.00 . A A . 93 GLY O 1 1
5 7013 1 1 94 HIS C C 10.838 -5.969 -11.992 1.00 . A A . 94 HIS C 1 1
5 7014 1 1 94 HIS CA C 11.930 -7.053 -11.986 1.00 . A A . 94 HIS CA 1 1
5 7015 1 1 94 HIS CB C 11.723 -7.979 -10.780 1.00 . A A . 94 HIS CB 1 1
5 7016 1 1 94 HIS CD2 C 10.785 -10.026 -12.140 1.00 . A A . 94 HIS CD2 1 1
5 7017 1 1 94 HIS CE1 C 12.132 -11.548 -11.394 1.00 . A A . 94 HIS CE1 1 1
5 7018 1 1 94 HIS CG C 11.627 -9.408 -11.248 1.00 . A A . 94 HIS CG 1 1
5 7019 1 1 94 HIS H H 13.487 -5.806 -11.164 1.00 . A A . 94 HIS H 1 1
5 7020 1 1 94 HIS HA H 11.862 -7.632 -12.896 1.00 . A A . 94 HIS HA 1 1
5 7021 1 1 94 HIS HB2 H 12.558 -7.878 -10.101 1.00 . A A . 94 HIS HB2 1 1
5 7022 1 1 94 HIS HB3 H 10.811 -7.707 -10.269 1.00 . A A . 94 HIS HB3 1 1
5 7023 1 1 94 HIS HD1 H 13.201 -10.285 -10.133 1.00 . A A . 94 HIS HD1 1 1
5 7024 1 1 94 HIS HD2 H 9.993 -9.538 -12.689 1.00 . A A . 94 HIS HD2 1 1
5 7025 1 1 94 HIS HE1 H 12.624 -12.495 -11.226 1.00 . A A . 94 HIS HE1 1 1
5 7026 1 1 94 HIS N N 13.284 -6.417 -11.903 1.00 . A A . 94 HIS N 1 1
5 7027 1 1 94 HIS ND1 N 12.478 -10.400 -10.784 1.00 . A A . 94 HIS ND1 1 1
5 7028 1 1 94 HIS NE2 N 11.105 -11.377 -12.230 1.00 . A A . 94 HIS NE2 1 1
5 7029 1 1 94 HIS O O 10.929 -5.045 -11.194 1.00 . A A . 94 HIS O 1 1
5 7030 1 1 94 HIS OXT O 9.925 -6.084 -12.793 1.00 . A A . 94 HIS OXT 1 1
6 7031 1 1 1 MET C C -21.893 -4.840 -14.492 1.00 . A A . 1 MET C 1 1
6 7032 1 1 1 MET CA C -21.812 -3.714 -13.460 1.00 . A A . 1 MET CA 1 1
6 7033 1 1 1 MET CB C -21.236 -2.455 -14.120 1.00 . A A . 1 MET CB 1 1
6 7034 1 1 1 MET CE C -22.853 1.307 -14.016 1.00 . A A . 1 MET CE 1 1
6 7035 1 1 1 MET CG C -22.001 -1.223 -13.630 1.00 . A A . 1 MET CG 1 1
6 7036 1 1 1 MET H1 H -20.088 -4.610 -12.713 1.00 . A A . 1 MET H1 1 1
6 7037 1 1 1 MET H2 H -21.454 -4.801 -11.720 1.00 . A A . 1 MET H2 1 1
6 7038 1 1 1 MET H3 H -20.644 -3.308 -11.780 1.00 . A A . 1 MET H3 1 1
6 7039 1 1 1 MET HA H -22.800 -3.504 -13.086 1.00 . A A . 1 MET HA 1 1
6 7040 1 1 1 MET HB2 H -20.189 -2.358 -13.862 1.00 . A A . 1 MET HB2 1 1
6 7041 1 1 1 MET HB3 H -21.337 -2.536 -15.192 1.00 . A A . 1 MET HB3 1 1
6 7042 1 1 1 MET HE1 H -23.727 0.716 -13.774 1.00 . A A . 1 MET HE1 1 1
6 7043 1 1 1 MET HE2 H -23.111 2.032 -14.770 1.00 . A A . 1 MET HE2 1 1
6 7044 1 1 1 MET HE3 H -22.504 1.821 -13.128 1.00 . A A . 1 MET HE3 1 1
6 7045 1 1 1 MET HG2 H -23.063 -1.399 -13.720 1.00 . A A . 1 MET HG2 1 1
6 7046 1 1 1 MET HG3 H -21.754 -1.031 -12.595 1.00 . A A . 1 MET HG3 1 1
6 7047 1 1 1 MET N N -20.933 -4.138 -12.333 1.00 . A A . 1 MET N 1 1
6 7048 1 1 1 MET O O -21.018 -5.688 -14.561 1.00 . A A . 1 MET O 1 1
6 7049 1 1 1 MET SD S -21.546 0.215 -14.627 1.00 . A A . 1 MET SD 1 1
6 7050 1 1 2 SER C C -23.378 -7.267 -15.609 1.00 . A A . 2 SER C 1 1
6 7051 1 1 2 SER CA C -23.100 -5.934 -16.323 1.00 . A A . 2 SER CA 1 1
6 7052 1 1 2 SER CB C -21.815 -6.019 -17.154 1.00 . A A . 2 SER CB 1 1
6 7053 1 1 2 SER H H -23.633 -4.168 -15.203 1.00 . A A . 2 SER H 1 1
6 7054 1 1 2 SER HA H -23.933 -5.691 -16.968 1.00 . A A . 2 SER HA 1 1
6 7055 1 1 2 SER HB2 H -21.241 -5.117 -17.021 1.00 . A A . 2 SER HB2 1 1
6 7056 1 1 2 SER HB3 H -21.226 -6.864 -16.822 1.00 . A A . 2 SER HB3 1 1
6 7057 1 1 2 SER HG H -21.690 -5.465 -19.009 1.00 . A A . 2 SER HG 1 1
6 7058 1 1 2 SER N N -22.944 -4.859 -15.289 1.00 . A A . 2 SER N 1 1
6 7059 1 1 2 SER O O -22.473 -7.925 -15.129 1.00 . A A . 2 SER O 1 1
6 7060 1 1 2 SER OG O -22.144 -6.160 -18.526 1.00 . A A . 2 SER OG 1 1
6 7061 1 1 3 GLY C C -24.885 -8.622 -13.285 1.00 . A A . 3 GLY C 1 1
6 7062 1 1 3 GLY CA C -24.997 -8.902 -14.785 1.00 . A A . 3 GLY CA 1 1
6 7063 1 1 3 GLY H H -25.344 -7.076 -15.877 1.00 . A A . 3 GLY H 1 1
6 7064 1 1 3 GLY HA2 H -26.013 -9.185 -15.033 1.00 . A A . 3 GLY HA2 1 1
6 7065 1 1 3 GLY HA3 H -24.319 -9.695 -15.055 1.00 . A A . 3 GLY HA3 1 1
6 7066 1 1 3 GLY N N -24.636 -7.642 -15.506 1.00 . A A . 3 GLY N 1 1
6 7067 1 1 3 GLY O O -24.278 -9.371 -12.543 1.00 . A A . 3 GLY O 1 1
6 7068 1 1 4 GLY C C -24.855 -5.680 -11.348 1.00 . A A . 4 GLY C 1 1
6 7069 1 1 4 GLY CA C -25.377 -7.121 -11.418 1.00 . A A . 4 GLY CA 1 1
6 7070 1 1 4 GLY H H -25.909 -6.935 -13.487 1.00 . A A . 4 GLY H 1 1
6 7071 1 1 4 GLY HA2 H -26.362 -7.180 -10.972 1.00 . A A . 4 GLY HA2 1 1
6 7072 1 1 4 GLY HA3 H -24.697 -7.776 -10.893 1.00 . A A . 4 GLY HA3 1 1
6 7073 1 1 4 GLY N N -25.448 -7.518 -12.853 1.00 . A A . 4 GLY N 1 1
6 7074 1 1 4 GLY O O -23.807 -5.419 -10.785 1.00 . A A . 4 GLY O 1 1
6 7075 1 1 5 THR C C -24.870 -2.847 -10.494 1.00 . A A . 5 THR C 1 1
6 7076 1 1 5 THR CA C -25.150 -3.310 -11.936 1.00 . A A . 5 THR CA 1 1
6 7077 1 1 5 THR CB C -26.257 -2.452 -12.572 1.00 . A A . 5 THR CB 1 1
6 7078 1 1 5 THR CG2 C -25.934 -0.963 -12.402 1.00 . A A . 5 THR CG2 1 1
6 7079 1 1 5 THR H H -26.415 -5.002 -12.389 1.00 . A A . 5 THR H 1 1
6 7080 1 1 5 THR HA H -24.252 -3.213 -12.520 1.00 . A A . 5 THR HA 1 1
6 7081 1 1 5 THR HB H -27.200 -2.666 -12.090 1.00 . A A . 5 THR HB 1 1
6 7082 1 1 5 THR HG1 H -26.653 -3.670 -14.040 1.00 . A A . 5 THR HG1 1 1
6 7083 1 1 5 THR HG21 H -26.329 -0.615 -11.459 1.00 . A A . 5 THR HG21 1 1
6 7084 1 1 5 THR HG22 H -26.385 -0.402 -13.208 1.00 . A A . 5 THR HG22 1 1
6 7085 1 1 5 THR HG23 H -24.864 -0.819 -12.418 1.00 . A A . 5 THR HG23 1 1
6 7086 1 1 5 THR N N -25.582 -4.749 -11.935 1.00 . A A . 5 THR N 1 1
6 7087 1 1 5 THR O O -25.773 -2.732 -9.682 1.00 . A A . 5 THR O 1 1
6 7088 1 1 5 THR OG1 O -26.356 -2.762 -13.958 1.00 . A A . 5 THR OG1 1 1
6 7089 1 1 6 ALA C C -23.196 -0.637 -8.709 1.00 . A A . 6 ALA C 1 1
6 7090 1 1 6 ALA CA C -23.244 -2.170 -8.796 1.00 . A A . 6 ALA CA 1 1
6 7091 1 1 6 ALA CB C -21.869 -2.753 -8.432 1.00 . A A . 6 ALA CB 1 1
6 7092 1 1 6 ALA H H -22.914 -2.719 -10.858 1.00 . A A . 6 ALA H 1 1
6 7093 1 1 6 ALA HA H -23.981 -2.541 -8.099 1.00 . A A . 6 ALA HA 1 1
6 7094 1 1 6 ALA HB1 H -21.714 -3.681 -8.965 1.00 . A A . 6 ALA HB1 1 1
6 7095 1 1 6 ALA HB2 H -21.828 -2.941 -7.370 1.00 . A A . 6 ALA HB2 1 1
6 7096 1 1 6 ALA HB3 H -21.095 -2.050 -8.704 1.00 . A A . 6 ALA HB3 1 1
6 7097 1 1 6 ALA N N -23.615 -2.602 -10.178 1.00 . A A . 6 ALA N 1 1
6 7098 1 1 6 ALA O O -22.162 -0.025 -8.916 1.00 . A A . 6 ALA O 1 1
6 7099 1 1 7 ALA C C -24.011 1.863 -6.811 1.00 . A A . 7 ALA C 1 1
6 7100 1 1 7 ALA CA C -24.335 1.477 -8.258 1.00 . A A . 7 ALA CA 1 1
6 7101 1 1 7 ALA CB C -25.721 2.000 -8.638 1.00 . A A . 7 ALA CB 1 1
6 7102 1 1 7 ALA H H -25.124 -0.532 -8.209 1.00 . A A . 7 ALA H 1 1
6 7103 1 1 7 ALA HA H -23.594 1.906 -8.915 1.00 . A A . 7 ALA HA 1 1
6 7104 1 1 7 ALA HB1 H -25.756 3.069 -8.492 1.00 . A A . 7 ALA HB1 1 1
6 7105 1 1 7 ALA HB2 H -26.470 1.526 -8.020 1.00 . A A . 7 ALA HB2 1 1
6 7106 1 1 7 ALA HB3 H -25.916 1.774 -9.676 1.00 . A A . 7 ALA HB3 1 1
6 7107 1 1 7 ALA N N -24.308 -0.015 -8.384 1.00 . A A . 7 ALA N 1 1
6 7108 1 1 7 ALA O O -23.185 2.723 -6.563 1.00 . A A . 7 ALA O 1 1
6 7109 1 1 8 THR C C -23.303 0.533 -3.901 1.00 . A A . 8 THR C 1 1
6 7110 1 1 8 THR CA C -24.354 1.522 -4.413 1.00 . A A . 8 THR CA 1 1
6 7111 1 1 8 THR CB C -25.629 1.407 -3.557 1.00 . A A . 8 THR CB 1 1
6 7112 1 1 8 THR CG2 C -26.596 2.541 -3.909 1.00 . A A . 8 THR CG2 1 1
6 7113 1 1 8 THR H H -25.285 0.515 -6.080 1.00 . A A . 8 THR H 1 1
6 7114 1 1 8 THR HA H -23.960 2.527 -4.337 1.00 . A A . 8 THR HA 1 1
6 7115 1 1 8 THR HB H -25.361 1.488 -2.515 1.00 . A A . 8 THR HB 1 1
6 7116 1 1 8 THR HG1 H -26.082 -0.411 -3.024 1.00 . A A . 8 THR HG1 1 1
6 7117 1 1 8 THR HG21 H -27.436 2.521 -3.229 1.00 . A A . 8 THR HG21 1 1
6 7118 1 1 8 THR HG22 H -26.950 2.412 -4.921 1.00 . A A . 8 THR HG22 1 1
6 7119 1 1 8 THR HG23 H -26.086 3.489 -3.824 1.00 . A A . 8 THR HG23 1 1
6 7120 1 1 8 THR N N -24.640 1.214 -5.852 1.00 . A A . 8 THR N 1 1
6 7121 1 1 8 THR O O -22.258 0.927 -3.418 1.00 . A A . 8 THR O 1 1
6 7122 1 1 8 THR OG1 O -26.259 0.151 -3.783 1.00 . A A . 8 THR OG1 1 1
6 7123 1 1 9 THR C C -21.538 -2.006 -4.635 1.00 . A A . 9 THR C 1 1
6 7124 1 1 9 THR CA C -22.586 -1.771 -3.542 1.00 . A A . 9 THR CA 1 1
6 7125 1 1 9 THR CB C -23.306 -3.097 -3.247 1.00 . A A . 9 THR CB 1 1
6 7126 1 1 9 THR CG2 C -24.240 -2.929 -2.048 1.00 . A A . 9 THR CG2 1 1
6 7127 1 1 9 THR H H -24.419 -1.039 -4.411 1.00 . A A . 9 THR H 1 1
6 7128 1 1 9 THR HA H -22.098 -1.417 -2.645 1.00 . A A . 9 THR HA 1 1
6 7129 1 1 9 THR HB H -22.573 -3.856 -3.023 1.00 . A A . 9 THR HB 1 1
6 7130 1 1 9 THR HG1 H -23.679 -4.303 -4.733 1.00 . A A . 9 THR HG1 1 1
6 7131 1 1 9 THR HG21 H -24.774 -3.853 -1.881 1.00 . A A . 9 THR HG21 1 1
6 7132 1 1 9 THR HG22 H -24.946 -2.138 -2.250 1.00 . A A . 9 THR HG22 1 1
6 7133 1 1 9 THR HG23 H -23.661 -2.683 -1.171 1.00 . A A . 9 THR HG23 1 1
6 7134 1 1 9 THR N N -23.571 -0.748 -4.010 1.00 . A A . 9 THR N 1 1
6 7135 1 1 9 THR O O -21.642 -1.490 -5.735 1.00 . A A . 9 THR O 1 1
6 7136 1 1 9 THR OG1 O -24.064 -3.493 -4.385 1.00 . A A . 9 THR OG1 1 1
6 7137 1 1 10 ALA C C -19.979 -4.286 -6.217 1.00 . A A . 10 ALA C 1 1
6 7138 1 1 10 ALA CA C -19.497 -3.112 -5.354 1.00 . A A . 10 ALA CA 1 1
6 7139 1 1 10 ALA CB C -18.199 -3.495 -4.641 1.00 . A A . 10 ALA CB 1 1
6 7140 1 1 10 ALA H H -20.500 -3.216 -3.453 1.00 . A A . 10 ALA H 1 1
6 7141 1 1 10 ALA HA H -19.328 -2.247 -5.979 1.00 . A A . 10 ALA HA 1 1
6 7142 1 1 10 ALA HB1 H -17.932 -4.509 -4.895 1.00 . A A . 10 ALA HB1 1 1
6 7143 1 1 10 ALA HB2 H -18.338 -3.417 -3.573 1.00 . A A . 10 ALA HB2 1 1
6 7144 1 1 10 ALA HB3 H -17.408 -2.827 -4.949 1.00 . A A . 10 ALA HB3 1 1
6 7145 1 1 10 ALA N N -20.545 -2.802 -4.341 1.00 . A A . 10 ALA N 1 1
6 7146 1 1 10 ALA O O -19.574 -4.432 -7.357 1.00 . A A . 10 ALA O 1 1
6 7147 1 1 11 GLY C C -20.269 -7.318 -6.633 1.00 . A A . 11 GLY C 1 1
6 7148 1 1 11 GLY CA C -21.379 -6.288 -6.442 1.00 . A A . 11 GLY CA 1 1
6 7149 1 1 11 GLY H H -21.156 -4.971 -4.757 1.00 . A A . 11 GLY H 1 1
6 7150 1 1 11 GLY HA2 H -22.197 -6.736 -5.896 1.00 . A A . 11 GLY HA2 1 1
6 7151 1 1 11 GLY HA3 H -21.729 -5.957 -7.407 1.00 . A A . 11 GLY HA3 1 1
6 7152 1 1 11 GLY N N -20.849 -5.120 -5.675 1.00 . A A . 11 GLY N 1 1
6 7153 1 1 11 GLY O O -20.136 -8.252 -5.862 1.00 . A A . 11 GLY O 1 1
6 7154 1 1 12 SER C C -17.056 -7.512 -7.335 1.00 . A A . 12 SER C 1 1
6 7155 1 1 12 SER CA C -18.350 -8.087 -7.919 1.00 . A A . 12 SER CA 1 1
6 7156 1 1 12 SER CB C -18.195 -8.286 -9.431 1.00 . A A . 12 SER CB 1 1
6 7157 1 1 12 SER H H -19.604 -6.373 -8.247 1.00 . A A . 12 SER H 1 1
6 7158 1 1 12 SER HA H -18.564 -9.038 -7.451 1.00 . A A . 12 SER HA 1 1
6 7159 1 1 12 SER HB2 H -17.327 -8.891 -9.629 1.00 . A A . 12 SER HB2 1 1
6 7160 1 1 12 SER HB3 H -19.074 -8.785 -9.818 1.00 . A A . 12 SER HB3 1 1
6 7161 1 1 12 SER HG H -17.896 -7.173 -11.002 1.00 . A A . 12 SER HG 1 1
6 7162 1 1 12 SER N N -19.470 -7.141 -7.654 1.00 . A A . 12 SER N 1 1
6 7163 1 1 12 SER O O -16.794 -6.324 -7.436 1.00 . A A . 12 SER O 1 1
6 7164 1 1 12 SER OG O -18.037 -7.020 -10.065 1.00 . A A . 12 SER OG 1 1
6 7165 1 1 13 LYS C C -13.793 -8.624 -6.762 1.00 . A A . 13 LYS C 1 1
6 7166 1 1 13 LYS CA C -14.965 -7.862 -6.128 1.00 . A A . 13 LYS CA 1 1
6 7167 1 1 13 LYS CB C -14.978 -8.095 -4.612 1.00 . A A . 13 LYS CB 1 1
6 7168 1 1 13 LYS CD C -15.809 -6.732 -2.677 1.00 . A A . 13 LYS CD 1 1
6 7169 1 1 13 LYS CE C -16.050 -7.702 -1.513 1.00 . A A . 13 LYS CE 1 1
6 7170 1 1 13 LYS CG C -16.202 -7.406 -3.997 1.00 . A A . 13 LYS CG 1 1
6 7171 1 1 13 LYS H H -16.488 -9.293 -6.658 1.00 . A A . 13 LYS H 1 1
6 7172 1 1 13 LYS HA H -14.852 -6.807 -6.327 1.00 . A A . 13 LYS HA 1 1
6 7173 1 1 13 LYS HB2 H -15.021 -9.157 -4.411 1.00 . A A . 13 LYS HB2 1 1
6 7174 1 1 13 LYS HB3 H -14.079 -7.683 -4.178 1.00 . A A . 13 LYS HB3 1 1
6 7175 1 1 13 LYS HD2 H -14.763 -6.459 -2.708 1.00 . A A . 13 LYS HD2 1 1
6 7176 1 1 13 LYS HD3 H -16.408 -5.844 -2.531 1.00 . A A . 13 LYS HD3 1 1
6 7177 1 1 13 LYS HE2 H -16.804 -7.295 -0.855 1.00 . A A . 13 LYS HE2 1 1
6 7178 1 1 13 LYS HE3 H -16.386 -8.652 -1.900 1.00 . A A . 13 LYS HE3 1 1
6 7179 1 1 13 LYS HG2 H -16.578 -6.661 -4.684 1.00 . A A . 13 LYS HG2 1 1
6 7180 1 1 13 LYS HG3 H -16.970 -8.142 -3.810 1.00 . A A . 13 LYS HG3 1 1
6 7181 1 1 13 LYS HZ1 H -14.366 -6.970 -0.523 1.00 . A A . 13 LYS HZ1 1 1
6 7182 1 1 13 LYS HZ2 H -14.108 -8.443 -1.333 1.00 . A A . 13 LYS HZ2 1 1
6 7183 1 1 13 LYS HZ3 H -14.978 -8.411 0.127 1.00 . A A . 13 LYS HZ3 1 1
6 7184 1 1 13 LYS N N -16.249 -8.344 -6.724 1.00 . A A . 13 LYS N 1 1
6 7185 1 1 13 LYS NZ N -14.779 -7.896 -0.753 1.00 . A A . 13 LYS NZ 1 1
6 7186 1 1 13 LYS O O -13.910 -9.788 -7.102 1.00 . A A . 13 LYS O 1 1
6 7187 1 1 14 VAL C C -10.524 -9.123 -6.435 1.00 . A A . 14 VAL C 1 1
6 7188 1 1 14 VAL CA C -11.477 -8.639 -7.538 1.00 . A A . 14 VAL CA 1 1
6 7189 1 1 14 VAL CB C -10.742 -7.657 -8.468 1.00 . A A . 14 VAL CB 1 1
6 7190 1 1 14 VAL CG1 C -11.529 -7.499 -9.771 1.00 . A A . 14 VAL CG1 1 1
6 7191 1 1 14 VAL CG2 C -10.605 -6.286 -7.796 1.00 . A A . 14 VAL CG2 1 1
6 7192 1 1 14 VAL H H -12.608 -7.035 -6.637 1.00 . A A . 14 VAL H 1 1
6 7193 1 1 14 VAL HA H -11.809 -9.491 -8.114 1.00 . A A . 14 VAL HA 1 1
6 7194 1 1 14 VAL HB H -9.759 -8.048 -8.693 1.00 . A A . 14 VAL HB 1 1
6 7195 1 1 14 VAL HG11 H -12.441 -8.074 -9.715 1.00 . A A . 14 VAL HG11 1 1
6 7196 1 1 14 VAL HG12 H -10.932 -7.851 -10.598 1.00 . A A . 14 VAL HG12 1 1
6 7197 1 1 14 VAL HG13 H -11.770 -6.455 -9.920 1.00 . A A . 14 VAL HG13 1 1
6 7198 1 1 14 VAL HG21 H -10.253 -6.413 -6.784 1.00 . A A . 14 VAL HG21 1 1
6 7199 1 1 14 VAL HG22 H -11.567 -5.794 -7.784 1.00 . A A . 14 VAL HG22 1 1
6 7200 1 1 14 VAL HG23 H -9.901 -5.683 -8.349 1.00 . A A . 14 VAL HG23 1 1
6 7201 1 1 14 VAL N N -12.668 -7.970 -6.921 1.00 . A A . 14 VAL N 1 1
6 7202 1 1 14 VAL O O -10.118 -8.364 -5.570 1.00 . A A . 14 VAL O 1 1
6 7203 1 1 15 THR C C -7.880 -11.222 -6.055 1.00 . A A . 15 THR C 1 1
6 7204 1 1 15 THR CA C -9.256 -10.954 -5.426 1.00 . A A . 15 THR CA 1 1
6 7205 1 1 15 THR CB C -9.844 -12.269 -4.886 1.00 . A A . 15 THR CB 1 1
6 7206 1 1 15 THR CG2 C -9.033 -12.740 -3.676 1.00 . A A . 15 THR CG2 1 1
6 7207 1 1 15 THR H H -10.523 -10.972 -7.170 1.00 . A A . 15 THR H 1 1
6 7208 1 1 15 THR HA H -9.149 -10.250 -4.614 1.00 . A A . 15 THR HA 1 1
6 7209 1 1 15 THR HB H -9.801 -13.024 -5.655 1.00 . A A . 15 THR HB 1 1
6 7210 1 1 15 THR HG1 H -11.225 -11.357 -3.850 1.00 . A A . 15 THR HG1 1 1
6 7211 1 1 15 THR HG21 H -9.519 -13.592 -3.226 1.00 . A A . 15 THR HG21 1 1
6 7212 1 1 15 THR HG22 H -8.968 -11.940 -2.953 1.00 . A A . 15 THR HG22 1 1
6 7213 1 1 15 THR HG23 H -8.040 -13.019 -3.995 1.00 . A A . 15 THR HG23 1 1
6 7214 1 1 15 THR N N -10.176 -10.389 -6.462 1.00 . A A . 15 THR N 1 1
6 7215 1 1 15 THR O O -7.780 -11.806 -7.120 1.00 . A A . 15 THR O 1 1
6 7216 1 1 15 THR OG1 O -11.201 -12.065 -4.498 1.00 . A A . 15 THR OG1 1 1
6 7217 1 1 16 PHE C C -4.615 -11.840 -4.962 1.00 . A A . 16 PHE C 1 1
6 7218 1 1 16 PHE CA C -5.446 -11.016 -5.952 1.00 . A A . 16 PHE CA 1 1
6 7219 1 1 16 PHE CB C -4.739 -9.670 -6.179 1.00 . A A . 16 PHE CB 1 1
6 7220 1 1 16 PHE CD1 C -6.032 -8.632 -8.080 1.00 . A A . 16 PHE CD1 1 1
6 7221 1 1 16 PHE CD2 C -6.262 -7.686 -5.860 1.00 . A A . 16 PHE CD2 1 1
6 7222 1 1 16 PHE CE1 C -6.916 -7.671 -8.581 1.00 . A A . 16 PHE CE1 1 1
6 7223 1 1 16 PHE CE2 C -7.147 -6.725 -6.360 1.00 . A A . 16 PHE CE2 1 1
6 7224 1 1 16 PHE CG C -5.705 -8.640 -6.719 1.00 . A A . 16 PHE CG 1 1
6 7225 1 1 16 PHE CZ C -7.473 -6.717 -7.721 1.00 . A A . 16 PHE CZ 1 1
6 7226 1 1 16 PHE H H -6.934 -10.328 -4.546 1.00 . A A . 16 PHE H 1 1
6 7227 1 1 16 PHE HA H -5.514 -11.547 -6.890 1.00 . A A . 16 PHE HA 1 1
6 7228 1 1 16 PHE HB2 H -4.334 -9.318 -5.242 1.00 . A A . 16 PHE HB2 1 1
6 7229 1 1 16 PHE HB3 H -3.933 -9.807 -6.885 1.00 . A A . 16 PHE HB3 1 1
6 7230 1 1 16 PHE HD1 H -5.603 -9.368 -8.742 1.00 . A A . 16 PHE HD1 1 1
6 7231 1 1 16 PHE HD2 H -6.010 -7.692 -4.809 1.00 . A A . 16 PHE HD2 1 1
6 7232 1 1 16 PHE HE1 H -7.169 -7.663 -9.629 1.00 . A A . 16 PHE HE1 1 1
6 7233 1 1 16 PHE HE2 H -7.577 -5.990 -5.698 1.00 . A A . 16 PHE HE2 1 1
6 7234 1 1 16 PHE HZ H -8.153 -5.975 -8.107 1.00 . A A . 16 PHE HZ 1 1
6 7235 1 1 16 PHE N N -6.822 -10.796 -5.401 1.00 . A A . 16 PHE N 1 1
6 7236 1 1 16 PHE O O -4.566 -11.539 -3.781 1.00 . A A . 16 PHE O 1 1
6 7237 1 1 17 LYS C C -1.613 -13.381 -4.823 1.00 . A A . 17 LYS C 1 1
6 7238 1 1 17 LYS CA C -3.088 -13.694 -4.536 1.00 . A A . 17 LYS CA 1 1
6 7239 1 1 17 LYS CB C -3.379 -15.191 -4.750 1.00 . A A . 17 LYS CB 1 1
6 7240 1 1 17 LYS CD C -3.901 -16.881 -6.519 1.00 . A A . 17 LYS CD 1 1
6 7241 1 1 17 LYS CE C -4.937 -16.617 -7.616 1.00 . A A . 17 LYS CE 1 1
6 7242 1 1 17 LYS CG C -3.140 -15.589 -6.212 1.00 . A A . 17 LYS CG 1 1
6 7243 1 1 17 LYS H H -3.986 -13.068 -6.396 1.00 . A A . 17 LYS H 1 1
6 7244 1 1 17 LYS HA H -3.307 -13.435 -3.509 1.00 . A A . 17 LYS HA 1 1
6 7245 1 1 17 LYS HB2 H -2.727 -15.773 -4.114 1.00 . A A . 17 LYS HB2 1 1
6 7246 1 1 17 LYS HB3 H -4.406 -15.396 -4.488 1.00 . A A . 17 LYS HB3 1 1
6 7247 1 1 17 LYS HD2 H -3.204 -17.635 -6.855 1.00 . A A . 17 LYS HD2 1 1
6 7248 1 1 17 LYS HD3 H -4.403 -17.226 -5.628 1.00 . A A . 17 LYS HD3 1 1
6 7249 1 1 17 LYS HE2 H -5.914 -16.511 -7.168 1.00 . A A . 17 LYS HE2 1 1
6 7250 1 1 17 LYS HE3 H -4.683 -15.707 -8.139 1.00 . A A . 17 LYS HE3 1 1
6 7251 1 1 17 LYS HG2 H -3.488 -14.801 -6.863 1.00 . A A . 17 LYS HG2 1 1
6 7252 1 1 17 LYS HG3 H -2.086 -15.751 -6.374 1.00 . A A . 17 LYS HG3 1 1
6 7253 1 1 17 LYS HZ1 H -4.833 -17.394 -9.548 1.00 . A A . 17 LYS HZ1 1 1
6 7254 1 1 17 LYS HZ2 H -5.867 -18.256 -8.509 1.00 . A A . 17 LYS HZ2 1 1
6 7255 1 1 17 LYS HZ3 H -4.182 -18.416 -8.362 1.00 . A A . 17 LYS HZ3 1 1
6 7256 1 1 17 LYS N N -3.942 -12.861 -5.439 1.00 . A A . 17 LYS N 1 1
6 7257 1 1 17 LYS NZ N -4.955 -17.756 -8.581 1.00 . A A . 17 LYS NZ 1 1
6 7258 1 1 17 LYS O O -1.034 -13.862 -5.783 1.00 . A A . 17 LYS O 1 1
6 7259 1 1 18 ILE C C 1.325 -13.153 -3.442 1.00 . A A . 18 ILE C 1 1
6 7260 1 1 18 ILE CA C 0.421 -12.185 -4.212 1.00 . A A . 18 ILE CA 1 1
6 7261 1 1 18 ILE CB C 0.657 -10.751 -3.717 1.00 . A A . 18 ILE CB 1 1
6 7262 1 1 18 ILE CD1 C -1.312 -9.241 -3.376 1.00 . A A . 18 ILE CD1 1 1
6 7263 1 1 18 ILE CG1 C -0.329 -9.799 -4.407 1.00 . A A . 18 ILE CG1 1 1
6 7264 1 1 18 ILE CG2 C 2.088 -10.319 -4.048 1.00 . A A . 18 ILE CG2 1 1
6 7265 1 1 18 ILE H H -1.504 -12.177 -3.245 1.00 . A A . 18 ILE H 1 1
6 7266 1 1 18 ILE HA H 0.651 -12.240 -5.266 1.00 . A A . 18 ILE HA 1 1
6 7267 1 1 18 ILE HB H 0.510 -10.711 -2.647 1.00 . A A . 18 ILE HB 1 1
6 7268 1 1 18 ILE HD11 H -1.400 -9.931 -2.549 1.00 . A A . 18 ILE HD11 1 1
6 7269 1 1 18 ILE HD12 H -2.280 -9.107 -3.837 1.00 . A A . 18 ILE HD12 1 1
6 7270 1 1 18 ILE HD13 H -0.952 -8.289 -3.014 1.00 . A A . 18 ILE HD13 1 1
6 7271 1 1 18 ILE HG12 H 0.217 -8.986 -4.863 1.00 . A A . 18 ILE HG12 1 1
6 7272 1 1 18 ILE HG13 H -0.875 -10.336 -5.167 1.00 . A A . 18 ILE HG13 1 1
6 7273 1 1 18 ILE HG21 H 2.297 -9.373 -3.572 1.00 . A A . 18 ILE HG21 1 1
6 7274 1 1 18 ILE HG22 H 2.195 -10.215 -5.119 1.00 . A A . 18 ILE HG22 1 1
6 7275 1 1 18 ILE HG23 H 2.783 -11.064 -3.688 1.00 . A A . 18 ILE HG23 1 1
6 7276 1 1 18 ILE N N -1.010 -12.558 -4.001 1.00 . A A . 18 ILE N 1 1
6 7277 1 1 18 ILE O O 1.083 -13.455 -2.288 1.00 . A A . 18 ILE O 1 1
6 7278 1 1 19 THR C C 4.713 -13.976 -3.417 1.00 . A A . 19 THR C 1 1
6 7279 1 1 19 THR CA C 3.304 -14.581 -3.400 1.00 . A A . 19 THR CA 1 1
6 7280 1 1 19 THR CB C 3.306 -15.926 -4.142 1.00 . A A . 19 THR CB 1 1
6 7281 1 1 19 THR CG2 C 4.153 -16.941 -3.371 1.00 . A A . 19 THR CG2 1 1
6 7282 1 1 19 THR H H 2.534 -13.369 -5.006 1.00 . A A . 19 THR H 1 1
6 7283 1 1 19 THR HA H 2.990 -14.733 -2.377 1.00 . A A . 19 THR HA 1 1
6 7284 1 1 19 THR HB H 3.724 -15.792 -5.128 1.00 . A A . 19 THR HB 1 1
6 7285 1 1 19 THR HG1 H 1.737 -16.419 -5.186 1.00 . A A . 19 THR HG1 1 1
6 7286 1 1 19 THR HG21 H 4.153 -16.686 -2.322 1.00 . A A . 19 THR HG21 1 1
6 7287 1 1 19 THR HG22 H 5.166 -16.923 -3.746 1.00 . A A . 19 THR HG22 1 1
6 7288 1 1 19 THR HG23 H 3.738 -17.930 -3.502 1.00 . A A . 19 THR HG23 1 1
6 7289 1 1 19 THR N N 2.366 -13.635 -4.077 1.00 . A A . 19 THR N 1 1
6 7290 1 1 19 THR O O 5.323 -13.839 -4.464 1.00 . A A . 19 THR O 1 1
6 7291 1 1 19 THR OG1 O 1.974 -16.410 -4.254 1.00 . A A . 19 THR OG1 1 1
6 7292 1 1 20 LEU C C 7.645 -14.031 -2.667 1.00 . A A . 20 LEU C 1 1
6 7293 1 1 20 LEU CA C 6.599 -12.995 -2.223 1.00 . A A . 20 LEU CA 1 1
6 7294 1 1 20 LEU CB C 6.897 -12.482 -0.798 1.00 . A A . 20 LEU CB 1 1
6 7295 1 1 20 LEU CD1 C 8.059 -12.981 1.358 1.00 . A A . 20 LEU CD1 1 1
6 7296 1 1 20 LEU CD2 C 6.345 -14.571 0.481 1.00 . A A . 20 LEU CD2 1 1
6 7297 1 1 20 LEU CG C 7.464 -13.599 0.092 1.00 . A A . 20 LEU CG 1 1
6 7298 1 1 20 LEU H H 4.717 -13.715 -1.441 1.00 . A A . 20 LEU H 1 1
6 7299 1 1 20 LEU HA H 6.628 -12.160 -2.908 1.00 . A A . 20 LEU HA 1 1
6 7300 1 1 20 LEU HB2 H 7.617 -11.678 -0.856 1.00 . A A . 20 LEU HB2 1 1
6 7301 1 1 20 LEU HB3 H 5.984 -12.107 -0.359 1.00 . A A . 20 LEU HB3 1 1
6 7302 1 1 20 LEU HD11 H 7.366 -12.263 1.770 1.00 . A A . 20 LEU HD11 1 1
6 7303 1 1 20 LEU HD12 H 8.987 -12.486 1.115 1.00 . A A . 20 LEU HD12 1 1
6 7304 1 1 20 LEU HD13 H 8.246 -13.758 2.084 1.00 . A A . 20 LEU HD13 1 1
6 7305 1 1 20 LEU HD21 H 5.496 -14.014 0.849 1.00 . A A . 20 LEU HD21 1 1
6 7306 1 1 20 LEU HD22 H 6.700 -15.237 1.253 1.00 . A A . 20 LEU HD22 1 1
6 7307 1 1 20 LEU HD23 H 6.050 -15.147 -0.384 1.00 . A A . 20 LEU HD23 1 1
6 7308 1 1 20 LEU HG H 8.237 -14.130 -0.444 1.00 . A A . 20 LEU HG 1 1
6 7309 1 1 20 LEU N N 5.230 -13.602 -2.269 1.00 . A A . 20 LEU N 1 1
6 7310 1 1 20 LEU O O 7.552 -15.204 -2.342 1.00 . A A . 20 LEU O 1 1
6 7311 1 1 21 THR C C 11.014 -14.307 -3.163 1.00 . A A . 21 THR C 1 1
6 7312 1 1 21 THR CA C 9.686 -14.544 -3.908 1.00 . A A . 21 THR CA 1 1
6 7313 1 1 21 THR CB C 9.887 -14.337 -5.420 1.00 . A A . 21 THR CB 1 1
6 7314 1 1 21 THR CG2 C 10.408 -12.921 -5.694 1.00 . A A . 21 THR CG2 1 1
6 7315 1 1 21 THR H H 8.670 -12.655 -3.671 1.00 . A A . 21 THR H 1 1
6 7316 1 1 21 THR HA H 9.361 -15.559 -3.732 1.00 . A A . 21 THR HA 1 1
6 7317 1 1 21 THR HB H 8.942 -14.469 -5.927 1.00 . A A . 21 THR HB 1 1
6 7318 1 1 21 THR HG1 H 10.390 -15.796 -6.606 1.00 . A A . 21 THR HG1 1 1
6 7319 1 1 21 THR HG21 H 10.722 -12.847 -6.724 1.00 . A A . 21 THR HG21 1 1
6 7320 1 1 21 THR HG22 H 11.246 -12.713 -5.047 1.00 . A A . 21 THR HG22 1 1
6 7321 1 1 21 THR HG23 H 9.620 -12.206 -5.506 1.00 . A A . 21 THR HG23 1 1
6 7322 1 1 21 THR N N 8.629 -13.601 -3.419 1.00 . A A . 21 THR N 1 1
6 7323 1 1 21 THR O O 11.987 -15.003 -3.394 1.00 . A A . 21 THR O 1 1
6 7324 1 1 21 THR OG1 O 10.820 -15.290 -5.912 1.00 . A A . 21 THR OG1 1 1
6 7325 1 1 22 SER C C 12.450 -14.040 -0.339 1.00 . A A . 22 SER C 1 1
6 7326 1 1 22 SER CA C 12.333 -13.072 -1.525 1.00 . A A . 22 SER CA 1 1
6 7327 1 1 22 SER CB C 12.333 -11.629 -1.014 1.00 . A A . 22 SER CB 1 1
6 7328 1 1 22 SER H H 10.274 -12.790 -2.095 1.00 . A A . 22 SER H 1 1
6 7329 1 1 22 SER HA H 13.175 -13.217 -2.186 1.00 . A A . 22 SER HA 1 1
6 7330 1 1 22 SER HB2 H 11.417 -11.142 -1.304 1.00 . A A . 22 SER HB2 1 1
6 7331 1 1 22 SER HB3 H 12.411 -11.629 0.065 1.00 . A A . 22 SER HB3 1 1
6 7332 1 1 22 SER HG H 13.439 -10.043 -1.222 1.00 . A A . 22 SER HG 1 1
6 7333 1 1 22 SER N N 11.067 -13.339 -2.273 1.00 . A A . 22 SER N 1 1
6 7334 1 1 22 SER O O 13.495 -14.622 -0.110 1.00 . A A . 22 SER O 1 1
6 7335 1 1 22 SER OG O 13.432 -10.932 -1.582 1.00 . A A . 22 SER OG 1 1
6 7336 1 1 23 ASP C C 10.526 -16.358 1.314 1.00 . A A . 23 ASP C 1 1
6 7337 1 1 23 ASP CA C 11.425 -15.140 1.584 1.00 . A A . 23 ASP CA 1 1
6 7338 1 1 23 ASP CB C 10.931 -14.401 2.831 1.00 . A A . 23 ASP CB 1 1
6 7339 1 1 23 ASP CG C 11.487 -15.074 4.089 1.00 . A A . 23 ASP CG 1 1
6 7340 1 1 23 ASP H H 10.558 -13.731 0.203 1.00 . A A . 23 ASP H 1 1
6 7341 1 1 23 ASP HA H 12.440 -15.470 1.745 1.00 . A A . 23 ASP HA 1 1
6 7342 1 1 23 ASP HB2 H 11.267 -13.375 2.793 1.00 . A A . 23 ASP HB2 1 1
6 7343 1 1 23 ASP HB3 H 9.852 -14.424 2.859 1.00 . A A . 23 ASP HB3 1 1
6 7344 1 1 23 ASP N N 11.385 -14.214 0.413 1.00 . A A . 23 ASP N 1 1
6 7345 1 1 23 ASP O O 9.333 -16.211 1.114 1.00 . A A . 23 ASP O 1 1
6 7346 1 1 23 ASP OD1 O 10.835 -15.975 4.593 1.00 . A A . 23 ASP OD1 1 1
6 7347 1 1 23 ASP OD2 O 12.553 -14.676 4.531 1.00 . A A . 23 ASP OD2 1 1
6 7348 1 1 24 PRO C C 9.646 -19.257 2.317 1.00 . A A . 24 PRO C 1 1
6 7349 1 1 24 PRO CA C 10.421 -18.800 1.069 1.00 . A A . 24 PRO CA 1 1
6 7350 1 1 24 PRO CB C 11.549 -19.781 0.736 1.00 . A A . 24 PRO CB 1 1
6 7351 1 1 24 PRO CD C 12.583 -17.687 1.559 1.00 . A A . 24 PRO CD 1 1
6 7352 1 1 24 PRO CG C 12.841 -19.190 1.351 1.00 . A A . 24 PRO CG 1 1
6 7353 1 1 24 PRO HA H 9.758 -18.706 0.225 1.00 . A A . 24 PRO HA 1 1
6 7354 1 1 24 PRO HB2 H 11.337 -20.749 1.169 1.00 . A A . 24 PRO HB2 1 1
6 7355 1 1 24 PRO HB3 H 11.663 -19.868 -0.333 1.00 . A A . 24 PRO HB3 1 1
6 7356 1 1 24 PRO HD2 H 12.834 -17.399 2.571 1.00 . A A . 24 PRO HD2 1 1
6 7357 1 1 24 PRO HD3 H 13.147 -17.104 0.846 1.00 . A A . 24 PRO HD3 1 1
6 7358 1 1 24 PRO HG2 H 13.051 -19.668 2.298 1.00 . A A . 24 PRO HG2 1 1
6 7359 1 1 24 PRO HG3 H 13.670 -19.327 0.674 1.00 . A A . 24 PRO HG3 1 1
6 7360 1 1 24 PRO N N 11.132 -17.526 1.315 1.00 . A A . 24 PRO N 1 1
6 7361 1 1 24 PRO O O 8.620 -19.903 2.208 1.00 . A A . 24 PRO O 1 1
6 7362 1 1 25 LYS C C 8.064 -18.654 4.849 1.00 . A A . 25 LYS C 1 1
6 7363 1 1 25 LYS CA C 9.430 -19.351 4.752 1.00 . A A . 25 LYS CA 1 1
6 7364 1 1 25 LYS CB C 10.285 -18.977 5.968 1.00 . A A . 25 LYS CB 1 1
6 7365 1 1 25 LYS CD C 12.553 -19.368 6.955 1.00 . A A . 25 LYS CD 1 1
6 7366 1 1 25 LYS CE C 13.642 -18.826 6.022 1.00 . A A . 25 LYS CE 1 1
6 7367 1 1 25 LYS CG C 11.424 -19.989 6.126 1.00 . A A . 25 LYS CG 1 1
6 7368 1 1 25 LYS H H 10.962 -18.416 3.557 1.00 . A A . 25 LYS H 1 1
6 7369 1 1 25 LYS HA H 9.281 -20.420 4.736 1.00 . A A . 25 LYS HA 1 1
6 7370 1 1 25 LYS HB2 H 10.697 -17.989 5.830 1.00 . A A . 25 LYS HB2 1 1
6 7371 1 1 25 LYS HB3 H 9.671 -18.990 6.857 1.00 . A A . 25 LYS HB3 1 1
6 7372 1 1 25 LYS HD2 H 12.157 -18.560 7.554 1.00 . A A . 25 LYS HD2 1 1
6 7373 1 1 25 LYS HD3 H 12.979 -20.121 7.602 1.00 . A A . 25 LYS HD3 1 1
6 7374 1 1 25 LYS HE2 H 14.520 -19.452 6.092 1.00 . A A . 25 LYS HE2 1 1
6 7375 1 1 25 LYS HE3 H 13.280 -18.831 5.004 1.00 . A A . 25 LYS HE3 1 1
6 7376 1 1 25 LYS HG2 H 11.052 -20.873 6.626 1.00 . A A . 25 LYS HG2 1 1
6 7377 1 1 25 LYS HG3 H 11.801 -20.261 5.151 1.00 . A A . 25 LYS HG3 1 1
6 7378 1 1 25 LYS HZ1 H 14.794 -17.099 5.843 1.00 . A A . 25 LYS HZ1 1 1
6 7379 1 1 25 LYS HZ2 H 14.259 -17.412 7.424 1.00 . A A . 25 LYS HZ2 1 1
6 7380 1 1 25 LYS HZ3 H 13.177 -16.809 6.262 1.00 . A A . 25 LYS HZ3 1 1
6 7381 1 1 25 LYS N N 10.132 -18.933 3.497 1.00 . A A . 25 LYS N 1 1
6 7382 1 1 25 LYS NZ N 13.995 -17.431 6.418 1.00 . A A . 25 LYS NZ 1 1
6 7383 1 1 25 LYS O O 7.075 -19.270 5.203 1.00 . A A . 25 LYS O 1 1
6 7384 1 1 26 LEU C C 5.768 -17.105 3.477 1.00 . A A . 26 LEU C 1 1
6 7385 1 1 26 LEU CA C 6.699 -16.640 4.611 1.00 . A A . 26 LEU CA 1 1
6 7386 1 1 26 LEU CB C 6.952 -15.136 4.482 1.00 . A A . 26 LEU CB 1 1
6 7387 1 1 26 LEU CD1 C 8.393 -13.543 5.760 1.00 . A A . 26 LEU CD1 1 1
6 7388 1 1 26 LEU CD2 C 5.994 -13.835 6.393 1.00 . A A . 26 LEU CD2 1 1
6 7389 1 1 26 LEU CG C 7.244 -14.547 5.865 1.00 . A A . 26 LEU CG 1 1
6 7390 1 1 26 LEU H H 8.814 -16.905 4.255 1.00 . A A . 26 LEU H 1 1
6 7391 1 1 26 LEU HA H 6.232 -16.842 5.564 1.00 . A A . 26 LEU HA 1 1
6 7392 1 1 26 LEU HB2 H 7.799 -14.967 3.832 1.00 . A A . 26 LEU HB2 1 1
6 7393 1 1 26 LEU HB3 H 6.078 -14.656 4.067 1.00 . A A . 26 LEU HB3 1 1
6 7394 1 1 26 LEU HD11 H 8.161 -12.809 5.002 1.00 . A A . 26 LEU HD11 1 1
6 7395 1 1 26 LEU HD12 H 9.301 -14.062 5.492 1.00 . A A . 26 LEU HD12 1 1
6 7396 1 1 26 LEU HD13 H 8.529 -13.048 6.711 1.00 . A A . 26 LEU HD13 1 1
6 7397 1 1 26 LEU HD21 H 6.243 -13.288 7.291 1.00 . A A . 26 LEU HD21 1 1
6 7398 1 1 26 LEU HD22 H 5.231 -14.566 6.616 1.00 . A A . 26 LEU HD22 1 1
6 7399 1 1 26 LEU HD23 H 5.627 -13.149 5.643 1.00 . A A . 26 LEU HD23 1 1
6 7400 1 1 26 LEU HG H 7.522 -15.340 6.545 1.00 . A A . 26 LEU HG 1 1
6 7401 1 1 26 LEU N N 8.002 -17.377 4.537 1.00 . A A . 26 LEU N 1 1
6 7402 1 1 26 LEU O O 6.198 -17.253 2.347 1.00 . A A . 26 LEU O 1 1
6 7403 1 1 27 PRO C C 2.973 -16.617 1.993 1.00 . A A . 27 PRO C 1 1
6 7404 1 1 27 PRO CA C 3.484 -17.780 2.859 1.00 . A A . 27 PRO CA 1 1
6 7405 1 1 27 PRO CB C 2.365 -18.313 3.758 1.00 . A A . 27 PRO CB 1 1
6 7406 1 1 27 PRO CD C 4.006 -17.142 5.199 1.00 . A A . 27 PRO CD 1 1
6 7407 1 1 27 PRO CG C 2.545 -17.628 5.134 1.00 . A A . 27 PRO CG 1 1
6 7408 1 1 27 PRO HA H 3.866 -18.576 2.241 1.00 . A A . 27 PRO HA 1 1
6 7409 1 1 27 PRO HB2 H 1.401 -18.061 3.338 1.00 . A A . 27 PRO HB2 1 1
6 7410 1 1 27 PRO HB3 H 2.455 -19.381 3.871 1.00 . A A . 27 PRO HB3 1 1
6 7411 1 1 27 PRO HD2 H 4.043 -16.100 5.484 1.00 . A A . 27 PRO HD2 1 1
6 7412 1 1 27 PRO HD3 H 4.574 -17.747 5.888 1.00 . A A . 27 PRO HD3 1 1
6 7413 1 1 27 PRO HG2 H 1.868 -16.789 5.219 1.00 . A A . 27 PRO HG2 1 1
6 7414 1 1 27 PRO HG3 H 2.361 -18.336 5.928 1.00 . A A . 27 PRO HG3 1 1
6 7415 1 1 27 PRO N N 4.513 -17.325 3.820 1.00 . A A . 27 PRO N 1 1
6 7416 1 1 27 PRO O O 3.267 -15.461 2.245 1.00 . A A . 27 PRO O 1 1
6 7417 1 1 28 PHE C C 0.474 -15.150 0.765 1.00 . A A . 28 PHE C 1 1
6 7418 1 1 28 PHE CA C 1.652 -15.861 0.075 1.00 . A A . 28 PHE CA 1 1
6 7419 1 1 28 PHE CB C 1.193 -16.486 -1.254 1.00 . A A . 28 PHE CB 1 1
6 7420 1 1 28 PHE CD1 C 0.114 -18.687 -0.634 1.00 . A A . 28 PHE CD1 1 1
6 7421 1 1 28 PHE CD2 C -1.309 -16.833 -1.278 1.00 . A A . 28 PHE CD2 1 1
6 7422 1 1 28 PHE CE1 C -1.017 -19.491 -0.451 1.00 . A A . 28 PHE CE1 1 1
6 7423 1 1 28 PHE CE2 C -2.439 -17.638 -1.093 1.00 . A A . 28 PHE CE2 1 1
6 7424 1 1 28 PHE CG C -0.031 -17.356 -1.047 1.00 . A A . 28 PHE CG 1 1
6 7425 1 1 28 PHE CZ C -2.293 -18.967 -0.681 1.00 . A A . 28 PHE CZ 1 1
6 7426 1 1 28 PHE H H 1.983 -17.866 0.803 1.00 . A A . 28 PHE H 1 1
6 7427 1 1 28 PHE HA H 2.428 -15.137 -0.125 1.00 . A A . 28 PHE HA 1 1
6 7428 1 1 28 PHE HB2 H 0.954 -15.700 -1.954 1.00 . A A . 28 PHE HB2 1 1
6 7429 1 1 28 PHE HB3 H 1.993 -17.089 -1.658 1.00 . A A . 28 PHE HB3 1 1
6 7430 1 1 28 PHE HD1 H 1.098 -19.093 -0.456 1.00 . A A . 28 PHE HD1 1 1
6 7431 1 1 28 PHE HD2 H -1.423 -15.807 -1.596 1.00 . A A . 28 PHE HD2 1 1
6 7432 1 1 28 PHE HE1 H -0.904 -20.516 -0.133 1.00 . A A . 28 PHE HE1 1 1
6 7433 1 1 28 PHE HE2 H -3.423 -17.235 -1.272 1.00 . A A . 28 PHE HE2 1 1
6 7434 1 1 28 PHE HZ H -3.165 -19.587 -0.539 1.00 . A A . 28 PHE HZ 1 1
6 7435 1 1 28 PHE N N 2.202 -16.926 0.974 1.00 . A A . 28 PHE N 1 1
6 7436 1 1 28 PHE O O -0.081 -15.645 1.732 1.00 . A A . 28 PHE O 1 1
6 7437 1 1 29 LYS C C -2.158 -13.017 -0.111 1.00 . A A . 29 LYS C 1 1
6 7438 1 1 29 LYS CA C -1.028 -13.230 0.905 1.00 . A A . 29 LYS CA 1 1
6 7439 1 1 29 LYS CB C -0.513 -11.868 1.384 1.00 . A A . 29 LYS CB 1 1
6 7440 1 1 29 LYS CD C -2.209 -10.374 2.461 1.00 . A A . 29 LYS CD 1 1
6 7441 1 1 29 LYS CE C -2.612 -9.753 3.801 1.00 . A A . 29 LYS CE 1 1
6 7442 1 1 29 LYS CG C -1.194 -11.495 2.704 1.00 . A A . 29 LYS CG 1 1
6 7443 1 1 29 LYS H H 0.569 -13.610 -0.494 1.00 . A A . 29 LYS H 1 1
6 7444 1 1 29 LYS HA H -1.407 -13.785 1.750 1.00 . A A . 29 LYS HA 1 1
6 7445 1 1 29 LYS HB2 H 0.556 -11.920 1.534 1.00 . A A . 29 LYS HB2 1 1
6 7446 1 1 29 LYS HB3 H -0.735 -11.117 0.641 1.00 . A A . 29 LYS HB3 1 1
6 7447 1 1 29 LYS HD2 H -1.767 -9.618 1.831 1.00 . A A . 29 LYS HD2 1 1
6 7448 1 1 29 LYS HD3 H -3.084 -10.781 1.977 1.00 . A A . 29 LYS HD3 1 1
6 7449 1 1 29 LYS HE2 H -2.680 -10.528 4.550 1.00 . A A . 29 LYS HE2 1 1
6 7450 1 1 29 LYS HE3 H -1.868 -9.030 4.099 1.00 . A A . 29 LYS HE3 1 1
6 7451 1 1 29 LYS HG2 H -1.701 -12.361 3.105 1.00 . A A . 29 LYS HG2 1 1
6 7452 1 1 29 LYS HG3 H -0.450 -11.156 3.408 1.00 . A A . 29 LYS HG3 1 1
6 7453 1 1 29 LYS HZ1 H -3.893 -8.137 4.110 1.00 . A A . 29 LYS HZ1 1 1
6 7454 1 1 29 LYS HZ2 H -4.665 -9.649 4.145 1.00 . A A . 29 LYS HZ2 1 1
6 7455 1 1 29 LYS HZ3 H -4.182 -8.974 2.664 1.00 . A A . 29 LYS HZ3 1 1
6 7456 1 1 29 LYS N N 0.100 -13.988 0.280 1.00 . A A . 29 LYS N 1 1
6 7457 1 1 29 LYS NZ N -3.938 -9.077 3.669 1.00 . A A . 29 LYS NZ 1 1
6 7458 1 1 29 LYS O O -1.921 -12.688 -1.262 1.00 . A A . 29 LYS O 1 1
6 7459 1 1 30 VAL C C -5.257 -11.678 -0.224 1.00 . A A . 30 VAL C 1 1
6 7460 1 1 30 VAL CA C -4.555 -12.989 -0.597 1.00 . A A . 30 VAL CA 1 1
6 7461 1 1 30 VAL CB C -5.540 -14.157 -0.452 1.00 . A A . 30 VAL CB 1 1
6 7462 1 1 30 VAL CG1 C -6.658 -14.020 -1.492 1.00 . A A . 30 VAL CG1 1 1
6 7463 1 1 30 VAL CG2 C -4.806 -15.480 -0.675 1.00 . A A . 30 VAL CG2 1 1
6 7464 1 1 30 VAL H H -3.543 -13.444 1.253 1.00 . A A . 30 VAL H 1 1
6 7465 1 1 30 VAL HA H -4.207 -12.934 -1.618 1.00 . A A . 30 VAL HA 1 1
6 7466 1 1 30 VAL HB H -5.970 -14.144 0.540 1.00 . A A . 30 VAL HB 1 1
6 7467 1 1 30 VAL HG11 H -7.035 -15.000 -1.748 1.00 . A A . 30 VAL HG11 1 1
6 7468 1 1 30 VAL HG12 H -6.270 -13.541 -2.379 1.00 . A A . 30 VAL HG12 1 1
6 7469 1 1 30 VAL HG13 H -7.460 -13.423 -1.082 1.00 . A A . 30 VAL HG13 1 1
6 7470 1 1 30 VAL HG21 H -4.090 -15.633 0.119 1.00 . A A . 30 VAL HG21 1 1
6 7471 1 1 30 VAL HG22 H -4.290 -15.452 -1.623 1.00 . A A . 30 VAL HG22 1 1
6 7472 1 1 30 VAL HG23 H -5.519 -16.293 -0.678 1.00 . A A . 30 VAL HG23 1 1
6 7473 1 1 30 VAL N N -3.388 -13.191 0.318 1.00 . A A . 30 VAL N 1 1
6 7474 1 1 30 VAL O O -5.486 -11.399 0.941 1.00 . A A . 30 VAL O 1 1
6 7475 1 1 31 LEU C C -7.594 -9.494 -1.700 1.00 . A A . 31 LEU C 1 1
6 7476 1 1 31 LEU CA C -6.281 -9.577 -0.913 1.00 . A A . 31 LEU CA 1 1
6 7477 1 1 31 LEU CB C -5.363 -8.416 -1.311 1.00 . A A . 31 LEU CB 1 1
6 7478 1 1 31 LEU CD1 C -3.154 -7.721 -0.364 1.00 . A A . 31 LEU CD1 1 1
6 7479 1 1 31 LEU CD2 C -5.240 -6.522 0.318 1.00 . A A . 31 LEU CD2 1 1
6 7480 1 1 31 LEU CG C -4.646 -7.881 -0.067 1.00 . A A . 31 LEU CG 1 1
6 7481 1 1 31 LEU H H -5.398 -11.123 -2.130 1.00 . A A . 31 LEU H 1 1
6 7482 1 1 31 LEU HA H -6.496 -9.516 0.144 1.00 . A A . 31 LEU HA 1 1
6 7483 1 1 31 LEU HB2 H -4.632 -8.764 -2.028 1.00 . A A . 31 LEU HB2 1 1
6 7484 1 1 31 LEU HB3 H -5.951 -7.626 -1.752 1.00 . A A . 31 LEU HB3 1 1
6 7485 1 1 31 LEU HD11 H -2.636 -7.425 0.536 1.00 . A A . 31 LEU HD11 1 1
6 7486 1 1 31 LEU HD12 H -3.016 -6.966 -1.123 1.00 . A A . 31 LEU HD12 1 1
6 7487 1 1 31 LEU HD13 H -2.754 -8.661 -0.717 1.00 . A A . 31 LEU HD13 1 1
6 7488 1 1 31 LEU HD21 H -4.995 -6.300 1.345 1.00 . A A . 31 LEU HD21 1 1
6 7489 1 1 31 LEU HD22 H -6.314 -6.554 0.204 1.00 . A A . 31 LEU HD22 1 1
6 7490 1 1 31 LEU HD23 H -4.834 -5.755 -0.324 1.00 . A A . 31 LEU HD23 1 1
6 7491 1 1 31 LEU HG H -4.776 -8.576 0.750 1.00 . A A . 31 LEU HG 1 1
6 7492 1 1 31 LEU N N -5.597 -10.874 -1.202 1.00 . A A . 31 LEU N 1 1
6 7493 1 1 31 LEU O O -7.596 -9.406 -2.916 1.00 . A A . 31 LEU O 1 1
6 7494 1 1 32 SER C C -10.588 -8.009 -1.552 1.00 . A A . 32 SER C 1 1
6 7495 1 1 32 SER CA C -10.036 -9.433 -1.695 1.00 . A A . 32 SER CA 1 1
6 7496 1 1 32 SER CB C -11.013 -10.438 -1.068 1.00 . A A . 32 SER CB 1 1
6 7497 1 1 32 SER H H -8.673 -9.584 -0.031 1.00 . A A . 32 SER H 1 1
6 7498 1 1 32 SER HA H -9.912 -9.664 -2.744 1.00 . A A . 32 SER HA 1 1
6 7499 1 1 32 SER HB2 H -12.008 -10.256 -1.441 1.00 . A A . 32 SER HB2 1 1
6 7500 1 1 32 SER HB3 H -10.712 -11.442 -1.332 1.00 . A A . 32 SER HB3 1 1
6 7501 1 1 32 SER HG H -11.685 -10.870 0.709 1.00 . A A . 32 SER HG 1 1
6 7502 1 1 32 SER N N -8.709 -9.517 -1.008 1.00 . A A . 32 SER N 1 1
6 7503 1 1 32 SER O O -10.941 -7.575 -0.469 1.00 . A A . 32 SER O 1 1
6 7504 1 1 32 SER OG O -11.013 -10.288 0.348 1.00 . A A . 32 SER OG 1 1
6 7505 1 1 33 VAL C C -12.079 -5.599 -3.792 1.00 . A A . 33 VAL C 1 1
6 7506 1 1 33 VAL CA C -11.169 -5.874 -2.584 1.00 . A A . 33 VAL CA 1 1
6 7507 1 1 33 VAL CB C -9.992 -4.886 -2.600 1.00 . A A . 33 VAL CB 1 1
6 7508 1 1 33 VAL CG1 C -9.304 -4.881 -1.232 1.00 . A A . 33 VAL CG1 1 1
6 7509 1 1 33 VAL CG2 C -8.979 -5.295 -3.676 1.00 . A A . 33 VAL CG2 1 1
6 7510 1 1 33 VAL H H -10.354 -7.652 -3.496 1.00 . A A . 33 VAL H 1 1
6 7511 1 1 33 VAL HA H -11.735 -5.739 -1.674 1.00 . A A . 33 VAL HA 1 1
6 7512 1 1 33 VAL HB H -10.363 -3.894 -2.813 1.00 . A A . 33 VAL HB 1 1
6 7513 1 1 33 VAL HG11 H -9.978 -4.472 -0.492 1.00 . A A . 33 VAL HG11 1 1
6 7514 1 1 33 VAL HG12 H -8.411 -4.276 -1.279 1.00 . A A . 33 VAL HG12 1 1
6 7515 1 1 33 VAL HG13 H -9.040 -5.892 -0.958 1.00 . A A . 33 VAL HG13 1 1
6 7516 1 1 33 VAL HG21 H -9.503 -5.544 -4.587 1.00 . A A . 33 VAL HG21 1 1
6 7517 1 1 33 VAL HG22 H -8.419 -6.154 -3.337 1.00 . A A . 33 VAL HG22 1 1
6 7518 1 1 33 VAL HG23 H -8.302 -4.476 -3.863 1.00 . A A . 33 VAL HG23 1 1
6 7519 1 1 33 VAL N N -10.652 -7.278 -2.641 1.00 . A A . 33 VAL N 1 1
6 7520 1 1 33 VAL O O -11.970 -6.256 -4.811 1.00 . A A . 33 VAL O 1 1
6 7521 1 1 34 PRO C C -13.188 -3.390 -5.776 1.00 . A A . 34 PRO C 1 1
6 7522 1 1 34 PRO CA C -13.896 -4.223 -4.698 1.00 . A A . 34 PRO CA 1 1
6 7523 1 1 34 PRO CB C -14.936 -3.381 -3.952 1.00 . A A . 34 PRO CB 1 1
6 7524 1 1 34 PRO CD C -13.067 -3.832 -2.394 1.00 . A A . 34 PRO CD 1 1
6 7525 1 1 34 PRO CG C -14.247 -2.878 -2.661 1.00 . A A . 34 PRO CG 1 1
6 7526 1 1 34 PRO HA H -14.368 -5.088 -5.134 1.00 . A A . 34 PRO HA 1 1
6 7527 1 1 34 PRO HB2 H -15.243 -2.544 -4.564 1.00 . A A . 34 PRO HB2 1 1
6 7528 1 1 34 PRO HB3 H -15.790 -3.987 -3.695 1.00 . A A . 34 PRO HB3 1 1
6 7529 1 1 34 PRO HD2 H -12.162 -3.268 -2.213 1.00 . A A . 34 PRO HD2 1 1
6 7530 1 1 34 PRO HD3 H -13.286 -4.479 -1.559 1.00 . A A . 34 PRO HD3 1 1
6 7531 1 1 34 PRO HG2 H -13.886 -1.869 -2.806 1.00 . A A . 34 PRO HG2 1 1
6 7532 1 1 34 PRO HG3 H -14.938 -2.913 -1.835 1.00 . A A . 34 PRO HG3 1 1
6 7533 1 1 34 PRO N N -12.949 -4.625 -3.638 1.00 . A A . 34 PRO N 1 1
6 7534 1 1 34 PRO O O -12.168 -2.765 -5.521 1.00 . A A . 34 PRO O 1 1
6 7535 1 1 35 GLU C C -13.190 -1.098 -7.756 1.00 . A A . 35 GLU C 1 1
6 7536 1 1 35 GLU CA C -13.118 -2.593 -8.094 1.00 . A A . 35 GLU CA 1 1
6 7537 1 1 35 GLU CB C -13.877 -2.873 -9.399 1.00 . A A . 35 GLU CB 1 1
6 7538 1 1 35 GLU CD C -14.458 -5.300 -9.638 1.00 . A A . 35 GLU CD 1 1
6 7539 1 1 35 GLU CG C -13.427 -4.218 -9.979 1.00 . A A . 35 GLU CG 1 1
6 7540 1 1 35 GLU H H -14.552 -3.888 -7.138 1.00 . A A . 35 GLU H 1 1
6 7541 1 1 35 GLU HA H -12.084 -2.884 -8.209 1.00 . A A . 35 GLU HA 1 1
6 7542 1 1 35 GLU HB2 H -14.938 -2.902 -9.198 1.00 . A A . 35 GLU HB2 1 1
6 7543 1 1 35 GLU HB3 H -13.668 -2.089 -10.111 1.00 . A A . 35 GLU HB3 1 1
6 7544 1 1 35 GLU HG2 H -13.336 -4.134 -11.052 1.00 . A A . 35 GLU HG2 1 1
6 7545 1 1 35 GLU HG3 H -12.471 -4.490 -9.558 1.00 . A A . 35 GLU HG3 1 1
6 7546 1 1 35 GLU N N -13.732 -3.379 -6.976 1.00 . A A . 35 GLU N 1 1
6 7547 1 1 35 GLU O O -14.093 -0.390 -8.169 1.00 . A A . 35 GLU O 1 1
6 7548 1 1 35 GLU OE1 O -15.452 -5.390 -10.342 1.00 . A A . 35 GLU OE1 1 1
6 7549 1 1 35 GLU OE2 O -14.236 -6.020 -8.679 1.00 . A A . 35 GLU OE2 1 1
6 7550 1 1 36 SER C C -10.975 1.053 -5.693 1.00 . A A . 36 SER C 1 1
6 7551 1 1 36 SER CA C -12.204 0.808 -6.577 1.00 . A A . 36 SER CA 1 1
6 7552 1 1 36 SER CB C -13.474 1.156 -5.788 1.00 . A A . 36 SER CB 1 1
6 7553 1 1 36 SER H H -11.538 -1.239 -6.674 1.00 . A A . 36 SER H 1 1
6 7554 1 1 36 SER HA H -12.145 1.432 -7.457 1.00 . A A . 36 SER HA 1 1
6 7555 1 1 36 SER HB2 H -13.382 2.147 -5.375 1.00 . A A . 36 SER HB2 1 1
6 7556 1 1 36 SER HB3 H -14.329 1.126 -6.452 1.00 . A A . 36 SER HB3 1 1
6 7557 1 1 36 SER HG H -14.593 0.114 -4.581 1.00 . A A . 36 SER HG 1 1
6 7558 1 1 36 SER N N -12.237 -0.631 -6.990 1.00 . A A . 36 SER N 1 1
6 7559 1 1 36 SER O O -10.341 2.090 -5.779 1.00 . A A . 36 SER O 1 1
6 7560 1 1 36 SER OG O -13.651 0.224 -4.727 1.00 . A A . 36 SER OG 1 1
6 7561 1 1 37 THR C C -8.171 0.435 -4.804 1.00 . A A . 37 THR C 1 1
6 7562 1 1 37 THR CA C -9.441 0.272 -3.951 1.00 . A A . 37 THR CA 1 1
6 7563 1 1 37 THR CB C -9.293 -0.956 -3.041 1.00 . A A . 37 THR CB 1 1
6 7564 1 1 37 THR CG2 C -10.430 -0.978 -2.017 1.00 . A A . 37 THR CG2 1 1
6 7565 1 1 37 THR H H -11.163 -0.725 -4.798 1.00 . A A . 37 THR H 1 1
6 7566 1 1 37 THR HA H -9.579 1.153 -3.341 1.00 . A A . 37 THR HA 1 1
6 7567 1 1 37 THR HB H -8.350 -0.904 -2.519 1.00 . A A . 37 THR HB 1 1
6 7568 1 1 37 THR HG1 H -8.429 -2.403 -4.016 1.00 . A A . 37 THR HG1 1 1
6 7569 1 1 37 THR HG21 H -11.183 -1.687 -2.329 1.00 . A A . 37 THR HG21 1 1
6 7570 1 1 37 THR HG22 H -10.871 0.006 -1.946 1.00 . A A . 37 THR HG22 1 1
6 7571 1 1 37 THR HG23 H -10.040 -1.268 -1.052 1.00 . A A . 37 THR HG23 1 1
6 7572 1 1 37 THR N N -10.632 0.103 -4.845 1.00 . A A . 37 THR N 1 1
6 7573 1 1 37 THR O O -8.022 -0.223 -5.818 1.00 . A A . 37 THR O 1 1
6 7574 1 1 37 THR OG1 O -9.334 -2.141 -3.826 1.00 . A A . 37 THR OG1 1 1
6 7575 1 1 38 PRO C C -4.990 0.494 -4.805 1.00 . A A . 38 PRO C 1 1
6 7576 1 1 38 PRO CA C -6.028 1.596 -5.069 1.00 . A A . 38 PRO CA 1 1
6 7577 1 1 38 PRO CB C -5.571 2.927 -4.463 1.00 . A A . 38 PRO CB 1 1
6 7578 1 1 38 PRO CD C -7.487 2.103 -3.129 1.00 . A A . 38 PRO CD 1 1
6 7579 1 1 38 PRO CG C -6.268 3.043 -3.087 1.00 . A A . 38 PRO CG 1 1
6 7580 1 1 38 PRO HA H -6.198 1.713 -6.126 1.00 . A A . 38 PRO HA 1 1
6 7581 1 1 38 PRO HB2 H -4.497 2.929 -4.341 1.00 . A A . 38 PRO HB2 1 1
6 7582 1 1 38 PRO HB3 H -5.875 3.746 -5.096 1.00 . A A . 38 PRO HB3 1 1
6 7583 1 1 38 PRO HD2 H -7.494 1.457 -2.261 1.00 . A A . 38 PRO HD2 1 1
6 7584 1 1 38 PRO HD3 H -8.402 2.671 -3.189 1.00 . A A . 38 PRO HD3 1 1
6 7585 1 1 38 PRO HG2 H -5.588 2.740 -2.303 1.00 . A A . 38 PRO HG2 1 1
6 7586 1 1 38 PRO HG3 H -6.597 4.058 -2.922 1.00 . A A . 38 PRO HG3 1 1
6 7587 1 1 38 PRO N N -7.295 1.312 -4.365 1.00 . A A . 38 PRO N 1 1
6 7588 1 1 38 PRO O O -4.983 -0.138 -3.758 1.00 . A A . 38 PRO O 1 1
6 7589 1 1 39 PHE C C -2.089 -0.356 -4.446 1.00 . A A . 39 PHE C 1 1
6 7590 1 1 39 PHE CA C -3.049 -0.773 -5.572 1.00 . A A . 39 PHE CA 1 1
6 7591 1 1 39 PHE CB C -2.269 -0.957 -6.879 1.00 . A A . 39 PHE CB 1 1
6 7592 1 1 39 PHE CD1 C -2.545 -3.467 -6.920 1.00 . A A . 39 PHE CD1 1 1
6 7593 1 1 39 PHE CD2 C -0.305 -2.540 -6.986 1.00 . A A . 39 PHE CD2 1 1
6 7594 1 1 39 PHE CE1 C -2.011 -4.760 -6.967 1.00 . A A . 39 PHE CE1 1 1
6 7595 1 1 39 PHE CE2 C 0.228 -3.834 -7.031 1.00 . A A . 39 PHE CE2 1 1
6 7596 1 1 39 PHE CG C -1.692 -2.355 -6.930 1.00 . A A . 39 PHE CG 1 1
6 7597 1 1 39 PHE CZ C -0.626 -4.944 -7.022 1.00 . A A . 39 PHE CZ 1 1
6 7598 1 1 39 PHE H H -4.128 0.801 -6.575 1.00 . A A . 39 PHE H 1 1
6 7599 1 1 39 PHE HA H -3.521 -1.708 -5.305 1.00 . A A . 39 PHE HA 1 1
6 7600 1 1 39 PHE HB2 H -2.933 -0.811 -7.718 1.00 . A A . 39 PHE HB2 1 1
6 7601 1 1 39 PHE HB3 H -1.468 -0.236 -6.925 1.00 . A A . 39 PHE HB3 1 1
6 7602 1 1 39 PHE HD1 H -3.615 -3.326 -6.878 1.00 . A A . 39 PHE HD1 1 1
6 7603 1 1 39 PHE HD2 H 0.353 -1.686 -6.993 1.00 . A A . 39 PHE HD2 1 1
6 7604 1 1 39 PHE HE1 H -2.670 -5.617 -6.960 1.00 . A A . 39 PHE HE1 1 1
6 7605 1 1 39 PHE HE2 H 1.297 -3.976 -7.073 1.00 . A A . 39 PHE HE2 1 1
6 7606 1 1 39 PHE HZ H -0.214 -5.941 -7.057 1.00 . A A . 39 PHE HZ 1 1
6 7607 1 1 39 PHE N N -4.104 0.271 -5.751 1.00 . A A . 39 PHE N 1 1
6 7608 1 1 39 PHE O O -1.382 -1.180 -3.900 1.00 . A A . 39 PHE O 1 1
6 7609 1 1 40 THR C C -1.572 0.649 -1.687 1.00 . A A . 40 THR C 1 1
6 7610 1 1 40 THR CA C -1.175 1.374 -2.978 1.00 . A A . 40 THR CA 1 1
6 7611 1 1 40 THR CB C -1.322 2.891 -2.778 1.00 . A A . 40 THR CB 1 1
6 7612 1 1 40 THR CG2 C -0.653 3.631 -3.936 1.00 . A A . 40 THR CG2 1 1
6 7613 1 1 40 THR H H -2.657 1.557 -4.532 1.00 . A A . 40 THR H 1 1
6 7614 1 1 40 THR HA H -0.149 1.140 -3.223 1.00 . A A . 40 THR HA 1 1
6 7615 1 1 40 THR HB H -0.847 3.178 -1.853 1.00 . A A . 40 THR HB 1 1
6 7616 1 1 40 THR HG1 H -2.868 3.679 -1.890 1.00 . A A . 40 THR HG1 1 1
6 7617 1 1 40 THR HG21 H 0.414 3.469 -3.897 1.00 . A A . 40 THR HG21 1 1
6 7618 1 1 40 THR HG22 H -0.860 4.688 -3.855 1.00 . A A . 40 THR HG22 1 1
6 7619 1 1 40 THR HG23 H -1.041 3.259 -4.872 1.00 . A A . 40 THR HG23 1 1
6 7620 1 1 40 THR N N -2.071 0.912 -4.085 1.00 . A A . 40 THR N 1 1
6 7621 1 1 40 THR O O -0.729 0.166 -0.954 1.00 . A A . 40 THR O 1 1
6 7622 1 1 40 THR OG1 O -2.702 3.239 -2.728 1.00 . A A . 40 THR OG1 1 1
6 7623 1 1 41 ALA C C -3.202 -1.658 -0.389 1.00 . A A . 41 ALA C 1 1
6 7624 1 1 41 ALA CA C -3.338 -0.144 -0.193 1.00 . A A . 41 ALA CA 1 1
6 7625 1 1 41 ALA CB C -4.805 0.211 0.062 1.00 . A A . 41 ALA CB 1 1
6 7626 1 1 41 ALA H H -3.510 0.951 -2.040 1.00 . A A . 41 ALA H 1 1
6 7627 1 1 41 ALA HA H -2.740 0.164 0.655 1.00 . A A . 41 ALA HA 1 1
6 7628 1 1 41 ALA HB1 H -5.400 -0.092 -0.786 1.00 . A A . 41 ALA HB1 1 1
6 7629 1 1 41 ALA HB2 H -4.897 1.278 0.203 1.00 . A A . 41 ALA HB2 1 1
6 7630 1 1 41 ALA HB3 H -5.151 -0.301 0.947 1.00 . A A . 41 ALA HB3 1 1
6 7631 1 1 41 ALA N N -2.857 0.560 -1.421 1.00 . A A . 41 ALA N 1 1
6 7632 1 1 41 ALA O O -2.831 -2.373 0.525 1.00 . A A . 41 ALA O 1 1
6 7633 1 1 42 VAL C C -1.917 -4.055 -1.631 1.00 . A A . 42 VAL C 1 1
6 7634 1 1 42 VAL CA C -3.376 -3.621 -1.842 1.00 . A A . 42 VAL CA 1 1
6 7635 1 1 42 VAL CB C -3.800 -3.920 -3.288 1.00 . A A . 42 VAL CB 1 1
6 7636 1 1 42 VAL CG1 C -3.610 -5.412 -3.588 1.00 . A A . 42 VAL CG1 1 1
6 7637 1 1 42 VAL CG2 C -5.276 -3.551 -3.479 1.00 . A A . 42 VAL CG2 1 1
6 7638 1 1 42 VAL H H -3.787 -1.546 -2.296 1.00 . A A . 42 VAL H 1 1
6 7639 1 1 42 VAL HA H -4.015 -4.161 -1.160 1.00 . A A . 42 VAL HA 1 1
6 7640 1 1 42 VAL HB H -3.192 -3.339 -3.966 1.00 . A A . 42 VAL HB 1 1
6 7641 1 1 42 VAL HG11 H -3.236 -5.913 -2.707 1.00 . A A . 42 VAL HG11 1 1
6 7642 1 1 42 VAL HG12 H -2.902 -5.530 -4.395 1.00 . A A . 42 VAL HG12 1 1
6 7643 1 1 42 VAL HG13 H -4.556 -5.847 -3.874 1.00 . A A . 42 VAL HG13 1 1
6 7644 1 1 42 VAL HG21 H -5.431 -3.204 -4.490 1.00 . A A . 42 VAL HG21 1 1
6 7645 1 1 42 VAL HG22 H -5.545 -2.770 -2.785 1.00 . A A . 42 VAL HG22 1 1
6 7646 1 1 42 VAL HG23 H -5.891 -4.421 -3.299 1.00 . A A . 42 VAL HG23 1 1
6 7647 1 1 42 VAL N N -3.494 -2.149 -1.576 1.00 . A A . 42 VAL N 1 1
6 7648 1 1 42 VAL O O -1.641 -4.999 -0.912 1.00 . A A . 42 VAL O 1 1
6 7649 1 1 43 LEU C C 0.877 -3.538 -0.624 1.00 . A A . 43 LEU C 1 1
6 7650 1 1 43 LEU CA C 0.462 -3.700 -2.093 1.00 . A A . 43 LEU CA 1 1
6 7651 1 1 43 LEU CB C 1.297 -2.756 -2.969 1.00 . A A . 43 LEU CB 1 1
6 7652 1 1 43 LEU CD1 C 3.113 -3.200 -4.631 1.00 . A A . 43 LEU CD1 1 1
6 7653 1 1 43 LEU CD2 C 3.697 -2.564 -2.284 1.00 . A A . 43 LEU CD2 1 1
6 7654 1 1 43 LEU CG C 2.703 -3.333 -3.161 1.00 . A A . 43 LEU CG 1 1
6 7655 1 1 43 LEU H H -1.246 -2.602 -2.812 1.00 . A A . 43 LEU H 1 1
6 7656 1 1 43 LEU HA H 0.627 -4.720 -2.404 1.00 . A A . 43 LEU HA 1 1
6 7657 1 1 43 LEU HB2 H 0.819 -2.644 -3.931 1.00 . A A . 43 LEU HB2 1 1
6 7658 1 1 43 LEU HB3 H 1.368 -1.790 -2.489 1.00 . A A . 43 LEU HB3 1 1
6 7659 1 1 43 LEU HD11 H 2.554 -3.908 -5.224 1.00 . A A . 43 LEU HD11 1 1
6 7660 1 1 43 LEU HD12 H 4.170 -3.404 -4.730 1.00 . A A . 43 LEU HD12 1 1
6 7661 1 1 43 LEU HD13 H 2.905 -2.199 -4.974 1.00 . A A . 43 LEU HD13 1 1
6 7662 1 1 43 LEU HD21 H 4.702 -2.731 -2.644 1.00 . A A . 43 LEU HD21 1 1
6 7663 1 1 43 LEU HD22 H 3.619 -2.909 -1.263 1.00 . A A . 43 LEU HD22 1 1
6 7664 1 1 43 LEU HD23 H 3.471 -1.508 -2.324 1.00 . A A . 43 LEU HD23 1 1
6 7665 1 1 43 LEU HG H 2.706 -4.376 -2.880 1.00 . A A . 43 LEU HG 1 1
6 7666 1 1 43 LEU N N -0.988 -3.360 -2.247 1.00 . A A . 43 LEU N 1 1
6 7667 1 1 43 LEU O O 1.690 -4.288 -0.120 1.00 . A A . 43 LEU O 1 1
6 7668 1 1 44 LYS C C 0.224 -3.547 2.335 1.00 . A A . 44 LYS C 1 1
6 7669 1 1 44 LYS CA C 0.665 -2.339 1.499 1.00 . A A . 44 LYS CA 1 1
6 7670 1 1 44 LYS CB C -0.053 -1.081 2.008 1.00 . A A . 44 LYS CB 1 1
6 7671 1 1 44 LYS CD C 0.422 0.842 3.542 1.00 . A A . 44 LYS CD 1 1
6 7672 1 1 44 LYS CE C 1.507 1.064 4.600 1.00 . A A . 44 LYS CE 1 1
6 7673 1 1 44 LYS CG C 0.980 -0.023 2.405 1.00 . A A . 44 LYS CG 1 1
6 7674 1 1 44 LYS H H -0.335 -1.977 -0.374 1.00 . A A . 44 LYS H 1 1
6 7675 1 1 44 LYS HA H 1.732 -2.207 1.594 1.00 . A A . 44 LYS HA 1 1
6 7676 1 1 44 LYS HB2 H -0.686 -0.688 1.224 1.00 . A A . 44 LYS HB2 1 1
6 7677 1 1 44 LYS HB3 H -0.657 -1.333 2.865 1.00 . A A . 44 LYS HB3 1 1
6 7678 1 1 44 LYS HD2 H 0.107 1.796 3.147 1.00 . A A . 44 LYS HD2 1 1
6 7679 1 1 44 LYS HD3 H -0.421 0.342 3.994 1.00 . A A . 44 LYS HD3 1 1
6 7680 1 1 44 LYS HE2 H 2.229 0.263 4.550 1.00 . A A . 44 LYS HE2 1 1
6 7681 1 1 44 LYS HE3 H 2.001 2.005 4.412 1.00 . A A . 44 LYS HE3 1 1
6 7682 1 1 44 LYS HG2 H 1.886 -0.512 2.735 1.00 . A A . 44 LYS HG2 1 1
6 7683 1 1 44 LYS HG3 H 1.198 0.604 1.553 1.00 . A A . 44 LYS HG3 1 1
6 7684 1 1 44 LYS HZ1 H 0.338 0.220 6.107 1.00 . A A . 44 LYS HZ1 1 1
6 7685 1 1 44 LYS HZ2 H 0.263 1.919 6.034 1.00 . A A . 44 LYS HZ2 1 1
6 7686 1 1 44 LYS HZ3 H 1.636 1.153 6.677 1.00 . A A . 44 LYS HZ3 1 1
6 7687 1 1 44 LYS N N 0.318 -2.564 0.061 1.00 . A A . 44 LYS N 1 1
6 7688 1 1 44 LYS NZ N 0.889 1.091 5.958 1.00 . A A . 44 LYS NZ 1 1
6 7689 1 1 44 LYS O O 0.996 -4.089 3.105 1.00 . A A . 44 LYS O 1 1
6 7690 1 1 45 PHE C C -0.685 -6.383 2.676 1.00 . A A . 45 PHE C 1 1
6 7691 1 1 45 PHE CA C -1.527 -5.134 2.974 1.00 . A A . 45 PHE CA 1 1
6 7692 1 1 45 PHE CB C -2.988 -5.399 2.595 1.00 . A A . 45 PHE CB 1 1
6 7693 1 1 45 PHE CD1 C -4.106 -5.280 4.853 1.00 . A A . 45 PHE CD1 1 1
6 7694 1 1 45 PHE CD2 C -4.533 -3.515 3.246 1.00 . A A . 45 PHE CD2 1 1
6 7695 1 1 45 PHE CE1 C -4.948 -4.647 5.774 1.00 . A A . 45 PHE CE1 1 1
6 7696 1 1 45 PHE CE2 C -5.375 -2.880 4.169 1.00 . A A . 45 PHE CE2 1 1
6 7697 1 1 45 PHE CG C -3.898 -4.715 3.589 1.00 . A A . 45 PHE CG 1 1
6 7698 1 1 45 PHE CZ C -5.583 -3.447 5.432 1.00 . A A . 45 PHE CZ 1 1
6 7699 1 1 45 PHE H H -1.610 -3.503 1.564 1.00 . A A . 45 PHE H 1 1
6 7700 1 1 45 PHE HA H -1.468 -4.909 4.030 1.00 . A A . 45 PHE HA 1 1
6 7701 1 1 45 PHE HB2 H -3.178 -5.011 1.605 1.00 . A A . 45 PHE HB2 1 1
6 7702 1 1 45 PHE HB3 H -3.177 -6.462 2.608 1.00 . A A . 45 PHE HB3 1 1
6 7703 1 1 45 PHE HD1 H -3.617 -6.206 5.117 1.00 . A A . 45 PHE HD1 1 1
6 7704 1 1 45 PHE HD2 H -4.373 -3.078 2.273 1.00 . A A . 45 PHE HD2 1 1
6 7705 1 1 45 PHE HE1 H -5.109 -5.082 6.748 1.00 . A A . 45 PHE HE1 1 1
6 7706 1 1 45 PHE HE2 H -5.864 -1.955 3.904 1.00 . A A . 45 PHE HE2 1 1
6 7707 1 1 45 PHE HZ H -6.232 -2.958 6.143 1.00 . A A . 45 PHE HZ 1 1
6 7708 1 1 45 PHE N N -1.014 -3.965 2.191 1.00 . A A . 45 PHE N 1 1
6 7709 1 1 45 PHE O O -0.330 -7.122 3.576 1.00 . A A . 45 PHE O 1 1
6 7710 1 1 46 ALA C C 1.865 -7.662 1.682 1.00 . A A . 46 ALA C 1 1
6 7711 1 1 46 ALA CA C 0.468 -7.810 1.066 1.00 . A A . 46 ALA CA 1 1
6 7712 1 1 46 ALA CB C 0.585 -7.916 -0.458 1.00 . A A . 46 ALA CB 1 1
6 7713 1 1 46 ALA H H -0.653 -5.999 0.721 1.00 . A A . 46 ALA H 1 1
6 7714 1 1 46 ALA HA H -0.003 -8.702 1.455 1.00 . A A . 46 ALA HA 1 1
6 7715 1 1 46 ALA HB1 H 0.424 -6.944 -0.900 1.00 . A A . 46 ALA HB1 1 1
6 7716 1 1 46 ALA HB2 H -0.158 -8.607 -0.829 1.00 . A A . 46 ALA HB2 1 1
6 7717 1 1 46 ALA HB3 H 1.570 -8.273 -0.720 1.00 . A A . 46 ALA HB3 1 1
6 7718 1 1 46 ALA N N -0.359 -6.615 1.424 1.00 . A A . 46 ALA N 1 1
6 7719 1 1 46 ALA O O 2.387 -8.588 2.277 1.00 . A A . 46 ALA O 1 1
6 7720 1 1 47 ALA C C 3.779 -6.390 3.657 1.00 . A A . 47 ALA C 1 1
6 7721 1 1 47 ALA CA C 3.825 -6.263 2.127 1.00 . A A . 47 ALA CA 1 1
6 7722 1 1 47 ALA CB C 4.303 -4.857 1.748 1.00 . A A . 47 ALA CB 1 1
6 7723 1 1 47 ALA H H 2.009 -5.773 1.070 1.00 . A A . 47 ALA H 1 1
6 7724 1 1 47 ALA HA H 4.514 -6.994 1.727 1.00 . A A . 47 ALA HA 1 1
6 7725 1 1 47 ALA HB1 H 3.564 -4.382 1.122 1.00 . A A . 47 ALA HB1 1 1
6 7726 1 1 47 ALA HB2 H 5.237 -4.926 1.211 1.00 . A A . 47 ALA HB2 1 1
6 7727 1 1 47 ALA HB3 H 4.445 -4.271 2.644 1.00 . A A . 47 ALA HB3 1 1
6 7728 1 1 47 ALA N N 2.464 -6.499 1.549 1.00 . A A . 47 ALA N 1 1
6 7729 1 1 47 ALA O O 4.751 -6.782 4.277 1.00 . A A . 47 ALA O 1 1
6 7730 1 1 48 GLU C C 2.767 -7.611 6.199 1.00 . A A . 48 GLU C 1 1
6 7731 1 1 48 GLU CA C 2.539 -6.157 5.757 1.00 . A A . 48 GLU CA 1 1
6 7732 1 1 48 GLU CB C 1.140 -5.702 6.189 1.00 . A A . 48 GLU CB 1 1
6 7733 1 1 48 GLU CD C 0.198 -3.385 6.384 1.00 . A A . 48 GLU CD 1 1
6 7734 1 1 48 GLU CG C 1.237 -4.367 6.938 1.00 . A A . 48 GLU CG 1 1
6 7735 1 1 48 GLU H H 1.895 -5.744 3.740 1.00 . A A . 48 GLU H 1 1
6 7736 1 1 48 GLU HA H 3.282 -5.523 6.217 1.00 . A A . 48 GLU HA 1 1
6 7737 1 1 48 GLU HB2 H 0.516 -5.580 5.315 1.00 . A A . 48 GLU HB2 1 1
6 7738 1 1 48 GLU HB3 H 0.703 -6.446 6.840 1.00 . A A . 48 GLU HB3 1 1
6 7739 1 1 48 GLU HG2 H 1.051 -4.532 7.990 1.00 . A A . 48 GLU HG2 1 1
6 7740 1 1 48 GLU HG3 H 2.226 -3.952 6.810 1.00 . A A . 48 GLU HG3 1 1
6 7741 1 1 48 GLU N N 2.660 -6.059 4.266 1.00 . A A . 48 GLU N 1 1
6 7742 1 1 48 GLU O O 3.547 -7.874 7.096 1.00 . A A . 48 GLU O 1 1
6 7743 1 1 48 GLU OE1 O -0.949 -3.469 6.796 1.00 . A A . 48 GLU OE1 1 1
6 7744 1 1 48 GLU OE2 O 0.565 -2.565 5.557 1.00 . A A . 48 GLU OE2 1 1
6 7745 1 1 49 GLU C C 3.669 -10.465 5.522 1.00 . A A . 49 GLU C 1 1
6 7746 1 1 49 GLU CA C 2.269 -9.991 5.941 1.00 . A A . 49 GLU CA 1 1
6 7747 1 1 49 GLU CB C 1.207 -10.834 5.223 1.00 . A A . 49 GLU CB 1 1
6 7748 1 1 49 GLU CD C 1.820 -13.184 4.582 1.00 . A A . 49 GLU CD 1 1
6 7749 1 1 49 GLU CG C 1.280 -12.290 5.706 1.00 . A A . 49 GLU CG 1 1
6 7750 1 1 49 GLU H H 1.476 -8.307 4.850 1.00 . A A . 49 GLU H 1 1
6 7751 1 1 49 GLU HA H 2.156 -10.104 7.010 1.00 . A A . 49 GLU HA 1 1
6 7752 1 1 49 GLU HB2 H 0.226 -10.434 5.439 1.00 . A A . 49 GLU HB2 1 1
6 7753 1 1 49 GLU HB3 H 1.382 -10.801 4.158 1.00 . A A . 49 GLU HB3 1 1
6 7754 1 1 49 GLU HG2 H 1.937 -12.351 6.563 1.00 . A A . 49 GLU HG2 1 1
6 7755 1 1 49 GLU HG3 H 0.293 -12.625 5.987 1.00 . A A . 49 GLU HG3 1 1
6 7756 1 1 49 GLU N N 2.094 -8.551 5.571 1.00 . A A . 49 GLU N 1 1
6 7757 1 1 49 GLU O O 4.313 -11.215 6.233 1.00 . A A . 49 GLU O 1 1
6 7758 1 1 49 GLU OE1 O 1.023 -13.634 3.774 1.00 . A A . 49 GLU OE1 1 1
6 7759 1 1 49 GLU OE2 O 3.020 -13.406 4.549 1.00 . A A . 49 GLU OE2 1 1
6 7760 1 1 50 PHE C C 6.594 -9.846 4.786 1.00 . A A . 50 PHE C 1 1
6 7761 1 1 50 PHE CA C 5.495 -10.440 3.888 1.00 . A A . 50 PHE CA 1 1
6 7762 1 1 50 PHE CB C 5.695 -9.934 2.456 1.00 . A A . 50 PHE CB 1 1
6 7763 1 1 50 PHE CD1 C 4.240 -11.894 1.765 1.00 . A A . 50 PHE CD1 1 1
6 7764 1 1 50 PHE CD2 C 4.233 -9.887 0.405 1.00 . A A . 50 PHE CD2 1 1
6 7765 1 1 50 PHE CE1 C 3.317 -12.484 0.894 1.00 . A A . 50 PHE CE1 1 1
6 7766 1 1 50 PHE CE2 C 3.312 -10.479 -0.464 1.00 . A A . 50 PHE CE2 1 1
6 7767 1 1 50 PHE CG C 4.700 -10.591 1.520 1.00 . A A . 50 PHE CG 1 1
6 7768 1 1 50 PHE CZ C 2.854 -11.777 -0.220 1.00 . A A . 50 PHE CZ 1 1
6 7769 1 1 50 PHE H H 3.591 -9.424 3.827 1.00 . A A . 50 PHE H 1 1
6 7770 1 1 50 PHE HA H 5.567 -11.516 3.900 1.00 . A A . 50 PHE HA 1 1
6 7771 1 1 50 PHE HB2 H 5.550 -8.864 2.434 1.00 . A A . 50 PHE HB2 1 1
6 7772 1 1 50 PHE HB3 H 6.699 -10.163 2.135 1.00 . A A . 50 PHE HB3 1 1
6 7773 1 1 50 PHE HD1 H 4.597 -12.441 2.624 1.00 . A A . 50 PHE HD1 1 1
6 7774 1 1 50 PHE HD2 H 4.587 -8.885 0.215 1.00 . A A . 50 PHE HD2 1 1
6 7775 1 1 50 PHE HE1 H 2.962 -13.486 1.082 1.00 . A A . 50 PHE HE1 1 1
6 7776 1 1 50 PHE HE2 H 2.954 -9.933 -1.325 1.00 . A A . 50 PHE HE2 1 1
6 7777 1 1 50 PHE HZ H 2.143 -12.231 -0.890 1.00 . A A . 50 PHE HZ 1 1
6 7778 1 1 50 PHE N N 4.137 -10.028 4.374 1.00 . A A . 50 PHE N 1 1
6 7779 1 1 50 PHE O O 7.721 -10.305 4.766 1.00 . A A . 50 PHE O 1 1
6 7780 1 1 51 LYS C C 8.220 -7.277 5.641 1.00 . A A . 51 LYS C 1 1
6 7781 1 1 51 LYS CA C 7.281 -8.179 6.463 1.00 . A A . 51 LYS CA 1 1
6 7782 1 1 51 LYS CB C 8.091 -9.253 7.209 1.00 . A A . 51 LYS CB 1 1
6 7783 1 1 51 LYS CD C 9.457 -9.348 9.305 1.00 . A A . 51 LYS CD 1 1
6 7784 1 1 51 LYS CE C 10.166 -8.119 9.884 1.00 . A A . 51 LYS CE 1 1
6 7785 1 1 51 LYS CG C 8.110 -8.932 8.706 1.00 . A A . 51 LYS CG 1 1
6 7786 1 1 51 LYS H H 5.360 -8.479 5.541 1.00 . A A . 51 LYS H 1 1
6 7787 1 1 51 LYS HA H 6.757 -7.569 7.185 1.00 . A A . 51 LYS HA 1 1
6 7788 1 1 51 LYS HB2 H 7.635 -10.220 7.055 1.00 . A A . 51 LYS HB2 1 1
6 7789 1 1 51 LYS HB3 H 9.103 -9.269 6.833 1.00 . A A . 51 LYS HB3 1 1
6 7790 1 1 51 LYS HD2 H 9.293 -10.070 10.090 1.00 . A A . 51 LYS HD2 1 1
6 7791 1 1 51 LYS HD3 H 10.074 -9.787 8.535 1.00 . A A . 51 LYS HD3 1 1
6 7792 1 1 51 LYS HE2 H 9.585 -7.231 9.672 1.00 . A A . 51 LYS HE2 1 1
6 7793 1 1 51 LYS HE3 H 10.268 -8.235 10.952 1.00 . A A . 51 LYS HE3 1 1
6 7794 1 1 51 LYS HG2 H 7.961 -7.871 8.849 1.00 . A A . 51 LYS HG2 1 1
6 7795 1 1 51 LYS HG3 H 7.317 -9.476 9.199 1.00 . A A . 51 LYS HG3 1 1
6 7796 1 1 51 LYS HZ1 H 12.011 -8.902 9.304 1.00 . A A . 51 LYS HZ1 1 1
6 7797 1 1 51 LYS HZ2 H 12.070 -7.277 9.795 1.00 . A A . 51 LYS HZ2 1 1
6 7798 1 1 51 LYS HZ3 H 11.422 -7.685 8.278 1.00 . A A . 51 LYS HZ3 1 1
6 7799 1 1 51 LYS N N 6.273 -8.827 5.560 1.00 . A A . 51 LYS N 1 1
6 7800 1 1 51 LYS NZ N 11.520 -7.985 9.268 1.00 . A A . 51 LYS NZ 1 1
6 7801 1 1 51 LYS O O 9.388 -7.130 5.954 1.00 . A A . 51 LYS O 1 1
6 7802 1 1 52 VAL C C 7.911 -4.358 3.703 1.00 . A A . 52 VAL C 1 1
6 7803 1 1 52 VAL CA C 8.550 -5.753 3.754 1.00 . A A . 52 VAL CA 1 1
6 7804 1 1 52 VAL CB C 8.661 -6.305 2.323 1.00 . A A . 52 VAL CB 1 1
6 7805 1 1 52 VAL CG1 C 9.550 -7.547 2.319 1.00 . A A . 52 VAL CG1 1 1
6 7806 1 1 52 VAL CG2 C 7.269 -6.669 1.794 1.00 . A A . 52 VAL CG2 1 1
6 7807 1 1 52 VAL H H 6.760 -6.791 4.373 1.00 . A A . 52 VAL H 1 1
6 7808 1 1 52 VAL HA H 9.537 -5.679 4.188 1.00 . A A . 52 VAL HA 1 1
6 7809 1 1 52 VAL HB H 9.102 -5.551 1.687 1.00 . A A . 52 VAL HB 1 1
6 7810 1 1 52 VAL HG11 H 10.367 -7.401 1.629 1.00 . A A . 52 VAL HG11 1 1
6 7811 1 1 52 VAL HG12 H 8.969 -8.405 2.013 1.00 . A A . 52 VAL HG12 1 1
6 7812 1 1 52 VAL HG13 H 9.940 -7.711 3.311 1.00 . A A . 52 VAL HG13 1 1
6 7813 1 1 52 VAL HG21 H 6.994 -7.651 2.149 1.00 . A A . 52 VAL HG21 1 1
6 7814 1 1 52 VAL HG22 H 7.285 -6.669 0.713 1.00 . A A . 52 VAL HG22 1 1
6 7815 1 1 52 VAL HG23 H 6.550 -5.944 2.143 1.00 . A A . 52 VAL HG23 1 1
6 7816 1 1 52 VAL N N 7.707 -6.662 4.597 1.00 . A A . 52 VAL N 1 1
6 7817 1 1 52 VAL O O 6.713 -4.219 3.882 1.00 . A A . 52 VAL O 1 1
6 7818 1 1 53 PRO C C 7.582 -1.733 1.991 1.00 . A A . 53 PRO C 1 1
6 7819 1 1 53 PRO CA C 8.276 -1.966 3.337 1.00 . A A . 53 PRO CA 1 1
6 7820 1 1 53 PRO CB C 9.566 -1.153 3.445 1.00 . A A . 53 PRO CB 1 1
6 7821 1 1 53 PRO CD C 10.183 -3.542 3.224 1.00 . A A . 53 PRO CD 1 1
6 7822 1 1 53 PRO CG C 10.718 -2.108 3.044 1.00 . A A . 53 PRO CG 1 1
6 7823 1 1 53 PRO HA H 7.616 -1.719 4.154 1.00 . A A . 53 PRO HA 1 1
6 7824 1 1 53 PRO HB2 H 9.529 -0.307 2.772 1.00 . A A . 53 PRO HB2 1 1
6 7825 1 1 53 PRO HB3 H 9.705 -0.818 4.458 1.00 . A A . 53 PRO HB3 1 1
6 7826 1 1 53 PRO HD2 H 10.368 -4.127 2.334 1.00 . A A . 53 PRO HD2 1 1
6 7827 1 1 53 PRO HD3 H 10.633 -4.008 4.087 1.00 . A A . 53 PRO HD3 1 1
6 7828 1 1 53 PRO HG2 H 10.993 -1.940 2.012 1.00 . A A . 53 PRO HG2 1 1
6 7829 1 1 53 PRO HG3 H 11.570 -1.954 3.687 1.00 . A A . 53 PRO HG3 1 1
6 7830 1 1 53 PRO N N 8.731 -3.364 3.441 1.00 . A A . 53 PRO N 1 1
6 7831 1 1 53 PRO O O 8.150 -1.972 0.939 1.00 . A A . 53 PRO O 1 1
6 7832 1 1 54 ALA C C 6.219 0.151 -0.010 1.00 . A A . 54 ALA C 1 1
6 7833 1 1 54 ALA CA C 5.593 -1.019 0.763 1.00 . A A . 54 ALA CA 1 1
6 7834 1 1 54 ALA CB C 4.139 -0.685 1.106 1.00 . A A . 54 ALA CB 1 1
6 7835 1 1 54 ALA H H 5.936 -1.093 2.895 1.00 . A A . 54 ALA H 1 1
6 7836 1 1 54 ALA HA H 5.619 -1.907 0.148 1.00 . A A . 54 ALA HA 1 1
6 7837 1 1 54 ALA HB1 H 3.667 -1.547 1.554 1.00 . A A . 54 ALA HB1 1 1
6 7838 1 1 54 ALA HB2 H 3.610 -0.414 0.204 1.00 . A A . 54 ALA HB2 1 1
6 7839 1 1 54 ALA HB3 H 4.112 0.141 1.801 1.00 . A A . 54 ALA HB3 1 1
6 7840 1 1 54 ALA N N 6.357 -1.272 2.028 1.00 . A A . 54 ALA N 1 1
6 7841 1 1 54 ALA O O 6.142 0.205 -1.225 1.00 . A A . 54 ALA O 1 1
6 7842 1 1 55 ALA C C 8.533 1.782 -0.993 1.00 . A A . 55 ALA C 1 1
6 7843 1 1 55 ALA CA C 7.465 2.259 0.003 1.00 . A A . 55 ALA CA 1 1
6 7844 1 1 55 ALA CB C 8.117 3.165 1.051 1.00 . A A . 55 ALA CB 1 1
6 7845 1 1 55 ALA H H 6.874 1.015 1.662 1.00 . A A . 55 ALA H 1 1
6 7846 1 1 55 ALA HA H 6.706 2.816 -0.527 1.00 . A A . 55 ALA HA 1 1
6 7847 1 1 55 ALA HB1 H 8.868 2.608 1.590 1.00 . A A . 55 ALA HB1 1 1
6 7848 1 1 55 ALA HB2 H 7.364 3.515 1.742 1.00 . A A . 55 ALA HB2 1 1
6 7849 1 1 55 ALA HB3 H 8.576 4.010 0.560 1.00 . A A . 55 ALA HB3 1 1
6 7850 1 1 55 ALA N N 6.832 1.085 0.686 1.00 . A A . 55 ALA N 1 1
6 7851 1 1 55 ALA O O 8.653 2.318 -2.080 1.00 . A A . 55 ALA O 1 1
6 7852 1 1 56 THR C C 10.026 -1.167 -1.990 1.00 . A A . 56 THR C 1 1
6 7853 1 1 56 THR CA C 10.367 0.267 -1.553 1.00 . A A . 56 THR CA 1 1
6 7854 1 1 56 THR CB C 11.730 0.294 -0.840 1.00 . A A . 56 THR CB 1 1
6 7855 1 1 56 THR CG2 C 12.185 1.742 -0.650 1.00 . A A . 56 THR CG2 1 1
6 7856 1 1 56 THR H H 9.186 0.366 0.250 1.00 . A A . 56 THR H 1 1
6 7857 1 1 56 THR HA H 10.411 0.901 -2.429 1.00 . A A . 56 THR HA 1 1
6 7858 1 1 56 THR HB H 12.459 -0.229 -1.440 1.00 . A A . 56 THR HB 1 1
6 7859 1 1 56 THR HG1 H 12.202 -1.104 0.430 1.00 . A A . 56 THR HG1 1 1
6 7860 1 1 56 THR HG21 H 12.217 2.238 -1.609 1.00 . A A . 56 THR HG21 1 1
6 7861 1 1 56 THR HG22 H 13.169 1.755 -0.205 1.00 . A A . 56 THR HG22 1 1
6 7862 1 1 56 THR HG23 H 11.490 2.256 -0.002 1.00 . A A . 56 THR HG23 1 1
6 7863 1 1 56 THR N N 9.305 0.781 -0.630 1.00 . A A . 56 THR N 1 1
6 7864 1 1 56 THR O O 10.871 -2.047 -1.981 1.00 . A A . 56 THR O 1 1
6 7865 1 1 56 THR OG1 O 11.623 -0.340 0.429 1.00 . A A . 56 THR OG1 1 1
6 7866 1 1 57 SER C C 7.581 -2.692 -4.121 1.00 . A A . 57 SER C 1 1
6 7867 1 1 57 SER CA C 8.392 -2.776 -2.825 1.00 . A A . 57 SER CA 1 1
6 7868 1 1 57 SER CB C 7.542 -3.446 -1.744 1.00 . A A . 57 SER CB 1 1
6 7869 1 1 57 SER H H 8.135 -0.679 -2.381 1.00 . A A . 57 SER H 1 1
6 7870 1 1 57 SER HA H 9.278 -3.368 -2.999 1.00 . A A . 57 SER HA 1 1
6 7871 1 1 57 SER HB2 H 7.393 -2.764 -0.930 1.00 . A A . 57 SER HB2 1 1
6 7872 1 1 57 SER HB3 H 6.581 -3.720 -2.160 1.00 . A A . 57 SER HB3 1 1
6 7873 1 1 57 SER HG H 7.605 -5.087 -0.704 1.00 . A A . 57 SER HG 1 1
6 7874 1 1 57 SER N N 8.794 -1.404 -2.379 1.00 . A A . 57 SER N 1 1
6 7875 1 1 57 SER O O 7.033 -1.659 -4.466 1.00 . A A . 57 SER O 1 1
6 7876 1 1 57 SER OG O 8.213 -4.604 -1.266 1.00 . A A . 57 SER OG 1 1
6 7877 1 1 58 ALA C C 6.066 -5.194 -6.271 1.00 . A A . 58 ALA C 1 1
6 7878 1 1 58 ALA CA C 6.732 -3.820 -6.115 1.00 . A A . 58 ALA CA 1 1
6 7879 1 1 58 ALA CB C 7.684 -3.574 -7.290 1.00 . A A . 58 ALA CB 1 1
6 7880 1 1 58 ALA H H 7.952 -4.599 -4.517 1.00 . A A . 58 ALA H 1 1
6 7881 1 1 58 ALA HA H 5.972 -3.053 -6.099 1.00 . A A . 58 ALA HA 1 1
6 7882 1 1 58 ALA HB1 H 8.676 -3.371 -6.914 1.00 . A A . 58 ALA HB1 1 1
6 7883 1 1 58 ALA HB2 H 7.336 -2.727 -7.862 1.00 . A A . 58 ALA HB2 1 1
6 7884 1 1 58 ALA HB3 H 7.710 -4.450 -7.922 1.00 . A A . 58 ALA HB3 1 1
6 7885 1 1 58 ALA N N 7.502 -3.787 -4.833 1.00 . A A . 58 ALA N 1 1
6 7886 1 1 58 ALA O O 6.441 -6.151 -5.615 1.00 . A A . 58 ALA O 1 1
6 7887 1 1 59 ILE C C 4.291 -6.926 -8.824 1.00 . A A . 59 ILE C 1 1
6 7888 1 1 59 ILE CA C 4.391 -6.610 -7.327 1.00 . A A . 59 ILE CA 1 1
6 7889 1 1 59 ILE CB C 2.986 -6.541 -6.705 1.00 . A A . 59 ILE CB 1 1
6 7890 1 1 59 ILE CD1 C 1.750 -6.459 -4.525 1.00 . A A . 59 ILE CD1 1 1
6 7891 1 1 59 ILE CG1 C 3.089 -6.782 -5.194 1.00 . A A . 59 ILE CG1 1 1
6 7892 1 1 59 ILE CG2 C 2.079 -7.610 -7.332 1.00 . A A . 59 ILE CG2 1 1
6 7893 1 1 59 ILE H H 4.796 -4.513 -7.650 1.00 . A A . 59 ILE H 1 1
6 7894 1 1 59 ILE HA H 4.959 -7.387 -6.837 1.00 . A A . 59 ILE HA 1 1
6 7895 1 1 59 ILE HB H 2.563 -5.564 -6.886 1.00 . A A . 59 ILE HB 1 1
6 7896 1 1 59 ILE HD11 H 1.912 -6.247 -3.479 1.00 . A A . 59 ILE HD11 1 1
6 7897 1 1 59 ILE HD12 H 1.086 -7.304 -4.623 1.00 . A A . 59 ILE HD12 1 1
6 7898 1 1 59 ILE HD13 H 1.307 -5.597 -5.003 1.00 . A A . 59 ILE HD13 1 1
6 7899 1 1 59 ILE HG12 H 3.343 -7.816 -5.011 1.00 . A A . 59 ILE HG12 1 1
6 7900 1 1 59 ILE HG13 H 3.856 -6.144 -4.781 1.00 . A A . 59 ILE HG13 1 1
6 7901 1 1 59 ILE HG21 H 2.671 -8.469 -7.608 1.00 . A A . 59 ILE HG21 1 1
6 7902 1 1 59 ILE HG22 H 1.601 -7.205 -8.212 1.00 . A A . 59 ILE HG22 1 1
6 7903 1 1 59 ILE HG23 H 1.325 -7.906 -6.619 1.00 . A A . 59 ILE HG23 1 1
6 7904 1 1 59 ILE N N 5.082 -5.299 -7.132 1.00 . A A . 59 ILE N 1 1
6 7905 1 1 59 ILE O O 3.706 -6.182 -9.582 1.00 . A A . 59 ILE O 1 1
6 7906 1 1 60 ILE C C 3.635 -9.440 -10.886 1.00 . A A . 60 ILE C 1 1
6 7907 1 1 60 ILE CA C 4.774 -8.424 -10.689 1.00 . A A . 60 ILE CA 1 1
6 7908 1 1 60 ILE CB C 6.110 -9.042 -11.133 1.00 . A A . 60 ILE CB 1 1
6 7909 1 1 60 ILE CD1 C 6.605 -11.484 -11.374 1.00 . A A . 60 ILE CD1 1 1
6 7910 1 1 60 ILE CG1 C 6.360 -10.352 -10.373 1.00 . A A . 60 ILE CG1 1 1
6 7911 1 1 60 ILE CG2 C 7.252 -8.063 -10.845 1.00 . A A . 60 ILE CG2 1 1
6 7912 1 1 60 ILE H H 5.300 -8.627 -8.607 1.00 . A A . 60 ILE H 1 1
6 7913 1 1 60 ILE HA H 4.573 -7.544 -11.282 1.00 . A A . 60 ILE HA 1 1
6 7914 1 1 60 ILE HB H 6.073 -9.243 -12.194 1.00 . A A . 60 ILE HB 1 1
6 7915 1 1 60 ILE HD11 H 7.462 -11.244 -11.989 1.00 . A A . 60 ILE HD11 1 1
6 7916 1 1 60 ILE HD12 H 5.735 -11.606 -12.002 1.00 . A A . 60 ILE HD12 1 1
6 7917 1 1 60 ILE HD13 H 6.793 -12.403 -10.838 1.00 . A A . 60 ILE HD13 1 1
6 7918 1 1 60 ILE HG12 H 7.227 -10.241 -9.736 1.00 . A A . 60 ILE HG12 1 1
6 7919 1 1 60 ILE HG13 H 5.499 -10.592 -9.768 1.00 . A A . 60 ILE HG13 1 1
6 7920 1 1 60 ILE HG21 H 7.690 -8.293 -9.885 1.00 . A A . 60 ILE HG21 1 1
6 7921 1 1 60 ILE HG22 H 6.867 -7.054 -10.833 1.00 . A A . 60 ILE HG22 1 1
6 7922 1 1 60 ILE HG23 H 8.004 -8.153 -11.616 1.00 . A A . 60 ILE HG23 1 1
6 7923 1 1 60 ILE N N 4.845 -8.038 -9.245 1.00 . A A . 60 ILE N 1 1
6 7924 1 1 60 ILE O O 3.091 -9.961 -9.931 1.00 . A A . 60 ILE O 1 1
6 7925 1 1 61 THR C C 2.725 -11.970 -13.035 1.00 . A A . 61 THR C 1 1
6 7926 1 1 61 THR CA C 2.164 -10.700 -12.371 1.00 . A A . 61 THR CA 1 1
6 7927 1 1 61 THR CB C 1.101 -10.049 -13.274 1.00 . A A . 61 THR CB 1 1
6 7928 1 1 61 THR CG2 C 1.708 -9.683 -14.631 1.00 . A A . 61 THR CG2 1 1
6 7929 1 1 61 THR H H 3.722 -9.287 -12.870 1.00 . A A . 61 THR H 1 1
6 7930 1 1 61 THR HA H 1.708 -10.969 -11.429 1.00 . A A . 61 THR HA 1 1
6 7931 1 1 61 THR HB H 0.732 -9.151 -12.801 1.00 . A A . 61 THR HB 1 1
6 7932 1 1 61 THR HG1 H -0.663 -10.743 -12.826 1.00 . A A . 61 THR HG1 1 1
6 7933 1 1 61 THR HG21 H 2.223 -8.739 -14.550 1.00 . A A . 61 THR HG21 1 1
6 7934 1 1 61 THR HG22 H 0.923 -9.604 -15.368 1.00 . A A . 61 THR HG22 1 1
6 7935 1 1 61 THR HG23 H 2.406 -10.449 -14.931 1.00 . A A . 61 THR HG23 1 1
6 7936 1 1 61 THR N N 3.271 -9.721 -12.116 1.00 . A A . 61 THR N 1 1
6 7937 1 1 61 THR O O 3.875 -12.024 -13.433 1.00 . A A . 61 THR O 1 1
6 7938 1 1 61 THR OG1 O 0.018 -10.953 -13.468 1.00 . A A . 61 THR OG1 1 1
6 7939 1 1 62 ASN C C 2.690 -14.061 -15.271 1.00 . A A . 62 ASN C 1 1
6 7940 1 1 62 ASN CA C 2.358 -14.277 -13.783 1.00 . A A . 62 ASN CA 1 1
6 7941 1 1 62 ASN CB C 1.240 -15.321 -13.659 1.00 . A A . 62 ASN CB 1 1
6 7942 1 1 62 ASN CG C 1.833 -16.730 -13.752 1.00 . A A . 62 ASN CG 1 1
6 7943 1 1 62 ASN H H 0.987 -12.918 -12.819 1.00 . A A . 62 ASN H 1 1
6 7944 1 1 62 ASN HA H 3.238 -14.637 -13.270 1.00 . A A . 62 ASN HA 1 1
6 7945 1 1 62 ASN HB2 H 0.743 -15.202 -12.707 1.00 . A A . 62 ASN HB2 1 1
6 7946 1 1 62 ASN HB3 H 0.526 -15.180 -14.457 1.00 . A A . 62 ASN HB3 1 1
6 7947 1 1 62 ASN HD21 H 1.417 -16.934 -15.685 1.00 . A A . 62 ASN HD21 1 1
6 7948 1 1 62 ASN HD22 H 2.187 -18.264 -14.964 1.00 . A A . 62 ASN HD22 1 1
6 7949 1 1 62 ASN N N 1.906 -12.994 -13.151 1.00 . A A . 62 ASN N 1 1
6 7950 1 1 62 ASN ND2 N 1.811 -17.362 -14.895 1.00 . A A . 62 ASN ND2 1 1
6 7951 1 1 62 ASN O O 3.389 -14.856 -15.873 1.00 . A A . 62 ASN O 1 1
6 7952 1 1 62 ASN OD1 O 2.319 -17.264 -12.775 1.00 . A A . 62 ASN OD1 1 1
6 7953 1 1 63 ASP C C 3.882 -12.125 -17.474 1.00 . A A . 63 ASP C 1 1
6 7954 1 1 63 ASP CA C 2.478 -12.730 -17.313 1.00 . A A . 63 ASP CA 1 1
6 7955 1 1 63 ASP CB C 1.439 -11.745 -17.866 1.00 . A A . 63 ASP CB 1 1
6 7956 1 1 63 ASP CG C 0.023 -12.257 -17.571 1.00 . A A . 63 ASP CG 1 1
6 7957 1 1 63 ASP H H 1.632 -12.373 -15.362 1.00 . A A . 63 ASP H 1 1
6 7958 1 1 63 ASP HA H 2.422 -13.657 -17.865 1.00 . A A . 63 ASP HA 1 1
6 7959 1 1 63 ASP HB2 H 1.577 -10.780 -17.401 1.00 . A A . 63 ASP HB2 1 1
6 7960 1 1 63 ASP HB3 H 1.569 -11.651 -18.934 1.00 . A A . 63 ASP HB3 1 1
6 7961 1 1 63 ASP N N 2.195 -12.997 -15.866 1.00 . A A . 63 ASP N 1 1
6 7962 1 1 63 ASP O O 4.495 -12.247 -18.519 1.00 . A A . 63 ASP O 1 1
6 7963 1 1 63 ASP OD1 O -0.458 -13.085 -18.328 1.00 . A A . 63 ASP OD1 1 1
6 7964 1 1 63 ASP OD2 O -0.555 -11.810 -16.591 1.00 . A A . 63 ASP OD2 1 1
6 7965 1 1 64 GLY C C 5.626 -9.336 -16.615 1.00 . A A . 64 GLY C 1 1
6 7966 1 1 64 GLY CA C 5.754 -10.862 -16.540 1.00 . A A . 64 GLY CA 1 1
6 7967 1 1 64 GLY H H 3.881 -11.392 -15.622 1.00 . A A . 64 GLY H 1 1
6 7968 1 1 64 GLY HA2 H 6.328 -11.133 -15.666 1.00 . A A . 64 GLY HA2 1 1
6 7969 1 1 64 GLY HA3 H 6.256 -11.221 -17.426 1.00 . A A . 64 GLY HA3 1 1
6 7970 1 1 64 GLY N N 4.394 -11.476 -16.451 1.00 . A A . 64 GLY N 1 1
6 7971 1 1 64 GLY O O 6.241 -8.697 -17.449 1.00 . A A . 64 GLY O 1 1
6 7972 1 1 65 VAL C C 4.846 -6.740 -14.323 1.00 . A A . 65 VAL C 1 1
6 7973 1 1 65 VAL CA C 4.650 -7.269 -15.749 1.00 . A A . 65 VAL CA 1 1
6 7974 1 1 65 VAL CB C 3.239 -6.917 -16.241 1.00 . A A . 65 VAL CB 1 1
6 7975 1 1 65 VAL CG1 C 3.109 -5.398 -16.388 1.00 . A A . 65 VAL CG1 1 1
6 7976 1 1 65 VAL CG2 C 2.986 -7.579 -17.599 1.00 . A A . 65 VAL CG2 1 1
6 7977 1 1 65 VAL H H 4.351 -9.298 -15.087 1.00 . A A . 65 VAL H 1 1
6 7978 1 1 65 VAL HA H 5.383 -6.818 -16.402 1.00 . A A . 65 VAL HA 1 1
6 7979 1 1 65 VAL HB H 2.511 -7.269 -15.526 1.00 . A A . 65 VAL HB 1 1
6 7980 1 1 65 VAL HG11 H 2.068 -5.134 -16.495 1.00 . A A . 65 VAL HG11 1 1
6 7981 1 1 65 VAL HG12 H 3.654 -5.073 -17.262 1.00 . A A . 65 VAL HG12 1 1
6 7982 1 1 65 VAL HG13 H 3.515 -4.914 -15.511 1.00 . A A . 65 VAL HG13 1 1
6 7983 1 1 65 VAL HG21 H 2.639 -8.591 -17.448 1.00 . A A . 65 VAL HG21 1 1
6 7984 1 1 65 VAL HG22 H 3.903 -7.595 -18.170 1.00 . A A . 65 VAL HG22 1 1
6 7985 1 1 65 VAL HG23 H 2.237 -7.019 -18.140 1.00 . A A . 65 VAL HG23 1 1
6 7986 1 1 65 VAL N N 4.830 -8.755 -15.746 1.00 . A A . 65 VAL N 1 1
6 7987 1 1 65 VAL O O 4.223 -7.210 -13.390 1.00 . A A . 65 VAL O 1 1
6 7988 1 1 66 GLY C C 4.822 -4.256 -12.416 1.00 . A A . 66 GLY C 1 1
6 7989 1 1 66 GLY CA C 5.965 -5.196 -12.801 1.00 . A A . 66 GLY CA 1 1
6 7990 1 1 66 GLY H H 6.195 -5.411 -14.926 1.00 . A A . 66 GLY H 1 1
6 7991 1 1 66 GLY HA2 H 6.031 -5.997 -12.080 1.00 . A A . 66 GLY HA2 1 1
6 7992 1 1 66 GLY HA3 H 6.892 -4.644 -12.810 1.00 . A A . 66 GLY HA3 1 1
6 7993 1 1 66 GLY N N 5.711 -5.766 -14.156 1.00 . A A . 66 GLY N 1 1
6 7994 1 1 66 GLY O O 4.883 -3.062 -12.651 1.00 . A A . 66 GLY O 1 1
6 7995 1 1 67 VAL C C 3.064 -2.966 -10.319 1.00 . A A . 67 VAL C 1 1
6 7996 1 1 67 VAL CA C 2.619 -3.953 -11.405 1.00 . A A . 67 VAL CA 1 1
6 7997 1 1 67 VAL CB C 1.494 -4.841 -10.853 1.00 . A A . 67 VAL CB 1 1
6 7998 1 1 67 VAL CG1 C 0.209 -4.020 -10.725 1.00 . A A . 67 VAL CG1 1 1
6 7999 1 1 67 VAL CG2 C 1.252 -6.020 -11.802 1.00 . A A . 67 VAL CG2 1 1
6 8000 1 1 67 VAL H H 3.776 -5.758 -11.649 1.00 . A A . 67 VAL H 1 1
6 8001 1 1 67 VAL HA H 2.253 -3.401 -12.260 1.00 . A A . 67 VAL HA 1 1
6 8002 1 1 67 VAL HB H 1.777 -5.213 -9.879 1.00 . A A . 67 VAL HB 1 1
6 8003 1 1 67 VAL HG11 H 0.061 -3.743 -9.691 1.00 . A A . 67 VAL HG11 1 1
6 8004 1 1 67 VAL HG12 H -0.630 -4.609 -11.063 1.00 . A A . 67 VAL HG12 1 1
6 8005 1 1 67 VAL HG13 H 0.289 -3.127 -11.328 1.00 . A A . 67 VAL HG13 1 1
6 8006 1 1 67 VAL HG21 H 1.913 -6.833 -11.540 1.00 . A A . 67 VAL HG21 1 1
6 8007 1 1 67 VAL HG22 H 1.446 -5.709 -12.817 1.00 . A A . 67 VAL HG22 1 1
6 8008 1 1 67 VAL HG23 H 0.226 -6.347 -11.714 1.00 . A A . 67 VAL HG23 1 1
6 8009 1 1 67 VAL N N 3.785 -4.793 -11.822 1.00 . A A . 67 VAL N 1 1
6 8010 1 1 67 VAL O O 3.669 -3.345 -9.329 1.00 . A A . 67 VAL O 1 1
6 8011 1 1 68 ASN C C 1.924 -0.243 -8.689 1.00 . A A . 68 ASN C 1 1
6 8012 1 1 68 ASN CA C 3.157 -0.671 -9.500 1.00 . A A . 68 ASN CA 1 1
6 8013 1 1 68 ASN CB C 3.740 0.546 -10.228 1.00 . A A . 68 ASN CB 1 1
6 8014 1 1 68 ASN CG C 5.135 0.208 -10.762 1.00 . A A . 68 ASN CG 1 1
6 8015 1 1 68 ASN H H 2.276 -1.437 -11.313 1.00 . A A . 68 ASN H 1 1
6 8016 1 1 68 ASN HA H 3.901 -1.081 -8.833 1.00 . A A . 68 ASN HA 1 1
6 8017 1 1 68 ASN HB2 H 3.094 0.816 -11.051 1.00 . A A . 68 ASN HB2 1 1
6 8018 1 1 68 ASN HB3 H 3.811 1.377 -9.541 1.00 . A A . 68 ASN HB3 1 1
6 8019 1 1 68 ASN HD21 H 4.573 0.254 -12.668 1.00 . A A . 68 ASN HD21 1 1
6 8020 1 1 68 ASN HD22 H 6.210 -0.106 -12.402 1.00 . A A . 68 ASN HD22 1 1
6 8021 1 1 68 ASN N N 2.764 -1.705 -10.505 1.00 . A A . 68 ASN N 1 1
6 8022 1 1 68 ASN ND2 N 5.321 0.110 -12.051 1.00 . A A . 68 ASN ND2 1 1
6 8023 1 1 68 ASN O O 0.801 -0.453 -9.115 1.00 . A A . 68 ASN O 1 1
6 8024 1 1 68 ASN OD1 O 6.065 0.032 -9.999 1.00 . A A . 68 ASN OD1 1 1
6 8025 1 1 69 PRO C C 0.519 2.151 -7.169 1.00 . A A . 69 PRO C 1 1
6 8026 1 1 69 PRO CA C 1.107 0.831 -6.639 1.00 . A A . 69 PRO CA 1 1
6 8027 1 1 69 PRO CB C 1.832 1.029 -5.301 1.00 . A A . 69 PRO CB 1 1
6 8028 1 1 69 PRO CD C 3.543 0.598 -7.038 1.00 . A A . 69 PRO CD 1 1
6 8029 1 1 69 PRO CG C 3.332 1.203 -5.637 1.00 . A A . 69 PRO CG 1 1
6 8030 1 1 69 PRO HA H 0.336 0.087 -6.535 1.00 . A A . 69 PRO HA 1 1
6 8031 1 1 69 PRO HB2 H 1.455 1.911 -4.802 1.00 . A A . 69 PRO HB2 1 1
6 8032 1 1 69 PRO HB3 H 1.698 0.161 -4.675 1.00 . A A . 69 PRO HB3 1 1
6 8033 1 1 69 PRO HD2 H 4.061 1.301 -7.676 1.00 . A A . 69 PRO HD2 1 1
6 8034 1 1 69 PRO HD3 H 4.087 -0.329 -6.972 1.00 . A A . 69 PRO HD3 1 1
6 8035 1 1 69 PRO HG2 H 3.590 2.253 -5.640 1.00 . A A . 69 PRO HG2 1 1
6 8036 1 1 69 PRO HG3 H 3.936 0.673 -4.917 1.00 . A A . 69 PRO HG3 1 1
6 8037 1 1 69 PRO N N 2.174 0.351 -7.541 1.00 . A A . 69 PRO N 1 1
6 8038 1 1 69 PRO O O 0.615 3.189 -6.539 1.00 . A A . 69 PRO O 1 1
6 8039 1 1 70 ALA C C -1.839 2.951 -9.881 1.00 . A A . 70 ALA C 1 1
6 8040 1 1 70 ALA CA C -0.688 3.339 -8.932 1.00 . A A . 70 ALA CA 1 1
6 8041 1 1 70 ALA CB C 0.394 4.101 -9.709 1.00 . A A . 70 ALA CB 1 1
6 8042 1 1 70 ALA H H -0.141 1.256 -8.817 1.00 . A A . 70 ALA H 1 1
6 8043 1 1 70 ALA HA H -1.073 3.969 -8.143 1.00 . A A . 70 ALA HA 1 1
6 8044 1 1 70 ALA HB1 H 0.253 3.947 -10.769 1.00 . A A . 70 ALA HB1 1 1
6 8045 1 1 70 ALA HB2 H 1.369 3.736 -9.420 1.00 . A A . 70 ALA HB2 1 1
6 8046 1 1 70 ALA HB3 H 0.323 5.154 -9.485 1.00 . A A . 70 ALA HB3 1 1
6 8047 1 1 70 ALA N N -0.086 2.106 -8.333 1.00 . A A . 70 ALA N 1 1
6 8048 1 1 70 ALA O O -2.104 3.630 -10.858 1.00 . A A . 70 ALA O 1 1
6 8049 1 1 71 GLN C C -4.836 0.964 -9.593 1.00 . A A . 71 GLN C 1 1
6 8050 1 1 71 GLN CA C -3.657 1.421 -10.466 1.00 . A A . 71 GLN CA 1 1
6 8051 1 1 71 GLN CB C -3.195 0.252 -11.345 1.00 . A A . 71 GLN CB 1 1
6 8052 1 1 71 GLN CD C -1.413 -0.383 -12.980 1.00 . A A . 71 GLN CD 1 1
6 8053 1 1 71 GLN CG C -2.282 0.767 -12.460 1.00 . A A . 71 GLN CG 1 1
6 8054 1 1 71 GLN H H -2.293 1.338 -8.799 1.00 . A A . 71 GLN H 1 1
6 8055 1 1 71 GLN HA H -3.969 2.243 -11.095 1.00 . A A . 71 GLN HA 1 1
6 8056 1 1 71 GLN HB2 H -2.655 -0.460 -10.737 1.00 . A A . 71 GLN HB2 1 1
6 8057 1 1 71 GLN HB3 H -4.057 -0.231 -11.782 1.00 . A A . 71 GLN HB3 1 1
6 8058 1 1 71 GLN HE21 H -0.016 -0.148 -11.586 1.00 . A A . 71 GLN HE21 1 1
6 8059 1 1 71 GLN HE22 H 0.269 -1.400 -12.696 1.00 . A A . 71 GLN HE22 1 1
6 8060 1 1 71 GLN HG2 H -2.885 1.159 -13.267 1.00 . A A . 71 GLN HG2 1 1
6 8061 1 1 71 GLN HG3 H -1.647 1.549 -12.073 1.00 . A A . 71 GLN HG3 1 1
6 8062 1 1 71 GLN N N -2.524 1.864 -9.593 1.00 . A A . 71 GLN N 1 1
6 8063 1 1 71 GLN NE2 N -0.294 -0.668 -12.369 1.00 . A A . 71 GLN NE2 1 1
6 8064 1 1 71 GLN O O -4.645 0.569 -8.458 1.00 . A A . 71 GLN O 1 1
6 8065 1 1 71 GLN OE1 O -1.757 -1.028 -13.950 1.00 . A A . 71 GLN OE1 1 1
6 8066 1 1 72 PRO C C -7.366 -0.919 -9.415 1.00 . A A . 72 PRO C 1 1
6 8067 1 1 72 PRO CA C -7.258 0.612 -9.455 1.00 . A A . 72 PRO CA 1 1
6 8068 1 1 72 PRO CB C -8.375 1.224 -10.303 1.00 . A A . 72 PRO CB 1 1
6 8069 1 1 72 PRO CD C -6.246 1.501 -11.538 1.00 . A A . 72 PRO CD 1 1
6 8070 1 1 72 PRO CG C -7.777 1.460 -11.710 1.00 . A A . 72 PRO CG 1 1
6 8071 1 1 72 PRO HA H -7.284 1.022 -8.459 1.00 . A A . 72 PRO HA 1 1
6 8072 1 1 72 PRO HB2 H -9.213 0.543 -10.361 1.00 . A A . 72 PRO HB2 1 1
6 8073 1 1 72 PRO HB3 H -8.690 2.165 -9.880 1.00 . A A . 72 PRO HB3 1 1
6 8074 1 1 72 PRO HD2 H -5.770 0.842 -12.250 1.00 . A A . 72 PRO HD2 1 1
6 8075 1 1 72 PRO HD3 H -5.880 2.509 -11.647 1.00 . A A . 72 PRO HD3 1 1
6 8076 1 1 72 PRO HG2 H -8.058 0.651 -12.370 1.00 . A A . 72 PRO HG2 1 1
6 8077 1 1 72 PRO HG3 H -8.124 2.401 -12.108 1.00 . A A . 72 PRO HG3 1 1
6 8078 1 1 72 PRO N N -6.023 1.023 -10.155 1.00 . A A . 72 PRO N 1 1
6 8079 1 1 72 PRO O O -6.937 -1.603 -10.327 1.00 . A A . 72 PRO O 1 1
6 8080 1 1 73 ALA C C -8.752 -3.528 -9.474 1.00 . A A . 73 ALA C 1 1
6 8081 1 1 73 ALA CA C -8.076 -2.942 -8.224 1.00 . A A . 73 ALA CA 1 1
6 8082 1 1 73 ALA CB C -8.922 -3.263 -6.987 1.00 . A A . 73 ALA CB 1 1
6 8083 1 1 73 ALA H H -8.263 -0.873 -7.639 1.00 . A A . 73 ALA H 1 1
6 8084 1 1 73 ALA HA H -7.098 -3.385 -8.109 1.00 . A A . 73 ALA HA 1 1
6 8085 1 1 73 ALA HB1 H -9.535 -2.410 -6.738 1.00 . A A . 73 ALA HB1 1 1
6 8086 1 1 73 ALA HB2 H -8.271 -3.492 -6.156 1.00 . A A . 73 ALA HB2 1 1
6 8087 1 1 73 ALA HB3 H -9.554 -4.113 -7.193 1.00 . A A . 73 ALA HB3 1 1
6 8088 1 1 73 ALA N N -7.933 -1.454 -8.356 1.00 . A A . 73 ALA N 1 1
6 8089 1 1 73 ALA O O -8.359 -4.573 -9.960 1.00 . A A . 73 ALA O 1 1
6 8090 1 1 74 GLY C C -9.468 -3.495 -12.376 1.00 . A A . 74 GLY C 1 1
6 8091 1 1 74 GLY CA C -10.462 -3.370 -11.214 1.00 . A A . 74 GLY CA 1 1
6 8092 1 1 74 GLY H H -10.052 -2.022 -9.582 1.00 . A A . 74 GLY H 1 1
6 8093 1 1 74 GLY HA2 H -10.890 -4.339 -11.002 1.00 . A A . 74 GLY HA2 1 1
6 8094 1 1 74 GLY HA3 H -11.247 -2.683 -11.490 1.00 . A A . 74 GLY HA3 1 1
6 8095 1 1 74 GLY N N -9.760 -2.862 -9.994 1.00 . A A . 74 GLY N 1 1
6 8096 1 1 74 GLY O O -9.432 -4.500 -13.062 1.00 . A A . 74 GLY O 1 1
6 8097 1 1 75 ASN C C -6.579 -3.576 -13.402 1.00 . A A . 75 ASN C 1 1
6 8098 1 1 75 ASN CA C -7.659 -2.528 -13.709 1.00 . A A . 75 ASN CA 1 1
6 8099 1 1 75 ASN CB C -7.003 -1.153 -13.868 1.00 . A A . 75 ASN CB 1 1
6 8100 1 1 75 ASN CG C -6.211 -1.109 -15.178 1.00 . A A . 75 ASN CG 1 1
6 8101 1 1 75 ASN H H -8.712 -1.685 -12.024 1.00 . A A . 75 ASN H 1 1
6 8102 1 1 75 ASN HA H -8.162 -2.792 -14.629 1.00 . A A . 75 ASN HA 1 1
6 8103 1 1 75 ASN HB2 H -7.768 -0.390 -13.885 1.00 . A A . 75 ASN HB2 1 1
6 8104 1 1 75 ASN HB3 H -6.334 -0.975 -13.040 1.00 . A A . 75 ASN HB3 1 1
6 8105 1 1 75 ASN HD21 H -7.806 -0.714 -16.298 1.00 . A A . 75 ASN HD21 1 1
6 8106 1 1 75 ASN HD22 H -6.339 -0.837 -17.142 1.00 . A A . 75 ASN HD22 1 1
6 8107 1 1 75 ASN N N -8.660 -2.480 -12.596 1.00 . A A . 75 ASN N 1 1
6 8108 1 1 75 ASN ND2 N -6.837 -0.866 -16.299 1.00 . A A . 75 ASN ND2 1 1
6 8109 1 1 75 ASN O O -6.080 -4.232 -14.297 1.00 . A A . 75 ASN O 1 1
6 8110 1 1 75 ASN OD1 O -5.011 -1.299 -15.183 1.00 . A A . 75 ASN OD1 1 1
6 8111 1 1 76 ILE C C -5.625 -6.144 -12.204 1.00 . A A . 76 ILE C 1 1
6 8112 1 1 76 ILE CA C -5.170 -4.740 -11.775 1.00 . A A . 76 ILE CA 1 1
6 8113 1 1 76 ILE CB C -4.947 -4.711 -10.254 1.00 . A A . 76 ILE CB 1 1
6 8114 1 1 76 ILE CD1 C -2.947 -3.190 -10.443 1.00 . A A . 76 ILE CD1 1 1
6 8115 1 1 76 ILE CG1 C -4.350 -3.355 -9.845 1.00 . A A . 76 ILE CG1 1 1
6 8116 1 1 76 ILE CG2 C -3.992 -5.839 -9.843 1.00 . A A . 76 ILE CG2 1 1
6 8117 1 1 76 ILE H H -6.637 -3.191 -11.448 1.00 . A A . 76 ILE H 1 1
6 8118 1 1 76 ILE HA H -4.246 -4.495 -12.278 1.00 . A A . 76 ILE HA 1 1
6 8119 1 1 76 ILE HB H -5.895 -4.850 -9.753 1.00 . A A . 76 ILE HB 1 1
6 8120 1 1 76 ILE HD11 H -2.960 -2.399 -11.178 1.00 . A A . 76 ILE HD11 1 1
6 8121 1 1 76 ILE HD12 H -2.643 -4.114 -10.913 1.00 . A A . 76 ILE HD12 1 1
6 8122 1 1 76 ILE HD13 H -2.249 -2.939 -9.657 1.00 . A A . 76 ILE HD13 1 1
6 8123 1 1 76 ILE HG12 H -4.985 -2.561 -10.205 1.00 . A A . 76 ILE HG12 1 1
6 8124 1 1 76 ILE HG13 H -4.287 -3.302 -8.769 1.00 . A A . 76 ILE HG13 1 1
6 8125 1 1 76 ILE HG21 H -3.244 -5.977 -10.610 1.00 . A A . 76 ILE HG21 1 1
6 8126 1 1 76 ILE HG22 H -4.549 -6.755 -9.715 1.00 . A A . 76 ILE HG22 1 1
6 8127 1 1 76 ILE HG23 H -3.508 -5.580 -8.912 1.00 . A A . 76 ILE HG23 1 1
6 8128 1 1 76 ILE N N -6.218 -3.735 -12.147 1.00 . A A . 76 ILE N 1 1
6 8129 1 1 76 ILE O O -4.843 -6.926 -12.709 1.00 . A A . 76 ILE O 1 1
6 8130 1 1 77 PHE C C -7.615 -7.867 -13.922 1.00 . A A . 77 PHE C 1 1
6 8131 1 1 77 PHE CA C -7.405 -7.807 -12.401 1.00 . A A . 77 PHE CA 1 1
6 8132 1 1 77 PHE CB C -8.742 -8.057 -11.693 1.00 . A A . 77 PHE CB 1 1
6 8133 1 1 77 PHE CD1 C -9.485 -10.248 -12.699 1.00 . A A . 77 PHE CD1 1 1
6 8134 1 1 77 PHE CD2 C -8.755 -10.216 -10.387 1.00 . A A . 77 PHE CD2 1 1
6 8135 1 1 77 PHE CE1 C -9.726 -11.624 -12.603 1.00 . A A . 77 PHE CE1 1 1
6 8136 1 1 77 PHE CE2 C -8.997 -11.591 -10.292 1.00 . A A . 77 PHE CE2 1 1
6 8137 1 1 77 PHE CG C -8.999 -9.543 -11.590 1.00 . A A . 77 PHE CG 1 1
6 8138 1 1 77 PHE CZ C -9.481 -12.295 -11.400 1.00 . A A . 77 PHE CZ 1 1
6 8139 1 1 77 PHE H H -7.492 -5.807 -11.599 1.00 . A A . 77 PHE H 1 1
6 8140 1 1 77 PHE HA H -6.696 -8.566 -12.106 1.00 . A A . 77 PHE HA 1 1
6 8141 1 1 77 PHE HB2 H -8.709 -7.629 -10.702 1.00 . A A . 77 PHE HB2 1 1
6 8142 1 1 77 PHE HB3 H -9.539 -7.594 -12.256 1.00 . A A . 77 PHE HB3 1 1
6 8143 1 1 77 PHE HD1 H -9.674 -9.731 -13.627 1.00 . A A . 77 PHE HD1 1 1
6 8144 1 1 77 PHE HD2 H -8.381 -9.673 -9.531 1.00 . A A . 77 PHE HD2 1 1
6 8145 1 1 77 PHE HE1 H -10.100 -12.167 -13.458 1.00 . A A . 77 PHE HE1 1 1
6 8146 1 1 77 PHE HE2 H -8.809 -12.109 -9.364 1.00 . A A . 77 PHE HE2 1 1
6 8147 1 1 77 PHE HZ H -9.667 -13.356 -11.326 1.00 . A A . 77 PHE HZ 1 1
6 8148 1 1 77 PHE N N -6.885 -6.460 -12.007 1.00 . A A . 77 PHE N 1 1
6 8149 1 1 77 PHE O O -7.343 -8.874 -14.551 1.00 . A A . 77 PHE O 1 1
6 8150 1 1 78 LEU C C -7.022 -6.840 -16.761 1.00 . A A . 78 LEU C 1 1
6 8151 1 1 78 LEU CA C -8.351 -6.786 -15.990 1.00 . A A . 78 LEU CA 1 1
6 8152 1 1 78 LEU CB C -9.098 -5.502 -16.371 1.00 . A A . 78 LEU CB 1 1
6 8153 1 1 78 LEU CD1 C -11.147 -4.159 -15.858 1.00 . A A . 78 LEU CD1 1 1
6 8154 1 1 78 LEU CD2 C -11.372 -6.476 -16.772 1.00 . A A . 78 LEU CD2 1 1
6 8155 1 1 78 LEU CG C -10.542 -5.566 -15.859 1.00 . A A . 78 LEU CG 1 1
6 8156 1 1 78 LEU H H -8.322 -6.006 -13.977 1.00 . A A . 78 LEU H 1 1
6 8157 1 1 78 LEU HA H -8.953 -7.641 -16.259 1.00 . A A . 78 LEU HA 1 1
6 8158 1 1 78 LEU HB2 H -8.598 -4.652 -15.928 1.00 . A A . 78 LEU HB2 1 1
6 8159 1 1 78 LEU HB3 H -9.103 -5.395 -17.445 1.00 . A A . 78 LEU HB3 1 1
6 8160 1 1 78 LEU HD11 H -12.038 -4.148 -16.468 1.00 . A A . 78 LEU HD11 1 1
6 8161 1 1 78 LEU HD12 H -10.430 -3.457 -16.257 1.00 . A A . 78 LEU HD12 1 1
6 8162 1 1 78 LEU HD13 H -11.401 -3.878 -14.847 1.00 . A A . 78 LEU HD13 1 1
6 8163 1 1 78 LEU HD21 H -10.734 -7.231 -17.206 1.00 . A A . 78 LEU HD21 1 1
6 8164 1 1 78 LEU HD22 H -11.819 -5.886 -17.559 1.00 . A A . 78 LEU HD22 1 1
6 8165 1 1 78 LEU HD23 H -12.150 -6.951 -16.194 1.00 . A A . 78 LEU HD23 1 1
6 8166 1 1 78 LEU HG H -10.549 -5.960 -14.853 1.00 . A A . 78 LEU HG 1 1
6 8167 1 1 78 LEU N N -8.105 -6.800 -14.511 1.00 . A A . 78 LEU N 1 1
6 8168 1 1 78 LEU O O -6.927 -7.486 -17.789 1.00 . A A . 78 LEU O 1 1
6 8169 1 1 79 LYS C C -3.819 -7.325 -16.551 1.00 . A A . 79 LYS C 1 1
6 8170 1 1 79 LYS CA C -4.694 -6.147 -17.002 1.00 . A A . 79 LYS CA 1 1
6 8171 1 1 79 LYS CB C -3.962 -4.833 -16.704 1.00 . A A . 79 LYS CB 1 1
6 8172 1 1 79 LYS CD C -2.738 -2.913 -17.741 1.00 . A A . 79 LYS CD 1 1
6 8173 1 1 79 LYS CE C -1.501 -3.004 -18.642 1.00 . A A . 79 LYS CE 1 1
6 8174 1 1 79 LYS CG C -3.663 -4.104 -18.015 1.00 . A A . 79 LYS CG 1 1
6 8175 1 1 79 LYS H H -6.117 -5.631 -15.463 1.00 . A A . 79 LYS H 1 1
6 8176 1 1 79 LYS HA H -4.868 -6.221 -18.065 1.00 . A A . 79 LYS HA 1 1
6 8177 1 1 79 LYS HB2 H -4.583 -4.208 -16.079 1.00 . A A . 79 LYS HB2 1 1
6 8178 1 1 79 LYS HB3 H -3.034 -5.044 -16.193 1.00 . A A . 79 LYS HB3 1 1
6 8179 1 1 79 LYS HD2 H -3.267 -1.994 -17.949 1.00 . A A . 79 LYS HD2 1 1
6 8180 1 1 79 LYS HD3 H -2.432 -2.925 -16.707 1.00 . A A . 79 LYS HD3 1 1
6 8181 1 1 79 LYS HE2 H -1.596 -3.855 -19.299 1.00 . A A . 79 LYS HE2 1 1
6 8182 1 1 79 LYS HE3 H -1.422 -2.103 -19.233 1.00 . A A . 79 LYS HE3 1 1
6 8183 1 1 79 LYS HG2 H -3.184 -4.785 -18.703 1.00 . A A . 79 LYS HG2 1 1
6 8184 1 1 79 LYS HG3 H -4.587 -3.748 -18.446 1.00 . A A . 79 LYS HG3 1 1
6 8185 1 1 79 LYS HZ1 H 0.210 -4.046 -18.058 1.00 . A A . 79 LYS HZ1 1 1
6 8186 1 1 79 LYS HZ2 H -0.531 -3.179 -16.799 1.00 . A A . 79 LYS HZ2 1 1
6 8187 1 1 79 LYS HZ3 H 0.370 -2.360 -17.985 1.00 . A A . 79 LYS HZ3 1 1
6 8188 1 1 79 LYS N N -6.009 -6.154 -16.286 1.00 . A A . 79 LYS N 1 1
6 8189 1 1 79 LYS NZ N -0.271 -3.158 -17.807 1.00 . A A . 79 LYS NZ 1 1
6 8190 1 1 79 LYS O O -3.313 -8.072 -17.369 1.00 . A A . 79 LYS O 1 1
6 8191 1 1 80 HIS C C -3.598 -9.823 -14.425 1.00 . A A . 80 HIS C 1 1
6 8192 1 1 80 HIS CA C -2.748 -8.590 -14.759 1.00 . A A . 80 HIS CA 1 1
6 8193 1 1 80 HIS CB C -1.992 -8.120 -13.509 1.00 . A A . 80 HIS CB 1 1
6 8194 1 1 80 HIS CD2 C -1.759 -5.518 -13.214 1.00 . A A . 80 HIS CD2 1 1
6 8195 1 1 80 HIS CE1 C -0.171 -5.176 -14.648 1.00 . A A . 80 HIS CE1 1 1
6 8196 1 1 80 HIS CG C -1.435 -6.741 -13.748 1.00 . A A . 80 HIS CG 1 1
6 8197 1 1 80 HIS H H -4.023 -6.851 -14.629 1.00 . A A . 80 HIS H 1 1
6 8198 1 1 80 HIS HA H -2.033 -8.854 -15.525 1.00 . A A . 80 HIS HA 1 1
6 8199 1 1 80 HIS HB2 H -2.667 -8.095 -12.666 1.00 . A A . 80 HIS HB2 1 1
6 8200 1 1 80 HIS HB3 H -1.182 -8.802 -13.300 1.00 . A A . 80 HIS HB3 1 1
6 8201 1 1 80 HIS HD1 H 0.038 -7.169 -15.210 1.00 . A A . 80 HIS HD1 1 1
6 8202 1 1 80 HIS HD2 H -2.518 -5.348 -12.467 1.00 . A A . 80 HIS HD2 1 1
6 8203 1 1 80 HIS HE1 H 0.575 -4.694 -15.263 1.00 . A A . 80 HIS HE1 1 1
6 8204 1 1 80 HIS N N -3.618 -7.479 -15.264 1.00 . A A . 80 HIS N 1 1
6 8205 1 1 80 HIS ND1 N -0.418 -6.499 -14.658 1.00 . A A . 80 HIS ND1 1 1
6 8206 1 1 80 HIS NE2 N -0.960 -4.532 -13.785 1.00 . A A . 80 HIS NE2 1 1
6 8207 1 1 80 HIS O O -3.437 -10.869 -15.028 1.00 . A A . 80 HIS O 1 1
6 8208 1 1 81 GLY C C -5.341 -11.071 -11.579 1.00 . A A . 81 GLY C 1 1
6 8209 1 1 81 GLY CA C -5.356 -10.878 -13.100 1.00 . A A . 81 GLY CA 1 1
6 8210 1 1 81 GLY H H -4.604 -8.857 -13.003 1.00 . A A . 81 GLY H 1 1
6 8211 1 1 81 GLY HA2 H -6.369 -10.695 -13.428 1.00 . A A . 81 GLY HA2 1 1
6 8212 1 1 81 GLY HA3 H -4.979 -11.770 -13.575 1.00 . A A . 81 GLY HA3 1 1
6 8213 1 1 81 GLY N N -4.496 -9.710 -13.473 1.00 . A A . 81 GLY N 1 1
6 8214 1 1 81 GLY O O -5.464 -10.124 -10.824 1.00 . A A . 81 GLY O 1 1
6 8215 1 1 82 SER C C -3.796 -13.078 -9.228 1.00 . A A . 82 SER C 1 1
6 8216 1 1 82 SER CA C -5.182 -12.575 -9.657 1.00 . A A . 82 SER CA 1 1
6 8217 1 1 82 SER CB C -6.239 -13.635 -9.319 1.00 . A A . 82 SER CB 1 1
6 8218 1 1 82 SER H H -5.108 -13.040 -11.763 1.00 . A A . 82 SER H 1 1
6 8219 1 1 82 SER HA H -5.409 -11.665 -9.122 1.00 . A A . 82 SER HA 1 1
6 8220 1 1 82 SER HB2 H -6.136 -13.931 -8.290 1.00 . A A . 82 SER HB2 1 1
6 8221 1 1 82 SER HB3 H -7.225 -13.216 -9.471 1.00 . A A . 82 SER HB3 1 1
6 8222 1 1 82 SER HG H -6.890 -15.259 -10.175 1.00 . A A . 82 SER HG 1 1
6 8223 1 1 82 SER N N -5.198 -12.298 -11.130 1.00 . A A . 82 SER N 1 1
6 8224 1 1 82 SER O O -3.250 -12.627 -8.237 1.00 . A A . 82 SER O 1 1
6 8225 1 1 82 SER OG O -6.060 -14.774 -10.152 1.00 . A A . 82 SER OG 1 1
6 8226 1 1 83 GLU C C -0.823 -13.445 -9.719 1.00 . A A . 83 GLU C 1 1
6 8227 1 1 83 GLU CA C -1.879 -14.551 -9.595 1.00 . A A . 83 GLU CA 1 1
6 8228 1 1 83 GLU CB C -1.517 -15.716 -10.524 1.00 . A A . 83 GLU CB 1 1
6 8229 1 1 83 GLU CD C 0.650 -16.170 -9.332 1.00 . A A . 83 GLU CD 1 1
6 8230 1 1 83 GLU CG C -0.704 -16.762 -9.749 1.00 . A A . 83 GLU CG 1 1
6 8231 1 1 83 GLU H H -3.691 -14.361 -10.751 1.00 . A A . 83 GLU H 1 1
6 8232 1 1 83 GLU HA H -1.905 -14.904 -8.574 1.00 . A A . 83 GLU HA 1 1
6 8233 1 1 83 GLU HB2 H -2.421 -16.170 -10.901 1.00 . A A . 83 GLU HB2 1 1
6 8234 1 1 83 GLU HB3 H -0.928 -15.348 -11.351 1.00 . A A . 83 GLU HB3 1 1
6 8235 1 1 83 GLU HG2 H -1.253 -17.061 -8.868 1.00 . A A . 83 GLU HG2 1 1
6 8236 1 1 83 GLU HG3 H -0.538 -17.625 -10.378 1.00 . A A . 83 GLU HG3 1 1
6 8237 1 1 83 GLU N N -3.227 -14.011 -9.962 1.00 . A A . 83 GLU N 1 1
6 8238 1 1 83 GLU O O -0.522 -12.977 -10.805 1.00 . A A . 83 GLU O 1 1
6 8239 1 1 83 GLU OE1 O 1.505 -16.027 -10.193 1.00 . A A . 83 GLU OE1 1 1
6 8240 1 1 83 GLU OE2 O 0.809 -15.872 -8.159 1.00 . A A . 83 GLU OE2 1 1
6 8241 1 1 84 LEU C C 1.952 -12.353 -7.714 1.00 . A A . 84 LEU C 1 1
6 8242 1 1 84 LEU CA C 0.783 -11.960 -8.631 1.00 . A A . 84 LEU CA 1 1
6 8243 1 1 84 LEU CB C 0.170 -10.642 -8.143 1.00 . A A . 84 LEU CB 1 1
6 8244 1 1 84 LEU CD1 C -2.027 -9.519 -8.572 1.00 . A A . 84 LEU CD1 1 1
6 8245 1 1 84 LEU CD2 C -0.038 -8.936 -9.965 1.00 . A A . 84 LEU CD2 1 1
6 8246 1 1 84 LEU CG C -0.755 -10.068 -9.224 1.00 . A A . 84 LEU CG 1 1
6 8247 1 1 84 LEU H H -0.524 -13.432 -7.753 1.00 . A A . 84 LEU H 1 1
6 8248 1 1 84 LEU HA H 1.147 -11.834 -9.640 1.00 . A A . 84 LEU HA 1 1
6 8249 1 1 84 LEU HB2 H -0.399 -10.823 -7.242 1.00 . A A . 84 LEU HB2 1 1
6 8250 1 1 84 LEU HB3 H 0.958 -9.935 -7.933 1.00 . A A . 84 LEU HB3 1 1
6 8251 1 1 84 LEU HD11 H -1.776 -9.047 -7.634 1.00 . A A . 84 LEU HD11 1 1
6 8252 1 1 84 LEU HD12 H -2.719 -10.329 -8.394 1.00 . A A . 84 LEU HD12 1 1
6 8253 1 1 84 LEU HD13 H -2.484 -8.794 -9.229 1.00 . A A . 84 LEU HD13 1 1
6 8254 1 1 84 LEU HD21 H 1.004 -9.189 -10.087 1.00 . A A . 84 LEU HD21 1 1
6 8255 1 1 84 LEU HD22 H -0.122 -8.021 -9.396 1.00 . A A . 84 LEU HD22 1 1
6 8256 1 1 84 LEU HD23 H -0.490 -8.798 -10.936 1.00 . A A . 84 LEU HD23 1 1
6 8257 1 1 84 LEU HG H -1.019 -10.848 -9.923 1.00 . A A . 84 LEU HG 1 1
6 8258 1 1 84 LEU N N -0.260 -13.033 -8.608 1.00 . A A . 84 LEU N 1 1
6 8259 1 1 84 LEU O O 1.820 -13.202 -6.850 1.00 . A A . 84 LEU O 1 1
6 8260 1 1 85 ARG C C 4.804 -10.741 -6.425 1.00 . A A . 85 ARG C 1 1
6 8261 1 1 85 ARG CA C 4.290 -12.041 -7.057 1.00 . A A . 85 ARG CA 1 1
6 8262 1 1 85 ARG CB C 5.391 -12.649 -7.936 1.00 . A A . 85 ARG CB 1 1
6 8263 1 1 85 ARG CD C 4.313 -14.873 -8.380 1.00 . A A . 85 ARG CD 1 1
6 8264 1 1 85 ARG CG C 5.482 -14.161 -7.691 1.00 . A A . 85 ARG CG 1 1
6 8265 1 1 85 ARG CZ C 5.064 -15.448 -10.614 1.00 . A A . 85 ARG CZ 1 1
6 8266 1 1 85 ARG H H 3.162 -11.054 -8.606 1.00 . A A . 85 ARG H 1 1
6 8267 1 1 85 ARG HA H 4.018 -12.739 -6.278 1.00 . A A . 85 ARG HA 1 1
6 8268 1 1 85 ARG HB2 H 5.161 -12.467 -8.976 1.00 . A A . 85 ARG HB2 1 1
6 8269 1 1 85 ARG HB3 H 6.338 -12.191 -7.694 1.00 . A A . 85 ARG HB3 1 1
6 8270 1 1 85 ARG HD2 H 4.372 -15.934 -8.183 1.00 . A A . 85 ARG HD2 1 1
6 8271 1 1 85 ARG HD3 H 3.380 -14.490 -7.996 1.00 . A A . 85 ARG HD3 1 1
6 8272 1 1 85 ARG HE H 3.901 -13.880 -10.247 1.00 . A A . 85 ARG HE 1 1
6 8273 1 1 85 ARG HG2 H 6.415 -14.531 -8.090 1.00 . A A . 85 ARG HG2 1 1
6 8274 1 1 85 ARG HG3 H 5.443 -14.355 -6.631 1.00 . A A . 85 ARG HG3 1 1
6 8275 1 1 85 ARG HH11 H 3.564 -16.755 -10.842 1.00 . A A . 85 ARG HH11 1 1
6 8276 1 1 85 ARG HH12 H 5.037 -17.157 -11.658 1.00 . A A . 85 ARG HH12 1 1
6 8277 1 1 85 ARG HH21 H 6.725 -14.331 -10.563 1.00 . A A . 85 ARG HH21 1 1
6 8278 1 1 85 ARG HH22 H 6.830 -15.782 -11.500 1.00 . A A . 85 ARG HH22 1 1
6 8279 1 1 85 ARG N N 3.093 -11.733 -7.902 1.00 . A A . 85 ARG N 1 1
6 8280 1 1 85 ARG NE N 4.377 -14.639 -9.852 1.00 . A A . 85 ARG NE 1 1
6 8281 1 1 85 ARG NH1 N 4.512 -16.538 -11.074 1.00 . A A . 85 ARG NH1 1 1
6 8282 1 1 85 ARG NH2 N 6.303 -15.165 -10.915 1.00 . A A . 85 ARG NH2 1 1
6 8283 1 1 85 ARG O O 4.727 -9.686 -7.026 1.00 . A A . 85 ARG O 1 1
6 8284 1 1 86 LEU C C 7.373 -9.553 -4.584 1.00 . A A . 86 LEU C 1 1
6 8285 1 1 86 LEU CA C 5.841 -9.559 -4.567 1.00 . A A . 86 LEU CA 1 1
6 8286 1 1 86 LEU CB C 5.347 -9.483 -3.119 1.00 . A A . 86 LEU CB 1 1
6 8287 1 1 86 LEU CD1 C 4.306 -7.484 -2.014 1.00 . A A . 86 LEU CD1 1 1
6 8288 1 1 86 LEU CD2 C 6.656 -8.142 -1.457 1.00 . A A . 86 LEU CD2 1 1
6 8289 1 1 86 LEU CG C 5.606 -8.073 -2.570 1.00 . A A . 86 LEU CG 1 1
6 8290 1 1 86 LEU H H 5.382 -11.662 -4.754 1.00 . A A . 86 LEU H 1 1
6 8291 1 1 86 LEU HA H 5.479 -8.697 -5.110 1.00 . A A . 86 LEU HA 1 1
6 8292 1 1 86 LEU HB2 H 4.288 -9.695 -3.088 1.00 . A A . 86 LEU HB2 1 1
6 8293 1 1 86 LEU HB3 H 5.877 -10.206 -2.517 1.00 . A A . 86 LEU HB3 1 1
6 8294 1 1 86 LEU HD11 H 4.305 -7.564 -0.938 1.00 . A A . 86 LEU HD11 1 1
6 8295 1 1 86 LEU HD12 H 3.462 -8.028 -2.416 1.00 . A A . 86 LEU HD12 1 1
6 8296 1 1 86 LEU HD13 H 4.232 -6.445 -2.298 1.00 . A A . 86 LEU HD13 1 1
6 8297 1 1 86 LEU HD21 H 7.219 -9.060 -1.547 1.00 . A A . 86 LEU HD21 1 1
6 8298 1 1 86 LEU HD22 H 6.167 -8.114 -0.495 1.00 . A A . 86 LEU HD22 1 1
6 8299 1 1 86 LEU HD23 H 7.327 -7.300 -1.543 1.00 . A A . 86 LEU HD23 1 1
6 8300 1 1 86 LEU HG H 5.970 -7.442 -3.368 1.00 . A A . 86 LEU HG 1 1
6 8301 1 1 86 LEU N N 5.327 -10.802 -5.222 1.00 . A A . 86 LEU N 1 1
6 8302 1 1 86 LEU O O 8.015 -10.506 -4.176 1.00 . A A . 86 LEU O 1 1
6 8303 1 1 87 ILE C C 9.869 -7.008 -4.490 1.00 . A A . 87 ILE C 1 1
6 8304 1 1 87 ILE CA C 9.446 -8.361 -5.090 1.00 . A A . 87 ILE CA 1 1
6 8305 1 1 87 ILE CB C 9.940 -8.474 -6.544 1.00 . A A . 87 ILE CB 1 1
6 8306 1 1 87 ILE CD1 C 12.011 -8.605 -7.951 1.00 . A A . 87 ILE CD1 1 1
6 8307 1 1 87 ILE CG1 C 11.443 -8.166 -6.599 1.00 . A A . 87 ILE CG1 1 1
6 8308 1 1 87 ILE CG2 C 9.183 -7.486 -7.442 1.00 . A A . 87 ILE CG2 1 1
6 8309 1 1 87 ILE H H 7.407 -7.720 -5.355 1.00 . A A . 87 ILE H 1 1
6 8310 1 1 87 ILE HA H 9.876 -9.161 -4.505 1.00 . A A . 87 ILE HA 1 1
6 8311 1 1 87 ILE HB H 9.768 -9.480 -6.899 1.00 . A A . 87 ILE HB 1 1
6 8312 1 1 87 ILE HD11 H 12.015 -7.766 -8.630 1.00 . A A . 87 ILE HD11 1 1
6 8313 1 1 87 ILE HD12 H 11.402 -9.397 -8.360 1.00 . A A . 87 ILE HD12 1 1
6 8314 1 1 87 ILE HD13 H 13.022 -8.962 -7.817 1.00 . A A . 87 ILE HD13 1 1
6 8315 1 1 87 ILE HG12 H 11.597 -7.105 -6.472 1.00 . A A . 87 ILE HG12 1 1
6 8316 1 1 87 ILE HG13 H 11.948 -8.700 -5.809 1.00 . A A . 87 ILE HG13 1 1
6 8317 1 1 87 ILE HG21 H 9.881 -6.787 -7.877 1.00 . A A . 87 ILE HG21 1 1
6 8318 1 1 87 ILE HG22 H 8.454 -6.947 -6.856 1.00 . A A . 87 ILE HG22 1 1
6 8319 1 1 87 ILE HG23 H 8.681 -8.029 -8.229 1.00 . A A . 87 ILE HG23 1 1
6 8320 1 1 87 ILE N N 7.956 -8.471 -5.044 1.00 . A A . 87 ILE N 1 1
6 8321 1 1 87 ILE O O 9.405 -5.969 -4.923 1.00 . A A . 87 ILE O 1 1
6 8322 1 1 88 PRO C C 12.309 -5.150 -3.658 1.00 . A A . 88 PRO C 1 1
6 8323 1 1 88 PRO CA C 11.241 -5.862 -2.814 1.00 . A A . 88 PRO CA 1 1
6 8324 1 1 88 PRO CB C 11.849 -6.417 -1.524 1.00 . A A . 88 PRO CB 1 1
6 8325 1 1 88 PRO CD C 11.294 -8.335 -2.984 1.00 . A A . 88 PRO CD 1 1
6 8326 1 1 88 PRO CG C 12.174 -7.902 -1.798 1.00 . A A . 88 PRO CG 1 1
6 8327 1 1 88 PRO HA H 10.431 -5.191 -2.578 1.00 . A A . 88 PRO HA 1 1
6 8328 1 1 88 PRO HB2 H 12.752 -5.877 -1.284 1.00 . A A . 88 PRO HB2 1 1
6 8329 1 1 88 PRO HB3 H 11.140 -6.342 -0.715 1.00 . A A . 88 PRO HB3 1 1
6 8330 1 1 88 PRO HD2 H 11.893 -8.826 -3.739 1.00 . A A . 88 PRO HD2 1 1
6 8331 1 1 88 PRO HD3 H 10.498 -8.982 -2.649 1.00 . A A . 88 PRO HD3 1 1
6 8332 1 1 88 PRO HG2 H 13.220 -8.011 -2.050 1.00 . A A . 88 PRO HG2 1 1
6 8333 1 1 88 PRO HG3 H 11.936 -8.500 -0.932 1.00 . A A . 88 PRO HG3 1 1
6 8334 1 1 88 PRO N N 10.736 -7.066 -3.504 1.00 . A A . 88 PRO N 1 1
6 8335 1 1 88 PRO O O 13.241 -5.767 -4.149 1.00 . A A . 88 PRO O 1 1
6 8336 1 1 89 ARG C C 14.448 -2.880 -3.784 1.00 . A A . 89 ARG C 1 1
6 8337 1 1 89 ARG CA C 13.178 -3.081 -4.619 1.00 . A A . 89 ARG CA 1 1
6 8338 1 1 89 ARG CB C 12.587 -1.717 -4.995 1.00 . A A . 89 ARG CB 1 1
6 8339 1 1 89 ARG CD C 10.898 -0.540 -6.414 1.00 . A A . 89 ARG CD 1 1
6 8340 1 1 89 ARG CG C 11.525 -1.898 -6.082 1.00 . A A . 89 ARG CG 1 1
6 8341 1 1 89 ARG CZ C 8.696 0.480 -6.324 1.00 . A A . 89 ARG CZ 1 1
6 8342 1 1 89 ARG H H 11.422 -3.387 -3.407 1.00 . A A . 89 ARG H 1 1
6 8343 1 1 89 ARG HA H 13.419 -3.629 -5.518 1.00 . A A . 89 ARG HA 1 1
6 8344 1 1 89 ARG HB2 H 12.135 -1.269 -4.121 1.00 . A A . 89 ARG HB2 1 1
6 8345 1 1 89 ARG HB3 H 13.371 -1.073 -5.364 1.00 . A A . 89 ARG HB3 1 1
6 8346 1 1 89 ARG HD2 H 11.311 0.217 -5.764 1.00 . A A . 89 ARG HD2 1 1
6 8347 1 1 89 ARG HD3 H 11.115 -0.288 -7.442 1.00 . A A . 89 ARG HD3 1 1
6 8348 1 1 89 ARG HE H 8.990 -1.464 -6.015 1.00 . A A . 89 ARG HE 1 1
6 8349 1 1 89 ARG HG2 H 11.985 -2.310 -6.970 1.00 . A A . 89 ARG HG2 1 1
6 8350 1 1 89 ARG HG3 H 10.758 -2.571 -5.728 1.00 . A A . 89 ARG HG3 1 1
6 8351 1 1 89 ARG HH11 H 8.694 0.468 -8.328 1.00 . A A . 89 ARG HH11 1 1
6 8352 1 1 89 ARG HH12 H 7.833 1.775 -7.589 1.00 . A A . 89 ARG HH12 1 1
6 8353 1 1 89 ARG HH21 H 8.529 0.740 -4.344 1.00 . A A . 89 ARG HH21 1 1
6 8354 1 1 89 ARG HH22 H 7.737 1.931 -5.322 1.00 . A A . 89 ARG HH22 1 1
6 8355 1 1 89 ARG N N 12.179 -3.854 -3.819 1.00 . A A . 89 ARG N 1 1
6 8356 1 1 89 ARG NE N 9.420 -0.606 -6.220 1.00 . A A . 89 ARG NE 1 1
6 8357 1 1 89 ARG NH1 N 8.382 0.944 -7.506 1.00 . A A . 89 ARG NH1 1 1
6 8358 1 1 89 ARG NH2 N 8.289 1.099 -5.247 1.00 . A A . 89 ARG NH2 1 1
6 8359 1 1 89 ARG O O 15.526 -3.283 -4.181 1.00 . A A . 89 ARG O 1 1
6 8360 1 1 90 ASP C C 15.332 -2.829 -0.446 1.00 . A A . 90 ASP C 1 1
6 8361 1 1 90 ASP CA C 15.513 -2.044 -1.752 1.00 . A A . 90 ASP CA 1 1
6 8362 1 1 90 ASP CB C 15.654 -0.546 -1.452 1.00 . A A . 90 ASP CB 1 1
6 8363 1 1 90 ASP CG C 16.334 0.154 -2.632 1.00 . A A . 90 ASP CG 1 1
6 8364 1 1 90 ASP H H 13.439 -1.961 -2.333 1.00 . A A . 90 ASP H 1 1
6 8365 1 1 90 ASP HA H 16.402 -2.395 -2.258 1.00 . A A . 90 ASP HA 1 1
6 8366 1 1 90 ASP HB2 H 14.675 -0.118 -1.294 1.00 . A A . 90 ASP HB2 1 1
6 8367 1 1 90 ASP HB3 H 16.253 -0.413 -0.563 1.00 . A A . 90 ASP HB3 1 1
6 8368 1 1 90 ASP N N 14.322 -2.269 -2.628 1.00 . A A . 90 ASP N 1 1
6 8369 1 1 90 ASP O O 14.975 -2.278 0.583 1.00 . A A . 90 ASP O 1 1
6 8370 1 1 90 ASP OD1 O 15.629 0.562 -3.541 1.00 . A A . 90 ASP OD1 1 1
6 8371 1 1 90 ASP OD2 O 17.549 0.273 -2.607 1.00 . A A . 90 ASP OD2 1 1
6 8372 1 1 91 ARG C C 16.357 -6.167 0.668 1.00 . A A . 91 ARG C 1 1
6 8373 1 1 91 ARG CA C 15.409 -4.961 0.738 1.00 . A A . 91 ARG CA 1 1
6 8374 1 1 91 ARG CB C 13.958 -5.447 0.829 1.00 . A A . 91 ARG CB 1 1
6 8375 1 1 91 ARG CD C 12.880 -6.073 3.003 1.00 . A A . 91 ARG CD 1 1
6 8376 1 1 91 ARG CG C 13.310 -4.907 2.107 1.00 . A A . 91 ARG CG 1 1
6 8377 1 1 91 ARG CZ C 13.604 -5.416 5.222 1.00 . A A . 91 ARG CZ 1 1
6 8378 1 1 91 ARG H H 15.847 -4.535 -1.330 1.00 . A A . 91 ARG H 1 1
6 8379 1 1 91 ARG HA H 15.645 -4.371 1.612 1.00 . A A . 91 ARG HA 1 1
6 8380 1 1 91 ARG HB2 H 13.410 -5.085 -0.028 1.00 . A A . 91 ARG HB2 1 1
6 8381 1 1 91 ARG HB3 H 13.936 -6.526 0.841 1.00 . A A . 91 ARG HB3 1 1
6 8382 1 1 91 ARG HD2 H 11.871 -5.907 3.351 1.00 . A A . 91 ARG HD2 1 1
6 8383 1 1 91 ARG HD3 H 12.919 -6.995 2.442 1.00 . A A . 91 ARG HD3 1 1
6 8384 1 1 91 ARG HE H 14.547 -6.799 4.154 1.00 . A A . 91 ARG HE 1 1
6 8385 1 1 91 ARG HG2 H 14.020 -4.287 2.637 1.00 . A A . 91 ARG HG2 1 1
6 8386 1 1 91 ARG HG3 H 12.443 -4.318 1.848 1.00 . A A . 91 ARG HG3 1 1
6 8387 1 1 91 ARG HH11 H 12.063 -6.497 5.901 1.00 . A A . 91 ARG HH11 1 1
6 8388 1 1 91 ARG HH12 H 12.497 -5.126 6.866 1.00 . A A . 91 ARG HH12 1 1
6 8389 1 1 91 ARG HH21 H 15.105 -4.163 4.790 1.00 . A A . 91 ARG HH21 1 1
6 8390 1 1 91 ARG HH22 H 14.222 -3.804 6.236 1.00 . A A . 91 ARG HH22 1 1
6 8391 1 1 91 ARG N N 15.569 -4.118 -0.487 1.00 . A A . 91 ARG N 1 1
6 8392 1 1 91 ARG NE N 13.797 -6.169 4.172 1.00 . A A . 91 ARG NE 1 1
6 8393 1 1 91 ARG NH1 N 12.647 -5.702 6.062 1.00 . A A . 91 ARG NH1 1 1
6 8394 1 1 91 ARG NH2 N 14.370 -4.380 5.431 1.00 . A A . 91 ARG NH2 1 1
6 8395 1 1 91 ARG O O 16.770 -6.584 -0.401 1.00 . A A . 91 ARG O 1 1
6 8396 1 1 92 VAL C C 16.867 -9.182 1.410 1.00 . A A . 92 VAL C 1 1
6 8397 1 1 92 VAL CA C 17.628 -7.909 1.820 1.00 . A A . 92 VAL CA 1 1
6 8398 1 1 92 VAL CB C 18.229 -8.095 3.224 1.00 . A A . 92 VAL CB 1 1
6 8399 1 1 92 VAL CG1 C 19.102 -6.886 3.577 1.00 . A A . 92 VAL CG1 1 1
6 8400 1 1 92 VAL CG2 C 17.109 -8.238 4.264 1.00 . A A . 92 VAL CG2 1 1
6 8401 1 1 92 VAL H H 16.357 -6.368 2.648 1.00 . A A . 92 VAL H 1 1
6 8402 1 1 92 VAL HA H 18.429 -7.737 1.114 1.00 . A A . 92 VAL HA 1 1
6 8403 1 1 92 VAL HB H 18.841 -8.987 3.232 1.00 . A A . 92 VAL HB 1 1
6 8404 1 1 92 VAL HG11 H 18.915 -6.590 4.599 1.00 . A A . 92 VAL HG11 1 1
6 8405 1 1 92 VAL HG12 H 18.865 -6.064 2.916 1.00 . A A . 92 VAL HG12 1 1
6 8406 1 1 92 VAL HG13 H 20.143 -7.149 3.463 1.00 . A A . 92 VAL HG13 1 1
6 8407 1 1 92 VAL HG21 H 16.569 -7.306 4.344 1.00 . A A . 92 VAL HG21 1 1
6 8408 1 1 92 VAL HG22 H 17.538 -8.488 5.222 1.00 . A A . 92 VAL HG22 1 1
6 8409 1 1 92 VAL HG23 H 16.431 -9.021 3.958 1.00 . A A . 92 VAL HG23 1 1
6 8410 1 1 92 VAL N N 16.704 -6.727 1.804 1.00 . A A . 92 VAL N 1 1
6 8411 1 1 92 VAL O O 17.448 -10.103 0.866 1.00 . A A . 92 VAL O 1 1
6 8412 1 1 93 GLY C C 14.168 -11.056 2.553 1.00 . A A . 93 GLY C 1 1
6 8413 1 1 93 GLY CA C 14.778 -10.446 1.293 1.00 . A A . 93 GLY CA 1 1
6 8414 1 1 93 GLY H H 15.134 -8.483 2.105 1.00 . A A . 93 GLY H 1 1
6 8415 1 1 93 GLY HA2 H 13.989 -10.157 0.615 1.00 . A A . 93 GLY HA2 1 1
6 8416 1 1 93 GLY HA3 H 15.417 -11.174 0.815 1.00 . A A . 93 GLY HA3 1 1
6 8417 1 1 93 GLY N N 15.577 -9.238 1.665 1.00 . A A . 93 GLY N 1 1
6 8418 1 1 93 GLY O O 14.643 -12.055 3.062 1.00 . A A . 93 GLY O 1 1
6 8419 1 1 94 HIS C C 10.938 -10.896 4.160 1.00 . A A . 94 HIS C 1 1
6 8420 1 1 94 HIS CA C 12.464 -10.979 4.295 1.00 . A A . 94 HIS CA 1 1
6 8421 1 1 94 HIS CB C 12.921 -10.153 5.502 1.00 . A A . 94 HIS CB 1 1
6 8422 1 1 94 HIS CD2 C 12.097 -11.453 7.627 1.00 . A A . 94 HIS CD2 1 1
6 8423 1 1 94 HIS CE1 C 13.981 -12.361 8.191 1.00 . A A . 94 HIS CE1 1 1
6 8424 1 1 94 HIS CG C 13.027 -11.043 6.706 1.00 . A A . 94 HIS CG 1 1
6 8425 1 1 94 HIS H H 12.764 -9.646 2.627 1.00 . A A . 94 HIS H 1 1
6 8426 1 1 94 HIS HA H 12.753 -12.009 4.439 1.00 . A A . 94 HIS HA 1 1
6 8427 1 1 94 HIS HB2 H 13.883 -9.710 5.291 1.00 . A A . 94 HIS HB2 1 1
6 8428 1 1 94 HIS HB3 H 12.200 -9.370 5.696 1.00 . A A . 94 HIS HB3 1 1
6 8429 1 1 94 HIS HD1 H 15.084 -11.546 6.629 1.00 . A A . 94 HIS HD1 1 1
6 8430 1 1 94 HIS HD2 H 11.054 -11.175 7.621 1.00 . A A . 94 HIS HD2 1 1
6 8431 1 1 94 HIS HE1 H 14.733 -12.934 8.715 1.00 . A A . 94 HIS HE1 1 1
6 8432 1 1 94 HIS N N 13.119 -10.452 3.059 1.00 . A A . 94 HIS N 1 1
6 8433 1 1 94 HIS ND1 N 14.222 -11.636 7.086 1.00 . A A . 94 HIS ND1 1 1
6 8434 1 1 94 HIS NE2 N 12.701 -12.285 8.566 1.00 . A A . 94 HIS NE2 1 1
6 8435 1 1 94 HIS O O 10.434 -9.813 3.916 1.00 . A A . 94 HIS O 1 1
6 8436 1 1 94 HIS OXT O 10.300 -11.920 4.311 1.00 . A A . 94 HIS OXT 1 1
7 8437 1 1 1 MET C C -21.472 -2.581 -3.538 1.00 . A A . 1 MET C 1 1
7 8438 1 1 1 MET CA C -22.710 -2.778 -4.422 1.00 . A A . 1 MET CA 1 1
7 8439 1 1 1 MET CB C -23.289 -1.418 -4.827 1.00 . A A . 1 MET CB 1 1
7 8440 1 1 1 MET CE C -22.589 -2.810 -8.200 1.00 . A A . 1 MET CE 1 1
7 8441 1 1 1 MET CG C -23.927 -1.534 -6.213 1.00 . A A . 1 MET CG 1 1
7 8442 1 1 1 MET H1 H -23.365 -4.497 -3.449 1.00 . A A . 1 MET H1 1 1
7 8443 1 1 1 MET H2 H -24.587 -3.663 -4.284 1.00 . A A . 1 MET H2 1 1
7 8444 1 1 1 MET H3 H -23.996 -3.061 -2.806 1.00 . A A . 1 MET H3 1 1
7 8445 1 1 1 MET HA H -22.429 -3.320 -5.311 1.00 . A A . 1 MET HA 1 1
7 8446 1 1 1 MET HB2 H -24.043 -1.120 -4.110 1.00 . A A . 1 MET HB2 1 1
7 8447 1 1 1 MET HB3 H -22.498 -0.680 -4.854 1.00 . A A . 1 MET HB3 1 1
7 8448 1 1 1 MET HE1 H -21.651 -2.916 -8.725 1.00 . A A . 1 MET HE1 1 1
7 8449 1 1 1 MET HE2 H -23.402 -2.948 -8.891 1.00 . A A . 1 MET HE2 1 1
7 8450 1 1 1 MET HE3 H -22.658 -3.550 -7.415 1.00 . A A . 1 MET HE3 1 1
7 8451 1 1 1 MET HG2 H -24.291 -2.542 -6.356 1.00 . A A . 1 MET HG2 1 1
7 8452 1 1 1 MET HG3 H -24.752 -0.840 -6.294 1.00 . A A . 1 MET HG3 1 1
7 8453 1 1 1 MET N N -23.741 -3.558 -3.684 1.00 . A A . 1 MET N 1 1
7 8454 1 1 1 MET O O -21.467 -1.769 -2.627 1.00 . A A . 1 MET O 1 1
7 8455 1 1 1 MET SD S -22.688 -1.153 -7.478 1.00 . A A . 1 MET SD 1 1
7 8456 1 1 2 SER C C -18.316 -2.049 -3.542 1.00 . A A . 2 SER C 1 1
7 8457 1 1 2 SER CA C -19.167 -3.197 -2.992 1.00 . A A . 2 SER CA 1 1
7 8458 1 1 2 SER CB C -18.358 -4.497 -3.057 1.00 . A A . 2 SER CB 1 1
7 8459 1 1 2 SER H H -20.457 -3.969 -4.545 1.00 . A A . 2 SER H 1 1
7 8460 1 1 2 SER HA H -19.429 -2.987 -1.962 1.00 . A A . 2 SER HA 1 1
7 8461 1 1 2 SER HB2 H -17.341 -4.300 -2.767 1.00 . A A . 2 SER HB2 1 1
7 8462 1 1 2 SER HB3 H -18.788 -5.223 -2.376 1.00 . A A . 2 SER HB3 1 1
7 8463 1 1 2 SER HG H -17.499 -4.873 -4.764 1.00 . A A . 2 SER HG 1 1
7 8464 1 1 2 SER N N -20.421 -3.325 -3.805 1.00 . A A . 2 SER N 1 1
7 8465 1 1 2 SER O O -17.932 -1.153 -2.816 1.00 . A A . 2 SER O 1 1
7 8466 1 1 2 SER OG O -18.370 -5.007 -4.385 1.00 . A A . 2 SER OG 1 1
7 8467 1 1 3 GLY C C -18.056 -0.157 -6.370 1.00 . A A . 3 GLY C 1 1
7 8468 1 1 3 GLY CA C -17.189 -0.998 -5.431 1.00 . A A . 3 GLY CA 1 1
7 8469 1 1 3 GLY H H -18.342 -2.818 -5.379 1.00 . A A . 3 GLY H 1 1
7 8470 1 1 3 GLY HA2 H -16.785 -0.370 -4.650 1.00 . A A . 3 GLY HA2 1 1
7 8471 1 1 3 GLY HA3 H -16.381 -1.440 -5.993 1.00 . A A . 3 GLY HA3 1 1
7 8472 1 1 3 GLY N N -18.018 -2.079 -4.820 1.00 . A A . 3 GLY N 1 1
7 8473 1 1 3 GLY O O -18.762 -0.684 -7.211 1.00 . A A . 3 GLY O 1 1
7 8474 1 1 4 GLY C C -19.203 3.315 -6.382 1.00 . A A . 4 GLY C 1 1
7 8475 1 1 4 GLY CA C -18.822 2.030 -7.123 1.00 . A A . 4 GLY CA 1 1
7 8476 1 1 4 GLY H H -17.422 1.546 -5.551 1.00 . A A . 4 GLY H 1 1
7 8477 1 1 4 GLY HA2 H -18.245 2.280 -8.003 1.00 . A A . 4 GLY HA2 1 1
7 8478 1 1 4 GLY HA3 H -19.719 1.509 -7.417 1.00 . A A . 4 GLY HA3 1 1
7 8479 1 1 4 GLY N N -18.004 1.149 -6.235 1.00 . A A . 4 GLY N 1 1
7 8480 1 1 4 GLY O O -18.427 4.250 -6.310 1.00 . A A . 4 GLY O 1 1
7 8481 1 1 5 THR C C -20.699 4.336 -3.594 1.00 . A A . 5 THR C 1 1
7 8482 1 1 5 THR CA C -20.851 4.581 -5.100 1.00 . A A . 5 THR CA 1 1
7 8483 1 1 5 THR CB C -22.321 4.869 -5.444 1.00 . A A . 5 THR CB 1 1
7 8484 1 1 5 THR CG2 C -22.822 6.076 -4.642 1.00 . A A . 5 THR CG2 1 1
7 8485 1 1 5 THR H H -20.996 2.591 -5.916 1.00 . A A . 5 THR H 1 1
7 8486 1 1 5 THR HA H -20.241 5.426 -5.389 1.00 . A A . 5 THR HA 1 1
7 8487 1 1 5 THR HB H -22.924 4.007 -5.202 1.00 . A A . 5 THR HB 1 1
7 8488 1 1 5 THR HG1 H -23.148 4.617 -7.190 1.00 . A A . 5 THR HG1 1 1
7 8489 1 1 5 THR HG21 H -23.046 6.891 -5.317 1.00 . A A . 5 THR HG21 1 1
7 8490 1 1 5 THR HG22 H -22.061 6.389 -3.943 1.00 . A A . 5 THR HG22 1 1
7 8491 1 1 5 THR HG23 H -23.717 5.803 -4.101 1.00 . A A . 5 THR HG23 1 1
7 8492 1 1 5 THR N N -20.397 3.362 -5.839 1.00 . A A . 5 THR N 1 1
7 8493 1 1 5 THR O O -19.996 5.057 -2.910 1.00 . A A . 5 THR O 1 1
7 8494 1 1 5 THR OG1 O -22.431 5.149 -6.835 1.00 . A A . 5 THR OG1 1 1
7 8495 1 1 6 ALA C C -20.510 1.677 -1.426 1.00 . A A . 6 ALA C 1 1
7 8496 1 1 6 ALA CA C -21.252 3.002 -1.623 1.00 . A A . 6 ALA CA 1 1
7 8497 1 1 6 ALA CB C -22.658 2.875 -1.032 1.00 . A A . 6 ALA CB 1 1
7 8498 1 1 6 ALA H H -21.905 2.753 -3.662 1.00 . A A . 6 ALA H 1 1
7 8499 1 1 6 ALA HA H -20.718 3.793 -1.117 1.00 . A A . 6 ALA HA 1 1
7 8500 1 1 6 ALA HB1 H -22.593 2.853 0.045 1.00 . A A . 6 ALA HB1 1 1
7 8501 1 1 6 ALA HB2 H -23.114 1.961 -1.381 1.00 . A A . 6 ALA HB2 1 1
7 8502 1 1 6 ALA HB3 H -23.258 3.716 -1.340 1.00 . A A . 6 ALA HB3 1 1
7 8503 1 1 6 ALA N N -21.350 3.316 -3.083 1.00 . A A . 6 ALA N 1 1
7 8504 1 1 6 ALA O O -20.614 0.769 -2.234 1.00 . A A . 6 ALA O 1 1
7 8505 1 1 7 ALA C C -19.906 -0.616 0.839 1.00 . A A . 7 ALA C 1 1
7 8506 1 1 7 ALA CA C -19.036 0.287 -0.058 1.00 . A A . 7 ALA CA 1 1
7 8507 1 1 7 ALA CB C -17.717 0.619 0.657 1.00 . A A . 7 ALA CB 1 1
7 8508 1 1 7 ALA H H -19.727 2.300 0.293 1.00 . A A . 7 ALA H 1 1
7 8509 1 1 7 ALA HA H -18.826 -0.226 -0.984 1.00 . A A . 7 ALA HA 1 1
7 8510 1 1 7 ALA HB1 H -17.716 0.169 1.639 1.00 . A A . 7 ALA HB1 1 1
7 8511 1 1 7 ALA HB2 H -17.618 1.688 0.753 1.00 . A A . 7 ALA HB2 1 1
7 8512 1 1 7 ALA HB3 H -16.888 0.231 0.083 1.00 . A A . 7 ALA HB3 1 1
7 8513 1 1 7 ALA N N -19.777 1.556 -0.344 1.00 . A A . 7 ALA N 1 1
7 8514 1 1 7 ALA O O -19.404 -1.331 1.690 1.00 . A A . 7 ALA O 1 1
7 8515 1 1 8 THR C C -22.600 -2.632 0.683 1.00 . A A . 8 THR C 1 1
7 8516 1 1 8 THR CA C -22.122 -1.425 1.493 1.00 . A A . 8 THR CA 1 1
7 8517 1 1 8 THR CB C -23.352 -0.607 1.938 1.00 . A A . 8 THR CB 1 1
7 8518 1 1 8 THR CG2 C -23.567 -0.782 3.444 1.00 . A A . 8 THR CG2 1 1
7 8519 1 1 8 THR H H -21.590 0.001 -0.034 1.00 . A A . 8 THR H 1 1
7 8520 1 1 8 THR HA H -21.589 -1.769 2.367 1.00 . A A . 8 THR HA 1 1
7 8521 1 1 8 THR HB H -24.227 -0.969 1.415 1.00 . A A . 8 THR HB 1 1
7 8522 1 1 8 THR HG1 H -23.882 1.051 1.066 1.00 . A A . 8 THR HG1 1 1
7 8523 1 1 8 THR HG21 H -23.603 -1.835 3.683 1.00 . A A . 8 THR HG21 1 1
7 8524 1 1 8 THR HG22 H -24.497 -0.315 3.731 1.00 . A A . 8 THR HG22 1 1
7 8525 1 1 8 THR HG23 H -22.751 -0.317 3.980 1.00 . A A . 8 THR HG23 1 1
7 8526 1 1 8 THR N N -21.210 -0.582 0.655 1.00 . A A . 8 THR N 1 1
7 8527 1 1 8 THR O O -22.941 -2.509 -0.479 1.00 . A A . 8 THR O 1 1
7 8528 1 1 8 THR OG1 O -23.167 0.774 1.643 1.00 . A A . 8 THR OG1 1 1
7 8529 1 1 9 THR C C -22.028 -5.520 -0.385 1.00 . A A . 9 THR C 1 1
7 8530 1 1 9 THR CA C -23.102 -5.039 0.602 1.00 . A A . 9 THR CA 1 1
7 8531 1 1 9 THR CB C -24.422 -4.761 -0.139 1.00 . A A . 9 THR CB 1 1
7 8532 1 1 9 THR CG2 C -25.028 -6.073 -0.643 1.00 . A A . 9 THR CG2 1 1
7 8533 1 1 9 THR H H -22.361 -3.850 2.241 1.00 . A A . 9 THR H 1 1
7 8534 1 1 9 THR HA H -23.268 -5.811 1.339 1.00 . A A . 9 THR HA 1 1
7 8535 1 1 9 THR HB H -24.234 -4.113 -0.981 1.00 . A A . 9 THR HB 1 1
7 8536 1 1 9 THR HG1 H -25.253 -4.533 1.613 1.00 . A A . 9 THR HG1 1 1
7 8537 1 1 9 THR HG21 H -25.839 -5.855 -1.324 1.00 . A A . 9 THR HG21 1 1
7 8538 1 1 9 THR HG22 H -25.407 -6.642 0.195 1.00 . A A . 9 THR HG22 1 1
7 8539 1 1 9 THR HG23 H -24.271 -6.647 -1.157 1.00 . A A . 9 THR HG23 1 1
7 8540 1 1 9 THR N N -22.636 -3.795 1.302 1.00 . A A . 9 THR N 1 1
7 8541 1 1 9 THR O O -21.447 -4.743 -1.123 1.00 . A A . 9 THR O 1 1
7 8542 1 1 9 THR OG1 O -25.341 -4.127 0.746 1.00 . A A . 9 THR OG1 1 1
7 8543 1 1 10 ALA C C -21.329 -7.600 -2.702 1.00 . A A . 10 ALA C 1 1
7 8544 1 1 10 ALA CA C -20.723 -7.370 -1.309 1.00 . A A . 10 ALA CA 1 1
7 8545 1 1 10 ALA CB C -20.213 -8.695 -0.729 1.00 . A A . 10 ALA CB 1 1
7 8546 1 1 10 ALA H H -22.243 -7.402 0.220 1.00 . A A . 10 ALA H 1 1
7 8547 1 1 10 ALA HA H -19.901 -6.676 -1.388 1.00 . A A . 10 ALA HA 1 1
7 8548 1 1 10 ALA HB1 H -19.425 -8.495 -0.017 1.00 . A A . 10 ALA HB1 1 1
7 8549 1 1 10 ALA HB2 H -19.829 -9.316 -1.525 1.00 . A A . 10 ALA HB2 1 1
7 8550 1 1 10 ALA HB3 H -21.024 -9.207 -0.232 1.00 . A A . 10 ALA HB3 1 1
7 8551 1 1 10 ALA N N -21.761 -6.806 -0.391 1.00 . A A . 10 ALA N 1 1
7 8552 1 1 10 ALA O O -22.110 -8.514 -2.909 1.00 . A A . 10 ALA O 1 1
7 8553 1 1 11 GLY C C -20.465 -7.539 -5.960 1.00 . A A . 11 GLY C 1 1
7 8554 1 1 11 GLY CA C -21.516 -6.906 -5.042 1.00 . A A . 11 GLY CA 1 1
7 8555 1 1 11 GLY H H -20.349 -6.040 -3.454 1.00 . A A . 11 GLY H 1 1
7 8556 1 1 11 GLY HA2 H -22.398 -7.530 -5.021 1.00 . A A . 11 GLY HA2 1 1
7 8557 1 1 11 GLY HA3 H -21.777 -5.930 -5.423 1.00 . A A . 11 GLY HA3 1 1
7 8558 1 1 11 GLY N N -20.973 -6.766 -3.655 1.00 . A A . 11 GLY N 1 1
7 8559 1 1 11 GLY O O -20.552 -8.706 -6.295 1.00 . A A . 11 GLY O 1 1
7 8560 1 1 12 SER C C -17.040 -6.824 -6.869 1.00 . A A . 12 SER C 1 1
7 8561 1 1 12 SER CA C -18.428 -7.327 -7.292 1.00 . A A . 12 SER CA 1 1
7 8562 1 1 12 SER CB C -18.724 -6.883 -8.727 1.00 . A A . 12 SER CB 1 1
7 8563 1 1 12 SER H H -19.439 -5.835 -6.105 1.00 . A A . 12 SER H 1 1
7 8564 1 1 12 SER HA H -18.445 -8.407 -7.243 1.00 . A A . 12 SER HA 1 1
7 8565 1 1 12 SER HB2 H -19.253 -5.944 -8.711 1.00 . A A . 12 SER HB2 1 1
7 8566 1 1 12 SER HB3 H -17.795 -6.761 -9.266 1.00 . A A . 12 SER HB3 1 1
7 8567 1 1 12 SER HG H -20.362 -7.445 -9.619 1.00 . A A . 12 SER HG 1 1
7 8568 1 1 12 SER N N -19.479 -6.775 -6.381 1.00 . A A . 12 SER N 1 1
7 8569 1 1 12 SER O O -16.706 -5.665 -7.053 1.00 . A A . 12 SER O 1 1
7 8570 1 1 12 SER OG O -19.535 -7.861 -9.366 1.00 . A A . 12 SER OG 1 1
7 8571 1 1 13 LYS C C -13.804 -8.126 -6.630 1.00 . A A . 13 LYS C 1 1
7 8572 1 1 13 LYS CA C -14.853 -7.297 -5.870 1.00 . A A . 13 LYS CA 1 1
7 8573 1 1 13 LYS CB C -14.693 -7.554 -4.365 1.00 . A A . 13 LYS CB 1 1
7 8574 1 1 13 LYS CD C -15.963 -7.419 -2.214 1.00 . A A . 13 LYS CD 1 1
7 8575 1 1 13 LYS CE C -16.161 -6.342 -1.142 1.00 . A A . 13 LYS CE 1 1
7 8576 1 1 13 LYS CG C -15.744 -6.761 -3.581 1.00 . A A . 13 LYS CG 1 1
7 8577 1 1 13 LYS H H -16.530 -8.622 -6.179 1.00 . A A . 13 LYS H 1 1
7 8578 1 1 13 LYS HA H -14.698 -6.248 -6.073 1.00 . A A . 13 LYS HA 1 1
7 8579 1 1 13 LYS HB2 H -14.818 -8.609 -4.168 1.00 . A A . 13 LYS HB2 1 1
7 8580 1 1 13 LYS HB3 H -13.707 -7.247 -4.053 1.00 . A A . 13 LYS HB3 1 1
7 8581 1 1 13 LYS HD2 H -16.839 -8.051 -2.258 1.00 . A A . 13 LYS HD2 1 1
7 8582 1 1 13 LYS HD3 H -15.102 -8.018 -1.962 1.00 . A A . 13 LYS HD3 1 1
7 8583 1 1 13 LYS HE2 H -16.160 -5.367 -1.607 1.00 . A A . 13 LYS HE2 1 1
7 8584 1 1 13 LYS HE3 H -17.105 -6.501 -0.644 1.00 . A A . 13 LYS HE3 1 1
7 8585 1 1 13 LYS HG2 H -15.398 -5.746 -3.443 1.00 . A A . 13 LYS HG2 1 1
7 8586 1 1 13 LYS HG3 H -16.674 -6.754 -4.126 1.00 . A A . 13 LYS HG3 1 1
7 8587 1 1 13 LYS HZ1 H -14.988 -7.382 0.233 1.00 . A A . 13 LYS HZ1 1 1
7 8588 1 1 13 LYS HZ2 H -15.246 -5.755 0.637 1.00 . A A . 13 LYS HZ2 1 1
7 8589 1 1 13 LYS HZ3 H -14.155 -6.163 -0.602 1.00 . A A . 13 LYS HZ3 1 1
7 8590 1 1 13 LYS N N -16.231 -7.696 -6.309 1.00 . A A . 13 LYS N 1 1
7 8591 1 1 13 LYS NZ N -15.054 -6.417 -0.143 1.00 . A A . 13 LYS NZ 1 1
7 8592 1 1 13 LYS O O -14.098 -9.187 -7.152 1.00 . A A . 13 LYS O 1 1
7 8593 1 1 14 VAL C C -10.586 -9.083 -6.361 1.00 . A A . 14 VAL C 1 1
7 8594 1 1 14 VAL CA C -11.499 -8.403 -7.395 1.00 . A A . 14 VAL CA 1 1
7 8595 1 1 14 VAL CB C -10.676 -7.447 -8.277 1.00 . A A . 14 VAL CB 1 1
7 8596 1 1 14 VAL CG1 C -11.569 -6.865 -9.376 1.00 . A A . 14 VAL CG1 1 1
7 8597 1 1 14 VAL CG2 C -10.108 -6.299 -7.434 1.00 . A A . 14 VAL CG2 1 1
7 8598 1 1 14 VAL H H -12.373 -6.797 -6.246 1.00 . A A . 14 VAL H 1 1
7 8599 1 1 14 VAL HA H -11.948 -9.163 -8.019 1.00 . A A . 14 VAL HA 1 1
7 8600 1 1 14 VAL HB H -9.863 -7.995 -8.732 1.00 . A A . 14 VAL HB 1 1
7 8601 1 1 14 VAL HG11 H -12.126 -7.660 -9.847 1.00 . A A . 14 VAL HG11 1 1
7 8602 1 1 14 VAL HG12 H -10.954 -6.369 -10.113 1.00 . A A . 14 VAL HG12 1 1
7 8603 1 1 14 VAL HG13 H -12.255 -6.151 -8.942 1.00 . A A . 14 VAL HG13 1 1
7 8604 1 1 14 VAL HG21 H -9.456 -5.694 -8.045 1.00 . A A . 14 VAL HG21 1 1
7 8605 1 1 14 VAL HG22 H -9.551 -6.703 -6.602 1.00 . A A . 14 VAL HG22 1 1
7 8606 1 1 14 VAL HG23 H -10.919 -5.689 -7.061 1.00 . A A . 14 VAL HG23 1 1
7 8607 1 1 14 VAL N N -12.581 -7.649 -6.683 1.00 . A A . 14 VAL N 1 1
7 8608 1 1 14 VAL O O -10.243 -8.501 -5.345 1.00 . A A . 14 VAL O 1 1
7 8609 1 1 15 THR C C -7.858 -10.990 -6.118 1.00 . A A . 15 THR C 1 1
7 8610 1 1 15 THR CA C -9.316 -11.051 -5.647 1.00 . A A . 15 THR CA 1 1
7 8611 1 1 15 THR CB C -9.759 -12.519 -5.552 1.00 . A A . 15 THR CB 1 1
7 8612 1 1 15 THR CG2 C -11.101 -12.608 -4.820 1.00 . A A . 15 THR CG2 1 1
7 8613 1 1 15 THR H H -10.497 -10.759 -7.433 1.00 . A A . 15 THR H 1 1
7 8614 1 1 15 THR HA H -9.394 -10.593 -4.671 1.00 . A A . 15 THR HA 1 1
7 8615 1 1 15 THR HB H -9.020 -13.080 -5.002 1.00 . A A . 15 THR HB 1 1
7 8616 1 1 15 THR HG1 H -9.414 -13.901 -6.881 1.00 . A A . 15 THR HG1 1 1
7 8617 1 1 15 THR HG21 H -11.785 -13.218 -5.392 1.00 . A A . 15 THR HG21 1 1
7 8618 1 1 15 THR HG22 H -11.515 -11.616 -4.704 1.00 . A A . 15 THR HG22 1 1
7 8619 1 1 15 THR HG23 H -10.952 -13.051 -3.847 1.00 . A A . 15 THR HG23 1 1
7 8620 1 1 15 THR N N -10.200 -10.315 -6.612 1.00 . A A . 15 THR N 1 1
7 8621 1 1 15 THR O O -7.577 -10.998 -7.303 1.00 . A A . 15 THR O 1 1
7 8622 1 1 15 THR OG1 O -9.890 -13.067 -6.859 1.00 . A A . 15 THR OG1 1 1
7 8623 1 1 16 PHE C C -4.700 -11.938 -4.782 1.00 . A A . 16 PHE C 1 1
7 8624 1 1 16 PHE CA C -5.483 -10.879 -5.565 1.00 . A A . 16 PHE CA 1 1
7 8625 1 1 16 PHE CB C -4.917 -9.493 -5.240 1.00 . A A . 16 PHE CB 1 1
7 8626 1 1 16 PHE CD1 C -5.321 -8.493 -7.521 1.00 . A A . 16 PHE CD1 1 1
7 8627 1 1 16 PHE CD2 C -6.359 -7.456 -5.590 1.00 . A A . 16 PHE CD2 1 1
7 8628 1 1 16 PHE CE1 C -5.905 -7.530 -8.352 1.00 . A A . 16 PHE CE1 1 1
7 8629 1 1 16 PHE CE2 C -6.943 -6.493 -6.422 1.00 . A A . 16 PHE CE2 1 1
7 8630 1 1 16 PHE CG C -5.548 -8.456 -6.140 1.00 . A A . 16 PHE CG 1 1
7 8631 1 1 16 PHE CZ C -6.714 -6.531 -7.802 1.00 . A A . 16 PHE CZ 1 1
7 8632 1 1 16 PHE H H -7.187 -10.934 -4.244 1.00 . A A . 16 PHE H 1 1
7 8633 1 1 16 PHE HA H -5.379 -11.069 -6.624 1.00 . A A . 16 PHE HA 1 1
7 8634 1 1 16 PHE HB2 H -5.129 -9.253 -4.209 1.00 . A A . 16 PHE HB2 1 1
7 8635 1 1 16 PHE HB3 H -3.848 -9.497 -5.394 1.00 . A A . 16 PHE HB3 1 1
7 8636 1 1 16 PHE HD1 H -4.696 -9.264 -7.946 1.00 . A A . 16 PHE HD1 1 1
7 8637 1 1 16 PHE HD2 H -6.535 -7.426 -4.525 1.00 . A A . 16 PHE HD2 1 1
7 8638 1 1 16 PHE HE1 H -5.729 -7.558 -9.417 1.00 . A A . 16 PHE HE1 1 1
7 8639 1 1 16 PHE HE2 H -7.567 -5.722 -5.998 1.00 . A A . 16 PHE HE2 1 1
7 8640 1 1 16 PHE HZ H -7.165 -5.788 -8.442 1.00 . A A . 16 PHE HZ 1 1
7 8641 1 1 16 PHE N N -6.930 -10.935 -5.190 1.00 . A A . 16 PHE N 1 1
7 8642 1 1 16 PHE O O -5.001 -12.228 -3.638 1.00 . A A . 16 PHE O 1 1
7 8643 1 1 17 LYS C C -1.382 -13.187 -4.884 1.00 . A A . 17 LYS C 1 1
7 8644 1 1 17 LYS CA C -2.863 -13.544 -4.710 1.00 . A A . 17 LYS CA 1 1
7 8645 1 1 17 LYS CB C -3.147 -14.921 -5.325 1.00 . A A . 17 LYS CB 1 1
7 8646 1 1 17 LYS CD C -1.382 -16.668 -4.983 1.00 . A A . 17 LYS CD 1 1
7 8647 1 1 17 LYS CE C -1.776 -17.933 -5.749 1.00 . A A . 17 LYS CE 1 1
7 8648 1 1 17 LYS CG C -2.634 -16.019 -4.386 1.00 . A A . 17 LYS CG 1 1
7 8649 1 1 17 LYS H H -3.474 -12.245 -6.315 1.00 . A A . 17 LYS H 1 1
7 8650 1 1 17 LYS HA H -3.107 -13.562 -3.657 1.00 . A A . 17 LYS HA 1 1
7 8651 1 1 17 LYS HB2 H -4.212 -15.037 -5.467 1.00 . A A . 17 LYS HB2 1 1
7 8652 1 1 17 LYS HB3 H -2.645 -15.001 -6.277 1.00 . A A . 17 LYS HB3 1 1
7 8653 1 1 17 LYS HD2 H -0.903 -15.973 -5.657 1.00 . A A . 17 LYS HD2 1 1
7 8654 1 1 17 LYS HD3 H -0.698 -16.929 -4.190 1.00 . A A . 17 LYS HD3 1 1
7 8655 1 1 17 LYS HE2 H -2.316 -18.599 -5.092 1.00 . A A . 17 LYS HE2 1 1
7 8656 1 1 17 LYS HE3 H -2.405 -17.667 -6.584 1.00 . A A . 17 LYS HE3 1 1
7 8657 1 1 17 LYS HG2 H -2.392 -15.588 -3.425 1.00 . A A . 17 LYS HG2 1 1
7 8658 1 1 17 LYS HG3 H -3.400 -16.769 -4.259 1.00 . A A . 17 LYS HG3 1 1
7 8659 1 1 17 LYS HZ1 H -0.061 -18.003 -6.929 1.00 . A A . 17 LYS HZ1 1 1
7 8660 1 1 17 LYS HZ2 H -0.818 -19.510 -6.715 1.00 . A A . 17 LYS HZ2 1 1
7 8661 1 1 17 LYS HZ3 H 0.084 -18.822 -5.451 1.00 . A A . 17 LYS HZ3 1 1
7 8662 1 1 17 LYS N N -3.692 -12.508 -5.397 1.00 . A A . 17 LYS N 1 1
7 8663 1 1 17 LYS NZ N -0.550 -18.618 -6.248 1.00 . A A . 17 LYS NZ 1 1
7 8664 1 1 17 LYS O O -0.814 -13.359 -5.947 1.00 . A A . 17 LYS O 1 1
7 8665 1 1 18 ILE C C 1.555 -13.365 -3.284 1.00 . A A . 18 ILE C 1 1
7 8666 1 1 18 ILE CA C 0.680 -12.289 -3.940 1.00 . A A . 18 ILE CA 1 1
7 8667 1 1 18 ILE CB C 0.892 -10.943 -3.234 1.00 . A A . 18 ILE CB 1 1
7 8668 1 1 18 ILE CD1 C -1.258 -9.663 -3.034 1.00 . A A . 18 ILE CD1 1 1
7 8669 1 1 18 ILE CG1 C 0.000 -9.876 -3.882 1.00 . A A . 18 ILE CG1 1 1
7 8670 1 1 18 ILE CG2 C 2.357 -10.517 -3.362 1.00 . A A . 18 ILE CG2 1 1
7 8671 1 1 18 ILE H H -1.248 -12.542 -3.006 1.00 . A A . 18 ILE H 1 1
7 8672 1 1 18 ILE HA H 0.956 -12.192 -4.981 1.00 . A A . 18 ILE HA 1 1
7 8673 1 1 18 ILE HB H 0.637 -11.041 -2.188 1.00 . A A . 18 ILE HB 1 1
7 8674 1 1 18 ILE HD11 H -1.423 -8.605 -2.897 1.00 . A A . 18 ILE HD11 1 1
7 8675 1 1 18 ILE HD12 H -1.128 -10.135 -2.071 1.00 . A A . 18 ILE HD12 1 1
7 8676 1 1 18 ILE HD13 H -2.108 -10.100 -3.536 1.00 . A A . 18 ILE HD13 1 1
7 8677 1 1 18 ILE HG12 H 0.545 -8.946 -3.954 1.00 . A A . 18 ILE HG12 1 1
7 8678 1 1 18 ILE HG13 H -0.287 -10.201 -4.871 1.00 . A A . 18 ILE HG13 1 1
7 8679 1 1 18 ILE HG21 H 2.765 -10.903 -4.285 1.00 . A A . 18 ILE HG21 1 1
7 8680 1 1 18 ILE HG22 H 2.920 -10.909 -2.528 1.00 . A A . 18 ILE HG22 1 1
7 8681 1 1 18 ILE HG23 H 2.421 -9.439 -3.364 1.00 . A A . 18 ILE HG23 1 1
7 8682 1 1 18 ILE N N -0.762 -12.678 -3.846 1.00 . A A . 18 ILE N 1 1
7 8683 1 1 18 ILE O O 1.275 -13.831 -2.194 1.00 . A A . 18 ILE O 1 1
7 8684 1 1 19 THR C C 4.988 -14.313 -3.539 1.00 . A A . 19 THR C 1 1
7 8685 1 1 19 THR CA C 3.539 -14.793 -3.391 1.00 . A A . 19 THR CA 1 1
7 8686 1 1 19 THR CB C 3.354 -16.108 -4.163 1.00 . A A . 19 THR CB 1 1
7 8687 1 1 19 THR CG2 C 4.251 -17.192 -3.560 1.00 . A A . 19 THR CG2 1 1
7 8688 1 1 19 THR H H 2.815 -13.353 -4.824 1.00 . A A . 19 THR H 1 1
7 8689 1 1 19 THR HA H 3.315 -14.952 -2.347 1.00 . A A . 19 THR HA 1 1
7 8690 1 1 19 THR HB H 3.622 -15.960 -5.197 1.00 . A A . 19 THR HB 1 1
7 8691 1 1 19 THR HG1 H 1.635 -16.537 -4.970 1.00 . A A . 19 THR HG1 1 1
7 8692 1 1 19 THR HG21 H 4.075 -17.255 -2.496 1.00 . A A . 19 THR HG21 1 1
7 8693 1 1 19 THR HG22 H 5.287 -16.943 -3.740 1.00 . A A . 19 THR HG22 1 1
7 8694 1 1 19 THR HG23 H 4.025 -18.144 -4.019 1.00 . A A . 19 THR HG23 1 1
7 8695 1 1 19 THR N N 2.619 -13.753 -3.949 1.00 . A A . 19 THR N 1 1
7 8696 1 1 19 THR O O 5.347 -13.703 -4.530 1.00 . A A . 19 THR O 1 1
7 8697 1 1 19 THR OG1 O 1.994 -16.518 -4.080 1.00 . A A . 19 THR OG1 1 1
7 8698 1 1 20 LEU C C 7.920 -14.779 -3.867 1.00 . A A . 20 LEU C 1 1
7 8699 1 1 20 LEU CA C 7.253 -14.145 -2.638 1.00 . A A . 20 LEU CA 1 1
7 8700 1 1 20 LEU CB C 7.998 -14.575 -1.365 1.00 . A A . 20 LEU CB 1 1
7 8701 1 1 20 LEU CD1 C 9.631 -12.699 -1.715 1.00 . A A . 20 LEU CD1 1 1
7 8702 1 1 20 LEU CD2 C 7.617 -12.352 -0.271 1.00 . A A . 20 LEU CD2 1 1
7 8703 1 1 20 LEU CG C 8.679 -13.363 -0.716 1.00 . A A . 20 LEU CG 1 1
7 8704 1 1 20 LEU H H 5.508 -15.079 -1.774 1.00 . A A . 20 LEU H 1 1
7 8705 1 1 20 LEU HA H 7.289 -13.069 -2.730 1.00 . A A . 20 LEU HA 1 1
7 8706 1 1 20 LEU HB2 H 7.294 -15.006 -0.668 1.00 . A A . 20 LEU HB2 1 1
7 8707 1 1 20 LEU HB3 H 8.745 -15.311 -1.619 1.00 . A A . 20 LEU HB3 1 1
7 8708 1 1 20 LEU HD11 H 10.279 -13.449 -2.145 1.00 . A A . 20 LEU HD11 1 1
7 8709 1 1 20 LEU HD12 H 10.229 -11.958 -1.204 1.00 . A A . 20 LEU HD12 1 1
7 8710 1 1 20 LEU HD13 H 9.059 -12.224 -2.497 1.00 . A A . 20 LEU HD13 1 1
7 8711 1 1 20 LEU HD21 H 6.868 -12.253 -1.042 1.00 . A A . 20 LEU HD21 1 1
7 8712 1 1 20 LEU HD22 H 8.083 -11.394 -0.097 1.00 . A A . 20 LEU HD22 1 1
7 8713 1 1 20 LEU HD23 H 7.153 -12.697 0.640 1.00 . A A . 20 LEU HD23 1 1
7 8714 1 1 20 LEU HG H 9.242 -13.691 0.146 1.00 . A A . 20 LEU HG 1 1
7 8715 1 1 20 LEU N N 5.823 -14.584 -2.560 1.00 . A A . 20 LEU N 1 1
7 8716 1 1 20 LEU O O 8.053 -15.987 -3.959 1.00 . A A . 20 LEU O 1 1
7 8717 1 1 21 THR C C 10.401 -15.000 -5.723 1.00 . A A . 21 THR C 1 1
7 8718 1 1 21 THR CA C 8.984 -14.498 -6.048 1.00 . A A . 21 THR CA 1 1
7 8719 1 1 21 THR CB C 9.048 -13.391 -7.116 1.00 . A A . 21 THR CB 1 1
7 8720 1 1 21 THR CG2 C 10.006 -12.280 -6.676 1.00 . A A . 21 THR CG2 1 1
7 8721 1 1 21 THR H H 8.202 -12.997 -4.709 1.00 . A A . 21 THR H 1 1
7 8722 1 1 21 THR HA H 8.399 -15.322 -6.428 1.00 . A A . 21 THR HA 1 1
7 8723 1 1 21 THR HB H 8.063 -12.973 -7.253 1.00 . A A . 21 THR HB 1 1
7 8724 1 1 21 THR HG1 H 8.739 -14.026 -8.929 1.00 . A A . 21 THR HG1 1 1
7 8725 1 1 21 THR HG21 H 9.728 -11.354 -7.159 1.00 . A A . 21 THR HG21 1 1
7 8726 1 1 21 THR HG22 H 11.016 -12.541 -6.958 1.00 . A A . 21 THR HG22 1 1
7 8727 1 1 21 THR HG23 H 9.951 -12.157 -5.606 1.00 . A A . 21 THR HG23 1 1
7 8728 1 1 21 THR N N 8.330 -13.964 -4.812 1.00 . A A . 21 THR N 1 1
7 8729 1 1 21 THR O O 10.876 -15.949 -6.320 1.00 . A A . 21 THR O 1 1
7 8730 1 1 21 THR OG1 O 9.497 -13.945 -8.346 1.00 . A A . 21 THR OG1 1 1
7 8731 1 1 22 SER C C 12.392 -16.135 -3.650 1.00 . A A . 22 SER C 1 1
7 8732 1 1 22 SER CA C 12.458 -14.813 -4.422 1.00 . A A . 22 SER CA 1 1
7 8733 1 1 22 SER CB C 13.131 -13.745 -3.556 1.00 . A A . 22 SER CB 1 1
7 8734 1 1 22 SER H H 10.671 -13.611 -4.317 1.00 . A A . 22 SER H 1 1
7 8735 1 1 22 SER HA H 13.034 -14.956 -5.325 1.00 . A A . 22 SER HA 1 1
7 8736 1 1 22 SER HB2 H 12.427 -12.959 -3.337 1.00 . A A . 22 SER HB2 1 1
7 8737 1 1 22 SER HB3 H 13.467 -14.192 -2.630 1.00 . A A . 22 SER HB3 1 1
7 8738 1 1 22 SER HG H 14.790 -12.731 -3.635 1.00 . A A . 22 SER HG 1 1
7 8739 1 1 22 SER N N 11.076 -14.372 -4.784 1.00 . A A . 22 SER N 1 1
7 8740 1 1 22 SER O O 13.072 -17.087 -3.985 1.00 . A A . 22 SER O 1 1
7 8741 1 1 22 SER OG O 14.238 -13.200 -4.263 1.00 . A A . 22 SER OG 1 1
7 8742 1 1 23 ASP C C 10.121 -17.488 -1.083 1.00 . A A . 23 ASP C 1 1
7 8743 1 1 23 ASP CA C 11.466 -17.457 -1.825 1.00 . A A . 23 ASP CA 1 1
7 8744 1 1 23 ASP CB C 12.615 -17.525 -0.810 1.00 . A A . 23 ASP CB 1 1
7 8745 1 1 23 ASP CG C 12.691 -18.936 -0.216 1.00 . A A . 23 ASP CG 1 1
7 8746 1 1 23 ASP H H 11.043 -15.416 -2.370 1.00 . A A . 23 ASP H 1 1
7 8747 1 1 23 ASP HA H 11.530 -18.306 -2.490 1.00 . A A . 23 ASP HA 1 1
7 8748 1 1 23 ASP HB2 H 13.547 -17.291 -1.306 1.00 . A A . 23 ASP HB2 1 1
7 8749 1 1 23 ASP HB3 H 12.440 -16.812 -0.018 1.00 . A A . 23 ASP HB3 1 1
7 8750 1 1 23 ASP N N 11.578 -16.198 -2.620 1.00 . A A . 23 ASP N 1 1
7 8751 1 1 23 ASP O O 9.943 -16.793 -0.100 1.00 . A A . 23 ASP O 1 1
7 8752 1 1 23 ASP OD1 O 12.029 -19.175 0.782 1.00 . A A . 23 ASP OD1 1 1
7 8753 1 1 23 ASP OD2 O 13.408 -19.753 -0.771 1.00 . A A . 23 ASP OD2 1 1
7 8754 1 1 24 PRO C C 7.933 -19.346 0.266 1.00 . A A . 24 PRO C 1 1
7 8755 1 1 24 PRO CA C 7.870 -18.458 -0.988 1.00 . A A . 24 PRO CA 1 1
7 8756 1 1 24 PRO CB C 7.062 -19.131 -2.103 1.00 . A A . 24 PRO CB 1 1
7 8757 1 1 24 PRO CD C 9.445 -19.138 -2.779 1.00 . A A . 24 PRO CD 1 1
7 8758 1 1 24 PRO CG C 8.088 -19.824 -3.031 1.00 . A A . 24 PRO CG 1 1
7 8759 1 1 24 PRO HA H 7.444 -17.497 -0.753 1.00 . A A . 24 PRO HA 1 1
7 8760 1 1 24 PRO HB2 H 6.386 -19.862 -1.681 1.00 . A A . 24 PRO HB2 1 1
7 8761 1 1 24 PRO HB3 H 6.510 -18.391 -2.661 1.00 . A A . 24 PRO HB3 1 1
7 8762 1 1 24 PRO HD2 H 10.209 -19.878 -2.585 1.00 . A A . 24 PRO HD2 1 1
7 8763 1 1 24 PRO HD3 H 9.718 -18.519 -3.618 1.00 . A A . 24 PRO HD3 1 1
7 8764 1 1 24 PRO HG2 H 8.151 -20.876 -2.791 1.00 . A A . 24 PRO HG2 1 1
7 8765 1 1 24 PRO HG3 H 7.802 -19.694 -4.063 1.00 . A A . 24 PRO HG3 1 1
7 8766 1 1 24 PRO N N 9.214 -18.301 -1.580 1.00 . A A . 24 PRO N 1 1
7 8767 1 1 24 PRO O O 8.630 -20.346 0.296 1.00 . A A . 24 PRO O 1 1
7 8768 1 1 25 LYS C C 6.146 -20.876 2.490 1.00 . A A . 25 LYS C 1 1
7 8769 1 1 25 LYS CA C 7.219 -19.782 2.563 1.00 . A A . 25 LYS CA 1 1
7 8770 1 1 25 LYS CB C 6.926 -18.862 3.755 1.00 . A A . 25 LYS CB 1 1
7 8771 1 1 25 LYS CD C 8.208 -16.733 4.059 1.00 . A A . 25 LYS CD 1 1
7 8772 1 1 25 LYS CE C 9.275 -16.340 3.034 1.00 . A A . 25 LYS CE 1 1
7 8773 1 1 25 LYS CG C 8.231 -18.250 4.269 1.00 . A A . 25 LYS CG 1 1
7 8774 1 1 25 LYS H H 6.664 -18.166 1.247 1.00 . A A . 25 LYS H 1 1
7 8775 1 1 25 LYS HA H 8.190 -20.239 2.694 1.00 . A A . 25 LYS HA 1 1
7 8776 1 1 25 LYS HB2 H 6.255 -18.074 3.444 1.00 . A A . 25 LYS HB2 1 1
7 8777 1 1 25 LYS HB3 H 6.464 -19.435 4.546 1.00 . A A . 25 LYS HB3 1 1
7 8778 1 1 25 LYS HD2 H 7.235 -16.433 3.698 1.00 . A A . 25 LYS HD2 1 1
7 8779 1 1 25 LYS HD3 H 8.412 -16.235 4.995 1.00 . A A . 25 LYS HD3 1 1
7 8780 1 1 25 LYS HE2 H 10.097 -15.853 3.539 1.00 . A A . 25 LYS HE2 1 1
7 8781 1 1 25 LYS HE3 H 9.637 -17.225 2.534 1.00 . A A . 25 LYS HE3 1 1
7 8782 1 1 25 LYS HG2 H 8.341 -18.469 5.322 1.00 . A A . 25 LYS HG2 1 1
7 8783 1 1 25 LYS HG3 H 9.064 -18.674 3.726 1.00 . A A . 25 LYS HG3 1 1
7 8784 1 1 25 LYS HZ1 H 7.875 -15.864 1.568 1.00 . A A . 25 LYS HZ1 1 1
7 8785 1 1 25 LYS HZ2 H 9.409 -15.177 1.316 1.00 . A A . 25 LYS HZ2 1 1
7 8786 1 1 25 LYS HZ3 H 8.374 -14.539 2.503 1.00 . A A . 25 LYS HZ3 1 1
7 8787 1 1 25 LYS N N 7.211 -18.977 1.301 1.00 . A A . 25 LYS N 1 1
7 8788 1 1 25 LYS NZ N 8.689 -15.410 2.030 1.00 . A A . 25 LYS NZ 1 1
7 8789 1 1 25 LYS O O 6.453 -22.055 2.492 1.00 . A A . 25 LYS O 1 1
7 8790 1 1 26 LEU C C 2.436 -20.734 2.212 1.00 . A A . 26 LEU C 1 1
7 8791 1 1 26 LEU CA C 3.775 -21.480 2.362 1.00 . A A . 26 LEU CA 1 1
7 8792 1 1 26 LEU CB C 3.750 -22.339 3.636 1.00 . A A . 26 LEU CB 1 1
7 8793 1 1 26 LEU CD1 C 4.688 -24.526 4.412 1.00 . A A . 26 LEU CD1 1 1
7 8794 1 1 26 LEU CD2 C 2.591 -24.480 3.055 1.00 . A A . 26 LEU CD2 1 1
7 8795 1 1 26 LEU CG C 3.954 -23.815 3.273 1.00 . A A . 26 LEU CG 1 1
7 8796 1 1 26 LEU H H 4.688 -19.527 2.430 1.00 . A A . 26 LEU H 1 1
7 8797 1 1 26 LEU HA H 3.922 -22.119 1.502 1.00 . A A . 26 LEU HA 1 1
7 8798 1 1 26 LEU HB2 H 4.540 -22.019 4.300 1.00 . A A . 26 LEU HB2 1 1
7 8799 1 1 26 LEU HB3 H 2.797 -22.222 4.129 1.00 . A A . 26 LEU HB3 1 1
7 8800 1 1 26 LEU HD11 H 4.814 -25.570 4.163 1.00 . A A . 26 LEU HD11 1 1
7 8801 1 1 26 LEU HD12 H 4.112 -24.440 5.322 1.00 . A A . 26 LEU HD12 1 1
7 8802 1 1 26 LEU HD13 H 5.657 -24.071 4.556 1.00 . A A . 26 LEU HD13 1 1
7 8803 1 1 26 LEU HD21 H 1.876 -24.073 3.755 1.00 . A A . 26 LEU HD21 1 1
7 8804 1 1 26 LEU HD22 H 2.680 -25.545 3.209 1.00 . A A . 26 LEU HD22 1 1
7 8805 1 1 26 LEU HD23 H 2.256 -24.289 2.046 1.00 . A A . 26 LEU HD23 1 1
7 8806 1 1 26 LEU HG H 4.541 -23.886 2.368 1.00 . A A . 26 LEU HG 1 1
7 8807 1 1 26 LEU N N 4.894 -20.485 2.431 1.00 . A A . 26 LEU N 1 1
7 8808 1 1 26 LEU O O 1.727 -20.953 1.248 1.00 . A A . 26 LEU O 1 1
7 8809 1 1 27 PRO C C 1.016 -17.905 2.156 1.00 . A A . 27 PRO C 1 1
7 8810 1 1 27 PRO CA C 0.882 -19.074 3.141 1.00 . A A . 27 PRO CA 1 1
7 8811 1 1 27 PRO CB C 0.742 -18.571 4.582 1.00 . A A . 27 PRO CB 1 1
7 8812 1 1 27 PRO CD C 2.984 -19.592 4.346 1.00 . A A . 27 PRO CD 1 1
7 8813 1 1 27 PRO CG C 2.159 -18.610 5.197 1.00 . A A . 27 PRO CG 1 1
7 8814 1 1 27 PRO HA H 0.040 -19.697 2.884 1.00 . A A . 27 PRO HA 1 1
7 8815 1 1 27 PRO HB2 H 0.361 -17.558 4.585 1.00 . A A . 27 PRO HB2 1 1
7 8816 1 1 27 PRO HB3 H 0.085 -19.218 5.141 1.00 . A A . 27 PRO HB3 1 1
7 8817 1 1 27 PRO HD2 H 3.916 -19.133 4.047 1.00 . A A . 27 PRO HD2 1 1
7 8818 1 1 27 PRO HD3 H 3.167 -20.502 4.894 1.00 . A A . 27 PRO HD3 1 1
7 8819 1 1 27 PRO HG2 H 2.602 -17.623 5.165 1.00 . A A . 27 PRO HG2 1 1
7 8820 1 1 27 PRO HG3 H 2.111 -18.962 6.216 1.00 . A A . 27 PRO HG3 1 1
7 8821 1 1 27 PRO N N 2.129 -19.866 3.165 1.00 . A A . 27 PRO N 1 1
7 8822 1 1 27 PRO O O 1.931 -17.103 2.250 1.00 . A A . 27 PRO O 1 1
7 8823 1 1 28 PHE C C -0.670 -15.516 0.684 1.00 . A A . 28 PHE C 1 1
7 8824 1 1 28 PHE CA C 0.179 -16.699 0.206 1.00 . A A . 28 PHE CA 1 1
7 8825 1 1 28 PHE CB C -0.350 -17.193 -1.147 1.00 . A A . 28 PHE CB 1 1
7 8826 1 1 28 PHE CD1 C 1.781 -18.427 -1.712 1.00 . A A . 28 PHE CD1 1 1
7 8827 1 1 28 PHE CD2 C -0.324 -19.631 -1.792 1.00 . A A . 28 PHE CD2 1 1
7 8828 1 1 28 PHE CE1 C 2.459 -19.589 -2.097 1.00 . A A . 28 PHE CE1 1 1
7 8829 1 1 28 PHE CE2 C 0.355 -20.792 -2.177 1.00 . A A . 28 PHE CE2 1 1
7 8830 1 1 28 PHE CG C 0.387 -18.447 -1.561 1.00 . A A . 28 PHE CG 1 1
7 8831 1 1 28 PHE CZ C 1.746 -20.771 -2.327 1.00 . A A . 28 PHE CZ 1 1
7 8832 1 1 28 PHE H H -0.609 -18.470 1.156 1.00 . A A . 28 PHE H 1 1
7 8833 1 1 28 PHE HA H 1.205 -16.381 0.095 1.00 . A A . 28 PHE HA 1 1
7 8834 1 1 28 PHE HB2 H -1.405 -17.407 -1.063 1.00 . A A . 28 PHE HB2 1 1
7 8835 1 1 28 PHE HB3 H -0.198 -16.426 -1.892 1.00 . A A . 28 PHE HB3 1 1
7 8836 1 1 28 PHE HD1 H 2.331 -17.514 -1.535 1.00 . A A . 28 PHE HD1 1 1
7 8837 1 1 28 PHE HD2 H -1.398 -19.648 -1.676 1.00 . A A . 28 PHE HD2 1 1
7 8838 1 1 28 PHE HE1 H 3.532 -19.574 -2.214 1.00 . A A . 28 PHE HE1 1 1
7 8839 1 1 28 PHE HE2 H -0.193 -21.705 -2.355 1.00 . A A . 28 PHE HE2 1 1
7 8840 1 1 28 PHE HZ H 2.270 -21.666 -2.624 1.00 . A A . 28 PHE HZ 1 1
7 8841 1 1 28 PHE N N 0.113 -17.809 1.209 1.00 . A A . 28 PHE N 1 1
7 8842 1 1 28 PHE O O -1.642 -15.685 1.400 1.00 . A A . 28 PHE O 1 1
7 8843 1 1 29 LYS C C -2.286 -12.929 -0.221 1.00 . A A . 29 LYS C 1 1
7 8844 1 1 29 LYS CA C -1.083 -13.114 0.711 1.00 . A A . 29 LYS CA 1 1
7 8845 1 1 29 LYS CB C -0.183 -11.873 0.650 1.00 . A A . 29 LYS CB 1 1
7 8846 1 1 29 LYS CD C 1.313 -12.254 2.623 1.00 . A A . 29 LYS CD 1 1
7 8847 1 1 29 LYS CE C 0.798 -13.178 3.730 1.00 . A A . 29 LYS CE 1 1
7 8848 1 1 29 LYS CG C 0.157 -11.414 2.071 1.00 . A A . 29 LYS CG 1 1
7 8849 1 1 29 LYS H H 0.479 -14.213 -0.289 1.00 . A A . 29 LYS H 1 1
7 8850 1 1 29 LYS HA H -1.434 -13.253 1.723 1.00 . A A . 29 LYS HA 1 1
7 8851 1 1 29 LYS HB2 H 0.728 -12.115 0.121 1.00 . A A . 29 LYS HB2 1 1
7 8852 1 1 29 LYS HB3 H -0.699 -11.079 0.132 1.00 . A A . 29 LYS HB3 1 1
7 8853 1 1 29 LYS HD2 H 1.738 -12.848 1.827 1.00 . A A . 29 LYS HD2 1 1
7 8854 1 1 29 LYS HD3 H 2.071 -11.601 3.028 1.00 . A A . 29 LYS HD3 1 1
7 8855 1 1 29 LYS HE2 H 0.833 -12.660 4.677 1.00 . A A . 29 LYS HE2 1 1
7 8856 1 1 29 LYS HE3 H -0.221 -13.464 3.515 1.00 . A A . 29 LYS HE3 1 1
7 8857 1 1 29 LYS HG2 H 0.445 -10.373 2.052 1.00 . A A . 29 LYS HG2 1 1
7 8858 1 1 29 LYS HG3 H -0.708 -11.535 2.705 1.00 . A A . 29 LYS HG3 1 1
7 8859 1 1 29 LYS HZ1 H 1.404 -15.039 3.018 1.00 . A A . 29 LYS HZ1 1 1
7 8860 1 1 29 LYS HZ2 H 1.490 -14.882 4.708 1.00 . A A . 29 LYS HZ2 1 1
7 8861 1 1 29 LYS HZ3 H 2.652 -14.130 3.720 1.00 . A A . 29 LYS HZ3 1 1
7 8862 1 1 29 LYS N N -0.306 -14.318 0.289 1.00 . A A . 29 LYS N 1 1
7 8863 1 1 29 LYS NZ N 1.650 -14.399 3.799 1.00 . A A . 29 LYS NZ 1 1
7 8864 1 1 29 LYS O O -2.164 -12.404 -1.315 1.00 . A A . 29 LYS O 1 1
7 8865 1 1 30 VAL C C -5.467 -11.988 -0.163 1.00 . A A . 30 VAL C 1 1
7 8866 1 1 30 VAL CA C -4.675 -13.214 -0.639 1.00 . A A . 30 VAL CA 1 1
7 8867 1 1 30 VAL CB C -5.541 -14.476 -0.520 1.00 . A A . 30 VAL CB 1 1
7 8868 1 1 30 VAL CG1 C -6.745 -14.372 -1.463 1.00 . A A . 30 VAL CG1 1 1
7 8869 1 1 30 VAL CG2 C -4.709 -15.706 -0.900 1.00 . A A . 30 VAL CG2 1 1
7 8870 1 1 30 VAL H H -3.518 -13.777 1.092 1.00 . A A . 30 VAL H 1 1
7 8871 1 1 30 VAL HA H -4.382 -13.073 -1.669 1.00 . A A . 30 VAL HA 1 1
7 8872 1 1 30 VAL HB H -5.890 -14.577 0.497 1.00 . A A . 30 VAL HB 1 1
7 8873 1 1 30 VAL HG11 H -6.993 -13.332 -1.617 1.00 . A A . 30 VAL HG11 1 1
7 8874 1 1 30 VAL HG12 H -7.590 -14.882 -1.026 1.00 . A A . 30 VAL HG12 1 1
7 8875 1 1 30 VAL HG13 H -6.500 -14.828 -2.412 1.00 . A A . 30 VAL HG13 1 1
7 8876 1 1 30 VAL HG21 H -4.401 -15.628 -1.933 1.00 . A A . 30 VAL HG21 1 1
7 8877 1 1 30 VAL HG22 H -5.302 -16.598 -0.766 1.00 . A A . 30 VAL HG22 1 1
7 8878 1 1 30 VAL HG23 H -3.834 -15.759 -0.267 1.00 . A A . 30 VAL HG23 1 1
7 8879 1 1 30 VAL N N -3.450 -13.359 0.208 1.00 . A A . 30 VAL N 1 1
7 8880 1 1 30 VAL O O -5.891 -11.920 0.978 1.00 . A A . 30 VAL O 1 1
7 8881 1 1 31 LEU C C -7.658 -9.630 -1.518 1.00 . A A . 31 LEU C 1 1
7 8882 1 1 31 LEU CA C -6.413 -9.789 -0.636 1.00 . A A . 31 LEU CA 1 1
7 8883 1 1 31 LEU CB C -5.506 -8.564 -0.802 1.00 . A A . 31 LEU CB 1 1
7 8884 1 1 31 LEU CD1 C -3.299 -8.247 0.331 1.00 . A A . 31 LEU CD1 1 1
7 8885 1 1 31 LEU CD2 C -5.270 -6.876 1.027 1.00 . A A . 31 LEU CD2 1 1
7 8886 1 1 31 LEU CG C -4.816 -8.251 0.529 1.00 . A A . 31 LEU CG 1 1
7 8887 1 1 31 LEU H H -5.301 -11.101 -1.938 1.00 . A A . 31 LEU H 1 1
7 8888 1 1 31 LEU HA H -6.717 -9.870 0.397 1.00 . A A . 31 LEU HA 1 1
7 8889 1 1 31 LEU HB2 H -4.760 -8.768 -1.557 1.00 . A A . 31 LEU HB2 1 1
7 8890 1 1 31 LEU HB3 H -6.101 -7.715 -1.105 1.00 . A A . 31 LEU HB3 1 1
7 8891 1 1 31 LEU HD11 H -3.034 -7.512 -0.414 1.00 . A A . 31 LEU HD11 1 1
7 8892 1 1 31 LEU HD12 H -2.977 -9.225 0.003 1.00 . A A . 31 LEU HD12 1 1
7 8893 1 1 31 LEU HD13 H -2.813 -8.005 1.265 1.00 . A A . 31 LEU HD13 1 1
7 8894 1 1 31 LEU HD21 H -6.331 -6.764 0.859 1.00 . A A . 31 LEU HD21 1 1
7 8895 1 1 31 LEU HD22 H -4.737 -6.104 0.490 1.00 . A A . 31 LEU HD22 1 1
7 8896 1 1 31 LEU HD23 H -5.061 -6.788 2.083 1.00 . A A . 31 LEU HD23 1 1
7 8897 1 1 31 LEU HG H -5.080 -9.004 1.257 1.00 . A A . 31 LEU HG 1 1
7 8898 1 1 31 LEU N N -5.660 -11.020 -1.029 1.00 . A A . 31 LEU N 1 1
7 8899 1 1 31 LEU O O -7.565 -9.538 -2.730 1.00 . A A . 31 LEU O 1 1
7 8900 1 1 32 SER C C -10.618 -8.000 -1.495 1.00 . A A . 32 SER C 1 1
7 8901 1 1 32 SER CA C -10.087 -9.426 -1.690 1.00 . A A . 32 SER CA 1 1
7 8902 1 1 32 SER CB C -11.127 -10.440 -1.199 1.00 . A A . 32 SER CB 1 1
7 8903 1 1 32 SER H H -8.861 -9.659 0.068 1.00 . A A . 32 SER H 1 1
7 8904 1 1 32 SER HA H -9.887 -9.595 -2.738 1.00 . A A . 32 SER HA 1 1
7 8905 1 1 32 SER HB2 H -10.628 -11.281 -0.746 1.00 . A A . 32 SER HB2 1 1
7 8906 1 1 32 SER HB3 H -11.770 -9.969 -0.466 1.00 . A A . 32 SER HB3 1 1
7 8907 1 1 32 SER HG H -12.421 -11.647 -2.013 1.00 . A A . 32 SER HG 1 1
7 8908 1 1 32 SER N N -8.822 -9.589 -0.910 1.00 . A A . 32 SER N 1 1
7 8909 1 1 32 SER O O -11.130 -7.657 -0.443 1.00 . A A . 32 SER O 1 1
7 8910 1 1 32 SER OG O -11.898 -10.894 -2.303 1.00 . A A . 32 SER OG 1 1
7 8911 1 1 33 VAL C C -11.755 -5.369 -3.659 1.00 . A A . 33 VAL C 1 1
7 8912 1 1 33 VAL CA C -10.977 -5.754 -2.390 1.00 . A A . 33 VAL CA 1 1
7 8913 1 1 33 VAL CB C -9.781 -4.804 -2.219 1.00 . A A . 33 VAL CB 1 1
7 8914 1 1 33 VAL CG1 C -9.159 -4.997 -0.833 1.00 . A A . 33 VAL CG1 1 1
7 8915 1 1 33 VAL CG2 C -8.726 -5.093 -3.294 1.00 . A A . 33 VAL CG2 1 1
7 8916 1 1 33 VAL H H -10.069 -7.472 -3.333 1.00 . A A . 33 VAL H 1 1
7 8917 1 1 33 VAL HA H -11.628 -5.667 -1.533 1.00 . A A . 33 VAL HA 1 1
7 8918 1 1 33 VAL HB H -10.121 -3.782 -2.316 1.00 . A A . 33 VAL HB 1 1
7 8919 1 1 33 VAL HG11 H -9.097 -6.052 -0.610 1.00 . A A . 33 VAL HG11 1 1
7 8920 1 1 33 VAL HG12 H -9.774 -4.508 -0.092 1.00 . A A . 33 VAL HG12 1 1
7 8921 1 1 33 VAL HG13 H -8.169 -4.567 -0.820 1.00 . A A . 33 VAL HG13 1 1
7 8922 1 1 33 VAL HG21 H -9.208 -5.197 -4.254 1.00 . A A . 33 VAL HG21 1 1
7 8923 1 1 33 VAL HG22 H -8.206 -6.008 -3.052 1.00 . A A . 33 VAL HG22 1 1
7 8924 1 1 33 VAL HG23 H -8.019 -4.278 -3.333 1.00 . A A . 33 VAL HG23 1 1
7 8925 1 1 33 VAL N N -10.490 -7.168 -2.501 1.00 . A A . 33 VAL N 1 1
7 8926 1 1 33 VAL O O -11.544 -5.945 -4.711 1.00 . A A . 33 VAL O 1 1
7 8927 1 1 34 PRO C C -12.613 -3.017 -5.586 1.00 . A A . 34 PRO C 1 1
7 8928 1 1 34 PRO CA C -13.451 -3.894 -4.640 1.00 . A A . 34 PRO CA 1 1
7 8929 1 1 34 PRO CB C -14.539 -3.068 -3.946 1.00 . A A . 34 PRO CB 1 1
7 8930 1 1 34 PRO CD C -12.869 -3.699 -2.237 1.00 . A A . 34 PRO CD 1 1
7 8931 1 1 34 PRO CG C -13.972 -2.676 -2.563 1.00 . A A . 34 PRO CG 1 1
7 8932 1 1 34 PRO HA H -13.898 -4.713 -5.178 1.00 . A A . 34 PRO HA 1 1
7 8933 1 1 34 PRO HB2 H -14.757 -2.181 -4.527 1.00 . A A . 34 PRO HB2 1 1
7 8934 1 1 34 PRO HB3 H -15.432 -3.659 -3.820 1.00 . A A . 34 PRO HB3 1 1
7 8935 1 1 34 PRO HD2 H -11.975 -3.195 -1.901 1.00 . A A . 34 PRO HD2 1 1
7 8936 1 1 34 PRO HD3 H -13.212 -4.401 -1.494 1.00 . A A . 34 PRO HD3 1 1
7 8937 1 1 34 PRO HG2 H -13.556 -1.678 -2.603 1.00 . A A . 34 PRO HG2 1 1
7 8938 1 1 34 PRO HG3 H -14.748 -2.725 -1.816 1.00 . A A . 34 PRO HG3 1 1
7 8939 1 1 34 PRO N N -12.626 -4.394 -3.520 1.00 . A A . 34 PRO N 1 1
7 8940 1 1 34 PRO O O -11.524 -2.583 -5.247 1.00 . A A . 34 PRO O 1 1
7 8941 1 1 35 GLU C C -12.052 -0.541 -7.149 1.00 . A A . 35 GLU C 1 1
7 8942 1 1 35 GLU CA C -12.379 -1.914 -7.760 1.00 . A A . 35 GLU CA 1 1
7 8943 1 1 35 GLU CB C -13.245 -1.729 -9.014 1.00 . A A . 35 GLU CB 1 1
7 8944 1 1 35 GLU CD C -13.238 0.517 -10.133 1.00 . A A . 35 GLU CD 1 1
7 8945 1 1 35 GLU CG C -12.521 -0.835 -10.029 1.00 . A A . 35 GLU CG 1 1
7 8946 1 1 35 GLU H H -14.000 -3.124 -7.008 1.00 . A A . 35 GLU H 1 1
7 8947 1 1 35 GLU HA H -11.459 -2.411 -8.033 1.00 . A A . 35 GLU HA 1 1
7 8948 1 1 35 GLU HB2 H -13.438 -2.694 -9.461 1.00 . A A . 35 GLU HB2 1 1
7 8949 1 1 35 GLU HB3 H -14.182 -1.270 -8.738 1.00 . A A . 35 GLU HB3 1 1
7 8950 1 1 35 GLU HG2 H -11.500 -0.679 -9.709 1.00 . A A . 35 GLU HG2 1 1
7 8951 1 1 35 GLU HG3 H -12.523 -1.315 -10.996 1.00 . A A . 35 GLU HG3 1 1
7 8952 1 1 35 GLU N N -13.122 -2.759 -6.769 1.00 . A A . 35 GLU N 1 1
7 8953 1 1 35 GLU O O -11.022 0.040 -7.441 1.00 . A A . 35 GLU O 1 1
7 8954 1 1 35 GLU OE1 O -14.166 0.615 -10.920 1.00 . A A . 35 GLU OE1 1 1
7 8955 1 1 35 GLU OE2 O -12.844 1.431 -9.426 1.00 . A A . 35 GLU OE2 1 1
7 8956 1 1 36 SER C C -11.306 1.317 -4.967 1.00 . A A . 36 SER C 1 1
7 8957 1 1 36 SER CA C -12.673 1.309 -5.667 1.00 . A A . 36 SER CA 1 1
7 8958 1 1 36 SER CB C -13.771 1.596 -4.637 1.00 . A A . 36 SER CB 1 1
7 8959 1 1 36 SER H H -13.742 -0.517 -6.090 1.00 . A A . 36 SER H 1 1
7 8960 1 1 36 SER HA H -12.688 2.076 -6.428 1.00 . A A . 36 SER HA 1 1
7 8961 1 1 36 SER HB2 H -14.261 0.678 -4.363 1.00 . A A . 36 SER HB2 1 1
7 8962 1 1 36 SER HB3 H -13.328 2.042 -3.756 1.00 . A A . 36 SER HB3 1 1
7 8963 1 1 36 SER HG H -15.278 2.818 -4.492 1.00 . A A . 36 SER HG 1 1
7 8964 1 1 36 SER N N -12.921 -0.025 -6.305 1.00 . A A . 36 SER N 1 1
7 8965 1 1 36 SER O O -10.565 2.278 -5.063 1.00 . A A . 36 SER O 1 1
7 8966 1 1 36 SER OG O -14.727 2.485 -5.203 1.00 . A A . 36 SER OG 1 1
7 8967 1 1 37 THR C C -8.519 0.132 -4.613 1.00 . A A . 37 THR C 1 1
7 8968 1 1 37 THR CA C -9.646 0.195 -3.567 1.00 . A A . 37 THR CA 1 1
7 8969 1 1 37 THR CB C -9.598 -1.049 -2.666 1.00 . A A . 37 THR CB 1 1
7 8970 1 1 37 THR CG2 C -8.192 -1.221 -2.082 1.00 . A A . 37 THR CG2 1 1
7 8971 1 1 37 THR H H -11.583 -0.509 -4.212 1.00 . A A . 37 THR H 1 1
7 8972 1 1 37 THR HA H -9.528 1.081 -2.961 1.00 . A A . 37 THR HA 1 1
7 8973 1 1 37 THR HB H -9.853 -1.922 -3.245 1.00 . A A . 37 THR HB 1 1
7 8974 1 1 37 THR HG1 H -10.891 -1.757 -1.397 1.00 . A A . 37 THR HG1 1 1
7 8975 1 1 37 THR HG21 H -7.997 -0.431 -1.371 1.00 . A A . 37 THR HG21 1 1
7 8976 1 1 37 THR HG22 H -7.462 -1.176 -2.878 1.00 . A A . 37 THR HG22 1 1
7 8977 1 1 37 THR HG23 H -8.123 -2.177 -1.585 1.00 . A A . 37 THR HG23 1 1
7 8978 1 1 37 THR N N -10.968 0.253 -4.270 1.00 . A A . 37 THR N 1 1
7 8979 1 1 37 THR O O -8.525 -0.732 -5.470 1.00 . A A . 37 THR O 1 1
7 8980 1 1 37 THR OG1 O -10.532 -0.894 -1.606 1.00 . A A . 37 THR OG1 1 1
7 8981 1 1 38 PRO C C -5.350 0.131 -5.098 1.00 . A A . 38 PRO C 1 1
7 8982 1 1 38 PRO CA C -6.446 1.154 -5.445 1.00 . A A . 38 PRO CA 1 1
7 8983 1 1 38 PRO CB C -5.933 2.582 -5.238 1.00 . A A . 38 PRO CB 1 1
7 8984 1 1 38 PRO CD C -7.601 2.108 -3.468 1.00 . A A . 38 PRO CD 1 1
7 8985 1 1 38 PRO CG C -6.420 3.025 -3.837 1.00 . A A . 38 PRO CG 1 1
7 8986 1 1 38 PRO HA H -6.774 1.028 -6.462 1.00 . A A . 38 PRO HA 1 1
7 8987 1 1 38 PRO HB2 H -4.852 2.598 -5.282 1.00 . A A . 38 PRO HB2 1 1
7 8988 1 1 38 PRO HB3 H -6.346 3.237 -5.989 1.00 . A A . 38 PRO HB3 1 1
7 8989 1 1 38 PRO HD2 H -7.447 1.672 -2.491 1.00 . A A . 38 PRO HD2 1 1
7 8990 1 1 38 PRO HD3 H -8.529 2.657 -3.498 1.00 . A A . 38 PRO HD3 1 1
7 8991 1 1 38 PRO HG2 H -5.622 2.912 -3.117 1.00 . A A . 38 PRO HG2 1 1
7 8992 1 1 38 PRO HG3 H -6.751 4.051 -3.868 1.00 . A A . 38 PRO HG3 1 1
7 8993 1 1 38 PRO N N -7.591 1.061 -4.514 1.00 . A A . 38 PRO N 1 1
7 8994 1 1 38 PRO O O -5.321 -0.435 -4.012 1.00 . A A . 38 PRO O 1 1
7 8995 1 1 39 PHE C C -2.403 -0.517 -4.658 1.00 . A A . 39 PHE C 1 1
7 8996 1 1 39 PHE CA C -3.324 -1.058 -5.764 1.00 . A A . 39 PHE CA 1 1
7 8997 1 1 39 PHE CB C -2.520 -1.269 -7.053 1.00 . A A . 39 PHE CB 1 1
7 8998 1 1 39 PHE CD1 C -2.709 -3.784 -6.928 1.00 . A A . 39 PHE CD1 1 1
7 8999 1 1 39 PHE CD2 C -0.510 -2.789 -7.169 1.00 . A A . 39 PHE CD2 1 1
7 9000 1 1 39 PHE CE1 C -2.132 -5.060 -6.929 1.00 . A A . 39 PHE CE1 1 1
7 9001 1 1 39 PHE CE2 C 0.066 -4.065 -7.169 1.00 . A A . 39 PHE CE2 1 1
7 9002 1 1 39 PHE CG C -1.898 -2.647 -7.049 1.00 . A A . 39 PHE CG 1 1
7 9003 1 1 39 PHE CZ C -0.745 -5.199 -7.049 1.00 . A A . 39 PHE CZ 1 1
7 9004 1 1 39 PHE H H -4.478 0.386 -6.873 1.00 . A A . 39 PHE H 1 1
7 9005 1 1 39 PHE HA H -3.741 -2.003 -5.447 1.00 . A A . 39 PHE HA 1 1
7 9006 1 1 39 PHE HB2 H -3.177 -1.174 -7.904 1.00 . A A . 39 PHE HB2 1 1
7 9007 1 1 39 PHE HB3 H -1.741 -0.524 -7.117 1.00 . A A . 39 PHE HB3 1 1
7 9008 1 1 39 PHE HD1 H -3.780 -3.677 -6.835 1.00 . A A . 39 PHE HD1 1 1
7 9009 1 1 39 PHE HD2 H 0.115 -1.915 -7.261 1.00 . A A . 39 PHE HD2 1 1
7 9010 1 1 39 PHE HE1 H -2.757 -5.936 -6.836 1.00 . A A . 39 PHE HE1 1 1
7 9011 1 1 39 PHE HE2 H 1.136 -4.173 -7.262 1.00 . A A . 39 PHE HE2 1 1
7 9012 1 1 39 PHE HZ H -0.300 -6.183 -7.050 1.00 . A A . 39 PHE HZ 1 1
7 9013 1 1 39 PHE N N -4.436 -0.092 -6.017 1.00 . A A . 39 PHE N 1 1
7 9014 1 1 39 PHE O O -1.637 -1.258 -4.076 1.00 . A A . 39 PHE O 1 1
7 9015 1 1 40 THR C C -1.967 0.641 -1.943 1.00 . A A . 40 THR C 1 1
7 9016 1 1 40 THR CA C -1.630 1.342 -3.266 1.00 . A A . 40 THR CA 1 1
7 9017 1 1 40 THR CB C -1.902 2.849 -3.128 1.00 . A A . 40 THR CB 1 1
7 9018 1 1 40 THR CG2 C -1.362 3.585 -4.353 1.00 . A A . 40 THR CG2 1 1
7 9019 1 1 40 THR H H -3.117 1.341 -4.826 1.00 . A A . 40 THR H 1 1
7 9020 1 1 40 THR HA H -0.588 1.183 -3.503 1.00 . A A . 40 THR HA 1 1
7 9021 1 1 40 THR HB H -1.408 3.223 -2.245 1.00 . A A . 40 THR HB 1 1
7 9022 1 1 40 THR HG1 H -3.463 3.541 -2.194 1.00 . A A . 40 THR HG1 1 1
7 9023 1 1 40 THR HG21 H -0.295 3.724 -4.249 1.00 . A A . 40 THR HG21 1 1
7 9024 1 1 40 THR HG22 H -1.843 4.549 -4.437 1.00 . A A . 40 THR HG22 1 1
7 9025 1 1 40 THR HG23 H -1.563 3.004 -5.242 1.00 . A A . 40 THR HG23 1 1
7 9026 1 1 40 THR N N -2.486 0.764 -4.350 1.00 . A A . 40 THR N 1 1
7 9027 1 1 40 THR O O -1.087 0.261 -1.191 1.00 . A A . 40 THR O 1 1
7 9028 1 1 40 THR OG1 O -3.303 3.077 -3.019 1.00 . A A . 40 THR OG1 1 1
7 9029 1 1 41 ALA C C -3.446 -1.739 -0.563 1.00 . A A . 41 ALA C 1 1
7 9030 1 1 41 ALA CA C -3.661 -0.228 -0.410 1.00 . A A . 41 ALA CA 1 1
7 9031 1 1 41 ALA CB C -5.142 0.052 -0.142 1.00 . A A . 41 ALA CB 1 1
7 9032 1 1 41 ALA H H -3.923 0.770 -2.301 1.00 . A A . 41 ALA H 1 1
7 9033 1 1 41 ALA HA H -3.069 0.138 0.415 1.00 . A A . 41 ALA HA 1 1
7 9034 1 1 41 ALA HB1 H -5.737 -0.353 -0.946 1.00 . A A . 41 ALA HB1 1 1
7 9035 1 1 41 ALA HB2 H -5.301 1.119 -0.080 1.00 . A A . 41 ALA HB2 1 1
7 9036 1 1 41 ALA HB3 H -5.433 -0.409 0.791 1.00 . A A . 41 ALA HB3 1 1
7 9037 1 1 41 ALA N N -3.241 0.459 -1.668 1.00 . A A . 41 ALA N 1 1
7 9038 1 1 41 ALA O O -3.031 -2.406 0.369 1.00 . A A . 41 ALA O 1 1
7 9039 1 1 42 VAL C C -2.042 -4.107 -1.755 1.00 . A A . 42 VAL C 1 1
7 9040 1 1 42 VAL CA C -3.525 -3.750 -1.955 1.00 . A A . 42 VAL CA 1 1
7 9041 1 1 42 VAL CB C -3.955 -4.119 -3.383 1.00 . A A . 42 VAL CB 1 1
7 9042 1 1 42 VAL CG1 C -3.732 -5.615 -3.621 1.00 . A A . 42 VAL CG1 1 1
7 9043 1 1 42 VAL CG2 C -5.440 -3.796 -3.572 1.00 . A A . 42 VAL CG2 1 1
7 9044 1 1 42 VAL H H -4.050 -1.715 -2.468 1.00 . A A . 42 VAL H 1 1
7 9045 1 1 42 VAL HA H -4.125 -4.302 -1.245 1.00 . A A . 42 VAL HA 1 1
7 9046 1 1 42 VAL HB H -3.368 -3.552 -4.092 1.00 . A A . 42 VAL HB 1 1
7 9047 1 1 42 VAL HG11 H -3.915 -6.157 -2.706 1.00 . A A . 42 VAL HG11 1 1
7 9048 1 1 42 VAL HG12 H -2.714 -5.781 -3.941 1.00 . A A . 42 VAL HG12 1 1
7 9049 1 1 42 VAL HG13 H -4.410 -5.963 -4.386 1.00 . A A . 42 VAL HG13 1 1
7 9050 1 1 42 VAL HG21 H -6.024 -4.349 -2.851 1.00 . A A . 42 VAL HG21 1 1
7 9051 1 1 42 VAL HG22 H -5.744 -4.073 -4.571 1.00 . A A . 42 VAL HG22 1 1
7 9052 1 1 42 VAL HG23 H -5.600 -2.737 -3.430 1.00 . A A . 42 VAL HG23 1 1
7 9053 1 1 42 VAL N N -3.720 -2.279 -1.734 1.00 . A A . 42 VAL N 1 1
7 9054 1 1 42 VAL O O -1.714 -5.077 -1.095 1.00 . A A . 42 VAL O 1 1
7 9055 1 1 43 LEU C C 0.748 -3.336 -0.719 1.00 . A A . 43 LEU C 1 1
7 9056 1 1 43 LEU CA C 0.315 -3.585 -2.171 1.00 . A A . 43 LEU CA 1 1
7 9057 1 1 43 LEU CB C 1.093 -2.650 -3.103 1.00 . A A . 43 LEU CB 1 1
7 9058 1 1 43 LEU CD1 C 2.921 -3.123 -4.746 1.00 . A A . 43 LEU CD1 1 1
7 9059 1 1 43 LEU CD2 C 3.483 -2.259 -2.467 1.00 . A A . 43 LEU CD2 1 1
7 9060 1 1 43 LEU CG C 2.530 -3.156 -3.265 1.00 . A A . 43 LEU CG 1 1
7 9061 1 1 43 LEU H H -1.452 -2.546 -2.837 1.00 . A A . 43 LEU H 1 1
7 9062 1 1 43 LEU HA H 0.523 -4.612 -2.437 1.00 . A A . 43 LEU HA 1 1
7 9063 1 1 43 LEU HB2 H 0.610 -2.623 -4.069 1.00 . A A . 43 LEU HB2 1 1
7 9064 1 1 43 LEU HB3 H 1.110 -1.656 -2.683 1.00 . A A . 43 LEU HB3 1 1
7 9065 1 1 43 LEU HD11 H 2.031 -3.040 -5.352 1.00 . A A . 43 LEU HD11 1 1
7 9066 1 1 43 LEU HD12 H 3.445 -4.032 -4.999 1.00 . A A . 43 LEU HD12 1 1
7 9067 1 1 43 LEU HD13 H 3.564 -2.274 -4.930 1.00 . A A . 43 LEU HD13 1 1
7 9068 1 1 43 LEU HD21 H 3.224 -2.302 -1.419 1.00 . A A . 43 LEU HD21 1 1
7 9069 1 1 43 LEU HD22 H 3.398 -1.241 -2.818 1.00 . A A . 43 LEU HD22 1 1
7 9070 1 1 43 LEU HD23 H 4.498 -2.602 -2.602 1.00 . A A . 43 LEU HD23 1 1
7 9071 1 1 43 LEU HG H 2.598 -4.171 -2.901 1.00 . A A . 43 LEU HG 1 1
7 9072 1 1 43 LEU N N -1.152 -3.320 -2.316 1.00 . A A . 43 LEU N 1 1
7 9073 1 1 43 LEU O O 1.594 -4.035 -0.193 1.00 . A A . 43 LEU O 1 1
7 9074 1 1 44 LYS C C 0.230 -3.245 2.235 1.00 . A A . 44 LYS C 1 1
7 9075 1 1 44 LYS CA C 0.541 -2.036 1.343 1.00 . A A . 44 LYS CA 1 1
7 9076 1 1 44 LYS CB C -0.263 -0.825 1.830 1.00 . A A . 44 LYS CB 1 1
7 9077 1 1 44 LYS CD C -0.166 1.677 1.865 1.00 . A A . 44 LYS CD 1 1
7 9078 1 1 44 LYS CE C 0.476 2.636 0.857 1.00 . A A . 44 LYS CE 1 1
7 9079 1 1 44 LYS CG C 0.661 0.390 1.942 1.00 . A A . 44 LYS CG 1 1
7 9080 1 1 44 LYS H H -0.504 -1.798 -0.528 1.00 . A A . 44 LYS H 1 1
7 9081 1 1 44 LYS HA H 1.596 -1.813 1.399 1.00 . A A . 44 LYS HA 1 1
7 9082 1 1 44 LYS HB2 H -1.055 -0.613 1.125 1.00 . A A . 44 LYS HB2 1 1
7 9083 1 1 44 LYS HB3 H -0.691 -1.039 2.797 1.00 . A A . 44 LYS HB3 1 1
7 9084 1 1 44 LYS HD2 H -1.172 1.441 1.549 1.00 . A A . 44 LYS HD2 1 1
7 9085 1 1 44 LYS HD3 H -0.194 2.145 2.837 1.00 . A A . 44 LYS HD3 1 1
7 9086 1 1 44 LYS HE2 H 1.221 3.237 1.358 1.00 . A A . 44 LYS HE2 1 1
7 9087 1 1 44 LYS HE3 H 0.943 2.068 0.068 1.00 . A A . 44 LYS HE3 1 1
7 9088 1 1 44 LYS HG2 H 1.188 0.355 2.884 1.00 . A A . 44 LYS HG2 1 1
7 9089 1 1 44 LYS HG3 H 1.372 0.373 1.130 1.00 . A A . 44 LYS HG3 1 1
7 9090 1 1 44 LYS HZ1 H -0.251 3.872 -0.652 1.00 . A A . 44 LYS HZ1 1 1
7 9091 1 1 44 LYS HZ2 H -0.730 4.332 0.913 1.00 . A A . 44 LYS HZ2 1 1
7 9092 1 1 44 LYS HZ3 H -1.455 2.993 0.158 1.00 . A A . 44 LYS HZ3 1 1
7 9093 1 1 44 LYS N N 0.173 -2.344 -0.076 1.00 . A A . 44 LYS N 1 1
7 9094 1 1 44 LYS NZ N -0.569 3.525 0.276 1.00 . A A . 44 LYS NZ 1 1
7 9095 1 1 44 LYS O O 1.020 -3.611 3.086 1.00 . A A . 44 LYS O 1 1
7 9096 1 1 45 PHE C C -0.421 -6.254 2.478 1.00 . A A . 45 PHE C 1 1
7 9097 1 1 45 PHE CA C -1.284 -5.048 2.877 1.00 . A A . 45 PHE CA 1 1
7 9098 1 1 45 PHE CB C -2.764 -5.382 2.660 1.00 . A A . 45 PHE CB 1 1
7 9099 1 1 45 PHE CD1 C -3.892 -3.358 3.658 1.00 . A A . 45 PHE CD1 1 1
7 9100 1 1 45 PHE CD2 C -4.066 -5.480 4.819 1.00 . A A . 45 PHE CD2 1 1
7 9101 1 1 45 PHE CE1 C -4.661 -2.749 4.656 1.00 . A A . 45 PHE CE1 1 1
7 9102 1 1 45 PHE CE2 C -4.835 -4.871 5.817 1.00 . A A . 45 PHE CE2 1 1
7 9103 1 1 45 PHE CG C -3.594 -4.724 3.738 1.00 . A A . 45 PHE CG 1 1
7 9104 1 1 45 PHE CZ C -5.131 -3.505 5.736 1.00 . A A . 45 PHE CZ 1 1
7 9105 1 1 45 PHE H H -1.529 -3.544 1.352 1.00 . A A . 45 PHE H 1 1
7 9106 1 1 45 PHE HA H -1.117 -4.819 3.919 1.00 . A A . 45 PHE HA 1 1
7 9107 1 1 45 PHE HB2 H -3.077 -5.018 1.693 1.00 . A A . 45 PHE HB2 1 1
7 9108 1 1 45 PHE HB3 H -2.902 -6.452 2.704 1.00 . A A . 45 PHE HB3 1 1
7 9109 1 1 45 PHE HD1 H -3.528 -2.773 2.826 1.00 . A A . 45 PHE HD1 1 1
7 9110 1 1 45 PHE HD2 H -3.839 -6.534 4.882 1.00 . A A . 45 PHE HD2 1 1
7 9111 1 1 45 PHE HE1 H -4.889 -1.696 4.595 1.00 . A A . 45 PHE HE1 1 1
7 9112 1 1 45 PHE HE2 H -5.199 -5.454 6.650 1.00 . A A . 45 PHE HE2 1 1
7 9113 1 1 45 PHE HZ H -5.724 -3.036 6.506 1.00 . A A . 45 PHE HZ 1 1
7 9114 1 1 45 PHE N N -0.913 -3.863 2.045 1.00 . A A . 45 PHE N 1 1
7 9115 1 1 45 PHE O O 0.077 -6.967 3.327 1.00 . A A . 45 PHE O 1 1
7 9116 1 1 46 ALA C C 2.024 -7.507 1.253 1.00 . A A . 46 ALA C 1 1
7 9117 1 1 46 ALA CA C 0.585 -7.646 0.737 1.00 . A A . 46 ALA CA 1 1
7 9118 1 1 46 ALA CB C 0.597 -7.691 -0.795 1.00 . A A . 46 ALA CB 1 1
7 9119 1 1 46 ALA H H -0.659 -5.892 0.534 1.00 . A A . 46 ALA H 1 1
7 9120 1 1 46 ALA HA H 0.156 -8.562 1.117 1.00 . A A . 46 ALA HA 1 1
7 9121 1 1 46 ALA HB1 H 0.485 -8.713 -1.126 1.00 . A A . 46 ALA HB1 1 1
7 9122 1 1 46 ALA HB2 H 1.532 -7.294 -1.161 1.00 . A A . 46 ALA HB2 1 1
7 9123 1 1 46 ALA HB3 H -0.220 -7.098 -1.179 1.00 . A A . 46 ALA HB3 1 1
7 9124 1 1 46 ALA N N -0.244 -6.484 1.196 1.00 . A A . 46 ALA N 1 1
7 9125 1 1 46 ALA O O 2.596 -8.451 1.769 1.00 . A A . 46 ALA O 1 1
7 9126 1 1 47 ALA C C 4.061 -6.176 3.124 1.00 . A A . 47 ALA C 1 1
7 9127 1 1 47 ALA CA C 4.011 -6.120 1.591 1.00 . A A . 47 ALA CA 1 1
7 9128 1 1 47 ALA CB C 4.498 -4.748 1.116 1.00 . A A . 47 ALA CB 1 1
7 9129 1 1 47 ALA H H 2.119 -5.600 0.695 1.00 . A A . 47 ALA H 1 1
7 9130 1 1 47 ALA HA H 4.652 -6.888 1.183 1.00 . A A . 47 ALA HA 1 1
7 9131 1 1 47 ALA HB1 H 4.268 -4.627 0.068 1.00 . A A . 47 ALA HB1 1 1
7 9132 1 1 47 ALA HB2 H 5.566 -4.673 1.260 1.00 . A A . 47 ALA HB2 1 1
7 9133 1 1 47 ALA HB3 H 4.004 -3.974 1.684 1.00 . A A . 47 ALA HB3 1 1
7 9134 1 1 47 ALA N N 2.608 -6.338 1.116 1.00 . A A . 47 ALA N 1 1
7 9135 1 1 47 ALA O O 4.941 -6.791 3.699 1.00 . A A . 47 ALA O 1 1
7 9136 1 1 48 GLU C C 2.884 -6.961 5.810 1.00 . A A . 48 GLU C 1 1
7 9137 1 1 48 GLU CA C 3.100 -5.533 5.283 1.00 . A A . 48 GLU CA 1 1
7 9138 1 1 48 GLU CB C 1.960 -4.627 5.766 1.00 . A A . 48 GLU CB 1 1
7 9139 1 1 48 GLU CD C 0.715 -5.354 7.818 1.00 . A A . 48 GLU CD 1 1
7 9140 1 1 48 GLU CG C 1.937 -4.585 7.299 1.00 . A A . 48 GLU CG 1 1
7 9141 1 1 48 GLU H H 2.430 -5.047 3.290 1.00 . A A . 48 GLU H 1 1
7 9142 1 1 48 GLU HA H 4.040 -5.152 5.654 1.00 . A A . 48 GLU HA 1 1
7 9143 1 1 48 GLU HB2 H 2.109 -3.629 5.382 1.00 . A A . 48 GLU HB2 1 1
7 9144 1 1 48 GLU HB3 H 1.017 -5.013 5.405 1.00 . A A . 48 GLU HB3 1 1
7 9145 1 1 48 GLU HG2 H 2.839 -5.036 7.685 1.00 . A A . 48 GLU HG2 1 1
7 9146 1 1 48 GLU HG3 H 1.879 -3.558 7.629 1.00 . A A . 48 GLU HG3 1 1
7 9147 1 1 48 GLU N N 3.123 -5.534 3.784 1.00 . A A . 48 GLU N 1 1
7 9148 1 1 48 GLU O O 3.547 -7.389 6.737 1.00 . A A . 48 GLU O 1 1
7 9149 1 1 48 GLU OE1 O -0.354 -4.766 7.868 1.00 . A A . 48 GLU OE1 1 1
7 9150 1 1 48 GLU OE2 O 0.870 -6.516 8.158 1.00 . A A . 48 GLU OE2 1 1
7 9151 1 1 49 GLU C C 2.877 -10.004 5.387 1.00 . A A . 49 GLU C 1 1
7 9152 1 1 49 GLU CA C 1.683 -9.089 5.696 1.00 . A A . 49 GLU CA 1 1
7 9153 1 1 49 GLU CB C 0.437 -9.633 4.986 1.00 . A A . 49 GLU CB 1 1
7 9154 1 1 49 GLU CD C -1.562 -8.182 5.404 1.00 . A A . 49 GLU CD 1 1
7 9155 1 1 49 GLU CG C -0.796 -9.422 5.872 1.00 . A A . 49 GLU CG 1 1
7 9156 1 1 49 GLU H H 1.435 -7.315 4.491 1.00 . A A . 49 GLU H 1 1
7 9157 1 1 49 GLU HA H 1.509 -9.081 6.761 1.00 . A A . 49 GLU HA 1 1
7 9158 1 1 49 GLU HB2 H 0.303 -9.116 4.048 1.00 . A A . 49 GLU HB2 1 1
7 9159 1 1 49 GLU HB3 H 0.565 -10.689 4.798 1.00 . A A . 49 GLU HB3 1 1
7 9160 1 1 49 GLU HG2 H -1.437 -10.290 5.803 1.00 . A A . 49 GLU HG2 1 1
7 9161 1 1 49 GLU HG3 H -0.484 -9.287 6.897 1.00 . A A . 49 GLU HG3 1 1
7 9162 1 1 49 GLU N N 1.957 -7.691 5.231 1.00 . A A . 49 GLU N 1 1
7 9163 1 1 49 GLU O O 3.117 -10.967 6.092 1.00 . A A . 49 GLU O 1 1
7 9164 1 1 49 GLU OE1 O -2.366 -8.312 4.494 1.00 . A A . 49 GLU OE1 1 1
7 9165 1 1 49 GLU OE2 O -1.333 -7.120 5.963 1.00 . A A . 49 GLU OE2 1 1
7 9166 1 1 50 PHE C C 5.984 -10.209 4.890 1.00 . A A . 50 PHE C 1 1
7 9167 1 1 50 PHE CA C 4.794 -10.579 3.997 1.00 . A A . 50 PHE CA 1 1
7 9168 1 1 50 PHE CB C 5.166 -10.380 2.519 1.00 . A A . 50 PHE CB 1 1
7 9169 1 1 50 PHE CD1 C 5.013 -12.855 2.035 1.00 . A A . 50 PHE CD1 1 1
7 9170 1 1 50 PHE CD2 C 3.827 -11.307 0.593 1.00 . A A . 50 PHE CD2 1 1
7 9171 1 1 50 PHE CE1 C 4.542 -13.928 1.269 1.00 . A A . 50 PHE CE1 1 1
7 9172 1 1 50 PHE CE2 C 3.357 -12.380 -0.172 1.00 . A A . 50 PHE CE2 1 1
7 9173 1 1 50 PHE CG C 4.655 -11.542 1.697 1.00 . A A . 50 PHE CG 1 1
7 9174 1 1 50 PHE CZ C 3.715 -13.691 0.166 1.00 . A A . 50 PHE CZ 1 1
7 9175 1 1 50 PHE H H 3.417 -8.938 3.787 1.00 . A A . 50 PHE H 1 1
7 9176 1 1 50 PHE HA H 4.534 -11.614 4.164 1.00 . A A . 50 PHE HA 1 1
7 9177 1 1 50 PHE HB2 H 4.723 -9.464 2.158 1.00 . A A . 50 PHE HB2 1 1
7 9178 1 1 50 PHE HB3 H 6.240 -10.320 2.423 1.00 . A A . 50 PHE HB3 1 1
7 9179 1 1 50 PHE HD1 H 5.652 -13.040 2.886 1.00 . A A . 50 PHE HD1 1 1
7 9180 1 1 50 PHE HD2 H 3.551 -10.295 0.331 1.00 . A A . 50 PHE HD2 1 1
7 9181 1 1 50 PHE HE1 H 4.818 -14.939 1.529 1.00 . A A . 50 PHE HE1 1 1
7 9182 1 1 50 PHE HE2 H 2.717 -12.197 -1.022 1.00 . A A . 50 PHE HE2 1 1
7 9183 1 1 50 PHE HZ H 3.351 -14.518 -0.425 1.00 . A A . 50 PHE HZ 1 1
7 9184 1 1 50 PHE N N 3.625 -9.718 4.342 1.00 . A A . 50 PHE N 1 1
7 9185 1 1 50 PHE O O 6.240 -10.862 5.885 1.00 . A A . 50 PHE O 1 1
7 9186 1 1 51 LYS C C 8.643 -7.586 4.670 1.00 . A A . 51 LYS C 1 1
7 9187 1 1 51 LYS CA C 7.899 -8.748 5.360 1.00 . A A . 51 LYS CA 1 1
7 9188 1 1 51 LYS CB C 8.859 -9.940 5.515 1.00 . A A . 51 LYS CB 1 1
7 9189 1 1 51 LYS CD C 10.323 -11.498 4.204 1.00 . A A . 51 LYS CD 1 1
7 9190 1 1 51 LYS CE C 10.745 -11.873 2.780 1.00 . A A . 51 LYS CE 1 1
7 9191 1 1 51 LYS CG C 9.098 -10.586 4.145 1.00 . A A . 51 LYS CG 1 1
7 9192 1 1 51 LYS H H 6.475 -8.664 3.732 1.00 . A A . 51 LYS H 1 1
7 9193 1 1 51 LYS HA H 7.564 -8.429 6.336 1.00 . A A . 51 LYS HA 1 1
7 9194 1 1 51 LYS HB2 H 9.800 -9.595 5.920 1.00 . A A . 51 LYS HB2 1 1
7 9195 1 1 51 LYS HB3 H 8.426 -10.669 6.184 1.00 . A A . 51 LYS HB3 1 1
7 9196 1 1 51 LYS HD2 H 11.134 -10.981 4.698 1.00 . A A . 51 LYS HD2 1 1
7 9197 1 1 51 LYS HD3 H 10.079 -12.395 4.754 1.00 . A A . 51 LYS HD3 1 1
7 9198 1 1 51 LYS HE2 H 9.920 -11.699 2.103 1.00 . A A . 51 LYS HE2 1 1
7 9199 1 1 51 LYS HE3 H 11.586 -11.267 2.484 1.00 . A A . 51 LYS HE3 1 1
7 9200 1 1 51 LYS HG2 H 8.230 -11.168 3.866 1.00 . A A . 51 LYS HG2 1 1
7 9201 1 1 51 LYS HG3 H 9.262 -9.815 3.408 1.00 . A A . 51 LYS HG3 1 1
7 9202 1 1 51 LYS HZ1 H 10.477 -13.866 3.322 1.00 . A A . 51 LYS HZ1 1 1
7 9203 1 1 51 LYS HZ2 H 12.101 -13.424 3.082 1.00 . A A . 51 LYS HZ2 1 1
7 9204 1 1 51 LYS HZ3 H 11.072 -13.651 1.749 1.00 . A A . 51 LYS HZ3 1 1
7 9205 1 1 51 LYS N N 6.712 -9.168 4.539 1.00 . A A . 51 LYS N 1 1
7 9206 1 1 51 LYS NZ N 11.127 -13.313 2.730 1.00 . A A . 51 LYS NZ 1 1
7 9207 1 1 51 LYS O O 9.859 -7.508 4.719 1.00 . A A . 51 LYS O 1 1
7 9208 1 1 52 VAL C C 7.745 -4.274 3.414 1.00 . A A . 52 VAL C 1 1
7 9209 1 1 52 VAL CA C 8.613 -5.540 3.340 1.00 . A A . 52 VAL CA 1 1
7 9210 1 1 52 VAL CB C 8.875 -5.893 1.866 1.00 . A A . 52 VAL CB 1 1
7 9211 1 1 52 VAL CG1 C 10.083 -6.827 1.768 1.00 . A A . 52 VAL CG1 1 1
7 9212 1 1 52 VAL CG2 C 7.647 -6.586 1.265 1.00 . A A . 52 VAL CG2 1 1
7 9213 1 1 52 VAL H H 6.955 -6.759 4.000 1.00 . A A . 52 VAL H 1 1
7 9214 1 1 52 VAL HA H 9.557 -5.349 3.829 1.00 . A A . 52 VAL HA 1 1
7 9215 1 1 52 VAL HB H 9.082 -4.987 1.315 1.00 . A A . 52 VAL HB 1 1
7 9216 1 1 52 VAL HG11 H 10.902 -6.416 2.340 1.00 . A A . 52 VAL HG11 1 1
7 9217 1 1 52 VAL HG12 H 10.379 -6.924 0.735 1.00 . A A . 52 VAL HG12 1 1
7 9218 1 1 52 VAL HG13 H 9.821 -7.799 2.161 1.00 . A A . 52 VAL HG13 1 1
7 9219 1 1 52 VAL HG21 H 7.427 -7.483 1.825 1.00 . A A . 52 VAL HG21 1 1
7 9220 1 1 52 VAL HG22 H 7.848 -6.844 0.235 1.00 . A A . 52 VAL HG22 1 1
7 9221 1 1 52 VAL HG23 H 6.800 -5.918 1.309 1.00 . A A . 52 VAL HG23 1 1
7 9222 1 1 52 VAL N N 7.932 -6.684 4.029 1.00 . A A . 52 VAL N 1 1
7 9223 1 1 52 VAL O O 6.536 -4.356 3.530 1.00 . A A . 52 VAL O 1 1
7 9224 1 1 53 PRO C C 7.101 -1.489 2.033 1.00 . A A . 53 PRO C 1 1
7 9225 1 1 53 PRO CA C 7.739 -1.819 3.388 1.00 . A A . 53 PRO CA 1 1
7 9226 1 1 53 PRO CB C 8.883 -0.850 3.701 1.00 . A A . 53 PRO CB 1 1
7 9227 1 1 53 PRO CD C 9.874 -3.062 3.198 1.00 . A A . 53 PRO CD 1 1
7 9228 1 1 53 PRO CG C 10.187 -1.556 3.257 1.00 . A A . 53 PRO CG 1 1
7 9229 1 1 53 PRO HA H 7.005 -1.790 4.177 1.00 . A A . 53 PRO HA 1 1
7 9230 1 1 53 PRO HB2 H 8.750 0.072 3.151 1.00 . A A . 53 PRO HB2 1 1
7 9231 1 1 53 PRO HB3 H 8.922 -0.650 4.760 1.00 . A A . 53 PRO HB3 1 1
7 9232 1 1 53 PRO HD2 H 10.187 -3.474 2.248 1.00 . A A . 53 PRO HD2 1 1
7 9233 1 1 53 PRO HD3 H 10.353 -3.580 4.014 1.00 . A A . 53 PRO HD3 1 1
7 9234 1 1 53 PRO HG2 H 10.484 -1.198 2.280 1.00 . A A . 53 PRO HG2 1 1
7 9235 1 1 53 PRO HG3 H 10.971 -1.374 3.975 1.00 . A A . 53 PRO HG3 1 1
7 9236 1 1 53 PRO N N 8.403 -3.137 3.339 1.00 . A A . 53 PRO N 1 1
7 9237 1 1 53 PRO O O 7.726 -1.620 0.997 1.00 . A A . 53 PRO O 1 1
7 9238 1 1 54 ALA C C 5.941 0.360 -0.002 1.00 . A A . 54 ALA C 1 1
7 9239 1 1 54 ALA CA C 5.157 -0.718 0.762 1.00 . A A . 54 ALA CA 1 1
7 9240 1 1 54 ALA CB C 3.751 -0.196 1.075 1.00 . A A . 54 ALA CB 1 1
7 9241 1 1 54 ALA H H 5.385 -0.967 2.895 1.00 . A A . 54 ALA H 1 1
7 9242 1 1 54 ALA HA H 5.079 -1.604 0.150 1.00 . A A . 54 ALA HA 1 1
7 9243 1 1 54 ALA HB1 H 3.691 0.853 0.821 1.00 . A A . 54 ALA HB1 1 1
7 9244 1 1 54 ALA HB2 H 3.544 -0.323 2.127 1.00 . A A . 54 ALA HB2 1 1
7 9245 1 1 54 ALA HB3 H 3.027 -0.748 0.496 1.00 . A A . 54 ALA HB3 1 1
7 9246 1 1 54 ALA N N 5.859 -1.062 2.042 1.00 . A A . 54 ALA N 1 1
7 9247 1 1 54 ALA O O 5.969 0.363 -1.220 1.00 . A A . 54 ALA O 1 1
7 9248 1 1 55 ALA C C 8.495 1.738 -0.805 1.00 . A A . 55 ALA C 1 1
7 9249 1 1 55 ALA CA C 7.364 2.352 0.031 1.00 . A A . 55 ALA CA 1 1
7 9250 1 1 55 ALA CB C 7.965 3.281 1.090 1.00 . A A . 55 ALA CB 1 1
7 9251 1 1 55 ALA H H 6.537 1.240 1.684 1.00 . A A . 55 ALA H 1 1
7 9252 1 1 55 ALA HA H 6.710 2.920 -0.612 1.00 . A A . 55 ALA HA 1 1
7 9253 1 1 55 ALA HB1 H 7.171 3.809 1.597 1.00 . A A . 55 ALA HB1 1 1
7 9254 1 1 55 ALA HB2 H 8.624 3.992 0.614 1.00 . A A . 55 ALA HB2 1 1
7 9255 1 1 55 ALA HB3 H 8.524 2.696 1.807 1.00 . A A . 55 ALA HB3 1 1
7 9256 1 1 55 ALA N N 6.578 1.270 0.705 1.00 . A A . 55 ALA N 1 1
7 9257 1 1 55 ALA O O 8.750 2.168 -1.915 1.00 . A A . 55 ALA O 1 1
7 9258 1 1 56 THR C C 9.871 -1.328 -1.463 1.00 . A A . 56 THR C 1 1
7 9259 1 1 56 THR CA C 10.287 0.094 -1.042 1.00 . A A . 56 THR CA 1 1
7 9260 1 1 56 THR CB C 11.544 0.034 -0.155 1.00 . A A . 56 THR CB 1 1
7 9261 1 1 56 THR CG2 C 12.780 -0.204 -1.027 1.00 . A A . 56 THR CG2 1 1
7 9262 1 1 56 THR H H 8.943 0.414 0.614 1.00 . A A . 56 THR H 1 1
7 9263 1 1 56 THR HA H 10.501 0.678 -1.926 1.00 . A A . 56 THR HA 1 1
7 9264 1 1 56 THR HB H 11.447 -0.777 0.549 1.00 . A A . 56 THR HB 1 1
7 9265 1 1 56 THR HG1 H 11.555 1.086 1.483 1.00 . A A . 56 THR HG1 1 1
7 9266 1 1 56 THR HG21 H 13.521 -0.748 -0.461 1.00 . A A . 56 THR HG21 1 1
7 9267 1 1 56 THR HG22 H 13.191 0.746 -1.335 1.00 . A A . 56 THR HG22 1 1
7 9268 1 1 56 THR HG23 H 12.503 -0.776 -1.900 1.00 . A A . 56 THR HG23 1 1
7 9269 1 1 56 THR N N 9.171 0.740 -0.282 1.00 . A A . 56 THR N 1 1
7 9270 1 1 56 THR O O 10.646 -2.266 -1.377 1.00 . A A . 56 THR O 1 1
7 9271 1 1 56 THR OG1 O 11.695 1.260 0.549 1.00 . A A . 56 THR OG1 1 1
7 9272 1 1 57 SER C C 7.286 -2.722 -3.596 1.00 . A A . 57 SER C 1 1
7 9273 1 1 57 SER CA C 8.179 -2.846 -2.354 1.00 . A A . 57 SER CA 1 1
7 9274 1 1 57 SER CB C 7.385 -3.502 -1.222 1.00 . A A . 57 SER CB 1 1
7 9275 1 1 57 SER H H 8.045 -0.724 -1.989 1.00 . A A . 57 SER H 1 1
7 9276 1 1 57 SER HA H 9.033 -3.462 -2.591 1.00 . A A . 57 SER HA 1 1
7 9277 1 1 57 SER HB2 H 7.933 -3.415 -0.300 1.00 . A A . 57 SER HB2 1 1
7 9278 1 1 57 SER HB3 H 6.429 -3.006 -1.118 1.00 . A A . 57 SER HB3 1 1
7 9279 1 1 57 SER HG H 6.314 -5.128 -1.212 1.00 . A A . 57 SER HG 1 1
7 9280 1 1 57 SER N N 8.649 -1.492 -1.923 1.00 . A A . 57 SER N 1 1
7 9281 1 1 57 SER O O 6.669 -1.699 -3.835 1.00 . A A . 57 SER O 1 1
7 9282 1 1 57 SER OG O 7.190 -4.880 -1.518 1.00 . A A . 57 SER OG 1 1
7 9283 1 1 58 ALA C C 5.806 -5.156 -5.863 1.00 . A A . 58 ALA C 1 1
7 9284 1 1 58 ALA CA C 6.374 -3.753 -5.611 1.00 . A A . 58 ALA CA 1 1
7 9285 1 1 58 ALA CB C 7.229 -3.322 -6.805 1.00 . A A . 58 ALA CB 1 1
7 9286 1 1 58 ALA H H 7.726 -4.577 -4.150 1.00 . A A . 58 ALA H 1 1
7 9287 1 1 58 ALA HA H 5.560 -3.055 -5.481 1.00 . A A . 58 ALA HA 1 1
7 9288 1 1 58 ALA HB1 H 7.809 -4.163 -7.155 1.00 . A A . 58 ALA HB1 1 1
7 9289 1 1 58 ALA HB2 H 7.894 -2.527 -6.504 1.00 . A A . 58 ALA HB2 1 1
7 9290 1 1 58 ALA HB3 H 6.586 -2.972 -7.600 1.00 . A A . 58 ALA HB3 1 1
7 9291 1 1 58 ALA N N 7.218 -3.770 -4.378 1.00 . A A . 58 ALA N 1 1
7 9292 1 1 58 ALA O O 6.187 -6.116 -5.215 1.00 . A A . 58 ALA O 1 1
7 9293 1 1 59 ILE C C 4.398 -6.900 -8.599 1.00 . A A . 59 ILE C 1 1
7 9294 1 1 59 ILE CA C 4.296 -6.619 -7.096 1.00 . A A . 59 ILE CA 1 1
7 9295 1 1 59 ILE CB C 2.823 -6.623 -6.651 1.00 . A A . 59 ILE CB 1 1
7 9296 1 1 59 ILE CD1 C 1.415 -6.371 -4.592 1.00 . A A . 59 ILE CD1 1 1
7 9297 1 1 59 ILE CG1 C 2.755 -6.872 -5.139 1.00 . A A . 59 ILE CG1 1 1
7 9298 1 1 59 ILE CG2 C 2.041 -7.726 -7.381 1.00 . A A . 59 ILE CG2 1 1
7 9299 1 1 59 ILE H H 4.603 -4.493 -7.305 1.00 . A A . 59 ILE H 1 1
7 9300 1 1 59 ILE HA H 4.836 -7.381 -6.554 1.00 . A A . 59 ILE HA 1 1
7 9301 1 1 59 ILE HB H 2.379 -5.664 -6.877 1.00 . A A . 59 ILE HB 1 1
7 9302 1 1 59 ILE HD11 H 1.040 -5.579 -5.222 1.00 . A A . 59 ILE HD11 1 1
7 9303 1 1 59 ILE HD12 H 1.554 -5.997 -3.589 1.00 . A A . 59 ILE HD12 1 1
7 9304 1 1 59 ILE HD13 H 0.706 -7.186 -4.577 1.00 . A A . 59 ILE HD13 1 1
7 9305 1 1 59 ILE HG12 H 2.851 -7.930 -4.944 1.00 . A A . 59 ILE HG12 1 1
7 9306 1 1 59 ILE HG13 H 3.559 -6.342 -4.651 1.00 . A A . 59 ILE HG13 1 1
7 9307 1 1 59 ILE HG21 H 1.815 -8.525 -6.691 1.00 . A A . 59 ILE HG21 1 1
7 9308 1 1 59 ILE HG22 H 2.634 -8.115 -8.195 1.00 . A A . 59 ILE HG22 1 1
7 9309 1 1 59 ILE HG23 H 1.122 -7.316 -7.772 1.00 . A A . 59 ILE HG23 1 1
7 9310 1 1 59 ILE N N 4.896 -5.281 -6.799 1.00 . A A . 59 ILE N 1 1
7 9311 1 1 59 ILE O O 3.885 -6.155 -9.412 1.00 . A A . 59 ILE O 1 1
7 9312 1 1 60 ILE C C 4.110 -9.378 -10.792 1.00 . A A . 60 ILE C 1 1
7 9313 1 1 60 ILE CA C 5.169 -8.327 -10.421 1.00 . A A . 60 ILE CA 1 1
7 9314 1 1 60 ILE CB C 6.575 -8.874 -10.714 1.00 . A A . 60 ILE CB 1 1
7 9315 1 1 60 ILE CD1 C 7.496 -11.204 -10.745 1.00 . A A . 60 ILE CD1 1 1
7 9316 1 1 60 ILE CG1 C 6.832 -10.133 -9.876 1.00 . A A . 60 ILE CG1 1 1
7 9317 1 1 60 ILE CG2 C 7.625 -7.814 -10.372 1.00 . A A . 60 ILE CG2 1 1
7 9318 1 1 60 ILE H H 5.437 -8.570 -8.292 1.00 . A A . 60 ILE H 1 1
7 9319 1 1 60 ILE HA H 5.005 -7.437 -11.010 1.00 . A A . 60 ILE HA 1 1
7 9320 1 1 60 ILE HB H 6.649 -9.120 -11.764 1.00 . A A . 60 ILE HB 1 1
7 9321 1 1 60 ILE HD11 H 7.635 -10.822 -11.746 1.00 . A A . 60 ILE HD11 1 1
7 9322 1 1 60 ILE HD12 H 6.867 -12.080 -10.780 1.00 . A A . 60 ILE HD12 1 1
7 9323 1 1 60 ILE HD13 H 8.455 -11.465 -10.323 1.00 . A A . 60 ILE HD13 1 1
7 9324 1 1 60 ILE HG12 H 7.480 -9.888 -9.047 1.00 . A A . 60 ILE HG12 1 1
7 9325 1 1 60 ILE HG13 H 5.895 -10.511 -9.499 1.00 . A A . 60 ILE HG13 1 1
7 9326 1 1 60 ILE HG21 H 8.200 -8.138 -9.516 1.00 . A A . 60 ILE HG21 1 1
7 9327 1 1 60 ILE HG22 H 7.135 -6.879 -10.143 1.00 . A A . 60 ILE HG22 1 1
7 9328 1 1 60 ILE HG23 H 8.286 -7.676 -11.216 1.00 . A A . 60 ILE HG23 1 1
7 9329 1 1 60 ILE N N 5.043 -7.981 -8.970 1.00 . A A . 60 ILE N 1 1
7 9330 1 1 60 ILE O O 3.373 -9.854 -9.946 1.00 . A A . 60 ILE O 1 1
7 9331 1 1 61 THR C C 3.708 -12.100 -12.758 1.00 . A A . 61 THR C 1 1
7 9332 1 1 61 THR CA C 3.016 -10.758 -12.482 1.00 . A A . 61 THR CA 1 1
7 9333 1 1 61 THR CB C 2.305 -10.281 -13.757 1.00 . A A . 61 THR CB 1 1
7 9334 1 1 61 THR CG2 C 1.552 -8.980 -13.471 1.00 . A A . 61 THR CG2 1 1
7 9335 1 1 61 THR H H 4.628 -9.340 -12.714 1.00 . A A . 61 THR H 1 1
7 9336 1 1 61 THR HA H 2.287 -10.890 -11.696 1.00 . A A . 61 THR HA 1 1
7 9337 1 1 61 THR HB H 1.600 -11.032 -14.075 1.00 . A A . 61 THR HB 1 1
7 9338 1 1 61 THR HG1 H 2.886 -10.384 -15.612 1.00 . A A . 61 THR HG1 1 1
7 9339 1 1 61 THR HG21 H 0.681 -9.192 -12.868 1.00 . A A . 61 THR HG21 1 1
7 9340 1 1 61 THR HG22 H 1.243 -8.530 -14.403 1.00 . A A . 61 THR HG22 1 1
7 9341 1 1 61 THR HG23 H 2.200 -8.298 -12.940 1.00 . A A . 61 THR HG23 1 1
7 9342 1 1 61 THR N N 4.027 -9.739 -12.051 1.00 . A A . 61 THR N 1 1
7 9343 1 1 61 THR O O 4.924 -12.193 -12.777 1.00 . A A . 61 THR O 1 1
7 9344 1 1 61 THR OG1 O 3.259 -10.062 -14.788 1.00 . A A . 61 THR OG1 1 1
7 9345 1 1 62 ASN C C 4.250 -14.460 -14.624 1.00 . A A . 62 ASN C 1 1
7 9346 1 1 62 ASN CA C 3.522 -14.483 -13.268 1.00 . A A . 62 ASN CA 1 1
7 9347 1 1 62 ASN CB C 2.407 -15.539 -13.299 1.00 . A A . 62 ASN CB 1 1
7 9348 1 1 62 ASN CG C 1.413 -15.223 -14.424 1.00 . A A . 62 ASN CG 1 1
7 9349 1 1 62 ASN H H 1.960 -13.026 -12.965 1.00 . A A . 62 ASN H 1 1
7 9350 1 1 62 ASN HA H 4.229 -14.735 -12.491 1.00 . A A . 62 ASN HA 1 1
7 9351 1 1 62 ASN HB2 H 2.840 -16.513 -13.466 1.00 . A A . 62 ASN HB2 1 1
7 9352 1 1 62 ASN HB3 H 1.886 -15.535 -12.353 1.00 . A A . 62 ASN HB3 1 1
7 9353 1 1 62 ASN HD21 H 2.172 -16.572 -15.670 1.00 . A A . 62 ASN HD21 1 1
7 9354 1 1 62 ASN HD22 H 0.854 -15.687 -16.273 1.00 . A A . 62 ASN HD22 1 1
7 9355 1 1 62 ASN N N 2.934 -13.137 -12.981 1.00 . A A . 62 ASN N 1 1
7 9356 1 1 62 ASN ND2 N 1.486 -15.883 -15.549 1.00 . A A . 62 ASN ND2 1 1
7 9357 1 1 62 ASN O O 5.150 -15.246 -14.862 1.00 . A A . 62 ASN O 1 1
7 9358 1 1 62 ASN OD1 O 0.559 -14.369 -14.276 1.00 . A A . 62 ASN OD1 1 1
7 9359 1 1 63 ASP C C 5.846 -12.710 -16.723 1.00 . A A . 63 ASP C 1 1
7 9360 1 1 63 ASP CA C 4.527 -13.483 -16.849 1.00 . A A . 63 ASP CA 1 1
7 9361 1 1 63 ASP CB C 3.602 -12.759 -17.837 1.00 . A A . 63 ASP CB 1 1
7 9362 1 1 63 ASP CG C 2.247 -13.473 -17.898 1.00 . A A . 63 ASP CG 1 1
7 9363 1 1 63 ASP H H 3.138 -12.945 -15.293 1.00 . A A . 63 ASP H 1 1
7 9364 1 1 63 ASP HA H 4.730 -14.480 -17.211 1.00 . A A . 63 ASP HA 1 1
7 9365 1 1 63 ASP HB2 H 3.458 -11.740 -17.510 1.00 . A A . 63 ASP HB2 1 1
7 9366 1 1 63 ASP HB3 H 4.053 -12.762 -18.818 1.00 . A A . 63 ASP HB3 1 1
7 9367 1 1 63 ASP N N 3.865 -13.565 -15.510 1.00 . A A . 63 ASP N 1 1
7 9368 1 1 63 ASP O O 6.878 -13.158 -17.185 1.00 . A A . 63 ASP O 1 1
7 9369 1 1 63 ASP OD1 O 2.133 -14.426 -18.653 1.00 . A A . 63 ASP OD1 1 1
7 9370 1 1 63 ASP OD2 O 1.345 -13.055 -17.189 1.00 . A A . 63 ASP OD2 1 1
7 9371 1 1 64 GLY C C 6.736 -9.251 -16.074 1.00 . A A . 64 GLY C 1 1
7 9372 1 1 64 GLY CA C 7.060 -10.743 -15.934 1.00 . A A . 64 GLY CA 1 1
7 9373 1 1 64 GLY H H 4.967 -11.220 -15.735 1.00 . A A . 64 GLY H 1 1
7 9374 1 1 64 GLY HA2 H 7.483 -10.930 -14.958 1.00 . A A . 64 GLY HA2 1 1
7 9375 1 1 64 GLY HA3 H 7.775 -11.023 -16.694 1.00 . A A . 64 GLY HA3 1 1
7 9376 1 1 64 GLY N N 5.814 -11.554 -16.099 1.00 . A A . 64 GLY N 1 1
7 9377 1 1 64 GLY O O 7.354 -8.546 -16.850 1.00 . A A . 64 GLY O 1 1
7 9378 1 1 65 VAL C C 5.438 -6.728 -13.980 1.00 . A A . 65 VAL C 1 1
7 9379 1 1 65 VAL CA C 5.395 -7.324 -15.392 1.00 . A A . 65 VAL CA 1 1
7 9380 1 1 65 VAL CB C 3.980 -7.186 -15.973 1.00 . A A . 65 VAL CB 1 1
7 9381 1 1 65 VAL CG1 C 3.615 -5.704 -16.094 1.00 . A A . 65 VAL CG1 1 1
7 9382 1 1 65 VAL CG2 C 3.928 -7.833 -17.360 1.00 . A A . 65 VAL CG2 1 1
7 9383 1 1 65 VAL H H 5.296 -9.364 -14.704 1.00 . A A . 65 VAL H 1 1
7 9384 1 1 65 VAL HA H 6.098 -6.800 -16.025 1.00 . A A . 65 VAL HA 1 1
7 9385 1 1 65 VAL HB H 3.275 -7.677 -15.318 1.00 . A A . 65 VAL HB 1 1
7 9386 1 1 65 VAL HG11 H 3.446 -5.293 -15.108 1.00 . A A . 65 VAL HG11 1 1
7 9387 1 1 65 VAL HG12 H 2.717 -5.601 -16.685 1.00 . A A . 65 VAL HG12 1 1
7 9388 1 1 65 VAL HG13 H 4.424 -5.171 -16.572 1.00 . A A . 65 VAL HG13 1 1
7 9389 1 1 65 VAL HG21 H 4.173 -8.882 -17.277 1.00 . A A . 65 VAL HG21 1 1
7 9390 1 1 65 VAL HG22 H 4.640 -7.347 -18.011 1.00 . A A . 65 VAL HG22 1 1
7 9391 1 1 65 VAL HG23 H 2.934 -7.728 -17.770 1.00 . A A . 65 VAL HG23 1 1
7 9392 1 1 65 VAL N N 5.773 -8.770 -15.321 1.00 . A A . 65 VAL N 1 1
7 9393 1 1 65 VAL O O 4.701 -7.140 -13.105 1.00 . A A . 65 VAL O 1 1
7 9394 1 1 66 GLY C C 5.230 -4.201 -12.170 1.00 . A A . 66 GLY C 1 1
7 9395 1 1 66 GLY CA C 6.417 -5.132 -12.411 1.00 . A A . 66 GLY CA 1 1
7 9396 1 1 66 GLY H H 6.881 -5.460 -14.482 1.00 . A A . 66 GLY H 1 1
7 9397 1 1 66 GLY HA2 H 6.431 -5.902 -11.653 1.00 . A A . 66 GLY HA2 1 1
7 9398 1 1 66 GLY HA3 H 7.332 -4.562 -12.359 1.00 . A A . 66 GLY HA3 1 1
7 9399 1 1 66 GLY N N 6.303 -5.765 -13.758 1.00 . A A . 66 GLY N 1 1
7 9400 1 1 66 GLY O O 5.295 -3.016 -12.439 1.00 . A A . 66 GLY O 1 1
7 9401 1 1 67 VAL C C 3.215 -2.985 -10.183 1.00 . A A . 67 VAL C 1 1
7 9402 1 1 67 VAL CA C 2.939 -3.899 -11.384 1.00 . A A . 67 VAL CA 1 1
7 9403 1 1 67 VAL CB C 1.737 -4.804 -11.074 1.00 . A A . 67 VAL CB 1 1
7 9404 1 1 67 VAL CG1 C 0.467 -3.957 -10.965 1.00 . A A . 67 VAL CG1 1 1
7 9405 1 1 67 VAL CG2 C 1.563 -5.830 -12.197 1.00 . A A . 67 VAL CG2 1 1
7 9406 1 1 67 VAL H H 4.136 -5.695 -11.451 1.00 . A A . 67 VAL H 1 1
7 9407 1 1 67 VAL HA H 2.718 -3.294 -12.252 1.00 . A A . 67 VAL HA 1 1
7 9408 1 1 67 VAL HB H 1.906 -5.318 -10.139 1.00 . A A . 67 VAL HB 1 1
7 9409 1 1 67 VAL HG11 H 0.680 -3.060 -10.403 1.00 . A A . 67 VAL HG11 1 1
7 9410 1 1 67 VAL HG12 H -0.300 -4.522 -10.459 1.00 . A A . 67 VAL HG12 1 1
7 9411 1 1 67 VAL HG13 H 0.127 -3.690 -11.954 1.00 . A A . 67 VAL HG13 1 1
7 9412 1 1 67 VAL HG21 H 0.641 -6.373 -12.049 1.00 . A A . 67 VAL HG21 1 1
7 9413 1 1 67 VAL HG22 H 2.393 -6.521 -12.186 1.00 . A A . 67 VAL HG22 1 1
7 9414 1 1 67 VAL HG23 H 1.532 -5.321 -13.150 1.00 . A A . 67 VAL HG23 1 1
7 9415 1 1 67 VAL N N 4.149 -4.736 -11.659 1.00 . A A . 67 VAL N 1 1
7 9416 1 1 67 VAL O O 3.634 -3.435 -9.130 1.00 . A A . 67 VAL O 1 1
7 9417 1 1 68 ASN C C 1.889 -0.337 -8.581 1.00 . A A . 68 ASN C 1 1
7 9418 1 1 68 ASN CA C 3.227 -0.744 -9.223 1.00 . A A . 68 ASN CA 1 1
7 9419 1 1 68 ASN CB C 3.936 0.501 -9.771 1.00 . A A . 68 ASN CB 1 1
7 9420 1 1 68 ASN CG C 5.450 0.266 -9.788 1.00 . A A . 68 ASN CG 1 1
7 9421 1 1 68 ASN H H 2.647 -1.373 -11.201 1.00 . A A . 68 ASN H 1 1
7 9422 1 1 68 ASN HA H 3.853 -1.213 -8.478 1.00 . A A . 68 ASN HA 1 1
7 9423 1 1 68 ASN HB2 H 3.591 0.698 -10.776 1.00 . A A . 68 ASN HB2 1 1
7 9424 1 1 68 ASN HB3 H 3.713 1.350 -9.142 1.00 . A A . 68 ASN HB3 1 1
7 9425 1 1 68 ASN HD21 H 5.625 0.589 -11.741 1.00 . A A . 68 ASN HD21 1 1
7 9426 1 1 68 ASN HD22 H 7.071 0.215 -10.935 1.00 . A A . 68 ASN HD22 1 1
7 9427 1 1 68 ASN N N 2.983 -1.704 -10.342 1.00 . A A . 68 ASN N 1 1
7 9428 1 1 68 ASN ND2 N 6.103 0.365 -10.914 1.00 . A A . 68 ASN ND2 1 1
7 9429 1 1 68 ASN O O 0.838 -0.535 -9.165 1.00 . A A . 68 ASN O 1 1
7 9430 1 1 68 ASN OD1 O 6.047 -0.010 -8.765 1.00 . A A . 68 ASN OD1 1 1
7 9431 1 1 69 PRO C C 0.292 2.019 -7.203 1.00 . A A . 69 PRO C 1 1
7 9432 1 1 69 PRO CA C 0.799 0.684 -6.633 1.00 . A A . 69 PRO CA 1 1
7 9433 1 1 69 PRO CB C 1.334 0.842 -5.204 1.00 . A A . 69 PRO CB 1 1
7 9434 1 1 69 PRO CD C 3.262 0.459 -6.706 1.00 . A A . 69 PRO CD 1 1
7 9435 1 1 69 PRO CG C 2.864 1.020 -5.328 1.00 . A A . 69 PRO CG 1 1
7 9436 1 1 69 PRO HA H 0.019 -0.061 -6.655 1.00 . A A . 69 PRO HA 1 1
7 9437 1 1 69 PRO HB2 H 0.892 1.712 -4.736 1.00 . A A . 69 PRO HB2 1 1
7 9438 1 1 69 PRO HB3 H 1.117 -0.042 -4.625 1.00 . A A . 69 PRO HB3 1 1
7 9439 1 1 69 PRO HD2 H 3.856 1.182 -7.248 1.00 . A A . 69 PRO HD2 1 1
7 9440 1 1 69 PRO HD3 H 3.798 -0.470 -6.597 1.00 . A A . 69 PRO HD3 1 1
7 9441 1 1 69 PRO HG2 H 3.121 2.069 -5.263 1.00 . A A . 69 PRO HG2 1 1
7 9442 1 1 69 PRO HG3 H 3.367 0.466 -4.550 1.00 . A A . 69 PRO HG3 1 1
7 9443 1 1 69 PRO N N 1.978 0.226 -7.394 1.00 . A A . 69 PRO N 1 1
7 9444 1 1 69 PRO O O 0.365 3.054 -6.565 1.00 . A A . 69 PRO O 1 1
7 9445 1 1 70 ALA C C -2.114 2.996 -9.666 1.00 . A A . 70 ALA C 1 1
7 9446 1 1 70 ALA CA C -0.721 3.241 -9.061 1.00 . A A . 70 ALA CA 1 1
7 9447 1 1 70 ALA CB C 0.243 3.669 -10.169 1.00 . A A . 70 ALA CB 1 1
7 9448 1 1 70 ALA H H -0.239 1.143 -8.901 1.00 . A A . 70 ALA H 1 1
7 9449 1 1 70 ALA HA H -0.787 4.027 -8.322 1.00 . A A . 70 ALA HA 1 1
7 9450 1 1 70 ALA HB1 H 0.317 2.882 -10.906 1.00 . A A . 70 ALA HB1 1 1
7 9451 1 1 70 ALA HB2 H 1.219 3.858 -9.745 1.00 . A A . 70 ALA HB2 1 1
7 9452 1 1 70 ALA HB3 H -0.125 4.569 -10.640 1.00 . A A . 70 ALA HB3 1 1
7 9453 1 1 70 ALA N N -0.210 1.991 -8.413 1.00 . A A . 70 ALA N 1 1
7 9454 1 1 70 ALA O O -2.982 3.846 -9.593 1.00 . A A . 70 ALA O 1 1
7 9455 1 1 71 GLN C C -4.637 1.038 -9.821 1.00 . A A . 71 GLN C 1 1
7 9456 1 1 71 GLN CA C -3.656 1.542 -10.891 1.00 . A A . 71 GLN CA 1 1
7 9457 1 1 71 GLN CB C -3.476 0.461 -11.961 1.00 . A A . 71 GLN CB 1 1
7 9458 1 1 71 GLN CD C -1.750 0.037 -13.718 1.00 . A A . 71 GLN CD 1 1
7 9459 1 1 71 GLN CG C -2.761 1.052 -13.179 1.00 . A A . 71 GLN CG 1 1
7 9460 1 1 71 GLN H H -1.610 1.182 -10.317 1.00 . A A . 71 GLN H 1 1
7 9461 1 1 71 GLN HA H -4.051 2.437 -11.348 1.00 . A A . 71 GLN HA 1 1
7 9462 1 1 71 GLN HB2 H -2.887 -0.350 -11.556 1.00 . A A . 71 GLN HB2 1 1
7 9463 1 1 71 GLN HB3 H -4.442 0.086 -12.262 1.00 . A A . 71 GLN HB3 1 1
7 9464 1 1 71 GLN HE21 H -0.346 0.516 -12.396 1.00 . A A . 71 GLN HE21 1 1
7 9465 1 1 71 GLN HE22 H 0.079 -0.706 -13.494 1.00 . A A . 71 GLN HE22 1 1
7 9466 1 1 71 GLN HG2 H -3.486 1.282 -13.946 1.00 . A A . 71 GLN HG2 1 1
7 9467 1 1 71 GLN HG3 H -2.242 1.954 -12.891 1.00 . A A . 71 GLN HG3 1 1
7 9468 1 1 71 GLN N N -2.327 1.846 -10.268 1.00 . A A . 71 GLN N 1 1
7 9469 1 1 71 GLN NE2 N -0.574 -0.058 -13.156 1.00 . A A . 71 GLN NE2 1 1
7 9470 1 1 71 GLN O O -4.227 0.617 -8.755 1.00 . A A . 71 GLN O 1 1
7 9471 1 1 71 GLN OE1 O -2.031 -0.678 -14.659 1.00 . A A . 71 GLN OE1 1 1
7 9472 1 1 72 PRO C C -7.090 -0.895 -9.245 1.00 . A A . 72 PRO C 1 1
7 9473 1 1 72 PRO CA C -6.989 0.638 -9.240 1.00 . A A . 72 PRO CA 1 1
7 9474 1 1 72 PRO CB C -8.249 1.272 -9.836 1.00 . A A . 72 PRO CB 1 1
7 9475 1 1 72 PRO CD C -6.398 1.605 -11.446 1.00 . A A . 72 PRO CD 1 1
7 9476 1 1 72 PRO CG C -7.932 1.561 -11.322 1.00 . A A . 72 PRO CG 1 1
7 9477 1 1 72 PRO HA H -6.827 1.009 -8.241 1.00 . A A . 72 PRO HA 1 1
7 9478 1 1 72 PRO HB2 H -9.081 0.584 -9.758 1.00 . A A . 72 PRO HB2 1 1
7 9479 1 1 72 PRO HB3 H -8.479 2.194 -9.327 1.00 . A A . 72 PRO HB3 1 1
7 9480 1 1 72 PRO HD2 H -6.068 0.970 -12.256 1.00 . A A . 72 PRO HD2 1 1
7 9481 1 1 72 PRO HD3 H -6.058 2.618 -11.595 1.00 . A A . 72 PRO HD3 1 1
7 9482 1 1 72 PRO HG2 H -8.334 0.775 -11.945 1.00 . A A . 72 PRO HG2 1 1
7 9483 1 1 72 PRO HG3 H -8.347 2.514 -11.612 1.00 . A A . 72 PRO HG3 1 1
7 9484 1 1 72 PRO N N -5.912 1.090 -10.146 1.00 . A A . 72 PRO N 1 1
7 9485 1 1 72 PRO O O -6.659 -1.550 -10.176 1.00 . A A . 72 PRO O 1 1
7 9486 1 1 73 ALA C C -8.553 -3.484 -9.359 1.00 . A A . 73 ALA C 1 1
7 9487 1 1 73 ALA CA C -7.797 -2.956 -8.129 1.00 . A A . 73 ALA CA 1 1
7 9488 1 1 73 ALA CB C -8.569 -3.332 -6.861 1.00 . A A . 73 ALA CB 1 1
7 9489 1 1 73 ALA H H -7.996 -0.909 -7.472 1.00 . A A . 73 ALA H 1 1
7 9490 1 1 73 ALA HA H -6.816 -3.405 -8.094 1.00 . A A . 73 ALA HA 1 1
7 9491 1 1 73 ALA HB1 H -8.618 -4.408 -6.776 1.00 . A A . 73 ALA HB1 1 1
7 9492 1 1 73 ALA HB2 H -9.570 -2.930 -6.916 1.00 . A A . 73 ALA HB2 1 1
7 9493 1 1 73 ALA HB3 H -8.063 -2.926 -5.998 1.00 . A A . 73 ALA HB3 1 1
7 9494 1 1 73 ALA N N -7.659 -1.465 -8.206 1.00 . A A . 73 ALA N 1 1
7 9495 1 1 73 ALA O O -8.219 -4.524 -9.895 1.00 . A A . 73 ALA O 1 1
7 9496 1 1 74 GLY C C -9.417 -3.358 -12.216 1.00 . A A . 74 GLY C 1 1
7 9497 1 1 74 GLY CA C -10.344 -3.222 -11.001 1.00 . A A . 74 GLY CA 1 1
7 9498 1 1 74 GLY H H -9.809 -1.937 -9.356 1.00 . A A . 74 GLY H 1 1
7 9499 1 1 74 GLY HA2 H -10.802 -4.177 -10.789 1.00 . A A . 74 GLY HA2 1 1
7 9500 1 1 74 GLY HA3 H -11.112 -2.498 -11.221 1.00 . A A . 74 GLY HA3 1 1
7 9501 1 1 74 GLY N N -9.563 -2.772 -9.807 1.00 . A A . 74 GLY N 1 1
7 9502 1 1 74 GLY O O -9.473 -4.338 -12.935 1.00 . A A . 74 GLY O 1 1
7 9503 1 1 75 ASN C C -6.543 -3.496 -13.366 1.00 . A A . 75 ASN C 1 1
7 9504 1 1 75 ASN CA C -7.631 -2.442 -13.613 1.00 . A A . 75 ASN CA 1 1
7 9505 1 1 75 ASN CB C -6.974 -1.072 -13.812 1.00 . A A . 75 ASN CB 1 1
7 9506 1 1 75 ASN CG C -6.477 -0.948 -15.254 1.00 . A A . 75 ASN CG 1 1
7 9507 1 1 75 ASN H H -8.546 -1.604 -11.847 1.00 . A A . 75 ASN H 1 1
7 9508 1 1 75 ASN HA H -8.186 -2.706 -14.504 1.00 . A A . 75 ASN HA 1 1
7 9509 1 1 75 ASN HB2 H -7.697 -0.294 -13.612 1.00 . A A . 75 ASN HB2 1 1
7 9510 1 1 75 ASN HB3 H -6.139 -0.971 -13.136 1.00 . A A . 75 ASN HB3 1 1
7 9511 1 1 75 ASN HD21 H -8.229 -0.328 -15.959 1.00 . A A . 75 ASN HD21 1 1
7 9512 1 1 75 ASN HD22 H -6.991 -0.465 -17.111 1.00 . A A . 75 ASN HD22 1 1
7 9513 1 1 75 ASN N N -8.567 -2.381 -12.445 1.00 . A A . 75 ASN N 1 1
7 9514 1 1 75 ASN ND2 N -7.301 -0.547 -16.185 1.00 . A A . 75 ASN ND2 1 1
7 9515 1 1 75 ASN O O -6.144 -4.196 -14.276 1.00 . A A . 75 ASN O 1 1
7 9516 1 1 75 ASN OD1 O -5.327 -1.220 -15.538 1.00 . A A . 75 ASN OD1 1 1
7 9517 1 1 76 ILE C C -5.536 -6.037 -12.120 1.00 . A A . 76 ILE C 1 1
7 9518 1 1 76 ILE CA C -4.994 -4.625 -11.846 1.00 . A A . 76 ILE CA 1 1
7 9519 1 1 76 ILE CB C -4.567 -4.508 -10.374 1.00 . A A . 76 ILE CB 1 1
7 9520 1 1 76 ILE CD1 C -2.647 -2.967 -10.903 1.00 . A A . 76 ILE CD1 1 1
7 9521 1 1 76 ILE CG1 C -3.957 -3.119 -10.123 1.00 . A A . 76 ILE CG1 1 1
7 9522 1 1 76 ILE CG2 C -3.534 -5.592 -10.040 1.00 . A A . 76 ILE CG2 1 1
7 9523 1 1 76 ILE H H -6.398 -3.035 -11.432 1.00 . A A . 76 ILE H 1 1
7 9524 1 1 76 ILE HA H -4.140 -4.443 -12.482 1.00 . A A . 76 ILE HA 1 1
7 9525 1 1 76 ILE HB H -5.435 -4.638 -9.742 1.00 . A A . 76 ILE HB 1 1
7 9526 1 1 76 ILE HD11 H -2.378 -3.914 -11.348 1.00 . A A . 76 ILE HD11 1 1
7 9527 1 1 76 ILE HD12 H -1.864 -2.650 -10.232 1.00 . A A . 76 ILE HD12 1 1
7 9528 1 1 76 ILE HD13 H -2.775 -2.227 -11.680 1.00 . A A . 76 ILE HD13 1 1
7 9529 1 1 76 ILE HG12 H -4.653 -2.359 -10.444 1.00 . A A . 76 ILE HG12 1 1
7 9530 1 1 76 ILE HG13 H -3.760 -3.001 -9.068 1.00 . A A . 76 ILE HG13 1 1
7 9531 1 1 76 ILE HG21 H -2.762 -5.173 -9.413 1.00 . A A . 76 ILE HG21 1 1
7 9532 1 1 76 ILE HG22 H -3.091 -5.962 -10.954 1.00 . A A . 76 ILE HG22 1 1
7 9533 1 1 76 ILE HG23 H -4.018 -6.404 -9.521 1.00 . A A . 76 ILE HG23 1 1
7 9534 1 1 76 ILE N N -6.059 -3.613 -12.147 1.00 . A A . 76 ILE N 1 1
7 9535 1 1 76 ILE O O -4.867 -6.855 -12.721 1.00 . A A . 76 ILE O 1 1
7 9536 1 1 77 PHE C C -7.749 -7.805 -13.400 1.00 . A A . 77 PHE C 1 1
7 9537 1 1 77 PHE CA C -7.343 -7.668 -11.923 1.00 . A A . 77 PHE CA 1 1
7 9538 1 1 77 PHE CB C -8.583 -7.832 -11.033 1.00 . A A . 77 PHE CB 1 1
7 9539 1 1 77 PHE CD1 C -8.513 -10.213 -10.201 1.00 . A A . 77 PHE CD1 1 1
7 9540 1 1 77 PHE CD2 C -10.050 -9.647 -11.990 1.00 . A A . 77 PHE CD2 1 1
7 9541 1 1 77 PHE CE1 C -8.956 -11.540 -10.242 1.00 . A A . 77 PHE CE1 1 1
7 9542 1 1 77 PHE CE2 C -10.492 -10.973 -12.030 1.00 . A A . 77 PHE CE2 1 1
7 9543 1 1 77 PHE CG C -9.060 -9.266 -11.075 1.00 . A A . 77 PHE CG 1 1
7 9544 1 1 77 PHE CZ C -9.945 -11.920 -11.157 1.00 . A A . 77 PHE CZ 1 1
7 9545 1 1 77 PHE H H -7.260 -5.634 -11.208 1.00 . A A . 77 PHE H 1 1
7 9546 1 1 77 PHE HA H -6.620 -8.431 -11.675 1.00 . A A . 77 PHE HA 1 1
7 9547 1 1 77 PHE HB2 H -8.331 -7.568 -10.016 1.00 . A A . 77 PHE HB2 1 1
7 9548 1 1 77 PHE HB3 H -9.368 -7.181 -11.387 1.00 . A A . 77 PHE HB3 1 1
7 9549 1 1 77 PHE HD1 H -7.750 -9.920 -9.496 1.00 . A A . 77 PHE HD1 1 1
7 9550 1 1 77 PHE HD2 H -10.472 -8.917 -12.664 1.00 . A A . 77 PHE HD2 1 1
7 9551 1 1 77 PHE HE1 H -8.535 -12.271 -9.568 1.00 . A A . 77 PHE HE1 1 1
7 9552 1 1 77 PHE HE2 H -11.255 -11.268 -12.736 1.00 . A A . 77 PHE HE2 1 1
7 9553 1 1 77 PHE HZ H -10.286 -12.945 -11.189 1.00 . A A . 77 PHE HZ 1 1
7 9554 1 1 77 PHE N N -6.744 -6.317 -11.687 1.00 . A A . 77 PHE N 1 1
7 9555 1 1 77 PHE O O -7.594 -8.854 -13.997 1.00 . A A . 77 PHE O 1 1
7 9556 1 1 78 LEU C C -7.481 -6.948 -16.339 1.00 . A A . 78 LEU C 1 1
7 9557 1 1 78 LEU CA C -8.705 -6.795 -15.416 1.00 . A A . 78 LEU CA 1 1
7 9558 1 1 78 LEU CB C -9.464 -5.495 -15.739 1.00 . A A . 78 LEU CB 1 1
7 9559 1 1 78 LEU CD1 C -10.336 -6.292 -17.951 1.00 . A A . 78 LEU CD1 1 1
7 9560 1 1 78 LEU CD2 C -10.082 -3.845 -17.510 1.00 . A A . 78 LEU CD2 1 1
7 9561 1 1 78 LEU CG C -9.483 -5.230 -17.249 1.00 . A A . 78 LEU CG 1 1
7 9562 1 1 78 LEU H H -8.388 -5.923 -13.469 1.00 . A A . 78 LEU H 1 1
7 9563 1 1 78 LEU HA H -9.365 -7.637 -15.561 1.00 . A A . 78 LEU HA 1 1
7 9564 1 1 78 LEU HB2 H -10.480 -5.580 -15.381 1.00 . A A . 78 LEU HB2 1 1
7 9565 1 1 78 LEU HB3 H -8.982 -4.668 -15.239 1.00 . A A . 78 LEU HB3 1 1
7 9566 1 1 78 LEU HD11 H -9.696 -7.084 -18.315 1.00 . A A . 78 LEU HD11 1 1
7 9567 1 1 78 LEU HD12 H -10.859 -5.844 -18.782 1.00 . A A . 78 LEU HD12 1 1
7 9568 1 1 78 LEU HD13 H -11.051 -6.700 -17.252 1.00 . A A . 78 LEU HD13 1 1
7 9569 1 1 78 LEU HD21 H -10.243 -3.716 -18.570 1.00 . A A . 78 LEU HD21 1 1
7 9570 1 1 78 LEU HD22 H -9.401 -3.086 -17.154 1.00 . A A . 78 LEU HD22 1 1
7 9571 1 1 78 LEU HD23 H -11.024 -3.755 -16.990 1.00 . A A . 78 LEU HD23 1 1
7 9572 1 1 78 LEU HG H -8.474 -5.263 -17.632 1.00 . A A . 78 LEU HG 1 1
7 9573 1 1 78 LEU N N -8.272 -6.751 -13.982 1.00 . A A . 78 LEU N 1 1
7 9574 1 1 78 LEU O O -7.530 -7.665 -17.323 1.00 . A A . 78 LEU O 1 1
7 9575 1 1 79 LYS C C -4.335 -7.595 -16.509 1.00 . A A . 79 LYS C 1 1
7 9576 1 1 79 LYS CA C -5.173 -6.370 -16.901 1.00 . A A . 79 LYS CA 1 1
7 9577 1 1 79 LYS CB C -4.325 -5.102 -16.733 1.00 . A A . 79 LYS CB 1 1
7 9578 1 1 79 LYS CD C -2.923 -4.329 -18.659 1.00 . A A . 79 LYS CD 1 1
7 9579 1 1 79 LYS CE C -2.179 -3.038 -18.305 1.00 . A A . 79 LYS CE 1 1
7 9580 1 1 79 LYS CG C -4.324 -4.301 -18.039 1.00 . A A . 79 LYS CG 1 1
7 9581 1 1 79 LYS H H -6.383 -5.699 -15.243 1.00 . A A . 79 LYS H 1 1
7 9582 1 1 79 LYS HA H -5.475 -6.462 -17.934 1.00 . A A . 79 LYS HA 1 1
7 9583 1 1 79 LYS HB2 H -4.738 -4.496 -15.942 1.00 . A A . 79 LYS HB2 1 1
7 9584 1 1 79 LYS HB3 H -3.312 -5.377 -16.481 1.00 . A A . 79 LYS HB3 1 1
7 9585 1 1 79 LYS HD2 H -2.377 -5.177 -18.276 1.00 . A A . 79 LYS HD2 1 1
7 9586 1 1 79 LYS HD3 H -3.007 -4.409 -19.732 1.00 . A A . 79 LYS HD3 1 1
7 9587 1 1 79 LYS HE2 H -2.743 -2.189 -18.661 1.00 . A A . 79 LYS HE2 1 1
7 9588 1 1 79 LYS HE3 H -2.065 -2.971 -17.234 1.00 . A A . 79 LYS HE3 1 1
7 9589 1 1 79 LYS HG2 H -5.032 -4.736 -18.729 1.00 . A A . 79 LYS HG2 1 1
7 9590 1 1 79 LYS HG3 H -4.603 -3.280 -17.833 1.00 . A A . 79 LYS HG3 1 1
7 9591 1 1 79 LYS HZ1 H -0.321 -3.905 -18.665 1.00 . A A . 79 LYS HZ1 1 1
7 9592 1 1 79 LYS HZ2 H -0.302 -2.205 -18.651 1.00 . A A . 79 LYS HZ2 1 1
7 9593 1 1 79 LYS HZ3 H -0.946 -3.039 -19.983 1.00 . A A . 79 LYS HZ3 1 1
7 9594 1 1 79 LYS N N -6.393 -6.274 -16.036 1.00 . A A . 79 LYS N 1 1
7 9595 1 1 79 LYS NZ N -0.836 -3.047 -18.950 1.00 . A A . 79 LYS NZ 1 1
7 9596 1 1 79 LYS O O -4.038 -8.436 -17.337 1.00 . A A . 79 LYS O 1 1
7 9597 1 1 80 HIS C C -3.994 -9.988 -14.315 1.00 . A A . 80 HIS C 1 1
7 9598 1 1 80 HIS CA C -3.098 -8.849 -14.816 1.00 . A A . 80 HIS CA 1 1
7 9599 1 1 80 HIS CB C -2.149 -8.399 -13.695 1.00 . A A . 80 HIS CB 1 1
7 9600 1 1 80 HIS CD2 C -1.522 -5.847 -13.628 1.00 . A A . 80 HIS CD2 1 1
7 9601 1 1 80 HIS CE1 C -0.118 -5.822 -15.277 1.00 . A A . 80 HIS CE1 1 1
7 9602 1 1 80 HIS CG C -1.448 -7.132 -14.107 1.00 . A A . 80 HIS CG 1 1
7 9603 1 1 80 HIS H H -4.180 -6.991 -14.617 1.00 . A A . 80 HIS H 1 1
7 9604 1 1 80 HIS HA H -2.514 -9.202 -15.653 1.00 . A A . 80 HIS HA 1 1
7 9605 1 1 80 HIS HB2 H -2.715 -8.221 -12.792 1.00 . A A . 80 HIS HB2 1 1
7 9606 1 1 80 HIS HB3 H -1.417 -9.172 -13.514 1.00 . A A . 80 HIS HB3 1 1
7 9607 1 1 80 HIS HD1 H -0.268 -7.851 -15.712 1.00 . A A . 80 HIS HD1 1 1
7 9608 1 1 80 HIS HD2 H -2.138 -5.526 -12.802 1.00 . A A . 80 HIS HD2 1 1
7 9609 1 1 80 HIS HE1 H 0.592 -5.488 -16.020 1.00 . A A . 80 HIS HE1 1 1
7 9610 1 1 80 HIS N N -3.937 -7.690 -15.260 1.00 . A A . 80 HIS N 1 1
7 9611 1 1 80 HIS ND1 N -0.545 -7.092 -15.158 1.00 . A A . 80 HIS ND1 1 1
7 9612 1 1 80 HIS NE2 N -0.682 -5.021 -14.369 1.00 . A A . 80 HIS NE2 1 1
7 9613 1 1 80 HIS O O -4.032 -11.053 -14.906 1.00 . A A . 80 HIS O 1 1
7 9614 1 1 81 GLY C C -5.373 -11.021 -11.190 1.00 . A A . 81 GLY C 1 1
7 9615 1 1 81 GLY CA C -5.604 -10.852 -12.696 1.00 . A A . 81 GLY CA 1 1
7 9616 1 1 81 GLY H H -4.663 -8.911 -12.777 1.00 . A A . 81 GLY H 1 1
7 9617 1 1 81 GLY HA2 H -6.635 -10.582 -12.874 1.00 . A A . 81 GLY HA2 1 1
7 9618 1 1 81 GLY HA3 H -5.387 -11.784 -13.195 1.00 . A A . 81 GLY HA3 1 1
7 9619 1 1 81 GLY N N -4.711 -9.778 -13.234 1.00 . A A . 81 GLY N 1 1
7 9620 1 1 81 GLY O O -5.276 -10.051 -10.458 1.00 . A A . 81 GLY O 1 1
7 9621 1 1 82 SER C C -3.665 -13.031 -9.018 1.00 . A A . 82 SER C 1 1
7 9622 1 1 82 SER CA C -5.082 -12.495 -9.266 1.00 . A A . 82 SER CA 1 1
7 9623 1 1 82 SER CB C -6.111 -13.512 -8.756 1.00 . A A . 82 SER CB 1 1
7 9624 1 1 82 SER H H -5.385 -13.006 -11.340 1.00 . A A . 82 SER H 1 1
7 9625 1 1 82 SER HA H -5.207 -11.567 -8.727 1.00 . A A . 82 SER HA 1 1
7 9626 1 1 82 SER HB2 H -5.880 -13.780 -7.739 1.00 . A A . 82 SER HB2 1 1
7 9627 1 1 82 SER HB3 H -7.098 -13.069 -8.791 1.00 . A A . 82 SER HB3 1 1
7 9628 1 1 82 SER HG H -6.884 -15.173 -9.416 1.00 . A A . 82 SER HG 1 1
7 9629 1 1 82 SER N N -5.296 -12.247 -10.726 1.00 . A A . 82 SER N 1 1
7 9630 1 1 82 SER O O -2.986 -12.587 -8.110 1.00 . A A . 82 SER O 1 1
7 9631 1 1 82 SER OG O -6.073 -14.682 -9.568 1.00 . A A . 82 SER OG 1 1
7 9632 1 1 83 GLU C C -0.793 -13.454 -9.756 1.00 . A A . 83 GLU C 1 1
7 9633 1 1 83 GLU CA C -1.848 -14.557 -9.606 1.00 . A A . 83 GLU CA 1 1
7 9634 1 1 83 GLU CB C -1.586 -15.662 -10.638 1.00 . A A . 83 GLU CB 1 1
7 9635 1 1 83 GLU CD C 0.475 -16.322 -9.353 1.00 . A A . 83 GLU CD 1 1
7 9636 1 1 83 GLU CG C -0.837 -16.825 -9.972 1.00 . A A . 83 GLU CG 1 1
7 9637 1 1 83 GLU H H -3.790 -14.330 -10.525 1.00 . A A . 83 GLU H 1 1
7 9638 1 1 83 GLU HA H -1.783 -14.976 -8.612 1.00 . A A . 83 GLU HA 1 1
7 9639 1 1 83 GLU HB2 H -2.527 -16.018 -11.030 1.00 . A A . 83 GLU HB2 1 1
7 9640 1 1 83 GLU HB3 H -0.987 -15.267 -11.445 1.00 . A A . 83 GLU HB3 1 1
7 9641 1 1 83 GLU HG2 H -1.459 -17.255 -9.199 1.00 . A A . 83 GLU HG2 1 1
7 9642 1 1 83 GLU HG3 H -0.616 -17.579 -10.713 1.00 . A A . 83 GLU HG3 1 1
7 9643 1 1 83 GLU N N -3.219 -13.986 -9.807 1.00 . A A . 83 GLU N 1 1
7 9644 1 1 83 GLU O O -0.539 -12.962 -10.842 1.00 . A A . 83 GLU O 1 1
7 9645 1 1 83 GLU OE1 O 1.437 -16.168 -10.090 1.00 . A A . 83 GLU OE1 1 1
7 9646 1 1 83 GLU OE2 O 0.497 -16.103 -8.151 1.00 . A A . 83 GLU OE2 1 1
7 9647 1 1 84 LEU C C 2.052 -12.402 -7.818 1.00 . A A . 84 LEU C 1 1
7 9648 1 1 84 LEU CA C 0.862 -11.997 -8.701 1.00 . A A . 84 LEU CA 1 1
7 9649 1 1 84 LEU CB C 0.261 -10.685 -8.185 1.00 . A A . 84 LEU CB 1 1
7 9650 1 1 84 LEU CD1 C -1.846 -9.374 -8.527 1.00 . A A . 84 LEU CD1 1 1
7 9651 1 1 84 LEU CD2 C 0.041 -9.156 -10.151 1.00 . A A . 84 LEU CD2 1 1
7 9652 1 1 84 LEU CG C -0.709 -10.120 -9.227 1.00 . A A . 84 LEU CG 1 1
7 9653 1 1 84 LEU H H -0.413 -13.483 -7.804 1.00 . A A . 84 LEU H 1 1
7 9654 1 1 84 LEU HA H 1.200 -11.862 -9.718 1.00 . A A . 84 LEU HA 1 1
7 9655 1 1 84 LEU HB2 H -0.269 -10.871 -7.262 1.00 . A A . 84 LEU HB2 1 1
7 9656 1 1 84 LEU HB3 H 1.052 -9.972 -8.008 1.00 . A A . 84 LEU HB3 1 1
7 9657 1 1 84 LEU HD11 H -1.803 -9.567 -7.464 1.00 . A A . 84 LEU HD11 1 1
7 9658 1 1 84 LEU HD12 H -2.793 -9.716 -8.916 1.00 . A A . 84 LEU HD12 1 1
7 9659 1 1 84 LEU HD13 H -1.745 -8.313 -8.704 1.00 . A A . 84 LEU HD13 1 1
7 9660 1 1 84 LEU HD21 H 0.713 -8.546 -9.566 1.00 . A A . 84 LEU HD21 1 1
7 9661 1 1 84 LEU HD22 H -0.669 -8.521 -10.662 1.00 . A A . 84 LEU HD22 1 1
7 9662 1 1 84 LEU HD23 H 0.607 -9.720 -10.878 1.00 . A A . 84 LEU HD23 1 1
7 9663 1 1 84 LEU HG H -1.120 -10.931 -9.811 1.00 . A A . 84 LEU HG 1 1
7 9664 1 1 84 LEU N N -0.181 -13.066 -8.661 1.00 . A A . 84 LEU N 1 1
7 9665 1 1 84 LEU O O 1.967 -13.324 -7.023 1.00 . A A . 84 LEU O 1 1
7 9666 1 1 85 ARG C C 4.805 -10.809 -6.337 1.00 . A A . 85 ARG C 1 1
7 9667 1 1 85 ARG CA C 4.374 -12.044 -7.144 1.00 . A A . 85 ARG CA 1 1
7 9668 1 1 85 ARG CB C 5.511 -12.469 -8.081 1.00 . A A . 85 ARG CB 1 1
7 9669 1 1 85 ARG CD C 4.684 -14.642 -9.008 1.00 . A A . 85 ARG CD 1 1
7 9670 1 1 85 ARG CG C 5.676 -13.990 -8.044 1.00 . A A . 85 ARG CG 1 1
7 9671 1 1 85 ARG CZ C 5.019 -17.040 -9.142 1.00 . A A . 85 ARG CZ 1 1
7 9672 1 1 85 ARG H H 3.200 -10.984 -8.609 1.00 . A A . 85 ARG H 1 1
7 9673 1 1 85 ARG HA H 4.145 -12.853 -6.466 1.00 . A A . 85 ARG HA 1 1
7 9674 1 1 85 ARG HB2 H 5.281 -12.157 -9.089 1.00 . A A . 85 ARG HB2 1 1
7 9675 1 1 85 ARG HB3 H 6.432 -12.003 -7.762 1.00 . A A . 85 ARG HB3 1 1
7 9676 1 1 85 ARG HD2 H 3.761 -14.080 -9.016 1.00 . A A . 85 ARG HD2 1 1
7 9677 1 1 85 ARG HD3 H 5.105 -14.658 -10.003 1.00 . A A . 85 ARG HD3 1 1
7 9678 1 1 85 ARG HE H 3.778 -16.204 -7.832 1.00 . A A . 85 ARG HE 1 1
7 9679 1 1 85 ARG HG2 H 6.682 -14.249 -8.338 1.00 . A A . 85 ARG HG2 1 1
7 9680 1 1 85 ARG HG3 H 5.491 -14.350 -7.043 1.00 . A A . 85 ARG HG3 1 1
7 9681 1 1 85 ARG HH11 H 6.734 -16.786 -8.127 1.00 . A A . 85 ARG HH11 1 1
7 9682 1 1 85 ARG HH12 H 6.722 -18.096 -9.261 1.00 . A A . 85 ARG HH12 1 1
7 9683 1 1 85 ARG HH21 H 3.446 -17.525 -10.289 1.00 . A A . 85 ARG HH21 1 1
7 9684 1 1 85 ARG HH22 H 4.853 -18.516 -10.489 1.00 . A A . 85 ARG HH22 1 1
7 9685 1 1 85 ARG N N 3.163 -11.718 -7.959 1.00 . A A . 85 ARG N 1 1
7 9686 1 1 85 ARG NE N 4.411 -16.038 -8.562 1.00 . A A . 85 ARG NE 1 1
7 9687 1 1 85 ARG NH1 N 6.255 -17.331 -8.818 1.00 . A A . 85 ARG NH1 1 1
7 9688 1 1 85 ARG NH2 N 4.390 -17.750 -10.044 1.00 . A A . 85 ARG NH2 1 1
7 9689 1 1 85 ARG O O 4.456 -9.690 -6.667 1.00 . A A . 85 ARG O 1 1
7 9690 1 1 86 LEU C C 7.521 -9.623 -4.667 1.00 . A A . 86 LEU C 1 1
7 9691 1 1 86 LEU CA C 6.021 -9.858 -4.446 1.00 . A A . 86 LEU CA 1 1
7 9692 1 1 86 LEU CB C 5.764 -10.160 -2.965 1.00 . A A . 86 LEU CB 1 1
7 9693 1 1 86 LEU CD1 C 4.505 -8.306 -1.848 1.00 . A A . 86 LEU CD1 1 1
7 9694 1 1 86 LEU CD2 C 6.617 -9.172 -0.833 1.00 . A A . 86 LEU CD2 1 1
7 9695 1 1 86 LEU CG C 5.895 -8.870 -2.148 1.00 . A A . 86 LEU CG 1 1
7 9696 1 1 86 LEU H H 5.828 -11.921 -5.040 1.00 . A A . 86 LEU H 1 1
7 9697 1 1 86 LEU HA H 5.475 -8.970 -4.728 1.00 . A A . 86 LEU HA 1 1
7 9698 1 1 86 LEU HB2 H 4.769 -10.563 -2.849 1.00 . A A . 86 LEU HB2 1 1
7 9699 1 1 86 LEU HB3 H 6.487 -10.881 -2.615 1.00 . A A . 86 LEU HB3 1 1
7 9700 1 1 86 LEU HD11 H 3.851 -9.107 -1.536 1.00 . A A . 86 LEU HD11 1 1
7 9701 1 1 86 LEU HD12 H 4.106 -7.841 -2.737 1.00 . A A . 86 LEU HD12 1 1
7 9702 1 1 86 LEU HD13 H 4.578 -7.572 -1.059 1.00 . A A . 86 LEU HD13 1 1
7 9703 1 1 86 LEU HD21 H 6.439 -8.370 -0.133 1.00 . A A . 86 LEU HD21 1 1
7 9704 1 1 86 LEU HD22 H 7.677 -9.260 -1.018 1.00 . A A . 86 LEU HD22 1 1
7 9705 1 1 86 LEU HD23 H 6.245 -10.099 -0.422 1.00 . A A . 86 LEU HD23 1 1
7 9706 1 1 86 LEU HG H 6.462 -8.143 -2.713 1.00 . A A . 86 LEU HG 1 1
7 9707 1 1 86 LEU N N 5.561 -11.010 -5.282 1.00 . A A . 86 LEU N 1 1
7 9708 1 1 86 LEU O O 8.344 -10.475 -4.379 1.00 . A A . 86 LEU O 1 1
7 9709 1 1 87 ILE C C 9.703 -6.914 -4.577 1.00 . A A . 87 ILE C 1 1
7 9710 1 1 87 ILE CA C 9.308 -8.140 -5.426 1.00 . A A . 87 ILE CA 1 1
7 9711 1 1 87 ILE CB C 9.495 -7.850 -6.931 1.00 . A A . 87 ILE CB 1 1
7 9712 1 1 87 ILE CD1 C 11.168 -7.946 -8.789 1.00 . A A . 87 ILE CD1 1 1
7 9713 1 1 87 ILE CG1 C 10.987 -7.807 -7.275 1.00 . A A . 87 ILE CG1 1 1
7 9714 1 1 87 ILE CG2 C 8.846 -6.511 -7.312 1.00 . A A . 87 ILE CG2 1 1
7 9715 1 1 87 ILE H H 7.181 -7.804 -5.392 1.00 . A A . 87 ILE H 1 1
7 9716 1 1 87 ILE HA H 9.920 -8.984 -5.143 1.00 . A A . 87 ILE HA 1 1
7 9717 1 1 87 ILE HB H 9.024 -8.640 -7.498 1.00 . A A . 87 ILE HB 1 1
7 9718 1 1 87 ILE HD11 H 12.190 -7.716 -9.051 1.00 . A A . 87 ILE HD11 1 1
7 9719 1 1 87 ILE HD12 H 10.504 -7.262 -9.297 1.00 . A A . 87 ILE HD12 1 1
7 9720 1 1 87 ILE HD13 H 10.940 -8.959 -9.087 1.00 . A A . 87 ILE HD13 1 1
7 9721 1 1 87 ILE HG12 H 11.406 -6.867 -6.946 1.00 . A A . 87 ILE HG12 1 1
7 9722 1 1 87 ILE HG13 H 11.493 -8.621 -6.782 1.00 . A A . 87 ILE HG13 1 1
7 9723 1 1 87 ILE HG21 H 7.860 -6.691 -7.714 1.00 . A A . 87 ILE HG21 1 1
7 9724 1 1 87 ILE HG22 H 9.452 -6.017 -8.057 1.00 . A A . 87 ILE HG22 1 1
7 9725 1 1 87 ILE HG23 H 8.769 -5.882 -6.441 1.00 . A A . 87 ILE HG23 1 1
7 9726 1 1 87 ILE N N 7.870 -8.466 -5.175 1.00 . A A . 87 ILE N 1 1
7 9727 1 1 87 ILE O O 8.903 -6.015 -4.391 1.00 . A A . 87 ILE O 1 1
7 9728 1 1 88 PRO C C 11.777 -4.590 -4.148 1.00 . A A . 88 PRO C 1 1
7 9729 1 1 88 PRO CA C 11.438 -5.797 -3.256 1.00 . A A . 88 PRO CA 1 1
7 9730 1 1 88 PRO CB C 12.687 -6.387 -2.590 1.00 . A A . 88 PRO CB 1 1
7 9731 1 1 88 PRO CD C 11.900 -8.004 -4.290 1.00 . A A . 88 PRO CD 1 1
7 9732 1 1 88 PRO CG C 13.133 -7.576 -3.472 1.00 . A A . 88 PRO CG 1 1
7 9733 1 1 88 PRO HA H 10.716 -5.521 -2.505 1.00 . A A . 88 PRO HA 1 1
7 9734 1 1 88 PRO HB2 H 13.469 -5.641 -2.542 1.00 . A A . 88 PRO HB2 1 1
7 9735 1 1 88 PRO HB3 H 12.448 -6.739 -1.598 1.00 . A A . 88 PRO HB3 1 1
7 9736 1 1 88 PRO HD2 H 12.158 -8.092 -5.334 1.00 . A A . 88 PRO HD2 1 1
7 9737 1 1 88 PRO HD3 H 11.502 -8.934 -3.916 1.00 . A A . 88 PRO HD3 1 1
7 9738 1 1 88 PRO HG2 H 13.931 -7.265 -4.133 1.00 . A A . 88 PRO HG2 1 1
7 9739 1 1 88 PRO HG3 H 13.461 -8.396 -2.852 1.00 . A A . 88 PRO HG3 1 1
7 9740 1 1 88 PRO N N 10.924 -6.910 -4.082 1.00 . A A . 88 PRO N 1 1
7 9741 1 1 88 PRO O O 12.930 -4.305 -4.419 1.00 . A A . 88 PRO O 1 1
7 9742 1 1 89 ARG C C 11.466 -3.137 -6.867 1.00 . A A . 89 ARG C 1 1
7 9743 1 1 89 ARG CA C 10.954 -2.695 -5.489 1.00 . A A . 89 ARG CA 1 1
7 9744 1 1 89 ARG CB C 11.949 -1.715 -4.852 1.00 . A A . 89 ARG CB 1 1
7 9745 1 1 89 ARG CD C 10.904 0.360 -5.782 1.00 . A A . 89 ARG CD 1 1
7 9746 1 1 89 ARG CG C 11.226 -0.413 -4.500 1.00 . A A . 89 ARG CG 1 1
7 9747 1 1 89 ARG CZ C 8.538 0.814 -5.457 1.00 . A A . 89 ARG CZ 1 1
7 9748 1 1 89 ARG H H 9.847 -4.159 -4.365 1.00 . A A . 89 ARG H 1 1
7 9749 1 1 89 ARG HA H 10.003 -2.197 -5.616 1.00 . A A . 89 ARG HA 1 1
7 9750 1 1 89 ARG HB2 H 12.362 -2.152 -3.954 1.00 . A A . 89 ARG HB2 1 1
7 9751 1 1 89 ARG HB3 H 12.746 -1.505 -5.549 1.00 . A A . 89 ARG HB3 1 1
7 9752 1 1 89 ARG HD2 H 11.768 0.933 -6.084 1.00 . A A . 89 ARG HD2 1 1
7 9753 1 1 89 ARG HD3 H 10.641 -0.335 -6.566 1.00 . A A . 89 ARG HD3 1 1
7 9754 1 1 89 ARG HE H 9.920 2.243 -5.423 1.00 . A A . 89 ARG HE 1 1
7 9755 1 1 89 ARG HG2 H 10.309 -0.642 -3.977 1.00 . A A . 89 ARG HG2 1 1
7 9756 1 1 89 ARG HG3 H 11.858 0.191 -3.867 1.00 . A A . 89 ARG HG3 1 1
7 9757 1 1 89 ARG HH11 H 8.543 0.060 -7.316 1.00 . A A . 89 ARG HH11 1 1
7 9758 1 1 89 ARG HH12 H 7.080 -0.173 -6.417 1.00 . A A . 89 ARG HH12 1 1
7 9759 1 1 89 ARG HH21 H 8.241 1.466 -3.584 1.00 . A A . 89 ARG HH21 1 1
7 9760 1 1 89 ARG HH22 H 6.910 0.621 -4.302 1.00 . A A . 89 ARG HH22 1 1
7 9761 1 1 89 ARG N N 10.757 -3.890 -4.605 1.00 . A A . 89 ARG N 1 1
7 9762 1 1 89 ARG NE N 9.759 1.283 -5.532 1.00 . A A . 89 ARG NE 1 1
7 9763 1 1 89 ARG NH1 N 8.013 0.184 -6.476 1.00 . A A . 89 ARG NH1 1 1
7 9764 1 1 89 ARG NH2 N 7.842 0.980 -4.362 1.00 . A A . 89 ARG NH2 1 1
7 9765 1 1 89 ARG O O 12.522 -3.733 -6.990 1.00 . A A . 89 ARG O 1 1
7 9766 1 1 90 ASP C C 12.410 -2.452 -9.668 1.00 . A A . 90 ASP C 1 1
7 9767 1 1 90 ASP CA C 11.143 -3.228 -9.288 1.00 . A A . 90 ASP CA 1 1
7 9768 1 1 90 ASP CB C 10.020 -2.902 -10.283 1.00 . A A . 90 ASP CB 1 1
7 9769 1 1 90 ASP CG C 8.919 -3.969 -10.198 1.00 . A A . 90 ASP CG 1 1
7 9770 1 1 90 ASP H H 9.875 -2.357 -7.775 1.00 . A A . 90 ASP H 1 1
7 9771 1 1 90 ASP HA H 11.350 -4.289 -9.315 1.00 . A A . 90 ASP HA 1 1
7 9772 1 1 90 ASP HB2 H 9.603 -1.934 -10.048 1.00 . A A . 90 ASP HB2 1 1
7 9773 1 1 90 ASP HB3 H 10.423 -2.885 -11.285 1.00 . A A . 90 ASP HB3 1 1
7 9774 1 1 90 ASP N N 10.718 -2.840 -7.906 1.00 . A A . 90 ASP N 1 1
7 9775 1 1 90 ASP O O 13.370 -3.020 -10.156 1.00 . A A . 90 ASP O 1 1
7 9776 1 1 90 ASP OD1 O 9.196 -5.110 -10.531 1.00 . A A . 90 ASP OD1 1 1
7 9777 1 1 90 ASP OD2 O 7.816 -3.622 -9.806 1.00 . A A . 90 ASP OD2 1 1
7 9778 1 1 91 ARG C C 14.544 -0.254 -8.532 1.00 . A A . 91 ARG C 1 1
7 9779 1 1 91 ARG CA C 13.621 -0.327 -9.766 1.00 . A A . 91 ARG CA 1 1
7 9780 1 1 91 ARG CB C 13.166 1.084 -10.182 1.00 . A A . 91 ARG CB 1 1
7 9781 1 1 91 ARG CD C 12.177 3.246 -9.386 1.00 . A A . 91 ARG CD 1 1
7 9782 1 1 91 ARG CG C 12.545 1.815 -8.984 1.00 . A A . 91 ARG CG 1 1
7 9783 1 1 91 ARG CZ C 9.794 3.513 -9.016 1.00 . A A . 91 ARG CZ 1 1
7 9784 1 1 91 ARG H H 11.631 -0.733 -9.033 1.00 . A A . 91 ARG H 1 1
7 9785 1 1 91 ARG HA H 14.157 -0.785 -10.584 1.00 . A A . 91 ARG HA 1 1
7 9786 1 1 91 ARG HB2 H 14.017 1.644 -10.543 1.00 . A A . 91 ARG HB2 1 1
7 9787 1 1 91 ARG HB3 H 12.431 1.005 -10.968 1.00 . A A . 91 ARG HB3 1 1
7 9788 1 1 91 ARG HD2 H 12.283 3.896 -8.530 1.00 . A A . 91 ARG HD2 1 1
7 9789 1 1 91 ARG HD3 H 12.833 3.579 -10.177 1.00 . A A . 91 ARG HD3 1 1
7 9790 1 1 91 ARG HE H 10.563 3.134 -10.811 1.00 . A A . 91 ARG HE 1 1
7 9791 1 1 91 ARG HG2 H 11.656 1.291 -8.665 1.00 . A A . 91 ARG HG2 1 1
7 9792 1 1 91 ARG HG3 H 13.256 1.844 -8.172 1.00 . A A . 91 ARG HG3 1 1
7 9793 1 1 91 ARG HH11 H 9.752 1.636 -8.306 1.00 . A A . 91 ARG HH11 1 1
7 9794 1 1 91 ARG HH12 H 8.611 2.730 -7.598 1.00 . A A . 91 ARG HH12 1 1
7 9795 1 1 91 ARG HH21 H 9.604 5.445 -9.521 1.00 . A A . 91 ARG HH21 1 1
7 9796 1 1 91 ARG HH22 H 8.522 4.885 -8.290 1.00 . A A . 91 ARG HH22 1 1
7 9797 1 1 91 ARG N N 12.418 -1.157 -9.435 1.00 . A A . 91 ARG N 1 1
7 9798 1 1 91 ARG NE N 10.764 3.281 -9.863 1.00 . A A . 91 ARG NE 1 1
7 9799 1 1 91 ARG NH1 N 9.350 2.551 -8.247 1.00 . A A . 91 ARG NH1 1 1
7 9800 1 1 91 ARG NH2 N 9.264 4.708 -8.936 1.00 . A A . 91 ARG NH2 1 1
7 9801 1 1 91 ARG O O 14.542 -1.147 -7.700 1.00 . A A . 91 ARG O 1 1
7 9802 1 1 92 VAL C C 15.460 0.797 -5.917 1.00 . A A . 92 VAL C 1 1
7 9803 1 1 92 VAL CA C 16.255 0.931 -7.227 1.00 . A A . 92 VAL CA 1 1
7 9804 1 1 92 VAL CB C 16.954 2.300 -7.262 1.00 . A A . 92 VAL CB 1 1
7 9805 1 1 92 VAL CG1 C 17.817 2.408 -8.524 1.00 . A A . 92 VAL CG1 1 1
7 9806 1 1 92 VAL CG2 C 15.907 3.422 -7.262 1.00 . A A . 92 VAL CG2 1 1
7 9807 1 1 92 VAL H H 15.318 1.499 -9.090 1.00 . A A . 92 VAL H 1 1
7 9808 1 1 92 VAL HA H 17.000 0.151 -7.270 1.00 . A A . 92 VAL HA 1 1
7 9809 1 1 92 VAL HB H 17.586 2.400 -6.391 1.00 . A A . 92 VAL HB 1 1
7 9810 1 1 92 VAL HG11 H 18.858 2.467 -8.243 1.00 . A A . 92 VAL HG11 1 1
7 9811 1 1 92 VAL HG12 H 17.542 3.296 -9.075 1.00 . A A . 92 VAL HG12 1 1
7 9812 1 1 92 VAL HG13 H 17.662 1.537 -9.144 1.00 . A A . 92 VAL HG13 1 1
7 9813 1 1 92 VAL HG21 H 15.721 3.740 -6.247 1.00 . A A . 92 VAL HG21 1 1
7 9814 1 1 92 VAL HG22 H 14.988 3.059 -7.699 1.00 . A A . 92 VAL HG22 1 1
7 9815 1 1 92 VAL HG23 H 16.273 4.259 -7.839 1.00 . A A . 92 VAL HG23 1 1
7 9816 1 1 92 VAL N N 15.333 0.797 -8.407 1.00 . A A . 92 VAL N 1 1
7 9817 1 1 92 VAL O O 14.263 1.028 -5.877 1.00 . A A . 92 VAL O 1 1
7 9818 1 1 93 GLY C C 15.022 1.625 -2.985 1.00 . A A . 93 GLY C 1 1
7 9819 1 1 93 GLY CA C 15.434 0.255 -3.533 1.00 . A A . 93 GLY CA 1 1
7 9820 1 1 93 GLY H H 17.087 0.240 -4.914 1.00 . A A . 93 GLY H 1 1
7 9821 1 1 93 GLY HA2 H 14.553 -0.357 -3.665 1.00 . A A . 93 GLY HA2 1 1
7 9822 1 1 93 GLY HA3 H 16.101 -0.221 -2.832 1.00 . A A . 93 GLY HA3 1 1
7 9823 1 1 93 GLY N N 16.126 0.420 -4.848 1.00 . A A . 93 GLY N 1 1
7 9824 1 1 93 GLY O O 15.763 2.259 -2.256 1.00 . A A . 93 GLY O 1 1
7 9825 1 1 94 HIS C C 11.865 3.302 -2.473 1.00 . A A . 94 HIS C 1 1
7 9826 1 1 94 HIS CA C 13.352 3.402 -2.849 1.00 . A A . 94 HIS CA 1 1
7 9827 1 1 94 HIS CB C 13.542 4.448 -3.954 1.00 . A A . 94 HIS CB 1 1
7 9828 1 1 94 HIS CD2 C 14.477 6.762 -3.138 1.00 . A A . 94 HIS CD2 1 1
7 9829 1 1 94 HIS CE1 C 16.574 6.238 -3.040 1.00 . A A . 94 HIS CE1 1 1
7 9830 1 1 94 HIS CG C 14.577 5.449 -3.526 1.00 . A A . 94 HIS CG 1 1
7 9831 1 1 94 HIS H H 13.273 1.537 -3.923 1.00 . A A . 94 HIS H 1 1
7 9832 1 1 94 HIS HA H 13.920 3.694 -1.977 1.00 . A A . 94 HIS HA 1 1
7 9833 1 1 94 HIS HB2 H 13.869 3.959 -4.861 1.00 . A A . 94 HIS HB2 1 1
7 9834 1 1 94 HIS HB3 H 12.606 4.955 -4.138 1.00 . A A . 94 HIS HB3 1 1
7 9835 1 1 94 HIS HD1 H 16.327 4.269 -3.669 1.00 . A A . 94 HIS HD1 1 1
7 9836 1 1 94 HIS HD2 H 13.559 7.324 -3.076 1.00 . A A . 94 HIS HD2 1 1
7 9837 1 1 94 HIS HE1 H 17.640 6.288 -2.886 1.00 . A A . 94 HIS HE1 1 1
7 9838 1 1 94 HIS N N 13.841 2.076 -3.335 1.00 . A A . 94 HIS N 1 1
7 9839 1 1 94 HIS ND1 N 15.923 5.136 -3.455 1.00 . A A . 94 HIS ND1 1 1
7 9840 1 1 94 HIS NE2 N 15.740 7.257 -2.832 1.00 . A A . 94 HIS NE2 1 1
7 9841 1 1 94 HIS O O 11.542 3.609 -1.336 1.00 . A A . 94 HIS O 1 1
7 9842 1 1 94 HIS OXT O 11.074 2.919 -3.324 1.00 . A A . 94 HIS OXT 1 1
8 9843 1 1 1 MET C C -12.322 9.707 -7.380 1.00 . A A . 1 MET C 1 1
8 9844 1 1 1 MET CA C -11.745 8.283 -7.417 1.00 . A A . 1 MET CA 1 1
8 9845 1 1 1 MET CB C -12.886 7.259 -7.412 1.00 . A A . 1 MET CB 1 1
8 9846 1 1 1 MET CE C -11.684 3.410 -7.879 1.00 . A A . 1 MET CE 1 1
8 9847 1 1 1 MET CG C -12.453 6.002 -8.164 1.00 . A A . 1 MET CG 1 1
8 9848 1 1 1 MET H1 H -11.427 8.318 -5.360 1.00 . A A . 1 MET H1 1 1
8 9849 1 1 1 MET H2 H -10.035 8.654 -6.280 1.00 . A A . 1 MET H2 1 1
8 9850 1 1 1 MET H3 H -10.618 7.060 -6.161 1.00 . A A . 1 MET H3 1 1
8 9851 1 1 1 MET HA H -11.152 8.159 -8.313 1.00 . A A . 1 MET HA 1 1
8 9852 1 1 1 MET HB2 H -13.127 7.001 -6.391 1.00 . A A . 1 MET HB2 1 1
8 9853 1 1 1 MET HB3 H -13.754 7.681 -7.890 1.00 . A A . 1 MET HB3 1 1
8 9854 1 1 1 MET HE1 H -10.802 3.976 -8.147 1.00 . A A . 1 MET HE1 1 1
8 9855 1 1 1 MET HE2 H -12.064 2.903 -8.752 1.00 . A A . 1 MET HE2 1 1
8 9856 1 1 1 MET HE3 H -11.429 2.680 -7.126 1.00 . A A . 1 MET HE3 1 1
8 9857 1 1 1 MET HG2 H -12.924 5.985 -9.133 1.00 . A A . 1 MET HG2 1 1
8 9858 1 1 1 MET HG3 H -11.382 6.007 -8.287 1.00 . A A . 1 MET HG3 1 1
8 9859 1 1 1 MET N N -10.891 8.063 -6.215 1.00 . A A . 1 MET N 1 1
8 9860 1 1 1 MET O O -13.524 9.903 -7.302 1.00 . A A . 1 MET O 1 1
8 9861 1 1 1 MET SD S -12.950 4.535 -7.226 1.00 . A A . 1 MET SD 1 1
8 9862 1 1 2 SER C C -11.759 12.807 -8.732 1.00 . A A . 2 SER C 1 1
8 9863 1 1 2 SER CA C -11.967 12.119 -7.378 1.00 . A A . 2 SER CA 1 1
8 9864 1 1 2 SER CB C -11.208 12.892 -6.293 1.00 . A A . 2 SER CB 1 1
8 9865 1 1 2 SER H H -10.509 10.530 -7.485 1.00 . A A . 2 SER H 1 1
8 9866 1 1 2 SER HA H -13.021 12.113 -7.142 1.00 . A A . 2 SER HA 1 1
8 9867 1 1 2 SER HB2 H -11.009 12.246 -5.455 1.00 . A A . 2 SER HB2 1 1
8 9868 1 1 2 SER HB3 H -10.271 13.245 -6.701 1.00 . A A . 2 SER HB3 1 1
8 9869 1 1 2 SER HG H -12.821 13.656 -5.502 1.00 . A A . 2 SER HG 1 1
8 9870 1 1 2 SER N N -11.472 10.707 -7.426 1.00 . A A . 2 SER N 1 1
8 9871 1 1 2 SER O O -10.670 13.263 -9.047 1.00 . A A . 2 SER O 1 1
8 9872 1 1 2 SER OG O -11.996 13.996 -5.860 1.00 . A A . 2 SER OG 1 1
8 9873 1 1 3 GLY C C -12.989 12.638 -11.998 1.00 . A A . 3 GLY C 1 1
8 9874 1 1 3 GLY CA C -12.686 13.601 -10.846 1.00 . A A . 3 GLY CA 1 1
8 9875 1 1 3 GLY H H -13.670 12.555 -9.236 1.00 . A A . 3 GLY H 1 1
8 9876 1 1 3 GLY HA2 H -13.385 14.426 -10.877 1.00 . A A . 3 GLY HA2 1 1
8 9877 1 1 3 GLY HA3 H -11.681 13.982 -10.960 1.00 . A A . 3 GLY HA3 1 1
8 9878 1 1 3 GLY N N -12.805 12.913 -9.523 1.00 . A A . 3 GLY N 1 1
8 9879 1 1 3 GLY O O -14.083 12.623 -12.532 1.00 . A A . 3 GLY O 1 1
8 9880 1 1 4 GLY C C -13.280 9.854 -13.238 1.00 . A A . 4 GLY C 1 1
8 9881 1 1 4 GLY CA C -12.190 10.901 -13.533 1.00 . A A . 4 GLY CA 1 1
8 9882 1 1 4 GLY H H -11.138 11.916 -11.946 1.00 . A A . 4 GLY H 1 1
8 9883 1 1 4 GLY HA2 H -12.471 11.460 -14.416 1.00 . A A . 4 GLY HA2 1 1
8 9884 1 1 4 GLY HA3 H -11.255 10.395 -13.717 1.00 . A A . 4 GLY HA3 1 1
8 9885 1 1 4 GLY N N -12.011 11.857 -12.391 1.00 . A A . 4 GLY N 1 1
8 9886 1 1 4 GLY O O -14.456 10.104 -13.429 1.00 . A A . 4 GLY O 1 1
8 9887 1 1 5 THR C C -14.293 7.571 -11.057 1.00 . A A . 5 THR C 1 1
8 9888 1 1 5 THR CA C -13.891 7.583 -12.534 1.00 . A A . 5 THR CA 1 1
8 9889 1 1 5 THR CB C -13.291 6.207 -12.884 1.00 . A A . 5 THR CB 1 1
8 9890 1 1 5 THR CG2 C -14.325 5.379 -13.648 1.00 . A A . 5 THR CG2 1 1
8 9891 1 1 5 THR H H -11.933 8.491 -12.688 1.00 . A A . 5 THR H 1 1
8 9892 1 1 5 THR HA H -14.772 7.748 -13.136 1.00 . A A . 5 THR HA 1 1
8 9893 1 1 5 THR HB H -13.034 5.689 -11.971 1.00 . A A . 5 THR HB 1 1
8 9894 1 1 5 THR HG1 H -11.356 6.255 -13.116 1.00 . A A . 5 THR HG1 1 1
8 9895 1 1 5 THR HG21 H -14.785 4.667 -12.978 1.00 . A A . 5 THR HG21 1 1
8 9896 1 1 5 THR HG22 H -13.840 4.854 -14.460 1.00 . A A . 5 THR HG22 1 1
8 9897 1 1 5 THR HG23 H -15.083 6.034 -14.050 1.00 . A A . 5 THR HG23 1 1
8 9898 1 1 5 THR N N -12.890 8.672 -12.811 1.00 . A A . 5 THR N 1 1
8 9899 1 1 5 THR O O -13.494 7.844 -10.183 1.00 . A A . 5 THR O 1 1
8 9900 1 1 5 THR OG1 O -12.124 6.362 -13.685 1.00 . A A . 5 THR OG1 1 1
8 9901 1 1 6 ALA C C -16.501 5.686 -9.155 1.00 . A A . 6 ALA C 1 1
8 9902 1 1 6 ALA CA C -16.014 7.123 -9.372 1.00 . A A . 6 ALA CA 1 1
8 9903 1 1 6 ALA CB C -17.164 8.112 -9.160 1.00 . A A . 6 ALA CB 1 1
8 9904 1 1 6 ALA H H -16.131 6.977 -11.515 1.00 . A A . 6 ALA H 1 1
8 9905 1 1 6 ALA HA H -15.208 7.342 -8.690 1.00 . A A . 6 ALA HA 1 1
8 9906 1 1 6 ALA HB1 H -17.589 7.964 -8.179 1.00 . A A . 6 ALA HB1 1 1
8 9907 1 1 6 ALA HB2 H -17.922 7.949 -9.910 1.00 . A A . 6 ALA HB2 1 1
8 9908 1 1 6 ALA HB3 H -16.789 9.122 -9.241 1.00 . A A . 6 ALA HB3 1 1
8 9909 1 1 6 ALA N N -15.525 7.215 -10.782 1.00 . A A . 6 ALA N 1 1
8 9910 1 1 6 ALA O O -17.559 5.440 -8.598 1.00 . A A . 6 ALA O 1 1
8 9911 1 1 7 ALA C C -15.910 2.754 -8.134 1.00 . A A . 7 ALA C 1 1
8 9912 1 1 7 ALA CA C -16.108 3.304 -9.551 1.00 . A A . 7 ALA CA 1 1
8 9913 1 1 7 ALA CB C -15.240 2.519 -10.539 1.00 . A A . 7 ALA CB 1 1
8 9914 1 1 7 ALA H H -14.905 4.988 -10.107 1.00 . A A . 7 ALA H 1 1
8 9915 1 1 7 ALA HA H -17.144 3.192 -9.829 1.00 . A A . 7 ALA HA 1 1
8 9916 1 1 7 ALA HB1 H -15.504 2.799 -11.548 1.00 . A A . 7 ALA HB1 1 1
8 9917 1 1 7 ALA HB2 H -15.405 1.460 -10.404 1.00 . A A . 7 ALA HB2 1 1
8 9918 1 1 7 ALA HB3 H -14.199 2.747 -10.363 1.00 . A A . 7 ALA HB3 1 1
8 9919 1 1 7 ALA N N -15.732 4.742 -9.641 1.00 . A A . 7 ALA N 1 1
8 9920 1 1 7 ALA O O -14.896 2.149 -7.825 1.00 . A A . 7 ALA O 1 1
8 9921 1 1 8 THR C C -16.881 0.832 -6.010 1.00 . A A . 8 THR C 1 1
8 9922 1 1 8 THR CA C -16.787 2.362 -5.900 1.00 . A A . 8 THR CA 1 1
8 9923 1 1 8 THR CB C -17.931 2.896 -5.027 1.00 . A A . 8 THR CB 1 1
8 9924 1 1 8 THR CG2 C -17.734 2.427 -3.582 1.00 . A A . 8 THR CG2 1 1
8 9925 1 1 8 THR H H -17.711 3.380 -7.560 1.00 . A A . 8 THR H 1 1
8 9926 1 1 8 THR HA H -15.836 2.641 -5.470 1.00 . A A . 8 THR HA 1 1
8 9927 1 1 8 THR HB H -18.873 2.522 -5.398 1.00 . A A . 8 THR HB 1 1
8 9928 1 1 8 THR HG1 H -18.466 4.595 -5.817 1.00 . A A . 8 THR HG1 1 1
8 9929 1 1 8 THR HG21 H -18.252 3.097 -2.914 1.00 . A A . 8 THR HG21 1 1
8 9930 1 1 8 THR HG22 H -16.679 2.424 -3.347 1.00 . A A . 8 THR HG22 1 1
8 9931 1 1 8 THR HG23 H -18.128 1.426 -3.471 1.00 . A A . 8 THR HG23 1 1
8 9932 1 1 8 THR N N -16.892 2.919 -7.281 1.00 . A A . 8 THR N 1 1
8 9933 1 1 8 THR O O -16.126 0.109 -5.390 1.00 . A A . 8 THR O 1 1
8 9934 1 1 8 THR OG1 O -17.934 4.318 -5.066 1.00 . A A . 8 THR OG1 1 1
8 9935 1 1 9 THR C C -17.891 -1.876 -5.715 1.00 . A A . 9 THR C 1 1
8 9936 1 1 9 THR CA C -17.969 -1.120 -7.051 1.00 . A A . 9 THR CA 1 1
8 9937 1 1 9 THR CB C -16.874 -1.620 -8.008 1.00 . A A . 9 THR CB 1 1
8 9938 1 1 9 THR CG2 C -17.259 -2.996 -8.554 1.00 . A A . 9 THR CG2 1 1
8 9939 1 1 9 THR H H -18.369 0.977 -7.326 1.00 . A A . 9 THR H 1 1
8 9940 1 1 9 THR HA H -18.935 -1.296 -7.499 1.00 . A A . 9 THR HA 1 1
8 9941 1 1 9 THR HB H -15.941 -1.699 -7.474 1.00 . A A . 9 THR HB 1 1
8 9942 1 1 9 THR HG1 H -17.578 -0.597 -9.513 1.00 . A A . 9 THR HG1 1 1
8 9943 1 1 9 THR HG21 H -17.000 -3.054 -9.601 1.00 . A A . 9 THR HG21 1 1
8 9944 1 1 9 THR HG22 H -18.323 -3.146 -8.439 1.00 . A A . 9 THR HG22 1 1
8 9945 1 1 9 THR HG23 H -16.727 -3.761 -8.008 1.00 . A A . 9 THR HG23 1 1
8 9946 1 1 9 THR N N -17.797 0.354 -6.830 1.00 . A A . 9 THR N 1 1
8 9947 1 1 9 THR O O -16.960 -2.622 -5.457 1.00 . A A . 9 THR O 1 1
8 9948 1 1 9 THR OG1 O -16.722 -0.706 -9.090 1.00 . A A . 9 THR OG1 1 1
8 9949 1 1 10 ALA C C -19.456 -3.796 -3.701 1.00 . A A . 10 ALA C 1 1
8 9950 1 1 10 ALA CA C -18.874 -2.384 -3.546 1.00 . A A . 10 ALA CA 1 1
8 9951 1 1 10 ALA CB C -19.721 -1.582 -2.559 1.00 . A A . 10 ALA CB 1 1
8 9952 1 1 10 ALA H H -19.606 -1.085 -5.101 1.00 . A A . 10 ALA H 1 1
8 9953 1 1 10 ALA HA H -17.861 -2.453 -3.175 1.00 . A A . 10 ALA HA 1 1
8 9954 1 1 10 ALA HB1 H -19.543 -1.941 -1.556 1.00 . A A . 10 ALA HB1 1 1
8 9955 1 1 10 ALA HB2 H -20.766 -1.697 -2.804 1.00 . A A . 10 ALA HB2 1 1
8 9956 1 1 10 ALA HB3 H -19.449 -0.537 -2.620 1.00 . A A . 10 ALA HB3 1 1
8 9957 1 1 10 ALA N N -18.870 -1.688 -4.867 1.00 . A A . 10 ALA N 1 1
8 9958 1 1 10 ALA O O -19.067 -4.709 -2.996 1.00 . A A . 10 ALA O 1 1
8 9959 1 1 11 GLY C C -19.928 -6.313 -5.324 1.00 . A A . 11 GLY C 1 1
8 9960 1 1 11 GLY CA C -20.993 -5.327 -4.828 1.00 . A A . 11 GLY CA 1 1
8 9961 1 1 11 GLY H H -20.673 -3.225 -5.173 1.00 . A A . 11 GLY H 1 1
8 9962 1 1 11 GLY HA2 H -21.406 -5.681 -3.894 1.00 . A A . 11 GLY HA2 1 1
8 9963 1 1 11 GLY HA3 H -21.781 -5.253 -5.563 1.00 . A A . 11 GLY HA3 1 1
8 9964 1 1 11 GLY N N -20.381 -3.979 -4.619 1.00 . A A . 11 GLY N 1 1
8 9965 1 1 11 GLY O O -19.550 -7.231 -4.619 1.00 . A A . 11 GLY O 1 1
8 9966 1 1 12 SER C C -17.016 -6.648 -6.557 1.00 . A A . 12 SER C 1 1
8 9967 1 1 12 SER CA C -18.401 -7.055 -7.084 1.00 . A A . 12 SER CA 1 1
8 9968 1 1 12 SER CB C -18.411 -7.000 -8.618 1.00 . A A . 12 SER CB 1 1
8 9969 1 1 12 SER H H -19.768 -5.382 -7.079 1.00 . A A . 12 SER H 1 1
8 9970 1 1 12 SER HA H -18.619 -8.064 -6.763 1.00 . A A . 12 SER HA 1 1
8 9971 1 1 12 SER HB2 H -17.633 -7.634 -9.008 1.00 . A A . 12 SER HB2 1 1
8 9972 1 1 12 SER HB3 H -19.369 -7.348 -8.982 1.00 . A A . 12 SER HB3 1 1
8 9973 1 1 12 SER HG H -18.356 -5.626 -9.995 1.00 . A A . 12 SER HG 1 1
8 9974 1 1 12 SER N N -19.444 -6.130 -6.534 1.00 . A A . 12 SER N 1 1
8 9975 1 1 12 SER O O -16.707 -5.474 -6.443 1.00 . A A . 12 SER O 1 1
8 9976 1 1 12 SER OG O -18.185 -5.664 -9.052 1.00 . A A . 12 SER OG 1 1
8 9977 1 1 13 LYS C C -13.765 -8.126 -6.458 1.00 . A A . 13 LYS C 1 1
8 9978 1 1 13 LYS CA C -14.818 -7.300 -5.706 1.00 . A A . 13 LYS CA 1 1
8 9979 1 1 13 LYS CB C -14.755 -7.633 -4.210 1.00 . A A . 13 LYS CB 1 1
8 9980 1 1 13 LYS CD C -15.615 -7.000 -1.946 1.00 . A A . 13 LYS CD 1 1
8 9981 1 1 13 LYS CE C -16.063 -5.737 -1.209 1.00 . A A . 13 LYS CE 1 1
8 9982 1 1 13 LYS CG C -15.795 -6.803 -3.452 1.00 . A A . 13 LYS CG 1 1
8 9983 1 1 13 LYS H H -16.465 -8.548 -6.331 1.00 . A A . 13 LYS H 1 1
8 9984 1 1 13 LYS HA H -14.613 -6.249 -5.844 1.00 . A A . 13 LYS HA 1 1
8 9985 1 1 13 LYS HB2 H -14.958 -8.684 -4.067 1.00 . A A . 13 LYS HB2 1 1
8 9986 1 1 13 LYS HB3 H -13.769 -7.404 -3.834 1.00 . A A . 13 LYS HB3 1 1
8 9987 1 1 13 LYS HD2 H -16.213 -7.839 -1.620 1.00 . A A . 13 LYS HD2 1 1
8 9988 1 1 13 LYS HD3 H -14.575 -7.193 -1.728 1.00 . A A . 13 LYS HD3 1 1
8 9989 1 1 13 LYS HE2 H -15.209 -5.100 -1.033 1.00 . A A . 13 LYS HE2 1 1
8 9990 1 1 13 LYS HE3 H -16.788 -5.209 -1.811 1.00 . A A . 13 LYS HE3 1 1
8 9991 1 1 13 LYS HG2 H -15.667 -5.757 -3.695 1.00 . A A . 13 LYS HG2 1 1
8 9992 1 1 13 LYS HG3 H -16.786 -7.119 -3.738 1.00 . A A . 13 LYS HG3 1 1
8 9993 1 1 13 LYS HZ1 H -17.141 -5.278 0.513 1.00 . A A . 13 LYS HZ1 1 1
8 9994 1 1 13 LYS HZ2 H -15.941 -6.461 0.742 1.00 . A A . 13 LYS HZ2 1 1
8 9995 1 1 13 LYS HZ3 H -17.390 -6.857 -0.056 1.00 . A A . 13 LYS HZ3 1 1
8 9996 1 1 13 LYS N N -16.186 -7.612 -6.231 1.00 . A A . 13 LYS N 1 1
8 9997 1 1 13 LYS NZ N -16.680 -6.111 0.096 1.00 . A A . 13 LYS NZ 1 1
8 9998 1 1 13 LYS O O -14.067 -9.143 -7.057 1.00 . A A . 13 LYS O 1 1
8 9999 1 1 14 VAL C C -10.455 -9.019 -6.094 1.00 . A A . 14 VAL C 1 1
8 10000 1 1 14 VAL CA C -11.432 -8.438 -7.127 1.00 . A A . 14 VAL CA 1 1
8 10001 1 1 14 VAL CB C -10.678 -7.497 -8.083 1.00 . A A . 14 VAL CB 1 1
8 10002 1 1 14 VAL CG1 C -11.561 -7.177 -9.293 1.00 . A A . 14 VAL CG1 1 1
8 10003 1 1 14 VAL CG2 C -10.316 -6.192 -7.361 1.00 . A A . 14 VAL CG2 1 1
8 10004 1 1 14 VAL H H -12.313 -6.872 -5.928 1.00 . A A . 14 VAL H 1 1
8 10005 1 1 14 VAL HA H -11.866 -9.247 -7.696 1.00 . A A . 14 VAL HA 1 1
8 10006 1 1 14 VAL HB H -9.775 -7.984 -8.420 1.00 . A A . 14 VAL HB 1 1
8 10007 1 1 14 VAL HG11 H -11.820 -6.129 -9.284 1.00 . A A . 14 VAL HG11 1 1
8 10008 1 1 14 VAL HG12 H -12.461 -7.771 -9.250 1.00 . A A . 14 VAL HG12 1 1
8 10009 1 1 14 VAL HG13 H -11.022 -7.406 -10.201 1.00 . A A . 14 VAL HG13 1 1
8 10010 1 1 14 VAL HG21 H -9.661 -6.410 -6.530 1.00 . A A . 14 VAL HG21 1 1
8 10011 1 1 14 VAL HG22 H -11.214 -5.718 -6.998 1.00 . A A . 14 VAL HG22 1 1
8 10012 1 1 14 VAL HG23 H -9.813 -5.530 -8.050 1.00 . A A . 14 VAL HG23 1 1
8 10013 1 1 14 VAL N N -12.524 -7.691 -6.423 1.00 . A A . 14 VAL N 1 1
8 10014 1 1 14 VAL O O -10.018 -8.335 -5.182 1.00 . A A . 14 VAL O 1 1
8 10015 1 1 15 THR C C -7.760 -10.988 -5.892 1.00 . A A . 15 THR C 1 1
8 10016 1 1 15 THR CA C -9.164 -10.929 -5.273 1.00 . A A . 15 THR CA 1 1
8 10017 1 1 15 THR CB C -9.649 -12.353 -4.960 1.00 . A A . 15 THR CB 1 1
8 10018 1 1 15 THR CG2 C -8.792 -12.960 -3.847 1.00 . A A . 15 THR CG2 1 1
8 10019 1 1 15 THR H H -10.480 -10.800 -6.979 1.00 . A A . 15 THR H 1 1
8 10020 1 1 15 THR HA H -9.129 -10.354 -4.360 1.00 . A A . 15 THR HA 1 1
8 10021 1 1 15 THR HB H -9.567 -12.964 -5.846 1.00 . A A . 15 THR HB 1 1
8 10022 1 1 15 THR HG1 H -11.539 -12.753 -5.203 1.00 . A A . 15 THR HG1 1 1
8 10023 1 1 15 THR HG21 H -9.122 -13.970 -3.649 1.00 . A A . 15 THR HG21 1 1
8 10024 1 1 15 THR HG22 H -8.894 -12.365 -2.951 1.00 . A A . 15 THR HG22 1 1
8 10025 1 1 15 THR HG23 H -7.757 -12.972 -4.154 1.00 . A A . 15 THR HG23 1 1
8 10026 1 1 15 THR N N -10.111 -10.278 -6.236 1.00 . A A . 15 THR N 1 1
8 10027 1 1 15 THR O O -7.607 -11.167 -7.088 1.00 . A A . 15 THR O 1 1
8 10028 1 1 15 THR OG1 O -11.006 -12.310 -4.539 1.00 . A A . 15 THR OG1 1 1
8 10029 1 1 16 PHE C C -4.503 -11.888 -4.824 1.00 . A A . 16 PHE C 1 1
8 10030 1 1 16 PHE CA C -5.338 -10.873 -5.614 1.00 . A A . 16 PHE CA 1 1
8 10031 1 1 16 PHE CB C -4.697 -9.487 -5.484 1.00 . A A . 16 PHE CB 1 1
8 10032 1 1 16 PHE CD1 C -5.424 -8.458 -7.670 1.00 . A A . 16 PHE CD1 1 1
8 10033 1 1 16 PHE CD2 C -6.301 -7.542 -5.602 1.00 . A A . 16 PHE CD2 1 1
8 10034 1 1 16 PHE CE1 C -6.160 -7.516 -8.400 1.00 . A A . 16 PHE CE1 1 1
8 10035 1 1 16 PHE CE2 C -7.036 -6.601 -6.332 1.00 . A A . 16 PHE CE2 1 1
8 10036 1 1 16 PHE CG C -5.494 -8.471 -6.272 1.00 . A A . 16 PHE CG 1 1
8 10037 1 1 16 PHE CZ C -6.966 -6.588 -7.730 1.00 . A A . 16 PHE CZ 1 1
8 10038 1 1 16 PHE H H -6.889 -10.687 -4.126 1.00 . A A . 16 PHE H 1 1
8 10039 1 1 16 PHE HA H -5.357 -11.160 -6.654 1.00 . A A . 16 PHE HA 1 1
8 10040 1 1 16 PHE HB2 H -4.676 -9.200 -4.444 1.00 . A A . 16 PHE HB2 1 1
8 10041 1 1 16 PHE HB3 H -3.688 -9.523 -5.865 1.00 . A A . 16 PHE HB3 1 1
8 10042 1 1 16 PHE HD1 H -4.802 -9.174 -8.185 1.00 . A A . 16 PHE HD1 1 1
8 10043 1 1 16 PHE HD2 H -6.356 -7.552 -4.524 1.00 . A A . 16 PHE HD2 1 1
8 10044 1 1 16 PHE HE1 H -6.106 -7.506 -9.478 1.00 . A A . 16 PHE HE1 1 1
8 10045 1 1 16 PHE HE2 H -7.659 -5.885 -5.817 1.00 . A A . 16 PHE HE2 1 1
8 10046 1 1 16 PHE HZ H -7.533 -5.864 -8.292 1.00 . A A . 16 PHE HZ 1 1
8 10047 1 1 16 PHE N N -6.737 -10.833 -5.083 1.00 . A A . 16 PHE N 1 1
8 10048 1 1 16 PHE O O -4.600 -11.983 -3.613 1.00 . A A . 16 PHE O 1 1
8 10049 1 1 17 LYS C C -1.333 -13.236 -5.059 1.00 . A A . 17 LYS C 1 1
8 10050 1 1 17 LYS CA C -2.795 -13.638 -4.833 1.00 . A A . 17 LYS CA 1 1
8 10051 1 1 17 LYS CB C -3.056 -15.028 -5.424 1.00 . A A . 17 LYS CB 1 1
8 10052 1 1 17 LYS CD C -2.442 -17.432 -5.082 1.00 . A A . 17 LYS CD 1 1
8 10053 1 1 17 LYS CE C -0.930 -17.657 -5.194 1.00 . A A . 17 LYS CE 1 1
8 10054 1 1 17 LYS CG C -2.709 -16.096 -4.383 1.00 . A A . 17 LYS CG 1 1
8 10055 1 1 17 LYS H H -3.609 -12.516 -6.481 1.00 . A A . 17 LYS H 1 1
8 10056 1 1 17 LYS HA H -3.008 -13.648 -3.774 1.00 . A A . 17 LYS HA 1 1
8 10057 1 1 17 LYS HB2 H -4.098 -15.114 -5.696 1.00 . A A . 17 LYS HB2 1 1
8 10058 1 1 17 LYS HB3 H -2.441 -15.169 -6.301 1.00 . A A . 17 LYS HB3 1 1
8 10059 1 1 17 LYS HD2 H -2.886 -18.234 -4.508 1.00 . A A . 17 LYS HD2 1 1
8 10060 1 1 17 LYS HD3 H -2.875 -17.414 -6.072 1.00 . A A . 17 LYS HD3 1 1
8 10061 1 1 17 LYS HE2 H -0.412 -16.907 -4.613 1.00 . A A . 17 LYS HE2 1 1
8 10062 1 1 17 LYS HE3 H -0.684 -18.637 -4.813 1.00 . A A . 17 LYS HE3 1 1
8 10063 1 1 17 LYS HG2 H -1.828 -15.793 -3.837 1.00 . A A . 17 LYS HG2 1 1
8 10064 1 1 17 LYS HG3 H -3.535 -16.210 -3.697 1.00 . A A . 17 LYS HG3 1 1
8 10065 1 1 17 LYS HZ1 H -0.334 -18.511 -7.001 1.00 . A A . 17 LYS HZ1 1 1
8 10066 1 1 17 LYS HZ2 H 0.371 -16.998 -6.684 1.00 . A A . 17 LYS HZ2 1 1
8 10067 1 1 17 LYS HZ3 H -1.251 -17.096 -7.181 1.00 . A A . 17 LYS HZ3 1 1
8 10068 1 1 17 LYS N N -3.669 -12.631 -5.510 1.00 . A A . 17 LYS N 1 1
8 10069 1 1 17 LYS NZ N -0.505 -17.558 -6.622 1.00 . A A . 17 LYS NZ 1 1
8 10070 1 1 17 LYS O O -0.813 -13.348 -6.155 1.00 . A A . 17 LYS O 1 1
8 10071 1 1 18 ILE C C 1.679 -13.237 -3.402 1.00 . A A . 18 ILE C 1 1
8 10072 1 1 18 ILE CA C 0.745 -12.306 -4.186 1.00 . A A . 18 ILE CA 1 1
8 10073 1 1 18 ILE CB C 0.890 -10.871 -3.657 1.00 . A A . 18 ILE CB 1 1
8 10074 1 1 18 ILE CD1 C -1.189 -9.493 -3.432 1.00 . A A . 18 ILE CD1 1 1
8 10075 1 1 18 ILE CG1 C -0.087 -9.947 -4.393 1.00 . A A . 18 ILE CG1 1 1
8 10076 1 1 18 ILE CG2 C 2.320 -10.377 -3.887 1.00 . A A . 18 ILE CG2 1 1
8 10077 1 1 18 ILE H H -1.125 -12.649 -3.167 1.00 . A A . 18 ILE H 1 1
8 10078 1 1 18 ILE HA H 1.016 -12.328 -5.231 1.00 . A A . 18 ILE HA 1 1
8 10079 1 1 18 ILE HB H 0.674 -10.857 -2.599 1.00 . A A . 18 ILE HB 1 1
8 10080 1 1 18 ILE HD11 H -1.043 -9.958 -2.468 1.00 . A A . 18 ILE HD11 1 1
8 10081 1 1 18 ILE HD12 H -2.153 -9.782 -3.827 1.00 . A A . 18 ILE HD12 1 1
8 10082 1 1 18 ILE HD13 H -1.153 -8.419 -3.323 1.00 . A A . 18 ILE HD13 1 1
8 10083 1 1 18 ILE HG12 H 0.445 -9.083 -4.764 1.00 . A A . 18 ILE HG12 1 1
8 10084 1 1 18 ILE HG13 H -0.531 -10.478 -5.222 1.00 . A A . 18 ILE HG13 1 1
8 10085 1 1 18 ILE HG21 H 2.930 -11.191 -4.252 1.00 . A A . 18 ILE HG21 1 1
8 10086 1 1 18 ILE HG22 H 2.728 -10.012 -2.957 1.00 . A A . 18 ILE HG22 1 1
8 10087 1 1 18 ILE HG23 H 2.313 -9.579 -4.616 1.00 . A A . 18 ILE HG23 1 1
8 10088 1 1 18 ILE N N -0.677 -12.746 -4.034 1.00 . A A . 18 ILE N 1 1
8 10089 1 1 18 ILE O O 1.512 -13.439 -2.214 1.00 . A A . 18 ILE O 1 1
8 10090 1 1 19 THR C C 5.025 -14.019 -3.368 1.00 . A A . 19 THR C 1 1
8 10091 1 1 19 THR CA C 3.645 -14.696 -3.380 1.00 . A A . 19 THR CA 1 1
8 10092 1 1 19 THR CB C 3.733 -16.031 -4.136 1.00 . A A . 19 THR CB 1 1
8 10093 1 1 19 THR CG2 C 4.479 -17.057 -3.281 1.00 . A A . 19 THR CG2 1 1
8 10094 1 1 19 THR H H 2.780 -13.597 -5.018 1.00 . A A . 19 THR H 1 1
8 10095 1 1 19 THR HA H 3.324 -14.876 -2.364 1.00 . A A . 19 THR HA 1 1
8 10096 1 1 19 THR HB H 4.268 -15.886 -5.061 1.00 . A A . 19 THR HB 1 1
8 10097 1 1 19 THR HG1 H 2.332 -16.592 -5.366 1.00 . A A . 19 THR HG1 1 1
8 10098 1 1 19 THR HG21 H 3.790 -17.521 -2.591 1.00 . A A . 19 THR HG21 1 1
8 10099 1 1 19 THR HG22 H 5.264 -16.562 -2.727 1.00 . A A . 19 THR HG22 1 1
8 10100 1 1 19 THR HG23 H 4.911 -17.813 -3.919 1.00 . A A . 19 THR HG23 1 1
8 10101 1 1 19 THR N N 2.670 -13.789 -4.064 1.00 . A A . 19 THR N 1 1
8 10102 1 1 19 THR O O 5.466 -13.483 -4.369 1.00 . A A . 19 THR O 1 1
8 10103 1 1 19 THR OG1 O 2.424 -16.511 -4.414 1.00 . A A . 19 THR OG1 1 1
8 10104 1 1 20 LEU C C 8.058 -14.154 -3.027 1.00 . A A . 20 LEU C 1 1
8 10105 1 1 20 LEU CA C 7.054 -13.382 -2.164 1.00 . A A . 20 LEU CA 1 1
8 10106 1 1 20 LEU CB C 7.540 -13.362 -0.707 1.00 . A A . 20 LEU CB 1 1
8 10107 1 1 20 LEU CD1 C 8.110 -11.841 1.198 1.00 . A A . 20 LEU CD1 1 1
8 10108 1 1 20 LEU CD2 C 9.258 -11.562 -1.005 1.00 . A A . 20 LEU CD2 1 1
8 10109 1 1 20 LEU CG C 7.938 -11.933 -0.320 1.00 . A A . 20 LEU CG 1 1
8 10110 1 1 20 LEU H H 5.328 -14.469 -1.450 1.00 . A A . 20 LEU H 1 1
8 10111 1 1 20 LEU HA H 6.980 -12.368 -2.527 1.00 . A A . 20 LEU HA 1 1
8 10112 1 1 20 LEU HB2 H 6.746 -13.703 -0.059 1.00 . A A . 20 LEU HB2 1 1
8 10113 1 1 20 LEU HB3 H 8.395 -14.013 -0.602 1.00 . A A . 20 LEU HB3 1 1
8 10114 1 1 20 LEU HD11 H 8.153 -12.836 1.617 1.00 . A A . 20 LEU HD11 1 1
8 10115 1 1 20 LEU HD12 H 7.273 -11.308 1.622 1.00 . A A . 20 LEU HD12 1 1
8 10116 1 1 20 LEU HD13 H 9.025 -11.314 1.425 1.00 . A A . 20 LEU HD13 1 1
8 10117 1 1 20 LEU HD21 H 9.515 -12.320 -1.729 1.00 . A A . 20 LEU HD21 1 1
8 10118 1 1 20 LEU HD22 H 10.041 -11.493 -0.264 1.00 . A A . 20 LEU HD22 1 1
8 10119 1 1 20 LEU HD23 H 9.151 -10.609 -1.504 1.00 . A A . 20 LEU HD23 1 1
8 10120 1 1 20 LEU HG H 7.162 -11.249 -0.634 1.00 . A A . 20 LEU HG 1 1
8 10121 1 1 20 LEU N N 5.706 -14.034 -2.243 1.00 . A A . 20 LEU N 1 1
8 10122 1 1 20 LEU O O 8.198 -15.359 -2.909 1.00 . A A . 20 LEU O 1 1
8 10123 1 1 21 THR C C 11.103 -14.252 -4.034 1.00 . A A . 21 THR C 1 1
8 10124 1 1 21 THR CA C 9.765 -14.129 -4.777 1.00 . A A . 21 THR CA 1 1
8 10125 1 1 21 THR CB C 9.963 -13.301 -6.056 1.00 . A A . 21 THR CB 1 1
8 10126 1 1 21 THR CG2 C 8.697 -13.367 -6.913 1.00 . A A . 21 THR CG2 1 1
8 10127 1 1 21 THR H H 8.624 -12.491 -3.960 1.00 . A A . 21 THR H 1 1
8 10128 1 1 21 THR HA H 9.410 -15.115 -5.040 1.00 . A A . 21 THR HA 1 1
8 10129 1 1 21 THR HB H 10.792 -13.703 -6.618 1.00 . A A . 21 THR HB 1 1
8 10130 1 1 21 THR HG1 H 11.035 -11.679 -6.171 1.00 . A A . 21 THR HG1 1 1
8 10131 1 1 21 THR HG21 H 8.138 -12.450 -6.800 1.00 . A A . 21 THR HG21 1 1
8 10132 1 1 21 THR HG22 H 8.089 -14.201 -6.596 1.00 . A A . 21 THR HG22 1 1
8 10133 1 1 21 THR HG23 H 8.972 -13.495 -7.950 1.00 . A A . 21 THR HG23 1 1
8 10134 1 1 21 THR N N 8.760 -13.460 -3.893 1.00 . A A . 21 THR N 1 1
8 10135 1 1 21 THR O O 11.790 -15.252 -4.148 1.00 . A A . 21 THR O 1 1
8 10136 1 1 21 THR OG1 O 10.234 -11.946 -5.714 1.00 . A A . 21 THR OG1 1 1
8 10137 1 1 22 SER C C 12.670 -14.275 -1.356 1.00 . A A . 22 SER C 1 1
8 10138 1 1 22 SER CA C 12.768 -13.285 -2.528 1.00 . A A . 22 SER CA 1 1
8 10139 1 1 22 SER CB C 13.091 -11.889 -1.989 1.00 . A A . 22 SER CB 1 1
8 10140 1 1 22 SER H H 10.901 -12.450 -3.213 1.00 . A A . 22 SER H 1 1
8 10141 1 1 22 SER HA H 13.557 -13.600 -3.196 1.00 . A A . 22 SER HA 1 1
8 10142 1 1 22 SER HB2 H 12.178 -11.360 -1.781 1.00 . A A . 22 SER HB2 1 1
8 10143 1 1 22 SER HB3 H 13.667 -11.981 -1.076 1.00 . A A . 22 SER HB3 1 1
8 10144 1 1 22 SER HG H 14.298 -10.457 -2.516 1.00 . A A . 22 SER HG 1 1
8 10145 1 1 22 SER N N 11.476 -13.241 -3.280 1.00 . A A . 22 SER N 1 1
8 10146 1 1 22 SER O O 13.633 -14.944 -1.027 1.00 . A A . 22 SER O 1 1
8 10147 1 1 22 SER OG O 13.837 -11.171 -2.962 1.00 . A A . 22 SER OG 1 1
8 10148 1 1 23 ASP C C 10.527 -16.525 0.010 1.00 . A A . 23 ASP C 1 1
8 10149 1 1 23 ASP CA C 11.365 -15.307 0.431 1.00 . A A . 23 ASP CA 1 1
8 10150 1 1 23 ASP CB C 10.665 -14.582 1.586 1.00 . A A . 23 ASP CB 1 1
8 10151 1 1 23 ASP CG C 11.204 -15.105 2.922 1.00 . A A . 23 ASP CG 1 1
8 10152 1 1 23 ASP H H 10.762 -13.816 -1.004 1.00 . A A . 23 ASP H 1 1
8 10153 1 1 23 ASP HA H 12.339 -15.637 0.757 1.00 . A A . 23 ASP HA 1 1
8 10154 1 1 23 ASP HB2 H 10.853 -13.521 1.511 1.00 . A A . 23 ASP HB2 1 1
8 10155 1 1 23 ASP HB3 H 9.602 -14.764 1.534 1.00 . A A . 23 ASP HB3 1 1
8 10156 1 1 23 ASP N N 11.520 -14.368 -0.723 1.00 . A A . 23 ASP N 1 1
8 10157 1 1 23 ASP O O 9.358 -16.391 -0.309 1.00 . A A . 23 ASP O 1 1
8 10158 1 1 23 ASP OD1 O 10.710 -16.122 3.381 1.00 . A A . 23 ASP OD1 1 1
8 10159 1 1 23 ASP OD2 O 12.100 -14.477 3.463 1.00 . A A . 23 ASP OD2 1 1
8 10160 1 1 24 PRO C C 9.606 -19.458 0.814 1.00 . A A . 24 PRO C 1 1
8 10161 1 1 24 PRO CA C 10.494 -18.956 -0.338 1.00 . A A . 24 PRO CA 1 1
8 10162 1 1 24 PRO CB C 11.666 -19.911 -0.586 1.00 . A A . 24 PRO CB 1 1
8 10163 1 1 24 PRO CD C 12.572 -17.836 0.418 1.00 . A A . 24 PRO CD 1 1
8 10164 1 1 24 PRO CG C 12.874 -19.329 0.185 1.00 . A A . 24 PRO CG 1 1
8 10165 1 1 24 PRO HA H 9.917 -18.839 -1.241 1.00 . A A . 24 PRO HA 1 1
8 10166 1 1 24 PRO HB2 H 11.425 -20.899 -0.218 1.00 . A A . 24 PRO HB2 1 1
8 10167 1 1 24 PRO HB3 H 11.894 -19.951 -1.640 1.00 . A A . 24 PRO HB3 1 1
8 10168 1 1 24 PRO HD2 H 12.711 -17.582 1.460 1.00 . A A . 24 PRO HD2 1 1
8 10169 1 1 24 PRO HD3 H 13.197 -17.221 -0.211 1.00 . A A . 24 PRO HD3 1 1
8 10170 1 1 24 PRO HG2 H 12.987 -19.839 1.133 1.00 . A A . 24 PRO HG2 1 1
8 10171 1 1 24 PRO HG3 H 13.774 -19.431 -0.402 1.00 . A A . 24 PRO HG3 1 1
8 10172 1 1 24 PRO N N 11.152 -17.685 0.029 1.00 . A A . 24 PRO N 1 1
8 10173 1 1 24 PRO O O 8.554 -20.029 0.586 1.00 . A A . 24 PRO O 1 1
8 10174 1 1 25 LYS C C 7.869 -18.955 3.241 1.00 . A A . 25 LYS C 1 1
8 10175 1 1 25 LYS CA C 9.213 -19.695 3.221 1.00 . A A . 25 LYS CA 1 1
8 10176 1 1 25 LYS CB C 9.975 -19.386 4.516 1.00 . A A . 25 LYS CB 1 1
8 10177 1 1 25 LYS CD C 12.213 -19.951 5.479 1.00 . A A . 25 LYS CD 1 1
8 10178 1 1 25 LYS CE C 13.451 -20.476 4.747 1.00 . A A . 25 LYS CE 1 1
8 10179 1 1 25 LYS CG C 10.950 -20.524 4.829 1.00 . A A . 25 LYS CG 1 1
8 10180 1 1 25 LYS H H 10.872 -18.777 2.195 1.00 . A A . 25 LYS H 1 1
8 10181 1 1 25 LYS HA H 9.038 -20.758 3.151 1.00 . A A . 25 LYS HA 1 1
8 10182 1 1 25 LYS HB2 H 10.523 -18.464 4.398 1.00 . A A . 25 LYS HB2 1 1
8 10183 1 1 25 LYS HB3 H 9.273 -19.284 5.330 1.00 . A A . 25 LYS HB3 1 1
8 10184 1 1 25 LYS HD2 H 12.191 -18.873 5.421 1.00 . A A . 25 LYS HD2 1 1
8 10185 1 1 25 LYS HD3 H 12.254 -20.256 6.514 1.00 . A A . 25 LYS HD3 1 1
8 10186 1 1 25 LYS HE2 H 13.352 -21.538 4.590 1.00 . A A . 25 LYS HE2 1 1
8 10187 1 1 25 LYS HE3 H 13.540 -19.978 3.793 1.00 . A A . 25 LYS HE3 1 1
8 10188 1 1 25 LYS HG2 H 10.481 -21.221 5.508 1.00 . A A . 25 LYS HG2 1 1
8 10189 1 1 25 LYS HG3 H 11.217 -21.034 3.915 1.00 . A A . 25 LYS HG3 1 1
8 10190 1 1 25 LYS HZ1 H 15.276 -21.051 5.573 1.00 . A A . 25 LYS HZ1 1 1
8 10191 1 1 25 LYS HZ2 H 14.393 -19.965 6.539 1.00 . A A . 25 LYS HZ2 1 1
8 10192 1 1 25 LYS HZ3 H 15.196 -19.410 5.147 1.00 . A A . 25 LYS HZ3 1 1
8 10193 1 1 25 LYS N N 10.022 -19.242 2.045 1.00 . A A . 25 LYS N 1 1
8 10194 1 1 25 LYS NZ N 14.670 -20.205 5.564 1.00 . A A . 25 LYS NZ 1 1
8 10195 1 1 25 LYS O O 6.824 -19.564 3.371 1.00 . A A . 25 LYS O 1 1
8 10196 1 1 26 LEU C C 5.673 -17.351 2.044 1.00 . A A . 26 LEU C 1 1
8 10197 1 1 26 LEU CA C 6.635 -16.839 3.134 1.00 . A A . 26 LEU CA 1 1
8 10198 1 1 26 LEU CB C 6.975 -15.363 2.868 1.00 . A A . 26 LEU CB 1 1
8 10199 1 1 26 LEU CD1 C 5.657 -14.635 4.880 1.00 . A A . 26 LEU CD1 1 1
8 10200 1 1 26 LEU CD2 C 8.092 -15.173 5.110 1.00 . A A . 26 LEU CD2 1 1
8 10201 1 1 26 LEU CG C 7.021 -14.577 4.188 1.00 . A A . 26 LEU CG 1 1
8 10202 1 1 26 LEU H H 8.761 -17.189 3.021 1.00 . A A . 26 LEU H 1 1
8 10203 1 1 26 LEU HA H 6.166 -16.931 4.101 1.00 . A A . 26 LEU HA 1 1
8 10204 1 1 26 LEU HB2 H 7.937 -15.301 2.383 1.00 . A A . 26 LEU HB2 1 1
8 10205 1 1 26 LEU HB3 H 6.222 -14.932 2.226 1.00 . A A . 26 LEU HB3 1 1
8 10206 1 1 26 LEU HD11 H 5.295 -13.631 5.046 1.00 . A A . 26 LEU HD11 1 1
8 10207 1 1 26 LEU HD12 H 5.755 -15.143 5.829 1.00 . A A . 26 LEU HD12 1 1
8 10208 1 1 26 LEU HD13 H 4.958 -15.171 4.256 1.00 . A A . 26 LEU HD13 1 1
8 10209 1 1 26 LEU HD21 H 8.097 -16.247 5.011 1.00 . A A . 26 LEU HD21 1 1
8 10210 1 1 26 LEU HD22 H 7.872 -14.908 6.134 1.00 . A A . 26 LEU HD22 1 1
8 10211 1 1 26 LEU HD23 H 9.060 -14.780 4.837 1.00 . A A . 26 LEU HD23 1 1
8 10212 1 1 26 LEU HG H 7.266 -13.546 3.976 1.00 . A A . 26 LEU HG 1 1
8 10213 1 1 26 LEU N N 7.899 -17.645 3.119 1.00 . A A . 26 LEU N 1 1
8 10214 1 1 26 LEU O O 5.996 -17.306 0.869 1.00 . A A . 26 LEU O 1 1
8 10215 1 1 27 PRO C C 2.733 -17.223 0.843 1.00 . A A . 27 PRO C 1 1
8 10216 1 1 27 PRO CA C 3.483 -18.359 1.556 1.00 . A A . 27 PRO CA 1 1
8 10217 1 1 27 PRO CB C 2.544 -19.133 2.487 1.00 . A A . 27 PRO CB 1 1
8 10218 1 1 27 PRO CD C 4.137 -17.873 3.901 1.00 . A A . 27 PRO CD 1 1
8 10219 1 1 27 PRO CG C 2.752 -18.548 3.903 1.00 . A A . 27 PRO CG 1 1
8 10220 1 1 27 PRO HA H 3.922 -19.032 0.840 1.00 . A A . 27 PRO HA 1 1
8 10221 1 1 27 PRO HB2 H 1.517 -18.999 2.172 1.00 . A A . 27 PRO HB2 1 1
8 10222 1 1 27 PRO HB3 H 2.800 -20.181 2.485 1.00 . A A . 27 PRO HB3 1 1
8 10223 1 1 27 PRO HD2 H 4.070 -16.875 4.313 1.00 . A A . 27 PRO HD2 1 1
8 10224 1 1 27 PRO HD3 H 4.847 -18.467 4.456 1.00 . A A . 27 PRO HD3 1 1
8 10225 1 1 27 PRO HG2 H 1.981 -17.819 4.118 1.00 . A A . 27 PRO HG2 1 1
8 10226 1 1 27 PRO HG3 H 2.732 -19.337 4.639 1.00 . A A . 27 PRO HG3 1 1
8 10227 1 1 27 PRO N N 4.518 -17.825 2.472 1.00 . A A . 27 PRO N 1 1
8 10228 1 1 27 PRO O O 2.834 -16.067 1.215 1.00 . A A . 27 PRO O 1 1
8 10229 1 1 28 PHE C C 0.181 -15.838 -0.039 1.00 . A A . 28 PHE C 1 1
8 10230 1 1 28 PHE CA C 1.223 -16.512 -0.947 1.00 . A A . 28 PHE CA 1 1
8 10231 1 1 28 PHE CB C 0.523 -17.156 -2.158 1.00 . A A . 28 PHE CB 1 1
8 10232 1 1 28 PHE CD1 C -1.793 -17.802 -1.381 1.00 . A A . 28 PHE CD1 1 1
8 10233 1 1 28 PHE CD2 C -0.113 -19.538 -1.605 1.00 . A A . 28 PHE CD2 1 1
8 10234 1 1 28 PHE CE1 C -2.725 -18.759 -0.962 1.00 . A A . 28 PHE CE1 1 1
8 10235 1 1 28 PHE CE2 C -1.046 -20.494 -1.185 1.00 . A A . 28 PHE CE2 1 1
8 10236 1 1 28 PHE CG C -0.485 -18.191 -1.701 1.00 . A A . 28 PHE CG 1 1
8 10237 1 1 28 PHE CZ C -2.351 -20.105 -0.864 1.00 . A A . 28 PHE CZ 1 1
8 10238 1 1 28 PHE H H 1.930 -18.494 -0.460 1.00 . A A . 28 PHE H 1 1
8 10239 1 1 28 PHE HA H 1.915 -15.762 -1.301 1.00 . A A . 28 PHE HA 1 1
8 10240 1 1 28 PHE HB2 H 0.016 -16.389 -2.725 1.00 . A A . 28 PHE HB2 1 1
8 10241 1 1 28 PHE HB3 H 1.263 -17.631 -2.784 1.00 . A A . 28 PHE HB3 1 1
8 10242 1 1 28 PHE HD1 H -2.081 -16.765 -1.456 1.00 . A A . 28 PHE HD1 1 1
8 10243 1 1 28 PHE HD2 H 0.893 -19.840 -1.853 1.00 . A A . 28 PHE HD2 1 1
8 10244 1 1 28 PHE HE1 H -3.731 -18.459 -0.714 1.00 . A A . 28 PHE HE1 1 1
8 10245 1 1 28 PHE HE2 H -0.758 -21.532 -1.110 1.00 . A A . 28 PHE HE2 1 1
8 10246 1 1 28 PHE HZ H -3.071 -20.843 -0.540 1.00 . A A . 28 PHE HZ 1 1
8 10247 1 1 28 PHE N N 1.986 -17.555 -0.186 1.00 . A A . 28 PHE N 1 1
8 10248 1 1 28 PHE O O -0.268 -16.406 0.943 1.00 . A A . 28 PHE O 1 1
8 10249 1 1 29 LYS C C -2.438 -13.576 -0.418 1.00 . A A . 29 LYS C 1 1
8 10250 1 1 29 LYS CA C -1.212 -13.889 0.448 1.00 . A A . 29 LYS CA 1 1
8 10251 1 1 29 LYS CB C -0.598 -12.578 0.956 1.00 . A A . 29 LYS CB 1 1
8 10252 1 1 29 LYS CD C 1.093 -13.113 2.711 1.00 . A A . 29 LYS CD 1 1
8 10253 1 1 29 LYS CE C 1.229 -13.632 4.144 1.00 . A A . 29 LYS CE 1 1
8 10254 1 1 29 LYS CG C -0.349 -12.672 2.463 1.00 . A A . 29 LYS CG 1 1
8 10255 1 1 29 LYS H H 0.178 -14.202 -1.168 1.00 . A A . 29 LYS H 1 1
8 10256 1 1 29 LYS HA H -1.511 -14.497 1.289 1.00 . A A . 29 LYS HA 1 1
8 10257 1 1 29 LYS HB2 H 0.339 -12.401 0.448 1.00 . A A . 29 LYS HB2 1 1
8 10258 1 1 29 LYS HB3 H -1.274 -11.760 0.756 1.00 . A A . 29 LYS HB3 1 1
8 10259 1 1 29 LYS HD2 H 1.354 -13.898 2.016 1.00 . A A . 29 LYS HD2 1 1
8 10260 1 1 29 LYS HD3 H 1.756 -12.272 2.570 1.00 . A A . 29 LYS HD3 1 1
8 10261 1 1 29 LYS HE2 H 1.112 -12.812 4.835 1.00 . A A . 29 LYS HE2 1 1
8 10262 1 1 29 LYS HE3 H 0.463 -14.371 4.331 1.00 . A A . 29 LYS HE3 1 1
8 10263 1 1 29 LYS HG2 H -0.514 -11.704 2.916 1.00 . A A . 29 LYS HG2 1 1
8 10264 1 1 29 LYS HG3 H -1.024 -13.394 2.897 1.00 . A A . 29 LYS HG3 1 1
8 10265 1 1 29 LYS HZ1 H 2.502 -15.280 4.207 1.00 . A A . 29 LYS HZ1 1 1
8 10266 1 1 29 LYS HZ2 H 2.916 -14.043 5.293 1.00 . A A . 29 LYS HZ2 1 1
8 10267 1 1 29 LYS HZ3 H 3.241 -13.864 3.635 1.00 . A A . 29 LYS HZ3 1 1
8 10268 1 1 29 LYS N N -0.203 -14.628 -0.370 1.00 . A A . 29 LYS N 1 1
8 10269 1 1 29 LYS NZ N 2.573 -14.251 4.333 1.00 . A A . 29 LYS NZ 1 1
8 10270 1 1 29 LYS O O -2.317 -13.096 -1.532 1.00 . A A . 29 LYS O 1 1
8 10271 1 1 30 VAL C C -5.494 -12.261 -0.187 1.00 . A A . 30 VAL C 1 1
8 10272 1 1 30 VAL CA C -4.865 -13.566 -0.690 1.00 . A A . 30 VAL CA 1 1
8 10273 1 1 30 VAL CB C -5.854 -14.727 -0.511 1.00 . A A . 30 VAL CB 1 1
8 10274 1 1 30 VAL CG1 C -7.099 -14.480 -1.366 1.00 . A A . 30 VAL CG1 1 1
8 10275 1 1 30 VAL CG2 C -5.191 -16.036 -0.952 1.00 . A A . 30 VAL CG2 1 1
8 10276 1 1 30 VAL H H -3.684 -14.227 0.990 1.00 . A A . 30 VAL H 1 1
8 10277 1 1 30 VAL HA H -4.619 -13.463 -1.738 1.00 . A A . 30 VAL HA 1 1
8 10278 1 1 30 VAL HB H -6.140 -14.799 0.529 1.00 . A A . 30 VAL HB 1 1
8 10279 1 1 30 VAL HG11 H -6.810 -14.011 -2.296 1.00 . A A . 30 VAL HG11 1 1
8 10280 1 1 30 VAL HG12 H -7.781 -13.833 -0.834 1.00 . A A . 30 VAL HG12 1 1
8 10281 1 1 30 VAL HG13 H -7.586 -15.421 -1.575 1.00 . A A . 30 VAL HG13 1 1
8 10282 1 1 30 VAL HG21 H -5.953 -16.759 -1.198 1.00 . A A . 30 VAL HG21 1 1
8 10283 1 1 30 VAL HG22 H -4.578 -16.418 -0.150 1.00 . A A . 30 VAL HG22 1 1
8 10284 1 1 30 VAL HG23 H -4.575 -15.853 -1.820 1.00 . A A . 30 VAL HG23 1 1
8 10285 1 1 30 VAL N N -3.619 -13.843 0.090 1.00 . A A . 30 VAL N 1 1
8 10286 1 1 30 VAL O O -5.793 -12.118 0.985 1.00 . A A . 30 VAL O 1 1
8 10287 1 1 31 LEU C C -7.617 -9.788 -1.396 1.00 . A A . 31 LEU C 1 1
8 10288 1 1 31 LEU CA C -6.290 -10.003 -0.658 1.00 . A A . 31 LEU CA 1 1
8 10289 1 1 31 LEU CB C -5.323 -8.865 -1.002 1.00 . A A . 31 LEU CB 1 1
8 10290 1 1 31 LEU CD1 C -3.297 -8.128 0.273 1.00 . A A . 31 LEU CD1 1 1
8 10291 1 1 31 LEU CD2 C -5.407 -6.788 0.386 1.00 . A A . 31 LEU CD2 1 1
8 10292 1 1 31 LEU CG C -4.830 -8.202 0.287 1.00 . A A . 31 LEU CG 1 1
8 10293 1 1 31 LEU H H -5.432 -11.452 -2.005 1.00 . A A . 31 LEU H 1 1
8 10294 1 1 31 LEU HA H -6.471 -10.010 0.407 1.00 . A A . 31 LEU HA 1 1
8 10295 1 1 31 LEU HB2 H -4.481 -9.265 -1.549 1.00 . A A . 31 LEU HB2 1 1
8 10296 1 1 31 LEU HB3 H -5.830 -8.132 -1.613 1.00 . A A . 31 LEU HB3 1 1
8 10297 1 1 31 LEU HD11 H -2.985 -7.098 0.186 1.00 . A A . 31 LEU HD11 1 1
8 10298 1 1 31 LEU HD12 H -2.920 -8.688 -0.570 1.00 . A A . 31 LEU HD12 1 1
8 10299 1 1 31 LEU HD13 H -2.905 -8.547 1.191 1.00 . A A . 31 LEU HD13 1 1
8 10300 1 1 31 LEU HD21 H -6.470 -6.818 0.194 1.00 . A A . 31 LEU HD21 1 1
8 10301 1 1 31 LEU HD22 H -4.928 -6.153 -0.342 1.00 . A A . 31 LEU HD22 1 1
8 10302 1 1 31 LEU HD23 H -5.232 -6.396 1.377 1.00 . A A . 31 LEU HD23 1 1
8 10303 1 1 31 LEU HG H -5.156 -8.785 1.140 1.00 . A A . 31 LEU HG 1 1
8 10304 1 1 31 LEU N N -5.688 -11.308 -1.069 1.00 . A A . 31 LEU N 1 1
8 10305 1 1 31 LEU O O -7.645 -9.616 -2.601 1.00 . A A . 31 LEU O 1 1
8 10306 1 1 32 SER C C -10.495 -8.133 -1.096 1.00 . A A . 32 SER C 1 1
8 10307 1 1 32 SER CA C -10.050 -9.584 -1.318 1.00 . A A . 32 SER CA 1 1
8 10308 1 1 32 SER CB C -11.080 -10.545 -0.709 1.00 . A A . 32 SER CB 1 1
8 10309 1 1 32 SER H H -8.659 -9.929 0.295 1.00 . A A . 32 SER H 1 1
8 10310 1 1 32 SER HA H -9.969 -9.773 -2.379 1.00 . A A . 32 SER HA 1 1
8 10311 1 1 32 SER HB2 H -12.069 -10.262 -1.029 1.00 . A A . 32 SER HB2 1 1
8 10312 1 1 32 SER HB3 H -10.871 -11.552 -1.045 1.00 . A A . 32 SER HB3 1 1
8 10313 1 1 32 SER HG H -11.759 -10.975 1.065 1.00 . A A . 32 SER HG 1 1
8 10314 1 1 32 SER N N -8.715 -9.793 -0.675 1.00 . A A . 32 SER N 1 1
8 10315 1 1 32 SER O O -10.858 -7.744 0.000 1.00 . A A . 32 SER O 1 1
8 10316 1 1 32 SER OG O -11.014 -10.482 0.713 1.00 . A A . 32 SER OG 1 1
8 10317 1 1 33 VAL C C -11.741 -5.501 -3.218 1.00 . A A . 33 VAL C 1 1
8 10318 1 1 33 VAL CA C -10.876 -5.898 -2.010 1.00 . A A . 33 VAL CA 1 1
8 10319 1 1 33 VAL CB C -9.629 -4.998 -1.961 1.00 . A A . 33 VAL CB 1 1
8 10320 1 1 33 VAL CG1 C -8.900 -5.191 -0.628 1.00 . A A . 33 VAL CG1 1 1
8 10321 1 1 33 VAL CG2 C -8.681 -5.348 -3.117 1.00 . A A . 33 VAL CG2 1 1
8 10322 1 1 33 VAL H H -10.164 -7.677 -3.004 1.00 . A A . 33 VAL H 1 1
8 10323 1 1 33 VAL HA H -11.448 -5.769 -1.104 1.00 . A A . 33 VAL HA 1 1
8 10324 1 1 33 VAL HB H -9.935 -3.966 -2.049 1.00 . A A . 33 VAL HB 1 1
8 10325 1 1 33 VAL HG11 H -7.835 -5.102 -0.783 1.00 . A A . 33 VAL HG11 1 1
8 10326 1 1 33 VAL HG12 H -9.124 -6.170 -0.232 1.00 . A A . 33 VAL HG12 1 1
8 10327 1 1 33 VAL HG13 H -9.225 -4.436 0.073 1.00 . A A . 33 VAL HG13 1 1
8 10328 1 1 33 VAL HG21 H -8.438 -4.452 -3.667 1.00 . A A . 33 VAL HG21 1 1
8 10329 1 1 33 VAL HG22 H -9.161 -6.055 -3.777 1.00 . A A . 33 VAL HG22 1 1
8 10330 1 1 33 VAL HG23 H -7.775 -5.784 -2.721 1.00 . A A . 33 VAL HG23 1 1
8 10331 1 1 33 VAL N N -10.463 -7.333 -2.136 1.00 . A A . 33 VAL N 1 1
8 10332 1 1 33 VAL O O -11.690 -6.143 -4.251 1.00 . A A . 33 VAL O 1 1
8 10333 1 1 34 PRO C C -12.567 -3.172 -5.171 1.00 . A A . 34 PRO C 1 1
8 10334 1 1 34 PRO CA C -13.388 -3.927 -4.118 1.00 . A A . 34 PRO CA 1 1
8 10335 1 1 34 PRO CB C -14.337 -2.981 -3.375 1.00 . A A . 34 PRO CB 1 1
8 10336 1 1 34 PRO CD C -12.558 -3.663 -1.796 1.00 . A A . 34 PRO CD 1 1
8 10337 1 1 34 PRO CG C -13.614 -2.574 -2.071 1.00 . A A . 34 PRO CG 1 1
8 10338 1 1 34 PRO HA H -13.947 -4.730 -4.571 1.00 . A A . 34 PRO HA 1 1
8 10339 1 1 34 PRO HB2 H -14.537 -2.107 -3.981 1.00 . A A . 34 PRO HB2 1 1
8 10340 1 1 34 PRO HB3 H -15.259 -3.489 -3.138 1.00 . A A . 34 PRO HB3 1 1
8 10341 1 1 34 PRO HD2 H -11.599 -3.210 -1.587 1.00 . A A . 34 PRO HD2 1 1
8 10342 1 1 34 PRO HD3 H -12.869 -4.293 -0.978 1.00 . A A . 34 PRO HD3 1 1
8 10343 1 1 34 PRO HG2 H -13.135 -1.612 -2.198 1.00 . A A . 34 PRO HG2 1 1
8 10344 1 1 34 PRO HG3 H -14.317 -2.534 -1.253 1.00 . A A . 34 PRO HG3 1 1
8 10345 1 1 34 PRO N N -12.506 -4.443 -3.053 1.00 . A A . 34 PRO N 1 1
8 10346 1 1 34 PRO O O -11.462 -2.726 -4.909 1.00 . A A . 34 PRO O 1 1
8 10347 1 1 35 GLU C C -12.093 -0.846 -7.021 1.00 . A A . 35 GLU C 1 1
8 10348 1 1 35 GLU CA C -12.366 -2.302 -7.444 1.00 . A A . 35 GLU CA 1 1
8 10349 1 1 35 GLU CB C -13.205 -2.322 -8.728 1.00 . A A . 35 GLU CB 1 1
8 10350 1 1 35 GLU CD C -14.152 -4.620 -9.104 1.00 . A A . 35 GLU CD 1 1
8 10351 1 1 35 GLU CG C -13.004 -3.661 -9.450 1.00 . A A . 35 GLU CG 1 1
8 10352 1 1 35 GLU H H -13.993 -3.395 -6.539 1.00 . A A . 35 GLU H 1 1
8 10353 1 1 35 GLU HA H -11.425 -2.799 -7.628 1.00 . A A . 35 GLU HA 1 1
8 10354 1 1 35 GLU HB2 H -14.248 -2.197 -8.478 1.00 . A A . 35 GLU HB2 1 1
8 10355 1 1 35 GLU HB3 H -12.890 -1.517 -9.376 1.00 . A A . 35 GLU HB3 1 1
8 10356 1 1 35 GLU HG2 H -12.986 -3.493 -10.517 1.00 . A A . 35 GLU HG2 1 1
8 10357 1 1 35 GLU HG3 H -12.067 -4.100 -9.141 1.00 . A A . 35 GLU HG3 1 1
8 10358 1 1 35 GLU N N -13.101 -3.026 -6.360 1.00 . A A . 35 GLU N 1 1
8 10359 1 1 35 GLU O O -11.209 -0.200 -7.555 1.00 . A A . 35 GLU O 1 1
8 10360 1 1 35 GLU OE1 O -14.095 -5.226 -8.046 1.00 . A A . 35 GLU OE1 1 1
8 10361 1 1 35 GLU OE2 O -15.063 -4.736 -9.907 1.00 . A A . 35 GLU OE2 1 1
8 10362 1 1 36 SER C C -11.227 1.233 -4.981 1.00 . A A . 36 SER C 1 1
8 10363 1 1 36 SER CA C -12.626 1.078 -5.597 1.00 . A A . 36 SER CA 1 1
8 10364 1 1 36 SER CB C -13.675 1.442 -4.543 1.00 . A A . 36 SER CB 1 1
8 10365 1 1 36 SER H H -13.542 -0.872 -5.649 1.00 . A A . 36 SER H 1 1
8 10366 1 1 36 SER HA H -12.722 1.747 -6.437 1.00 . A A . 36 SER HA 1 1
8 10367 1 1 36 SER HB2 H -13.408 2.373 -4.074 1.00 . A A . 36 SER HB2 1 1
8 10368 1 1 36 SER HB3 H -14.635 1.551 -5.021 1.00 . A A . 36 SER HB3 1 1
8 10369 1 1 36 SER HG H -13.977 0.831 -2.719 1.00 . A A . 36 SER HG 1 1
8 10370 1 1 36 SER N N -12.840 -0.330 -6.064 1.00 . A A . 36 SER N 1 1
8 10371 1 1 36 SER O O -10.573 2.243 -5.170 1.00 . A A . 36 SER O 1 1
8 10372 1 1 36 SER OG O -13.736 0.422 -3.552 1.00 . A A . 36 SER OG 1 1
8 10373 1 1 37 THR C C -8.332 0.267 -4.697 1.00 . A A . 37 THR C 1 1
8 10374 1 1 37 THR CA C -9.416 0.346 -3.610 1.00 . A A . 37 THR CA 1 1
8 10375 1 1 37 THR CB C -9.221 -0.795 -2.599 1.00 . A A . 37 THR CB 1 1
8 10376 1 1 37 THR CG2 C -10.216 -0.636 -1.448 1.00 . A A . 37 THR CG2 1 1
8 10377 1 1 37 THR H H -11.318 -0.554 -4.100 1.00 . A A . 37 THR H 1 1
8 10378 1 1 37 THR HA H -9.338 1.293 -3.096 1.00 . A A . 37 THR HA 1 1
8 10379 1 1 37 THR HB H -8.217 -0.754 -2.206 1.00 . A A . 37 THR HB 1 1
8 10380 1 1 37 THR HG1 H -8.572 -2.385 -3.513 1.00 . A A . 37 THR HG1 1 1
8 10381 1 1 37 THR HG21 H -9.986 -1.350 -0.672 1.00 . A A . 37 THR HG21 1 1
8 10382 1 1 37 THR HG22 H -11.218 -0.809 -1.812 1.00 . A A . 37 THR HG22 1 1
8 10383 1 1 37 THR HG23 H -10.146 0.365 -1.047 1.00 . A A . 37 THR HG23 1 1
8 10384 1 1 37 THR N N -10.769 0.247 -4.242 1.00 . A A . 37 THR N 1 1
8 10385 1 1 37 THR O O -8.361 -0.620 -5.531 1.00 . A A . 37 THR O 1 1
8 10386 1 1 37 THR OG1 O -9.428 -2.047 -3.240 1.00 . A A . 37 THR OG1 1 1
8 10387 1 1 38 PRO C C -5.205 0.255 -5.295 1.00 . A A . 38 PRO C 1 1
8 10388 1 1 38 PRO CA C -6.301 1.280 -5.629 1.00 . A A . 38 PRO CA 1 1
8 10389 1 1 38 PRO CB C -5.777 2.709 -5.466 1.00 . A A . 38 PRO CB 1 1
8 10390 1 1 38 PRO CD C -7.392 2.280 -3.639 1.00 . A A . 38 PRO CD 1 1
8 10391 1 1 38 PRO CG C -6.214 3.177 -4.057 1.00 . A A . 38 PRO CG 1 1
8 10392 1 1 38 PRO HA H -6.665 1.135 -6.631 1.00 . A A . 38 PRO HA 1 1
8 10393 1 1 38 PRO HB2 H -4.698 2.719 -5.546 1.00 . A A . 38 PRO HB2 1 1
8 10394 1 1 38 PRO HB3 H -6.213 3.353 -6.213 1.00 . A A . 38 PRO HB3 1 1
8 10395 1 1 38 PRO HD2 H -7.221 1.867 -2.653 1.00 . A A . 38 PRO HD2 1 1
8 10396 1 1 38 PRO HD3 H -8.317 2.833 -3.664 1.00 . A A . 38 PRO HD3 1 1
8 10397 1 1 38 PRO HG2 H -5.395 3.065 -3.360 1.00 . A A . 38 PRO HG2 1 1
8 10398 1 1 38 PRO HG3 H -6.535 4.206 -4.091 1.00 . A A . 38 PRO HG3 1 1
8 10399 1 1 38 PRO N N -7.412 1.206 -4.656 1.00 . A A . 38 PRO N 1 1
8 10400 1 1 38 PRO O O -5.175 -0.311 -4.213 1.00 . A A . 38 PRO O 1 1
8 10401 1 1 39 PHE C C -2.279 -0.436 -4.850 1.00 . A A . 39 PHE C 1 1
8 10402 1 1 39 PHE CA C -3.195 -0.953 -5.971 1.00 . A A . 39 PHE CA 1 1
8 10403 1 1 39 PHE CB C -2.381 -1.161 -7.252 1.00 . A A . 39 PHE CB 1 1
8 10404 1 1 39 PHE CD1 C -2.569 -3.676 -7.149 1.00 . A A . 39 PHE CD1 1 1
8 10405 1 1 39 PHE CD2 C -0.364 -2.680 -7.304 1.00 . A A . 39 PHE CD2 1 1
8 10406 1 1 39 PHE CE1 C -1.992 -4.951 -7.131 1.00 . A A . 39 PHE CE1 1 1
8 10407 1 1 39 PHE CE2 C 0.213 -3.954 -7.287 1.00 . A A . 39 PHE CE2 1 1
8 10408 1 1 39 PHE CG C -1.755 -2.539 -7.235 1.00 . A A . 39 PHE CG 1 1
8 10409 1 1 39 PHE CZ C -0.602 -5.090 -7.201 1.00 . A A . 39 PHE CZ 1 1
8 10410 1 1 39 PHE H H -4.346 0.499 -7.078 1.00 . A A . 39 PHE H 1 1
8 10411 1 1 39 PHE HA H -3.624 -1.897 -5.666 1.00 . A A . 39 PHE HA 1 1
8 10412 1 1 39 PHE HB2 H -3.031 -1.073 -8.110 1.00 . A A . 39 PHE HB2 1 1
8 10413 1 1 39 PHE HB3 H -1.603 -0.414 -7.311 1.00 . A A . 39 PHE HB3 1 1
8 10414 1 1 39 PHE HD1 H -3.642 -3.570 -7.095 1.00 . A A . 39 PHE HD1 1 1
8 10415 1 1 39 PHE HD2 H 0.264 -1.804 -7.371 1.00 . A A . 39 PHE HD2 1 1
8 10416 1 1 39 PHE HE1 H -2.620 -5.827 -7.065 1.00 . A A . 39 PHE HE1 1 1
8 10417 1 1 39 PHE HE2 H 1.286 -4.063 -7.340 1.00 . A A . 39 PHE HE2 1 1
8 10418 1 1 39 PHE HZ H -0.156 -6.074 -7.187 1.00 . A A . 39 PHE HZ 1 1
8 10419 1 1 39 PHE N N -4.300 0.023 -6.220 1.00 . A A . 39 PHE N 1 1
8 10420 1 1 39 PHE O O -1.527 -1.193 -4.269 1.00 . A A . 39 PHE O 1 1
8 10421 1 1 40 THR C C -1.879 0.695 -2.118 1.00 . A A . 40 THR C 1 1
8 10422 1 1 40 THR CA C -1.497 1.394 -3.427 1.00 . A A . 40 THR CA 1 1
8 10423 1 1 40 THR CB C -1.731 2.907 -3.286 1.00 . A A . 40 THR CB 1 1
8 10424 1 1 40 THR CG2 C -1.140 3.633 -4.493 1.00 . A A . 40 THR CG2 1 1
8 10425 1 1 40 THR H H -2.969 1.433 -5.002 1.00 . A A . 40 THR H 1 1
8 10426 1 1 40 THR HA H -0.456 1.205 -3.646 1.00 . A A . 40 THR HA 1 1
8 10427 1 1 40 THR HB H -1.248 3.262 -2.389 1.00 . A A . 40 THR HB 1 1
8 10428 1 1 40 THR HG1 H -3.290 3.665 -2.401 1.00 . A A . 40 THR HG1 1 1
8 10429 1 1 40 THR HG21 H -0.934 2.920 -5.276 1.00 . A A . 40 THR HG21 1 1
8 10430 1 1 40 THR HG22 H -0.223 4.126 -4.204 1.00 . A A . 40 THR HG22 1 1
8 10431 1 1 40 THR HG23 H -1.845 4.368 -4.852 1.00 . A A . 40 THR HG23 1 1
8 10432 1 1 40 THR N N -2.347 0.842 -4.529 1.00 . A A . 40 THR N 1 1
8 10433 1 1 40 THR O O -1.026 0.274 -1.358 1.00 . A A . 40 THR O 1 1
8 10434 1 1 40 THR OG1 O -3.126 3.174 -3.209 1.00 . A A . 40 THR OG1 1 1
8 10435 1 1 41 ALA C C -3.423 -1.638 -0.764 1.00 . A A . 41 ALA C 1 1
8 10436 1 1 41 ALA CA C -3.632 -0.124 -0.622 1.00 . A A . 41 ALA CA 1 1
8 10437 1 1 41 ALA CB C -5.117 0.169 -0.405 1.00 . A A . 41 ALA CB 1 1
8 10438 1 1 41 ALA H H -3.822 0.901 -2.507 1.00 . A A . 41 ALA H 1 1
8 10439 1 1 41 ALA HA H -3.065 0.239 0.222 1.00 . A A . 41 ALA HA 1 1
8 10440 1 1 41 ALA HB1 H -5.683 -0.196 -1.249 1.00 . A A . 41 ALA HB1 1 1
8 10441 1 1 41 ALA HB2 H -5.264 1.234 -0.307 1.00 . A A . 41 ALA HB2 1 1
8 10442 1 1 41 ALA HB3 H -5.454 -0.325 0.495 1.00 . A A . 41 ALA HB3 1 1
8 10443 1 1 41 ALA N N -3.163 0.558 -1.866 1.00 . A A . 41 ALA N 1 1
8 10444 1 1 41 ALA O O -3.056 -2.307 0.185 1.00 . A A . 41 ALA O 1 1
8 10445 1 1 42 VAL C C -1.983 -4.009 -1.907 1.00 . A A . 42 VAL C 1 1
8 10446 1 1 42 VAL CA C -3.458 -3.650 -2.157 1.00 . A A . 42 VAL CA 1 1
8 10447 1 1 42 VAL CB C -3.849 -4.019 -3.597 1.00 . A A . 42 VAL CB 1 1
8 10448 1 1 42 VAL CG1 C -3.620 -5.516 -3.835 1.00 . A A . 42 VAL CG1 1 1
8 10449 1 1 42 VAL CG2 C -5.331 -3.698 -3.823 1.00 . A A . 42 VAL CG2 1 1
8 10450 1 1 42 VAL H H -3.941 -1.613 -2.693 1.00 . A A . 42 VAL H 1 1
8 10451 1 1 42 VAL HA H -4.081 -4.196 -1.464 1.00 . A A . 42 VAL HA 1 1
8 10452 1 1 42 VAL HB H -3.247 -3.449 -4.290 1.00 . A A . 42 VAL HB 1 1
8 10453 1 1 42 VAL HG11 H -4.556 -6.044 -3.734 1.00 . A A . 42 VAL HG11 1 1
8 10454 1 1 42 VAL HG12 H -2.915 -5.894 -3.110 1.00 . A A . 42 VAL HG12 1 1
8 10455 1 1 42 VAL HG13 H -3.227 -5.665 -4.830 1.00 . A A . 42 VAL HG13 1 1
8 10456 1 1 42 VAL HG21 H -5.907 -4.052 -2.980 1.00 . A A . 42 VAL HG21 1 1
8 10457 1 1 42 VAL HG22 H -5.673 -4.186 -4.723 1.00 . A A . 42 VAL HG22 1 1
8 10458 1 1 42 VAL HG23 H -5.458 -2.630 -3.922 1.00 . A A . 42 VAL HG23 1 1
8 10459 1 1 42 VAL N N -3.649 -2.179 -1.945 1.00 . A A . 42 VAL N 1 1
8 10460 1 1 42 VAL O O -1.681 -4.929 -1.168 1.00 . A A . 42 VAL O 1 1
8 10461 1 1 43 LEU C C 0.754 -3.332 -0.833 1.00 . A A . 43 LEU C 1 1
8 10462 1 1 43 LEU CA C 0.387 -3.545 -2.310 1.00 . A A . 43 LEU CA 1 1
8 10463 1 1 43 LEU CB C 1.206 -2.587 -3.188 1.00 . A A . 43 LEU CB 1 1
8 10464 1 1 43 LEU CD1 C 3.034 -3.114 -4.817 1.00 . A A . 43 LEU CD1 1 1
8 10465 1 1 43 LEU CD2 C 3.597 -2.215 -2.553 1.00 . A A . 43 LEU CD2 1 1
8 10466 1 1 43 LEU CG C 2.637 -3.114 -3.337 1.00 . A A . 43 LEU CG 1 1
8 10467 1 1 43 LEU H H -1.352 -2.537 -3.089 1.00 . A A . 43 LEU H 1 1
8 10468 1 1 43 LEU HA H 0.606 -4.566 -2.590 1.00 . A A . 43 LEU HA 1 1
8 10469 1 1 43 LEU HB2 H 0.746 -2.513 -4.163 1.00 . A A . 43 LEU HB2 1 1
8 10470 1 1 43 LEU HB3 H 1.230 -1.610 -2.728 1.00 . A A . 43 LEU HB3 1 1
8 10471 1 1 43 LEU HD11 H 2.793 -2.157 -5.256 1.00 . A A . 43 LEU HD11 1 1
8 10472 1 1 43 LEU HD12 H 2.496 -3.893 -5.335 1.00 . A A . 43 LEU HD12 1 1
8 10473 1 1 43 LEU HD13 H 4.096 -3.291 -4.904 1.00 . A A . 43 LEU HD13 1 1
8 10474 1 1 43 LEU HD21 H 4.579 -2.259 -2.999 1.00 . A A . 43 LEU HD21 1 1
8 10475 1 1 43 LEU HD22 H 3.653 -2.554 -1.529 1.00 . A A . 43 LEU HD22 1 1
8 10476 1 1 43 LEU HD23 H 3.237 -1.196 -2.575 1.00 . A A . 43 LEU HD23 1 1
8 10477 1 1 43 LEU HG H 2.691 -4.122 -2.952 1.00 . A A . 43 LEU HG 1 1
8 10478 1 1 43 LEU N N -1.072 -3.276 -2.508 1.00 . A A . 43 LEU N 1 1
8 10479 1 1 43 LEU O O 1.556 -4.059 -0.277 1.00 . A A . 43 LEU O 1 1
8 10480 1 1 44 LYS C C 0.051 -3.272 2.100 1.00 . A A . 44 LYS C 1 1
8 10481 1 1 44 LYS CA C 0.458 -2.064 1.241 1.00 . A A . 44 LYS CA 1 1
8 10482 1 1 44 LYS CB C -0.331 -0.826 1.686 1.00 . A A . 44 LYS CB 1 1
8 10483 1 1 44 LYS CD C 0.781 1.412 1.524 1.00 . A A . 44 LYS CD 1 1
8 10484 1 1 44 LYS CE C 1.348 2.548 2.379 1.00 . A A . 44 LYS CE 1 1
8 10485 1 1 44 LYS CG C 0.604 0.162 2.392 1.00 . A A . 44 LYS CG 1 1
8 10486 1 1 44 LYS H H -0.478 -1.776 -0.678 1.00 . A A . 44 LYS H 1 1
8 10487 1 1 44 LYS HA H 1.516 -1.879 1.363 1.00 . A A . 44 LYS HA 1 1
8 10488 1 1 44 LYS HB2 H -0.769 -0.350 0.821 1.00 . A A . 44 LYS HB2 1 1
8 10489 1 1 44 LYS HB3 H -1.115 -1.123 2.366 1.00 . A A . 44 LYS HB3 1 1
8 10490 1 1 44 LYS HD2 H 1.463 1.195 0.715 1.00 . A A . 44 LYS HD2 1 1
8 10491 1 1 44 LYS HD3 H -0.175 1.710 1.122 1.00 . A A . 44 LYS HD3 1 1
8 10492 1 1 44 LYS HE2 H 0.674 2.750 3.198 1.00 . A A . 44 LYS HE2 1 1
8 10493 1 1 44 LYS HE3 H 2.312 2.257 2.770 1.00 . A A . 44 LYS HE3 1 1
8 10494 1 1 44 LYS HG2 H 0.175 0.443 3.343 1.00 . A A . 44 LYS HG2 1 1
8 10495 1 1 44 LYS HG3 H 1.564 -0.302 2.553 1.00 . A A . 44 LYS HG3 1 1
8 10496 1 1 44 LYS HZ1 H 1.984 3.540 0.659 1.00 . A A . 44 LYS HZ1 1 1
8 10497 1 1 44 LYS HZ2 H 2.055 4.482 2.070 1.00 . A A . 44 LYS HZ2 1 1
8 10498 1 1 44 LYS HZ3 H 0.559 4.167 1.330 1.00 . A A . 44 LYS HZ3 1 1
8 10499 1 1 44 LYS N N 0.164 -2.341 -0.200 1.00 . A A . 44 LYS N 1 1
8 10500 1 1 44 LYS NZ N 1.497 3.776 1.547 1.00 . A A . 44 LYS NZ 1 1
8 10501 1 1 44 LYS O O 0.828 -3.759 2.899 1.00 . A A . 44 LYS O 1 1
8 10502 1 1 45 PHE C C -0.769 -6.159 2.439 1.00 . A A . 45 PHE C 1 1
8 10503 1 1 45 PHE CA C -1.639 -4.930 2.736 1.00 . A A . 45 PHE CA 1 1
8 10504 1 1 45 PHE CB C -3.096 -5.241 2.370 1.00 . A A . 45 PHE CB 1 1
8 10505 1 1 45 PHE CD1 C -4.420 -3.982 4.108 1.00 . A A . 45 PHE CD1 1 1
8 10506 1 1 45 PHE CD2 C -4.291 -6.397 4.267 1.00 . A A . 45 PHE CD2 1 1
8 10507 1 1 45 PHE CE1 C -5.218 -3.949 5.259 1.00 . A A . 45 PHE CE1 1 1
8 10508 1 1 45 PHE CE2 C -5.088 -6.365 5.417 1.00 . A A . 45 PHE CE2 1 1
8 10509 1 1 45 PHE CG C -3.955 -5.206 3.614 1.00 . A A . 45 PHE CG 1 1
8 10510 1 1 45 PHE CZ C -5.554 -5.140 5.913 1.00 . A A . 45 PHE CZ 1 1
8 10511 1 1 45 PHE H H -1.766 -3.338 1.283 1.00 . A A . 45 PHE H 1 1
8 10512 1 1 45 PHE HA H -1.578 -4.694 3.788 1.00 . A A . 45 PHE HA 1 1
8 10513 1 1 45 PHE HB2 H -3.455 -4.506 1.666 1.00 . A A . 45 PHE HB2 1 1
8 10514 1 1 45 PHE HB3 H -3.153 -6.221 1.924 1.00 . A A . 45 PHE HB3 1 1
8 10515 1 1 45 PHE HD1 H -4.162 -3.064 3.603 1.00 . A A . 45 PHE HD1 1 1
8 10516 1 1 45 PHE HD2 H -3.933 -7.340 3.885 1.00 . A A . 45 PHE HD2 1 1
8 10517 1 1 45 PHE HE1 H -5.577 -3.004 5.639 1.00 . A A . 45 PHE HE1 1 1
8 10518 1 1 45 PHE HE2 H -5.347 -7.283 5.921 1.00 . A A . 45 PHE HE2 1 1
8 10519 1 1 45 PHE HZ H -6.171 -5.115 6.800 1.00 . A A . 45 PHE HZ 1 1
8 10520 1 1 45 PHE N N -1.164 -3.753 1.936 1.00 . A A . 45 PHE N 1 1
8 10521 1 1 45 PHE O O -0.402 -6.895 3.339 1.00 . A A . 45 PHE O 1 1
8 10522 1 1 46 ALA C C 1.804 -7.412 1.451 1.00 . A A . 46 ALA C 1 1
8 10523 1 1 46 ALA CA C 0.412 -7.564 0.824 1.00 . A A . 46 ALA CA 1 1
8 10524 1 1 46 ALA CB C 0.543 -7.658 -0.701 1.00 . A A . 46 ALA CB 1 1
8 10525 1 1 46 ALA H H -0.748 -5.776 0.484 1.00 . A A . 46 ALA H 1 1
8 10526 1 1 46 ALA HA H -0.051 -8.465 1.200 1.00 . A A . 46 ALA HA 1 1
8 10527 1 1 46 ALA HB1 H 0.544 -8.697 -0.998 1.00 . A A . 46 ALA HB1 1 1
8 10528 1 1 46 ALA HB2 H 1.467 -7.196 -1.013 1.00 . A A . 46 ALA HB2 1 1
8 10529 1 1 46 ALA HB3 H -0.289 -7.152 -1.167 1.00 . A A . 46 ALA HB3 1 1
8 10530 1 1 46 ALA N N -0.437 -6.384 1.186 1.00 . A A . 46 ALA N 1 1
8 10531 1 1 46 ALA O O 2.337 -8.347 2.016 1.00 . A A . 46 ALA O 1 1
8 10532 1 1 47 ALA C C 3.673 -6.118 3.476 1.00 . A A . 47 ALA C 1 1
8 10533 1 1 47 ALA CA C 3.746 -6.013 1.948 1.00 . A A . 47 ALA CA 1 1
8 10534 1 1 47 ALA CB C 4.249 -4.621 1.557 1.00 . A A . 47 ALA CB 1 1
8 10535 1 1 47 ALA H H 1.932 -5.502 0.899 1.00 . A A . 47 ALA H 1 1
8 10536 1 1 47 ALA HA H 4.429 -6.760 1.569 1.00 . A A . 47 ALA HA 1 1
8 10537 1 1 47 ALA HB1 H 5.220 -4.452 1.999 1.00 . A A . 47 ALA HB1 1 1
8 10538 1 1 47 ALA HB2 H 3.556 -3.875 1.914 1.00 . A A . 47 ALA HB2 1 1
8 10539 1 1 47 ALA HB3 H 4.326 -4.556 0.481 1.00 . A A . 47 ALA HB3 1 1
8 10540 1 1 47 ALA N N 2.389 -6.238 1.357 1.00 . A A . 47 ALA N 1 1
8 10541 1 1 47 ALA O O 4.521 -6.732 4.098 1.00 . A A . 47 ALA O 1 1
8 10542 1 1 48 GLU C C 2.407 -7.063 6.008 1.00 . A A . 48 GLU C 1 1
8 10543 1 1 48 GLU CA C 2.525 -5.598 5.571 1.00 . A A . 48 GLU CA 1 1
8 10544 1 1 48 GLU CB C 1.272 -4.829 6.008 1.00 . A A . 48 GLU CB 1 1
8 10545 1 1 48 GLU CD C 1.859 -2.456 5.449 1.00 . A A . 48 GLU CD 1 1
8 10546 1 1 48 GLU CG C 1.678 -3.468 6.585 1.00 . A A . 48 GLU CG 1 1
8 10547 1 1 48 GLU H H 1.995 -5.047 3.553 1.00 . A A . 48 GLU H 1 1
8 10548 1 1 48 GLU HA H 3.397 -5.156 6.032 1.00 . A A . 48 GLU HA 1 1
8 10549 1 1 48 GLU HB2 H 0.624 -4.681 5.156 1.00 . A A . 48 GLU HB2 1 1
8 10550 1 1 48 GLU HB3 H 0.748 -5.395 6.764 1.00 . A A . 48 GLU HB3 1 1
8 10551 1 1 48 GLU HG2 H 0.907 -3.120 7.258 1.00 . A A . 48 GLU HG2 1 1
8 10552 1 1 48 GLU HG3 H 2.606 -3.570 7.126 1.00 . A A . 48 GLU HG3 1 1
8 10553 1 1 48 GLU N N 2.664 -5.531 4.081 1.00 . A A . 48 GLU N 1 1
8 10554 1 1 48 GLU O O 3.025 -7.479 6.972 1.00 . A A . 48 GLU O 1 1
8 10555 1 1 48 GLU OE1 O 2.949 -2.398 4.899 1.00 . A A . 48 GLU OE1 1 1
8 10556 1 1 48 GLU OE2 O 0.907 -1.755 5.147 1.00 . A A . 48 GLU OE2 1 1
8 10557 1 1 49 GLU C C 2.786 -10.034 5.373 1.00 . A A . 49 GLU C 1 1
8 10558 1 1 49 GLU CA C 1.471 -9.294 5.654 1.00 . A A . 49 GLU CA 1 1
8 10559 1 1 49 GLU CB C 0.350 -9.914 4.812 1.00 . A A . 49 GLU CB 1 1
8 10560 1 1 49 GLU CD C -2.130 -10.134 4.547 1.00 . A A . 49 GLU CD 1 1
8 10561 1 1 49 GLU CG C -1.011 -9.488 5.370 1.00 . A A . 49 GLU CG 1 1
8 10562 1 1 49 GLU H H 1.148 -7.486 4.523 1.00 . A A . 49 GLU H 1 1
8 10563 1 1 49 GLU HA H 1.225 -9.383 6.703 1.00 . A A . 49 GLU HA 1 1
8 10564 1 1 49 GLU HB2 H 0.442 -9.577 3.789 1.00 . A A . 49 GLU HB2 1 1
8 10565 1 1 49 GLU HB3 H 0.429 -10.990 4.845 1.00 . A A . 49 GLU HB3 1 1
8 10566 1 1 49 GLU HG2 H -1.092 -9.803 6.400 1.00 . A A . 49 GLU HG2 1 1
8 10567 1 1 49 GLU HG3 H -1.102 -8.413 5.314 1.00 . A A . 49 GLU HG3 1 1
8 10568 1 1 49 GLU N N 1.626 -7.849 5.299 1.00 . A A . 49 GLU N 1 1
8 10569 1 1 49 GLU O O 3.158 -10.946 6.091 1.00 . A A . 49 GLU O 1 1
8 10570 1 1 49 GLU OE1 O -2.537 -9.538 3.563 1.00 . A A . 49 GLU OE1 1 1
8 10571 1 1 49 GLU OE2 O -2.562 -11.216 4.915 1.00 . A A . 49 GLU OE2 1 1
8 10572 1 1 50 PHE C C 5.921 -9.798 4.905 1.00 . A A . 50 PHE C 1 1
8 10573 1 1 50 PHE CA C 4.788 -10.308 3.989 1.00 . A A . 50 PHE CA 1 1
8 10574 1 1 50 PHE CB C 5.136 -10.002 2.528 1.00 . A A . 50 PHE CB 1 1
8 10575 1 1 50 PHE CD1 C 4.961 -12.414 1.799 1.00 . A A . 50 PHE CD1 1 1
8 10576 1 1 50 PHE CD2 C 3.658 -10.744 0.618 1.00 . A A . 50 PHE CD2 1 1
8 10577 1 1 50 PHE CE1 C 4.439 -13.408 0.966 1.00 . A A . 50 PHE CE1 1 1
8 10578 1 1 50 PHE CE2 C 3.138 -11.741 -0.215 1.00 . A A . 50 PHE CE2 1 1
8 10579 1 1 50 PHE CG C 4.571 -11.079 1.627 1.00 . A A . 50 PHE CG 1 1
8 10580 1 1 50 PHE CZ C 3.528 -13.073 -0.041 1.00 . A A . 50 PHE CZ 1 1
8 10581 1 1 50 PHE H H 3.164 -8.905 3.776 1.00 . A A . 50 PHE H 1 1
8 10582 1 1 50 PHE HA H 4.682 -11.376 4.114 1.00 . A A . 50 PHE HA 1 1
8 10583 1 1 50 PHE HB2 H 4.717 -9.045 2.251 1.00 . A A . 50 PHE HB2 1 1
8 10584 1 1 50 PHE HB3 H 6.209 -9.967 2.416 1.00 . A A . 50 PHE HB3 1 1
8 10585 1 1 50 PHE HD1 H 5.664 -12.674 2.576 1.00 . A A . 50 PHE HD1 1 1
8 10586 1 1 50 PHE HD2 H 3.355 -9.716 0.484 1.00 . A A . 50 PHE HD2 1 1
8 10587 1 1 50 PHE HE1 H 4.741 -14.437 1.099 1.00 . A A . 50 PHE HE1 1 1
8 10588 1 1 50 PHE HE2 H 2.434 -11.481 -0.992 1.00 . A A . 50 PHE HE2 1 1
8 10589 1 1 50 PHE HZ H 3.128 -13.842 -0.683 1.00 . A A . 50 PHE HZ 1 1
8 10590 1 1 50 PHE N N 3.490 -9.643 4.332 1.00 . A A . 50 PHE N 1 1
8 10591 1 1 50 PHE O O 7.049 -10.247 4.799 1.00 . A A . 50 PHE O 1 1
8 10592 1 1 51 LYS C C 7.713 -7.506 5.932 1.00 . A A . 51 LYS C 1 1
8 10593 1 1 51 LYS CA C 6.675 -8.320 6.725 1.00 . A A . 51 LYS CA 1 1
8 10594 1 1 51 LYS CB C 7.360 -9.475 7.476 1.00 . A A . 51 LYS CB 1 1
8 10595 1 1 51 LYS CD C 8.429 -9.502 9.740 1.00 . A A . 51 LYS CD 1 1
8 10596 1 1 51 LYS CE C 8.699 -8.259 10.593 1.00 . A A . 51 LYS CE 1 1
8 10597 1 1 51 LYS CG C 7.111 -9.328 8.979 1.00 . A A . 51 LYS CG 1 1
8 10598 1 1 51 LYS H H 4.717 -8.525 5.857 1.00 . A A . 51 LYS H 1 1
8 10599 1 1 51 LYS HA H 6.196 -7.668 7.442 1.00 . A A . 51 LYS HA 1 1
8 10600 1 1 51 LYS HB2 H 6.953 -10.416 7.137 1.00 . A A . 51 LYS HB2 1 1
8 10601 1 1 51 LYS HB3 H 8.421 -9.452 7.285 1.00 . A A . 51 LYS HB3 1 1
8 10602 1 1 51 LYS HD2 H 8.364 -10.371 10.380 1.00 . A A . 51 LYS HD2 1 1
8 10603 1 1 51 LYS HD3 H 9.238 -9.635 9.037 1.00 . A A . 51 LYS HD3 1 1
8 10604 1 1 51 LYS HE2 H 8.035 -7.464 10.290 1.00 . A A . 51 LYS HE2 1 1
8 10605 1 1 51 LYS HE3 H 8.527 -8.493 11.634 1.00 . A A . 51 LYS HE3 1 1
8 10606 1 1 51 LYS HG2 H 6.703 -8.349 9.183 1.00 . A A . 51 LYS HG2 1 1
8 10607 1 1 51 LYS HG3 H 6.409 -10.082 9.303 1.00 . A A . 51 LYS HG3 1 1
8 10608 1 1 51 LYS HZ1 H 10.504 -8.235 9.540 1.00 . A A . 51 LYS HZ1 1 1
8 10609 1 1 51 LYS HZ2 H 10.682 -8.129 11.228 1.00 . A A . 51 LYS HZ2 1 1
8 10610 1 1 51 LYS HZ3 H 10.150 -6.781 10.340 1.00 . A A . 51 LYS HZ3 1 1
8 10611 1 1 51 LYS N N 5.630 -8.868 5.797 1.00 . A A . 51 LYS N 1 1
8 10612 1 1 51 LYS NZ N 10.115 -7.818 10.411 1.00 . A A . 51 LYS NZ 1 1
8 10613 1 1 51 LYS O O 8.899 -7.546 6.214 1.00 . A A . 51 LYS O 1 1
8 10614 1 1 52 VAL C C 7.605 -4.513 3.943 1.00 . A A . 52 VAL C 1 1
8 10615 1 1 52 VAL CA C 8.208 -5.915 4.139 1.00 . A A . 52 VAL CA 1 1
8 10616 1 1 52 VAL CB C 8.455 -6.570 2.768 1.00 . A A . 52 VAL CB 1 1
8 10617 1 1 52 VAL CG1 C 9.225 -7.882 2.953 1.00 . A A . 52 VAL CG1 1 1
8 10618 1 1 52 VAL CG2 C 7.122 -6.859 2.068 1.00 . A A . 52 VAL CG2 1 1
8 10619 1 1 52 VAL H H 6.307 -6.729 4.757 1.00 . A A . 52 VAL H 1 1
8 10620 1 1 52 VAL HA H 9.148 -5.827 4.667 1.00 . A A . 52 VAL HA 1 1
8 10621 1 1 52 VAL HB H 9.043 -5.899 2.157 1.00 . A A . 52 VAL HB 1 1
8 10622 1 1 52 VAL HG11 H 8.545 -8.715 2.852 1.00 . A A . 52 VAL HG11 1 1
8 10623 1 1 52 VAL HG12 H 9.674 -7.900 3.934 1.00 . A A . 52 VAL HG12 1 1
8 10624 1 1 52 VAL HG13 H 9.997 -7.954 2.202 1.00 . A A . 52 VAL HG13 1 1
8 10625 1 1 52 VAL HG21 H 6.861 -6.025 1.432 1.00 . A A . 52 VAL HG21 1 1
8 10626 1 1 52 VAL HG22 H 6.349 -7.003 2.806 1.00 . A A . 52 VAL HG22 1 1
8 10627 1 1 52 VAL HG23 H 7.218 -7.752 1.468 1.00 . A A . 52 VAL HG23 1 1
8 10628 1 1 52 VAL N N 7.268 -6.753 4.952 1.00 . A A . 52 VAL N 1 1
8 10629 1 1 52 VAL O O 6.403 -4.338 4.052 1.00 . A A . 52 VAL O 1 1
8 10630 1 1 53 PRO C C 7.401 -1.991 2.060 1.00 . A A . 53 PRO C 1 1
8 10631 1 1 53 PRO CA C 8.040 -2.153 3.442 1.00 . A A . 53 PRO CA 1 1
8 10632 1 1 53 PRO CB C 9.345 -1.361 3.545 1.00 . A A . 53 PRO CB 1 1
8 10633 1 1 53 PRO CD C 9.917 -3.770 3.525 1.00 . A A . 53 PRO CD 1 1
8 10634 1 1 53 PRO CG C 10.488 -2.364 3.259 1.00 . A A . 53 PRO CG 1 1
8 10635 1 1 53 PRO HA H 7.358 -1.837 4.215 1.00 . A A . 53 PRO HA 1 1
8 10636 1 1 53 PRO HB2 H 9.354 -0.563 2.813 1.00 . A A . 53 PRO HB2 1 1
8 10637 1 1 53 PRO HB3 H 9.452 -0.958 4.537 1.00 . A A . 53 PRO HB3 1 1
8 10638 1 1 53 PRO HD2 H 10.129 -4.427 2.692 1.00 . A A . 53 PRO HD2 1 1
8 10639 1 1 53 PRO HD3 H 10.319 -4.175 4.441 1.00 . A A . 53 PRO HD3 1 1
8 10640 1 1 53 PRO HG2 H 10.804 -2.279 2.228 1.00 . A A . 53 PRO HG2 1 1
8 10641 1 1 53 PRO HG3 H 11.320 -2.178 3.919 1.00 . A A . 53 PRO HG3 1 1
8 10642 1 1 53 PRO N N 8.460 -3.552 3.660 1.00 . A A . 53 PRO N 1 1
8 10643 1 1 53 PRO O O 7.993 -2.319 1.049 1.00 . A A . 53 PRO O 1 1
8 10644 1 1 54 ALA C C 6.029 -0.061 -0.019 1.00 . A A . 54 ALA C 1 1
8 10645 1 1 54 ALA CA C 5.479 -1.294 0.716 1.00 . A A . 54 ALA CA 1 1
8 10646 1 1 54 ALA CB C 3.983 -1.101 0.979 1.00 . A A . 54 ALA CB 1 1
8 10647 1 1 54 ALA H H 5.750 -1.233 2.858 1.00 . A A . 54 ALA H 1 1
8 10648 1 1 54 ALA HA H 5.622 -2.169 0.099 1.00 . A A . 54 ALA HA 1 1
8 10649 1 1 54 ALA HB1 H 3.563 -0.462 0.217 1.00 . A A . 54 ALA HB1 1 1
8 10650 1 1 54 ALA HB2 H 3.843 -0.645 1.948 1.00 . A A . 54 ALA HB2 1 1
8 10651 1 1 54 ALA HB3 H 3.488 -2.060 0.958 1.00 . A A . 54 ALA HB3 1 1
8 10652 1 1 54 ALA N N 6.192 -1.487 2.021 1.00 . A A . 54 ALA N 1 1
8 10653 1 1 54 ALA O O 5.945 0.027 -1.230 1.00 . A A . 54 ALA O 1 1
8 10654 1 1 55 ALA C C 8.253 1.752 -0.930 1.00 . A A . 55 ALA C 1 1
8 10655 1 1 55 ALA CA C 7.133 2.122 0.054 1.00 . A A . 55 ALA CA 1 1
8 10656 1 1 55 ALA CB C 7.692 3.059 1.128 1.00 . A A . 55 ALA CB 1 1
8 10657 1 1 55 ALA H H 6.633 0.795 1.678 1.00 . A A . 55 ALA H 1 1
8 10658 1 1 55 ALA HA H 6.342 2.626 -0.481 1.00 . A A . 55 ALA HA 1 1
8 10659 1 1 55 ALA HB1 H 8.471 2.552 1.679 1.00 . A A . 55 ALA HB1 1 1
8 10660 1 1 55 ALA HB2 H 6.900 3.344 1.805 1.00 . A A . 55 ALA HB2 1 1
8 10661 1 1 55 ALA HB3 H 8.099 3.943 0.659 1.00 . A A . 55 ALA HB3 1 1
8 10662 1 1 55 ALA N N 6.583 0.890 0.704 1.00 . A A . 55 ALA N 1 1
8 10663 1 1 55 ALA O O 8.345 2.316 -2.006 1.00 . A A . 55 ALA O 1 1
8 10664 1 1 56 THR C C 9.993 -1.013 -2.015 1.00 . A A . 56 THR C 1 1
8 10665 1 1 56 THR CA C 10.221 0.418 -1.486 1.00 . A A . 56 THR CA 1 1
8 10666 1 1 56 THR CB C 11.556 0.507 -0.722 1.00 . A A . 56 THR CB 1 1
8 10667 1 1 56 THR CG2 C 11.587 -0.522 0.415 1.00 . A A . 56 THR CG2 1 1
8 10668 1 1 56 THR H H 9.011 0.380 0.301 1.00 . A A . 56 THR H 1 1
8 10669 1 1 56 THR HA H 10.250 1.100 -2.324 1.00 . A A . 56 THR HA 1 1
8 10670 1 1 56 THR HB H 11.659 1.496 -0.302 1.00 . A A . 56 THR HB 1 1
8 10671 1 1 56 THR HG1 H 12.984 1.111 -1.899 1.00 . A A . 56 THR HG1 1 1
8 10672 1 1 56 THR HG21 H 10.761 -1.208 0.303 1.00 . A A . 56 THR HG21 1 1
8 10673 1 1 56 THR HG22 H 11.506 -0.012 1.364 1.00 . A A . 56 THR HG22 1 1
8 10674 1 1 56 THR HG23 H 12.517 -1.069 0.380 1.00 . A A . 56 THR HG23 1 1
8 10675 1 1 56 THR N N 9.104 0.816 -0.571 1.00 . A A . 56 THR N 1 1
8 10676 1 1 56 THR O O 10.921 -1.792 -2.151 1.00 . A A . 56 THR O 1 1
8 10677 1 1 56 THR OG1 O 12.636 0.263 -1.615 1.00 . A A . 56 THR OG1 1 1
8 10678 1 1 57 SER C C 7.587 -2.636 -4.103 1.00 . A A . 57 SER C 1 1
8 10679 1 1 57 SER CA C 8.474 -2.727 -2.858 1.00 . A A . 57 SER CA 1 1
8 10680 1 1 57 SER CB C 7.755 -3.557 -1.794 1.00 . A A . 57 SER CB 1 1
8 10681 1 1 57 SER H H 8.032 -0.713 -2.221 1.00 . A A . 57 SER H 1 1
8 10682 1 1 57 SER HA H 9.403 -3.211 -3.119 1.00 . A A . 57 SER HA 1 1
8 10683 1 1 57 SER HB2 H 7.914 -3.118 -0.829 1.00 . A A . 57 SER HB2 1 1
8 10684 1 1 57 SER HB3 H 6.695 -3.579 -2.009 1.00 . A A . 57 SER HB3 1 1
8 10685 1 1 57 SER HG H 7.785 -5.392 -1.151 1.00 . A A . 57 SER HG 1 1
8 10686 1 1 57 SER N N 8.763 -1.357 -2.328 1.00 . A A . 57 SER N 1 1
8 10687 1 1 57 SER O O 6.929 -1.639 -4.346 1.00 . A A . 57 SER O 1 1
8 10688 1 1 57 SER OG O 8.277 -4.880 -1.797 1.00 . A A . 57 SER OG 1 1
8 10689 1 1 58 ALA C C 6.094 -5.097 -6.275 1.00 . A A . 58 ALA C 1 1
8 10690 1 1 58 ALA CA C 6.728 -3.709 -6.120 1.00 . A A . 58 ALA CA 1 1
8 10691 1 1 58 ALA CB C 7.605 -3.404 -7.338 1.00 . A A . 58 ALA CB 1 1
8 10692 1 1 58 ALA H H 8.104 -4.471 -4.648 1.00 . A A . 58 ALA H 1 1
8 10693 1 1 58 ALA HA H 5.949 -2.965 -6.041 1.00 . A A . 58 ALA HA 1 1
8 10694 1 1 58 ALA HB1 H 7.163 -2.601 -7.908 1.00 . A A . 58 ALA HB1 1 1
8 10695 1 1 58 ALA HB2 H 7.680 -4.286 -7.958 1.00 . A A . 58 ALA HB2 1 1
8 10696 1 1 58 ALA HB3 H 8.590 -3.113 -7.009 1.00 . A A . 58 ALA HB3 1 1
8 10697 1 1 58 ALA N N 7.566 -3.686 -4.883 1.00 . A A . 58 ALA N 1 1
8 10698 1 1 58 ALA O O 6.506 -6.053 -5.640 1.00 . A A . 58 ALA O 1 1
8 10699 1 1 59 ILE C C 4.413 -6.884 -8.806 1.00 . A A . 59 ILE C 1 1
8 10700 1 1 59 ILE CA C 4.431 -6.541 -7.312 1.00 . A A . 59 ILE CA 1 1
8 10701 1 1 59 ILE CB C 2.998 -6.480 -6.760 1.00 . A A . 59 ILE CB 1 1
8 10702 1 1 59 ILE CD1 C 1.672 -6.372 -4.633 1.00 . A A . 59 ILE CD1 1 1
8 10703 1 1 59 ILE CG1 C 3.032 -6.721 -5.245 1.00 . A A . 59 ILE CG1 1 1
8 10704 1 1 59 ILE CG2 C 2.125 -7.554 -7.424 1.00 . A A . 59 ILE CG2 1 1
8 10705 1 1 59 ILE H H 4.778 -4.433 -7.617 1.00 . A A . 59 ILE H 1 1
8 10706 1 1 59 ILE HA H 4.987 -7.298 -6.782 1.00 . A A . 59 ILE HA 1 1
8 10707 1 1 59 ILE HB H 2.577 -5.505 -6.960 1.00 . A A . 59 ILE HB 1 1
8 10708 1 1 59 ILE HD11 H 1.000 -7.210 -4.750 1.00 . A A . 59 ILE HD11 1 1
8 10709 1 1 59 ILE HD12 H 1.261 -5.509 -5.135 1.00 . A A . 59 ILE HD12 1 1
8 10710 1 1 59 ILE HD13 H 1.796 -6.153 -3.583 1.00 . A A . 59 ILE HD13 1 1
8 10711 1 1 59 ILE HG12 H 3.259 -7.759 -5.051 1.00 . A A . 59 ILE HG12 1 1
8 10712 1 1 59 ILE HG13 H 3.793 -6.097 -4.800 1.00 . A A . 59 ILE HG13 1 1
8 10713 1 1 59 ILE HG21 H 2.183 -7.453 -8.499 1.00 . A A . 59 ILE HG21 1 1
8 10714 1 1 59 ILE HG22 H 1.100 -7.431 -7.108 1.00 . A A . 59 ILE HG22 1 1
8 10715 1 1 59 ILE HG23 H 2.476 -8.533 -7.135 1.00 . A A . 59 ILE HG23 1 1
8 10716 1 1 59 ILE N N 5.094 -5.216 -7.115 1.00 . A A . 59 ILE N 1 1
8 10717 1 1 59 ILE O O 3.886 -6.144 -9.611 1.00 . A A . 59 ILE O 1 1
8 10718 1 1 60 ILE C C 3.848 -9.420 -10.871 1.00 . A A . 60 ILE C 1 1
8 10719 1 1 60 ILE CA C 4.982 -8.416 -10.616 1.00 . A A . 60 ILE CA 1 1
8 10720 1 1 60 ILE CB C 6.335 -9.052 -10.977 1.00 . A A . 60 ILE CB 1 1
8 10721 1 1 60 ILE CD1 C 6.943 -11.478 -11.087 1.00 . A A . 60 ILE CD1 1 1
8 10722 1 1 60 ILE CG1 C 6.552 -10.329 -10.154 1.00 . A A . 60 ILE CG1 1 1
8 10723 1 1 60 ILE CG2 C 7.467 -8.060 -10.685 1.00 . A A . 60 ILE CG2 1 1
8 10724 1 1 60 ILE H H 5.385 -8.594 -8.502 1.00 . A A . 60 ILE H 1 1
8 10725 1 1 60 ILE HA H 4.824 -7.541 -11.228 1.00 . A A . 60 ILE HA 1 1
8 10726 1 1 60 ILE HB H 6.341 -9.296 -12.029 1.00 . A A . 60 ILE HB 1 1
8 10727 1 1 60 ILE HD11 H 7.760 -11.164 -11.722 1.00 . A A . 60 ILE HD11 1 1
8 10728 1 1 60 ILE HD12 H 6.096 -11.749 -11.699 1.00 . A A . 60 ILE HD12 1 1
8 10729 1 1 60 ILE HD13 H 7.250 -12.330 -10.499 1.00 . A A . 60 ILE HD13 1 1
8 10730 1 1 60 ILE HG12 H 7.341 -10.164 -9.434 1.00 . A A . 60 ILE HG12 1 1
8 10731 1 1 60 ILE HG13 H 5.640 -10.584 -9.635 1.00 . A A . 60 ILE HG13 1 1
8 10732 1 1 60 ILE HG21 H 8.011 -7.858 -11.596 1.00 . A A . 60 ILE HG21 1 1
8 10733 1 1 60 ILE HG22 H 8.137 -8.482 -9.951 1.00 . A A . 60 ILE HG22 1 1
8 10734 1 1 60 ILE HG23 H 7.051 -7.138 -10.303 1.00 . A A . 60 ILE HG23 1 1
8 10735 1 1 60 ILE N N 4.974 -8.011 -9.175 1.00 . A A . 60 ILE N 1 1
8 10736 1 1 60 ILE O O 3.216 -9.901 -9.947 1.00 . A A . 60 ILE O 1 1
8 10737 1 1 61 THR C C 3.085 -11.993 -13.039 1.00 . A A . 61 THR C 1 1
8 10738 1 1 61 THR CA C 2.491 -10.708 -12.435 1.00 . A A . 61 THR CA 1 1
8 10739 1 1 61 THR CB C 1.503 -10.063 -13.424 1.00 . A A . 61 THR CB 1 1
8 10740 1 1 61 THR CG2 C 2.214 -9.722 -14.735 1.00 . A A . 61 THR CG2 1 1
8 10741 1 1 61 THR H H 4.107 -9.335 -12.843 1.00 . A A . 61 THR H 1 1
8 10742 1 1 61 THR HA H 1.965 -10.959 -11.525 1.00 . A A . 61 THR HA 1 1
8 10743 1 1 61 THR HB H 1.108 -9.156 -12.991 1.00 . A A . 61 THR HB 1 1
8 10744 1 1 61 THR HG1 H -0.115 -11.009 -12.896 1.00 . A A . 61 THR HG1 1 1
8 10745 1 1 61 THR HG21 H 3.097 -10.334 -14.837 1.00 . A A . 61 THR HG21 1 1
8 10746 1 1 61 THR HG22 H 2.498 -8.681 -14.729 1.00 . A A . 61 THR HG22 1 1
8 10747 1 1 61 THR HG23 H 1.550 -9.909 -15.566 1.00 . A A . 61 THR HG23 1 1
8 10748 1 1 61 THR N N 3.585 -9.737 -12.116 1.00 . A A . 61 THR N 1 1
8 10749 1 1 61 THR O O 4.265 -12.066 -13.337 1.00 . A A . 61 THR O 1 1
8 10750 1 1 61 THR OG1 O 0.432 -10.961 -13.685 1.00 . A A . 61 THR OG1 1 1
8 10751 1 1 62 ASN C C 3.208 -14.108 -15.252 1.00 . A A . 62 ASN C 1 1
8 10752 1 1 62 ASN CA C 2.750 -14.301 -13.794 1.00 . A A . 62 ASN CA 1 1
8 10753 1 1 62 ASN CB C 1.616 -15.336 -13.749 1.00 . A A . 62 ASN CB 1 1
8 10754 1 1 62 ASN CG C 0.458 -14.884 -14.650 1.00 . A A . 62 ASN CG 1 1
8 10755 1 1 62 ASN H H 1.322 -12.913 -12.962 1.00 . A A . 62 ASN H 1 1
8 10756 1 1 62 ASN HA H 3.581 -14.663 -13.207 1.00 . A A . 62 ASN HA 1 1
8 10757 1 1 62 ASN HB2 H 1.987 -16.289 -14.094 1.00 . A A . 62 ASN HB2 1 1
8 10758 1 1 62 ASN HB3 H 1.261 -15.434 -12.734 1.00 . A A . 62 ASN HB3 1 1
8 10759 1 1 62 ASN HD21 H 0.893 -16.169 -16.101 1.00 . A A . 62 ASN HD21 1 1
8 10760 1 1 62 ASN HD22 H -0.451 -15.175 -16.392 1.00 . A A . 62 ASN HD22 1 1
8 10761 1 1 62 ASN N N 2.265 -13.005 -13.215 1.00 . A A . 62 ASN N 1 1
8 10762 1 1 62 ASN ND2 N 0.285 -15.457 -15.811 1.00 . A A . 62 ASN ND2 1 1
8 10763 1 1 62 ASN O O 3.948 -14.917 -15.783 1.00 . A A . 62 ASN O 1 1
8 10764 1 1 62 ASN OD1 O -0.298 -14.001 -14.293 1.00 . A A . 62 ASN OD1 1 1
8 10765 1 1 63 ASP C C 4.594 -12.207 -17.375 1.00 . A A . 63 ASP C 1 1
8 10766 1 1 63 ASP CA C 3.178 -12.805 -17.320 1.00 . A A . 63 ASP CA 1 1
8 10767 1 1 63 ASP CB C 2.192 -11.828 -17.971 1.00 . A A . 63 ASP CB 1 1
8 10768 1 1 63 ASP CG C 0.756 -12.331 -17.774 1.00 . A A . 63 ASP CG 1 1
8 10769 1 1 63 ASP H H 2.178 -12.414 -15.451 1.00 . A A . 63 ASP H 1 1
8 10770 1 1 63 ASP HA H 3.165 -13.740 -17.861 1.00 . A A . 63 ASP HA 1 1
8 10771 1 1 63 ASP HB2 H 2.297 -10.854 -17.515 1.00 . A A . 63 ASP HB2 1 1
8 10772 1 1 63 ASP HB3 H 2.403 -11.755 -19.027 1.00 . A A . 63 ASP HB3 1 1
8 10773 1 1 63 ASP N N 2.776 -13.047 -15.898 1.00 . A A . 63 ASP N 1 1
8 10774 1 1 63 ASP O O 5.288 -12.345 -18.365 1.00 . A A . 63 ASP O 1 1
8 10775 1 1 63 ASP OD1 O 0.323 -13.157 -18.562 1.00 . A A . 63 ASP OD1 1 1
8 10776 1 1 63 ASP OD2 O 0.113 -11.882 -16.838 1.00 . A A . 63 ASP OD2 1 1
8 10777 1 1 64 GLY C C 6.278 -9.415 -16.418 1.00 . A A . 64 GLY C 1 1
8 10778 1 1 64 GLY CA C 6.391 -10.938 -16.310 1.00 . A A . 64 GLY CA 1 1
8 10779 1 1 64 GLY H H 4.446 -11.449 -15.538 1.00 . A A . 64 GLY H 1 1
8 10780 1 1 64 GLY HA2 H 6.890 -11.199 -15.387 1.00 . A A . 64 GLY HA2 1 1
8 10781 1 1 64 GLY HA3 H 6.960 -11.314 -17.145 1.00 . A A . 64 GLY HA3 1 1
8 10782 1 1 64 GLY N N 5.024 -11.546 -16.322 1.00 . A A . 64 GLY N 1 1
8 10783 1 1 64 GLY O O 6.969 -8.790 -17.203 1.00 . A A . 64 GLY O 1 1
8 10784 1 1 65 VAL C C 5.317 -6.778 -14.245 1.00 . A A . 65 VAL C 1 1
8 10785 1 1 65 VAL CA C 5.241 -7.330 -15.673 1.00 . A A . 65 VAL CA 1 1
8 10786 1 1 65 VAL CB C 3.879 -6.979 -16.291 1.00 . A A . 65 VAL CB 1 1
8 10787 1 1 65 VAL CG1 C 3.759 -5.460 -16.444 1.00 . A A . 65 VAL CG1 1 1
8 10788 1 1 65 VAL CG2 C 3.750 -7.638 -17.669 1.00 . A A . 65 VAL CG2 1 1
8 10789 1 1 65 VAL H H 4.872 -9.347 -15.010 1.00 . A A . 65 VAL H 1 1
8 10790 1 1 65 VAL HA H 6.030 -6.892 -16.269 1.00 . A A . 65 VAL HA 1 1
8 10791 1 1 65 VAL HB H 3.090 -7.336 -15.645 1.00 . A A . 65 VAL HB 1 1
8 10792 1 1 65 VAL HG11 H 2.842 -5.222 -16.962 1.00 . A A . 65 VAL HG11 1 1
8 10793 1 1 65 VAL HG12 H 4.600 -5.088 -17.012 1.00 . A A . 65 VAL HG12 1 1
8 10794 1 1 65 VAL HG13 H 3.751 -4.999 -15.468 1.00 . A A . 65 VAL HG13 1 1
8 10795 1 1 65 VAL HG21 H 2.729 -7.558 -18.011 1.00 . A A . 65 VAL HG21 1 1
8 10796 1 1 65 VAL HG22 H 4.025 -8.679 -17.598 1.00 . A A . 65 VAL HG22 1 1
8 10797 1 1 65 VAL HG23 H 4.404 -7.139 -18.369 1.00 . A A . 65 VAL HG23 1 1
8 10798 1 1 65 VAL N N 5.412 -8.816 -15.633 1.00 . A A . 65 VAL N 1 1
8 10799 1 1 65 VAL O O 4.618 -7.237 -13.359 1.00 . A A . 65 VAL O 1 1
8 10800 1 1 66 GLY C C 5.128 -4.267 -12.379 1.00 . A A . 66 GLY C 1 1
8 10801 1 1 66 GLY CA C 6.302 -5.207 -12.656 1.00 . A A . 66 GLY CA 1 1
8 10802 1 1 66 GLY H H 6.708 -5.455 -14.752 1.00 . A A . 66 GLY H 1 1
8 10803 1 1 66 GLY HA2 H 6.313 -5.999 -11.920 1.00 . A A . 66 GLY HA2 1 1
8 10804 1 1 66 GLY HA3 H 7.224 -4.650 -12.599 1.00 . A A . 66 GLY HA3 1 1
8 10805 1 1 66 GLY N N 6.162 -5.799 -14.020 1.00 . A A . 66 GLY N 1 1
8 10806 1 1 66 GLY O O 5.207 -3.075 -12.613 1.00 . A A . 66 GLY O 1 1
8 10807 1 1 67 VAL C C 3.187 -2.989 -10.426 1.00 . A A . 67 VAL C 1 1
8 10808 1 1 67 VAL CA C 2.845 -3.961 -11.564 1.00 . A A . 67 VAL CA 1 1
8 10809 1 1 67 VAL CB C 1.671 -4.856 -11.135 1.00 . A A . 67 VAL CB 1 1
8 10810 1 1 67 VAL CG1 C 0.399 -4.013 -11.017 1.00 . A A . 67 VAL CG1 1 1
8 10811 1 1 67 VAL CG2 C 1.451 -5.957 -12.177 1.00 . A A . 67 VAL CG2 1 1
8 10812 1 1 67 VAL H H 4.019 -5.768 -11.698 1.00 . A A . 67 VAL H 1 1
8 10813 1 1 67 VAL HA H 2.564 -3.399 -12.443 1.00 . A A . 67 VAL HA 1 1
8 10814 1 1 67 VAL HB H 1.893 -5.303 -10.177 1.00 . A A . 67 VAL HB 1 1
8 10815 1 1 67 VAL HG11 H 0.551 -3.231 -10.286 1.00 . A A . 67 VAL HG11 1 1
8 10816 1 1 67 VAL HG12 H -0.422 -4.641 -10.705 1.00 . A A . 67 VAL HG12 1 1
8 10817 1 1 67 VAL HG13 H 0.170 -3.570 -11.975 1.00 . A A . 67 VAL HG13 1 1
8 10818 1 1 67 VAL HG21 H 2.268 -6.663 -12.135 1.00 . A A . 67 VAL HG21 1 1
8 10819 1 1 67 VAL HG22 H 1.406 -5.518 -13.162 1.00 . A A . 67 VAL HG22 1 1
8 10820 1 1 67 VAL HG23 H 0.523 -6.470 -11.968 1.00 . A A . 67 VAL HG23 1 1
8 10821 1 1 67 VAL N N 4.042 -4.804 -11.876 1.00 . A A . 67 VAL N 1 1
8 10822 1 1 67 VAL O O 3.736 -3.377 -9.408 1.00 . A A . 67 VAL O 1 1
8 10823 1 1 68 ASN C C 1.864 -0.282 -8.850 1.00 . A A . 68 ASN C 1 1
8 10824 1 1 68 ASN CA C 3.165 -0.717 -9.543 1.00 . A A . 68 ASN CA 1 1
8 10825 1 1 68 ASN CB C 3.834 0.503 -10.189 1.00 . A A . 68 ASN CB 1 1
8 10826 1 1 68 ASN CG C 5.354 0.308 -10.203 1.00 . A A . 68 ASN CG 1 1
8 10827 1 1 68 ASN H H 2.426 -1.450 -11.430 1.00 . A A . 68 ASN H 1 1
8 10828 1 1 68 ASN HA H 3.834 -1.147 -8.812 1.00 . A A . 68 ASN HA 1 1
8 10829 1 1 68 ASN HB2 H 3.475 0.614 -11.203 1.00 . A A . 68 ASN HB2 1 1
8 10830 1 1 68 ASN HB3 H 3.591 1.389 -9.623 1.00 . A A . 68 ASN HB3 1 1
8 10831 1 1 68 ASN HD21 H 5.684 1.647 -8.772 1.00 . A A . 68 ASN HD21 1 1
8 10832 1 1 68 ASN HD22 H 7.071 0.887 -9.390 1.00 . A A . 68 ASN HD22 1 1
8 10833 1 1 68 ASN N N 2.866 -1.730 -10.599 1.00 . A A . 68 ASN N 1 1
8 10834 1 1 68 ASN ND2 N 6.098 1.006 -9.387 1.00 . A A . 68 ASN ND2 1 1
8 10835 1 1 68 ASN O O 0.784 -0.476 -9.382 1.00 . A A . 68 ASN O 1 1
8 10836 1 1 68 ASN OD1 O 5.870 -0.486 -10.964 1.00 . A A . 68 ASN OD1 1 1
8 10837 1 1 69 PRO C C 0.371 2.120 -7.443 1.00 . A A . 69 PRO C 1 1
8 10838 1 1 69 PRO CA C 0.875 0.785 -6.875 1.00 . A A . 69 PRO CA 1 1
8 10839 1 1 69 PRO CB C 1.470 0.950 -5.471 1.00 . A A . 69 PRO CB 1 1
8 10840 1 1 69 PRO CD C 3.328 0.526 -7.051 1.00 . A A . 69 PRO CD 1 1
8 10841 1 1 69 PRO CG C 2.998 1.100 -5.661 1.00 . A A . 69 PRO CG 1 1
8 10842 1 1 69 PRO HA H 0.083 0.055 -6.858 1.00 . A A . 69 PRO HA 1 1
8 10843 1 1 69 PRO HB2 H 1.062 1.832 -4.997 1.00 . A A . 69 PRO HB2 1 1
8 10844 1 1 69 PRO HB3 H 1.262 0.077 -4.874 1.00 . A A . 69 PRO HB3 1 1
8 10845 1 1 69 PRO HD2 H 3.901 1.240 -7.626 1.00 . A A . 69 PRO HD2 1 1
8 10846 1 1 69 PRO HD3 H 3.859 -0.406 -6.960 1.00 . A A . 69 PRO HD3 1 1
8 10847 1 1 69 PRO HG2 H 3.274 2.145 -5.612 1.00 . A A . 69 PRO HG2 1 1
8 10848 1 1 69 PRO HG3 H 3.522 0.540 -4.901 1.00 . A A . 69 PRO HG3 1 1
8 10849 1 1 69 PRO N N 2.011 0.299 -7.679 1.00 . A A . 69 PRO N 1 1
8 10850 1 1 69 PRO O O 0.519 3.169 -6.841 1.00 . A A . 69 PRO O 1 1
8 10851 1 1 70 ALA C C -2.133 3.075 -9.836 1.00 . A A . 70 ALA C 1 1
8 10852 1 1 70 ALA CA C -0.728 3.322 -9.264 1.00 . A A . 70 ALA CA 1 1
8 10853 1 1 70 ALA CB C 0.218 3.733 -10.398 1.00 . A A . 70 ALA CB 1 1
8 10854 1 1 70 ALA H H -0.296 1.216 -9.076 1.00 . A A . 70 ALA H 1 1
8 10855 1 1 70 ALA HA H -0.775 4.115 -8.532 1.00 . A A . 70 ALA HA 1 1
8 10856 1 1 70 ALA HB1 H 0.584 4.733 -10.215 1.00 . A A . 70 ALA HB1 1 1
8 10857 1 1 70 ALA HB2 H -0.312 3.710 -11.337 1.00 . A A . 70 ALA HB2 1 1
8 10858 1 1 70 ALA HB3 H 1.051 3.048 -10.438 1.00 . A A . 70 ALA HB3 1 1
8 10859 1 1 70 ALA N N -0.211 2.077 -8.616 1.00 . A A . 70 ALA N 1 1
8 10860 1 1 70 ALA O O -3.017 3.901 -9.694 1.00 . A A . 70 ALA O 1 1
8 10861 1 1 71 GLN C C -4.633 1.112 -9.987 1.00 . A A . 71 GLN C 1 1
8 10862 1 1 71 GLN CA C -3.683 1.642 -11.077 1.00 . A A . 71 GLN CA 1 1
8 10863 1 1 71 GLN CB C -3.518 0.581 -12.171 1.00 . A A . 71 GLN CB 1 1
8 10864 1 1 71 GLN CD C -1.674 0.597 -13.867 1.00 . A A . 71 GLN CD 1 1
8 10865 1 1 71 GLN CG C -3.000 1.243 -13.451 1.00 . A A . 71 GLN CG 1 1
8 10866 1 1 71 GLN H H -1.611 1.306 -10.585 1.00 . A A . 71 GLN H 1 1
8 10867 1 1 71 GLN HA H -4.098 2.540 -11.508 1.00 . A A . 71 GLN HA 1 1
8 10868 1 1 71 GLN HB2 H -2.812 -0.169 -11.842 1.00 . A A . 71 GLN HB2 1 1
8 10869 1 1 71 GLN HB3 H -4.471 0.115 -12.370 1.00 . A A . 71 GLN HB3 1 1
8 10870 1 1 71 GLN HE21 H -0.626 1.471 -12.423 1.00 . A A . 71 GLN HE21 1 1
8 10871 1 1 71 GLN HE22 H 0.263 0.453 -13.448 1.00 . A A . 71 GLN HE22 1 1
8 10872 1 1 71 GLN HG2 H -3.727 1.116 -14.241 1.00 . A A . 71 GLN HG2 1 1
8 10873 1 1 71 GLN HG3 H -2.844 2.296 -13.274 1.00 . A A . 71 GLN HG3 1 1
8 10874 1 1 71 GLN N N -2.341 1.950 -10.484 1.00 . A A . 71 GLN N 1 1
8 10875 1 1 71 GLN NE2 N -0.589 0.863 -13.190 1.00 . A A . 71 GLN NE2 1 1
8 10876 1 1 71 GLN O O -4.191 0.687 -8.938 1.00 . A A . 71 GLN O 1 1
8 10877 1 1 71 GLN OE1 O -1.624 -0.156 -14.820 1.00 . A A . 71 GLN OE1 1 1
8 10878 1 1 72 PRO C C -7.042 -0.848 -9.339 1.00 . A A . 72 PRO C 1 1
8 10879 1 1 72 PRO CA C -6.965 0.686 -9.346 1.00 . A A . 72 PRO CA 1 1
8 10880 1 1 72 PRO CB C -8.250 1.300 -9.909 1.00 . A A . 72 PRO CB 1 1
8 10881 1 1 72 PRO CD C -6.443 1.677 -11.558 1.00 . A A . 72 PRO CD 1 1
8 10882 1 1 72 PRO CG C -7.974 1.600 -11.401 1.00 . A A . 72 PRO CG 1 1
8 10883 1 1 72 PRO HA H -6.785 1.062 -8.352 1.00 . A A . 72 PRO HA 1 1
8 10884 1 1 72 PRO HB2 H -9.068 0.598 -9.813 1.00 . A A . 72 PRO HB2 1 1
8 10885 1 1 72 PRO HB3 H -8.483 2.216 -9.391 1.00 . A A . 72 PRO HB3 1 1
8 10886 1 1 72 PRO HD2 H -6.118 1.059 -12.384 1.00 . A A . 72 PRO HD2 1 1
8 10887 1 1 72 PRO HD3 H -6.129 2.700 -11.702 1.00 . A A . 72 PRO HD3 1 1
8 10888 1 1 72 PRO HG2 H -8.373 0.805 -12.017 1.00 . A A . 72 PRO HG2 1 1
8 10889 1 1 72 PRO HG3 H -8.417 2.543 -11.677 1.00 . A A . 72 PRO HG3 1 1
8 10890 1 1 72 PRO N N -5.917 1.157 -10.277 1.00 . A A . 72 PRO N 1 1
8 10891 1 1 72 PRO O O -6.641 -1.501 -10.285 1.00 . A A . 72 PRO O 1 1
8 10892 1 1 73 ALA C C -8.446 -3.464 -9.388 1.00 . A A . 73 ALA C 1 1
8 10893 1 1 73 ALA CA C -7.673 -2.913 -8.180 1.00 . A A . 73 ALA CA 1 1
8 10894 1 1 73 ALA CB C -8.409 -3.290 -6.892 1.00 . A A . 73 ALA CB 1 1
8 10895 1 1 73 ALA H H -7.874 -0.864 -7.530 1.00 . A A . 73 ALA H 1 1
8 10896 1 1 73 ALA HA H -6.683 -3.344 -8.165 1.00 . A A . 73 ALA HA 1 1
8 10897 1 1 73 ALA HB1 H -7.907 -2.844 -6.046 1.00 . A A . 73 ALA HB1 1 1
8 10898 1 1 73 ALA HB2 H -8.413 -4.364 -6.780 1.00 . A A . 73 ALA HB2 1 1
8 10899 1 1 73 ALA HB3 H -9.427 -2.930 -6.937 1.00 . A A . 73 ALA HB3 1 1
8 10900 1 1 73 ALA N N -7.559 -1.421 -8.274 1.00 . A A . 73 ALA N 1 1
8 10901 1 1 73 ALA O O -8.104 -4.502 -9.924 1.00 . A A . 73 ALA O 1 1
8 10902 1 1 74 GLY C C -9.376 -3.375 -12.225 1.00 . A A . 74 GLY C 1 1
8 10903 1 1 74 GLY CA C -10.279 -3.250 -10.992 1.00 . A A . 74 GLY CA 1 1
8 10904 1 1 74 GLY H H -9.732 -1.942 -9.368 1.00 . A A . 74 GLY H 1 1
8 10905 1 1 74 GLY HA2 H -10.710 -4.215 -10.763 1.00 . A A . 74 GLY HA2 1 1
8 10906 1 1 74 GLY HA3 H -11.068 -2.544 -11.199 1.00 . A A . 74 GLY HA3 1 1
8 10907 1 1 74 GLY N N -9.480 -2.775 -9.819 1.00 . A A . 74 GLY N 1 1
8 10908 1 1 74 GLY O O -9.406 -4.372 -12.922 1.00 . A A . 74 GLY O 1 1
8 10909 1 1 75 ASN C C -6.581 -3.487 -13.475 1.00 . A A . 75 ASN C 1 1
8 10910 1 1 75 ASN CA C -7.660 -2.416 -13.684 1.00 . A A . 75 ASN CA 1 1
8 10911 1 1 75 ASN CB C -6.992 -1.050 -13.869 1.00 . A A . 75 ASN CB 1 1
8 10912 1 1 75 ASN CG C -7.260 -0.534 -15.286 1.00 . A A . 75 ASN CG 1 1
8 10913 1 1 75 ASN H H -8.572 -1.580 -11.914 1.00 . A A . 75 ASN H 1 1
8 10914 1 1 75 ASN HA H -8.235 -2.655 -14.566 1.00 . A A . 75 ASN HA 1 1
8 10915 1 1 75 ASN HB2 H -7.396 -0.353 -13.150 1.00 . A A . 75 ASN HB2 1 1
8 10916 1 1 75 ASN HB3 H -5.927 -1.146 -13.717 1.00 . A A . 75 ASN HB3 1 1
8 10917 1 1 75 ASN HD21 H -9.145 -0.036 -14.903 1.00 . A A . 75 ASN HD21 1 1
8 10918 1 1 75 ASN HD22 H -8.620 0.274 -16.487 1.00 . A A . 75 ASN HD22 1 1
8 10919 1 1 75 ASN N N -8.574 -2.369 -12.495 1.00 . A A . 75 ASN N 1 1
8 10920 1 1 75 ASN ND2 N -8.439 -0.060 -15.583 1.00 . A A . 75 ASN ND2 1 1
8 10921 1 1 75 ASN O O -6.213 -4.187 -14.401 1.00 . A A . 75 ASN O 1 1
8 10922 1 1 75 ASN OD1 O -6.388 -0.565 -16.131 1.00 . A A . 75 ASN OD1 1 1
8 10923 1 1 76 ILE C C -5.579 -6.047 -12.267 1.00 . A A . 76 ILE C 1 1
8 10924 1 1 76 ILE CA C -5.020 -4.645 -11.985 1.00 . A A . 76 ILE CA 1 1
8 10925 1 1 76 ILE CB C -4.592 -4.547 -10.511 1.00 . A A . 76 ILE CB 1 1
8 10926 1 1 76 ILE CD1 C -2.679 -2.999 -11.058 1.00 . A A . 76 ILE CD1 1 1
8 10927 1 1 76 ILE CG1 C -3.967 -3.168 -10.244 1.00 . A A . 76 ILE CG1 1 1
8 10928 1 1 76 ILE CG2 C -3.573 -5.646 -10.185 1.00 . A A . 76 ILE CG2 1 1
8 10929 1 1 76 ILE H H -6.395 -3.040 -11.543 1.00 . A A . 76 ILE H 1 1
8 10930 1 1 76 ILE HA H -4.166 -4.465 -12.620 1.00 . A A . 76 ILE HA 1 1
8 10931 1 1 76 ILE HB H -5.462 -4.672 -9.882 1.00 . A A . 76 ILE HB 1 1
8 10932 1 1 76 ILE HD11 H -2.866 -2.348 -11.899 1.00 . A A . 76 ILE HD11 1 1
8 10933 1 1 76 ILE HD12 H -2.348 -3.963 -11.417 1.00 . A A . 76 ILE HD12 1 1
8 10934 1 1 76 ILE HD13 H -1.912 -2.565 -10.432 1.00 . A A . 76 ILE HD13 1 1
8 10935 1 1 76 ILE HG12 H -4.667 -2.396 -10.525 1.00 . A A . 76 ILE HG12 1 1
8 10936 1 1 76 ILE HG13 H -3.739 -3.076 -9.193 1.00 . A A . 76 ILE HG13 1 1
8 10937 1 1 76 ILE HG21 H -2.635 -5.425 -10.673 1.00 . A A . 76 ILE HG21 1 1
8 10938 1 1 76 ILE HG22 H -3.944 -6.597 -10.535 1.00 . A A . 76 ILE HG22 1 1
8 10939 1 1 76 ILE HG23 H -3.422 -5.690 -9.118 1.00 . A A . 76 ILE HG23 1 1
8 10940 1 1 76 ILE N N -6.076 -3.618 -12.267 1.00 . A A . 76 ILE N 1 1
8 10941 1 1 76 ILE O O -4.918 -6.874 -12.870 1.00 . A A . 76 ILE O 1 1
8 10942 1 1 77 PHE C C -7.776 -7.807 -13.559 1.00 . A A . 77 PHE C 1 1
8 10943 1 1 77 PHE CA C -7.410 -7.656 -12.074 1.00 . A A . 77 PHE CA 1 1
8 10944 1 1 77 PHE CB C -8.676 -7.786 -11.218 1.00 . A A . 77 PHE CB 1 1
8 10945 1 1 77 PHE CD1 C -9.914 -9.827 -12.035 1.00 . A A . 77 PHE CD1 1 1
8 10946 1 1 77 PHE CD2 C -8.567 -10.008 -10.027 1.00 . A A . 77 PHE CD2 1 1
8 10947 1 1 77 PHE CE1 C -10.271 -11.174 -11.917 1.00 . A A . 77 PHE CE1 1 1
8 10948 1 1 77 PHE CE2 C -8.925 -11.356 -9.909 1.00 . A A . 77 PHE CE2 1 1
8 10949 1 1 77 PHE CG C -9.062 -9.243 -11.090 1.00 . A A . 77 PHE CG 1 1
8 10950 1 1 77 PHE CZ C -9.777 -11.939 -10.855 1.00 . A A . 77 PHE CZ 1 1
8 10951 1 1 77 PHE H H -7.298 -5.626 -11.356 1.00 . A A . 77 PHE H 1 1
8 10952 1 1 77 PHE HA H -6.708 -8.429 -11.796 1.00 . A A . 77 PHE HA 1 1
8 10953 1 1 77 PHE HB2 H -8.488 -7.377 -10.236 1.00 . A A . 77 PHE HB2 1 1
8 10954 1 1 77 PHE HB3 H -9.482 -7.242 -11.686 1.00 . A A . 77 PHE HB3 1 1
8 10955 1 1 77 PHE HD1 H -10.295 -9.236 -12.855 1.00 . A A . 77 PHE HD1 1 1
8 10956 1 1 77 PHE HD2 H -7.910 -9.558 -9.297 1.00 . A A . 77 PHE HD2 1 1
8 10957 1 1 77 PHE HE1 H -10.930 -11.624 -12.645 1.00 . A A . 77 PHE HE1 1 1
8 10958 1 1 77 PHE HE2 H -8.543 -11.947 -9.091 1.00 . A A . 77 PHE HE2 1 1
8 10959 1 1 77 PHE HZ H -10.054 -12.980 -10.763 1.00 . A A . 77 PHE HZ 1 1
8 10960 1 1 77 PHE N N -6.792 -6.315 -11.837 1.00 . A A . 77 PHE N 1 1
8 10961 1 1 77 PHE O O -7.673 -8.883 -14.122 1.00 . A A . 77 PHE O 1 1
8 10962 1 1 78 LEU C C -7.347 -7.069 -16.509 1.00 . A A . 78 LEU C 1 1
8 10963 1 1 78 LEU CA C -8.587 -6.808 -15.640 1.00 . A A . 78 LEU CA 1 1
8 10964 1 1 78 LEU CB C -9.225 -5.480 -16.065 1.00 . A A . 78 LEU CB 1 1
8 10965 1 1 78 LEU CD1 C -11.189 -3.983 -15.672 1.00 . A A . 78 LEU CD1 1 1
8 10966 1 1 78 LEU CD2 C -11.546 -6.325 -16.474 1.00 . A A . 78 LEU CD2 1 1
8 10967 1 1 78 LEU CG C -10.679 -5.424 -15.587 1.00 . A A . 78 LEU CG 1 1
8 10968 1 1 78 LEU H H -8.281 -5.887 -13.714 1.00 . A A . 78 LEU H 1 1
8 10969 1 1 78 LEU HA H -9.299 -7.607 -15.784 1.00 . A A . 78 LEU HA 1 1
8 10970 1 1 78 LEU HB2 H -8.671 -4.661 -15.629 1.00 . A A . 78 LEU HB2 1 1
8 10971 1 1 78 LEU HB3 H -9.199 -5.397 -17.141 1.00 . A A . 78 LEU HB3 1 1
8 10972 1 1 78 LEU HD11 H -10.949 -3.462 -14.757 1.00 . A A . 78 LEU HD11 1 1
8 10973 1 1 78 LEU HD12 H -12.259 -3.987 -15.815 1.00 . A A . 78 LEU HD12 1 1
8 10974 1 1 78 LEU HD13 H -10.717 -3.483 -16.505 1.00 . A A . 78 LEU HD13 1 1
8 10975 1 1 78 LEU HD21 H -10.938 -6.759 -17.254 1.00 . A A . 78 LEU HD21 1 1
8 10976 1 1 78 LEU HD22 H -12.338 -5.740 -16.919 1.00 . A A . 78 LEU HD22 1 1
8 10977 1 1 78 LEU HD23 H -11.977 -7.114 -15.873 1.00 . A A . 78 LEU HD23 1 1
8 10978 1 1 78 LEU HG H -10.734 -5.764 -14.563 1.00 . A A . 78 LEU HG 1 1
8 10979 1 1 78 LEU N N -8.205 -6.739 -14.193 1.00 . A A . 78 LEU N 1 1
8 10980 1 1 78 LEU O O -7.405 -7.817 -17.468 1.00 . A A . 78 LEU O 1 1
8 10981 1 1 79 LYS C C -4.284 -7.944 -16.590 1.00 . A A . 79 LYS C 1 1
8 10982 1 1 79 LYS CA C -4.992 -6.646 -16.997 1.00 . A A . 79 LYS CA 1 1
8 10983 1 1 79 LYS CB C -4.045 -5.464 -16.774 1.00 . A A . 79 LYS CB 1 1
8 10984 1 1 79 LYS CD C -3.444 -3.175 -17.588 1.00 . A A . 79 LYS CD 1 1
8 10985 1 1 79 LYS CE C -3.678 -2.235 -16.401 1.00 . A A . 79 LYS CE 1 1
8 10986 1 1 79 LYS CG C -4.520 -4.265 -17.599 1.00 . A A . 79 LYS CG 1 1
8 10987 1 1 79 LYS H H -6.219 -5.846 -15.413 1.00 . A A . 79 LYS H 1 1
8 10988 1 1 79 LYS HA H -5.255 -6.697 -18.043 1.00 . A A . 79 LYS HA 1 1
8 10989 1 1 79 LYS HB2 H -4.038 -5.200 -15.726 1.00 . A A . 79 LYS HB2 1 1
8 10990 1 1 79 LYS HB3 H -3.048 -5.737 -17.084 1.00 . A A . 79 LYS HB3 1 1
8 10991 1 1 79 LYS HD2 H -2.469 -3.633 -17.501 1.00 . A A . 79 LYS HD2 1 1
8 10992 1 1 79 LYS HD3 H -3.496 -2.611 -18.507 1.00 . A A . 79 LYS HD3 1 1
8 10993 1 1 79 LYS HE2 H -3.362 -1.237 -16.667 1.00 . A A . 79 LYS HE2 1 1
8 10994 1 1 79 LYS HE3 H -4.729 -2.224 -16.153 1.00 . A A . 79 LYS HE3 1 1
8 10995 1 1 79 LYS HG2 H -4.704 -4.579 -18.616 1.00 . A A . 79 LYS HG2 1 1
8 10996 1 1 79 LYS HG3 H -5.431 -3.873 -17.173 1.00 . A A . 79 LYS HG3 1 1
8 10997 1 1 79 LYS HZ1 H -3.543 -2.904 -14.431 1.00 . A A . 79 LYS HZ1 1 1
8 10998 1 1 79 LYS HZ2 H -2.222 -1.963 -14.933 1.00 . A A . 79 LYS HZ2 1 1
8 10999 1 1 79 LYS HZ3 H -2.372 -3.570 -15.461 1.00 . A A . 79 LYS HZ3 1 1
8 11000 1 1 79 LYS N N -6.234 -6.450 -16.185 1.00 . A A . 79 LYS N 1 1
8 11001 1 1 79 LYS NZ N -2.894 -2.705 -15.218 1.00 . A A . 79 LYS NZ 1 1
8 11002 1 1 79 LYS O O -3.986 -8.779 -17.424 1.00 . A A . 79 LYS O 1 1
8 11003 1 1 80 HIS C C -4.297 -10.334 -14.249 1.00 . A A . 80 HIS C 1 1
8 11004 1 1 80 HIS CA C -3.293 -9.347 -14.855 1.00 . A A . 80 HIS CA 1 1
8 11005 1 1 80 HIS CB C -2.238 -8.970 -13.807 1.00 . A A . 80 HIS CB 1 1
8 11006 1 1 80 HIS CD2 C -1.242 -6.543 -13.962 1.00 . A A . 80 HIS CD2 1 1
8 11007 1 1 80 HIS CE1 C 0.082 -6.851 -15.649 1.00 . A A . 80 HIS CE1 1 1
8 11008 1 1 80 HIS CG C -1.377 -7.855 -14.340 1.00 . A A . 80 HIS CG 1 1
8 11009 1 1 80 HIS H H -4.242 -7.417 -14.669 1.00 . A A . 80 HIS H 1 1
8 11010 1 1 80 HIS HA H -2.803 -9.813 -15.698 1.00 . A A . 80 HIS HA 1 1
8 11011 1 1 80 HIS HB2 H -2.729 -8.645 -12.902 1.00 . A A . 80 HIS HB2 1 1
8 11012 1 1 80 HIS HB3 H -1.620 -9.830 -13.592 1.00 . A A . 80 HIS HB3 1 1
8 11013 1 1 80 HIS HD1 H -0.386 -8.860 -15.919 1.00 . A A . 80 HIS HD1 1 1
8 11014 1 1 80 HIS HD2 H -1.770 -6.072 -13.146 1.00 . A A . 80 HIS HD2 1 1
8 11015 1 1 80 HIS HE1 H 0.805 -6.685 -16.434 1.00 . A A . 80 HIS HE1 1 1
8 11016 1 1 80 HIS N N -4.000 -8.112 -15.318 1.00 . A A . 80 HIS N 1 1
8 11017 1 1 80 HIS ND1 N -0.523 -8.030 -15.416 1.00 . A A . 80 HIS ND1 1 1
8 11018 1 1 80 HIS NE2 N -0.320 -5.910 -14.790 1.00 . A A . 80 HIS NE2 1 1
8 11019 1 1 80 HIS O O -4.484 -11.423 -14.759 1.00 . A A . 80 HIS O 1 1
8 11020 1 1 81 GLY C C -5.540 -11.127 -11.065 1.00 . A A . 81 GLY C 1 1
8 11021 1 1 81 GLY CA C -5.937 -10.874 -12.523 1.00 . A A . 81 GLY CA 1 1
8 11022 1 1 81 GLY H H -4.772 -9.078 -12.778 1.00 . A A . 81 GLY H 1 1
8 11023 1 1 81 GLY HA2 H -6.916 -10.418 -12.555 1.00 . A A . 81 GLY HA2 1 1
8 11024 1 1 81 GLY HA3 H -5.961 -11.813 -13.053 1.00 . A A . 81 GLY HA3 1 1
8 11025 1 1 81 GLY N N -4.943 -9.960 -13.167 1.00 . A A . 81 GLY N 1 1
8 11026 1 1 81 GLY O O -5.352 -10.200 -10.297 1.00 . A A . 81 GLY O 1 1
8 11027 1 1 82 SER C C -3.576 -13.168 -9.211 1.00 . A A . 82 SER C 1 1
8 11028 1 1 82 SER CA C -5.039 -12.704 -9.272 1.00 . A A . 82 SER CA 1 1
8 11029 1 1 82 SER CB C -5.949 -13.815 -8.744 1.00 . A A . 82 SER CB 1 1
8 11030 1 1 82 SER H H -5.581 -13.100 -11.323 1.00 . A A . 82 SER H 1 1
8 11031 1 1 82 SER HA H -5.158 -11.824 -8.657 1.00 . A A . 82 SER HA 1 1
8 11032 1 1 82 SER HB2 H -6.912 -13.754 -9.222 1.00 . A A . 82 SER HB2 1 1
8 11033 1 1 82 SER HB3 H -5.505 -14.779 -8.959 1.00 . A A . 82 SER HB3 1 1
8 11034 1 1 82 SER HG H -6.344 -14.513 -6.971 1.00 . A A . 82 SER HG 1 1
8 11035 1 1 82 SER N N -5.418 -12.376 -10.681 1.00 . A A . 82 SER N 1 1
8 11036 1 1 82 SER O O -2.903 -12.959 -8.219 1.00 . A A . 82 SER O 1 1
8 11037 1 1 82 SER OG O -6.113 -13.658 -7.340 1.00 . A A . 82 SER OG 1 1
8 11038 1 1 83 GLU C C -0.706 -13.091 -10.141 1.00 . A A . 83 GLU C 1 1
8 11039 1 1 83 GLU CA C -1.667 -14.283 -10.253 1.00 . A A . 83 GLU CA 1 1
8 11040 1 1 83 GLU CB C -1.384 -15.057 -11.545 1.00 . A A . 83 GLU CB 1 1
8 11041 1 1 83 GLU CD C -3.011 -16.696 -12.513 1.00 . A A . 83 GLU CD 1 1
8 11042 1 1 83 GLU CG C -1.951 -16.477 -11.430 1.00 . A A . 83 GLU CG 1 1
8 11043 1 1 83 GLU H H -3.649 -13.961 -11.039 1.00 . A A . 83 GLU H 1 1
8 11044 1 1 83 GLU HA H -1.518 -14.939 -9.407 1.00 . A A . 83 GLU HA 1 1
8 11045 1 1 83 GLU HB2 H -1.848 -14.549 -12.378 1.00 . A A . 83 GLU HB2 1 1
8 11046 1 1 83 GLU HB3 H -0.317 -15.111 -11.706 1.00 . A A . 83 GLU HB3 1 1
8 11047 1 1 83 GLU HG2 H -1.153 -17.194 -11.556 1.00 . A A . 83 GLU HG2 1 1
8 11048 1 1 83 GLU HG3 H -2.400 -16.608 -10.457 1.00 . A A . 83 GLU HG3 1 1
8 11049 1 1 83 GLU N N -3.084 -13.800 -10.256 1.00 . A A . 83 GLU N 1 1
8 11050 1 1 83 GLU O O -0.409 -12.420 -11.115 1.00 . A A . 83 GLU O 1 1
8 11051 1 1 83 GLU OE1 O -4.167 -16.400 -12.252 1.00 . A A . 83 GLU OE1 1 1
8 11052 1 1 83 GLU OE2 O -2.651 -17.155 -13.585 1.00 . A A . 83 GLU OE2 1 1
8 11053 1 1 84 LEU C C 1.866 -12.168 -7.808 1.00 . A A . 84 LEU C 1 1
8 11054 1 1 84 LEU CA C 0.727 -11.699 -8.728 1.00 . A A . 84 LEU CA 1 1
8 11055 1 1 84 LEU CB C -0.022 -10.528 -8.075 1.00 . A A . 84 LEU CB 1 1
8 11056 1 1 84 LEU CD1 C -2.059 -9.095 -8.368 1.00 . A A . 84 LEU CD1 1 1
8 11057 1 1 84 LEU CD2 C -0.161 -8.916 -9.989 1.00 . A A . 84 LEU CD2 1 1
8 11058 1 1 84 LEU CG C -0.959 -9.875 -9.098 1.00 . A A . 84 LEU CG 1 1
8 11059 1 1 84 LEU H H -0.482 -13.397 -8.190 1.00 . A A . 84 LEU H 1 1
8 11060 1 1 84 LEU HA H 1.139 -11.381 -9.676 1.00 . A A . 84 LEU HA 1 1
8 11061 1 1 84 LEU HB2 H -0.599 -10.895 -7.239 1.00 . A A . 84 LEU HB2 1 1
8 11062 1 1 84 LEU HB3 H 0.691 -9.796 -7.724 1.00 . A A . 84 LEU HB3 1 1
8 11063 1 1 84 LEU HD11 H -1.702 -8.791 -7.395 1.00 . A A . 84 LEU HD11 1 1
8 11064 1 1 84 LEU HD12 H -2.929 -9.726 -8.250 1.00 . A A . 84 LEU HD12 1 1
8 11065 1 1 84 LEU HD13 H -2.325 -8.220 -8.944 1.00 . A A . 84 LEU HD13 1 1
8 11066 1 1 84 LEU HD21 H 0.894 -9.024 -9.781 1.00 . A A . 84 LEU HD21 1 1
8 11067 1 1 84 LEU HD22 H -0.465 -7.899 -9.788 1.00 . A A . 84 LEU HD22 1 1
8 11068 1 1 84 LEU HD23 H -0.349 -9.149 -11.027 1.00 . A A . 84 LEU HD23 1 1
8 11069 1 1 84 LEU HG H -1.413 -10.642 -9.709 1.00 . A A . 84 LEU HG 1 1
8 11070 1 1 84 LEU N N -0.220 -12.834 -8.949 1.00 . A A . 84 LEU N 1 1
8 11071 1 1 84 LEU O O 1.798 -13.231 -7.214 1.00 . A A . 84 LEU O 1 1
8 11072 1 1 85 ARG C C 4.685 -10.543 -6.166 1.00 . A A . 85 ARG C 1 1
8 11073 1 1 85 ARG CA C 4.064 -11.787 -6.815 1.00 . A A . 85 ARG CA 1 1
8 11074 1 1 85 ARG CB C 5.118 -12.510 -7.660 1.00 . A A . 85 ARG CB 1 1
8 11075 1 1 85 ARG CD C 5.672 -14.702 -8.732 1.00 . A A . 85 ARG CD 1 1
8 11076 1 1 85 ARG CG C 4.849 -14.016 -7.638 1.00 . A A . 85 ARG CG 1 1
8 11077 1 1 85 ARG CZ C 6.003 -17.040 -8.166 1.00 . A A . 85 ARG CZ 1 1
8 11078 1 1 85 ARG H H 2.950 -10.539 -8.180 1.00 . A A . 85 ARG H 1 1
8 11079 1 1 85 ARG HA H 3.709 -12.450 -6.043 1.00 . A A . 85 ARG HA 1 1
8 11080 1 1 85 ARG HB2 H 5.069 -12.152 -8.677 1.00 . A A . 85 ARG HB2 1 1
8 11081 1 1 85 ARG HB3 H 6.100 -12.316 -7.256 1.00 . A A . 85 ARG HB3 1 1
8 11082 1 1 85 ARG HD2 H 5.464 -14.233 -9.681 1.00 . A A . 85 ARG HD2 1 1
8 11083 1 1 85 ARG HD3 H 6.725 -14.610 -8.507 1.00 . A A . 85 ARG HD3 1 1
8 11084 1 1 85 ARG HE H 4.524 -16.420 -9.335 1.00 . A A . 85 ARG HE 1 1
8 11085 1 1 85 ARG HG2 H 5.124 -14.416 -6.673 1.00 . A A . 85 ARG HG2 1 1
8 11086 1 1 85 ARG HG3 H 3.799 -14.197 -7.815 1.00 . A A . 85 ARG HG3 1 1
8 11087 1 1 85 ARG HH11 H 5.707 -16.218 -6.364 1.00 . A A . 85 ARG HH11 1 1
8 11088 1 1 85 ARG HH12 H 6.677 -17.651 -6.382 1.00 . A A . 85 ARG HH12 1 1
8 11089 1 1 85 ARG HH21 H 6.447 -18.080 -9.817 1.00 . A A . 85 ARG HH21 1 1
8 11090 1 1 85 ARG HH22 H 7.097 -18.710 -8.340 1.00 . A A . 85 ARG HH22 1 1
8 11091 1 1 85 ARG N N 2.915 -11.387 -7.689 1.00 . A A . 85 ARG N 1 1
8 11092 1 1 85 ARG NE N 5.300 -16.143 -8.805 1.00 . A A . 85 ARG NE 1 1
8 11093 1 1 85 ARG NH1 N 6.139 -16.963 -6.869 1.00 . A A . 85 ARG NH1 1 1
8 11094 1 1 85 ARG NH2 N 6.560 -18.019 -8.826 1.00 . A A . 85 ARG NH2 1 1
8 11095 1 1 85 ARG O O 4.665 -9.465 -6.730 1.00 . A A . 85 ARG O 1 1
8 11096 1 1 86 LEU C C 7.377 -9.552 -4.441 1.00 . A A . 86 LEU C 1 1
8 11097 1 1 86 LEU CA C 5.854 -9.522 -4.277 1.00 . A A . 86 LEU CA 1 1
8 11098 1 1 86 LEU CB C 5.505 -9.581 -2.785 1.00 . A A . 86 LEU CB 1 1
8 11099 1 1 86 LEU CD1 C 4.121 -7.808 -1.687 1.00 . A A . 86 LEU CD1 1 1
8 11100 1 1 86 LEU CD2 C 6.513 -8.111 -1.030 1.00 . A A . 86 LEU CD2 1 1
8 11101 1 1 86 LEU CG C 5.522 -8.167 -2.195 1.00 . A A . 86 LEU CG 1 1
8 11102 1 1 86 LEU H H 5.231 -11.570 -4.549 1.00 . A A . 86 LEU H 1 1
8 11103 1 1 86 LEU HA H 5.466 -8.605 -4.697 1.00 . A A . 86 LEU HA 1 1
8 11104 1 1 86 LEU HB2 H 4.523 -10.012 -2.663 1.00 . A A . 86 LEU HB2 1 1
8 11105 1 1 86 LEU HB3 H 6.233 -10.192 -2.272 1.00 . A A . 86 LEU HB3 1 1
8 11106 1 1 86 LEU HD11 H 3.810 -8.535 -0.950 1.00 . A A . 86 LEU HD11 1 1
8 11107 1 1 86 LEU HD12 H 3.426 -7.811 -2.513 1.00 . A A . 86 LEU HD12 1 1
8 11108 1 1 86 LEU HD13 H 4.143 -6.825 -1.238 1.00 . A A . 86 LEU HD13 1 1
8 11109 1 1 86 LEU HD21 H 6.641 -9.101 -0.617 1.00 . A A . 86 LEU HD21 1 1
8 11110 1 1 86 LEU HD22 H 6.134 -7.449 -0.266 1.00 . A A . 86 LEU HD22 1 1
8 11111 1 1 86 LEU HD23 H 7.466 -7.743 -1.385 1.00 . A A . 86 LEU HD23 1 1
8 11112 1 1 86 LEU HG H 5.819 -7.461 -2.958 1.00 . A A . 86 LEU HG 1 1
8 11113 1 1 86 LEU N N 5.233 -10.690 -4.980 1.00 . A A . 86 LEU N 1 1
8 11114 1 1 86 LEU O O 8.026 -10.543 -4.149 1.00 . A A . 86 LEU O 1 1
8 11115 1 1 87 ILE C C 9.957 -7.104 -4.404 1.00 . A A . 87 ILE C 1 1
8 11116 1 1 87 ILE CA C 9.432 -8.388 -5.072 1.00 . A A . 87 ILE CA 1 1
8 11117 1 1 87 ILE CB C 9.782 -8.388 -6.574 1.00 . A A . 87 ILE CB 1 1
8 11118 1 1 87 ILE CD1 C 11.721 -8.554 -8.155 1.00 . A A . 87 ILE CD1 1 1
8 11119 1 1 87 ILE CG1 C 11.284 -8.123 -6.752 1.00 . A A . 87 ILE CG1 1 1
8 11120 1 1 87 ILE CG2 C 8.986 -7.301 -7.307 1.00 . A A . 87 ILE CG2 1 1
8 11121 1 1 87 ILE H H 7.397 -7.678 -5.108 1.00 . A A . 87 ILE H 1 1
8 11122 1 1 87 ILE HA H 9.887 -9.247 -4.601 1.00 . A A . 87 ILE HA 1 1
8 11123 1 1 87 ILE HB H 9.536 -9.352 -6.995 1.00 . A A . 87 ILE HB 1 1
8 11124 1 1 87 ILE HD11 H 12.790 -8.441 -8.249 1.00 . A A . 87 ILE HD11 1 1
8 11125 1 1 87 ILE HD12 H 11.228 -7.937 -8.891 1.00 . A A . 87 ILE HD12 1 1
8 11126 1 1 87 ILE HD13 H 11.453 -9.588 -8.314 1.00 . A A . 87 ILE HD13 1 1
8 11127 1 1 87 ILE HG12 H 11.480 -7.069 -6.621 1.00 . A A . 87 ILE HG12 1 1
8 11128 1 1 87 ILE HG13 H 11.838 -8.686 -6.017 1.00 . A A . 87 ILE HG13 1 1
8 11129 1 1 87 ILE HG21 H 9.310 -7.253 -8.336 1.00 . A A . 87 ILE HG21 1 1
8 11130 1 1 87 ILE HG22 H 9.155 -6.347 -6.832 1.00 . A A . 87 ILE HG22 1 1
8 11131 1 1 87 ILE HG23 H 7.933 -7.540 -7.272 1.00 . A A . 87 ILE HG23 1 1
8 11132 1 1 87 ILE N N 7.948 -8.460 -4.894 1.00 . A A . 87 ILE N 1 1
8 11133 1 1 87 ILE O O 9.462 -6.023 -4.671 1.00 . A A . 87 ILE O 1 1
8 11134 1 1 88 PRO C C 12.481 -5.331 -3.749 1.00 . A A . 88 PRO C 1 1
8 11135 1 1 88 PRO CA C 11.558 -6.133 -2.821 1.00 . A A . 88 PRO CA 1 1
8 11136 1 1 88 PRO CB C 12.346 -6.811 -1.696 1.00 . A A . 88 PRO CB 1 1
8 11137 1 1 88 PRO CD C 11.540 -8.581 -3.226 1.00 . A A . 88 PRO CD 1 1
8 11138 1 1 88 PRO CG C 12.603 -8.265 -2.157 1.00 . A A . 88 PRO CG 1 1
8 11139 1 1 88 PRO HA H 10.795 -5.497 -2.402 1.00 . A A . 88 PRO HA 1 1
8 11140 1 1 88 PRO HB2 H 13.283 -6.296 -1.538 1.00 . A A . 88 PRO HB2 1 1
8 11141 1 1 88 PRO HB3 H 11.765 -6.816 -0.787 1.00 . A A . 88 PRO HB3 1 1
8 11142 1 1 88 PRO HD2 H 12.003 -9.015 -4.101 1.00 . A A . 88 PRO HD2 1 1
8 11143 1 1 88 PRO HD3 H 10.787 -9.241 -2.826 1.00 . A A . 88 PRO HD3 1 1
8 11144 1 1 88 PRO HG2 H 13.595 -8.348 -2.581 1.00 . A A . 88 PRO HG2 1 1
8 11145 1 1 88 PRO HG3 H 12.496 -8.943 -1.326 1.00 . A A . 88 PRO HG3 1 1
8 11146 1 1 88 PRO N N 10.944 -7.264 -3.547 1.00 . A A . 88 PRO N 1 1
8 11147 1 1 88 PRO O O 13.469 -5.840 -4.248 1.00 . A A . 88 PRO O 1 1
8 11148 1 1 89 ARG C C 14.322 -2.882 -4.187 1.00 . A A . 89 ARG C 1 1
8 11149 1 1 89 ARG CA C 12.994 -3.229 -4.885 1.00 . A A . 89 ARG CA 1 1
8 11150 1 1 89 ARG CB C 12.228 -1.942 -5.239 1.00 . A A . 89 ARG CB 1 1
8 11151 1 1 89 ARG CD C 10.462 -0.982 -6.748 1.00 . A A . 89 ARG CD 1 1
8 11152 1 1 89 ARG CG C 11.089 -2.275 -6.214 1.00 . A A . 89 ARG CG 1 1
8 11153 1 1 89 ARG CZ C 10.858 0.576 -8.568 1.00 . A A . 89 ARG CZ 1 1
8 11154 1 1 89 ARG H H 11.347 -3.705 -3.572 1.00 . A A . 89 ARG H 1 1
8 11155 1 1 89 ARG HA H 13.205 -3.776 -5.793 1.00 . A A . 89 ARG HA 1 1
8 11156 1 1 89 ARG HB2 H 11.817 -1.509 -4.339 1.00 . A A . 89 ARG HB2 1 1
8 11157 1 1 89 ARG HB3 H 12.902 -1.239 -5.703 1.00 . A A . 89 ARG HB3 1 1
8 11158 1 1 89 ARG HD2 H 9.436 -1.169 -7.024 1.00 . A A . 89 ARG HD2 1 1
8 11159 1 1 89 ARG HD3 H 10.496 -0.221 -5.983 1.00 . A A . 89 ARG HD3 1 1
8 11160 1 1 89 ARG HE H 11.990 -1.031 -8.271 1.00 . A A . 89 ARG HE 1 1
8 11161 1 1 89 ARG HG2 H 11.482 -2.851 -7.041 1.00 . A A . 89 ARG HG2 1 1
8 11162 1 1 89 ARG HG3 H 10.334 -2.852 -5.703 1.00 . A A . 89 ARG HG3 1 1
8 11163 1 1 89 ARG HH11 H 11.760 1.799 -7.260 1.00 . A A . 89 ARG HH11 1 1
8 11164 1 1 89 ARG HH12 H 10.939 2.584 -8.565 1.00 . A A . 89 ARG HH12 1 1
8 11165 1 1 89 ARG HH21 H 9.877 -0.392 -10.027 1.00 . A A . 89 ARG HH21 1 1
8 11166 1 1 89 ARG HH22 H 9.870 1.336 -10.143 1.00 . A A . 89 ARG HH22 1 1
8 11167 1 1 89 ARG N N 12.153 -4.082 -3.985 1.00 . A A . 89 ARG N 1 1
8 11168 1 1 89 ARG NE N 11.219 -0.517 -7.948 1.00 . A A . 89 ARG NE 1 1
8 11169 1 1 89 ARG NH1 N 11.214 1.745 -8.094 1.00 . A A . 89 ARG NH1 1 1
8 11170 1 1 89 ARG NH2 N 10.145 0.501 -9.665 1.00 . A A . 89 ARG NH2 1 1
8 11171 1 1 89 ARG O O 15.386 -3.099 -4.739 1.00 . A A . 89 ARG O 1 1
8 11172 1 1 90 ASP C C 16.276 -0.880 -2.937 1.00 . A A . 90 ASP C 1 1
8 11173 1 1 90 ASP CA C 15.506 -1.993 -2.209 1.00 . A A . 90 ASP CA 1 1
8 11174 1 1 90 ASP CB C 16.398 -3.233 -2.040 1.00 . A A . 90 ASP CB 1 1
8 11175 1 1 90 ASP CG C 17.444 -2.976 -0.945 1.00 . A A . 90 ASP CG 1 1
8 11176 1 1 90 ASP H H 13.387 -2.206 -2.561 1.00 . A A . 90 ASP H 1 1
8 11177 1 1 90 ASP HA H 15.220 -1.631 -1.231 1.00 . A A . 90 ASP HA 1 1
8 11178 1 1 90 ASP HB2 H 15.784 -4.078 -1.757 1.00 . A A . 90 ASP HB2 1 1
8 11179 1 1 90 ASP HB3 H 16.900 -3.449 -2.969 1.00 . A A . 90 ASP HB3 1 1
8 11180 1 1 90 ASP N N 14.261 -2.356 -2.975 1.00 . A A . 90 ASP N 1 1
8 11181 1 1 90 ASP O O 16.897 -1.104 -3.960 1.00 . A A . 90 ASP O 1 1
8 11182 1 1 90 ASP OD1 O 18.475 -2.401 -1.258 1.00 . A A . 90 ASP OD1 1 1
8 11183 1 1 90 ASP OD2 O 17.196 -3.362 0.187 1.00 . A A . 90 ASP OD2 1 1
8 11184 1 1 91 ARG C C 18.399 1.525 -2.558 1.00 . A A . 91 ARG C 1 1
8 11185 1 1 91 ARG CA C 16.944 1.469 -3.054 1.00 . A A . 91 ARG CA 1 1
8 11186 1 1 91 ARG CB C 16.219 2.776 -2.703 1.00 . A A . 91 ARG CB 1 1
8 11187 1 1 91 ARG CD C 15.490 4.976 -3.641 1.00 . A A . 91 ARG CD 1 1
8 11188 1 1 91 ARG CG C 16.493 3.831 -3.779 1.00 . A A . 91 ARG CG 1 1
8 11189 1 1 91 ARG CZ C 13.266 4.734 -4.567 1.00 . A A . 91 ARG CZ 1 1
8 11190 1 1 91 ARG H H 15.721 0.473 -1.585 1.00 . A A . 91 ARG H 1 1
8 11191 1 1 91 ARG HA H 16.939 1.334 -4.127 1.00 . A A . 91 ARG HA 1 1
8 11192 1 1 91 ARG HB2 H 15.154 2.593 -2.643 1.00 . A A . 91 ARG HB2 1 1
8 11193 1 1 91 ARG HB3 H 16.573 3.136 -1.748 1.00 . A A . 91 ARG HB3 1 1
8 11194 1 1 91 ARG HD2 H 14.946 4.868 -2.714 1.00 . A A . 91 ARG HD2 1 1
8 11195 1 1 91 ARG HD3 H 16.018 5.915 -3.637 1.00 . A A . 91 ARG HD3 1 1
8 11196 1 1 91 ARG HE H 14.856 5.089 -5.698 1.00 . A A . 91 ARG HE 1 1
8 11197 1 1 91 ARG HG2 H 17.494 4.217 -3.655 1.00 . A A . 91 ARG HG2 1 1
8 11198 1 1 91 ARG HG3 H 16.395 3.384 -4.758 1.00 . A A . 91 ARG HG3 1 1
8 11199 1 1 91 ARG HH11 H 13.008 6.386 -3.454 1.00 . A A . 91 ARG HH11 1 1
8 11200 1 1 91 ARG HH12 H 11.605 5.400 -3.680 1.00 . A A . 91 ARG HH12 1 1
8 11201 1 1 91 ARG HH21 H 13.218 3.036 -5.629 1.00 . A A . 91 ARG HH21 1 1
8 11202 1 1 91 ARG HH22 H 11.718 3.511 -4.918 1.00 . A A . 91 ARG HH22 1 1
8 11203 1 1 91 ARG N N 16.231 0.323 -2.410 1.00 . A A . 91 ARG N 1 1
8 11204 1 1 91 ARG NE N 14.533 4.946 -4.784 1.00 . A A . 91 ARG NE 1 1
8 11205 1 1 91 ARG NH1 N 12.572 5.573 -3.844 1.00 . A A . 91 ARG NH1 1 1
8 11206 1 1 91 ARG NH2 N 12.689 3.677 -5.076 1.00 . A A . 91 ARG NH2 1 1
8 11207 1 1 91 ARG O O 19.327 1.493 -3.348 1.00 . A A . 91 ARG O 1 1
8 11208 1 1 92 VAL C C 20.314 0.379 0.074 1.00 . A A . 92 VAL C 1 1
8 11209 1 1 92 VAL CA C 20.008 1.657 -0.718 1.00 . A A . 92 VAL CA 1 1
8 11210 1 1 92 VAL CB C 20.186 2.885 0.193 1.00 . A A . 92 VAL CB 1 1
8 11211 1 1 92 VAL CG1 C 20.007 4.168 -0.623 1.00 . A A . 92 VAL CG1 1 1
8 11212 1 1 92 VAL CG2 C 19.158 2.857 1.330 1.00 . A A . 92 VAL CG2 1 1
8 11213 1 1 92 VAL H H 17.846 1.625 -0.645 1.00 . A A . 92 VAL H 1 1
8 11214 1 1 92 VAL HA H 20.700 1.729 -1.543 1.00 . A A . 92 VAL HA 1 1
8 11215 1 1 92 VAL HB H 21.183 2.871 0.614 1.00 . A A . 92 VAL HB 1 1
8 11216 1 1 92 VAL HG11 H 20.972 4.618 -0.800 1.00 . A A . 92 VAL HG11 1 1
8 11217 1 1 92 VAL HG12 H 19.383 4.859 -0.077 1.00 . A A . 92 VAL HG12 1 1
8 11218 1 1 92 VAL HG13 H 19.542 3.932 -1.569 1.00 . A A . 92 VAL HG13 1 1
8 11219 1 1 92 VAL HG21 H 19.036 3.854 1.727 1.00 . A A . 92 VAL HG21 1 1
8 11220 1 1 92 VAL HG22 H 19.505 2.199 2.111 1.00 . A A . 92 VAL HG22 1 1
8 11221 1 1 92 VAL HG23 H 18.211 2.503 0.953 1.00 . A A . 92 VAL HG23 1 1
8 11222 1 1 92 VAL N N 18.608 1.603 -1.260 1.00 . A A . 92 VAL N 1 1
8 11223 1 1 92 VAL O O 19.551 -0.028 0.931 1.00 . A A . 92 VAL O 1 1
8 11224 1 1 93 GLY C C 21.879 -1.237 2.019 1.00 . A A . 93 GLY C 1 1
8 11225 1 1 93 GLY CA C 21.818 -1.506 0.514 1.00 . A A . 93 GLY CA 1 1
8 11226 1 1 93 GLY H H 22.029 0.106 -0.905 1.00 . A A . 93 GLY H 1 1
8 11227 1 1 93 GLY HA2 H 21.084 -2.272 0.314 1.00 . A A . 93 GLY HA2 1 1
8 11228 1 1 93 GLY HA3 H 22.787 -1.838 0.172 1.00 . A A . 93 GLY HA3 1 1
8 11229 1 1 93 GLY N N 21.436 -0.251 -0.210 1.00 . A A . 93 GLY N 1 1
8 11230 1 1 93 GLY O O 21.281 -1.948 2.807 1.00 . A A . 93 GLY O 1 1
8 11231 1 1 94 HIS C C 21.799 1.319 4.195 1.00 . A A . 94 HIS C 1 1
8 11232 1 1 94 HIS CA C 22.699 0.117 3.872 1.00 . A A . 94 HIS CA 1 1
8 11233 1 1 94 HIS CB C 24.154 0.452 4.219 1.00 . A A . 94 HIS CB 1 1
8 11234 1 1 94 HIS CD2 C 25.055 -1.428 5.816 1.00 . A A . 94 HIS CD2 1 1
8 11235 1 1 94 HIS CE1 C 24.776 -0.399 7.702 1.00 . A A . 94 HIS CE1 1 1
8 11236 1 1 94 HIS CG C 24.522 -0.199 5.525 1.00 . A A . 94 HIS CG 1 1
8 11237 1 1 94 HIS H H 23.062 0.341 1.760 1.00 . A A . 94 HIS H 1 1
8 11238 1 1 94 HIS HA H 22.380 -0.735 4.455 1.00 . A A . 94 HIS HA 1 1
8 11239 1 1 94 HIS HB2 H 24.804 0.084 3.441 1.00 . A A . 94 HIS HB2 1 1
8 11240 1 1 94 HIS HB3 H 24.267 1.521 4.309 1.00 . A A . 94 HIS HB3 1 1
8 11241 1 1 94 HIS HD1 H 23.986 1.338 6.878 1.00 . A A . 94 HIS HD1 1 1
8 11242 1 1 94 HIS HD2 H 25.309 -2.183 5.089 1.00 . A A . 94 HIS HD2 1 1
8 11243 1 1 94 HIS HE1 H 24.767 -0.167 8.757 1.00 . A A . 94 HIS HE1 1 1
8 11244 1 1 94 HIS N N 22.595 -0.214 2.419 1.00 . A A . 94 HIS N 1 1
8 11245 1 1 94 HIS ND1 N 24.351 0.440 6.742 1.00 . A A . 94 HIS ND1 1 1
8 11246 1 1 94 HIS NE2 N 25.216 -1.552 7.193 1.00 . A A . 94 HIS NE2 1 1
8 11247 1 1 94 HIS O O 21.049 1.227 5.153 1.00 . A A . 94 HIS O 1 1
8 11248 1 1 94 HIS OXT O 21.870 2.309 3.480 1.00 . A A . 94 HIS OXT 1 1
9 11249 1 1 1 MET C C -16.473 -10.002 -9.821 1.00 . A A . 1 MET C 1 1
9 11250 1 1 1 MET CA C -15.617 -11.035 -9.074 1.00 . A A . 1 MET CA 1 1
9 11251 1 1 1 MET CB C -15.451 -12.294 -9.938 1.00 . A A . 1 MET CB 1 1
9 11252 1 1 1 MET CE C -12.195 -10.812 -9.727 1.00 . A A . 1 MET CE 1 1
9 11253 1 1 1 MET CG C -14.273 -12.112 -10.899 1.00 . A A . 1 MET CG 1 1
9 11254 1 1 1 MET H1 H -16.954 -10.657 -7.517 1.00 . A A . 1 MET H1 1 1
9 11255 1 1 1 MET H2 H -15.551 -11.484 -7.040 1.00 . A A . 1 MET H2 1 1
9 11256 1 1 1 MET H3 H -16.775 -12.303 -7.885 1.00 . A A . 1 MET H3 1 1
9 11257 1 1 1 MET HA H -14.644 -10.609 -8.872 1.00 . A A . 1 MET HA 1 1
9 11258 1 1 1 MET HB2 H -15.263 -13.145 -9.299 1.00 . A A . 1 MET HB2 1 1
9 11259 1 1 1 MET HB3 H -16.354 -12.463 -10.505 1.00 . A A . 1 MET HB3 1 1
9 11260 1 1 1 MET HE1 H -11.115 -10.759 -9.769 1.00 . A A . 1 MET HE1 1 1
9 11261 1 1 1 MET HE2 H -12.530 -10.509 -8.750 1.00 . A A . 1 MET HE2 1 1
9 11262 1 1 1 MET HE3 H -12.623 -10.154 -10.471 1.00 . A A . 1 MET HE3 1 1
9 11263 1 1 1 MET HG2 H -14.397 -12.771 -11.747 1.00 . A A . 1 MET HG2 1 1
9 11264 1 1 1 MET HG3 H -14.242 -11.089 -11.240 1.00 . A A . 1 MET HG3 1 1
9 11265 1 1 1 MET N N -16.274 -11.396 -7.782 1.00 . A A . 1 MET N 1 1
9 11266 1 1 1 MET O O -17.569 -10.298 -10.270 1.00 . A A . 1 MET O 1 1
9 11267 1 1 1 MET SD S -12.725 -12.511 -10.046 1.00 . A A . 1 MET SD 1 1
9 11268 1 1 2 SER C C -15.864 -7.102 -11.755 1.00 . A A . 2 SER C 1 1
9 11269 1 1 2 SER CA C -16.744 -7.723 -10.662 1.00 . A A . 2 SER CA 1 1
9 11270 1 1 2 SER CB C -17.166 -6.644 -9.662 1.00 . A A . 2 SER CB 1 1
9 11271 1 1 2 SER H H -15.095 -8.588 -9.574 1.00 . A A . 2 SER H 1 1
9 11272 1 1 2 SER HA H -17.625 -8.156 -11.115 1.00 . A A . 2 SER HA 1 1
9 11273 1 1 2 SER HB2 H -16.949 -6.972 -8.660 1.00 . A A . 2 SER HB2 1 1
9 11274 1 1 2 SER HB3 H -16.619 -5.733 -9.866 1.00 . A A . 2 SER HB3 1 1
9 11275 1 1 2 SER HG H -18.712 -5.461 -9.728 1.00 . A A . 2 SER HG 1 1
9 11276 1 1 2 SER N N -15.977 -8.793 -9.950 1.00 . A A . 2 SER N 1 1
9 11277 1 1 2 SER O O -16.233 -7.077 -12.914 1.00 . A A . 2 SER O 1 1
9 11278 1 1 2 SER OG O -18.563 -6.408 -9.784 1.00 . A A . 2 SER OG 1 1
9 11279 1 1 3 GLY C C -12.733 -7.016 -12.828 1.00 . A A . 3 GLY C 1 1
9 11280 1 1 3 GLY CA C -13.789 -5.991 -12.402 1.00 . A A . 3 GLY CA 1 1
9 11281 1 1 3 GLY H H -14.429 -6.644 -10.449 1.00 . A A . 3 GLY H 1 1
9 11282 1 1 3 GLY HA2 H -14.361 -5.680 -13.265 1.00 . A A . 3 GLY HA2 1 1
9 11283 1 1 3 GLY HA3 H -13.297 -5.133 -11.968 1.00 . A A . 3 GLY HA3 1 1
9 11284 1 1 3 GLY N N -14.702 -6.606 -11.391 1.00 . A A . 3 GLY N 1 1
9 11285 1 1 3 GLY O O -11.566 -6.878 -12.514 1.00 . A A . 3 GLY O 1 1
9 11286 1 1 4 GLY C C -12.848 -10.076 -14.939 1.00 . A A . 4 GLY C 1 1
9 11287 1 1 4 GLY CA C -12.162 -9.085 -13.991 1.00 . A A . 4 GLY CA 1 1
9 11288 1 1 4 GLY H H -14.086 -8.130 -13.780 1.00 . A A . 4 GLY H 1 1
9 11289 1 1 4 GLY HA2 H -11.341 -8.606 -14.505 1.00 . A A . 4 GLY HA2 1 1
9 11290 1 1 4 GLY HA3 H -11.786 -9.619 -13.131 1.00 . A A . 4 GLY HA3 1 1
9 11291 1 1 4 GLY N N -13.138 -8.044 -13.541 1.00 . A A . 4 GLY N 1 1
9 11292 1 1 4 GLY O O -12.660 -10.023 -16.141 1.00 . A A . 4 GLY O 1 1
9 11293 1 1 5 THR C C -15.825 -11.632 -15.373 1.00 . A A . 5 THR C 1 1
9 11294 1 1 5 THR CA C -14.335 -11.989 -15.265 1.00 . A A . 5 THR CA 1 1
9 11295 1 1 5 THR CB C -14.181 -13.393 -14.654 1.00 . A A . 5 THR CB 1 1
9 11296 1 1 5 THR CG2 C -14.727 -14.446 -15.625 1.00 . A A . 5 THR CG2 1 1
9 11297 1 1 5 THR H H -13.764 -11.003 -13.431 1.00 . A A . 5 THR H 1 1
9 11298 1 1 5 THR HA H -13.894 -11.981 -16.252 1.00 . A A . 5 THR HA 1 1
9 11299 1 1 5 THR HB H -14.734 -13.446 -13.727 1.00 . A A . 5 THR HB 1 1
9 11300 1 1 5 THR HG1 H -12.336 -13.642 -15.235 1.00 . A A . 5 THR HG1 1 1
9 11301 1 1 5 THR HG21 H -15.591 -14.924 -15.188 1.00 . A A . 5 THR HG21 1 1
9 11302 1 1 5 THR HG22 H -13.965 -15.187 -15.819 1.00 . A A . 5 THR HG22 1 1
9 11303 1 1 5 THR HG23 H -15.011 -13.969 -16.552 1.00 . A A . 5 THR HG23 1 1
9 11304 1 1 5 THR N N -13.636 -10.983 -14.403 1.00 . A A . 5 THR N 1 1
9 11305 1 1 5 THR O O -16.316 -11.330 -16.446 1.00 . A A . 5 THR O 1 1
9 11306 1 1 5 THR OG1 O -12.804 -13.655 -14.397 1.00 . A A . 5 THR OG1 1 1
9 11307 1 1 6 ALA C C -18.198 -9.830 -14.123 1.00 . A A . 6 ALA C 1 1
9 11308 1 1 6 ALA CA C -18.004 -11.340 -14.306 1.00 . A A . 6 ALA CA 1 1
9 11309 1 1 6 ALA CB C -18.728 -12.095 -13.185 1.00 . A A . 6 ALA CB 1 1
9 11310 1 1 6 ALA H H -16.123 -11.920 -13.422 1.00 . A A . 6 ALA H 1 1
9 11311 1 1 6 ALA HA H -18.415 -11.638 -15.261 1.00 . A A . 6 ALA HA 1 1
9 11312 1 1 6 ALA HB1 H -19.468 -11.449 -12.735 1.00 . A A . 6 ALA HB1 1 1
9 11313 1 1 6 ALA HB2 H -18.012 -12.400 -12.436 1.00 . A A . 6 ALA HB2 1 1
9 11314 1 1 6 ALA HB3 H -19.213 -12.968 -13.596 1.00 . A A . 6 ALA HB3 1 1
9 11315 1 1 6 ALA N N -16.545 -11.671 -14.272 1.00 . A A . 6 ALA N 1 1
9 11316 1 1 6 ALA O O -17.960 -9.288 -13.058 1.00 . A A . 6 ALA O 1 1
9 11317 1 1 7 ALA C C -20.208 -7.395 -14.405 1.00 . A A . 7 ALA C 1 1
9 11318 1 1 7 ALA CA C -18.855 -7.675 -15.070 1.00 . A A . 7 ALA CA 1 1
9 11319 1 1 7 ALA CB C -18.843 -7.069 -16.477 1.00 . A A . 7 ALA CB 1 1
9 11320 1 1 7 ALA H H -18.820 -9.620 -16.002 1.00 . A A . 7 ALA H 1 1
9 11321 1 1 7 ALA HA H -18.067 -7.230 -14.481 1.00 . A A . 7 ALA HA 1 1
9 11322 1 1 7 ALA HB1 H -19.656 -7.485 -17.056 1.00 . A A . 7 ALA HB1 1 1
9 11323 1 1 7 ALA HB2 H -17.904 -7.298 -16.959 1.00 . A A . 7 ALA HB2 1 1
9 11324 1 1 7 ALA HB3 H -18.961 -5.998 -16.409 1.00 . A A . 7 ALA HB3 1 1
9 11325 1 1 7 ALA N N -18.635 -9.152 -15.160 1.00 . A A . 7 ALA N 1 1
9 11326 1 1 7 ALA O O -20.309 -6.558 -13.524 1.00 . A A . 7 ALA O 1 1
9 11327 1 1 8 THR C C -22.694 -8.628 -12.887 1.00 . A A . 8 THR C 1 1
9 11328 1 1 8 THR CA C -22.598 -7.869 -14.218 1.00 . A A . 8 THR CA 1 1
9 11329 1 1 8 THR CB C -23.687 -8.367 -15.186 1.00 . A A . 8 THR CB 1 1
9 11330 1 1 8 THR CG2 C -23.838 -7.380 -16.347 1.00 . A A . 8 THR CG2 1 1
9 11331 1 1 8 THR H H -21.132 -8.754 -15.531 1.00 . A A . 8 THR H 1 1
9 11332 1 1 8 THR HA H -22.738 -6.814 -14.036 1.00 . A A . 8 THR HA 1 1
9 11333 1 1 8 THR HB H -24.627 -8.440 -14.660 1.00 . A A . 8 THR HB 1 1
9 11334 1 1 8 THR HG1 H -23.991 -10.279 -15.399 1.00 . A A . 8 THR HG1 1 1
9 11335 1 1 8 THR HG21 H -22.921 -6.824 -16.471 1.00 . A A . 8 THR HG21 1 1
9 11336 1 1 8 THR HG22 H -24.648 -6.697 -16.137 1.00 . A A . 8 THR HG22 1 1
9 11337 1 1 8 THR HG23 H -24.054 -7.923 -17.255 1.00 . A A . 8 THR HG23 1 1
9 11338 1 1 8 THR N N -21.245 -8.088 -14.821 1.00 . A A . 8 THR N 1 1
9 11339 1 1 8 THR O O -23.003 -9.808 -12.850 1.00 . A A . 8 THR O 1 1
9 11340 1 1 8 THR OG1 O -23.332 -9.647 -15.696 1.00 . A A . 8 THR OG1 1 1
9 11341 1 1 9 THR C C -22.875 -7.573 -9.391 1.00 . A A . 9 THR C 1 1
9 11342 1 1 9 THR CA C -22.495 -8.614 -10.449 1.00 . A A . 9 THR CA 1 1
9 11343 1 1 9 THR CB C -21.138 -9.243 -10.081 1.00 . A A . 9 THR CB 1 1
9 11344 1 1 9 THR CG2 C -21.198 -10.754 -10.309 1.00 . A A . 9 THR CG2 1 1
9 11345 1 1 9 THR H H -22.178 -7.007 -11.855 1.00 . A A . 9 THR H 1 1
9 11346 1 1 9 THR HA H -23.251 -9.385 -10.472 1.00 . A A . 9 THR HA 1 1
9 11347 1 1 9 THR HB H -20.930 -9.052 -9.040 1.00 . A A . 9 THR HB 1 1
9 11348 1 1 9 THR HG1 H -19.468 -8.263 -10.288 1.00 . A A . 9 THR HG1 1 1
9 11349 1 1 9 THR HG21 H -21.077 -10.966 -11.361 1.00 . A A . 9 THR HG21 1 1
9 11350 1 1 9 THR HG22 H -22.153 -11.132 -9.974 1.00 . A A . 9 THR HG22 1 1
9 11351 1 1 9 THR HG23 H -20.406 -11.233 -9.752 1.00 . A A . 9 THR HG23 1 1
9 11352 1 1 9 THR N N -22.426 -7.954 -11.793 1.00 . A A . 9 THR N 1 1
9 11353 1 1 9 THR O O -22.297 -6.501 -9.323 1.00 . A A . 9 THR O 1 1
9 11354 1 1 9 THR OG1 O -20.099 -8.682 -10.877 1.00 . A A . 9 THR OG1 1 1
9 11355 1 1 10 ALA C C -23.475 -7.175 -6.224 1.00 . A A . 10 ALA C 1 1
9 11356 1 1 10 ALA CA C -24.284 -6.929 -7.505 1.00 . A A . 10 ALA CA 1 1
9 11357 1 1 10 ALA CB C -25.778 -7.129 -7.224 1.00 . A A . 10 ALA CB 1 1
9 11358 1 1 10 ALA H H -24.292 -8.757 -8.646 1.00 . A A . 10 ALA H 1 1
9 11359 1 1 10 ALA HA H -24.116 -5.917 -7.844 1.00 . A A . 10 ALA HA 1 1
9 11360 1 1 10 ALA HB1 H -25.953 -8.149 -6.917 1.00 . A A . 10 ALA HB1 1 1
9 11361 1 1 10 ALA HB2 H -26.343 -6.920 -8.120 1.00 . A A . 10 ALA HB2 1 1
9 11362 1 1 10 ALA HB3 H -26.090 -6.457 -6.437 1.00 . A A . 10 ALA HB3 1 1
9 11363 1 1 10 ALA N N -23.847 -7.886 -8.565 1.00 . A A . 10 ALA N 1 1
9 11364 1 1 10 ALA O O -23.647 -8.178 -5.553 1.00 . A A . 10 ALA O 1 1
9 11365 1 1 11 GLY C C -20.667 -7.468 -4.896 1.00 . A A . 11 GLY C 1 1
9 11366 1 1 11 GLY CA C -21.761 -6.422 -4.653 1.00 . A A . 11 GLY CA 1 1
9 11367 1 1 11 GLY H H -22.478 -5.466 -6.447 1.00 . A A . 11 GLY H 1 1
9 11368 1 1 11 GLY HA2 H -21.304 -5.474 -4.404 1.00 . A A . 11 GLY HA2 1 1
9 11369 1 1 11 GLY HA3 H -22.388 -6.745 -3.835 1.00 . A A . 11 GLY HA3 1 1
9 11370 1 1 11 GLY N N -22.592 -6.261 -5.886 1.00 . A A . 11 GLY N 1 1
9 11371 1 1 11 GLY O O -20.718 -8.561 -4.361 1.00 . A A . 11 GLY O 1 1
9 11372 1 1 12 SER C C -17.225 -7.374 -5.942 1.00 . A A . 12 SER C 1 1
9 11373 1 1 12 SER CA C -18.574 -8.106 -5.978 1.00 . A A . 12 SER CA 1 1
9 11374 1 1 12 SER CB C -18.787 -8.740 -7.356 1.00 . A A . 12 SER CB 1 1
9 11375 1 1 12 SER H H -19.664 -6.249 -6.111 1.00 . A A . 12 SER H 1 1
9 11376 1 1 12 SER HA H -18.577 -8.878 -5.223 1.00 . A A . 12 SER HA 1 1
9 11377 1 1 12 SER HB2 H -19.585 -8.232 -7.869 1.00 . A A . 12 SER HB2 1 1
9 11378 1 1 12 SER HB3 H -17.877 -8.654 -7.936 1.00 . A A . 12 SER HB3 1 1
9 11379 1 1 12 SER HG H -19.434 -10.444 -8.039 1.00 . A A . 12 SER HG 1 1
9 11380 1 1 12 SER N N -19.680 -7.137 -5.696 1.00 . A A . 12 SER N 1 1
9 11381 1 1 12 SER O O -17.112 -6.235 -6.364 1.00 . A A . 12 SER O 1 1
9 11382 1 1 12 SER OG O -19.133 -10.109 -7.192 1.00 . A A . 12 SER OG 1 1
9 11383 1 1 13 LYS C C -13.832 -8.192 -6.165 1.00 . A A . 13 LYS C 1 1
9 11384 1 1 13 LYS CA C -14.853 -7.384 -5.348 1.00 . A A . 13 LYS CA 1 1
9 11385 1 1 13 LYS CB C -14.405 -7.343 -3.881 1.00 . A A . 13 LYS CB 1 1
9 11386 1 1 13 LYS CD C -16.073 -6.902 -2.055 1.00 . A A . 13 LYS CD 1 1
9 11387 1 1 13 LYS CE C -17.222 -5.949 -1.708 1.00 . A A . 13 LYS CE 1 1
9 11388 1 1 13 LYS CG C -15.183 -6.260 -3.126 1.00 . A A . 13 LYS CG 1 1
9 11389 1 1 13 LYS H H -16.329 -8.938 -5.097 1.00 . A A . 13 LYS H 1 1
9 11390 1 1 13 LYS HA H -14.905 -6.378 -5.734 1.00 . A A . 13 LYS HA 1 1
9 11391 1 1 13 LYS HB2 H -14.588 -8.306 -3.423 1.00 . A A . 13 LYS HB2 1 1
9 11392 1 1 13 LYS HB3 H -13.350 -7.122 -3.836 1.00 . A A . 13 LYS HB3 1 1
9 11393 1 1 13 LYS HD2 H -16.475 -7.831 -2.431 1.00 . A A . 13 LYS HD2 1 1
9 11394 1 1 13 LYS HD3 H -15.488 -7.096 -1.167 1.00 . A A . 13 LYS HD3 1 1
9 11395 1 1 13 LYS HE2 H -16.992 -4.960 -2.074 1.00 . A A . 13 LYS HE2 1 1
9 11396 1 1 13 LYS HE3 H -18.132 -6.301 -2.171 1.00 . A A . 13 LYS HE3 1 1
9 11397 1 1 13 LYS HG2 H -14.486 -5.583 -2.654 1.00 . A A . 13 LYS HG2 1 1
9 11398 1 1 13 LYS HG3 H -15.800 -5.711 -3.821 1.00 . A A . 13 LYS HG3 1 1
9 11399 1 1 13 LYS HZ1 H -17.609 -6.851 0.129 1.00 . A A . 13 LYS HZ1 1 1
9 11400 1 1 13 LYS HZ2 H -18.201 -5.265 -0.004 1.00 . A A . 13 LYS HZ2 1 1
9 11401 1 1 13 LYS HZ3 H -16.538 -5.537 0.216 1.00 . A A . 13 LYS HZ3 1 1
9 11402 1 1 13 LYS N N -16.205 -8.025 -5.433 1.00 . A A . 13 LYS N 1 1
9 11403 1 1 13 LYS NZ N -17.406 -5.897 -0.230 1.00 . A A . 13 LYS NZ 1 1
9 11404 1 1 13 LYS O O -14.114 -9.283 -6.630 1.00 . A A . 13 LYS O 1 1
9 11405 1 1 14 VAL C C -10.565 -8.987 -6.113 1.00 . A A . 14 VAL C 1 1
9 11406 1 1 14 VAL CA C -11.579 -8.384 -7.097 1.00 . A A . 14 VAL CA 1 1
9 11407 1 1 14 VAL CB C -10.870 -7.415 -8.061 1.00 . A A . 14 VAL CB 1 1
9 11408 1 1 14 VAL CG1 C -11.816 -7.060 -9.212 1.00 . A A . 14 VAL CG1 1 1
9 11409 1 1 14 VAL CG2 C -10.470 -6.130 -7.326 1.00 . A A . 14 VAL CG2 1 1
9 11410 1 1 14 VAL H H -12.444 -6.786 -5.931 1.00 . A A . 14 VAL H 1 1
9 11411 1 1 14 VAL HA H -12.035 -9.181 -7.666 1.00 . A A . 14 VAL HA 1 1
9 11412 1 1 14 VAL HB H -9.987 -7.893 -8.462 1.00 . A A . 14 VAL HB 1 1
9 11413 1 1 14 VAL HG11 H -12.310 -6.123 -8.995 1.00 . A A . 14 VAL HG11 1 1
9 11414 1 1 14 VAL HG12 H -12.555 -7.839 -9.326 1.00 . A A . 14 VAL HG12 1 1
9 11415 1 1 14 VAL HG13 H -11.250 -6.963 -10.125 1.00 . A A . 14 VAL HG13 1 1
9 11416 1 1 14 VAL HG21 H -11.298 -5.436 -7.337 1.00 . A A . 14 VAL HG21 1 1
9 11417 1 1 14 VAL HG22 H -9.620 -5.684 -7.821 1.00 . A A . 14 VAL HG22 1 1
9 11418 1 1 14 VAL HG23 H -10.209 -6.364 -6.306 1.00 . A A . 14 VAL HG23 1 1
9 11419 1 1 14 VAL N N -12.642 -7.661 -6.327 1.00 . A A . 14 VAL N 1 1
9 11420 1 1 14 VAL O O -10.086 -8.320 -5.212 1.00 . A A . 14 VAL O 1 1
9 11421 1 1 15 THR C C -7.883 -10.948 -5.990 1.00 . A A . 15 THR C 1 1
9 11422 1 1 15 THR CA C -9.275 -10.920 -5.352 1.00 . A A . 15 THR CA 1 1
9 11423 1 1 15 THR CB C -9.735 -12.358 -5.073 1.00 . A A . 15 THR CB 1 1
9 11424 1 1 15 THR CG2 C -11.021 -12.339 -4.243 1.00 . A A . 15 THR CG2 1 1
9 11425 1 1 15 THR H H -10.655 -10.765 -7.006 1.00 . A A . 15 THR H 1 1
9 11426 1 1 15 THR HA H -9.233 -10.373 -4.422 1.00 . A A . 15 THR HA 1 1
9 11427 1 1 15 THR HB H -8.967 -12.878 -4.523 1.00 . A A . 15 THR HB 1 1
9 11428 1 1 15 THR HG1 H -9.495 -13.863 -6.286 1.00 . A A . 15 THR HG1 1 1
9 11429 1 1 15 THR HG21 H -11.529 -11.396 -4.387 1.00 . A A . 15 THR HG21 1 1
9 11430 1 1 15 THR HG22 H -10.776 -12.459 -3.199 1.00 . A A . 15 THR HG22 1 1
9 11431 1 1 15 THR HG23 H -11.665 -13.146 -4.558 1.00 . A A . 15 THR HG23 1 1
9 11432 1 1 15 THR N N -10.247 -10.251 -6.277 1.00 . A A . 15 THR N 1 1
9 11433 1 1 15 THR O O -7.745 -11.033 -7.197 1.00 . A A . 15 THR O 1 1
9 11434 1 1 15 THR OG1 O -9.974 -13.032 -6.304 1.00 . A A . 15 THR OG1 1 1
9 11435 1 1 16 PHE C C -4.612 -11.931 -4.981 1.00 . A A . 16 PHE C 1 1
9 11436 1 1 16 PHE CA C -5.460 -10.903 -5.739 1.00 . A A . 16 PHE CA 1 1
9 11437 1 1 16 PHE CB C -4.823 -9.517 -5.600 1.00 . A A . 16 PHE CB 1 1
9 11438 1 1 16 PHE CD1 C -5.579 -8.508 -7.789 1.00 . A A . 16 PHE CD1 1 1
9 11439 1 1 16 PHE CD2 C -6.414 -7.559 -5.718 1.00 . A A . 16 PHE CD2 1 1
9 11440 1 1 16 PHE CE1 C -6.323 -7.571 -8.518 1.00 . A A . 16 PHE CE1 1 1
9 11441 1 1 16 PHE CE2 C -7.156 -6.624 -6.448 1.00 . A A . 16 PHE CE2 1 1
9 11442 1 1 16 PHE CG C -5.625 -8.503 -6.388 1.00 . A A . 16 PHE CG 1 1
9 11443 1 1 16 PHE CZ C -7.110 -6.629 -7.846 1.00 . A A . 16 PHE CZ 1 1
9 11444 1 1 16 PHE H H -6.987 -10.813 -4.215 1.00 . A A . 16 PHE H 1 1
9 11445 1 1 16 PHE HA H -5.500 -11.175 -6.784 1.00 . A A . 16 PHE HA 1 1
9 11446 1 1 16 PHE HB2 H -4.807 -9.234 -4.559 1.00 . A A . 16 PHE HB2 1 1
9 11447 1 1 16 PHE HB3 H -3.811 -9.546 -5.978 1.00 . A A . 16 PHE HB3 1 1
9 11448 1 1 16 PHE HD1 H -4.972 -9.236 -8.308 1.00 . A A . 16 PHE HD1 1 1
9 11449 1 1 16 PHE HD2 H -6.450 -7.553 -4.638 1.00 . A A . 16 PHE HD2 1 1
9 11450 1 1 16 PHE HE1 H -6.289 -7.575 -9.596 1.00 . A A . 16 PHE HE1 1 1
9 11451 1 1 16 PHE HE2 H -7.764 -5.895 -5.931 1.00 . A A . 16 PHE HE2 1 1
9 11452 1 1 16 PHE HZ H -7.682 -5.907 -8.406 1.00 . A A . 16 PHE HZ 1 1
9 11453 1 1 16 PHE N N -6.849 -10.879 -5.184 1.00 . A A . 16 PHE N 1 1
9 11454 1 1 16 PHE O O -4.697 -12.058 -3.773 1.00 . A A . 16 PHE O 1 1
9 11455 1 1 17 LYS C C -1.448 -13.236 -5.175 1.00 . A A . 17 LYS C 1 1
9 11456 1 1 17 LYS CA C -2.914 -13.684 -5.048 1.00 . A A . 17 LYS CA 1 1
9 11457 1 1 17 LYS CB C -3.114 -15.039 -5.749 1.00 . A A . 17 LYS CB 1 1
9 11458 1 1 17 LYS CD C -2.506 -17.460 -5.509 1.00 . A A . 17 LYS CD 1 1
9 11459 1 1 17 LYS CE C -1.017 -17.765 -5.290 1.00 . A A . 17 LYS CE 1 1
9 11460 1 1 17 LYS CG C -2.886 -16.181 -4.753 1.00 . A A . 17 LYS CG 1 1
9 11461 1 1 17 LYS H H -3.745 -12.524 -6.662 1.00 . A A . 17 LYS H 1 1
9 11462 1 1 17 LYS HA H -3.174 -13.774 -4.003 1.00 . A A . 17 LYS HA 1 1
9 11463 1 1 17 LYS HB2 H -4.122 -15.098 -6.137 1.00 . A A . 17 LYS HB2 1 1
9 11464 1 1 17 LYS HB3 H -2.411 -15.130 -6.563 1.00 . A A . 17 LYS HB3 1 1
9 11465 1 1 17 LYS HD2 H -3.101 -18.283 -5.144 1.00 . A A . 17 LYS HD2 1 1
9 11466 1 1 17 LYS HD3 H -2.689 -17.323 -6.563 1.00 . A A . 17 LYS HD3 1 1
9 11467 1 1 17 LYS HE2 H -0.439 -16.866 -5.459 1.00 . A A . 17 LYS HE2 1 1
9 11468 1 1 17 LYS HE3 H -0.861 -18.109 -4.276 1.00 . A A . 17 LYS HE3 1 1
9 11469 1 1 17 LYS HG2 H -2.092 -15.914 -4.073 1.00 . A A . 17 LYS HG2 1 1
9 11470 1 1 17 LYS HG3 H -3.793 -16.351 -4.194 1.00 . A A . 17 LYS HG3 1 1
9 11471 1 1 17 LYS HZ1 H -1.393 -19.346 -6.599 1.00 . A A . 17 LYS HZ1 1 1
9 11472 1 1 17 LYS HZ2 H 0.067 -19.485 -5.752 1.00 . A A . 17 LYS HZ2 1 1
9 11473 1 1 17 LYS HZ3 H -0.067 -18.388 -7.042 1.00 . A A . 17 LYS HZ3 1 1
9 11474 1 1 17 LYS N N -3.791 -12.659 -5.693 1.00 . A A . 17 LYS N 1 1
9 11475 1 1 17 LYS NZ N -0.570 -18.826 -6.243 1.00 . A A . 17 LYS NZ 1 1
9 11476 1 1 17 LYS O O -0.856 -13.312 -6.238 1.00 . A A . 17 LYS O 1 1
9 11477 1 1 18 ILE C C 1.452 -13.239 -3.355 1.00 . A A . 18 ILE C 1 1
9 11478 1 1 18 ILE CA C 0.553 -12.285 -4.153 1.00 . A A . 18 ILE CA 1 1
9 11479 1 1 18 ILE CB C 0.658 -10.870 -3.562 1.00 . A A . 18 ILE CB 1 1
9 11480 1 1 18 ILE CD1 C -1.523 -9.649 -3.341 1.00 . A A . 18 ILE CD1 1 1
9 11481 1 1 18 ILE CG1 C -0.338 -9.937 -4.268 1.00 . A A . 18 ILE CG1 1 1
9 11482 1 1 18 ILE CG2 C 2.079 -10.332 -3.760 1.00 . A A . 18 ILE CG2 1 1
9 11483 1 1 18 ILE H H -1.368 -12.694 -3.259 1.00 . A A . 18 ILE H 1 1
9 11484 1 1 18 ILE HA H 0.883 -12.266 -5.181 1.00 . A A . 18 ILE HA 1 1
9 11485 1 1 18 ILE HB H 0.434 -10.905 -2.504 1.00 . A A . 18 ILE HB 1 1
9 11486 1 1 18 ILE HD11 H -1.519 -10.352 -2.520 1.00 . A A . 18 ILE HD11 1 1
9 11487 1 1 18 ILE HD12 H -2.445 -9.749 -3.895 1.00 . A A . 18 ILE HD12 1 1
9 11488 1 1 18 ILE HD13 H -1.442 -8.644 -2.955 1.00 . A A . 18 ILE HD13 1 1
9 11489 1 1 18 ILE HG12 H 0.155 -9.009 -4.519 1.00 . A A . 18 ILE HG12 1 1
9 11490 1 1 18 ILE HG13 H -0.697 -10.409 -5.170 1.00 . A A . 18 ILE HG13 1 1
9 11491 1 1 18 ILE HG21 H 2.036 -9.292 -4.046 1.00 . A A . 18 ILE HG21 1 1
9 11492 1 1 18 ILE HG22 H 2.576 -10.899 -4.534 1.00 . A A . 18 ILE HG22 1 1
9 11493 1 1 18 ILE HG23 H 2.632 -10.426 -2.836 1.00 . A A . 18 ILE HG23 1 1
9 11494 1 1 18 ILE N N -0.867 -12.754 -4.100 1.00 . A A . 18 ILE N 1 1
9 11495 1 1 18 ILE O O 1.194 -13.529 -2.198 1.00 . A A . 18 ILE O 1 1
9 11496 1 1 19 THR C C 4.838 -14.004 -3.202 1.00 . A A . 19 THR C 1 1
9 11497 1 1 19 THR CA C 3.450 -14.649 -3.263 1.00 . A A . 19 THR CA 1 1
9 11498 1 1 19 THR CB C 3.540 -15.978 -4.028 1.00 . A A . 19 THR CB 1 1
9 11499 1 1 19 THR CG2 C 4.192 -17.042 -3.141 1.00 . A A . 19 THR CG2 1 1
9 11500 1 1 19 THR H H 2.694 -13.462 -4.897 1.00 . A A . 19 THR H 1 1
9 11501 1 1 19 THR HA H 3.094 -14.832 -2.260 1.00 . A A . 19 THR HA 1 1
9 11502 1 1 19 THR HB H 4.143 -15.841 -4.909 1.00 . A A . 19 THR HB 1 1
9 11503 1 1 19 THR HG1 H 2.200 -16.431 -5.364 1.00 . A A . 19 THR HG1 1 1
9 11504 1 1 19 THR HG21 H 5.140 -16.675 -2.777 1.00 . A A . 19 THR HG21 1 1
9 11505 1 1 19 THR HG22 H 4.350 -17.941 -3.717 1.00 . A A . 19 THR HG22 1 1
9 11506 1 1 19 THR HG23 H 3.544 -17.257 -2.305 1.00 . A A . 19 THR HG23 1 1
9 11507 1 1 19 THR N N 2.511 -13.719 -3.968 1.00 . A A . 19 THR N 1 1
9 11508 1 1 19 THR O O 5.326 -13.474 -4.186 1.00 . A A . 19 THR O 1 1
9 11509 1 1 19 THR OG1 O 2.239 -16.408 -4.405 1.00 . A A . 19 THR OG1 1 1
9 11510 1 1 20 LEU C C 7.866 -14.311 -2.643 1.00 . A A . 20 LEU C 1 1
9 11511 1 1 20 LEU CA C 6.835 -13.429 -1.929 1.00 . A A . 20 LEU CA 1 1
9 11512 1 1 20 LEU CB C 7.205 -13.296 -0.448 1.00 . A A . 20 LEU CB 1 1
9 11513 1 1 20 LEU CD1 C 7.551 -10.820 -0.327 1.00 . A A . 20 LEU CD1 1 1
9 11514 1 1 20 LEU CD2 C 8.939 -12.345 1.080 1.00 . A A . 20 LEU CD2 1 1
9 11515 1 1 20 LEU CG C 8.245 -12.185 -0.274 1.00 . A A . 20 LEU CG 1 1
9 11516 1 1 20 LEU H H 5.065 -14.476 -1.280 1.00 . A A . 20 LEU H 1 1
9 11517 1 1 20 LEU HA H 6.829 -12.449 -2.387 1.00 . A A . 20 LEU HA 1 1
9 11518 1 1 20 LEU HB2 H 6.320 -13.052 0.123 1.00 . A A . 20 LEU HB2 1 1
9 11519 1 1 20 LEU HB3 H 7.615 -14.230 -0.094 1.00 . A A . 20 LEU HB3 1 1
9 11520 1 1 20 LEU HD11 H 8.212 -10.097 -0.782 1.00 . A A . 20 LEU HD11 1 1
9 11521 1 1 20 LEU HD12 H 7.304 -10.503 0.673 1.00 . A A . 20 LEU HD12 1 1
9 11522 1 1 20 LEU HD13 H 6.647 -10.898 -0.910 1.00 . A A . 20 LEU HD13 1 1
9 11523 1 1 20 LEU HD21 H 9.957 -11.991 1.006 1.00 . A A . 20 LEU HD21 1 1
9 11524 1 1 20 LEU HD22 H 8.939 -13.385 1.362 1.00 . A A . 20 LEU HD22 1 1
9 11525 1 1 20 LEU HD23 H 8.411 -11.769 1.826 1.00 . A A . 20 LEU HD23 1 1
9 11526 1 1 20 LEU HG H 8.978 -12.249 -1.067 1.00 . A A . 20 LEU HG 1 1
9 11527 1 1 20 LEU N N 5.478 -14.043 -2.057 1.00 . A A . 20 LEU N 1 1
9 11528 1 1 20 LEU O O 8.116 -15.437 -2.246 1.00 . A A . 20 LEU O 1 1
9 11529 1 1 21 THR C C 10.853 -14.501 -3.744 1.00 . A A . 21 THR C 1 1
9 11530 1 1 21 THR CA C 9.488 -14.596 -4.450 1.00 . A A . 21 THR CA 1 1
9 11531 1 1 21 THR CB C 9.598 -14.062 -5.888 1.00 . A A . 21 THR CB 1 1
9 11532 1 1 21 THR CG2 C 10.128 -12.623 -5.884 1.00 . A A . 21 THR CG2 1 1
9 11533 1 1 21 THR H H 8.244 -12.892 -3.988 1.00 . A A . 21 THR H 1 1
9 11534 1 1 21 THR HA H 9.180 -15.631 -4.479 1.00 . A A . 21 THR HA 1 1
9 11535 1 1 21 THR HB H 8.623 -14.077 -6.348 1.00 . A A . 21 THR HB 1 1
9 11536 1 1 21 THR HG1 H 9.982 -15.279 -7.357 1.00 . A A . 21 THR HG1 1 1
9 11537 1 1 21 THR HG21 H 11.088 -12.591 -6.375 1.00 . A A . 21 THR HG21 1 1
9 11538 1 1 21 THR HG22 H 10.235 -12.280 -4.865 1.00 . A A . 21 THR HG22 1 1
9 11539 1 1 21 THR HG23 H 9.435 -11.983 -6.407 1.00 . A A . 21 THR HG23 1 1
9 11540 1 1 21 THR N N 8.466 -13.800 -3.695 1.00 . A A . 21 THR N 1 1
9 11541 1 1 21 THR O O 11.690 -15.373 -3.891 1.00 . A A . 21 THR O 1 1
9 11542 1 1 21 THR OG1 O 10.481 -14.889 -6.636 1.00 . A A . 21 THR OG1 1 1
9 11543 1 1 22 SER C C 12.470 -14.343 -1.137 1.00 . A A . 22 SER C 1 1
9 11544 1 1 22 SER CA C 12.378 -13.303 -2.261 1.00 . A A . 22 SER CA 1 1
9 11545 1 1 22 SER CB C 12.469 -11.894 -1.671 1.00 . A A . 22 SER CB 1 1
9 11546 1 1 22 SER H H 10.384 -12.768 -2.875 1.00 . A A . 22 SER H 1 1
9 11547 1 1 22 SER HA H 13.190 -13.454 -2.958 1.00 . A A . 22 SER HA 1 1
9 11548 1 1 22 SER HB2 H 11.894 -11.212 -2.275 1.00 . A A . 22 SER HB2 1 1
9 11549 1 1 22 SER HB3 H 12.072 -11.900 -0.663 1.00 . A A . 22 SER HB3 1 1
9 11550 1 1 22 SER HG H 13.980 -10.938 -2.439 1.00 . A A . 22 SER HG 1 1
9 11551 1 1 22 SER N N 11.077 -13.454 -2.979 1.00 . A A . 22 SER N 1 1
9 11552 1 1 22 SER O O 13.462 -15.040 -1.010 1.00 . A A . 22 SER O 1 1
9 11553 1 1 22 SER OG O 13.828 -11.476 -1.659 1.00 . A A . 22 SER OG 1 1
9 11554 1 1 23 ASP C C 10.580 -16.652 0.429 1.00 . A A . 23 ASP C 1 1
9 11555 1 1 23 ASP CA C 11.461 -15.446 0.795 1.00 . A A . 23 ASP CA 1 1
9 11556 1 1 23 ASP CB C 10.923 -14.787 2.072 1.00 . A A . 23 ASP CB 1 1
9 11557 1 1 23 ASP CG C 11.338 -15.609 3.297 1.00 . A A . 23 ASP CG 1 1
9 11558 1 1 23 ASP H H 10.658 -13.882 -0.451 1.00 . A A . 23 ASP H 1 1
9 11559 1 1 23 ASP HA H 12.474 -15.776 0.964 1.00 . A A . 23 ASP HA 1 1
9 11560 1 1 23 ASP HB2 H 11.324 -13.788 2.157 1.00 . A A . 23 ASP HB2 1 1
9 11561 1 1 23 ASP HB3 H 9.846 -14.738 2.025 1.00 . A A . 23 ASP HB3 1 1
9 11562 1 1 23 ASP N N 11.443 -14.453 -0.323 1.00 . A A . 23 ASP N 1 1
9 11563 1 1 23 ASP O O 9.393 -16.499 0.198 1.00 . A A . 23 ASP O 1 1
9 11564 1 1 23 ASP OD1 O 12.476 -15.478 3.719 1.00 . A A . 23 ASP OD1 1 1
9 11565 1 1 23 ASP OD2 O 10.510 -16.354 3.792 1.00 . A A . 23 ASP OD2 1 1
9 11566 1 1 24 PRO C C 9.664 -19.576 1.252 1.00 . A A . 24 PRO C 1 1
9 11567 1 1 24 PRO CA C 10.493 -19.075 0.057 1.00 . A A . 24 PRO CA 1 1
9 11568 1 1 24 PRO CB C 11.633 -20.043 -0.273 1.00 . A A . 24 PRO CB 1 1
9 11569 1 1 24 PRO CD C 12.634 -17.987 0.673 1.00 . A A . 24 PRO CD 1 1
9 11570 1 1 24 PRO CG C 12.899 -19.482 0.415 1.00 . A A . 24 PRO CG 1 1
9 11571 1 1 24 PRO HA H 9.865 -18.942 -0.810 1.00 . A A . 24 PRO HA 1 1
9 11572 1 1 24 PRO HB2 H 11.405 -21.029 0.110 1.00 . A A . 24 PRO HB2 1 1
9 11573 1 1 24 PRO HB3 H 11.788 -20.086 -1.340 1.00 . A A . 24 PRO HB3 1 1
9 11574 1 1 24 PRO HD2 H 12.853 -17.738 1.703 1.00 . A A . 24 PRO HD2 1 1
9 11575 1 1 24 PRO HD3 H 13.220 -17.378 0.002 1.00 . A A . 24 PRO HD3 1 1
9 11576 1 1 24 PRO HG2 H 13.070 -19.998 1.350 1.00 . A A . 24 PRO HG2 1 1
9 11577 1 1 24 PRO HG3 H 13.754 -19.594 -0.233 1.00 . A A . 24 PRO HG3 1 1
9 11578 1 1 24 PRO N N 11.192 -17.816 0.389 1.00 . A A . 24 PRO N 1 1
9 11579 1 1 24 PRO O O 8.637 -20.206 1.076 1.00 . A A . 24 PRO O 1 1
9 11580 1 1 25 LYS C C 7.956 -19.077 3.684 1.00 . A A . 25 LYS C 1 1
9 11581 1 1 25 LYS CA C 9.342 -19.745 3.672 1.00 . A A . 25 LYS CA 1 1
9 11582 1 1 25 LYS CB C 10.118 -19.354 4.939 1.00 . A A . 25 LYS CB 1 1
9 11583 1 1 25 LYS CD C 12.422 -20.037 5.663 1.00 . A A . 25 LYS CD 1 1
9 11584 1 1 25 LYS CE C 13.430 -21.027 5.067 1.00 . A A . 25 LYS CE 1 1
9 11585 1 1 25 LYS CG C 10.990 -20.529 5.403 1.00 . A A . 25 LYS CG 1 1
9 11586 1 1 25 LYS H H 10.929 -18.783 2.574 1.00 . A A . 25 LYS H 1 1
9 11587 1 1 25 LYS HA H 9.220 -20.819 3.641 1.00 . A A . 25 LYS HA 1 1
9 11588 1 1 25 LYS HB2 H 10.747 -18.503 4.725 1.00 . A A . 25 LYS HB2 1 1
9 11589 1 1 25 LYS HB3 H 9.421 -19.095 5.723 1.00 . A A . 25 LYS HB3 1 1
9 11590 1 1 25 LYS HD2 H 12.558 -19.067 5.206 1.00 . A A . 25 LYS HD2 1 1
9 11591 1 1 25 LYS HD3 H 12.587 -19.957 6.728 1.00 . A A . 25 LYS HD3 1 1
9 11592 1 1 25 LYS HE2 H 14.150 -21.307 5.823 1.00 . A A . 25 LYS HE2 1 1
9 11593 1 1 25 LYS HE3 H 12.910 -21.909 4.724 1.00 . A A . 25 LYS HE3 1 1
9 11594 1 1 25 LYS HG2 H 10.580 -20.941 6.315 1.00 . A A . 25 LYS HG2 1 1
9 11595 1 1 25 LYS HG3 H 11.007 -21.290 4.639 1.00 . A A . 25 LYS HG3 1 1
9 11596 1 1 25 LYS HZ1 H 14.749 -21.094 3.456 1.00 . A A . 25 LYS HZ1 1 1
9 11597 1 1 25 LYS HZ2 H 14.721 -19.601 4.267 1.00 . A A . 25 LYS HZ2 1 1
9 11598 1 1 25 LYS HZ3 H 13.442 -20.036 3.235 1.00 . A A . 25 LYS HZ3 1 1
9 11599 1 1 25 LYS N N 10.102 -19.296 2.462 1.00 . A A . 25 LYS N 1 1
9 11600 1 1 25 LYS NZ N 14.139 -20.391 3.920 1.00 . A A . 25 LYS NZ 1 1
9 11601 1 1 25 LYS O O 6.954 -19.722 3.938 1.00 . A A . 25 LYS O 1 1
9 11602 1 1 26 LEU C C 5.727 -17.572 2.209 1.00 . A A . 26 LEU C 1 1
9 11603 1 1 26 LEU CA C 6.578 -17.071 3.390 1.00 . A A . 26 LEU CA 1 1
9 11604 1 1 26 LEU CB C 6.822 -15.564 3.240 1.00 . A A . 26 LEU CB 1 1
9 11605 1 1 26 LEU CD1 C 8.077 -13.838 4.544 1.00 . A A . 26 LEU CD1 1 1
9 11606 1 1 26 LEU CD2 C 5.689 -14.323 5.091 1.00 . A A . 26 LEU CD2 1 1
9 11607 1 1 26 LEU CG C 7.012 -14.934 4.622 1.00 . A A . 26 LEU CG 1 1
9 11608 1 1 26 LEU H H 8.717 -17.298 3.200 1.00 . A A . 26 LEU H 1 1
9 11609 1 1 26 LEU HA H 6.058 -17.259 4.317 1.00 . A A . 26 LEU HA 1 1
9 11610 1 1 26 LEU HB2 H 7.707 -15.400 2.643 1.00 . A A . 26 LEU HB2 1 1
9 11611 1 1 26 LEU HB3 H 5.972 -15.109 2.754 1.00 . A A . 26 LEU HB3 1 1
9 11612 1 1 26 LEU HD11 H 8.206 -13.533 3.516 1.00 . A A . 26 LEU HD11 1 1
9 11613 1 1 26 LEU HD12 H 9.011 -14.219 4.928 1.00 . A A . 26 LEU HD12 1 1
9 11614 1 1 26 LEU HD13 H 7.764 -12.989 5.135 1.00 . A A . 26 LEU HD13 1 1
9 11615 1 1 26 LEU HD21 H 5.648 -14.341 6.170 1.00 . A A . 26 LEU HD21 1 1
9 11616 1 1 26 LEU HD22 H 4.866 -14.894 4.688 1.00 . A A . 26 LEU HD22 1 1
9 11617 1 1 26 LEU HD23 H 5.623 -13.302 4.745 1.00 . A A . 26 LEU HD23 1 1
9 11618 1 1 26 LEU HG H 7.329 -15.692 5.323 1.00 . A A . 26 LEU HG 1 1
9 11619 1 1 26 LEU N N 7.894 -17.791 3.404 1.00 . A A . 26 LEU N 1 1
9 11620 1 1 26 LEU O O 6.150 -17.491 1.070 1.00 . A A . 26 LEU O 1 1
9 11621 1 1 27 PRO C C 2.851 -17.479 0.803 1.00 . A A . 27 PRO C 1 1
9 11622 1 1 27 PRO CA C 3.613 -18.614 1.507 1.00 . A A . 27 PRO CA 1 1
9 11623 1 1 27 PRO CB C 2.650 -19.477 2.328 1.00 . A A . 27 PRO CB 1 1
9 11624 1 1 27 PRO CD C 4.047 -18.178 3.909 1.00 . A A . 27 PRO CD 1 1
9 11625 1 1 27 PRO CG C 2.720 -18.950 3.780 1.00 . A A . 27 PRO CG 1 1
9 11626 1 1 27 PRO HA H 4.133 -19.226 0.789 1.00 . A A . 27 PRO HA 1 1
9 11627 1 1 27 PRO HB2 H 1.644 -19.379 1.942 1.00 . A A . 27 PRO HB2 1 1
9 11628 1 1 27 PRO HB3 H 2.961 -20.509 2.300 1.00 . A A . 27 PRO HB3 1 1
9 11629 1 1 27 PRO HD2 H 3.872 -17.194 4.321 1.00 . A A . 27 PRO HD2 1 1
9 11630 1 1 27 PRO HD3 H 4.745 -18.728 4.521 1.00 . A A . 27 PRO HD3 1 1
9 11631 1 1 27 PRO HG2 H 1.884 -18.290 3.974 1.00 . A A . 27 PRO HG2 1 1
9 11632 1 1 27 PRO HG3 H 2.710 -19.775 4.475 1.00 . A A . 27 PRO HG3 1 1
9 11633 1 1 27 PRO N N 4.550 -18.082 2.521 1.00 . A A . 27 PRO N 1 1
9 11634 1 1 27 PRO O O 2.969 -16.319 1.160 1.00 . A A . 27 PRO O 1 1
9 11635 1 1 28 PHE C C 0.132 -16.264 -0.039 1.00 . A A . 28 PHE C 1 1
9 11636 1 1 28 PHE CA C 1.275 -16.778 -0.929 1.00 . A A . 28 PHE CA 1 1
9 11637 1 1 28 PHE CB C 0.698 -17.387 -2.219 1.00 . A A . 28 PHE CB 1 1
9 11638 1 1 28 PHE CD1 C -1.691 -18.021 -1.702 1.00 . A A . 28 PHE CD1 1 1
9 11639 1 1 28 PHE CD2 C -0.012 -19.770 -1.781 1.00 . A A . 28 PHE CD2 1 1
9 11640 1 1 28 PHE CE1 C -2.669 -18.974 -1.402 1.00 . A A . 28 PHE CE1 1 1
9 11641 1 1 28 PHE CE2 C -0.991 -20.723 -1.481 1.00 . A A . 28 PHE CE2 1 1
9 11642 1 1 28 PHE CG C -0.361 -18.418 -1.891 1.00 . A A . 28 PHE CG 1 1
9 11643 1 1 28 PHE CZ C -2.320 -20.325 -1.292 1.00 . A A . 28 PHE CZ 1 1
9 11644 1 1 28 PHE H H 1.987 -18.759 -0.450 1.00 . A A . 28 PHE H 1 1
9 11645 1 1 28 PHE HA H 1.925 -15.954 -1.184 1.00 . A A . 28 PHE HA 1 1
9 11646 1 1 28 PHE HB2 H 0.258 -16.603 -2.818 1.00 . A A . 28 PHE HB2 1 1
9 11647 1 1 28 PHE HB3 H 1.493 -17.858 -2.777 1.00 . A A . 28 PHE HB3 1 1
9 11648 1 1 28 PHE HD1 H -1.960 -16.978 -1.787 1.00 . A A . 28 PHE HD1 1 1
9 11649 1 1 28 PHE HD2 H 1.013 -20.077 -1.929 1.00 . A A . 28 PHE HD2 1 1
9 11650 1 1 28 PHE HE1 H -3.694 -18.668 -1.256 1.00 . A A . 28 PHE HE1 1 1
9 11651 1 1 28 PHE HE2 H -0.722 -21.765 -1.396 1.00 . A A . 28 PHE HE2 1 1
9 11652 1 1 28 PHE HZ H -3.075 -21.061 -1.060 1.00 . A A . 28 PHE HZ 1 1
9 11653 1 1 28 PHE N N 2.064 -17.817 -0.192 1.00 . A A . 28 PHE N 1 1
9 11654 1 1 28 PHE O O -0.249 -16.902 0.928 1.00 . A A . 28 PHE O 1 1
9 11655 1 1 29 LYS C C -2.614 -13.979 -0.483 1.00 . A A . 29 LYS C 1 1
9 11656 1 1 29 LYS CA C -1.542 -14.554 0.450 1.00 . A A . 29 LYS CA 1 1
9 11657 1 1 29 LYS CB C -1.007 -13.453 1.371 1.00 . A A . 29 LYS CB 1 1
9 11658 1 1 29 LYS CD C -0.279 -12.961 3.719 1.00 . A A . 29 LYS CD 1 1
9 11659 1 1 29 LYS CE C 1.184 -12.522 3.611 1.00 . A A . 29 LYS CE 1 1
9 11660 1 1 29 LYS CG C -0.566 -14.071 2.701 1.00 . A A . 29 LYS CG 1 1
9 11661 1 1 29 LYS H H -0.094 -14.627 -1.149 1.00 . A A . 29 LYS H 1 1
9 11662 1 1 29 LYS HA H -1.978 -15.343 1.049 1.00 . A A . 29 LYS HA 1 1
9 11663 1 1 29 LYS HB2 H -0.162 -12.969 0.902 1.00 . A A . 29 LYS HB2 1 1
9 11664 1 1 29 LYS HB3 H -1.784 -12.726 1.554 1.00 . A A . 29 LYS HB3 1 1
9 11665 1 1 29 LYS HD2 H -0.923 -12.116 3.520 1.00 . A A . 29 LYS HD2 1 1
9 11666 1 1 29 LYS HD3 H -0.469 -13.329 4.717 1.00 . A A . 29 LYS HD3 1 1
9 11667 1 1 29 LYS HE2 H 1.563 -12.283 4.596 1.00 . A A . 29 LYS HE2 1 1
9 11668 1 1 29 LYS HE3 H 1.773 -13.321 3.186 1.00 . A A . 29 LYS HE3 1 1
9 11669 1 1 29 LYS HG2 H -1.352 -14.711 3.077 1.00 . A A . 29 LYS HG2 1 1
9 11670 1 1 29 LYS HG3 H 0.328 -14.654 2.545 1.00 . A A . 29 LYS HG3 1 1
9 11671 1 1 29 LYS HZ1 H 1.309 -11.612 1.746 1.00 . A A . 29 LYS HZ1 1 1
9 11672 1 1 29 LYS HZ2 H 2.140 -10.787 2.977 1.00 . A A . 29 LYS HZ2 1 1
9 11673 1 1 29 LYS HZ3 H 0.447 -10.712 2.893 1.00 . A A . 29 LYS HZ3 1 1
9 11674 1 1 29 LYS N N -0.418 -15.117 -0.365 1.00 . A A . 29 LYS N 1 1
9 11675 1 1 29 LYS NZ N 1.277 -11.317 2.742 1.00 . A A . 29 LYS NZ 1 1
9 11676 1 1 29 LYS O O -2.311 -13.418 -1.522 1.00 . A A . 29 LYS O 1 1
9 11677 1 1 30 VAL C C -5.491 -12.266 -0.416 1.00 . A A . 30 VAL C 1 1
9 11678 1 1 30 VAL CA C -4.976 -13.598 -0.977 1.00 . A A . 30 VAL CA 1 1
9 11679 1 1 30 VAL CB C -6.124 -14.616 -1.013 1.00 . A A . 30 VAL CB 1 1
9 11680 1 1 30 VAL CG1 C -7.208 -14.143 -1.986 1.00 . A A . 30 VAL CG1 1 1
9 11681 1 1 30 VAL CG2 C -5.590 -15.976 -1.473 1.00 . A A . 30 VAL CG2 1 1
9 11682 1 1 30 VAL H H -4.081 -14.583 0.722 1.00 . A A . 30 VAL H 1 1
9 11683 1 1 30 VAL HA H -4.606 -13.443 -1.980 1.00 . A A . 30 VAL HA 1 1
9 11684 1 1 30 VAL HB H -6.547 -14.711 -0.023 1.00 . A A . 30 VAL HB 1 1
9 11685 1 1 30 VAL HG11 H -7.777 -14.993 -2.332 1.00 . A A . 30 VAL HG11 1 1
9 11686 1 1 30 VAL HG12 H -6.746 -13.652 -2.830 1.00 . A A . 30 VAL HG12 1 1
9 11687 1 1 30 VAL HG13 H -7.866 -13.451 -1.482 1.00 . A A . 30 VAL HG13 1 1
9 11688 1 1 30 VAL HG21 H -4.797 -16.295 -0.812 1.00 . A A . 30 VAL HG21 1 1
9 11689 1 1 30 VAL HG22 H -5.207 -15.893 -2.480 1.00 . A A . 30 VAL HG22 1 1
9 11690 1 1 30 VAL HG23 H -6.389 -16.702 -1.451 1.00 . A A . 30 VAL HG23 1 1
9 11691 1 1 30 VAL N N -3.868 -14.121 -0.118 1.00 . A A . 30 VAL N 1 1
9 11692 1 1 30 VAL O O -5.819 -12.157 0.753 1.00 . A A . 30 VAL O 1 1
9 11693 1 1 31 LEU C C -7.416 -9.643 -1.477 1.00 . A A . 31 LEU C 1 1
9 11694 1 1 31 LEU CA C -6.066 -9.924 -0.804 1.00 . A A . 31 LEU CA 1 1
9 11695 1 1 31 LEU CB C -5.053 -8.844 -1.203 1.00 . A A . 31 LEU CB 1 1
9 11696 1 1 31 LEU CD1 C -3.195 -8.138 0.315 1.00 . A A . 31 LEU CD1 1 1
9 11697 1 1 31 LEU CD2 C -5.017 -6.529 -0.266 1.00 . A A . 31 LEU CD2 1 1
9 11698 1 1 31 LEU CG C -4.690 -7.997 0.020 1.00 . A A . 31 LEU CG 1 1
9 11699 1 1 31 LEU H H -5.301 -11.384 -2.187 1.00 . A A . 31 LEU H 1 1
9 11700 1 1 31 LEU HA H -6.190 -9.926 0.269 1.00 . A A . 31 LEU HA 1 1
9 11701 1 1 31 LEU HB2 H -4.162 -9.316 -1.592 1.00 . A A . 31 LEU HB2 1 1
9 11702 1 1 31 LEU HB3 H -5.482 -8.210 -1.964 1.00 . A A . 31 LEU HB3 1 1
9 11703 1 1 31 LEU HD11 H -3.039 -8.965 0.991 1.00 . A A . 31 LEU HD11 1 1
9 11704 1 1 31 LEU HD12 H -2.831 -7.228 0.768 1.00 . A A . 31 LEU HD12 1 1
9 11705 1 1 31 LEU HD13 H -2.661 -8.320 -0.606 1.00 . A A . 31 LEU HD13 1 1
9 11706 1 1 31 LEU HD21 H -4.886 -6.329 -1.319 1.00 . A A . 31 LEU HD21 1 1
9 11707 1 1 31 LEU HD22 H -4.355 -5.895 0.306 1.00 . A A . 31 LEU HD22 1 1
9 11708 1 1 31 LEU HD23 H -6.041 -6.328 0.014 1.00 . A A . 31 LEU HD23 1 1
9 11709 1 1 31 LEU HG H -5.258 -8.335 0.875 1.00 . A A . 31 LEU HG 1 1
9 11710 1 1 31 LEU N N -5.568 -11.258 -1.252 1.00 . A A . 31 LEU N 1 1
9 11711 1 1 31 LEU O O -7.497 -9.483 -2.683 1.00 . A A . 31 LEU O 1 1
9 11712 1 1 32 SER C C -10.194 -7.850 -1.112 1.00 . A A . 32 SER C 1 1
9 11713 1 1 32 SER CA C -9.830 -9.329 -1.293 1.00 . A A . 32 SER CA 1 1
9 11714 1 1 32 SER CB C -10.874 -10.203 -0.590 1.00 . A A . 32 SER CB 1 1
9 11715 1 1 32 SER H H -8.387 -9.729 0.260 1.00 . A A . 32 SER H 1 1
9 11716 1 1 32 SER HA H -9.815 -9.566 -2.346 1.00 . A A . 32 SER HA 1 1
9 11717 1 1 32 SER HB2 H -10.722 -10.164 0.475 1.00 . A A . 32 SER HB2 1 1
9 11718 1 1 32 SER HB3 H -11.864 -9.835 -0.824 1.00 . A A . 32 SER HB3 1 1
9 11719 1 1 32 SER HG H -11.324 -12.095 -0.509 1.00 . A A . 32 SER HG 1 1
9 11720 1 1 32 SER N N -8.478 -9.591 -0.706 1.00 . A A . 32 SER N 1 1
9 11721 1 1 32 SER O O -10.441 -7.391 -0.009 1.00 . A A . 32 SER O 1 1
9 11722 1 1 32 SER OG O -10.735 -11.547 -1.032 1.00 . A A . 32 SER OG 1 1
9 11723 1 1 33 VAL C C -11.477 -5.268 -3.298 1.00 . A A . 33 VAL C 1 1
9 11724 1 1 33 VAL CA C -10.585 -5.650 -2.107 1.00 . A A . 33 VAL CA 1 1
9 11725 1 1 33 VAL CB C -9.310 -4.791 -2.127 1.00 . A A . 33 VAL CB 1 1
9 11726 1 1 33 VAL CG1 C -8.499 -5.036 -0.852 1.00 . A A . 33 VAL CG1 1 1
9 11727 1 1 33 VAL CG2 C -8.456 -5.145 -3.352 1.00 . A A . 33 VAL CG2 1 1
9 11728 1 1 33 VAL H H -10.032 -7.506 -3.065 1.00 . A A . 33 VAL H 1 1
9 11729 1 1 33 VAL HA H -11.123 -5.470 -1.188 1.00 . A A . 33 VAL HA 1 1
9 11730 1 1 33 VAL HB H -9.586 -3.747 -2.174 1.00 . A A . 33 VAL HB 1 1
9 11731 1 1 33 VAL HG11 H -7.724 -4.287 -0.769 1.00 . A A . 33 VAL HG11 1 1
9 11732 1 1 33 VAL HG12 H -8.049 -6.017 -0.894 1.00 . A A . 33 VAL HG12 1 1
9 11733 1 1 33 VAL HG13 H -9.152 -4.975 0.006 1.00 . A A . 33 VAL HG13 1 1
9 11734 1 1 33 VAL HG21 H -8.749 -4.526 -4.186 1.00 . A A . 33 VAL HG21 1 1
9 11735 1 1 33 VAL HG22 H -8.600 -6.185 -3.605 1.00 . A A . 33 VAL HG22 1 1
9 11736 1 1 33 VAL HG23 H -7.413 -4.972 -3.125 1.00 . A A . 33 VAL HG23 1 1
9 11737 1 1 33 VAL N N -10.232 -7.105 -2.192 1.00 . A A . 33 VAL N 1 1
9 11738 1 1 33 VAL O O -11.446 -5.919 -4.327 1.00 . A A . 33 VAL O 1 1
9 11739 1 1 34 PRO C C -12.371 -2.974 -5.268 1.00 . A A . 34 PRO C 1 1
9 11740 1 1 34 PRO CA C -13.155 -3.709 -4.172 1.00 . A A . 34 PRO CA 1 1
9 11741 1 1 34 PRO CB C -14.081 -2.752 -3.415 1.00 . A A . 34 PRO CB 1 1
9 11742 1 1 34 PRO CD C -12.267 -3.424 -1.873 1.00 . A A . 34 PRO CD 1 1
9 11743 1 1 34 PRO CG C -13.322 -2.332 -2.136 1.00 . A A . 34 PRO CG 1 1
9 11744 1 1 34 PRO HA H -13.730 -4.518 -4.595 1.00 . A A . 34 PRO HA 1 1
9 11745 1 1 34 PRO HB2 H -14.295 -1.885 -4.026 1.00 . A A . 34 PRO HB2 1 1
9 11746 1 1 34 PRO HB3 H -14.996 -3.255 -3.146 1.00 . A A . 34 PRO HB3 1 1
9 11747 1 1 34 PRO HD2 H -11.301 -2.977 -1.684 1.00 . A A . 34 PRO HD2 1 1
9 11748 1 1 34 PRO HD3 H -12.567 -4.048 -1.046 1.00 . A A . 34 PRO HD3 1 1
9 11749 1 1 34 PRO HG2 H -12.839 -1.376 -2.290 1.00 . A A . 34 PRO HG2 1 1
9 11750 1 1 34 PRO HG3 H -14.002 -2.275 -1.301 1.00 . A A . 34 PRO HG3 1 1
9 11751 1 1 34 PRO N N -12.243 -4.213 -3.124 1.00 . A A . 34 PRO N 1 1
9 11752 1 1 34 PRO O O -11.235 -2.576 -5.073 1.00 . A A . 34 PRO O 1 1
9 11753 1 1 35 GLU C C -11.918 -0.658 -7.116 1.00 . A A . 35 GLU C 1 1
9 11754 1 1 35 GLU CA C -12.290 -2.085 -7.544 1.00 . A A . 35 GLU CA 1 1
9 11755 1 1 35 GLU CB C -13.218 -2.030 -8.762 1.00 . A A . 35 GLU CB 1 1
9 11756 1 1 35 GLU CD C -14.628 -4.099 -8.945 1.00 . A A . 35 GLU CD 1 1
9 11757 1 1 35 GLU CG C -13.327 -3.424 -9.393 1.00 . A A . 35 GLU CG 1 1
9 11758 1 1 35 GLU H H -13.894 -3.124 -6.539 1.00 . A A . 35 GLU H 1 1
9 11759 1 1 35 GLU HA H -11.391 -2.624 -7.805 1.00 . A A . 35 GLU HA 1 1
9 11760 1 1 35 GLU HB2 H -14.198 -1.696 -8.452 1.00 . A A . 35 GLU HB2 1 1
9 11761 1 1 35 GLU HB3 H -12.817 -1.339 -9.488 1.00 . A A . 35 GLU HB3 1 1
9 11762 1 1 35 GLU HG2 H -13.323 -3.331 -10.470 1.00 . A A . 35 GLU HG2 1 1
9 11763 1 1 35 GLU HG3 H -12.486 -4.026 -9.082 1.00 . A A . 35 GLU HG3 1 1
9 11764 1 1 35 GLU N N -12.978 -2.792 -6.418 1.00 . A A . 35 GLU N 1 1
9 11765 1 1 35 GLU O O -10.921 -0.116 -7.558 1.00 . A A . 35 GLU O 1 1
9 11766 1 1 35 GLU OE1 O -15.681 -3.679 -9.401 1.00 . A A . 35 GLU OE1 1 1
9 11767 1 1 35 GLU OE2 O -14.550 -5.028 -8.155 1.00 . A A . 35 GLU OE2 1 1
9 11768 1 1 36 SER C C -11.030 1.365 -5.102 1.00 . A A . 36 SER C 1 1
9 11769 1 1 36 SER CA C -12.407 1.336 -5.782 1.00 . A A . 36 SER CA 1 1
9 11770 1 1 36 SER CB C -13.477 1.785 -4.783 1.00 . A A . 36 SER CB 1 1
9 11771 1 1 36 SER H H -13.501 -0.518 -5.911 1.00 . A A . 36 SER H 1 1
9 11772 1 1 36 SER HA H -12.401 2.007 -6.628 1.00 . A A . 36 SER HA 1 1
9 11773 1 1 36 SER HB2 H -14.123 0.956 -4.546 1.00 . A A . 36 SER HB2 1 1
9 11774 1 1 36 SER HB3 H -12.998 2.134 -3.876 1.00 . A A . 36 SER HB3 1 1
9 11775 1 1 36 SER HG H -14.667 3.321 -4.646 1.00 . A A . 36 SER HG 1 1
9 11776 1 1 36 SER N N -12.709 -0.053 -6.253 1.00 . A A . 36 SER N 1 1
9 11777 1 1 36 SER O O -10.275 2.306 -5.265 1.00 . A A . 36 SER O 1 1
9 11778 1 1 36 SER OG O -14.251 2.829 -5.358 1.00 . A A . 36 SER OG 1 1
9 11779 1 1 37 THR C C -8.255 0.231 -4.719 1.00 . A A . 37 THR C 1 1
9 11780 1 1 37 THR CA C -9.370 0.293 -3.660 1.00 . A A . 37 THR CA 1 1
9 11781 1 1 37 THR CB C -9.299 -0.951 -2.759 1.00 . A A . 37 THR CB 1 1
9 11782 1 1 37 THR CG2 C -7.927 -1.026 -2.078 1.00 . A A . 37 THR CG2 1 1
9 11783 1 1 37 THR H H -11.326 -0.411 -4.241 1.00 . A A . 37 THR H 1 1
9 11784 1 1 37 THR HA H -9.249 1.181 -3.059 1.00 . A A . 37 THR HA 1 1
9 11785 1 1 37 THR HB H -9.445 -1.837 -3.357 1.00 . A A . 37 THR HB 1 1
9 11786 1 1 37 THR HG1 H -10.163 -0.091 -1.238 1.00 . A A . 37 THR HG1 1 1
9 11787 1 1 37 THR HG21 H -8.026 -1.516 -1.122 1.00 . A A . 37 THR HG21 1 1
9 11788 1 1 37 THR HG22 H -7.542 -0.027 -1.933 1.00 . A A . 37 THR HG22 1 1
9 11789 1 1 37 THR HG23 H -7.247 -1.586 -2.703 1.00 . A A . 37 THR HG23 1 1
9 11790 1 1 37 THR N N -10.699 0.337 -4.349 1.00 . A A . 37 THR N 1 1
9 11791 1 1 37 THR O O -8.256 -0.650 -5.561 1.00 . A A . 37 THR O 1 1
9 11792 1 1 37 THR OG1 O -10.317 -0.876 -1.767 1.00 . A A . 37 THR OG1 1 1
9 11793 1 1 38 PRO C C -5.115 0.246 -5.243 1.00 . A A . 38 PRO C 1 1
9 11794 1 1 38 PRO CA C -6.210 1.265 -5.593 1.00 . A A . 38 PRO CA 1 1
9 11795 1 1 38 PRO CB C -5.699 2.697 -5.405 1.00 . A A . 38 PRO CB 1 1
9 11796 1 1 38 PRO CD C -7.354 2.240 -3.621 1.00 . A A . 38 PRO CD 1 1
9 11797 1 1 38 PRO CG C -6.171 3.149 -4.004 1.00 . A A . 38 PRO CG 1 1
9 11798 1 1 38 PRO HA H -6.547 1.127 -6.606 1.00 . A A . 38 PRO HA 1 1
9 11799 1 1 38 PRO HB2 H -4.619 2.715 -5.461 1.00 . A A . 38 PRO HB2 1 1
9 11800 1 1 38 PRO HB3 H -6.122 3.344 -6.157 1.00 . A A . 38 PRO HB3 1 1
9 11801 1 1 38 PRO HD2 H -7.201 1.821 -2.636 1.00 . A A . 38 PRO HD2 1 1
9 11802 1 1 38 PRO HD3 H -8.281 2.788 -3.663 1.00 . A A . 38 PRO HD3 1 1
9 11803 1 1 38 PRO HG2 H -5.367 3.036 -3.289 1.00 . A A . 38 PRO HG2 1 1
9 11804 1 1 38 PRO HG3 H -6.498 4.177 -4.036 1.00 . A A . 38 PRO HG3 1 1
9 11805 1 1 38 PRO N N -7.342 1.175 -4.648 1.00 . A A . 38 PRO N 1 1
9 11806 1 1 38 PRO O O -5.085 -0.304 -4.152 1.00 . A A . 38 PRO O 1 1
9 11807 1 1 39 PHE C C -2.199 -0.442 -4.780 1.00 . A A . 39 PHE C 1 1
9 11808 1 1 39 PHE CA C -3.105 -0.972 -5.901 1.00 . A A . 39 PHE CA 1 1
9 11809 1 1 39 PHE CB C -2.282 -1.189 -7.175 1.00 . A A . 39 PHE CB 1 1
9 11810 1 1 39 PHE CD1 C -2.510 -3.704 -7.131 1.00 . A A . 39 PHE CD1 1 1
9 11811 1 1 39 PHE CD2 C -0.286 -2.736 -7.155 1.00 . A A . 39 PHE CD2 1 1
9 11812 1 1 39 PHE CE1 C -1.951 -4.986 -7.111 1.00 . A A . 39 PHE CE1 1 1
9 11813 1 1 39 PHE CE2 C 0.272 -4.019 -7.135 1.00 . A A . 39 PHE CE2 1 1
9 11814 1 1 39 PHE CG C -1.678 -2.576 -7.155 1.00 . A A . 39 PHE CG 1 1
9 11815 1 1 39 PHE CZ C -0.562 -5.144 -7.111 1.00 . A A . 39 PHE CZ 1 1
9 11816 1 1 39 PHE H H -4.255 0.461 -7.029 1.00 . A A . 39 PHE H 1 1
9 11817 1 1 39 PHE HA H -3.533 -1.915 -5.591 1.00 . A A . 39 PHE HA 1 1
9 11818 1 1 39 PHE HB2 H -2.923 -1.090 -8.039 1.00 . A A . 39 PHE HB2 1 1
9 11819 1 1 39 PHE HB3 H -1.493 -0.454 -7.226 1.00 . A A . 39 PHE HB3 1 1
9 11820 1 1 39 PHE HD1 H -3.583 -3.582 -7.131 1.00 . A A . 39 PHE HD1 1 1
9 11821 1 1 39 PHE HD2 H 0.356 -1.869 -7.173 1.00 . A A . 39 PHE HD2 1 1
9 11822 1 1 39 PHE HE1 H -2.594 -5.855 -7.092 1.00 . A A . 39 PHE HE1 1 1
9 11823 1 1 39 PHE HE2 H 1.344 -4.141 -7.136 1.00 . A A . 39 PHE HE2 1 1
9 11824 1 1 39 PHE HZ H -0.131 -6.134 -7.094 1.00 . A A . 39 PHE HZ 1 1
9 11825 1 1 39 PHE N N -4.210 0.000 -6.164 1.00 . A A . 39 PHE N 1 1
9 11826 1 1 39 PHE O O -1.474 -1.197 -4.162 1.00 . A A . 39 PHE O 1 1
9 11827 1 1 40 THR C C -1.770 0.708 -2.089 1.00 . A A . 40 THR C 1 1
9 11828 1 1 40 THR CA C -1.405 1.414 -3.397 1.00 . A A . 40 THR CA 1 1
9 11829 1 1 40 THR CB C -1.660 2.925 -3.241 1.00 . A A . 40 THR CB 1 1
9 11830 1 1 40 THR CG2 C -0.586 3.712 -3.991 1.00 . A A . 40 THR CG2 1 1
9 11831 1 1 40 THR H H -2.846 1.436 -5.001 1.00 . A A . 40 THR H 1 1
9 11832 1 1 40 THR HA H -0.361 1.244 -3.617 1.00 . A A . 40 THR HA 1 1
9 11833 1 1 40 THR HB H -1.617 3.185 -2.194 1.00 . A A . 40 THR HB 1 1
9 11834 1 1 40 THR HG1 H -3.311 3.959 -3.205 1.00 . A A . 40 THR HG1 1 1
9 11835 1 1 40 THR HG21 H -0.347 4.609 -3.439 1.00 . A A . 40 THR HG21 1 1
9 11836 1 1 40 THR HG22 H -0.952 3.979 -4.972 1.00 . A A . 40 THR HG22 1 1
9 11837 1 1 40 THR HG23 H 0.302 3.105 -4.091 1.00 . A A . 40 THR HG23 1 1
9 11838 1 1 40 THR N N -2.246 0.846 -4.498 1.00 . A A . 40 THR N 1 1
9 11839 1 1 40 THR O O -0.908 0.268 -1.351 1.00 . A A . 40 THR O 1 1
9 11840 1 1 40 THR OG1 O -2.944 3.262 -3.755 1.00 . A A . 40 THR OG1 1 1
9 11841 1 1 41 ALA C C -3.308 -1.608 -0.698 1.00 . A A . 41 ALA C 1 1
9 11842 1 1 41 ALA CA C -3.501 -0.091 -0.557 1.00 . A A . 41 ALA CA 1 1
9 11843 1 1 41 ALA CB C -4.981 0.217 -0.312 1.00 . A A . 41 ALA CB 1 1
9 11844 1 1 41 ALA H H -3.717 0.952 -2.429 1.00 . A A . 41 ALA H 1 1
9 11845 1 1 41 ALA HA H -2.917 0.268 0.278 1.00 . A A . 41 ALA HA 1 1
9 11846 1 1 41 ALA HB1 H -5.387 -0.495 0.391 1.00 . A A . 41 ALA HB1 1 1
9 11847 1 1 41 ALA HB2 H -5.522 0.151 -1.243 1.00 . A A . 41 ALA HB2 1 1
9 11848 1 1 41 ALA HB3 H -5.077 1.214 0.091 1.00 . A A . 41 ALA HB3 1 1
9 11849 1 1 41 ALA N N -3.050 0.593 -1.807 1.00 . A A . 41 ALA N 1 1
9 11850 1 1 41 ALA O O -2.925 -2.274 0.246 1.00 . A A . 41 ALA O 1 1
9 11851 1 1 42 VAL C C -1.921 -4.010 -1.813 1.00 . A A . 42 VAL C 1 1
9 11852 1 1 42 VAL CA C -3.387 -3.634 -2.075 1.00 . A A . 42 VAL CA 1 1
9 11853 1 1 42 VAL CB C -3.763 -4.008 -3.517 1.00 . A A . 42 VAL CB 1 1
9 11854 1 1 42 VAL CG1 C -3.566 -5.513 -3.728 1.00 . A A . 42 VAL CG1 1 1
9 11855 1 1 42 VAL CG2 C -5.229 -3.649 -3.779 1.00 . A A . 42 VAL CG2 1 1
9 11856 1 1 42 VAL H H -3.869 -1.594 -2.616 1.00 . A A . 42 VAL H 1 1
9 11857 1 1 42 VAL HA H -4.023 -4.169 -1.385 1.00 . A A . 42 VAL HA 1 1
9 11858 1 1 42 VAL HB H -3.129 -3.465 -4.204 1.00 . A A . 42 VAL HB 1 1
9 11859 1 1 42 VAL HG11 H -3.147 -5.953 -2.835 1.00 . A A . 42 VAL HG11 1 1
9 11860 1 1 42 VAL HG12 H -2.892 -5.674 -4.556 1.00 . A A . 42 VAL HG12 1 1
9 11861 1 1 42 VAL HG13 H -4.517 -5.976 -3.944 1.00 . A A . 42 VAL HG13 1 1
9 11862 1 1 42 VAL HG21 H -5.656 -4.359 -4.471 1.00 . A A . 42 VAL HG21 1 1
9 11863 1 1 42 VAL HG22 H -5.286 -2.657 -4.202 1.00 . A A . 42 VAL HG22 1 1
9 11864 1 1 42 VAL HG23 H -5.780 -3.676 -2.850 1.00 . A A . 42 VAL HG23 1 1
9 11865 1 1 42 VAL N N -3.563 -2.156 -1.870 1.00 . A A . 42 VAL N 1 1
9 11866 1 1 42 VAL O O -1.631 -4.901 -1.036 1.00 . A A . 42 VAL O 1 1
9 11867 1 1 43 LEU C C 0.850 -3.298 -0.808 1.00 . A A . 43 LEU C 1 1
9 11868 1 1 43 LEU CA C 0.453 -3.616 -2.258 1.00 . A A . 43 LEU CA 1 1
9 11869 1 1 43 LEU CB C 1.278 -2.748 -3.217 1.00 . A A . 43 LEU CB 1 1
9 11870 1 1 43 LEU CD1 C 3.191 -3.266 -4.746 1.00 . A A . 43 LEU CD1 1 1
9 11871 1 1 43 LEU CD2 C 3.632 -2.401 -2.444 1.00 . A A . 43 LEU CD2 1 1
9 11872 1 1 43 LEU CG C 2.712 -3.283 -3.292 1.00 . A A . 43 LEU CG 1 1
9 11873 1 1 43 LEU H H -1.271 -2.611 -3.071 1.00 . A A . 43 LEU H 1 1
9 11874 1 1 43 LEU HA H 0.642 -4.659 -2.464 1.00 . A A . 43 LEU HA 1 1
9 11875 1 1 43 LEU HB2 H 0.830 -2.775 -4.200 1.00 . A A . 43 LEU HB2 1 1
9 11876 1 1 43 LEU HB3 H 1.293 -1.731 -2.857 1.00 . A A . 43 LEU HB3 1 1
9 11877 1 1 43 LEU HD11 H 2.545 -2.629 -5.332 1.00 . A A . 43 LEU HD11 1 1
9 11878 1 1 43 LEU HD12 H 3.165 -4.269 -5.144 1.00 . A A . 43 LEU HD12 1 1
9 11879 1 1 43 LEU HD13 H 4.202 -2.890 -4.787 1.00 . A A . 43 LEU HD13 1 1
9 11880 1 1 43 LEU HD21 H 3.541 -1.373 -2.763 1.00 . A A . 43 LEU HD21 1 1
9 11881 1 1 43 LEU HD22 H 4.655 -2.727 -2.564 1.00 . A A . 43 LEU HD22 1 1
9 11882 1 1 43 LEU HD23 H 3.349 -2.481 -1.404 1.00 . A A . 43 LEU HD23 1 1
9 11883 1 1 43 LEU HG H 2.737 -4.298 -2.918 1.00 . A A . 43 LEU HG 1 1
9 11884 1 1 43 LEU N N -1.001 -3.326 -2.457 1.00 . A A . 43 LEU N 1 1
9 11885 1 1 43 LEU O O 1.682 -3.972 -0.228 1.00 . A A . 43 LEU O 1 1
9 11886 1 1 44 LYS C C 0.157 -3.040 2.131 1.00 . A A . 44 LYS C 1 1
9 11887 1 1 44 LYS CA C 0.584 -1.907 1.194 1.00 . A A . 44 LYS CA 1 1
9 11888 1 1 44 LYS CB C -0.166 -0.621 1.581 1.00 . A A . 44 LYS CB 1 1
9 11889 1 1 44 LYS CD C -0.135 0.738 3.695 1.00 . A A . 44 LYS CD 1 1
9 11890 1 1 44 LYS CE C -0.073 -0.271 4.846 1.00 . A A . 44 LYS CE 1 1
9 11891 1 1 44 LYS CG C 0.703 0.228 2.518 1.00 . A A . 44 LYS CG 1 1
9 11892 1 1 44 LYS H H -0.412 -1.755 -0.715 1.00 . A A . 44 LYS H 1 1
9 11893 1 1 44 LYS HA H 1.647 -1.745 1.285 1.00 . A A . 44 LYS HA 1 1
9 11894 1 1 44 LYS HB2 H -0.390 -0.055 0.691 1.00 . A A . 44 LYS HB2 1 1
9 11895 1 1 44 LYS HB3 H -1.088 -0.879 2.083 1.00 . A A . 44 LYS HB3 1 1
9 11896 1 1 44 LYS HD2 H 0.260 1.689 4.030 1.00 . A A . 44 LYS HD2 1 1
9 11897 1 1 44 LYS HD3 H -1.161 0.864 3.384 1.00 . A A . 44 LYS HD3 1 1
9 11898 1 1 44 LYS HE2 H -0.671 -1.136 4.598 1.00 . A A . 44 LYS HE2 1 1
9 11899 1 1 44 LYS HE3 H 0.951 -0.574 5.006 1.00 . A A . 44 LYS HE3 1 1
9 11900 1 1 44 LYS HG2 H 1.521 -0.371 2.892 1.00 . A A . 44 LYS HG2 1 1
9 11901 1 1 44 LYS HG3 H 1.098 1.072 1.971 1.00 . A A . 44 LYS HG3 1 1
9 11902 1 1 44 LYS HZ1 H -0.305 -0.203 6.916 1.00 . A A . 44 LYS HZ1 1 1
9 11903 1 1 44 LYS HZ2 H -1.643 0.384 6.048 1.00 . A A . 44 LYS HZ2 1 1
9 11904 1 1 44 LYS HZ3 H -0.234 1.325 6.177 1.00 . A A . 44 LYS HZ3 1 1
9 11905 1 1 44 LYS N N 0.255 -2.277 -0.222 1.00 . A A . 44 LYS N 1 1
9 11906 1 1 44 LYS NZ N -0.604 0.356 6.090 1.00 . A A . 44 LYS NZ 1 1
9 11907 1 1 44 LYS O O 0.902 -3.447 3.002 1.00 . A A . 44 LYS O 1 1
9 11908 1 1 45 PHE C C -0.743 -5.938 2.568 1.00 . A A . 45 PHE C 1 1
9 11909 1 1 45 PHE CA C -1.542 -4.652 2.828 1.00 . A A . 45 PHE CA 1 1
9 11910 1 1 45 PHE CB C -3.026 -4.898 2.534 1.00 . A A . 45 PHE CB 1 1
9 11911 1 1 45 PHE CD1 C -3.741 -4.502 4.921 1.00 . A A . 45 PHE CD1 1 1
9 11912 1 1 45 PHE CD2 C -4.351 -6.591 3.849 1.00 . A A . 45 PHE CD2 1 1
9 11913 1 1 45 PHE CE1 C -4.383 -4.915 6.092 1.00 . A A . 45 PHE CE1 1 1
9 11914 1 1 45 PHE CE2 C -4.994 -7.002 5.022 1.00 . A A . 45 PHE CE2 1 1
9 11915 1 1 45 PHE CG C -3.723 -5.341 3.799 1.00 . A A . 45 PHE CG 1 1
9 11916 1 1 45 PHE CZ C -5.012 -6.165 6.143 1.00 . A A . 45 PHE CZ 1 1
9 11917 1 1 45 PHE H H -1.619 -3.194 1.244 1.00 . A A . 45 PHE H 1 1
9 11918 1 1 45 PHE HA H -1.426 -4.366 3.863 1.00 . A A . 45 PHE HA 1 1
9 11919 1 1 45 PHE HB2 H -3.478 -3.984 2.175 1.00 . A A . 45 PHE HB2 1 1
9 11920 1 1 45 PHE HB3 H -3.123 -5.667 1.782 1.00 . A A . 45 PHE HB3 1 1
9 11921 1 1 45 PHE HD1 H -3.257 -3.537 4.882 1.00 . A A . 45 PHE HD1 1 1
9 11922 1 1 45 PHE HD2 H -4.338 -7.237 2.984 1.00 . A A . 45 PHE HD2 1 1
9 11923 1 1 45 PHE HE1 H -4.397 -4.268 6.957 1.00 . A A . 45 PHE HE1 1 1
9 11924 1 1 45 PHE HE2 H -5.478 -7.967 5.061 1.00 . A A . 45 PHE HE2 1 1
9 11925 1 1 45 PHE HZ H -5.508 -6.484 7.047 1.00 . A A . 45 PHE HZ 1 1
9 11926 1 1 45 PHE N N -1.042 -3.547 1.955 1.00 . A A . 45 PHE N 1 1
9 11927 1 1 45 PHE O O -0.381 -6.640 3.494 1.00 . A A . 45 PHE O 1 1
9 11928 1 1 46 ALA C C 1.706 -7.405 1.628 1.00 . A A . 46 ALA C 1 1
9 11929 1 1 46 ALA CA C 0.307 -7.491 1.001 1.00 . A A . 46 ALA CA 1 1
9 11930 1 1 46 ALA CB C 0.433 -7.641 -0.517 1.00 . A A . 46 ALA CB 1 1
9 11931 1 1 46 ALA H H -0.772 -5.666 0.593 1.00 . A A . 46 ALA H 1 1
9 11932 1 1 46 ALA HA H -0.212 -8.349 1.404 1.00 . A A . 46 ALA HA 1 1
9 11933 1 1 46 ALA HB1 H 0.971 -6.795 -0.920 1.00 . A A . 46 ALA HB1 1 1
9 11934 1 1 46 ALA HB2 H -0.551 -7.684 -0.957 1.00 . A A . 46 ALA HB2 1 1
9 11935 1 1 46 ALA HB3 H 0.970 -8.550 -0.746 1.00 . A A . 46 ALA HB3 1 1
9 11936 1 1 46 ALA N N -0.468 -6.250 1.321 1.00 . A A . 46 ALA N 1 1
9 11937 1 1 46 ALA O O 2.166 -8.340 2.257 1.00 . A A . 46 ALA O 1 1
9 11938 1 1 47 ALA C C 3.660 -6.113 3.583 1.00 . A A . 47 ALA C 1 1
9 11939 1 1 47 ALA CA C 3.746 -6.123 2.049 1.00 . A A . 47 ALA CA 1 1
9 11940 1 1 47 ALA CB C 4.356 -4.804 1.565 1.00 . A A . 47 ALA CB 1 1
9 11941 1 1 47 ALA H H 1.977 -5.549 0.955 1.00 . A A . 47 ALA H 1 1
9 11942 1 1 47 ALA HA H 4.370 -6.945 1.732 1.00 . A A . 47 ALA HA 1 1
9 11943 1 1 47 ALA HB1 H 4.242 -4.726 0.494 1.00 . A A . 47 ALA HB1 1 1
9 11944 1 1 47 ALA HB2 H 5.406 -4.780 1.817 1.00 . A A . 47 ALA HB2 1 1
9 11945 1 1 47 ALA HB3 H 3.852 -3.976 2.042 1.00 . A A . 47 ALA HB3 1 1
9 11946 1 1 47 ALA N N 2.377 -6.287 1.463 1.00 . A A . 47 ALA N 1 1
9 11947 1 1 47 ALA O O 4.535 -6.618 4.260 1.00 . A A . 47 ALA O 1 1
9 11948 1 1 48 GLU C C 2.431 -6.917 6.189 1.00 . A A . 48 GLU C 1 1
9 11949 1 1 48 GLU CA C 2.445 -5.493 5.619 1.00 . A A . 48 GLU CA 1 1
9 11950 1 1 48 GLU CB C 1.128 -4.790 5.964 1.00 . A A . 48 GLU CB 1 1
9 11951 1 1 48 GLU CD C -0.266 -5.187 8.007 1.00 . A A . 48 GLU CD 1 1
9 11952 1 1 48 GLU CG C 1.035 -4.572 7.478 1.00 . A A . 48 GLU CG 1 1
9 11953 1 1 48 GLU H H 1.917 -5.145 3.557 1.00 . A A . 48 GLU H 1 1
9 11954 1 1 48 GLU HA H 3.269 -4.943 6.051 1.00 . A A . 48 GLU HA 1 1
9 11955 1 1 48 GLU HB2 H 1.089 -3.836 5.460 1.00 . A A . 48 GLU HB2 1 1
9 11956 1 1 48 GLU HB3 H 0.300 -5.402 5.639 1.00 . A A . 48 GLU HB3 1 1
9 11957 1 1 48 GLU HG2 H 1.880 -5.042 7.963 1.00 . A A . 48 GLU HG2 1 1
9 11958 1 1 48 GLU HG3 H 1.044 -3.513 7.690 1.00 . A A . 48 GLU HG3 1 1
9 11959 1 1 48 GLU N N 2.606 -5.543 4.130 1.00 . A A . 48 GLU N 1 1
9 11960 1 1 48 GLU O O 3.111 -7.210 7.156 1.00 . A A . 48 GLU O 1 1
9 11961 1 1 48 GLU OE1 O -1.290 -4.528 7.917 1.00 . A A . 48 GLU OE1 1 1
9 11962 1 1 48 GLU OE2 O -0.215 -6.305 8.493 1.00 . A A . 48 GLU OE2 1 1
9 11963 1 1 49 GLU C C 2.889 -9.962 5.688 1.00 . A A . 49 GLU C 1 1
9 11964 1 1 49 GLU CA C 1.607 -9.211 6.091 1.00 . A A . 49 GLU CA 1 1
9 11965 1 1 49 GLU CB C 0.385 -9.913 5.491 1.00 . A A . 49 GLU CB 1 1
9 11966 1 1 49 GLU CD C -1.693 -8.512 5.613 1.00 . A A . 49 GLU CD 1 1
9 11967 1 1 49 GLU CG C -0.861 -9.585 6.324 1.00 . A A . 49 GLU CG 1 1
9 11968 1 1 49 GLU H H 1.132 -7.539 4.813 1.00 . A A . 49 GLU H 1 1
9 11969 1 1 49 GLU HA H 1.522 -9.204 7.168 1.00 . A A . 49 GLU HA 1 1
9 11970 1 1 49 GLU HB2 H 0.239 -9.576 4.476 1.00 . A A . 49 GLU HB2 1 1
9 11971 1 1 49 GLU HB3 H 0.545 -10.981 5.496 1.00 . A A . 49 GLU HB3 1 1
9 11972 1 1 49 GLU HG2 H -1.455 -10.479 6.446 1.00 . A A . 49 GLU HG2 1 1
9 11973 1 1 49 GLU HG3 H -0.559 -9.220 7.295 1.00 . A A . 49 GLU HG3 1 1
9 11974 1 1 49 GLU N N 1.667 -7.802 5.593 1.00 . A A . 49 GLU N 1 1
9 11975 1 1 49 GLU O O 3.304 -10.886 6.363 1.00 . A A . 49 GLU O 1 1
9 11976 1 1 49 GLU OE1 O -2.364 -8.849 4.651 1.00 . A A . 49 GLU OE1 1 1
9 11977 1 1 49 GLU OE2 O -1.647 -7.370 6.043 1.00 . A A . 49 GLU OE2 1 1
9 11978 1 1 50 PHE C C 5.982 -9.751 4.993 1.00 . A A . 50 PHE C 1 1
9 11979 1 1 50 PHE CA C 4.782 -10.246 4.159 1.00 . A A . 50 PHE CA 1 1
9 11980 1 1 50 PHE CB C 5.040 -9.939 2.677 1.00 . A A . 50 PHE CB 1 1
9 11981 1 1 50 PHE CD1 C 4.713 -12.379 2.086 1.00 . A A . 50 PHE CD1 1 1
9 11982 1 1 50 PHE CD2 C 3.656 -10.689 0.705 1.00 . A A . 50 PHE CD2 1 1
9 11983 1 1 50 PHE CE1 C 4.171 -13.381 1.273 1.00 . A A . 50 PHE CE1 1 1
9 11984 1 1 50 PHE CE2 C 3.115 -11.692 -0.109 1.00 . A A . 50 PHE CE2 1 1
9 11985 1 1 50 PHE CG C 4.455 -11.030 1.804 1.00 . A A . 50 PHE CG 1 1
9 11986 1 1 50 PHE CZ C 3.373 -13.038 0.177 1.00 . A A . 50 PHE CZ 1 1
9 11987 1 1 50 PHE H H 3.169 -8.813 4.079 1.00 . A A . 50 PHE H 1 1
9 11988 1 1 50 PHE HA H 4.675 -11.312 4.290 1.00 . A A . 50 PHE HA 1 1
9 11989 1 1 50 PHE HB2 H 4.583 -8.994 2.421 1.00 . A A . 50 PHE HB2 1 1
9 11990 1 1 50 PHE HB3 H 6.104 -9.878 2.504 1.00 . A A . 50 PHE HB3 1 1
9 11991 1 1 50 PHE HD1 H 5.329 -12.644 2.933 1.00 . A A . 50 PHE HD1 1 1
9 11992 1 1 50 PHE HD2 H 3.455 -9.651 0.486 1.00 . A A . 50 PHE HD2 1 1
9 11993 1 1 50 PHE HE1 H 4.370 -14.420 1.493 1.00 . A A . 50 PHE HE1 1 1
9 11994 1 1 50 PHE HE2 H 2.500 -11.428 -0.955 1.00 . A A . 50 PHE HE2 1 1
9 11995 1 1 50 PHE HZ H 2.956 -13.812 -0.451 1.00 . A A . 50 PHE HZ 1 1
9 11996 1 1 50 PHE N N 3.521 -9.564 4.601 1.00 . A A . 50 PHE N 1 1
9 11997 1 1 50 PHE O O 7.100 -10.191 4.789 1.00 . A A . 50 PHE O 1 1
9 11998 1 1 51 LYS C C 7.893 -7.558 5.897 1.00 . A A . 51 LYS C 1 1
9 11999 1 1 51 LYS CA C 6.872 -8.305 6.777 1.00 . A A . 51 LYS CA 1 1
9 12000 1 1 51 LYS CB C 7.549 -9.460 7.537 1.00 . A A . 51 LYS CB 1 1
9 12001 1 1 51 LYS CD C 7.332 -11.013 9.497 1.00 . A A . 51 LYS CD 1 1
9 12002 1 1 51 LYS CE C 6.285 -11.956 10.104 1.00 . A A . 51 LYS CE 1 1
9 12003 1 1 51 LYS CG C 6.633 -9.922 8.676 1.00 . A A . 51 LYS CG 1 1
9 12004 1 1 51 LYS H H 4.852 -8.501 6.064 1.00 . A A . 51 LYS H 1 1
9 12005 1 1 51 LYS HA H 6.458 -7.608 7.493 1.00 . A A . 51 LYS HA 1 1
9 12006 1 1 51 LYS HB2 H 7.726 -10.284 6.861 1.00 . A A . 51 LYS HB2 1 1
9 12007 1 1 51 LYS HB3 H 8.489 -9.123 7.948 1.00 . A A . 51 LYS HB3 1 1
9 12008 1 1 51 LYS HD2 H 7.997 -11.577 8.858 1.00 . A A . 51 LYS HD2 1 1
9 12009 1 1 51 LYS HD3 H 7.900 -10.554 10.293 1.00 . A A . 51 LYS HD3 1 1
9 12010 1 1 51 LYS HE2 H 6.629 -12.304 11.066 1.00 . A A . 51 LYS HE2 1 1
9 12011 1 1 51 LYS HE3 H 5.352 -11.425 10.227 1.00 . A A . 51 LYS HE3 1 1
9 12012 1 1 51 LYS HG2 H 6.404 -9.081 9.315 1.00 . A A . 51 LYS HG2 1 1
9 12013 1 1 51 LYS HG3 H 5.718 -10.317 8.263 1.00 . A A . 51 LYS HG3 1 1
9 12014 1 1 51 LYS HZ1 H 5.535 -12.826 8.365 1.00 . A A . 51 LYS HZ1 1 1
9 12015 1 1 51 LYS HZ2 H 5.539 -13.861 9.713 1.00 . A A . 51 LYS HZ2 1 1
9 12016 1 1 51 LYS HZ3 H 6.993 -13.508 8.905 1.00 . A A . 51 LYS HZ3 1 1
9 12017 1 1 51 LYS N N 5.759 -8.840 5.925 1.00 . A A . 51 LYS N 1 1
9 12018 1 1 51 LYS NZ N 6.072 -13.126 9.204 1.00 . A A . 51 LYS NZ 1 1
9 12019 1 1 51 LYS O O 9.091 -7.614 6.124 1.00 . A A . 51 LYS O 1 1
9 12020 1 1 52 VAL C C 7.744 -4.648 3.814 1.00 . A A . 52 VAL C 1 1
9 12021 1 1 52 VAL CA C 8.316 -6.063 3.997 1.00 . A A . 52 VAL CA 1 1
9 12022 1 1 52 VAL CB C 8.432 -6.757 2.630 1.00 . A A . 52 VAL CB 1 1
9 12023 1 1 52 VAL CG1 C 9.223 -8.057 2.783 1.00 . A A . 52 VAL CG1 1 1
9 12024 1 1 52 VAL CG2 C 7.037 -7.074 2.077 1.00 . A A . 52 VAL CG2 1 1
9 12025 1 1 52 VAL H H 6.442 -6.809 4.757 1.00 . A A . 52 VAL H 1 1
9 12026 1 1 52 VAL HA H 9.296 -5.993 4.448 1.00 . A A . 52 VAL HA 1 1
9 12027 1 1 52 VAL HB H 8.953 -6.104 1.943 1.00 . A A . 52 VAL HB 1 1
9 12028 1 1 52 VAL HG11 H 9.371 -8.505 1.813 1.00 . A A . 52 VAL HG11 1 1
9 12029 1 1 52 VAL HG12 H 8.674 -8.740 3.416 1.00 . A A . 52 VAL HG12 1 1
9 12030 1 1 52 VAL HG13 H 10.182 -7.844 3.232 1.00 . A A . 52 VAL HG13 1 1
9 12031 1 1 52 VAL HG21 H 6.950 -6.679 1.076 1.00 . A A . 52 VAL HG21 1 1
9 12032 1 1 52 VAL HG22 H 6.287 -6.622 2.707 1.00 . A A . 52 VAL HG22 1 1
9 12033 1 1 52 VAL HG23 H 6.893 -8.143 2.056 1.00 . A A . 52 VAL HG23 1 1
9 12034 1 1 52 VAL N N 7.411 -6.843 4.902 1.00 . A A . 52 VAL N 1 1
9 12035 1 1 52 VAL O O 6.551 -4.443 3.957 1.00 . A A . 52 VAL O 1 1
9 12036 1 1 53 PRO C C 7.521 -2.117 1.955 1.00 . A A . 53 PRO C 1 1
9 12037 1 1 53 PRO CA C 8.219 -2.303 3.305 1.00 . A A . 53 PRO CA 1 1
9 12038 1 1 53 PRO CB C 9.545 -1.545 3.358 1.00 . A A . 53 PRO CB 1 1
9 12039 1 1 53 PRO CD C 10.056 -3.966 3.324 1.00 . A A . 53 PRO CD 1 1
9 12040 1 1 53 PRO CG C 10.652 -2.577 3.033 1.00 . A A . 53 PRO CG 1 1
9 12041 1 1 53 PRO HA H 7.580 -1.972 4.107 1.00 . A A . 53 PRO HA 1 1
9 12042 1 1 53 PRO HB2 H 9.547 -0.749 2.626 1.00 . A A . 53 PRO HB2 1 1
9 12043 1 1 53 PRO HB3 H 9.698 -1.142 4.344 1.00 . A A . 53 PRO HB3 1 1
9 12044 1 1 53 PRO HD2 H 10.225 -4.631 2.489 1.00 . A A . 53 PRO HD2 1 1
9 12045 1 1 53 PRO HD3 H 10.478 -4.377 4.228 1.00 . A A . 53 PRO HD3 1 1
9 12046 1 1 53 PRO HG2 H 10.933 -2.502 1.992 1.00 . A A . 53 PRO HG2 1 1
9 12047 1 1 53 PRO HG3 H 11.512 -2.410 3.663 1.00 . A A . 53 PRO HG3 1 1
9 12048 1 1 53 PRO N N 8.611 -3.711 3.506 1.00 . A A . 53 PRO N 1 1
9 12049 1 1 53 PRO O O 8.079 -2.395 0.910 1.00 . A A . 53 PRO O 1 1
9 12050 1 1 54 ALA C C 6.100 -0.208 -0.027 1.00 . A A . 54 ALA C 1 1
9 12051 1 1 54 ALA CA C 5.531 -1.421 0.721 1.00 . A A . 54 ALA CA 1 1
9 12052 1 1 54 ALA CB C 4.058 -1.169 1.058 1.00 . A A . 54 ALA CB 1 1
9 12053 1 1 54 ALA H H 5.891 -1.425 2.850 1.00 . A A . 54 ALA H 1 1
9 12054 1 1 54 ALA HA H 5.610 -2.298 0.096 1.00 . A A . 54 ALA HA 1 1
9 12055 1 1 54 ALA HB1 H 3.432 -1.717 0.369 1.00 . A A . 54 ALA HB1 1 1
9 12056 1 1 54 ALA HB2 H 3.844 -0.113 0.976 1.00 . A A . 54 ALA HB2 1 1
9 12057 1 1 54 ALA HB3 H 3.857 -1.499 2.067 1.00 . A A . 54 ALA HB3 1 1
9 12058 1 1 54 ALA N N 6.302 -1.642 1.985 1.00 . A A . 54 ALA N 1 1
9 12059 1 1 54 ALA O O 6.113 -0.177 -1.245 1.00 . A A . 54 ALA O 1 1
9 12060 1 1 55 ALA C C 8.339 1.610 -0.842 1.00 . A A . 55 ALA C 1 1
9 12061 1 1 55 ALA CA C 7.148 2.003 0.045 1.00 . A A . 55 ALA CA 1 1
9 12062 1 1 55 ALA CB C 7.618 2.982 1.124 1.00 . A A . 55 ALA CB 1 1
9 12063 1 1 55 ALA H H 6.547 0.726 1.674 1.00 . A A . 55 ALA H 1 1
9 12064 1 1 55 ALA HA H 6.392 2.477 -0.563 1.00 . A A . 55 ALA HA 1 1
9 12065 1 1 55 ALA HB1 H 8.668 2.820 1.326 1.00 . A A . 55 ALA HB1 1 1
9 12066 1 1 55 ALA HB2 H 7.049 2.821 2.029 1.00 . A A . 55 ALA HB2 1 1
9 12067 1 1 55 ALA HB3 H 7.470 3.995 0.781 1.00 . A A . 55 ALA HB3 1 1
9 12068 1 1 55 ALA N N 6.572 0.784 0.697 1.00 . A A . 55 ALA N 1 1
9 12069 1 1 55 ALA O O 8.556 2.192 -1.888 1.00 . A A . 55 ALA O 1 1
9 12070 1 1 56 THR C C 10.027 -1.237 -1.782 1.00 . A A . 56 THR C 1 1
9 12071 1 1 56 THR CA C 10.279 0.185 -1.253 1.00 . A A . 56 THR CA 1 1
9 12072 1 1 56 THR CB C 11.552 0.218 -0.391 1.00 . A A . 56 THR CB 1 1
9 12073 1 1 56 THR CG2 C 11.951 1.671 -0.126 1.00 . A A . 56 THR CG2 1 1
9 12074 1 1 56 THR H H 8.908 0.169 0.411 1.00 . A A . 56 THR H 1 1
9 12075 1 1 56 THR HA H 10.398 0.857 -2.092 1.00 . A A . 56 THR HA 1 1
9 12076 1 1 56 THR HB H 12.354 -0.277 -0.917 1.00 . A A . 56 THR HB 1 1
9 12077 1 1 56 THR HG1 H 12.058 -1.029 1.015 1.00 . A A . 56 THR HG1 1 1
9 12078 1 1 56 THR HG21 H 11.450 2.026 0.764 1.00 . A A . 56 THR HG21 1 1
9 12079 1 1 56 THR HG22 H 11.664 2.284 -0.968 1.00 . A A . 56 THR HG22 1 1
9 12080 1 1 56 THR HG23 H 13.020 1.731 0.017 1.00 . A A . 56 THR HG23 1 1
9 12081 1 1 56 THR N N 9.106 0.624 -0.434 1.00 . A A . 56 THR N 1 1
9 12082 1 1 56 THR O O 10.891 -2.097 -1.728 1.00 . A A . 56 THR O 1 1
9 12083 1 1 56 THR OG1 O 11.316 -0.445 0.845 1.00 . A A . 56 THR OG1 1 1
9 12084 1 1 57 SER C C 7.536 -2.724 -4.010 1.00 . A A . 57 SER C 1 1
9 12085 1 1 57 SER CA C 8.517 -2.843 -2.838 1.00 . A A . 57 SER CA 1 1
9 12086 1 1 57 SER CB C 7.881 -3.698 -1.739 1.00 . A A . 57 SER CB 1 1
9 12087 1 1 57 SER H H 8.167 -0.777 -2.332 1.00 . A A . 57 SER H 1 1
9 12088 1 1 57 SER HA H 9.424 -3.319 -3.179 1.00 . A A . 57 SER HA 1 1
9 12089 1 1 57 SER HB2 H 7.251 -3.081 -1.121 1.00 . A A . 57 SER HB2 1 1
9 12090 1 1 57 SER HB3 H 7.282 -4.477 -2.193 1.00 . A A . 57 SER HB3 1 1
9 12091 1 1 57 SER HG H 8.499 -4.600 -0.130 1.00 . A A . 57 SER HG 1 1
9 12092 1 1 57 SER N N 8.843 -1.486 -2.298 1.00 . A A . 57 SER N 1 1
9 12093 1 1 57 SER O O 6.766 -1.783 -4.100 1.00 . A A . 57 SER O 1 1
9 12094 1 1 57 SER OG O 8.904 -4.276 -0.938 1.00 . A A . 57 SER OG 1 1
9 12095 1 1 58 ALA C C 6.047 -5.073 -6.275 1.00 . A A . 58 ALA C 1 1
9 12096 1 1 58 ALA CA C 6.634 -3.669 -6.075 1.00 . A A . 58 ALA CA 1 1
9 12097 1 1 58 ALA CB C 7.406 -3.253 -7.331 1.00 . A A . 58 ALA CB 1 1
9 12098 1 1 58 ALA H H 8.187 -4.431 -4.790 1.00 . A A . 58 ALA H 1 1
9 12099 1 1 58 ALA HA H 5.833 -2.969 -5.895 1.00 . A A . 58 ALA HA 1 1
9 12100 1 1 58 ALA HB1 H 8.437 -3.064 -7.073 1.00 . A A . 58 ALA HB1 1 1
9 12101 1 1 58 ALA HB2 H 6.967 -2.355 -7.741 1.00 . A A . 58 ALA HB2 1 1
9 12102 1 1 58 ALA HB3 H 7.358 -4.045 -8.064 1.00 . A A . 58 ALA HB3 1 1
9 12103 1 1 58 ALA N N 7.560 -3.686 -4.901 1.00 . A A . 58 ALA N 1 1
9 12104 1 1 58 ALA O O 6.488 -6.031 -5.662 1.00 . A A . 58 ALA O 1 1
9 12105 1 1 59 ILE C C 4.434 -6.840 -8.863 1.00 . A A . 59 ILE C 1 1
9 12106 1 1 59 ILE CA C 4.442 -6.544 -7.360 1.00 . A A . 59 ILE CA 1 1
9 12107 1 1 59 ILE CB C 3.008 -6.554 -6.802 1.00 . A A . 59 ILE CB 1 1
9 12108 1 1 59 ILE CD1 C 1.696 -6.463 -4.668 1.00 . A A . 59 ILE CD1 1 1
9 12109 1 1 59 ILE CG1 C 3.061 -6.780 -5.286 1.00 . A A . 59 ILE CG1 1 1
9 12110 1 1 59 ILE CG2 C 2.183 -7.676 -7.451 1.00 . A A . 59 ILE CG2 1 1
9 12111 1 1 59 ILE H H 4.715 -4.417 -7.607 1.00 . A A . 59 ILE H 1 1
9 12112 1 1 59 ILE HA H 5.028 -7.299 -6.853 1.00 . A A . 59 ILE HA 1 1
9 12113 1 1 59 ILE HB H 2.539 -5.603 -7.006 1.00 . A A . 59 ILE HB 1 1
9 12114 1 1 59 ILE HD11 H 1.338 -5.518 -5.048 1.00 . A A . 59 ILE HD11 1 1
9 12115 1 1 59 ILE HD12 H 1.793 -6.407 -3.593 1.00 . A A . 59 ILE HD12 1 1
9 12116 1 1 59 ILE HD13 H 0.995 -7.243 -4.926 1.00 . A A . 59 ILE HD13 1 1
9 12117 1 1 59 ILE HG12 H 3.317 -7.810 -5.085 1.00 . A A . 59 ILE HG12 1 1
9 12118 1 1 59 ILE HG13 H 3.808 -6.133 -4.852 1.00 . A A . 59 ILE HG13 1 1
9 12119 1 1 59 ILE HG21 H 1.208 -7.296 -7.715 1.00 . A A . 59 ILE HG21 1 1
9 12120 1 1 59 ILE HG22 H 2.073 -8.492 -6.753 1.00 . A A . 59 ILE HG22 1 1
9 12121 1 1 59 ILE HG23 H 2.683 -8.029 -8.340 1.00 . A A . 59 ILE HG23 1 1
9 12122 1 1 59 ILE N N 5.056 -5.203 -7.124 1.00 . A A . 59 ILE N 1 1
9 12123 1 1 59 ILE O O 3.881 -6.094 -9.643 1.00 . A A . 59 ILE O 1 1
9 12124 1 1 60 ILE C C 3.955 -9.326 -11.005 1.00 . A A . 60 ILE C 1 1
9 12125 1 1 60 ILE CA C 5.059 -8.295 -10.717 1.00 . A A . 60 ILE CA 1 1
9 12126 1 1 60 ILE CB C 6.431 -8.881 -11.089 1.00 . A A . 60 ILE CB 1 1
9 12127 1 1 60 ILE CD1 C 7.104 -11.291 -11.183 1.00 . A A . 60 ILE CD1 1 1
9 12128 1 1 60 ILE CG1 C 6.711 -10.139 -10.256 1.00 . A A . 60 ILE CG1 1 1
9 12129 1 1 60 ILE CG2 C 7.523 -7.840 -10.823 1.00 . A A . 60 ILE CG2 1 1
9 12130 1 1 60 ILE H H 5.466 -8.522 -8.609 1.00 . A A . 60 ILE H 1 1
9 12131 1 1 60 ILE HA H 4.879 -7.409 -11.305 1.00 . A A . 60 ILE HA 1 1
9 12132 1 1 60 ILE HB H 6.433 -9.137 -12.140 1.00 . A A . 60 ILE HB 1 1
9 12133 1 1 60 ILE HD11 H 7.625 -12.048 -10.616 1.00 . A A . 60 ILE HD11 1 1
9 12134 1 1 60 ILE HD12 H 7.750 -10.921 -11.965 1.00 . A A . 60 ILE HD12 1 1
9 12135 1 1 60 ILE HD13 H 6.216 -11.719 -11.622 1.00 . A A . 60 ILE HD13 1 1
9 12136 1 1 60 ILE HG12 H 7.519 -9.941 -9.566 1.00 . A A . 60 ILE HG12 1 1
9 12137 1 1 60 ILE HG13 H 5.826 -10.412 -9.702 1.00 . A A . 60 ILE HG13 1 1
9 12138 1 1 60 ILE HG21 H 7.182 -7.144 -10.071 1.00 . A A . 60 ILE HG21 1 1
9 12139 1 1 60 ILE HG22 H 7.740 -7.306 -11.735 1.00 . A A . 60 ILE HG22 1 1
9 12140 1 1 60 ILE HG23 H 8.416 -8.337 -10.475 1.00 . A A . 60 ILE HG23 1 1
9 12141 1 1 60 ILE N N 5.035 -7.934 -9.265 1.00 . A A . 60 ILE N 1 1
9 12142 1 1 60 ILE O O 3.290 -9.803 -10.105 1.00 . A A . 60 ILE O 1 1
9 12143 1 1 61 THR C C 3.355 -11.982 -13.032 1.00 . A A . 61 THR C 1 1
9 12144 1 1 61 THR CA C 2.696 -10.659 -12.614 1.00 . A A . 61 THR CA 1 1
9 12145 1 1 61 THR CB C 1.841 -10.105 -13.764 1.00 . A A . 61 THR CB 1 1
9 12146 1 1 61 THR CG2 C 0.661 -11.042 -14.042 1.00 . A A . 61 THR CG2 1 1
9 12147 1 1 61 THR H H 4.302 -9.261 -12.962 1.00 . A A . 61 THR H 1 1
9 12148 1 1 61 THR HA H 2.067 -10.834 -11.753 1.00 . A A . 61 THR HA 1 1
9 12149 1 1 61 THR HB H 2.445 -10.018 -14.654 1.00 . A A . 61 THR HB 1 1
9 12150 1 1 61 THR HG1 H 1.514 -8.220 -14.127 1.00 . A A . 61 THR HG1 1 1
9 12151 1 1 61 THR HG21 H 0.443 -11.620 -13.155 1.00 . A A . 61 THR HG21 1 1
9 12152 1 1 61 THR HG22 H 0.914 -11.708 -14.852 1.00 . A A . 61 THR HG22 1 1
9 12153 1 1 61 THR HG23 H -0.206 -10.458 -14.313 1.00 . A A . 61 THR HG23 1 1
9 12154 1 1 61 THR N N 3.756 -9.664 -12.256 1.00 . A A . 61 THR N 1 1
9 12155 1 1 61 THR O O 4.511 -12.018 -13.417 1.00 . A A . 61 THR O 1 1
9 12156 1 1 61 THR OG1 O 1.343 -8.823 -13.402 1.00 . A A . 61 THR OG1 1 1
9 12157 1 1 62 ASN C C 3.708 -14.407 -14.766 1.00 . A A . 62 ASN C 1 1
9 12158 1 1 62 ASN CA C 3.181 -14.412 -13.320 1.00 . A A . 62 ASN CA 1 1
9 12159 1 1 62 ASN CB C 2.084 -15.473 -13.182 1.00 . A A . 62 ASN CB 1 1
9 12160 1 1 62 ASN CG C 2.301 -16.265 -11.889 1.00 . A A . 62 ASN CG 1 1
9 12161 1 1 62 ASN H H 1.699 -13.007 -12.622 1.00 . A A . 62 ASN H 1 1
9 12162 1 1 62 ASN HA H 3.994 -14.655 -12.650 1.00 . A A . 62 ASN HA 1 1
9 12163 1 1 62 ASN HB2 H 1.118 -14.989 -13.152 1.00 . A A . 62 ASN HB2 1 1
9 12164 1 1 62 ASN HB3 H 2.123 -16.146 -14.024 1.00 . A A . 62 ASN HB3 1 1
9 12165 1 1 62 ASN HD21 H 1.849 -14.733 -10.705 1.00 . A A . 62 ASN HD21 1 1
9 12166 1 1 62 ASN HD22 H 2.254 -16.175 -9.906 1.00 . A A . 62 ASN HD22 1 1
9 12167 1 1 62 ASN N N 2.622 -13.072 -12.945 1.00 . A A . 62 ASN N 1 1
9 12168 1 1 62 ASN ND2 N 2.120 -15.675 -10.738 1.00 . A A . 62 ASN ND2 1 1
9 12169 1 1 62 ASN O O 4.591 -15.176 -15.105 1.00 . A A . 62 ASN O 1 1
9 12170 1 1 62 ASN OD1 O 2.641 -17.431 -11.926 1.00 . A A . 62 ASN OD1 1 1
9 12171 1 1 63 ASP C C 4.982 -12.727 -17.107 1.00 . A A . 63 ASP C 1 1
9 12172 1 1 63 ASP CA C 3.662 -13.506 -17.036 1.00 . A A . 63 ASP CA 1 1
9 12173 1 1 63 ASP CB C 2.613 -12.814 -17.914 1.00 . A A . 63 ASP CB 1 1
9 12174 1 1 63 ASP CG C 1.343 -13.671 -17.974 1.00 . A A . 63 ASP CG 1 1
9 12175 1 1 63 ASP H H 2.474 -12.942 -15.324 1.00 . A A . 63 ASP H 1 1
9 12176 1 1 63 ASP HA H 3.822 -14.513 -17.393 1.00 . A A . 63 ASP HA 1 1
9 12177 1 1 63 ASP HB2 H 2.376 -11.847 -17.496 1.00 . A A . 63 ASP HB2 1 1
9 12178 1 1 63 ASP HB3 H 3.006 -12.688 -18.913 1.00 . A A . 63 ASP HB3 1 1
9 12179 1 1 63 ASP N N 3.183 -13.552 -15.618 1.00 . A A . 63 ASP N 1 1
9 12180 1 1 63 ASP O O 5.922 -13.153 -17.753 1.00 . A A . 63 ASP O 1 1
9 12181 1 1 63 ASP OD1 O 1.268 -14.526 -18.842 1.00 . A A . 63 ASP OD1 1 1
9 12182 1 1 63 ASP OD2 O 0.468 -13.458 -17.150 1.00 . A A . 63 ASP OD2 1 1
9 12183 1 1 64 GLY C C 5.973 -9.299 -16.595 1.00 . A A . 64 GLY C 1 1
9 12184 1 1 64 GLY CA C 6.314 -10.785 -16.461 1.00 . A A . 64 GLY CA 1 1
9 12185 1 1 64 GLY H H 4.284 -11.281 -15.928 1.00 . A A . 64 GLY H 1 1
9 12186 1 1 64 GLY HA2 H 6.858 -10.949 -15.541 1.00 . A A . 64 GLY HA2 1 1
9 12187 1 1 64 GLY HA3 H 6.926 -11.087 -17.298 1.00 . A A . 64 GLY HA3 1 1
9 12188 1 1 64 GLY N N 5.057 -11.595 -16.442 1.00 . A A . 64 GLY N 1 1
9 12189 1 1 64 GLY O O 6.447 -8.626 -17.493 1.00 . A A . 64 GLY O 1 1
9 12190 1 1 65 VAL C C 4.949 -6.720 -14.368 1.00 . A A . 65 VAL C 1 1
9 12191 1 1 65 VAL CA C 4.778 -7.338 -15.761 1.00 . A A . 65 VAL CA 1 1
9 12192 1 1 65 VAL CB C 3.318 -7.203 -16.214 1.00 . A A . 65 VAL CB 1 1
9 12193 1 1 65 VAL CG1 C 2.966 -5.722 -16.379 1.00 . A A . 65 VAL CG1 1 1
9 12194 1 1 65 VAL CG2 C 3.124 -7.921 -17.554 1.00 . A A . 65 VAL CG2 1 1
9 12195 1 1 65 VAL H H 4.795 -9.352 -14.992 1.00 . A A . 65 VAL H 1 1
9 12196 1 1 65 VAL HA H 5.421 -6.826 -16.462 1.00 . A A . 65 VAL HA 1 1
9 12197 1 1 65 VAL HB H 2.671 -7.644 -15.472 1.00 . A A . 65 VAL HB 1 1
9 12198 1 1 65 VAL HG11 H 2.905 -5.256 -15.407 1.00 . A A . 65 VAL HG11 1 1
9 12199 1 1 65 VAL HG12 H 2.014 -5.633 -16.881 1.00 . A A . 65 VAL HG12 1 1
9 12200 1 1 65 VAL HG13 H 3.730 -5.235 -16.966 1.00 . A A . 65 VAL HG13 1 1
9 12201 1 1 65 VAL HG21 H 3.110 -8.988 -17.392 1.00 . A A . 65 VAL HG21 1 1
9 12202 1 1 65 VAL HG22 H 3.939 -7.669 -18.218 1.00 . A A . 65 VAL HG22 1 1
9 12203 1 1 65 VAL HG23 H 2.189 -7.611 -17.996 1.00 . A A . 65 VAL HG23 1 1
9 12204 1 1 65 VAL N N 5.158 -8.784 -15.704 1.00 . A A . 65 VAL N 1 1
9 12205 1 1 65 VAL O O 4.306 -7.127 -13.419 1.00 . A A . 65 VAL O 1 1
9 12206 1 1 66 GLY C C 4.868 -4.199 -12.565 1.00 . A A . 66 GLY C 1 1
9 12207 1 1 66 GLY CA C 6.058 -5.089 -12.924 1.00 . A A . 66 GLY CA 1 1
9 12208 1 1 66 GLY H H 6.321 -5.445 -15.027 1.00 . A A . 66 GLY H 1 1
9 12209 1 1 66 GLY HA2 H 6.183 -5.847 -12.165 1.00 . A A . 66 GLY HA2 1 1
9 12210 1 1 66 GLY HA3 H 6.950 -4.484 -12.979 1.00 . A A . 66 GLY HA3 1 1
9 12211 1 1 66 GLY N N 5.820 -5.744 -14.246 1.00 . A A . 66 GLY N 1 1
9 12212 1 1 66 GLY O O 4.857 -3.015 -12.852 1.00 . A A . 66 GLY O 1 1
9 12213 1 1 67 VAL C C 3.052 -2.975 -10.435 1.00 . A A . 67 VAL C 1 1
9 12214 1 1 67 VAL CA C 2.665 -3.972 -11.535 1.00 . A A . 67 VAL CA 1 1
9 12215 1 1 67 VAL CB C 1.567 -4.910 -11.014 1.00 . A A . 67 VAL CB 1 1
9 12216 1 1 67 VAL CG1 C 0.262 -4.127 -10.847 1.00 . A A . 67 VAL CG1 1 1
9 12217 1 1 67 VAL CG2 C 1.347 -6.053 -12.011 1.00 . A A . 67 VAL CG2 1 1
9 12218 1 1 67 VAL H H 3.919 -5.721 -11.715 1.00 . A A . 67 VAL H 1 1
9 12219 1 1 67 VAL HA H 2.297 -3.431 -12.394 1.00 . A A . 67 VAL HA 1 1
9 12220 1 1 67 VAL HB H 1.863 -5.317 -10.059 1.00 . A A . 67 VAL HB 1 1
9 12221 1 1 67 VAL HG11 H -0.519 -4.795 -10.516 1.00 . A A . 67 VAL HG11 1 1
9 12222 1 1 67 VAL HG12 H -0.017 -3.686 -11.793 1.00 . A A . 67 VAL HG12 1 1
9 12223 1 1 67 VAL HG13 H 0.403 -3.347 -10.113 1.00 . A A . 67 VAL HG13 1 1
9 12224 1 1 67 VAL HG21 H 2.061 -6.839 -11.821 1.00 . A A . 67 VAL HG21 1 1
9 12225 1 1 67 VAL HG22 H 1.478 -5.683 -13.018 1.00 . A A . 67 VAL HG22 1 1
9 12226 1 1 67 VAL HG23 H 0.345 -6.441 -11.899 1.00 . A A . 67 VAL HG23 1 1
9 12227 1 1 67 VAL N N 3.871 -4.766 -11.933 1.00 . A A . 67 VAL N 1 1
9 12228 1 1 67 VAL O O 3.665 -3.332 -9.439 1.00 . A A . 67 VAL O 1 1
9 12229 1 1 68 ASN C C 1.777 -0.324 -8.786 1.00 . A A . 68 ASN C 1 1
9 12230 1 1 68 ASN CA C 3.030 -0.682 -9.601 1.00 . A A . 68 ASN CA 1 1
9 12231 1 1 68 ASN CB C 3.545 0.570 -10.320 1.00 . A A . 68 ASN CB 1 1
9 12232 1 1 68 ASN CG C 5.041 0.417 -10.608 1.00 . A A . 68 ASN CG 1 1
9 12233 1 1 68 ASN H H 2.205 -1.474 -11.426 1.00 . A A . 68 ASN H 1 1
9 12234 1 1 68 ASN HA H 3.796 -1.056 -8.938 1.00 . A A . 68 ASN HA 1 1
9 12235 1 1 68 ASN HB2 H 3.009 0.696 -11.250 1.00 . A A . 68 ASN HB2 1 1
9 12236 1 1 68 ASN HB3 H 3.388 1.436 -9.694 1.00 . A A . 68 ASN HB3 1 1
9 12237 1 1 68 ASN HD21 H 5.568 1.943 -9.450 1.00 . A A . 68 ASN HD21 1 1
9 12238 1 1 68 ASN HD22 H 6.848 1.148 -10.233 1.00 . A A . 68 ASN HD22 1 1
9 12239 1 1 68 ASN N N 2.695 -1.726 -10.616 1.00 . A A . 68 ASN N 1 1
9 12240 1 1 68 ASN ND2 N 5.889 1.237 -10.050 1.00 . A A . 68 ASN ND2 1 1
9 12241 1 1 68 ASN O O 0.665 -0.567 -9.222 1.00 . A A . 68 ASN O 1 1
9 12242 1 1 68 ASN OD1 O 5.444 -0.458 -11.350 1.00 . A A . 68 ASN OD1 1 1
9 12243 1 1 69 PRO C C 0.303 1.992 -7.210 1.00 . A A . 69 PRO C 1 1
9 12244 1 1 69 PRO CA C 0.919 0.674 -6.714 1.00 . A A . 69 PRO CA 1 1
9 12245 1 1 69 PRO CB C 1.635 0.852 -5.368 1.00 . A A . 69 PRO CB 1 1
9 12246 1 1 69 PRO CD C 3.359 0.539 -7.116 1.00 . A A . 69 PRO CD 1 1
9 12247 1 1 69 PRO CG C 3.129 1.084 -5.695 1.00 . A A . 69 PRO CG 1 1
9 12248 1 1 69 PRO HA H 0.168 -0.094 -6.634 1.00 . A A . 69 PRO HA 1 1
9 12249 1 1 69 PRO HB2 H 1.229 1.705 -4.843 1.00 . A A . 69 PRO HB2 1 1
9 12250 1 1 69 PRO HB3 H 1.528 -0.038 -4.769 1.00 . A A . 69 PRO HB3 1 1
9 12251 1 1 69 PRO HD2 H 3.845 1.284 -7.730 1.00 . A A . 69 PRO HD2 1 1
9 12252 1 1 69 PRO HD3 H 3.941 -0.368 -7.084 1.00 . A A . 69 PRO HD3 1 1
9 12253 1 1 69 PRO HG2 H 3.354 2.142 -5.660 1.00 . A A . 69 PRO HG2 1 1
9 12254 1 1 69 PRO HG3 H 3.750 0.548 -4.994 1.00 . A A . 69 PRO HG3 1 1
9 12255 1 1 69 PRO N N 2.002 0.253 -7.625 1.00 . A A . 69 PRO N 1 1
9 12256 1 1 69 PRO O O 0.412 3.025 -6.575 1.00 . A A . 69 PRO O 1 1
9 12257 1 1 70 ALA C C -2.322 2.847 -9.548 1.00 . A A . 70 ALA C 1 1
9 12258 1 1 70 ALA CA C -0.960 3.189 -8.926 1.00 . A A . 70 ALA CA 1 1
9 12259 1 1 70 ALA CB C -0.040 3.774 -10.002 1.00 . A A . 70 ALA CB 1 1
9 12260 1 1 70 ALA H H -0.393 1.109 -8.847 1.00 . A A . 70 ALA H 1 1
9 12261 1 1 70 ALA HA H -1.099 3.917 -8.140 1.00 . A A . 70 ALA HA 1 1
9 12262 1 1 70 ALA HB1 H -0.251 3.305 -10.951 1.00 . A A . 70 ALA HB1 1 1
9 12263 1 1 70 ALA HB2 H 0.990 3.592 -9.732 1.00 . A A . 70 ALA HB2 1 1
9 12264 1 1 70 ALA HB3 H -0.209 4.836 -10.081 1.00 . A A . 70 ALA HB3 1 1
9 12265 1 1 70 ALA N N -0.335 1.954 -8.356 1.00 . A A . 70 ALA N 1 1
9 12266 1 1 70 ALA O O -3.309 3.514 -9.291 1.00 . A A . 70 ALA O 1 1
9 12267 1 1 71 GLN C C -4.675 0.947 -9.946 1.00 . A A . 71 GLN C 1 1
9 12268 1 1 71 GLN CA C -3.673 1.422 -11.012 1.00 . A A . 71 GLN CA 1 1
9 12269 1 1 71 GLN CB C -3.419 0.284 -12.007 1.00 . A A . 71 GLN CB 1 1
9 12270 1 1 71 GLN CD C -2.019 -0.244 -14.011 1.00 . A A . 71 GLN CD 1 1
9 12271 1 1 71 GLN CG C -2.824 0.848 -13.300 1.00 . A A . 71 GLN CG 1 1
9 12272 1 1 71 GLN H H -1.567 1.301 -10.553 1.00 . A A . 71 GLN H 1 1
9 12273 1 1 71 GLN HA H -4.083 2.272 -11.538 1.00 . A A . 71 GLN HA 1 1
9 12274 1 1 71 GLN HB2 H -2.730 -0.425 -11.572 1.00 . A A . 71 GLN HB2 1 1
9 12275 1 1 71 GLN HB3 H -4.352 -0.214 -12.229 1.00 . A A . 71 GLN HB3 1 1
9 12276 1 1 71 GLN HE21 H -0.390 0.036 -12.906 1.00 . A A . 71 GLN HE21 1 1
9 12277 1 1 71 GLN HE22 H -0.268 -1.179 -14.086 1.00 . A A . 71 GLN HE22 1 1
9 12278 1 1 71 GLN HG2 H -3.622 1.187 -13.945 1.00 . A A . 71 GLN HG2 1 1
9 12279 1 1 71 GLN HG3 H -2.173 1.677 -13.067 1.00 . A A . 71 GLN HG3 1 1
9 12280 1 1 71 GLN N N -2.379 1.816 -10.364 1.00 . A A . 71 GLN N 1 1
9 12281 1 1 71 GLN NE2 N -0.790 -0.483 -13.636 1.00 . A A . 71 GLN NE2 1 1
9 12282 1 1 71 GLN O O -4.282 0.521 -8.877 1.00 . A A . 71 GLN O 1 1
9 12283 1 1 71 GLN OE1 O -2.513 -0.888 -14.915 1.00 . A A . 71 GLN OE1 1 1
9 12284 1 1 72 PRO C C -7.169 -0.920 -9.364 1.00 . A A . 72 PRO C 1 1
9 12285 1 1 72 PRO CA C -7.039 0.610 -9.377 1.00 . A A . 72 PRO CA 1 1
9 12286 1 1 72 PRO CB C -8.282 1.263 -9.990 1.00 . A A . 72 PRO CB 1 1
9 12287 1 1 72 PRO CD C -6.411 1.548 -11.585 1.00 . A A . 72 PRO CD 1 1
9 12288 1 1 72 PRO CG C -7.946 1.531 -11.475 1.00 . A A . 72 PRO CG 1 1
9 12289 1 1 72 PRO HA H -6.877 0.988 -8.381 1.00 . A A . 72 PRO HA 1 1
9 12290 1 1 72 PRO HB2 H -9.128 0.592 -9.911 1.00 . A A . 72 PRO HB2 1 1
9 12291 1 1 72 PRO HB3 H -8.498 2.194 -9.491 1.00 . A A . 72 PRO HB3 1 1
9 12292 1 1 72 PRO HD2 H -6.084 0.903 -12.389 1.00 . A A . 72 PRO HD2 1 1
9 12293 1 1 72 PRO HD3 H -6.053 2.554 -11.734 1.00 . A A . 72 PRO HD3 1 1
9 12294 1 1 72 PRO HG2 H -8.357 0.745 -12.094 1.00 . A A . 72 PRO HG2 1 1
9 12295 1 1 72 PRO HG3 H -8.344 2.487 -11.778 1.00 . A A . 72 PRO HG3 1 1
9 12296 1 1 72 PRO N N -5.947 1.030 -10.279 1.00 . A A . 72 PRO N 1 1
9 12297 1 1 72 PRO O O -6.800 -1.588 -10.312 1.00 . A A . 72 PRO O 1 1
9 12298 1 1 73 ALA C C -8.623 -3.495 -9.413 1.00 . A A . 73 ALA C 1 1
9 12299 1 1 73 ALA CA C -7.853 -2.960 -8.195 1.00 . A A . 73 ALA CA 1 1
9 12300 1 1 73 ALA CB C -8.619 -3.307 -6.915 1.00 . A A . 73 ALA CB 1 1
9 12301 1 1 73 ALA H H -7.979 -0.905 -7.546 1.00 . A A . 73 ALA H 1 1
9 12302 1 1 73 ALA HA H -6.877 -3.421 -8.160 1.00 . A A . 73 ALA HA 1 1
9 12303 1 1 73 ALA HB1 H -8.072 -2.940 -6.059 1.00 . A A . 73 ALA HB1 1 1
9 12304 1 1 73 ALA HB2 H -8.727 -4.378 -6.839 1.00 . A A . 73 ALA HB2 1 1
9 12305 1 1 73 ALA HB3 H -9.595 -2.846 -6.943 1.00 . A A . 73 ALA HB3 1 1
9 12306 1 1 73 ALA N N -7.692 -1.472 -8.292 1.00 . A A . 73 ALA N 1 1
9 12307 1 1 73 ALA O O -8.285 -4.532 -9.956 1.00 . A A . 73 ALA O 1 1
9 12308 1 1 74 GLY C C -9.521 -3.403 -12.252 1.00 . A A . 74 GLY C 1 1
9 12309 1 1 74 GLY CA C -10.440 -3.255 -11.031 1.00 . A A . 74 GLY CA 1 1
9 12310 1 1 74 GLY H H -9.896 -1.962 -9.393 1.00 . A A . 74 GLY H 1 1
9 12311 1 1 74 GLY HA2 H -10.897 -4.208 -10.807 1.00 . A A . 74 GLY HA2 1 1
9 12312 1 1 74 GLY HA3 H -11.209 -2.531 -11.252 1.00 . A A . 74 GLY HA3 1 1
9 12313 1 1 74 GLY N N -9.647 -2.795 -9.847 1.00 . A A . 74 GLY N 1 1
9 12314 1 1 74 GLY O O -9.544 -4.414 -12.930 1.00 . A A . 74 GLY O 1 1
9 12315 1 1 75 ASN C C -6.679 -3.504 -13.445 1.00 . A A . 75 ASN C 1 1
9 12316 1 1 75 ASN CA C -7.788 -2.473 -13.706 1.00 . A A . 75 ASN CA 1 1
9 12317 1 1 75 ASN CB C -7.156 -1.096 -13.942 1.00 . A A . 75 ASN CB 1 1
9 12318 1 1 75 ASN CG C -6.692 -0.984 -15.397 1.00 . A A . 75 ASN CG 1 1
9 12319 1 1 75 ASN H H -8.719 -1.603 -11.964 1.00 . A A . 75 ASN H 1 1
9 12320 1 1 75 ASN HA H -8.347 -2.765 -14.583 1.00 . A A . 75 ASN HA 1 1
9 12321 1 1 75 ASN HB2 H -7.885 -0.327 -13.736 1.00 . A A . 75 ASN HB2 1 1
9 12322 1 1 75 ASN HB3 H -6.307 -0.973 -13.285 1.00 . A A . 75 ASN HB3 1 1
9 12323 1 1 75 ASN HD21 H -4.868 -1.682 -15.024 1.00 . A A . 75 ASN HD21 1 1
9 12324 1 1 75 ASN HD22 H -5.174 -1.274 -16.643 1.00 . A A . 75 ASN HD22 1 1
9 12325 1 1 75 ASN N N -8.715 -2.403 -12.531 1.00 . A A . 75 ASN N 1 1
9 12326 1 1 75 ASN ND2 N -5.478 -1.344 -15.714 1.00 . A A . 75 ASN ND2 1 1
9 12327 1 1 75 ASN O O -6.228 -4.173 -14.354 1.00 . A A . 75 ASN O 1 1
9 12328 1 1 75 ASN OD1 O -7.445 -0.565 -16.255 1.00 . A A . 75 ASN OD1 1 1
9 12329 1 1 76 ILE C C -5.625 -6.035 -12.241 1.00 . A A . 76 ILE C 1 1
9 12330 1 1 76 ILE CA C -5.157 -4.615 -11.883 1.00 . A A . 76 ILE CA 1 1
9 12331 1 1 76 ILE CB C -4.827 -4.532 -10.383 1.00 . A A . 76 ILE CB 1 1
9 12332 1 1 76 ILE CD1 C -2.783 -3.090 -10.691 1.00 . A A . 76 ILE CD1 1 1
9 12333 1 1 76 ILE CG1 C -4.183 -3.171 -10.073 1.00 . A A . 76 ILE CG1 1 1
9 12334 1 1 76 ILE CG2 C -3.862 -5.661 -9.991 1.00 . A A . 76 ILE CG2 1 1
9 12335 1 1 76 ILE H H -6.619 -3.075 -11.499 1.00 . A A . 76 ILE H 1 1
9 12336 1 1 76 ILE HA H -4.274 -4.377 -12.458 1.00 . A A . 76 ILE HA 1 1
9 12337 1 1 76 ILE HB H -5.739 -4.635 -9.814 1.00 . A A . 76 ILE HB 1 1
9 12338 1 1 76 ILE HD11 H -2.466 -2.059 -10.733 1.00 . A A . 76 ILE HD11 1 1
9 12339 1 1 76 ILE HD12 H -2.805 -3.500 -11.690 1.00 . A A . 76 ILE HD12 1 1
9 12340 1 1 76 ILE HD13 H -2.090 -3.654 -10.086 1.00 . A A . 76 ILE HD13 1 1
9 12341 1 1 76 ILE HG12 H -4.797 -2.383 -10.481 1.00 . A A . 76 ILE HG12 1 1
9 12342 1 1 76 ILE HG13 H -4.107 -3.046 -9.003 1.00 . A A . 76 ILE HG13 1 1
9 12343 1 1 76 ILE HG21 H -2.863 -5.411 -10.313 1.00 . A A . 76 ILE HG21 1 1
9 12344 1 1 76 ILE HG22 H -4.172 -6.582 -10.462 1.00 . A A . 76 ILE HG22 1 1
9 12345 1 1 76 ILE HG23 H -3.872 -5.786 -8.919 1.00 . A A . 76 ILE HG23 1 1
9 12346 1 1 76 ILE N N -6.238 -3.631 -12.212 1.00 . A A . 76 ILE N 1 1
9 12347 1 1 76 ILE O O -4.875 -6.814 -12.798 1.00 . A A . 76 ILE O 1 1
9 12348 1 1 77 PHE C C -7.693 -7.828 -13.757 1.00 . A A . 77 PHE C 1 1
9 12349 1 1 77 PHE CA C -7.375 -7.737 -12.257 1.00 . A A . 77 PHE CA 1 1
9 12350 1 1 77 PHE CB C -8.642 -8.018 -11.442 1.00 . A A . 77 PHE CB 1 1
9 12351 1 1 77 PHE CD1 C -9.377 -10.229 -12.412 1.00 . A A . 77 PHE CD1 1 1
9 12352 1 1 77 PHE CD2 C -8.519 -10.181 -10.145 1.00 . A A . 77 PHE CD2 1 1
9 12353 1 1 77 PHE CE1 C -9.571 -11.612 -12.311 1.00 . A A . 77 PHE CE1 1 1
9 12354 1 1 77 PHE CE2 C -8.712 -11.564 -10.044 1.00 . A A . 77 PHE CE2 1 1
9 12355 1 1 77 PHE CG C -8.853 -9.512 -11.330 1.00 . A A . 77 PHE CG 1 1
9 12356 1 1 77 PHE CZ C -9.236 -12.279 -11.127 1.00 . A A . 77 PHE CZ 1 1
9 12357 1 1 77 PHE H H -7.443 -5.723 -11.484 1.00 . A A . 77 PHE H 1 1
9 12358 1 1 77 PHE HA H -6.622 -8.471 -12.008 1.00 . A A . 77 PHE HA 1 1
9 12359 1 1 77 PHE HB2 H -8.536 -7.594 -10.453 1.00 . A A . 77 PHE HB2 1 1
9 12360 1 1 77 PHE HB3 H -9.493 -7.572 -11.934 1.00 . A A . 77 PHE HB3 1 1
9 12361 1 1 77 PHE HD1 H -9.635 -9.715 -13.327 1.00 . A A . 77 PHE HD1 1 1
9 12362 1 1 77 PHE HD2 H -8.113 -9.630 -9.310 1.00 . A A . 77 PHE HD2 1 1
9 12363 1 1 77 PHE HE1 H -9.976 -12.163 -13.146 1.00 . A A . 77 PHE HE1 1 1
9 12364 1 1 77 PHE HE2 H -8.455 -12.079 -9.131 1.00 . A A . 77 PHE HE2 1 1
9 12365 1 1 77 PHE HZ H -9.385 -13.346 -11.048 1.00 . A A . 77 PHE HZ 1 1
9 12366 1 1 77 PHE N N -6.857 -6.371 -11.931 1.00 . A A . 77 PHE N 1 1
9 12367 1 1 77 PHE O O -7.405 -8.824 -14.396 1.00 . A A . 77 PHE O 1 1
9 12368 1 1 78 LEU C C -7.338 -6.929 -16.620 1.00 . A A . 78 LEU C 1 1
9 12369 1 1 78 LEU CA C -8.623 -6.818 -15.783 1.00 . A A . 78 LEU CA 1 1
9 12370 1 1 78 LEU CB C -9.355 -5.523 -16.161 1.00 . A A . 78 LEU CB 1 1
9 12371 1 1 78 LEU CD1 C -11.362 -4.137 -15.604 1.00 . A A . 78 LEU CD1 1 1
9 12372 1 1 78 LEU CD2 C -11.657 -6.439 -16.527 1.00 . A A . 78 LEU CD2 1 1
9 12373 1 1 78 LEU CG C -10.791 -5.558 -15.624 1.00 . A A . 78 LEU CG 1 1
9 12374 1 1 78 LEU H H -8.505 -6.008 -13.784 1.00 . A A . 78 LEU H 1 1
9 12375 1 1 78 LEU HA H -9.261 -7.664 -15.991 1.00 . A A . 78 LEU HA 1 1
9 12376 1 1 78 LEU HB2 H -8.833 -4.679 -15.736 1.00 . A A . 78 LEU HB2 1 1
9 12377 1 1 78 LEU HB3 H -9.379 -5.425 -17.236 1.00 . A A . 78 LEU HB3 1 1
9 12378 1 1 78 LEU HD11 H -11.013 -3.620 -14.723 1.00 . A A . 78 LEU HD11 1 1
9 12379 1 1 78 LEU HD12 H -12.443 -4.184 -15.589 1.00 . A A . 78 LEU HD12 1 1
9 12380 1 1 78 LEU HD13 H -11.039 -3.605 -16.486 1.00 . A A . 78 LEU HD13 1 1
9 12381 1 1 78 LEU HD21 H -11.049 -7.216 -16.965 1.00 . A A . 78 LEU HD21 1 1
9 12382 1 1 78 LEU HD22 H -12.089 -5.836 -17.313 1.00 . A A . 78 LEU HD22 1 1
9 12383 1 1 78 LEU HD23 H -12.448 -6.888 -15.943 1.00 . A A . 78 LEU HD23 1 1
9 12384 1 1 78 LEU HG H -10.789 -5.956 -14.620 1.00 . A A . 78 LEU HG 1 1
9 12385 1 1 78 LEU N N -8.284 -6.798 -14.322 1.00 . A A . 78 LEU N 1 1
9 12386 1 1 78 LEU O O -7.321 -7.576 -17.653 1.00 . A A . 78 LEU O 1 1
9 12387 1 1 79 LYS C C -4.145 -7.551 -16.535 1.00 . A A . 79 LYS C 1 1
9 12388 1 1 79 LYS CA C -4.987 -6.336 -16.956 1.00 . A A . 79 LYS CA 1 1
9 12389 1 1 79 LYS CB C -4.192 -5.050 -16.687 1.00 . A A . 79 LYS CB 1 1
9 12390 1 1 79 LYS CD C -2.695 -3.353 -17.773 1.00 . A A . 79 LYS CD 1 1
9 12391 1 1 79 LYS CE C -1.287 -3.325 -18.375 1.00 . A A . 79 LYS CE 1 1
9 12392 1 1 79 LYS CG C -3.252 -4.778 -17.863 1.00 . A A . 79 LYS CG 1 1
9 12393 1 1 79 LYS H H -6.320 -5.772 -15.359 1.00 . A A . 79 LYS H 1 1
9 12394 1 1 79 LYS HA H -5.206 -6.403 -18.011 1.00 . A A . 79 LYS HA 1 1
9 12395 1 1 79 LYS HB2 H -4.876 -4.222 -16.568 1.00 . A A . 79 LYS HB2 1 1
9 12396 1 1 79 LYS HB3 H -3.610 -5.169 -15.783 1.00 . A A . 79 LYS HB3 1 1
9 12397 1 1 79 LYS HD2 H -3.337 -2.679 -18.324 1.00 . A A . 79 LYS HD2 1 1
9 12398 1 1 79 LYS HD3 H -2.650 -3.043 -16.739 1.00 . A A . 79 LYS HD3 1 1
9 12399 1 1 79 LYS HE2 H -0.781 -4.253 -18.146 1.00 . A A . 79 LYS HE2 1 1
9 12400 1 1 79 LYS HE3 H -1.357 -3.212 -19.447 1.00 . A A . 79 LYS HE3 1 1
9 12401 1 1 79 LYS HG2 H -2.435 -5.484 -17.839 1.00 . A A . 79 LYS HG2 1 1
9 12402 1 1 79 LYS HG3 H -3.796 -4.889 -18.790 1.00 . A A . 79 LYS HG3 1 1
9 12403 1 1 79 LYS HZ1 H -1.141 -1.370 -17.665 1.00 . A A . 79 LYS HZ1 1 1
9 12404 1 1 79 LYS HZ2 H 0.254 -1.927 -18.462 1.00 . A A . 79 LYS HZ2 1 1
9 12405 1 1 79 LYS HZ3 H -0.103 -2.469 -16.891 1.00 . A A . 79 LYS HZ3 1 1
9 12406 1 1 79 LYS N N -6.272 -6.292 -16.188 1.00 . A A . 79 LYS N 1 1
9 12407 1 1 79 LYS NZ N -0.511 -2.186 -17.805 1.00 . A A . 79 LYS NZ 1 1
9 12408 1 1 79 LYS O O -3.730 -8.339 -17.366 1.00 . A A . 79 LYS O 1 1
9 12409 1 1 80 HIS C C -3.941 -10.007 -14.352 1.00 . A A . 80 HIS C 1 1
9 12410 1 1 80 HIS CA C -3.040 -8.842 -14.779 1.00 . A A . 80 HIS CA 1 1
9 12411 1 1 80 HIS CB C -2.178 -8.389 -13.591 1.00 . A A . 80 HIS CB 1 1
9 12412 1 1 80 HIS CD2 C -1.777 -5.802 -13.338 1.00 . A A . 80 HIS CD2 1 1
9 12413 1 1 80 HIS CE1 C -0.299 -5.556 -14.902 1.00 . A A . 80 HIS CE1 1 1
9 12414 1 1 80 HIS CG C -1.570 -7.043 -13.888 1.00 . A A . 80 HIS CG 1 1
9 12415 1 1 80 HIS H H -4.212 -7.035 -14.613 1.00 . A A . 80 HIS H 1 1
9 12416 1 1 80 HIS HA H -2.395 -9.169 -15.581 1.00 . A A . 80 HIS HA 1 1
9 12417 1 1 80 HIS HB2 H -2.795 -8.317 -12.706 1.00 . A A . 80 HIS HB2 1 1
9 12418 1 1 80 HIS HB3 H -1.392 -9.110 -13.421 1.00 . A A . 80 HIS HB3 1 1
9 12419 1 1 80 HIS HD1 H -0.256 -7.558 -15.468 1.00 . A A . 80 HIS HD1 1 1
9 12420 1 1 80 HIS HD2 H -2.461 -5.586 -12.530 1.00 . A A . 80 HIS HD2 1 1
9 12421 1 1 80 HIS HE1 H 0.419 -5.120 -15.581 1.00 . A A . 80 HIS HE1 1 1
9 12422 1 1 80 HIS N N -3.877 -7.693 -15.258 1.00 . A A . 80 HIS N 1 1
9 12423 1 1 80 HIS ND1 N -0.623 -6.862 -14.883 1.00 . A A . 80 HIS ND1 1 1
9 12424 1 1 80 HIS NE2 N -0.974 -4.865 -13.981 1.00 . A A . 80 HIS NE2 1 1
9 12425 1 1 80 HIS O O -3.883 -11.081 -14.923 1.00 . A A . 80 HIS O 1 1
9 12426 1 1 81 GLY C C -5.454 -11.130 -11.381 1.00 . A A . 81 GLY C 1 1
9 12427 1 1 81 GLY CA C -5.674 -10.896 -12.878 1.00 . A A . 81 GLY CA 1 1
9 12428 1 1 81 GLY H H -4.793 -8.929 -12.910 1.00 . A A . 81 GLY H 1 1
9 12429 1 1 81 GLY HA2 H -6.701 -10.612 -13.052 1.00 . A A . 81 GLY HA2 1 1
9 12430 1 1 81 GLY HA3 H -5.455 -11.805 -13.418 1.00 . A A . 81 GLY HA3 1 1
9 12431 1 1 81 GLY N N -4.769 -9.803 -13.352 1.00 . A A . 81 GLY N 1 1
9 12432 1 1 81 GLY O O -5.488 -10.205 -10.591 1.00 . A A . 81 GLY O 1 1
9 12433 1 1 82 SER C C -3.589 -13.204 -9.313 1.00 . A A . 82 SER C 1 1
9 12434 1 1 82 SER CA C -5.016 -12.675 -9.542 1.00 . A A . 82 SER CA 1 1
9 12435 1 1 82 SER CB C -6.031 -13.730 -9.092 1.00 . A A . 82 SER CB 1 1
9 12436 1 1 82 SER H H -5.217 -13.089 -11.651 1.00 . A A . 82 SER H 1 1
9 12437 1 1 82 SER HA H -5.157 -11.776 -8.960 1.00 . A A . 82 SER HA 1 1
9 12438 1 1 82 SER HB2 H -6.935 -13.631 -9.671 1.00 . A A . 82 SER HB2 1 1
9 12439 1 1 82 SER HB3 H -5.617 -14.718 -9.244 1.00 . A A . 82 SER HB3 1 1
9 12440 1 1 82 SER HG H -6.520 -14.393 -7.328 1.00 . A A . 82 SER HG 1 1
9 12441 1 1 82 SER N N -5.233 -12.365 -10.990 1.00 . A A . 82 SER N 1 1
9 12442 1 1 82 SER O O -2.998 -12.965 -8.277 1.00 . A A . 82 SER O 1 1
9 12443 1 1 82 SER OG O -6.336 -13.535 -7.717 1.00 . A A . 82 SER OG 1 1
9 12444 1 1 83 GLU C C -0.612 -13.349 -10.145 1.00 . A A . 83 GLU C 1 1
9 12445 1 1 83 GLU CA C -1.651 -14.480 -10.087 1.00 . A A . 83 GLU CA 1 1
9 12446 1 1 83 GLU CB C -1.365 -15.504 -11.193 1.00 . A A . 83 GLU CB 1 1
9 12447 1 1 83 GLU CD C -0.566 -17.531 -9.953 1.00 . A A . 83 GLU CD 1 1
9 12448 1 1 83 GLU CG C -1.747 -16.904 -10.703 1.00 . A A . 83 GLU CG 1 1
9 12449 1 1 83 GLU H H -3.531 -14.116 -11.088 1.00 . A A . 83 GLU H 1 1
9 12450 1 1 83 GLU HA H -1.587 -14.969 -9.126 1.00 . A A . 83 GLU HA 1 1
9 12451 1 1 83 GLU HB2 H -1.944 -15.257 -12.072 1.00 . A A . 83 GLU HB2 1 1
9 12452 1 1 83 GLU HB3 H -0.314 -15.485 -11.439 1.00 . A A . 83 GLU HB3 1 1
9 12453 1 1 83 GLU HG2 H -2.598 -16.833 -10.041 1.00 . A A . 83 GLU HG2 1 1
9 12454 1 1 83 GLU HG3 H -2.003 -17.524 -11.550 1.00 . A A . 83 GLU HG3 1 1
9 12455 1 1 83 GLU N N -3.034 -13.928 -10.264 1.00 . A A . 83 GLU N 1 1
9 12456 1 1 83 GLU O O -0.332 -12.803 -11.199 1.00 . A A . 83 GLU O 1 1
9 12457 1 1 83 GLU OE1 O -0.333 -17.144 -8.819 1.00 . A A . 83 GLU OE1 1 1
9 12458 1 1 83 GLU OE2 O 0.086 -18.390 -10.526 1.00 . A A . 83 GLU OE2 1 1
9 12459 1 1 84 LEU C C 2.135 -12.303 -8.022 1.00 . A A . 84 LEU C 1 1
9 12460 1 1 84 LEU CA C 0.986 -11.911 -8.970 1.00 . A A . 84 LEU CA 1 1
9 12461 1 1 84 LEU CB C 0.332 -10.616 -8.474 1.00 . A A . 84 LEU CB 1 1
9 12462 1 1 84 LEU CD1 C -1.880 -9.589 -9.039 1.00 . A A . 84 LEU CD1 1 1
9 12463 1 1 84 LEU CD2 C 0.194 -8.788 -10.179 1.00 . A A . 84 LEU CD2 1 1
9 12464 1 1 84 LEU CG C -0.518 -10.010 -9.596 1.00 . A A . 84 LEU CG 1 1
9 12465 1 1 84 LEU H H -0.289 -13.463 -8.183 1.00 . A A . 84 LEU H 1 1
9 12466 1 1 84 LEU HA H 1.383 -11.754 -9.962 1.00 . A A . 84 LEU HA 1 1
9 12467 1 1 84 LEU HB2 H -0.294 -10.834 -7.621 1.00 . A A . 84 LEU HB2 1 1
9 12468 1 1 84 LEU HB3 H 1.100 -9.913 -8.186 1.00 . A A . 84 LEU HB3 1 1
9 12469 1 1 84 LEU HD11 H -2.463 -9.131 -9.824 1.00 . A A . 84 LEU HD11 1 1
9 12470 1 1 84 LEU HD12 H -1.738 -8.880 -8.237 1.00 . A A . 84 LEU HD12 1 1
9 12471 1 1 84 LEU HD13 H -2.400 -10.457 -8.665 1.00 . A A . 84 LEU HD13 1 1
9 12472 1 1 84 LEU HD21 H 0.909 -9.109 -10.923 1.00 . A A . 84 LEU HD21 1 1
9 12473 1 1 84 LEU HD22 H 0.709 -8.259 -9.390 1.00 . A A . 84 LEU HD22 1 1
9 12474 1 1 84 LEU HD23 H -0.531 -8.131 -10.638 1.00 . A A . 84 LEU HD23 1 1
9 12475 1 1 84 LEU HG H -0.664 -10.745 -10.373 1.00 . A A . 84 LEU HG 1 1
9 12476 1 1 84 LEU N N -0.041 -13.002 -9.011 1.00 . A A . 84 LEU N 1 1
9 12477 1 1 84 LEU O O 2.027 -13.242 -7.251 1.00 . A A . 84 LEU O 1 1
9 12478 1 1 85 ARG C C 4.874 -10.617 -6.493 1.00 . A A . 85 ARG C 1 1
9 12479 1 1 85 ARG CA C 4.409 -11.897 -7.204 1.00 . A A . 85 ARG CA 1 1
9 12480 1 1 85 ARG CB C 5.556 -12.435 -8.071 1.00 . A A . 85 ARG CB 1 1
9 12481 1 1 85 ARG CD C 5.224 -14.895 -8.417 1.00 . A A . 85 ARG CD 1 1
9 12482 1 1 85 ARG CG C 5.963 -13.833 -7.598 1.00 . A A . 85 ARG CG 1 1
9 12483 1 1 85 ARG CZ C 4.645 -17.216 -7.960 1.00 . A A . 85 ARG CZ 1 1
9 12484 1 1 85 ARG H H 3.291 -10.839 -8.716 1.00 . A A . 85 ARG H 1 1
9 12485 1 1 85 ARG HA H 4.130 -12.638 -6.470 1.00 . A A . 85 ARG HA 1 1
9 12486 1 1 85 ARG HB2 H 5.234 -12.483 -9.101 1.00 . A A . 85 ARG HB2 1 1
9 12487 1 1 85 ARG HB3 H 6.405 -11.771 -7.994 1.00 . A A . 85 ARG HB3 1 1
9 12488 1 1 85 ARG HD2 H 4.362 -14.451 -8.894 1.00 . A A . 85 ARG HD2 1 1
9 12489 1 1 85 ARG HD3 H 5.887 -15.294 -9.171 1.00 . A A . 85 ARG HD3 1 1
9 12490 1 1 85 ARG HE H 4.589 -15.799 -6.573 1.00 . A A . 85 ARG HE 1 1
9 12491 1 1 85 ARG HG2 H 7.029 -13.957 -7.728 1.00 . A A . 85 ARG HG2 1 1
9 12492 1 1 85 ARG HG3 H 5.714 -13.947 -6.554 1.00 . A A . 85 ARG HG3 1 1
9 12493 1 1 85 ARG HH11 H 6.612 -17.616 -7.915 1.00 . A A . 85 ARG HH11 1 1
9 12494 1 1 85 ARG HH12 H 5.600 -18.909 -8.466 1.00 . A A . 85 ARG HH12 1 1
9 12495 1 1 85 ARG HH21 H 2.644 -17.110 -8.094 1.00 . A A . 85 ARG HH21 1 1
9 12496 1 1 85 ARG HH22 H 3.347 -18.618 -8.574 1.00 . A A . 85 ARG HH22 1 1
9 12497 1 1 85 ARG N N 3.235 -11.586 -8.083 1.00 . A A . 85 ARG N 1 1
9 12498 1 1 85 ARG NE N 4.780 -15.994 -7.510 1.00 . A A . 85 ARG NE 1 1
9 12499 1 1 85 ARG NH1 N 5.702 -17.972 -8.129 1.00 . A A . 85 ARG NH1 1 1
9 12500 1 1 85 ARG NH2 N 3.452 -17.685 -8.231 1.00 . A A . 85 ARG NH2 1 1
9 12501 1 1 85 ARG O O 4.755 -9.531 -7.023 1.00 . A A . 85 ARG O 1 1
9 12502 1 1 86 LEU C C 7.426 -9.487 -4.607 1.00 . A A . 86 LEU C 1 1
9 12503 1 1 86 LEU CA C 5.893 -9.530 -4.561 1.00 . A A . 86 LEU CA 1 1
9 12504 1 1 86 LEU CB C 5.416 -9.584 -3.107 1.00 . A A . 86 LEU CB 1 1
9 12505 1 1 86 LEU CD1 C 3.992 -8.077 -1.705 1.00 . A A . 86 LEU CD1 1 1
9 12506 1 1 86 LEU CD2 C 6.472 -7.772 -1.748 1.00 . A A . 86 LEU CD2 1 1
9 12507 1 1 86 LEU CG C 5.245 -8.156 -2.577 1.00 . A A . 86 LEU CG 1 1
9 12508 1 1 86 LEU H H 5.502 -11.628 -4.894 1.00 . A A . 86 LEU H 1 1
9 12509 1 1 86 LEU HA H 5.498 -8.642 -5.035 1.00 . A A . 86 LEU HA 1 1
9 12510 1 1 86 LEU HB2 H 4.471 -10.104 -3.057 1.00 . A A . 86 LEU HB2 1 1
9 12511 1 1 86 LEU HB3 H 6.145 -10.104 -2.506 1.00 . A A . 86 LEU HB3 1 1
9 12512 1 1 86 LEU HD11 H 3.963 -7.122 -1.200 1.00 . A A . 86 LEU HD11 1 1
9 12513 1 1 86 LEU HD12 H 4.013 -8.870 -0.972 1.00 . A A . 86 LEU HD12 1 1
9 12514 1 1 86 LEU HD13 H 3.114 -8.182 -2.324 1.00 . A A . 86 LEU HD13 1 1
9 12515 1 1 86 LEU HD21 H 6.300 -6.819 -1.270 1.00 . A A . 86 LEU HD21 1 1
9 12516 1 1 86 LEU HD22 H 7.335 -7.699 -2.395 1.00 . A A . 86 LEU HD22 1 1
9 12517 1 1 86 LEU HD23 H 6.649 -8.525 -0.995 1.00 . A A . 86 LEU HD23 1 1
9 12518 1 1 86 LEU HG H 5.144 -7.475 -3.410 1.00 . A A . 86 LEU HG 1 1
9 12519 1 1 86 LEU N N 5.411 -10.740 -5.300 1.00 . A A . 86 LEU N 1 1
9 12520 1 1 86 LEU O O 8.095 -10.406 -4.165 1.00 . A A . 86 LEU O 1 1
9 12521 1 1 87 ILE C C 9.978 -7.077 -4.478 1.00 . A A . 87 ILE C 1 1
9 12522 1 1 87 ILE CA C 9.479 -8.314 -5.244 1.00 . A A . 87 ILE CA 1 1
9 12523 1 1 87 ILE CB C 9.895 -8.196 -6.719 1.00 . A A . 87 ILE CB 1 1
9 12524 1 1 87 ILE CD1 C 10.047 -6.340 -8.398 1.00 . A A . 87 ILE CD1 1 1
9 12525 1 1 87 ILE CG1 C 9.133 -7.042 -7.392 1.00 . A A . 87 ILE CG1 1 1
9 12526 1 1 87 ILE CG2 C 9.580 -9.503 -7.449 1.00 . A A . 87 ILE CG2 1 1
9 12527 1 1 87 ILE H H 7.421 -7.707 -5.502 1.00 . A A . 87 ILE H 1 1
9 12528 1 1 87 ILE HA H 9.928 -9.199 -4.821 1.00 . A A . 87 ILE HA 1 1
9 12529 1 1 87 ILE HB H 10.957 -8.004 -6.774 1.00 . A A . 87 ILE HB 1 1
9 12530 1 1 87 ILE HD11 H 10.541 -5.509 -7.917 1.00 . A A . 87 ILE HD11 1 1
9 12531 1 1 87 ILE HD12 H 9.458 -5.977 -9.227 1.00 . A A . 87 ILE HD12 1 1
9 12532 1 1 87 ILE HD13 H 10.787 -7.038 -8.761 1.00 . A A . 87 ILE HD13 1 1
9 12533 1 1 87 ILE HG12 H 8.266 -7.434 -7.905 1.00 . A A . 87 ILE HG12 1 1
9 12534 1 1 87 ILE HG13 H 8.815 -6.333 -6.642 1.00 . A A . 87 ILE HG13 1 1
9 12535 1 1 87 ILE HG21 H 9.223 -9.284 -8.444 1.00 . A A . 87 ILE HG21 1 1
9 12536 1 1 87 ILE HG22 H 8.821 -10.046 -6.905 1.00 . A A . 87 ILE HG22 1 1
9 12537 1 1 87 ILE HG23 H 10.476 -10.103 -7.512 1.00 . A A . 87 ILE HG23 1 1
9 12538 1 1 87 ILE N N 7.986 -8.426 -5.149 1.00 . A A . 87 ILE N 1 1
9 12539 1 1 87 ILE O O 9.285 -6.078 -4.398 1.00 . A A . 87 ILE O 1 1
9 12540 1 1 88 PRO C C 12.403 -5.044 -4.171 1.00 . A A . 88 PRO C 1 1
9 12541 1 1 88 PRO CA C 11.824 -6.086 -3.197 1.00 . A A . 88 PRO CA 1 1
9 12542 1 1 88 PRO CB C 12.935 -6.792 -2.409 1.00 . A A . 88 PRO CB 1 1
9 12543 1 1 88 PRO CD C 12.010 -8.406 -4.048 1.00 . A A . 88 PRO CD 1 1
9 12544 1 1 88 PRO CG C 13.240 -8.106 -3.169 1.00 . A A . 88 PRO CG 1 1
9 12545 1 1 88 PRO HA H 11.123 -5.627 -2.518 1.00 . A A . 88 PRO HA 1 1
9 12546 1 1 88 PRO HB2 H 13.817 -6.167 -2.372 1.00 . A A . 88 PRO HB2 1 1
9 12547 1 1 88 PRO HB3 H 12.598 -7.020 -1.411 1.00 . A A . 88 PRO HB3 1 1
9 12548 1 1 88 PRO HD2 H 12.312 -8.580 -5.071 1.00 . A A . 88 PRO HD2 1 1
9 12549 1 1 88 PRO HD3 H 11.468 -9.254 -3.661 1.00 . A A . 88 PRO HD3 1 1
9 12550 1 1 88 PRO HG2 H 14.118 -7.979 -3.787 1.00 . A A . 88 PRO HG2 1 1
9 12551 1 1 88 PRO HG3 H 13.391 -8.912 -2.468 1.00 . A A . 88 PRO HG3 1 1
9 12552 1 1 88 PRO N N 11.181 -7.182 -3.949 1.00 . A A . 88 PRO N 1 1
9 12553 1 1 88 PRO O O 13.576 -5.071 -4.506 1.00 . A A . 88 PRO O 1 1
9 12554 1 1 89 ARG C C 12.483 -1.842 -4.780 1.00 . A A . 89 ARG C 1 1
9 12555 1 1 89 ARG CA C 12.051 -3.080 -5.581 1.00 . A A . 89 ARG CA 1 1
9 12556 1 1 89 ARG CB C 10.904 -2.719 -6.539 1.00 . A A . 89 ARG CB 1 1
9 12557 1 1 89 ARG CD C 10.336 -1.126 -8.391 1.00 . A A . 89 ARG CD 1 1
9 12558 1 1 89 ARG CG C 11.450 -1.972 -7.760 1.00 . A A . 89 ARG CG 1 1
9 12559 1 1 89 ARG CZ C 8.908 0.598 -7.446 1.00 . A A . 89 ARG CZ 1 1
9 12560 1 1 89 ARG H H 10.641 -4.139 -4.345 1.00 . A A . 89 ARG H 1 1
9 12561 1 1 89 ARG HA H 12.891 -3.456 -6.147 1.00 . A A . 89 ARG HA 1 1
9 12562 1 1 89 ARG HB2 H 10.415 -3.626 -6.863 1.00 . A A . 89 ARG HB2 1 1
9 12563 1 1 89 ARG HB3 H 10.190 -2.092 -6.025 1.00 . A A . 89 ARG HB3 1 1
9 12564 1 1 89 ARG HD2 H 10.622 -0.845 -9.394 1.00 . A A . 89 ARG HD2 1 1
9 12565 1 1 89 ARG HD3 H 9.422 -1.704 -8.429 1.00 . A A . 89 ARG HD3 1 1
9 12566 1 1 89 ARG HE H 10.870 0.542 -7.134 1.00 . A A . 89 ARG HE 1 1
9 12567 1 1 89 ARG HG2 H 12.263 -1.330 -7.457 1.00 . A A . 89 ARG HG2 1 1
9 12568 1 1 89 ARG HG3 H 11.809 -2.687 -8.487 1.00 . A A . 89 ARG HG3 1 1
9 12569 1 1 89 ARG HH11 H 8.454 -0.529 -5.848 1.00 . A A . 89 ARG HH11 1 1
9 12570 1 1 89 ARG HH12 H 7.206 0.548 -6.383 1.00 . A A . 89 ARG HH12 1 1
9 12571 1 1 89 ARG HH21 H 9.084 1.850 -9.005 1.00 . A A . 89 ARG HH21 1 1
9 12572 1 1 89 ARG HH22 H 7.566 1.900 -8.173 1.00 . A A . 89 ARG HH22 1 1
9 12573 1 1 89 ARG N N 11.578 -4.131 -4.630 1.00 . A A . 89 ARG N 1 1
9 12574 1 1 89 ARG NE N 10.113 0.105 -7.575 1.00 . A A . 89 ARG NE 1 1
9 12575 1 1 89 ARG NH1 N 8.128 0.172 -6.484 1.00 . A A . 89 ARG NH1 1 1
9 12576 1 1 89 ARG NH2 N 8.486 1.521 -8.273 1.00 . A A . 89 ARG NH2 1 1
9 12577 1 1 89 ARG O O 11.658 -1.094 -4.285 1.00 . A A . 89 ARG O 1 1
9 12578 1 1 90 ASP C C 14.413 0.754 -4.804 1.00 . A A . 90 ASP C 1 1
9 12579 1 1 90 ASP CA C 14.270 -0.450 -3.867 1.00 . A A . 90 ASP CA 1 1
9 12580 1 1 90 ASP CB C 15.632 -0.784 -3.242 1.00 . A A . 90 ASP CB 1 1
9 12581 1 1 90 ASP CG C 15.434 -1.231 -1.789 1.00 . A A . 90 ASP CG 1 1
9 12582 1 1 90 ASP H H 14.415 -2.252 -5.046 1.00 . A A . 90 ASP H 1 1
9 12583 1 1 90 ASP HA H 13.564 -0.213 -3.084 1.00 . A A . 90 ASP HA 1 1
9 12584 1 1 90 ASP HB2 H 16.102 -1.578 -3.804 1.00 . A A . 90 ASP HB2 1 1
9 12585 1 1 90 ASP HB3 H 16.264 0.093 -3.263 1.00 . A A . 90 ASP HB3 1 1
9 12586 1 1 90 ASP N N 13.773 -1.630 -4.642 1.00 . A A . 90 ASP N 1 1
9 12587 1 1 90 ASP O O 15.256 0.769 -5.685 1.00 . A A . 90 ASP O 1 1
9 12588 1 1 90 ASP OD1 O 15.254 -2.420 -1.575 1.00 . A A . 90 ASP OD1 1 1
9 12589 1 1 90 ASP OD2 O 15.466 -0.379 -0.914 1.00 . A A . 90 ASP OD2 1 1
9 12590 1 1 91 ARG C C 13.748 4.239 -4.622 1.00 . A A . 91 ARG C 1 1
9 12591 1 1 91 ARG CA C 13.666 2.975 -5.490 1.00 . A A . 91 ARG CA 1 1
9 12592 1 1 91 ARG CB C 12.424 3.047 -6.387 1.00 . A A . 91 ARG CB 1 1
9 12593 1 1 91 ARG CD C 10.019 3.727 -6.265 1.00 . A A . 91 ARG CD 1 1
9 12594 1 1 91 ARG CG C 11.151 3.003 -5.532 1.00 . A A . 91 ARG CG 1 1
9 12595 1 1 91 ARG CZ C 7.914 3.939 -5.061 1.00 . A A . 91 ARG CZ 1 1
9 12596 1 1 91 ARG H H 12.925 1.720 -3.899 1.00 . A A . 91 ARG H 1 1
9 12597 1 1 91 ARG HA H 14.550 2.915 -6.110 1.00 . A A . 91 ARG HA 1 1
9 12598 1 1 91 ARG HB2 H 12.443 3.967 -6.953 1.00 . A A . 91 ARG HB2 1 1
9 12599 1 1 91 ARG HB3 H 12.425 2.209 -7.068 1.00 . A A . 91 ARG HB3 1 1
9 12600 1 1 91 ARG HD2 H 10.438 4.468 -6.930 1.00 . A A . 91 ARG HD2 1 1
9 12601 1 1 91 ARG HD3 H 9.451 3.011 -6.838 1.00 . A A . 91 ARG HD3 1 1
9 12602 1 1 91 ARG HE H 9.443 5.182 -4.781 1.00 . A A . 91 ARG HE 1 1
9 12603 1 1 91 ARG HG2 H 10.870 1.974 -5.362 1.00 . A A . 91 ARG HG2 1 1
9 12604 1 1 91 ARG HG3 H 11.333 3.488 -4.586 1.00 . A A . 91 ARG HG3 1 1
9 12605 1 1 91 ARG HH11 H 7.460 3.750 -7.009 1.00 . A A . 91 ARG HH11 1 1
9 12606 1 1 91 ARG HH12 H 6.213 3.280 -5.905 1.00 . A A . 91 ARG HH12 1 1
9 12607 1 1 91 ARG HH21 H 8.071 4.027 -3.059 1.00 . A A . 91 ARG HH21 1 1
9 12608 1 1 91 ARG HH22 H 6.558 3.439 -3.665 1.00 . A A . 91 ARG HH22 1 1
9 12609 1 1 91 ARG N N 13.592 1.761 -4.617 1.00 . A A . 91 ARG N 1 1
9 12610 1 1 91 ARG NE N 9.124 4.399 -5.274 1.00 . A A . 91 ARG NE 1 1
9 12611 1 1 91 ARG NH1 N 7.134 3.634 -6.070 1.00 . A A . 91 ARG NH1 1 1
9 12612 1 1 91 ARG NH2 N 7.479 3.791 -3.832 1.00 . A A . 91 ARG NH2 1 1
9 12613 1 1 91 ARG O O 13.232 4.277 -3.517 1.00 . A A . 91 ARG O 1 1
9 12614 1 1 92 VAL C C 15.213 6.276 -3.009 1.00 . A A . 92 VAL C 1 1
9 12615 1 1 92 VAL CA C 14.532 6.552 -4.359 1.00 . A A . 92 VAL CA 1 1
9 12616 1 1 92 VAL CB C 13.144 7.179 -4.135 1.00 . A A . 92 VAL CB 1 1
9 12617 1 1 92 VAL CG1 C 13.280 8.467 -3.319 1.00 . A A . 92 VAL CG1 1 1
9 12618 1 1 92 VAL CG2 C 12.511 7.513 -5.488 1.00 . A A . 92 VAL CG2 1 1
9 12619 1 1 92 VAL H H 14.794 5.201 -6.019 1.00 . A A . 92 VAL H 1 1
9 12620 1 1 92 VAL HA H 15.143 7.240 -4.928 1.00 . A A . 92 VAL HA 1 1
9 12621 1 1 92 VAL HB H 12.514 6.481 -3.603 1.00 . A A . 92 VAL HB 1 1
9 12622 1 1 92 VAL HG11 H 13.563 8.224 -2.305 1.00 . A A . 92 VAL HG11 1 1
9 12623 1 1 92 VAL HG12 H 12.335 8.990 -3.314 1.00 . A A . 92 VAL HG12 1 1
9 12624 1 1 92 VAL HG13 H 14.037 9.097 -3.764 1.00 . A A . 92 VAL HG13 1 1
9 12625 1 1 92 VAL HG21 H 12.609 6.666 -6.150 1.00 . A A . 92 VAL HG21 1 1
9 12626 1 1 92 VAL HG22 H 13.014 8.367 -5.919 1.00 . A A . 92 VAL HG22 1 1
9 12627 1 1 92 VAL HG23 H 11.465 7.742 -5.348 1.00 . A A . 92 VAL HG23 1 1
9 12628 1 1 92 VAL N N 14.394 5.271 -5.125 1.00 . A A . 92 VAL N 1 1
9 12629 1 1 92 VAL O O 14.556 6.006 -2.017 1.00 . A A . 92 VAL O 1 1
9 12630 1 1 93 GLY C C 16.759 7.038 -0.613 1.00 . A A . 93 GLY C 1 1
9 12631 1 1 93 GLY CA C 17.269 6.084 -1.695 1.00 . A A . 93 GLY CA 1 1
9 12632 1 1 93 GLY H H 17.028 6.557 -3.787 1.00 . A A . 93 GLY H 1 1
9 12633 1 1 93 GLY HA2 H 17.107 5.061 -1.383 1.00 . A A . 93 GLY HA2 1 1
9 12634 1 1 93 GLY HA3 H 18.324 6.252 -1.851 1.00 . A A . 93 GLY HA3 1 1
9 12635 1 1 93 GLY N N 16.528 6.339 -2.972 1.00 . A A . 93 GLY N 1 1
9 12636 1 1 93 GLY O O 17.134 8.196 -0.575 1.00 . A A . 93 GLY O 1 1
9 12637 1 1 94 HIS C C 14.246 8.340 0.754 1.00 . A A . 94 HIS C 1 1
9 12638 1 1 94 HIS CA C 15.312 7.400 1.344 1.00 . A A . 94 HIS CA 1 1
9 12639 1 1 94 HIS CB C 16.413 8.221 2.032 1.00 . A A . 94 HIS CB 1 1
9 12640 1 1 94 HIS CD2 C 15.260 9.680 3.887 1.00 . A A . 94 HIS CD2 1 1
9 12641 1 1 94 HIS CE1 C 15.683 8.412 5.592 1.00 . A A . 94 HIS CE1 1 1
9 12642 1 1 94 HIS CG C 15.961 8.598 3.415 1.00 . A A . 94 HIS CG 1 1
9 12643 1 1 94 HIS H H 15.610 5.616 0.176 1.00 . A A . 94 HIS H 1 1
9 12644 1 1 94 HIS HA H 14.841 6.756 2.075 1.00 . A A . 94 HIS HA 1 1
9 12645 1 1 94 HIS HB2 H 17.317 7.632 2.096 1.00 . A A . 94 HIS HB2 1 1
9 12646 1 1 94 HIS HB3 H 16.606 9.117 1.462 1.00 . A A . 94 HIS HB3 1 1
9 12647 1 1 94 HIS HD1 H 16.707 6.951 4.518 1.00 . A A . 94 HIS HD1 1 1
9 12648 1 1 94 HIS HD2 H 14.896 10.497 3.282 1.00 . A A . 94 HIS HD2 1 1
9 12649 1 1 94 HIS HE1 H 15.727 8.020 6.598 1.00 . A A . 94 HIS HE1 1 1
9 12650 1 1 94 HIS N N 15.892 6.552 0.254 1.00 . A A . 94 HIS N 1 1
9 12651 1 1 94 HIS ND1 N 16.221 7.801 4.519 1.00 . A A . 94 HIS ND1 1 1
9 12652 1 1 94 HIS NE2 N 15.087 9.561 5.263 1.00 . A A . 94 HIS NE2 1 1
9 12653 1 1 94 HIS O O 13.102 8.224 1.160 1.00 . A A . 94 HIS O 1 1
9 12654 1 1 94 HIS OXT O 14.585 9.154 -0.094 1.00 . A A . 94 HIS OXT 1 1
10 12655 1 1 1 MET C C -20.101 5.671 -21.945 1.00 . A A . 1 MET C 1 1
10 12656 1 1 1 MET CA C -20.278 4.212 -22.370 1.00 . A A . 1 MET CA 1 1
10 12657 1 1 1 MET CB C -21.585 4.062 -23.161 1.00 . A A . 1 MET CB 1 1
10 12658 1 1 1 MET CE C -25.365 3.760 -22.838 1.00 . A A . 1 MET CE 1 1
10 12659 1 1 1 MET CG C -22.789 4.288 -22.241 1.00 . A A . 1 MET CG 1 1
10 12660 1 1 1 MET H1 H -20.575 2.374 -21.429 1.00 . A A . 1 MET H1 1 1
10 12661 1 1 1 MET H2 H -20.977 3.716 -20.470 1.00 . A A . 1 MET H2 1 1
10 12662 1 1 1 MET H3 H -19.349 3.318 -20.736 1.00 . A A . 1 MET H3 1 1
10 12663 1 1 1 MET HA H -19.447 3.925 -22.999 1.00 . A A . 1 MET HA 1 1
10 12664 1 1 1 MET HB2 H -21.605 4.789 -23.960 1.00 . A A . 1 MET HB2 1 1
10 12665 1 1 1 MET HB3 H -21.639 3.069 -23.582 1.00 . A A . 1 MET HB3 1 1
10 12666 1 1 1 MET HE1 H -26.221 3.102 -22.793 1.00 . A A . 1 MET HE1 1 1
10 12667 1 1 1 MET HE2 H -25.244 4.123 -23.847 1.00 . A A . 1 MET HE2 1 1
10 12668 1 1 1 MET HE3 H -25.512 4.597 -22.172 1.00 . A A . 1 MET HE3 1 1
10 12669 1 1 1 MET HG2 H -22.452 4.416 -21.224 1.00 . A A . 1 MET HG2 1 1
10 12670 1 1 1 MET HG3 H -23.324 5.171 -22.556 1.00 . A A . 1 MET HG3 1 1
10 12671 1 1 1 MET N N -20.298 3.339 -21.160 1.00 . A A . 1 MET N 1 1
10 12672 1 1 1 MET O O -20.357 6.039 -20.810 1.00 . A A . 1 MET O 1 1
10 12673 1 1 1 MET SD S -23.885 2.856 -22.340 1.00 . A A . 1 MET SD 1 1
10 12674 1 1 2 SER C C -20.561 8.774 -23.162 1.00 . A A . 2 SER C 1 1
10 12675 1 1 2 SER CA C -19.444 7.936 -22.535 1.00 . A A . 2 SER CA 1 1
10 12676 1 1 2 SER CB C -18.094 8.370 -23.108 1.00 . A A . 2 SER CB 1 1
10 12677 1 1 2 SER H H -19.461 6.168 -23.757 1.00 . A A . 2 SER H 1 1
10 12678 1 1 2 SER HA H -19.444 8.076 -21.464 1.00 . A A . 2 SER HA 1 1
10 12679 1 1 2 SER HB2 H -17.903 7.829 -24.021 1.00 . A A . 2 SER HB2 1 1
10 12680 1 1 2 SER HB3 H -18.115 9.430 -23.318 1.00 . A A . 2 SER HB3 1 1
10 12681 1 1 2 SER HG H -16.608 8.893 -21.968 1.00 . A A . 2 SER HG 1 1
10 12682 1 1 2 SER N N -19.659 6.498 -22.854 1.00 . A A . 2 SER N 1 1
10 12683 1 1 2 SER O O -20.865 8.636 -24.335 1.00 . A A . 2 SER O 1 1
10 12684 1 1 2 SER OG O -17.068 8.077 -22.170 1.00 . A A . 2 SER OG 1 1
10 12685 1 1 3 GLY C C -23.570 10.224 -22.206 1.00 . A A . 3 GLY C 1 1
10 12686 1 1 3 GLY CA C -22.266 10.494 -22.954 1.00 . A A . 3 GLY CA 1 1
10 12687 1 1 3 GLY H H -20.912 9.740 -21.456 1.00 . A A . 3 GLY H 1 1
10 12688 1 1 3 GLY HA2 H -22.000 11.535 -22.847 1.00 . A A . 3 GLY HA2 1 1
10 12689 1 1 3 GLY HA3 H -22.403 10.263 -24.000 1.00 . A A . 3 GLY HA3 1 1
10 12690 1 1 3 GLY N N -21.174 9.643 -22.396 1.00 . A A . 3 GLY N 1 1
10 12691 1 1 3 GLY O O -24.427 9.499 -22.680 1.00 . A A . 3 GLY O 1 1
10 12692 1 1 4 GLY C C -24.694 9.738 -19.043 1.00 . A A . 4 GLY C 1 1
10 12693 1 1 4 GLY CA C -24.973 10.616 -20.258 1.00 . A A . 4 GLY CA 1 1
10 12694 1 1 4 GLY H H -23.017 11.396 -20.698 1.00 . A A . 4 GLY H 1 1
10 12695 1 1 4 GLY HA2 H -25.344 11.576 -19.930 1.00 . A A . 4 GLY HA2 1 1
10 12696 1 1 4 GLY HA3 H -25.716 10.138 -20.877 1.00 . A A . 4 GLY HA3 1 1
10 12697 1 1 4 GLY N N -23.724 10.814 -21.046 1.00 . A A . 4 GLY N 1 1
10 12698 1 1 4 GLY O O -24.522 10.226 -17.940 1.00 . A A . 4 GLY O 1 1
10 12699 1 1 5 THR C C -23.044 6.871 -18.237 1.00 . A A . 5 THR C 1 1
10 12700 1 1 5 THR CA C -24.424 7.515 -18.099 1.00 . A A . 5 THR CA 1 1
10 12701 1 1 5 THR CB C -25.524 6.441 -18.093 1.00 . A A . 5 THR CB 1 1
10 12702 1 1 5 THR CG2 C -26.877 7.108 -17.841 1.00 . A A . 5 THR CG2 1 1
10 12703 1 1 5 THR H H -24.820 8.083 -20.135 1.00 . A A . 5 THR H 1 1
10 12704 1 1 5 THR HA H -24.465 8.069 -17.172 1.00 . A A . 5 THR HA 1 1
10 12705 1 1 5 THR HB H -25.329 5.724 -17.311 1.00 . A A . 5 THR HB 1 1
10 12706 1 1 5 THR HG1 H -25.801 4.862 -19.199 1.00 . A A . 5 THR HG1 1 1
10 12707 1 1 5 THR HG21 H -27.279 7.464 -18.777 1.00 . A A . 5 THR HG21 1 1
10 12708 1 1 5 THR HG22 H -26.747 7.941 -17.166 1.00 . A A . 5 THR HG22 1 1
10 12709 1 1 5 THR HG23 H -27.556 6.392 -17.403 1.00 . A A . 5 THR HG23 1 1
10 12710 1 1 5 THR N N -24.666 8.445 -19.237 1.00 . A A . 5 THR N 1 1
10 12711 1 1 5 THR O O -22.828 6.004 -19.070 1.00 . A A . 5 THR O 1 1
10 12712 1 1 5 THR OG1 O -25.555 5.777 -19.352 1.00 . A A . 5 THR OG1 1 1
10 12713 1 1 6 ALA C C -20.849 5.280 -16.871 1.00 . A A . 6 ALA C 1 1
10 12714 1 1 6 ALA CA C -20.747 6.683 -17.460 1.00 . A A . 6 ALA CA 1 1
10 12715 1 1 6 ALA CB C -19.766 7.532 -16.646 1.00 . A A . 6 ALA CB 1 1
10 12716 1 1 6 ALA H H -22.317 7.966 -16.740 1.00 . A A . 6 ALA H 1 1
10 12717 1 1 6 ALA HA H -20.417 6.623 -18.488 1.00 . A A . 6 ALA HA 1 1
10 12718 1 1 6 ALA HB1 H -19.005 6.893 -16.222 1.00 . A A . 6 ALA HB1 1 1
10 12719 1 1 6 ALA HB2 H -20.297 8.034 -15.851 1.00 . A A . 6 ALA HB2 1 1
10 12720 1 1 6 ALA HB3 H -19.304 8.264 -17.290 1.00 . A A . 6 ALA HB3 1 1
10 12721 1 1 6 ALA N N -22.110 7.280 -17.408 1.00 . A A . 6 ALA N 1 1
10 12722 1 1 6 ALA O O -21.038 5.108 -15.678 1.00 . A A . 6 ALA O 1 1
10 12723 1 1 7 ALA C C -19.538 2.246 -17.011 1.00 . A A . 7 ALA C 1 1
10 12724 1 1 7 ALA CA C -20.911 2.884 -17.217 1.00 . A A . 7 ALA CA 1 1
10 12725 1 1 7 ALA CB C -21.713 2.073 -18.233 1.00 . A A . 7 ALA CB 1 1
10 12726 1 1 7 ALA H H -20.651 4.454 -18.662 1.00 . A A . 7 ALA H 1 1
10 12727 1 1 7 ALA HA H -21.441 2.891 -16.275 1.00 . A A . 7 ALA HA 1 1
10 12728 1 1 7 ALA HB1 H -21.824 1.060 -17.880 1.00 . A A . 7 ALA HB1 1 1
10 12729 1 1 7 ALA HB2 H -21.195 2.071 -19.180 1.00 . A A . 7 ALA HB2 1 1
10 12730 1 1 7 ALA HB3 H -22.688 2.521 -18.358 1.00 . A A . 7 ALA HB3 1 1
10 12731 1 1 7 ALA N N -20.772 4.281 -17.706 1.00 . A A . 7 ALA N 1 1
10 12732 1 1 7 ALA O O -18.810 1.985 -17.955 1.00 . A A . 7 ALA O 1 1
10 12733 1 1 8 THR C C -18.163 -0.149 -15.178 1.00 . A A . 8 THR C 1 1
10 12734 1 1 8 THR CA C -17.895 1.329 -15.469 1.00 . A A . 8 THR CA 1 1
10 12735 1 1 8 THR CB C -17.262 2.001 -14.245 1.00 . A A . 8 THR CB 1 1
10 12736 1 1 8 THR CG2 C -15.918 1.339 -13.929 1.00 . A A . 8 THR CG2 1 1
10 12737 1 1 8 THR H H -19.818 2.187 -15.046 1.00 . A A . 8 THR H 1 1
10 12738 1 1 8 THR HA H -17.233 1.419 -16.320 1.00 . A A . 8 THR HA 1 1
10 12739 1 1 8 THR HB H -17.919 1.893 -13.397 1.00 . A A . 8 THR HB 1 1
10 12740 1 1 8 THR HG1 H -17.760 3.877 -14.078 1.00 . A A . 8 THR HG1 1 1
10 12741 1 1 8 THR HG21 H -15.900 0.344 -14.350 1.00 . A A . 8 THR HG21 1 1
10 12742 1 1 8 THR HG22 H -15.788 1.279 -12.861 1.00 . A A . 8 THR HG22 1 1
10 12743 1 1 8 THR HG23 H -15.119 1.928 -14.357 1.00 . A A . 8 THR HG23 1 1
10 12744 1 1 8 THR N N -19.199 1.977 -15.777 1.00 . A A . 8 THR N 1 1
10 12745 1 1 8 THR O O -18.821 -0.490 -14.209 1.00 . A A . 8 THR O 1 1
10 12746 1 1 8 THR OG1 O -17.061 3.383 -14.514 1.00 . A A . 8 THR OG1 1 1
10 12747 1 1 9 THR C C -17.142 -2.975 -14.595 1.00 . A A . 9 THR C 1 1
10 12748 1 1 9 THR CA C -17.921 -2.486 -15.821 1.00 . A A . 9 THR CA 1 1
10 12749 1 1 9 THR CB C -17.476 -3.265 -17.065 1.00 . A A . 9 THR CB 1 1
10 12750 1 1 9 THR CG2 C -17.833 -4.744 -16.897 1.00 . A A . 9 THR CG2 1 1
10 12751 1 1 9 THR H H -17.169 -0.719 -16.804 1.00 . A A . 9 THR H 1 1
10 12752 1 1 9 THR HA H -18.977 -2.649 -15.658 1.00 . A A . 9 THR HA 1 1
10 12753 1 1 9 THR HB H -16.408 -3.169 -17.187 1.00 . A A . 9 THR HB 1 1
10 12754 1 1 9 THR HG1 H -17.616 -2.004 -18.544 1.00 . A A . 9 THR HG1 1 1
10 12755 1 1 9 THR HG21 H -17.462 -5.098 -15.946 1.00 . A A . 9 THR HG21 1 1
10 12756 1 1 9 THR HG22 H -17.384 -5.316 -17.694 1.00 . A A . 9 THR HG22 1 1
10 12757 1 1 9 THR HG23 H -18.907 -4.861 -16.931 1.00 . A A . 9 THR HG23 1 1
10 12758 1 1 9 THR N N -17.680 -1.025 -16.025 1.00 . A A . 9 THR N 1 1
10 12759 1 1 9 THR O O -15.936 -3.147 -14.637 1.00 . A A . 9 THR O 1 1
10 12760 1 1 9 THR OG1 O -18.134 -2.743 -18.214 1.00 . A A . 9 THR OG1 1 1
10 12761 1 1 10 ALA C C -18.150 -4.543 -11.464 1.00 . A A . 10 ALA C 1 1
10 12762 1 1 10 ALA CA C -17.165 -3.689 -12.266 1.00 . A A . 10 ALA CA 1 1
10 12763 1 1 10 ALA CB C -16.712 -2.489 -11.428 1.00 . A A . 10 ALA CB 1 1
10 12764 1 1 10 ALA H H -18.805 -3.057 -13.510 1.00 . A A . 10 ALA H 1 1
10 12765 1 1 10 ALA HA H -16.307 -4.287 -12.533 1.00 . A A . 10 ALA HA 1 1
10 12766 1 1 10 ALA HB1 H -17.061 -1.575 -11.886 1.00 . A A . 10 ALA HB1 1 1
10 12767 1 1 10 ALA HB2 H -15.632 -2.476 -11.377 1.00 . A A . 10 ALA HB2 1 1
10 12768 1 1 10 ALA HB3 H -17.118 -2.570 -10.431 1.00 . A A . 10 ALA HB3 1 1
10 12769 1 1 10 ALA N N -17.835 -3.204 -13.507 1.00 . A A . 10 ALA N 1 1
10 12770 1 1 10 ALA O O -19.254 -4.119 -11.167 1.00 . A A . 10 ALA O 1 1
10 12771 1 1 11 GLY C C -18.805 -6.113 -8.908 1.00 . A A . 11 GLY C 1 1
10 12772 1 1 11 GLY CA C -18.661 -6.645 -10.336 1.00 . A A . 11 GLY CA 1 1
10 12773 1 1 11 GLY H H -16.865 -6.059 -11.372 1.00 . A A . 11 GLY H 1 1
10 12774 1 1 11 GLY HA2 H -19.632 -6.678 -10.810 1.00 . A A . 11 GLY HA2 1 1
10 12775 1 1 11 GLY HA3 H -18.240 -7.638 -10.305 1.00 . A A . 11 GLY HA3 1 1
10 12776 1 1 11 GLY N N -17.758 -5.746 -11.115 1.00 . A A . 11 GLY N 1 1
10 12777 1 1 11 GLY O O -19.572 -5.202 -8.652 1.00 . A A . 11 GLY O 1 1
10 12778 1 1 12 SER C C -16.740 -6.033 -6.005 1.00 . A A . 12 SER C 1 1
10 12779 1 1 12 SER CA C -18.155 -6.216 -6.564 1.00 . A A . 12 SER CA 1 1
10 12780 1 1 12 SER CB C -18.914 -7.257 -5.734 1.00 . A A . 12 SER CB 1 1
10 12781 1 1 12 SER H H -17.464 -7.410 -8.219 1.00 . A A . 12 SER H 1 1
10 12782 1 1 12 SER HA H -18.680 -5.273 -6.524 1.00 . A A . 12 SER HA 1 1
10 12783 1 1 12 SER HB2 H -19.367 -7.982 -6.389 1.00 . A A . 12 SER HB2 1 1
10 12784 1 1 12 SER HB3 H -18.225 -7.758 -5.067 1.00 . A A . 12 SER HB3 1 1
10 12785 1 1 12 SER HG H -20.127 -7.151 -4.219 1.00 . A A . 12 SER HG 1 1
10 12786 1 1 12 SER N N -18.071 -6.678 -7.981 1.00 . A A . 12 SER N 1 1
10 12787 1 1 12 SER O O -16.342 -4.934 -5.661 1.00 . A A . 12 SER O 1 1
10 12788 1 1 12 SER OG O -19.931 -6.607 -4.983 1.00 . A A . 12 SER OG 1 1
10 12789 1 1 13 LYS C C -13.648 -7.903 -6.197 1.00 . A A . 13 LYS C 1 1
10 12790 1 1 13 LYS CA C -14.584 -7.000 -5.382 1.00 . A A . 13 LYS CA 1 1
10 12791 1 1 13 LYS CB C -14.560 -7.441 -3.914 1.00 . A A . 13 LYS CB 1 1
10 12792 1 1 13 LYS CD C -14.817 -6.251 -1.725 1.00 . A A . 13 LYS CD 1 1
10 12793 1 1 13 LYS CE C -15.181 -7.363 -0.739 1.00 . A A . 13 LYS CE 1 1
10 12794 1 1 13 LYS CG C -15.471 -6.532 -3.081 1.00 . A A . 13 LYS CG 1 1
10 12795 1 1 13 LYS H H -16.326 -7.973 -6.205 1.00 . A A . 13 LYS H 1 1
10 12796 1 1 13 LYS HA H -14.246 -5.977 -5.454 1.00 . A A . 13 LYS HA 1 1
10 12797 1 1 13 LYS HB2 H -14.906 -8.462 -3.840 1.00 . A A . 13 LYS HB2 1 1
10 12798 1 1 13 LYS HB3 H -13.550 -7.377 -3.537 1.00 . A A . 13 LYS HB3 1 1
10 12799 1 1 13 LYS HD2 H -13.744 -6.210 -1.844 1.00 . A A . 13 LYS HD2 1 1
10 12800 1 1 13 LYS HD3 H -15.172 -5.305 -1.345 1.00 . A A . 13 LYS HD3 1 1
10 12801 1 1 13 LYS HE2 H -16.061 -7.076 -0.182 1.00 . A A . 13 LYS HE2 1 1
10 12802 1 1 13 LYS HE3 H -15.383 -8.275 -1.283 1.00 . A A . 13 LYS HE3 1 1
10 12803 1 1 13 LYS HG2 H -15.626 -5.601 -3.606 1.00 . A A . 13 LYS HG2 1 1
10 12804 1 1 13 LYS HG3 H -16.421 -7.021 -2.925 1.00 . A A . 13 LYS HG3 1 1
10 12805 1 1 13 LYS HZ1 H -13.577 -8.487 -0.027 1.00 . A A . 13 LYS HZ1 1 1
10 12806 1 1 13 LYS HZ2 H -14.414 -7.635 1.181 1.00 . A A . 13 LYS HZ2 1 1
10 12807 1 1 13 LYS HZ3 H -13.363 -6.812 0.129 1.00 . A A . 13 LYS HZ3 1 1
10 12808 1 1 13 LYS N N -15.978 -7.102 -5.917 1.00 . A A . 13 LYS N 1 1
10 12809 1 1 13 LYS NZ N -14.048 -7.592 0.207 1.00 . A A . 13 LYS NZ 1 1
10 12810 1 1 13 LYS O O -14.050 -8.934 -6.708 1.00 . A A . 13 LYS O 1 1
10 12811 1 1 14 VAL C C -10.421 -8.991 -6.100 1.00 . A A . 14 VAL C 1 1
10 12812 1 1 14 VAL CA C -11.411 -8.342 -7.077 1.00 . A A . 14 VAL CA 1 1
10 12813 1 1 14 VAL CB C -10.649 -7.454 -8.075 1.00 . A A . 14 VAL CB 1 1
10 12814 1 1 14 VAL CG1 C -11.575 -7.063 -9.229 1.00 . A A . 14 VAL CG1 1 1
10 12815 1 1 14 VAL CG2 C -10.150 -6.185 -7.375 1.00 . A A . 14 VAL CG2 1 1
10 12816 1 1 14 VAL H H -12.109 -6.689 -5.879 1.00 . A A . 14 VAL H 1 1
10 12817 1 1 14 VAL HA H -11.936 -9.116 -7.617 1.00 . A A . 14 VAL HA 1 1
10 12818 1 1 14 VAL HB H -9.805 -8.004 -8.466 1.00 . A A . 14 VAL HB 1 1
10 12819 1 1 14 VAL HG11 H -11.169 -6.201 -9.738 1.00 . A A . 14 VAL HG11 1 1
10 12820 1 1 14 VAL HG12 H -12.554 -6.823 -8.841 1.00 . A A . 14 VAL HG12 1 1
10 12821 1 1 14 VAL HG13 H -11.654 -7.886 -9.922 1.00 . A A . 14 VAL HG13 1 1
10 12822 1 1 14 VAL HG21 H -10.987 -5.536 -7.164 1.00 . A A . 14 VAL HG21 1 1
10 12823 1 1 14 VAL HG22 H -9.451 -5.672 -8.019 1.00 . A A . 14 VAL HG22 1 1
10 12824 1 1 14 VAL HG23 H -9.659 -6.451 -6.451 1.00 . A A . 14 VAL HG23 1 1
10 12825 1 1 14 VAL N N -12.399 -7.519 -6.310 1.00 . A A . 14 VAL N 1 1
10 12826 1 1 14 VAL O O -9.972 -8.369 -5.151 1.00 . A A . 14 VAL O 1 1
10 12827 1 1 15 THR C C -7.728 -10.968 -6.046 1.00 . A A . 15 THR C 1 1
10 12828 1 1 15 THR CA C -9.126 -10.948 -5.417 1.00 . A A . 15 THR CA 1 1
10 12829 1 1 15 THR CB C -9.604 -12.389 -5.185 1.00 . A A . 15 THR CB 1 1
10 12830 1 1 15 THR CG2 C -10.859 -12.378 -4.309 1.00 . A A . 15 THR CG2 1 1
10 12831 1 1 15 THR H H -10.464 -10.713 -7.097 1.00 . A A . 15 THR H 1 1
10 12832 1 1 15 THR HA H -9.083 -10.430 -4.471 1.00 . A A . 15 THR HA 1 1
10 12833 1 1 15 THR HB H -8.828 -12.947 -4.682 1.00 . A A . 15 THR HB 1 1
10 12834 1 1 15 THR HG1 H -9.226 -13.671 -6.601 1.00 . A A . 15 THR HG1 1 1
10 12835 1 1 15 THR HG21 H -10.612 -11.992 -3.331 1.00 . A A . 15 THR HG21 1 1
10 12836 1 1 15 THR HG22 H -11.241 -13.384 -4.213 1.00 . A A . 15 THR HG22 1 1
10 12837 1 1 15 THR HG23 H -11.611 -11.750 -4.765 1.00 . A A . 15 THR HG23 1 1
10 12838 1 1 15 THR N N -10.084 -10.238 -6.327 1.00 . A A . 15 THR N 1 1
10 12839 1 1 15 THR O O -7.580 -11.044 -7.254 1.00 . A A . 15 THR O 1 1
10 12840 1 1 15 THR OG1 O -9.899 -13.007 -6.432 1.00 . A A . 15 THR OG1 1 1
10 12841 1 1 16 PHE C C -4.474 -11.973 -5.031 1.00 . A A . 16 PHE C 1 1
10 12842 1 1 16 PHE CA C -5.304 -10.917 -5.768 1.00 . A A . 16 PHE CA 1 1
10 12843 1 1 16 PHE CB C -4.656 -9.544 -5.572 1.00 . A A . 16 PHE CB 1 1
10 12844 1 1 16 PHE CD1 C -5.410 -8.492 -7.738 1.00 . A A . 16 PHE CD1 1 1
10 12845 1 1 16 PHE CD2 C -6.171 -7.527 -5.647 1.00 . A A . 16 PHE CD2 1 1
10 12846 1 1 16 PHE CE1 C -6.126 -7.521 -8.447 1.00 . A A . 16 PHE CE1 1 1
10 12847 1 1 16 PHE CE2 C -6.888 -6.556 -6.357 1.00 . A A . 16 PHE CE2 1 1
10 12848 1 1 16 PHE CG C -5.432 -8.495 -6.338 1.00 . A A . 16 PHE CG 1 1
10 12849 1 1 16 PHE CZ C -6.865 -6.554 -7.757 1.00 . A A . 16 PHE CZ 1 1
10 12850 1 1 16 PHE H H -6.848 -10.843 -4.264 1.00 . A A . 16 PHE H 1 1
10 12851 1 1 16 PHE HA H -5.327 -11.155 -6.823 1.00 . A A . 16 PHE HA 1 1
10 12852 1 1 16 PHE HB2 H -4.654 -9.297 -4.522 1.00 . A A . 16 PHE HB2 1 1
10 12853 1 1 16 PHE HB3 H -3.639 -9.572 -5.934 1.00 . A A . 16 PHE HB3 1 1
10 12854 1 1 16 PHE HD1 H -4.839 -9.239 -8.270 1.00 . A A . 16 PHE HD1 1 1
10 12855 1 1 16 PHE HD2 H -6.189 -7.529 -4.568 1.00 . A A . 16 PHE HD2 1 1
10 12856 1 1 16 PHE HE1 H -6.110 -7.520 -9.527 1.00 . A A . 16 PHE HE1 1 1
10 12857 1 1 16 PHE HE2 H -7.459 -5.810 -5.825 1.00 . A A . 16 PHE HE2 1 1
10 12858 1 1 16 PHE HZ H -7.418 -5.806 -8.304 1.00 . A A . 16 PHE HZ 1 1
10 12859 1 1 16 PHE N N -6.700 -10.902 -5.231 1.00 . A A . 16 PHE N 1 1
10 12860 1 1 16 PHE O O -4.567 -12.123 -3.826 1.00 . A A . 16 PHE O 1 1
10 12861 1 1 17 LYS C C -1.326 -13.337 -5.301 1.00 . A A . 17 LYS C 1 1
10 12862 1 1 17 LYS CA C -2.795 -13.741 -5.128 1.00 . A A . 17 LYS CA 1 1
10 12863 1 1 17 LYS CB C -3.051 -15.090 -5.808 1.00 . A A . 17 LYS CB 1 1
10 12864 1 1 17 LYS CD C -1.683 -17.187 -5.804 1.00 . A A . 17 LYS CD 1 1
10 12865 1 1 17 LYS CE C -0.188 -16.934 -5.596 1.00 . A A . 17 LYS CE 1 1
10 12866 1 1 17 LYS CG C -2.493 -16.220 -4.935 1.00 . A A . 17 LYS CG 1 1
10 12867 1 1 17 LYS H H -3.601 -12.538 -6.719 1.00 . A A . 17 LYS H 1 1
10 12868 1 1 17 LYS HA H -3.026 -13.817 -4.075 1.00 . A A . 17 LYS HA 1 1
10 12869 1 1 17 LYS HB2 H -4.115 -15.229 -5.941 1.00 . A A . 17 LYS HB2 1 1
10 12870 1 1 17 LYS HB3 H -2.563 -15.106 -6.771 1.00 . A A . 17 LYS HB3 1 1
10 12871 1 1 17 LYS HD2 H -1.920 -18.204 -5.524 1.00 . A A . 17 LYS HD2 1 1
10 12872 1 1 17 LYS HD3 H -1.932 -17.034 -6.844 1.00 . A A . 17 LYS HD3 1 1
10 12873 1 1 17 LYS HE2 H -0.053 -16.119 -4.901 1.00 . A A . 17 LYS HE2 1 1
10 12874 1 1 17 LYS HE3 H 0.274 -17.825 -5.197 1.00 . A A . 17 LYS HE3 1 1
10 12875 1 1 17 LYS HG2 H -1.855 -15.802 -4.171 1.00 . A A . 17 LYS HG2 1 1
10 12876 1 1 17 LYS HG3 H -3.309 -16.752 -4.472 1.00 . A A . 17 LYS HG3 1 1
10 12877 1 1 17 LYS HZ1 H 1.483 -16.612 -6.800 1.00 . A A . 17 LYS HZ1 1 1
10 12878 1 1 17 LYS HZ2 H 0.153 -15.628 -7.186 1.00 . A A . 17 LYS HZ2 1 1
10 12879 1 1 17 LYS HZ3 H 0.155 -17.270 -7.627 1.00 . A A . 17 LYS HZ3 1 1
10 12880 1 1 17 LYS N N -3.656 -12.694 -5.755 1.00 . A A . 17 LYS N 1 1
10 12881 1 1 17 LYS NZ N 0.449 -16.585 -6.901 1.00 . A A . 17 LYS NZ 1 1
10 12882 1 1 17 LYS O O -0.765 -13.454 -6.376 1.00 . A A . 17 LYS O 1 1
10 12883 1 1 18 ILE C C 1.614 -13.353 -3.542 1.00 . A A . 18 ILE C 1 1
10 12884 1 1 18 ILE CA C 0.718 -12.408 -4.352 1.00 . A A . 18 ILE CA 1 1
10 12885 1 1 18 ILE CB C 0.853 -10.979 -3.807 1.00 . A A . 18 ILE CB 1 1
10 12886 1 1 18 ILE CD1 C -1.265 -9.654 -3.603 1.00 . A A . 18 ILE CD1 1 1
10 12887 1 1 18 ILE CG1 C -0.124 -10.052 -4.543 1.00 . A A . 18 ILE CG1 1 1
10 12888 1 1 18 ILE CG2 C 2.283 -10.479 -4.026 1.00 . A A . 18 ILE CG2 1 1
10 12889 1 1 18 ILE H H -1.189 -12.748 -3.405 1.00 . A A . 18 ILE H 1 1
10 12890 1 1 18 ILE HA H 1.027 -12.424 -5.387 1.00 . A A . 18 ILE HA 1 1
10 12891 1 1 18 ILE HB H 0.630 -10.975 -2.750 1.00 . A A . 18 ILE HB 1 1
10 12892 1 1 18 ILE HD11 H -2.162 -10.191 -3.878 1.00 . A A . 18 ILE HD11 1 1
10 12893 1 1 18 ILE HD12 H -1.444 -8.593 -3.685 1.00 . A A . 18 ILE HD12 1 1
10 12894 1 1 18 ILE HD13 H -0.997 -9.897 -2.586 1.00 . A A . 18 ILE HD13 1 1
10 12895 1 1 18 ILE HG12 H 0.399 -9.165 -4.870 1.00 . A A . 18 ILE HG12 1 1
10 12896 1 1 18 ILE HG13 H -0.530 -10.566 -5.402 1.00 . A A . 18 ILE HG13 1 1
10 12897 1 1 18 ILE HG21 H 2.560 -10.622 -5.060 1.00 . A A . 18 ILE HG21 1 1
10 12898 1 1 18 ILE HG22 H 2.958 -11.034 -3.392 1.00 . A A . 18 ILE HG22 1 1
10 12899 1 1 18 ILE HG23 H 2.339 -9.429 -3.781 1.00 . A A . 18 ILE HG23 1 1
10 12900 1 1 18 ILE N N -0.708 -12.844 -4.255 1.00 . A A . 18 ILE N 1 1
10 12901 1 1 18 ILE O O 1.427 -13.534 -2.352 1.00 . A A . 18 ILE O 1 1
10 12902 1 1 19 THR C C 4.957 -14.337 -3.582 1.00 . A A . 19 THR C 1 1
10 12903 1 1 19 THR CA C 3.523 -14.877 -3.474 1.00 . A A . 19 THR CA 1 1
10 12904 1 1 19 THR CB C 3.433 -16.276 -4.104 1.00 . A A . 19 THR CB 1 1
10 12905 1 1 19 THR CG2 C 3.953 -16.245 -5.545 1.00 . A A . 19 THR CG2 1 1
10 12906 1 1 19 THR H H 2.718 -13.773 -5.141 1.00 . A A . 19 THR H 1 1
10 12907 1 1 19 THR HA H 3.243 -14.935 -2.432 1.00 . A A . 19 THR HA 1 1
10 12908 1 1 19 THR HB H 2.403 -16.600 -4.108 1.00 . A A . 19 THR HB 1 1
10 12909 1 1 19 THR HG1 H 3.646 -17.932 -3.105 1.00 . A A . 19 THR HG1 1 1
10 12910 1 1 19 THR HG21 H 5.024 -16.103 -5.539 1.00 . A A . 19 THR HG21 1 1
10 12911 1 1 19 THR HG22 H 3.485 -15.431 -6.079 1.00 . A A . 19 THR HG22 1 1
10 12912 1 1 19 THR HG23 H 3.717 -17.178 -6.033 1.00 . A A . 19 THR HG23 1 1
10 12913 1 1 19 THR N N 2.591 -13.946 -4.185 1.00 . A A . 19 THR N 1 1
10 12914 1 1 19 THR O O 5.342 -13.774 -4.594 1.00 . A A . 19 THR O 1 1
10 12915 1 1 19 THR OG1 O 4.209 -17.189 -3.340 1.00 . A A . 19 THR OG1 1 1
10 12916 1 1 20 LEU C C 7.970 -14.774 -3.613 1.00 . A A . 20 LEU C 1 1
10 12917 1 1 20 LEU CA C 7.155 -13.987 -2.579 1.00 . A A . 20 LEU CA 1 1
10 12918 1 1 20 LEU CB C 7.797 -14.136 -1.194 1.00 . A A . 20 LEU CB 1 1
10 12919 1 1 20 LEU CD1 C 8.579 -12.847 0.801 1.00 . A A . 20 LEU CD1 1 1
10 12920 1 1 20 LEU CD2 C 9.532 -12.350 -1.454 1.00 . A A . 20 LEU CD2 1 1
10 12921 1 1 20 LEU CG C 8.269 -12.767 -0.695 1.00 . A A . 20 LEU CG 1 1
10 12922 1 1 20 LEU H H 5.412 -14.948 -1.742 1.00 . A A . 20 LEU H 1 1
10 12923 1 1 20 LEU HA H 7.146 -12.943 -2.856 1.00 . A A . 20 LEU HA 1 1
10 12924 1 1 20 LEU HB2 H 7.070 -14.541 -0.503 1.00 . A A . 20 LEU HB2 1 1
10 12925 1 1 20 LEU HB3 H 8.642 -14.805 -1.258 1.00 . A A . 20 LEU HB3 1 1
10 12926 1 1 20 LEU HD11 H 9.039 -11.924 1.122 1.00 . A A . 20 LEU HD11 1 1
10 12927 1 1 20 LEU HD12 H 9.254 -13.669 0.985 1.00 . A A . 20 LEU HD12 1 1
10 12928 1 1 20 LEU HD13 H 7.663 -13.004 1.350 1.00 . A A . 20 LEU HD13 1 1
10 12929 1 1 20 LEU HD21 H 10.257 -13.150 -1.411 1.00 . A A . 20 LEU HD21 1 1
10 12930 1 1 20 LEU HD22 H 9.949 -11.464 -1.001 1.00 . A A . 20 LEU HD22 1 1
10 12931 1 1 20 LEU HD23 H 9.282 -12.143 -2.485 1.00 . A A . 20 LEU HD23 1 1
10 12932 1 1 20 LEU HG H 7.489 -12.036 -0.862 1.00 . A A . 20 LEU HG 1 1
10 12933 1 1 20 LEU N N 5.748 -14.496 -2.545 1.00 . A A . 20 LEU N 1 1
10 12934 1 1 20 LEU O O 8.122 -15.981 -3.513 1.00 . A A . 20 LEU O 1 1
10 12935 1 1 21 THR C C 10.800 -14.622 -5.374 1.00 . A A . 21 THR C 1 1
10 12936 1 1 21 THR CA C 9.297 -14.780 -5.667 1.00 . A A . 21 THR CA 1 1
10 12937 1 1 21 THR CB C 8.959 -14.178 -7.043 1.00 . A A . 21 THR CB 1 1
10 12938 1 1 21 THR CG2 C 9.415 -12.715 -7.113 1.00 . A A . 21 THR CG2 1 1
10 12939 1 1 21 THR H H 8.344 -13.126 -4.661 1.00 . A A . 21 THR H 1 1
10 12940 1 1 21 THR HA H 9.049 -15.831 -5.672 1.00 . A A . 21 THR HA 1 1
10 12941 1 1 21 THR HB H 7.892 -14.222 -7.197 1.00 . A A . 21 THR HB 1 1
10 12942 1 1 21 THR HG1 H 8.940 -15.266 -8.657 1.00 . A A . 21 THR HG1 1 1
10 12943 1 1 21 THR HG21 H 9.556 -12.332 -6.114 1.00 . A A . 21 THR HG21 1 1
10 12944 1 1 21 THR HG22 H 8.663 -12.129 -7.620 1.00 . A A . 21 THR HG22 1 1
10 12945 1 1 21 THR HG23 H 10.346 -12.654 -7.659 1.00 . A A . 21 THR HG23 1 1
10 12946 1 1 21 THR N N 8.489 -14.093 -4.609 1.00 . A A . 21 THR N 1 1
10 12947 1 1 21 THR O O 11.597 -15.460 -5.753 1.00 . A A . 21 THR O 1 1
10 12948 1 1 21 THR OG1 O 9.612 -14.927 -8.059 1.00 . A A . 21 THR OG1 1 1
10 12949 1 1 22 SER C C 13.112 -14.417 -3.393 1.00 . A A . 22 SER C 1 1
10 12950 1 1 22 SER CA C 12.639 -13.347 -4.386 1.00 . A A . 22 SER CA 1 1
10 12951 1 1 22 SER CB C 12.836 -11.958 -3.771 1.00 . A A . 22 SER CB 1 1
10 12952 1 1 22 SER H H 10.529 -12.896 -4.408 1.00 . A A . 22 SER H 1 1
10 12953 1 1 22 SER HA H 13.219 -13.422 -5.295 1.00 . A A . 22 SER HA 1 1
10 12954 1 1 22 SER HB2 H 11.878 -11.525 -3.537 1.00 . A A . 22 SER HB2 1 1
10 12955 1 1 22 SER HB3 H 13.420 -12.044 -2.865 1.00 . A A . 22 SER HB3 1 1
10 12956 1 1 22 SER HG H 13.120 -10.249 -4.657 1.00 . A A . 22 SER HG 1 1
10 12957 1 1 22 SER N N 11.190 -13.557 -4.704 1.00 . A A . 22 SER N 1 1
10 12958 1 1 22 SER O O 14.204 -14.944 -3.513 1.00 . A A . 22 SER O 1 1
10 12959 1 1 22 SER OG O 13.510 -11.124 -4.706 1.00 . A A . 22 SER OG 1 1
10 12960 1 1 23 ASP C C 12.623 -17.174 -2.051 1.00 . A A . 23 ASP C 1 1
10 12961 1 1 23 ASP CA C 12.675 -15.779 -1.409 1.00 . A A . 23 ASP CA 1 1
10 12962 1 1 23 ASP CB C 11.688 -15.722 -0.237 1.00 . A A . 23 ASP CB 1 1
10 12963 1 1 23 ASP CG C 12.181 -14.713 0.806 1.00 . A A . 23 ASP CG 1 1
10 12964 1 1 23 ASP H H 11.421 -14.300 -2.353 1.00 . A A . 23 ASP H 1 1
10 12965 1 1 23 ASP HA H 13.673 -15.582 -1.049 1.00 . A A . 23 ASP HA 1 1
10 12966 1 1 23 ASP HB2 H 10.716 -15.419 -0.600 1.00 . A A . 23 ASP HB2 1 1
10 12967 1 1 23 ASP HB3 H 11.611 -16.698 0.217 1.00 . A A . 23 ASP HB3 1 1
10 12968 1 1 23 ASP N N 12.294 -14.741 -2.419 1.00 . A A . 23 ASP N 1 1
10 12969 1 1 23 ASP O O 12.072 -17.343 -3.124 1.00 . A A . 23 ASP O 1 1
10 12970 1 1 23 ASP OD1 O 11.893 -13.538 0.647 1.00 . A A . 23 ASP OD1 1 1
10 12971 1 1 23 ASP OD2 O 12.834 -15.134 1.746 1.00 . A A . 23 ASP OD2 1 1
10 12972 1 1 24 PRO C C 11.847 -20.199 -1.668 1.00 . A A . 24 PRO C 1 1
10 12973 1 1 24 PRO CA C 13.226 -19.542 -1.839 1.00 . A A . 24 PRO CA 1 1
10 12974 1 1 24 PRO CB C 14.282 -20.202 -0.947 1.00 . A A . 24 PRO CB 1 1
10 12975 1 1 24 PRO CD C 13.856 -17.934 -0.055 1.00 . A A . 24 PRO CD 1 1
10 12976 1 1 24 PRO CG C 14.393 -19.328 0.322 1.00 . A A . 24 PRO CG 1 1
10 12977 1 1 24 PRO HA H 13.538 -19.581 -2.870 1.00 . A A . 24 PRO HA 1 1
10 12978 1 1 24 PRO HB2 H 13.969 -21.204 -0.684 1.00 . A A . 24 PRO HB2 1 1
10 12979 1 1 24 PRO HB3 H 15.232 -20.230 -1.455 1.00 . A A . 24 PRO HB3 1 1
10 12980 1 1 24 PRO HD2 H 13.143 -17.593 0.683 1.00 . A A . 24 PRO HD2 1 1
10 12981 1 1 24 PRO HD3 H 14.666 -17.230 -0.155 1.00 . A A . 24 PRO HD3 1 1
10 12982 1 1 24 PRO HG2 H 13.800 -19.754 1.121 1.00 . A A . 24 PRO HG2 1 1
10 12983 1 1 24 PRO HG3 H 15.426 -19.247 0.629 1.00 . A A . 24 PRO HG3 1 1
10 12984 1 1 24 PRO N N 13.195 -18.141 -1.365 1.00 . A A . 24 PRO N 1 1
10 12985 1 1 24 PRO O O 11.490 -21.103 -2.400 1.00 . A A . 24 PRO O 1 1
10 12986 1 1 25 LYS C C 8.695 -19.609 -1.393 1.00 . A A . 25 LYS C 1 1
10 12987 1 1 25 LYS CA C 9.712 -20.319 -0.491 1.00 . A A . 25 LYS CA 1 1
10 12988 1 1 25 LYS CB C 9.308 -20.117 0.967 1.00 . A A . 25 LYS CB 1 1
10 12989 1 1 25 LYS CD C 9.039 -21.246 3.188 1.00 . A A . 25 LYS CD 1 1
10 12990 1 1 25 LYS CE C 9.094 -19.779 3.639 1.00 . A A . 25 LYS CE 1 1
10 12991 1 1 25 LYS CG C 9.617 -21.381 1.774 1.00 . A A . 25 LYS CG 1 1
10 12992 1 1 25 LYS H H 11.384 -19.008 -0.141 1.00 . A A . 25 LYS H 1 1
10 12993 1 1 25 LYS HA H 9.726 -21.375 -0.720 1.00 . A A . 25 LYS HA 1 1
10 12994 1 1 25 LYS HB2 H 9.862 -19.284 1.377 1.00 . A A . 25 LYS HB2 1 1
10 12995 1 1 25 LYS HB3 H 8.251 -19.905 1.024 1.00 . A A . 25 LYS HB3 1 1
10 12996 1 1 25 LYS HD2 H 8.015 -21.585 3.188 1.00 . A A . 25 LYS HD2 1 1
10 12997 1 1 25 LYS HD3 H 9.619 -21.852 3.870 1.00 . A A . 25 LYS HD3 1 1
10 12998 1 1 25 LYS HE2 H 9.904 -19.280 3.133 1.00 . A A . 25 LYS HE2 1 1
10 12999 1 1 25 LYS HE3 H 8.162 -19.293 3.387 1.00 . A A . 25 LYS HE3 1 1
10 13000 1 1 25 LYS HG2 H 9.173 -22.237 1.284 1.00 . A A . 25 LYS HG2 1 1
10 13001 1 1 25 LYS HG3 H 10.684 -21.517 1.837 1.00 . A A . 25 LYS HG3 1 1
10 13002 1 1 25 LYS HZ1 H 8.390 -19.606 5.590 1.00 . A A . 25 LYS HZ1 1 1
10 13003 1 1 25 LYS HZ2 H 9.900 -18.874 5.329 1.00 . A A . 25 LYS HZ2 1 1
10 13004 1 1 25 LYS HZ3 H 9.778 -20.565 5.440 1.00 . A A . 25 LYS HZ3 1 1
10 13005 1 1 25 LYS N N 11.073 -19.741 -0.712 1.00 . A A . 25 LYS N 1 1
10 13006 1 1 25 LYS NZ N 9.306 -19.702 5.110 1.00 . A A . 25 LYS NZ 1 1
10 13007 1 1 25 LYS O O 9.049 -18.784 -2.220 1.00 . A A . 25 LYS O 1 1
10 13008 1 1 26 LEU C C 5.102 -19.098 -1.200 1.00 . A A . 26 LEU C 1 1
10 13009 1 1 26 LEU CA C 6.374 -19.269 -2.051 1.00 . A A . 26 LEU CA 1 1
10 13010 1 1 26 LEU CB C 6.080 -20.145 -3.276 1.00 . A A . 26 LEU CB 1 1
10 13011 1 1 26 LEU CD1 C 7.873 -20.845 -4.872 1.00 . A A . 26 LEU CD1 1 1
10 13012 1 1 26 LEU CD2 C 6.066 -19.294 -5.628 1.00 . A A . 26 LEU CD2 1 1
10 13013 1 1 26 LEU CG C 6.957 -19.695 -4.449 1.00 . A A . 26 LEU CG 1 1
10 13014 1 1 26 LEU H H 7.178 -20.582 -0.549 1.00 . A A . 26 LEU H 1 1
10 13015 1 1 26 LEU HA H 6.718 -18.299 -2.377 1.00 . A A . 26 LEU HA 1 1
10 13016 1 1 26 LEU HB2 H 6.294 -21.177 -3.040 1.00 . A A . 26 LEU HB2 1 1
10 13017 1 1 26 LEU HB3 H 5.039 -20.047 -3.549 1.00 . A A . 26 LEU HB3 1 1
10 13018 1 1 26 LEU HD11 H 7.276 -21.655 -5.264 1.00 . A A . 26 LEU HD11 1 1
10 13019 1 1 26 LEU HD12 H 8.435 -21.192 -4.018 1.00 . A A . 26 LEU HD12 1 1
10 13020 1 1 26 LEU HD13 H 8.555 -20.501 -5.636 1.00 . A A . 26 LEU HD13 1 1
10 13021 1 1 26 LEU HD21 H 6.674 -19.156 -6.510 1.00 . A A . 26 LEU HD21 1 1
10 13022 1 1 26 LEU HD22 H 5.555 -18.371 -5.396 1.00 . A A . 26 LEU HD22 1 1
10 13023 1 1 26 LEU HD23 H 5.338 -20.072 -5.809 1.00 . A A . 26 LEU HD23 1 1
10 13024 1 1 26 LEU HG H 7.559 -18.849 -4.146 1.00 . A A . 26 LEU HG 1 1
10 13025 1 1 26 LEU N N 7.431 -19.920 -1.227 1.00 . A A . 26 LEU N 1 1
10 13026 1 1 26 LEU O O 4.110 -19.774 -1.420 1.00 . A A . 26 LEU O 1 1
10 13027 1 1 27 PRO C C 3.000 -17.035 -0.068 1.00 . A A . 27 PRO C 1 1
10 13028 1 1 27 PRO CA C 4.041 -17.898 0.658 1.00 . A A . 27 PRO CA 1 1
10 13029 1 1 27 PRO CB C 4.696 -17.142 1.822 1.00 . A A . 27 PRO CB 1 1
10 13030 1 1 27 PRO CD C 6.379 -17.376 0.019 1.00 . A A . 27 PRO CD 1 1
10 13031 1 1 27 PRO CG C 6.020 -16.558 1.275 1.00 . A A . 27 PRO CG 1 1
10 13032 1 1 27 PRO HA H 3.594 -18.811 1.017 1.00 . A A . 27 PRO HA 1 1
10 13033 1 1 27 PRO HB2 H 4.046 -16.344 2.159 1.00 . A A . 27 PRO HB2 1 1
10 13034 1 1 27 PRO HB3 H 4.906 -17.819 2.636 1.00 . A A . 27 PRO HB3 1 1
10 13035 1 1 27 PRO HD2 H 6.585 -16.716 -0.813 1.00 . A A . 27 PRO HD2 1 1
10 13036 1 1 27 PRO HD3 H 7.224 -18.015 0.215 1.00 . A A . 27 PRO HD3 1 1
10 13037 1 1 27 PRO HG2 H 5.886 -15.517 1.019 1.00 . A A . 27 PRO HG2 1 1
10 13038 1 1 27 PRO HG3 H 6.802 -16.661 2.011 1.00 . A A . 27 PRO HG3 1 1
10 13039 1 1 27 PRO N N 5.171 -18.190 -0.245 1.00 . A A . 27 PRO N 1 1
10 13040 1 1 27 PRO O O 3.124 -15.824 -0.149 1.00 . A A . 27 PRO O 1 1
10 13041 1 1 28 PHE C C 0.088 -16.057 -0.394 1.00 . A A . 28 PHE C 1 1
10 13042 1 1 28 PHE CA C 0.927 -16.906 -1.359 1.00 . A A . 28 PHE CA 1 1
10 13043 1 1 28 PHE CB C 0.020 -17.887 -2.122 1.00 . A A . 28 PHE CB 1 1
10 13044 1 1 28 PHE CD1 C -2.064 -18.259 -0.740 1.00 . A A . 28 PHE CD1 1 1
10 13045 1 1 28 PHE CD2 C -0.322 -19.946 -0.692 1.00 . A A . 28 PHE CD2 1 1
10 13046 1 1 28 PHE CE1 C -2.832 -19.027 0.142 1.00 . A A . 28 PHE CE1 1 1
10 13047 1 1 28 PHE CE2 C -1.090 -20.713 0.192 1.00 . A A . 28 PHE CE2 1 1
10 13048 1 1 28 PHE CG C -0.807 -18.716 -1.159 1.00 . A A . 28 PHE CG 1 1
10 13049 1 1 28 PHE CZ C -2.344 -20.255 0.609 1.00 . A A . 28 PHE CZ 1 1
10 13050 1 1 28 PHE H H 1.922 -18.637 -0.542 1.00 . A A . 28 PHE H 1 1
10 13051 1 1 28 PHE HA H 1.408 -16.249 -2.072 1.00 . A A . 28 PHE HA 1 1
10 13052 1 1 28 PHE HB2 H -0.642 -17.330 -2.769 1.00 . A A . 28 PHE HB2 1 1
10 13053 1 1 28 PHE HB3 H 0.632 -18.544 -2.723 1.00 . A A . 28 PHE HB3 1 1
10 13054 1 1 28 PHE HD1 H -2.440 -17.312 -1.099 1.00 . A A . 28 PHE HD1 1 1
10 13055 1 1 28 PHE HD2 H 0.646 -20.301 -1.014 1.00 . A A . 28 PHE HD2 1 1
10 13056 1 1 28 PHE HE1 H -3.800 -18.674 0.464 1.00 . A A . 28 PHE HE1 1 1
10 13057 1 1 28 PHE HE2 H -0.714 -21.660 0.551 1.00 . A A . 28 PHE HE2 1 1
10 13058 1 1 28 PHE HZ H -2.937 -20.846 1.289 1.00 . A A . 28 PHE HZ 1 1
10 13059 1 1 28 PHE N N 1.982 -17.662 -0.614 1.00 . A A . 28 PHE N 1 1
10 13060 1 1 28 PHE O O -0.055 -16.373 0.773 1.00 . A A . 28 PHE O 1 1
10 13061 1 1 29 LYS C C -2.566 -13.690 -0.820 1.00 . A A . 29 LYS C 1 1
10 13062 1 1 29 LYS CA C -1.304 -14.079 -0.042 1.00 . A A . 29 LYS CA 1 1
10 13063 1 1 29 LYS CB C -0.504 -12.817 0.307 1.00 . A A . 29 LYS CB 1 1
10 13064 1 1 29 LYS CD C -0.902 -11.537 2.418 1.00 . A A . 29 LYS CD 1 1
10 13065 1 1 29 LYS CE C -2.261 -11.923 3.007 1.00 . A A . 29 LYS CE 1 1
10 13066 1 1 29 LYS CG C -0.233 -12.774 1.814 1.00 . A A . 29 LYS CG 1 1
10 13067 1 1 29 LYS H H -0.328 -14.754 -1.837 1.00 . A A . 29 LYS H 1 1
10 13068 1 1 29 LYS HA H -1.583 -14.595 0.866 1.00 . A A . 29 LYS HA 1 1
10 13069 1 1 29 LYS HB2 H 0.434 -12.829 -0.227 1.00 . A A . 29 LYS HB2 1 1
10 13070 1 1 29 LYS HB3 H -1.070 -11.943 0.020 1.00 . A A . 29 LYS HB3 1 1
10 13071 1 1 29 LYS HD2 H -0.272 -11.135 3.197 1.00 . A A . 29 LYS HD2 1 1
10 13072 1 1 29 LYS HD3 H -1.042 -10.792 1.650 1.00 . A A . 29 LYS HD3 1 1
10 13073 1 1 29 LYS HE2 H -2.508 -12.933 2.714 1.00 . A A . 29 LYS HE2 1 1
10 13074 1 1 29 LYS HE3 H -2.217 -11.861 4.085 1.00 . A A . 29 LYS HE3 1 1
10 13075 1 1 29 LYS HG2 H -0.631 -13.664 2.278 1.00 . A A . 29 LYS HG2 1 1
10 13076 1 1 29 LYS HG3 H 0.832 -12.725 1.986 1.00 . A A . 29 LYS HG3 1 1
10 13077 1 1 29 LYS HZ1 H -3.019 -10.007 2.683 1.00 . A A . 29 LYS HZ1 1 1
10 13078 1 1 29 LYS HZ2 H -4.208 -11.183 2.984 1.00 . A A . 29 LYS HZ2 1 1
10 13079 1 1 29 LYS HZ3 H -3.428 -11.126 1.476 1.00 . A A . 29 LYS HZ3 1 1
10 13080 1 1 29 LYS N N -0.465 -14.976 -0.891 1.00 . A A . 29 LYS N 1 1
10 13081 1 1 29 LYS NZ N -3.308 -10.989 2.499 1.00 . A A . 29 LYS NZ 1 1
10 13082 1 1 29 LYS O O -2.486 -13.170 -1.920 1.00 . A A . 29 LYS O 1 1
10 13083 1 1 30 VAL C C -5.532 -12.260 -0.435 1.00 . A A . 30 VAL C 1 1
10 13084 1 1 30 VAL CA C -4.997 -13.594 -0.970 1.00 . A A . 30 VAL CA 1 1
10 13085 1 1 30 VAL CB C -6.035 -14.703 -0.742 1.00 . A A . 30 VAL CB 1 1
10 13086 1 1 30 VAL CG1 C -7.306 -14.392 -1.540 1.00 . A A . 30 VAL CG1 1 1
10 13087 1 1 30 VAL CG2 C -5.461 -16.046 -1.208 1.00 . A A . 30 VAL CG2 1 1
10 13088 1 1 30 VAL H H -3.760 -14.364 0.623 1.00 . A A . 30 VAL H 1 1
10 13089 1 1 30 VAL HA H -4.802 -13.501 -2.028 1.00 . A A . 30 VAL HA 1 1
10 13090 1 1 30 VAL HB H -6.276 -14.758 0.310 1.00 . A A . 30 VAL HB 1 1
10 13091 1 1 30 VAL HG11 H -7.037 -14.044 -2.526 1.00 . A A . 30 VAL HG11 1 1
10 13092 1 1 30 VAL HG12 H -7.873 -13.628 -1.030 1.00 . A A . 30 VAL HG12 1 1
10 13093 1 1 30 VAL HG13 H -7.905 -15.288 -1.625 1.00 . A A . 30 VAL HG13 1 1
10 13094 1 1 30 VAL HG21 H -4.599 -16.297 -0.608 1.00 . A A . 30 VAL HG21 1 1
10 13095 1 1 30 VAL HG22 H -5.168 -15.972 -2.246 1.00 . A A . 30 VAL HG22 1 1
10 13096 1 1 30 VAL HG23 H -6.212 -16.815 -1.100 1.00 . A A . 30 VAL HG23 1 1
10 13097 1 1 30 VAL N N -3.726 -13.942 -0.262 1.00 . A A . 30 VAL N 1 1
10 13098 1 1 30 VAL O O -5.831 -12.126 0.740 1.00 . A A . 30 VAL O 1 1
10 13099 1 1 31 LEU C C -7.489 -9.644 -1.570 1.00 . A A . 31 LEU C 1 1
10 13100 1 1 31 LEU CA C -6.162 -9.940 -0.860 1.00 . A A . 31 LEU CA 1 1
10 13101 1 1 31 LEU CB C -5.133 -8.860 -1.216 1.00 . A A . 31 LEU CB 1 1
10 13102 1 1 31 LEU CD1 C -3.052 -8.086 -0.064 1.00 . A A . 31 LEU CD1 1 1
10 13103 1 1 31 LEU CD2 C -5.206 -6.869 0.297 1.00 . A A . 31 LEU CD2 1 1
10 13104 1 1 31 LEU CG C -4.569 -8.244 0.068 1.00 . A A . 31 LEU CG 1 1
10 13105 1 1 31 LEU H H -5.400 -11.416 -2.232 1.00 . A A . 31 LEU H 1 1
10 13106 1 1 31 LEU HA H -6.322 -9.946 0.208 1.00 . A A . 31 LEU HA 1 1
10 13107 1 1 31 LEU HB2 H -4.330 -9.304 -1.786 1.00 . A A . 31 LEU HB2 1 1
10 13108 1 1 31 LEU HB3 H -5.607 -8.089 -1.804 1.00 . A A . 31 LEU HB3 1 1
10 13109 1 1 31 LEU HD11 H -2.613 -7.991 0.919 1.00 . A A . 31 LEU HD11 1 1
10 13110 1 1 31 LEU HD12 H -2.830 -7.204 -0.644 1.00 . A A . 31 LEU HD12 1 1
10 13111 1 1 31 LEU HD13 H -2.641 -8.955 -0.559 1.00 . A A . 31 LEU HD13 1 1
10 13112 1 1 31 LEU HD21 H -4.638 -6.117 -0.229 1.00 . A A . 31 LEU HD21 1 1
10 13113 1 1 31 LEU HD22 H -5.209 -6.645 1.354 1.00 . A A . 31 LEU HD22 1 1
10 13114 1 1 31 LEU HD23 H -6.221 -6.877 -0.072 1.00 . A A . 31 LEU HD23 1 1
10 13115 1 1 31 LEU HG H -4.791 -8.890 0.906 1.00 . A A . 31 LEU HG 1 1
10 13116 1 1 31 LEU N N -5.651 -11.275 -1.294 1.00 . A A . 31 LEU N 1 1
10 13117 1 1 31 LEU O O -7.534 -9.476 -2.778 1.00 . A A . 31 LEU O 1 1
10 13118 1 1 32 SER C C -10.282 -7.836 -1.192 1.00 . A A . 32 SER C 1 1
10 13119 1 1 32 SER CA C -9.902 -9.301 -1.441 1.00 . A A . 32 SER CA 1 1
10 13120 1 1 32 SER CB C -10.959 -10.222 -0.822 1.00 . A A . 32 SER CB 1 1
10 13121 1 1 32 SER H H -8.501 -9.723 0.143 1.00 . A A . 32 SER H 1 1
10 13122 1 1 32 SER HA H -9.849 -9.480 -2.505 1.00 . A A . 32 SER HA 1 1
10 13123 1 1 32 SER HB2 H -10.534 -11.197 -0.651 1.00 . A A . 32 SER HB2 1 1
10 13124 1 1 32 SER HB3 H -11.290 -9.806 0.120 1.00 . A A . 32 SER HB3 1 1
10 13125 1 1 32 SER HG H -12.626 -11.046 -1.394 1.00 . A A . 32 SER HG 1 1
10 13126 1 1 32 SER N N -8.569 -9.582 -0.825 1.00 . A A . 32 SER N 1 1
10 13127 1 1 32 SER O O -10.554 -7.434 -0.075 1.00 . A A . 32 SER O 1 1
10 13128 1 1 32 SER OG O -12.059 -10.341 -1.716 1.00 . A A . 32 SER OG 1 1
10 13129 1 1 33 VAL C C -11.600 -5.189 -3.238 1.00 . A A . 33 VAL C 1 1
10 13130 1 1 33 VAL CA C -10.663 -5.595 -2.092 1.00 . A A . 33 VAL CA 1 1
10 13131 1 1 33 VAL CB C -9.393 -4.731 -2.141 1.00 . A A . 33 VAL CB 1 1
10 13132 1 1 33 VAL CG1 C -8.540 -4.990 -0.896 1.00 . A A . 33 VAL CG1 1 1
10 13133 1 1 33 VAL CG2 C -8.581 -5.072 -3.396 1.00 . A A . 33 VAL CG2 1 1
10 13134 1 1 33 VAL H H -10.078 -7.398 -3.122 1.00 . A A . 33 VAL H 1 1
10 13135 1 1 33 VAL HA H -11.165 -5.443 -1.147 1.00 . A A . 33 VAL HA 1 1
10 13136 1 1 33 VAL HB H -9.674 -3.688 -2.168 1.00 . A A . 33 VAL HB 1 1
10 13137 1 1 33 VAL HG11 H -7.544 -4.604 -1.055 1.00 . A A . 33 VAL HG11 1 1
10 13138 1 1 33 VAL HG12 H -8.489 -6.052 -0.709 1.00 . A A . 33 VAL HG12 1 1
10 13139 1 1 33 VAL HG13 H -8.987 -4.496 -0.046 1.00 . A A . 33 VAL HG13 1 1
10 13140 1 1 33 VAL HG21 H -7.652 -4.522 -3.383 1.00 . A A . 33 VAL HG21 1 1
10 13141 1 1 33 VAL HG22 H -9.146 -4.802 -4.276 1.00 . A A . 33 VAL HG22 1 1
10 13142 1 1 33 VAL HG23 H -8.372 -6.132 -3.414 1.00 . A A . 33 VAL HG23 1 1
10 13143 1 1 33 VAL N N -10.301 -7.042 -2.236 1.00 . A A . 33 VAL N 1 1
10 13144 1 1 33 VAL O O -11.619 -5.830 -4.272 1.00 . A A . 33 VAL O 1 1
10 13145 1 1 34 PRO C C -12.533 -2.896 -5.169 1.00 . A A . 34 PRO C 1 1
10 13146 1 1 34 PRO CA C -13.289 -3.607 -4.036 1.00 . A A . 34 PRO CA 1 1
10 13147 1 1 34 PRO CB C -14.161 -2.627 -3.244 1.00 . A A . 34 PRO CB 1 1
10 13148 1 1 34 PRO CD C -12.309 -3.344 -1.772 1.00 . A A . 34 PRO CD 1 1
10 13149 1 1 34 PRO CG C -13.342 -2.222 -1.997 1.00 . A A . 34 PRO CG 1 1
10 13150 1 1 34 PRO HA H -13.898 -4.403 -4.429 1.00 . A A . 34 PRO HA 1 1
10 13151 1 1 34 PRO HB2 H -14.381 -1.755 -3.847 1.00 . A A . 34 PRO HB2 1 1
10 13152 1 1 34 PRO HB3 H -15.077 -3.107 -2.937 1.00 . A A . 34 PRO HB3 1 1
10 13153 1 1 34 PRO HD2 H -11.326 -2.923 -1.612 1.00 . A A . 34 PRO HD2 1 1
10 13154 1 1 34 PRO HD3 H -12.600 -3.963 -0.938 1.00 . A A . 34 PRO HD3 1 1
10 13155 1 1 34 PRO HG2 H -12.840 -1.281 -2.175 1.00 . A A . 34 PRO HG2 1 1
10 13156 1 1 34 PRO HG3 H -13.988 -2.144 -1.137 1.00 . A A . 34 PRO HG3 1 1
10 13157 1 1 34 PRO N N -12.345 -4.127 -3.026 1.00 . A A . 34 PRO N 1 1
10 13158 1 1 34 PRO O O -11.392 -2.493 -5.011 1.00 . A A . 34 PRO O 1 1
10 13159 1 1 35 GLU C C -12.103 -0.638 -7.090 1.00 . A A . 35 GLU C 1 1
10 13160 1 1 35 GLU CA C -12.504 -2.073 -7.472 1.00 . A A . 35 GLU CA 1 1
10 13161 1 1 35 GLU CB C -13.473 -2.037 -8.659 1.00 . A A . 35 GLU CB 1 1
10 13162 1 1 35 GLU CD C -14.441 -4.353 -8.738 1.00 . A A . 35 GLU CD 1 1
10 13163 1 1 35 GLU CG C -13.444 -3.385 -9.390 1.00 . A A . 35 GLU CG 1 1
10 13164 1 1 35 GLU H H -14.081 -3.087 -6.402 1.00 . A A . 35 GLU H 1 1
10 13165 1 1 35 GLU HA H -11.620 -2.627 -7.749 1.00 . A A . 35 GLU HA 1 1
10 13166 1 1 35 GLU HB2 H -14.474 -1.841 -8.301 1.00 . A A . 35 GLU HB2 1 1
10 13167 1 1 35 GLU HB3 H -13.177 -1.254 -9.342 1.00 . A A . 35 GLU HB3 1 1
10 13168 1 1 35 GLU HG2 H -13.712 -3.237 -10.426 1.00 . A A . 35 GLU HG2 1 1
10 13169 1 1 35 GLU HG3 H -12.450 -3.803 -9.333 1.00 . A A . 35 GLU HG3 1 1
10 13170 1 1 35 GLU N N -13.166 -2.748 -6.309 1.00 . A A . 35 GLU N 1 1
10 13171 1 1 35 GLU O O -11.124 -0.113 -7.590 1.00 . A A . 35 GLU O 1 1
10 13172 1 1 35 GLU OE1 O -15.604 -4.315 -9.103 1.00 . A A . 35 GLU OE1 1 1
10 13173 1 1 35 GLU OE2 O -14.020 -5.119 -7.884 1.00 . A A . 35 GLU OE2 1 1
10 13174 1 1 36 SER C C -11.135 1.408 -5.102 1.00 . A A . 36 SER C 1 1
10 13175 1 1 36 SER CA C -12.514 1.385 -5.777 1.00 . A A . 36 SER CA 1 1
10 13176 1 1 36 SER CB C -13.572 1.885 -4.788 1.00 . A A . 36 SER CB 1 1
10 13177 1 1 36 SER H H -13.627 -0.461 -5.818 1.00 . A A . 36 SER H 1 1
10 13178 1 1 36 SER HA H -12.499 2.032 -6.643 1.00 . A A . 36 SER HA 1 1
10 13179 1 1 36 SER HB2 H -14.343 1.140 -4.674 1.00 . A A . 36 SER HB2 1 1
10 13180 1 1 36 SER HB3 H -13.109 2.067 -3.827 1.00 . A A . 36 SER HB3 1 1
10 13181 1 1 36 SER HG H -15.091 3.062 -5.089 1.00 . A A . 36 SER HG 1 1
10 13182 1 1 36 SER N N -12.848 -0.010 -6.205 1.00 . A A . 36 SER N 1 1
10 13183 1 1 36 SER O O -10.365 2.331 -5.289 1.00 . A A . 36 SER O 1 1
10 13184 1 1 36 SER OG O -14.151 3.084 -5.283 1.00 . A A . 36 SER OG 1 1
10 13185 1 1 37 THR C C -8.375 0.274 -4.691 1.00 . A A . 37 THR C 1 1
10 13186 1 1 37 THR CA C -9.492 0.344 -3.635 1.00 . A A . 37 THR CA 1 1
10 13187 1 1 37 THR CB C -9.430 -0.896 -2.729 1.00 . A A . 37 THR CB 1 1
10 13188 1 1 37 THR CG2 C -8.055 -0.985 -2.056 1.00 . A A . 37 THR CG2 1 1
10 13189 1 1 37 THR H H -11.462 -0.337 -4.192 1.00 . A A . 37 THR H 1 1
10 13190 1 1 37 THR HA H -9.368 1.233 -3.035 1.00 . A A . 37 THR HA 1 1
10 13191 1 1 37 THR HB H -9.591 -1.782 -3.323 1.00 . A A . 37 THR HB 1 1
10 13192 1 1 37 THR HG1 H -10.351 0.043 -1.290 1.00 . A A . 37 THR HG1 1 1
10 13193 1 1 37 THR HG21 H -7.918 -1.976 -1.649 1.00 . A A . 37 THR HG21 1 1
10 13194 1 1 37 THR HG22 H -7.996 -0.258 -1.260 1.00 . A A . 37 THR HG22 1 1
10 13195 1 1 37 THR HG23 H -7.284 -0.784 -2.785 1.00 . A A . 37 THR HG23 1 1
10 13196 1 1 37 THR N N -10.822 0.394 -4.322 1.00 . A A . 37 THR N 1 1
10 13197 1 1 37 THR O O -8.385 -0.600 -5.537 1.00 . A A . 37 THR O 1 1
10 13198 1 1 37 THR OG1 O -10.440 -0.806 -1.731 1.00 . A A . 37 THR OG1 1 1
10 13199 1 1 38 PRO C C -5.228 0.253 -5.200 1.00 . A A . 38 PRO C 1 1
10 13200 1 1 38 PRO CA C -6.313 1.285 -5.551 1.00 . A A . 38 PRO CA 1 1
10 13201 1 1 38 PRO CB C -5.788 2.710 -5.358 1.00 . A A . 38 PRO CB 1 1
10 13202 1 1 38 PRO CD C -7.448 2.264 -3.577 1.00 . A A . 38 PRO CD 1 1
10 13203 1 1 38 PRO CG C -6.259 3.164 -3.955 1.00 . A A . 38 PRO CG 1 1
10 13204 1 1 38 PRO HA H -6.649 1.152 -6.565 1.00 . A A . 38 PRO HA 1 1
10 13205 1 1 38 PRO HB2 H -4.707 2.719 -5.411 1.00 . A A . 38 PRO HB2 1 1
10 13206 1 1 38 PRO HB3 H -6.202 3.365 -6.108 1.00 . A A . 38 PRO HB3 1 1
10 13207 1 1 38 PRO HD2 H -7.300 1.837 -2.594 1.00 . A A . 38 PRO HD2 1 1
10 13208 1 1 38 PRO HD3 H -8.372 2.820 -3.614 1.00 . A A . 38 PRO HD3 1 1
10 13209 1 1 38 PRO HG2 H -5.457 3.044 -3.239 1.00 . A A . 38 PRO HG2 1 1
10 13210 1 1 38 PRO HG3 H -6.578 4.195 -3.986 1.00 . A A . 38 PRO HG3 1 1
10 13211 1 1 38 PRO N N -7.449 1.205 -4.611 1.00 . A A . 38 PRO N 1 1
10 13212 1 1 38 PRO O O -5.204 -0.298 -4.108 1.00 . A A . 38 PRO O 1 1
10 13213 1 1 39 PHE C C -2.309 -0.446 -4.742 1.00 . A A . 39 PHE C 1 1
10 13214 1 1 39 PHE CA C -3.225 -0.977 -5.857 1.00 . A A . 39 PHE CA 1 1
10 13215 1 1 39 PHE CB C -2.412 -1.205 -7.138 1.00 . A A . 39 PHE CB 1 1
10 13216 1 1 39 PHE CD1 C -2.669 -3.715 -7.040 1.00 . A A . 39 PHE CD1 1 1
10 13217 1 1 39 PHE CD2 C -0.437 -2.777 -7.190 1.00 . A A . 39 PHE CD2 1 1
10 13218 1 1 39 PHE CE1 C -2.125 -5.006 -7.025 1.00 . A A . 39 PHE CE1 1 1
10 13219 1 1 39 PHE CE2 C 0.105 -4.067 -7.174 1.00 . A A . 39 PHE CE2 1 1
10 13220 1 1 39 PHE CG C -1.825 -2.600 -7.123 1.00 . A A . 39 PHE CG 1 1
10 13221 1 1 39 PHE CZ C -0.738 -5.182 -7.092 1.00 . A A . 39 PHE CZ 1 1
10 13222 1 1 39 PHE H H -4.365 0.467 -6.981 1.00 . A A . 39 PHE H 1 1
10 13223 1 1 39 PHE HA H -3.659 -1.915 -5.540 1.00 . A A . 39 PHE HA 1 1
10 13224 1 1 39 PHE HB2 H -3.057 -1.096 -7.998 1.00 . A A . 39 PHE HB2 1 1
10 13225 1 1 39 PHE HB3 H -1.614 -0.479 -7.192 1.00 . A A . 39 PHE HB3 1 1
10 13226 1 1 39 PHE HD1 H -3.739 -3.580 -6.988 1.00 . A A . 39 PHE HD1 1 1
10 13227 1 1 39 PHE HD2 H 0.215 -1.919 -7.253 1.00 . A A . 39 PHE HD2 1 1
10 13228 1 1 39 PHE HE1 H -2.776 -5.865 -6.962 1.00 . A A . 39 PHE HE1 1 1
10 13229 1 1 39 PHE HE2 H 1.175 -4.204 -7.227 1.00 . A A . 39 PHE HE2 1 1
10 13230 1 1 39 PHE HZ H -0.320 -6.177 -7.080 1.00 . A A . 39 PHE HZ 1 1
10 13231 1 1 39 PHE N N -4.323 0.002 -6.119 1.00 . A A . 39 PHE N 1 1
10 13232 1 1 39 PHE O O -1.577 -1.203 -4.134 1.00 . A A . 39 PHE O 1 1
10 13233 1 1 40 THR C C -1.884 0.716 -2.045 1.00 . A A . 40 THR C 1 1
10 13234 1 1 40 THR CA C -1.506 1.406 -3.358 1.00 . A A . 40 THR CA 1 1
10 13235 1 1 40 THR CB C -1.747 2.920 -3.216 1.00 . A A . 40 THR CB 1 1
10 13236 1 1 40 THR CG2 C -0.709 3.686 -4.033 1.00 . A A . 40 THR CG2 1 1
10 13237 1 1 40 THR H H -2.962 1.430 -4.949 1.00 . A A . 40 THR H 1 1
10 13238 1 1 40 THR HA H -0.464 1.222 -3.576 1.00 . A A . 40 THR HA 1 1
10 13239 1 1 40 THR HB H -1.653 3.200 -2.178 1.00 . A A . 40 THR HB 1 1
10 13240 1 1 40 THR HG1 H -3.267 4.130 -3.349 1.00 . A A . 40 THR HG1 1 1
10 13241 1 1 40 THR HG21 H -0.865 3.489 -5.082 1.00 . A A . 40 THR HG21 1 1
10 13242 1 1 40 THR HG22 H 0.282 3.365 -3.748 1.00 . A A . 40 THR HG22 1 1
10 13243 1 1 40 THR HG23 H -0.814 4.744 -3.846 1.00 . A A . 40 THR HG23 1 1
10 13244 1 1 40 THR N N -2.357 0.840 -4.456 1.00 . A A . 40 THR N 1 1
10 13245 1 1 40 THR O O -1.030 0.278 -1.297 1.00 . A A . 40 THR O 1 1
10 13246 1 1 40 THR OG1 O -3.053 3.254 -3.675 1.00 . A A . 40 THR OG1 1 1
10 13247 1 1 41 ALA C C -3.439 -1.576 -0.647 1.00 . A A . 41 ALA C 1 1
10 13248 1 1 41 ALA CA C -3.632 -0.058 -0.522 1.00 . A A . 41 ALA CA 1 1
10 13249 1 1 41 ALA CB C -5.114 0.254 -0.295 1.00 . A A . 41 ALA CB 1 1
10 13250 1 1 41 ALA H H -3.826 0.968 -2.405 1.00 . A A . 41 ALA H 1 1
10 13251 1 1 41 ALA HA H -3.057 0.308 0.316 1.00 . A A . 41 ALA HA 1 1
10 13252 1 1 41 ALA HB1 H -5.218 1.271 0.050 1.00 . A A . 41 ALA HB1 1 1
10 13253 1 1 41 ALA HB2 H -5.514 -0.421 0.446 1.00 . A A . 41 ALA HB2 1 1
10 13254 1 1 41 ALA HB3 H -5.653 0.131 -1.223 1.00 . A A . 41 ALA HB3 1 1
10 13255 1 1 41 ALA N N -3.166 0.610 -1.773 1.00 . A A . 41 ALA N 1 1
10 13256 1 1 41 ALA O O -3.078 -2.236 0.310 1.00 . A A . 41 ALA O 1 1
10 13257 1 1 42 VAL C C -2.020 -3.969 -1.740 1.00 . A A . 42 VAL C 1 1
10 13258 1 1 42 VAL CA C -3.488 -3.606 -2.011 1.00 . A A . 42 VAL CA 1 1
10 13259 1 1 42 VAL CB C -3.862 -3.997 -3.449 1.00 . A A . 42 VAL CB 1 1
10 13260 1 1 42 VAL CG1 C -3.662 -5.504 -3.643 1.00 . A A . 42 VAL CG1 1 1
10 13261 1 1 42 VAL CG2 C -5.330 -3.641 -3.712 1.00 . A A . 42 VAL CG2 1 1
10 13262 1 1 42 VAL H H -3.954 -1.571 -2.579 1.00 . A A . 42 VAL H 1 1
10 13263 1 1 42 VAL HA H -4.122 -4.137 -1.317 1.00 . A A . 42 VAL HA 1 1
10 13264 1 1 42 VAL HB H -3.229 -3.459 -4.141 1.00 . A A . 42 VAL HB 1 1
10 13265 1 1 42 VAL HG11 H -2.886 -5.673 -4.374 1.00 . A A . 42 VAL HG11 1 1
10 13266 1 1 42 VAL HG12 H -4.584 -5.948 -3.989 1.00 . A A . 42 VAL HG12 1 1
10 13267 1 1 42 VAL HG13 H -3.378 -5.954 -2.703 1.00 . A A . 42 VAL HG13 1 1
10 13268 1 1 42 VAL HG21 H -5.766 -3.225 -2.815 1.00 . A A . 42 VAL HG21 1 1
10 13269 1 1 42 VAL HG22 H -5.871 -4.531 -3.994 1.00 . A A . 42 VAL HG22 1 1
10 13270 1 1 42 VAL HG23 H -5.386 -2.917 -4.511 1.00 . A A . 42 VAL HG23 1 1
10 13271 1 1 42 VAL N N -3.669 -2.130 -1.822 1.00 . A A . 42 VAL N 1 1
10 13272 1 1 42 VAL O O -1.727 -4.816 -0.916 1.00 . A A . 42 VAL O 1 1
10 13273 1 1 43 LEU C C 0.713 -3.270 -0.743 1.00 . A A . 43 LEU C 1 1
10 13274 1 1 43 LEU CA C 0.354 -3.583 -2.201 1.00 . A A . 43 LEU CA 1 1
10 13275 1 1 43 LEU CB C 1.179 -2.693 -3.139 1.00 . A A . 43 LEU CB 1 1
10 13276 1 1 43 LEU CD1 C 3.075 -3.216 -4.689 1.00 . A A . 43 LEU CD1 1 1
10 13277 1 1 43 LEU CD2 C 3.544 -2.323 -2.403 1.00 . A A . 43 LEU CD2 1 1
10 13278 1 1 43 LEU CG C 2.616 -3.221 -3.229 1.00 . A A . 43 LEU CG 1 1
10 13279 1 1 43 LEU H H -1.376 -2.626 -3.061 1.00 . A A . 43 LEU H 1 1
10 13280 1 1 43 LEU HA H 0.562 -4.622 -2.408 1.00 . A A . 43 LEU HA 1 1
10 13281 1 1 43 LEU HB2 H 0.732 -2.698 -4.123 1.00 . A A . 43 LEU HB2 1 1
10 13282 1 1 43 LEU HB3 H 1.191 -1.683 -2.758 1.00 . A A . 43 LEU HB3 1 1
10 13283 1 1 43 LEU HD11 H 2.239 -3.458 -5.331 1.00 . A A . 43 LEU HD11 1 1
10 13284 1 1 43 LEU HD12 H 3.854 -3.950 -4.823 1.00 . A A . 43 LEU HD12 1 1
10 13285 1 1 43 LEU HD13 H 3.454 -2.237 -4.946 1.00 . A A . 43 LEU HD13 1 1
10 13286 1 1 43 LEU HD21 H 3.722 -1.402 -2.936 1.00 . A A . 43 LEU HD21 1 1
10 13287 1 1 43 LEU HD22 H 4.483 -2.831 -2.239 1.00 . A A . 43 LEU HD22 1 1
10 13288 1 1 43 LEU HD23 H 3.082 -2.106 -1.450 1.00 . A A . 43 LEU HD23 1 1
10 13289 1 1 43 LEU HG H 2.652 -4.229 -2.843 1.00 . A A . 43 LEU HG 1 1
10 13290 1 1 43 LEU N N -1.103 -3.312 -2.416 1.00 . A A . 43 LEU N 1 1
10 13291 1 1 43 LEU O O 1.542 -3.930 -0.145 1.00 . A A . 43 LEU O 1 1
10 13292 1 1 44 LYS C C 0.020 -3.077 2.168 1.00 . A A . 44 LYS C 1 1
10 13293 1 1 44 LYS CA C 0.356 -1.896 1.249 1.00 . A A . 44 LYS CA 1 1
10 13294 1 1 44 LYS CB C -0.522 -0.702 1.628 1.00 . A A . 44 LYS CB 1 1
10 13295 1 1 44 LYS CD C -0.075 1.060 3.324 1.00 . A A . 44 LYS CD 1 1
10 13296 1 1 44 LYS CE C 0.984 2.039 3.829 1.00 . A A . 44 LYS CE 1 1
10 13297 1 1 44 LYS CG C 0.356 0.494 1.971 1.00 . A A . 44 LYS CG 1 1
10 13298 1 1 44 LYS H H -0.585 -1.762 -0.681 1.00 . A A . 44 LYS H 1 1
10 13299 1 1 44 LYS HA H 1.397 -1.633 1.360 1.00 . A A . 44 LYS HA 1 1
10 13300 1 1 44 LYS HB2 H -1.165 -0.449 0.800 1.00 . A A . 44 LYS HB2 1 1
10 13301 1 1 44 LYS HB3 H -1.126 -0.958 2.486 1.00 . A A . 44 LYS HB3 1 1
10 13302 1 1 44 LYS HD2 H -1.020 1.574 3.213 1.00 . A A . 44 LYS HD2 1 1
10 13303 1 1 44 LYS HD3 H -0.184 0.253 4.032 1.00 . A A . 44 LYS HD3 1 1
10 13304 1 1 44 LYS HE2 H 1.262 2.712 3.031 1.00 . A A . 44 LYS HE2 1 1
10 13305 1 1 44 LYS HE3 H 0.582 2.607 4.654 1.00 . A A . 44 LYS HE3 1 1
10 13306 1 1 44 LYS HG2 H 1.389 0.182 2.019 1.00 . A A . 44 LYS HG2 1 1
10 13307 1 1 44 LYS HG3 H 0.243 1.253 1.212 1.00 . A A . 44 LYS HG3 1 1
10 13308 1 1 44 LYS HZ1 H 2.584 0.743 3.490 1.00 . A A . 44 LYS HZ1 1 1
10 13309 1 1 44 LYS HZ2 H 1.920 0.630 5.050 1.00 . A A . 44 LYS HZ2 1 1
10 13310 1 1 44 LYS HZ3 H 2.905 1.952 4.635 1.00 . A A . 44 LYS HZ3 1 1
10 13311 1 1 44 LYS N N 0.082 -2.269 -0.171 1.00 . A A . 44 LYS N 1 1
10 13312 1 1 44 LYS NZ N 2.190 1.284 4.286 1.00 . A A . 44 LYS NZ 1 1
10 13313 1 1 44 LYS O O 0.831 -3.499 2.970 1.00 . A A . 44 LYS O 1 1
10 13314 1 1 45 PHE C C -0.740 -5.981 2.617 1.00 . A A . 45 PHE C 1 1
10 13315 1 1 45 PHE CA C -1.604 -4.749 2.914 1.00 . A A . 45 PHE CA 1 1
10 13316 1 1 45 PHE CB C -3.075 -5.075 2.635 1.00 . A A . 45 PHE CB 1 1
10 13317 1 1 45 PHE CD1 C -3.985 -4.189 4.813 1.00 . A A . 45 PHE CD1 1 1
10 13318 1 1 45 PHE CD2 C -4.304 -6.532 4.283 1.00 . A A . 45 PHE CD2 1 1
10 13319 1 1 45 PHE CE1 C -4.662 -4.371 6.025 1.00 . A A . 45 PHE CE1 1 1
10 13320 1 1 45 PHE CE2 C -4.980 -6.715 5.495 1.00 . A A . 45 PHE CE2 1 1
10 13321 1 1 45 PHE CG C -3.807 -5.270 3.942 1.00 . A A . 45 PHE CG 1 1
10 13322 1 1 45 PHE CZ C -5.159 -5.634 6.367 1.00 . A A . 45 PHE CZ 1 1
10 13323 1 1 45 PHE H H -1.809 -3.228 1.400 1.00 . A A . 45 PHE H 1 1
10 13324 1 1 45 PHE HA H -1.490 -4.476 3.953 1.00 . A A . 45 PHE HA 1 1
10 13325 1 1 45 PHE HB2 H -3.528 -4.259 2.088 1.00 . A A . 45 PHE HB2 1 1
10 13326 1 1 45 PHE HB3 H -3.140 -5.979 2.049 1.00 . A A . 45 PHE HB3 1 1
10 13327 1 1 45 PHE HD1 H -3.602 -3.215 4.550 1.00 . A A . 45 PHE HD1 1 1
10 13328 1 1 45 PHE HD2 H -4.167 -7.366 3.610 1.00 . A A . 45 PHE HD2 1 1
10 13329 1 1 45 PHE HE1 H -4.799 -3.536 6.697 1.00 . A A . 45 PHE HE1 1 1
10 13330 1 1 45 PHE HE2 H -5.364 -7.689 5.758 1.00 . A A . 45 PHE HE2 1 1
10 13331 1 1 45 PHE HZ H -5.680 -5.774 7.302 1.00 . A A . 45 PHE HZ 1 1
10 13332 1 1 45 PHE N N -1.180 -3.600 2.054 1.00 . A A . 45 PHE N 1 1
10 13333 1 1 45 PHE O O -0.304 -6.667 3.523 1.00 . A A . 45 PHE O 1 1
10 13334 1 1 46 ALA C C 1.744 -7.303 1.609 1.00 . A A . 46 ALA C 1 1
10 13335 1 1 46 ALA CA C 0.347 -7.449 0.993 1.00 . A A . 46 ALA CA 1 1
10 13336 1 1 46 ALA CB C 0.464 -7.548 -0.531 1.00 . A A . 46 ALA CB 1 1
10 13337 1 1 46 ALA H H -0.856 -5.691 0.649 1.00 . A A . 46 ALA H 1 1
10 13338 1 1 46 ALA HA H -0.121 -8.346 1.375 1.00 . A A . 46 ALA HA 1 1
10 13339 1 1 46 ALA HB1 H -0.515 -7.709 -0.957 1.00 . A A . 46 ALA HB1 1 1
10 13340 1 1 46 ALA HB2 H 1.109 -8.375 -0.789 1.00 . A A . 46 ALA HB2 1 1
10 13341 1 1 46 ALA HB3 H 0.881 -6.631 -0.921 1.00 . A A . 46 ALA HB3 1 1
10 13342 1 1 46 ALA N N -0.491 -6.262 1.356 1.00 . A A . 46 ALA N 1 1
10 13343 1 1 46 ALA O O 2.246 -8.215 2.237 1.00 . A A . 46 ALA O 1 1
10 13344 1 1 47 ALA C C 3.677 -6.027 3.542 1.00 . A A . 47 ALA C 1 1
10 13345 1 1 47 ALA CA C 3.732 -5.933 2.010 1.00 . A A . 47 ALA CA 1 1
10 13346 1 1 47 ALA CB C 4.236 -4.545 1.603 1.00 . A A . 47 ALA CB 1 1
10 13347 1 1 47 ALA H H 1.931 -5.440 0.929 1.00 . A A . 47 ALA H 1 1
10 13348 1 1 47 ALA HA H 4.407 -6.685 1.630 1.00 . A A . 47 ALA HA 1 1
10 13349 1 1 47 ALA HB1 H 5.295 -4.474 1.801 1.00 . A A . 47 ALA HB1 1 1
10 13350 1 1 47 ALA HB2 H 3.713 -3.791 2.171 1.00 . A A . 47 ALA HB2 1 1
10 13351 1 1 47 ALA HB3 H 4.056 -4.392 0.549 1.00 . A A . 47 ALA HB3 1 1
10 13352 1 1 47 ALA N N 2.367 -6.157 1.436 1.00 . A A . 47 ALA N 1 1
10 13353 1 1 47 ALA O O 4.582 -6.550 4.166 1.00 . A A . 47 ALA O 1 1
10 13354 1 1 48 GLU C C 2.509 -7.046 6.102 1.00 . A A . 48 GLU C 1 1
10 13355 1 1 48 GLU CA C 2.494 -5.582 5.638 1.00 . A A . 48 GLU CA 1 1
10 13356 1 1 48 GLU CB C 1.178 -4.922 6.061 1.00 . A A . 48 GLU CB 1 1
10 13357 1 1 48 GLU CD C -0.027 -5.493 8.181 1.00 . A A . 48 GLU CD 1 1
10 13358 1 1 48 GLU CG C 1.159 -4.731 7.582 1.00 . A A . 48 GLU CG 1 1
10 13359 1 1 48 GLU H H 1.909 -5.112 3.616 1.00 . A A . 48 GLU H 1 1
10 13360 1 1 48 GLU HA H 3.322 -5.055 6.088 1.00 . A A . 48 GLU HA 1 1
10 13361 1 1 48 GLU HB2 H 1.087 -3.960 5.576 1.00 . A A . 48 GLU HB2 1 1
10 13362 1 1 48 GLU HB3 H 0.349 -5.550 5.769 1.00 . A A . 48 GLU HB3 1 1
10 13363 1 1 48 GLU HG2 H 2.080 -5.106 8.004 1.00 . A A . 48 GLU HG2 1 1
10 13364 1 1 48 GLU HG3 H 1.061 -3.680 7.812 1.00 . A A . 48 GLU HG3 1 1
10 13365 1 1 48 GLU N N 2.622 -5.526 4.147 1.00 . A A . 48 GLU N 1 1
10 13366 1 1 48 GLU O O 3.214 -7.399 7.030 1.00 . A A . 48 GLU O 1 1
10 13367 1 1 48 GLU OE1 O -1.113 -4.936 8.212 1.00 . A A . 48 GLU OE1 1 1
10 13368 1 1 48 GLU OE2 O 0.170 -6.624 8.596 1.00 . A A . 48 GLU OE2 1 1
10 13369 1 1 49 GLU C C 3.027 -10.016 5.428 1.00 . A A . 49 GLU C 1 1
10 13370 1 1 49 GLU CA C 1.712 -9.341 5.849 1.00 . A A . 49 GLU CA 1 1
10 13371 1 1 49 GLU CB C 0.537 -10.037 5.155 1.00 . A A . 49 GLU CB 1 1
10 13372 1 1 49 GLU CD C -1.533 -8.675 5.532 1.00 . A A . 49 GLU CD 1 1
10 13373 1 1 49 GLU CG C -0.727 -9.888 6.008 1.00 . A A . 49 GLU CG 1 1
10 13374 1 1 49 GLU H H 1.189 -7.584 4.711 1.00 . A A . 49 GLU H 1 1
10 13375 1 1 49 GLU HA H 1.595 -9.420 6.920 1.00 . A A . 49 GLU HA 1 1
10 13376 1 1 49 GLU HB2 H 0.375 -9.587 4.187 1.00 . A A . 49 GLU HB2 1 1
10 13377 1 1 49 GLU HB3 H 0.762 -11.085 5.031 1.00 . A A . 49 GLU HB3 1 1
10 13378 1 1 49 GLU HG2 H -1.330 -10.781 5.915 1.00 . A A . 49 GLU HG2 1 1
10 13379 1 1 49 GLU HG3 H -0.449 -9.750 7.043 1.00 . A A . 49 GLU HG3 1 1
10 13380 1 1 49 GLU N N 1.742 -7.896 5.458 1.00 . A A . 49 GLU N 1 1
10 13381 1 1 49 GLU O O 3.516 -10.907 6.101 1.00 . A A . 49 GLU O 1 1
10 13382 1 1 49 GLU OE1 O -2.250 -8.811 4.554 1.00 . A A . 49 GLU OE1 1 1
10 13383 1 1 49 GLU OE2 O -1.420 -7.629 6.153 1.00 . A A . 49 GLU OE2 1 1
10 13384 1 1 50 PHE C C 6.064 -9.711 4.729 1.00 . A A . 50 PHE C 1 1
10 13385 1 1 50 PHE CA C 4.892 -10.187 3.848 1.00 . A A . 50 PHE CA 1 1
10 13386 1 1 50 PHE CB C 5.145 -9.759 2.397 1.00 . A A . 50 PHE CB 1 1
10 13387 1 1 50 PHE CD1 C 5.250 -12.067 1.383 1.00 . A A . 50 PHE CD1 1 1
10 13388 1 1 50 PHE CD2 C 3.525 -10.543 0.626 1.00 . A A . 50 PHE CD2 1 1
10 13389 1 1 50 PHE CE1 C 4.774 -13.043 0.500 1.00 . A A . 50 PHE CE1 1 1
10 13390 1 1 50 PHE CE2 C 3.050 -11.519 -0.258 1.00 . A A . 50 PHE CE2 1 1
10 13391 1 1 50 PHE CG C 4.626 -10.817 1.447 1.00 . A A . 50 PHE CG 1 1
10 13392 1 1 50 PHE CZ C 3.674 -12.768 -0.321 1.00 . A A . 50 PHE CZ 1 1
10 13393 1 1 50 PHE H H 3.188 -8.867 3.808 1.00 . A A . 50 PHE H 1 1
10 13394 1 1 50 PHE HA H 4.826 -11.264 3.896 1.00 . A A . 50 PHE HA 1 1
10 13395 1 1 50 PHE HB2 H 4.638 -8.825 2.205 1.00 . A A . 50 PHE HB2 1 1
10 13396 1 1 50 PHE HB3 H 6.206 -9.629 2.241 1.00 . A A . 50 PHE HB3 1 1
10 13397 1 1 50 PHE HD1 H 6.098 -12.280 2.017 1.00 . A A . 50 PHE HD1 1 1
10 13398 1 1 50 PHE HD2 H 3.042 -9.579 0.673 1.00 . A A . 50 PHE HD2 1 1
10 13399 1 1 50 PHE HE1 H 5.255 -14.007 0.450 1.00 . A A . 50 PHE HE1 1 1
10 13400 1 1 50 PHE HE2 H 2.201 -11.307 -0.891 1.00 . A A . 50 PHE HE2 1 1
10 13401 1 1 50 PHE HZ H 3.310 -13.521 -1.003 1.00 . A A . 50 PHE HZ 1 1
10 13402 1 1 50 PHE N N 3.603 -9.589 4.324 1.00 . A A . 50 PHE N 1 1
10 13403 1 1 50 PHE O O 7.180 -10.178 4.578 1.00 . A A . 50 PHE O 1 1
10 13404 1 1 51 LYS C C 7.909 -7.436 5.737 1.00 . A A . 51 LYS C 1 1
10 13405 1 1 51 LYS CA C 6.904 -8.278 6.542 1.00 . A A . 51 LYS CA 1 1
10 13406 1 1 51 LYS CB C 7.615 -9.457 7.217 1.00 . A A . 51 LYS CB 1 1
10 13407 1 1 51 LYS CD C 8.934 -9.983 9.271 1.00 . A A . 51 LYS CD 1 1
10 13408 1 1 51 LYS CE C 9.660 -9.172 10.341 1.00 . A A . 51 LYS CE 1 1
10 13409 1 1 51 LYS CG C 7.783 -9.154 8.704 1.00 . A A . 51 LYS CG 1 1
10 13410 1 1 51 LYS H H 4.915 -8.432 5.742 1.00 . A A . 51 LYS H 1 1
10 13411 1 1 51 LYS HA H 6.458 -7.654 7.302 1.00 . A A . 51 LYS HA 1 1
10 13412 1 1 51 LYS HB2 H 7.023 -10.354 7.095 1.00 . A A . 51 LYS HB2 1 1
10 13413 1 1 51 LYS HB3 H 8.585 -9.603 6.767 1.00 . A A . 51 LYS HB3 1 1
10 13414 1 1 51 LYS HD2 H 8.543 -10.891 9.707 1.00 . A A . 51 LYS HD2 1 1
10 13415 1 1 51 LYS HD3 H 9.626 -10.232 8.479 1.00 . A A . 51 LYS HD3 1 1
10 13416 1 1 51 LYS HE2 H 9.970 -8.224 9.926 1.00 . A A . 51 LYS HE2 1 1
10 13417 1 1 51 LYS HE3 H 8.993 -8.998 11.174 1.00 . A A . 51 LYS HE3 1 1
10 13418 1 1 51 LYS HG2 H 7.998 -8.103 8.833 1.00 . A A . 51 LYS HG2 1 1
10 13419 1 1 51 LYS HG3 H 6.871 -9.401 9.227 1.00 . A A . 51 LYS HG3 1 1
10 13420 1 1 51 LYS HZ1 H 11.281 -9.431 11.619 1.00 . A A . 51 LYS HZ1 1 1
10 13421 1 1 51 LYS HZ2 H 11.549 -9.991 10.037 1.00 . A A . 51 LYS HZ2 1 1
10 13422 1 1 51 LYS HZ3 H 10.571 -10.883 11.103 1.00 . A A . 51 LYS HZ3 1 1
10 13423 1 1 51 LYS N N 5.820 -8.790 5.644 1.00 . A A . 51 LYS N 1 1
10 13424 1 1 51 LYS NZ N 10.855 -9.926 10.811 1.00 . A A . 51 LYS NZ 1 1
10 13425 1 1 51 LYS O O 9.105 -7.475 5.977 1.00 . A A . 51 LYS O 1 1
10 13426 1 1 52 VAL C C 7.716 -4.391 3.850 1.00 . A A . 52 VAL C 1 1
10 13427 1 1 52 VAL CA C 8.330 -5.796 3.971 1.00 . A A . 52 VAL CA 1 1
10 13428 1 1 52 VAL CB C 8.510 -6.404 2.569 1.00 . A A . 52 VAL CB 1 1
10 13429 1 1 52 VAL CG1 C 9.354 -7.679 2.663 1.00 . A A . 52 VAL CG1 1 1
10 13430 1 1 52 VAL CG2 C 7.143 -6.743 1.964 1.00 . A A . 52 VAL CG2 1 1
10 13431 1 1 52 VAL H H 6.458 -6.641 4.631 1.00 . A A . 52 VAL H 1 1
10 13432 1 1 52 VAL HA H 9.292 -5.725 4.457 1.00 . A A . 52 VAL HA 1 1
10 13433 1 1 52 VAL HB H 9.017 -5.690 1.935 1.00 . A A . 52 VAL HB 1 1
10 13434 1 1 52 VAL HG11 H 9.510 -7.935 3.700 1.00 . A A . 52 VAL HG11 1 1
10 13435 1 1 52 VAL HG12 H 10.310 -7.513 2.187 1.00 . A A . 52 VAL HG12 1 1
10 13436 1 1 52 VAL HG13 H 8.841 -8.489 2.165 1.00 . A A . 52 VAL HG13 1 1
10 13437 1 1 52 VAL HG21 H 6.625 -5.830 1.712 1.00 . A A . 52 VAL HG21 1 1
10 13438 1 1 52 VAL HG22 H 6.560 -7.305 2.678 1.00 . A A . 52 VAL HG22 1 1
10 13439 1 1 52 VAL HG23 H 7.284 -7.334 1.072 1.00 . A A . 52 VAL HG23 1 1
10 13440 1 1 52 VAL N N 7.425 -6.662 4.793 1.00 . A A . 52 VAL N 1 1
10 13441 1 1 52 VAL O O 6.517 -4.227 3.997 1.00 . A A . 52 VAL O 1 1
10 13442 1 1 53 PRO C C 7.437 -1.793 2.086 1.00 . A A . 53 PRO C 1 1
10 13443 1 1 53 PRO CA C 8.125 -2.011 3.437 1.00 . A A . 53 PRO CA 1 1
10 13444 1 1 53 PRO CB C 9.426 -1.216 3.533 1.00 . A A . 53 PRO CB 1 1
10 13445 1 1 53 PRO CD C 10.013 -3.617 3.404 1.00 . A A . 53 PRO CD 1 1
10 13446 1 1 53 PRO CG C 10.566 -2.198 3.174 1.00 . A A . 53 PRO CG 1 1
10 13447 1 1 53 PRO HA H 7.467 -1.733 4.245 1.00 . A A . 53 PRO HA 1 1
10 13448 1 1 53 PRO HB2 H 9.407 -0.390 2.832 1.00 . A A . 53 PRO HB2 1 1
10 13449 1 1 53 PRO HB3 H 9.560 -0.849 4.536 1.00 . A A . 53 PRO HB3 1 1
10 13450 1 1 53 PRO HD2 H 10.208 -4.242 2.543 1.00 . A A . 53 PRO HD2 1 1
10 13451 1 1 53 PRO HD3 H 10.441 -4.052 4.295 1.00 . A A . 53 PRO HD3 1 1
10 13452 1 1 53 PRO HG2 H 10.851 -2.071 2.138 1.00 . A A . 53 PRO HG2 1 1
10 13453 1 1 53 PRO HG3 H 11.417 -2.031 3.816 1.00 . A A . 53 PRO HG3 1 1
10 13454 1 1 53 PRO N N 8.557 -3.415 3.584 1.00 . A A . 53 PRO N 1 1
10 13455 1 1 53 PRO O O 8.003 -2.050 1.039 1.00 . A A . 53 PRO O 1 1
10 13456 1 1 54 ALA C C 6.061 0.127 0.096 1.00 . A A . 54 ALA C 1 1
10 13457 1 1 54 ALA CA C 5.455 -1.066 0.850 1.00 . A A . 54 ALA CA 1 1
10 13458 1 1 54 ALA CB C 3.990 -0.765 1.185 1.00 . A A . 54 ALA CB 1 1
10 13459 1 1 54 ALA H H 5.799 -1.118 2.980 1.00 . A A . 54 ALA H 1 1
10 13460 1 1 54 ALA HA H 5.504 -1.945 0.224 1.00 . A A . 54 ALA HA 1 1
10 13461 1 1 54 ALA HB1 H 3.689 0.152 0.699 1.00 . A A . 54 ALA HB1 1 1
10 13462 1 1 54 ALA HB2 H 3.880 -0.660 2.254 1.00 . A A . 54 ALA HB2 1 1
10 13463 1 1 54 ALA HB3 H 3.368 -1.577 0.838 1.00 . A A . 54 ALA HB3 1 1
10 13464 1 1 54 ALA N N 6.216 -1.315 2.115 1.00 . A A . 54 ALA N 1 1
10 13465 1 1 54 ALA O O 6.031 0.173 -1.121 1.00 . A A . 54 ALA O 1 1
10 13466 1 1 55 ALA C C 8.333 1.832 -0.814 1.00 . A A . 55 ALA C 1 1
10 13467 1 1 55 ALA CA C 7.222 2.281 0.145 1.00 . A A . 55 ALA CA 1 1
10 13468 1 1 55 ALA CB C 7.813 3.211 1.208 1.00 . A A . 55 ALA CB 1 1
10 13469 1 1 55 ALA H H 6.618 1.021 1.788 1.00 . A A . 55 ALA H 1 1
10 13470 1 1 55 ALA HA H 6.461 2.810 -0.411 1.00 . A A . 55 ALA HA 1 1
10 13471 1 1 55 ALA HB1 H 8.568 2.682 1.770 1.00 . A A . 55 ALA HB1 1 1
10 13472 1 1 55 ALA HB2 H 7.029 3.538 1.877 1.00 . A A . 55 ALA HB2 1 1
10 13473 1 1 55 ALA HB3 H 8.258 4.071 0.728 1.00 . A A . 55 ALA HB3 1 1
10 13474 1 1 55 ALA N N 6.609 1.087 0.810 1.00 . A A . 55 ALA N 1 1
10 13475 1 1 55 ALA O O 8.481 2.375 -1.894 1.00 . A A . 55 ALA O 1 1
10 13476 1 1 56 THR C C 9.913 -1.095 -1.750 1.00 . A A . 56 THR C 1 1
10 13477 1 1 56 THR CA C 10.210 0.351 -1.314 1.00 . A A . 56 THR CA 1 1
10 13478 1 1 56 THR CB C 11.548 0.415 -0.557 1.00 . A A . 56 THR CB 1 1
10 13479 1 1 56 THR CG2 C 11.930 1.877 -0.313 1.00 . A A . 56 THR CG2 1 1
10 13480 1 1 56 THR H H 8.966 0.422 0.445 1.00 . A A . 56 THR H 1 1
10 13481 1 1 56 THR HA H 10.268 0.979 -2.191 1.00 . A A . 56 THR HA 1 1
10 13482 1 1 56 THR HB H 12.316 -0.057 -1.148 1.00 . A A . 56 THR HB 1 1
10 13483 1 1 56 THR HG1 H 12.107 -0.941 0.723 1.00 . A A . 56 THR HG1 1 1
10 13484 1 1 56 THR HG21 H 11.404 2.246 0.555 1.00 . A A . 56 THR HG21 1 1
10 13485 1 1 56 THR HG22 H 11.660 2.468 -1.176 1.00 . A A . 56 THR HG22 1 1
10 13486 1 1 56 THR HG23 H 12.994 1.948 -0.148 1.00 . A A . 56 THR HG23 1 1
10 13487 1 1 56 THR N N 9.109 0.843 -0.428 1.00 . A A . 56 THR N 1 1
10 13488 1 1 56 THR O O 10.772 -1.960 -1.704 1.00 . A A . 56 THR O 1 1
10 13489 1 1 56 THR OG1 O 11.431 -0.260 0.689 1.00 . A A . 56 THR OG1 1 1
10 13490 1 1 57 SER C C 7.438 -2.660 -3.872 1.00 . A A . 57 SER C 1 1
10 13491 1 1 57 SER CA C 8.331 -2.736 -2.627 1.00 . A A . 57 SER CA 1 1
10 13492 1 1 57 SER CB C 7.576 -3.459 -1.511 1.00 . A A . 57 SER CB 1 1
10 13493 1 1 57 SER H H 8.028 -0.641 -2.210 1.00 . A A . 57 SER H 1 1
10 13494 1 1 57 SER HA H 9.229 -3.285 -2.866 1.00 . A A . 57 SER HA 1 1
10 13495 1 1 57 SER HB2 H 7.066 -2.740 -0.896 1.00 . A A . 57 SER HB2 1 1
10 13496 1 1 57 SER HB3 H 6.852 -4.134 -1.946 1.00 . A A . 57 SER HB3 1 1
10 13497 1 1 57 SER HG H 8.069 -4.410 0.114 1.00 . A A . 57 SER HG 1 1
10 13498 1 1 57 SER N N 8.699 -1.356 -2.179 1.00 . A A . 57 SER N 1 1
10 13499 1 1 57 SER O O 6.782 -1.663 -4.123 1.00 . A A . 57 SER O 1 1
10 13500 1 1 57 SER OG O 8.501 -4.187 -0.712 1.00 . A A . 57 SER OG 1 1
10 13501 1 1 58 ALA C C 5.974 -5.141 -6.070 1.00 . A A . 58 ALA C 1 1
10 13502 1 1 58 ALA CA C 6.571 -3.740 -5.882 1.00 . A A . 58 ALA CA 1 1
10 13503 1 1 58 ALA CB C 7.436 -3.387 -7.094 1.00 . A A . 58 ALA CB 1 1
10 13504 1 1 58 ALA H H 7.950 -4.501 -4.411 1.00 . A A . 58 ALA H 1 1
10 13505 1 1 58 ALA HA H 5.772 -3.020 -5.787 1.00 . A A . 58 ALA HA 1 1
10 13506 1 1 58 ALA HB1 H 7.739 -2.352 -7.030 1.00 . A A . 58 ALA HB1 1 1
10 13507 1 1 58 ALA HB2 H 6.868 -3.540 -7.999 1.00 . A A . 58 ALA HB2 1 1
10 13508 1 1 58 ALA HB3 H 8.312 -4.019 -7.108 1.00 . A A . 58 ALA HB3 1 1
10 13509 1 1 58 ALA N N 7.413 -3.716 -4.646 1.00 . A A . 58 ALA N 1 1
10 13510 1 1 58 ALA O O 6.388 -6.095 -5.433 1.00 . A A . 58 ALA O 1 1
10 13511 1 1 59 ILE C C 4.417 -6.922 -8.679 1.00 . A A . 59 ILE C 1 1
10 13512 1 1 59 ILE CA C 4.370 -6.603 -7.181 1.00 . A A . 59 ILE CA 1 1
10 13513 1 1 59 ILE CB C 2.913 -6.571 -6.690 1.00 . A A . 59 ILE CB 1 1
10 13514 1 1 59 ILE CD1 C 1.517 -6.442 -4.613 1.00 . A A . 59 ILE CD1 1 1
10 13515 1 1 59 ILE CG1 C 2.884 -6.834 -5.179 1.00 . A A . 59 ILE CG1 1 1
10 13516 1 1 59 ILE CG2 C 2.087 -7.643 -7.410 1.00 . A A . 59 ILE CG2 1 1
10 13517 1 1 59 ILE H H 4.687 -4.485 -7.442 1.00 . A A . 59 ILE H 1 1
10 13518 1 1 59 ILE HA H 4.916 -7.360 -6.638 1.00 . A A . 59 ILE HA 1 1
10 13519 1 1 59 ILE HB H 2.491 -5.597 -6.893 1.00 . A A . 59 ILE HB 1 1
10 13520 1 1 59 ILE HD11 H 1.285 -5.427 -4.903 1.00 . A A . 59 ILE HD11 1 1
10 13521 1 1 59 ILE HD12 H 1.540 -6.511 -3.536 1.00 . A A . 59 ILE HD12 1 1
10 13522 1 1 59 ILE HD13 H 0.762 -7.109 -5.001 1.00 . A A . 59 ILE HD13 1 1
10 13523 1 1 59 ILE HG12 H 3.064 -7.882 -4.993 1.00 . A A . 59 ILE HG12 1 1
10 13524 1 1 59 ILE HG13 H 3.653 -6.246 -4.697 1.00 . A A . 59 ILE HG13 1 1
10 13525 1 1 59 ILE HG21 H 2.703 -8.512 -7.591 1.00 . A A . 59 ILE HG21 1 1
10 13526 1 1 59 ILE HG22 H 1.733 -7.251 -8.351 1.00 . A A . 59 ILE HG22 1 1
10 13527 1 1 59 ILE HG23 H 1.243 -7.921 -6.795 1.00 . A A . 59 ILE HG23 1 1
10 13528 1 1 59 ILE N N 5.002 -5.270 -6.942 1.00 . A A . 59 ILE N 1 1
10 13529 1 1 59 ILE O O 3.888 -6.189 -9.490 1.00 . A A . 59 ILE O 1 1
10 13530 1 1 60 ILE C C 4.036 -9.432 -10.813 1.00 . A A . 60 ILE C 1 1
10 13531 1 1 60 ILE CA C 5.115 -8.386 -10.495 1.00 . A A . 60 ILE CA 1 1
10 13532 1 1 60 ILE CB C 6.505 -8.954 -10.826 1.00 . A A . 60 ILE CB 1 1
10 13533 1 1 60 ILE CD1 C 7.219 -11.354 -10.866 1.00 . A A . 60 ILE CD1 1 1
10 13534 1 1 60 ILE CG1 C 6.785 -10.194 -9.966 1.00 . A A . 60 ILE CG1 1 1
10 13535 1 1 60 ILE CG2 C 7.575 -7.893 -10.554 1.00 . A A . 60 ILE CG2 1 1
10 13536 1 1 60 ILE H H 5.455 -8.591 -8.372 1.00 . A A . 60 ILE H 1 1
10 13537 1 1 60 ILE HA H 4.941 -7.505 -11.095 1.00 . A A . 60 ILE HA 1 1
10 13538 1 1 60 ILE HB H 6.535 -9.228 -11.871 1.00 . A A . 60 ILE HB 1 1
10 13539 1 1 60 ILE HD11 H 6.390 -11.654 -11.491 1.00 . A A . 60 ILE HD11 1 1
10 13540 1 1 60 ILE HD12 H 7.530 -12.188 -10.255 1.00 . A A . 60 ILE HD12 1 1
10 13541 1 1 60 ILE HD13 H 8.042 -11.036 -11.488 1.00 . A A . 60 ILE HD13 1 1
10 13542 1 1 60 ILE HG12 H 7.570 -9.972 -9.258 1.00 . A A . 60 ILE HG12 1 1
10 13543 1 1 60 ILE HG13 H 5.889 -10.473 -9.431 1.00 . A A . 60 ILE HG13 1 1
10 13544 1 1 60 ILE HG21 H 7.885 -7.448 -11.487 1.00 . A A . 60 ILE HG21 1 1
10 13545 1 1 60 ILE HG22 H 8.426 -8.353 -10.075 1.00 . A A . 60 ILE HG22 1 1
10 13546 1 1 60 ILE HG23 H 7.168 -7.128 -9.908 1.00 . A A . 60 ILE HG23 1 1
10 13547 1 1 60 ILE N N 5.041 -8.014 -9.047 1.00 . A A . 60 ILE N 1 1
10 13548 1 1 60 ILE O O 3.368 -9.937 -9.931 1.00 . A A . 60 ILE O 1 1
10 13549 1 1 61 THR C C 3.508 -12.104 -12.756 1.00 . A A . 61 THR C 1 1
10 13550 1 1 61 THR CA C 2.826 -10.762 -12.461 1.00 . A A . 61 THR CA 1 1
10 13551 1 1 61 THR CB C 2.074 -10.271 -13.709 1.00 . A A . 61 THR CB 1 1
10 13552 1 1 61 THR CG2 C 0.865 -11.172 -13.979 1.00 . A A . 61 THR CG2 1 1
10 13553 1 1 61 THR H H 4.408 -9.328 -12.763 1.00 . A A . 61 THR H 1 1
10 13554 1 1 61 THR HA H 2.125 -10.888 -11.648 1.00 . A A . 61 THR HA 1 1
10 13555 1 1 61 THR HB H 2.735 -10.299 -14.562 1.00 . A A . 61 THR HB 1 1
10 13556 1 1 61 THR HG1 H 1.403 -8.563 -14.351 1.00 . A A . 61 THR HG1 1 1
10 13557 1 1 61 THR HG21 H 1.189 -12.199 -14.055 1.00 . A A . 61 THR HG21 1 1
10 13558 1 1 61 THR HG22 H 0.394 -10.874 -14.904 1.00 . A A . 61 THR HG22 1 1
10 13559 1 1 61 THR HG23 H 0.157 -11.077 -13.169 1.00 . A A . 61 THR HG23 1 1
10 13560 1 1 61 THR N N 3.859 -9.752 -12.071 1.00 . A A . 61 THR N 1 1
10 13561 1 1 61 THR O O 4.677 -12.154 -13.103 1.00 . A A . 61 THR O 1 1
10 13562 1 1 61 THR OG1 O 1.628 -8.939 -13.498 1.00 . A A . 61 THR OG1 1 1
10 13563 1 1 62 ASN C C 3.945 -14.617 -14.304 1.00 . A A . 62 ASN C 1 1
10 13564 1 1 62 ASN CA C 3.366 -14.547 -12.881 1.00 . A A . 62 ASN CA 1 1
10 13565 1 1 62 ASN CB C 2.273 -15.610 -12.725 1.00 . A A . 62 ASN CB 1 1
10 13566 1 1 62 ASN CG C 2.221 -16.082 -11.269 1.00 . A A . 62 ASN CG 1 1
10 13567 1 1 62 ASN H H 1.847 -13.115 -12.334 1.00 . A A . 62 ASN H 1 1
10 13568 1 1 62 ASN HA H 4.153 -14.741 -12.168 1.00 . A A . 62 ASN HA 1 1
10 13569 1 1 62 ASN HB2 H 1.318 -15.186 -13.001 1.00 . A A . 62 ASN HB2 1 1
10 13570 1 1 62 ASN HB3 H 2.492 -16.449 -13.367 1.00 . A A . 62 ASN HB3 1 1
10 13571 1 1 62 ASN HD21 H 3.012 -17.861 -11.668 1.00 . A A . 62 ASN HD21 1 1
10 13572 1 1 62 ASN HD22 H 2.626 -17.586 -10.038 1.00 . A A . 62 ASN HD22 1 1
10 13573 1 1 62 ASN N N 2.782 -13.191 -12.616 1.00 . A A . 62 ASN N 1 1
10 13574 1 1 62 ASN ND2 N 2.656 -17.275 -10.967 1.00 . A A . 62 ASN ND2 1 1
10 13575 1 1 62 ASN O O 4.843 -15.397 -14.572 1.00 . A A . 62 ASN O 1 1
10 13576 1 1 62 ASN OD1 O 1.780 -15.358 -10.397 1.00 . A A . 62 ASN OD1 1 1
10 13577 1 1 63 ASP C C 5.282 -13.042 -16.683 1.00 . A A . 63 ASP C 1 1
10 13578 1 1 63 ASP CA C 3.968 -13.829 -16.616 1.00 . A A . 63 ASP CA 1 1
10 13579 1 1 63 ASP CB C 2.941 -13.188 -17.558 1.00 . A A . 63 ASP CB 1 1
10 13580 1 1 63 ASP CG C 1.684 -14.063 -17.624 1.00 . A A . 63 ASP CG 1 1
10 13581 1 1 63 ASP H H 2.723 -13.192 -14.976 1.00 . A A . 63 ASP H 1 1
10 13582 1 1 63 ASP HA H 4.146 -14.851 -16.920 1.00 . A A . 63 ASP HA 1 1
10 13583 1 1 63 ASP HB2 H 2.679 -12.207 -17.187 1.00 . A A . 63 ASP HB2 1 1
10 13584 1 1 63 ASP HB3 H 3.367 -13.098 -18.545 1.00 . A A . 63 ASP HB3 1 1
10 13585 1 1 63 ASP N N 3.445 -13.811 -15.216 1.00 . A A . 63 ASP N 1 1
10 13586 1 1 63 ASP O O 6.270 -13.521 -17.209 1.00 . A A . 63 ASP O 1 1
10 13587 1 1 63 ASP OD1 O 1.652 -14.960 -18.451 1.00 . A A . 63 ASP OD1 1 1
10 13588 1 1 63 ASP OD2 O 0.773 -13.819 -16.848 1.00 . A A . 63 ASP OD2 1 1
10 13589 1 1 64 GLY C C 6.200 -9.539 -16.344 1.00 . A A . 64 GLY C 1 1
10 13590 1 1 64 GLY CA C 6.550 -11.020 -16.171 1.00 . A A . 64 GLY CA 1 1
10 13591 1 1 64 GLY H H 4.490 -11.484 -15.726 1.00 . A A . 64 GLY H 1 1
10 13592 1 1 64 GLY HA2 H 7.085 -11.157 -15.241 1.00 . A A . 64 GLY HA2 1 1
10 13593 1 1 64 GLY HA3 H 7.174 -11.336 -16.993 1.00 . A A . 64 GLY HA3 1 1
10 13594 1 1 64 GLY N N 5.300 -11.842 -16.147 1.00 . A A . 64 GLY N 1 1
10 13595 1 1 64 GLY O O 6.664 -8.890 -17.264 1.00 . A A . 64 GLY O 1 1
10 13596 1 1 65 VAL C C 5.159 -6.903 -14.181 1.00 . A A . 65 VAL C 1 1
10 13597 1 1 65 VAL CA C 5.002 -7.559 -15.560 1.00 . A A . 65 VAL CA 1 1
10 13598 1 1 65 VAL CB C 3.544 -7.442 -16.026 1.00 . A A . 65 VAL CB 1 1
10 13599 1 1 65 VAL CG1 C 3.190 -5.969 -16.251 1.00 . A A . 65 VAL CG1 1 1
10 13600 1 1 65 VAL CG2 C 3.359 -8.213 -17.338 1.00 . A A . 65 VAL CG2 1 1
10 13601 1 1 65 VAL H H 5.033 -9.549 -14.732 1.00 . A A . 65 VAL H 1 1
10 13602 1 1 65 VAL HA H 5.647 -7.061 -16.269 1.00 . A A . 65 VAL HA 1 1
10 13603 1 1 65 VAL HB H 2.893 -7.855 -15.271 1.00 . A A . 65 VAL HB 1 1
10 13604 1 1 65 VAL HG11 H 4.095 -5.378 -16.264 1.00 . A A . 65 VAL HG11 1 1
10 13605 1 1 65 VAL HG12 H 2.550 -5.627 -15.451 1.00 . A A . 65 VAL HG12 1 1
10 13606 1 1 65 VAL HG13 H 2.676 -5.861 -17.194 1.00 . A A . 65 VAL HG13 1 1
10 13607 1 1 65 VAL HG21 H 4.152 -7.952 -18.023 1.00 . A A . 65 VAL HG21 1 1
10 13608 1 1 65 VAL HG22 H 2.406 -7.957 -17.777 1.00 . A A . 65 VAL HG22 1 1
10 13609 1 1 65 VAL HG23 H 3.389 -9.275 -17.139 1.00 . A A . 65 VAL HG23 1 1
10 13610 1 1 65 VAL N N 5.388 -9.002 -15.462 1.00 . A A . 65 VAL N 1 1
10 13611 1 1 65 VAL O O 4.500 -7.280 -13.230 1.00 . A A . 65 VAL O 1 1
10 13612 1 1 66 GLY C C 5.071 -4.323 -12.454 1.00 . A A . 66 GLY C 1 1
10 13613 1 1 66 GLY CA C 6.256 -5.238 -12.767 1.00 . A A . 66 GLY CA 1 1
10 13614 1 1 66 GLY H H 6.547 -5.652 -14.856 1.00 . A A . 66 GLY H 1 1
10 13615 1 1 66 GLY HA2 H 6.356 -5.978 -11.984 1.00 . A A . 66 GLY HA2 1 1
10 13616 1 1 66 GLY HA3 H 7.156 -4.648 -12.822 1.00 . A A . 66 GLY HA3 1 1
10 13617 1 1 66 GLY N N 6.033 -5.929 -14.074 1.00 . A A . 66 GLY N 1 1
10 13618 1 1 66 GLY O O 5.087 -3.145 -12.762 1.00 . A A . 66 GLY O 1 1
10 13619 1 1 67 VAL C C 3.195 -3.083 -10.350 1.00 . A A . 67 VAL C 1 1
10 13620 1 1 67 VAL CA C 2.844 -4.048 -11.490 1.00 . A A . 67 VAL CA 1 1
10 13621 1 1 67 VAL CB C 1.696 -4.967 -11.046 1.00 . A A . 67 VAL CB 1 1
10 13622 1 1 67 VAL CG1 C 0.401 -4.155 -10.938 1.00 . A A . 67 VAL CG1 1 1
10 13623 1 1 67 VAL CG2 C 1.506 -6.093 -12.069 1.00 . A A . 67 VAL CG2 1 1
10 13624 1 1 67 VAL H H 4.074 -5.817 -11.609 1.00 . A A . 67 VAL H 1 1
10 13625 1 1 67 VAL HA H 2.534 -3.480 -12.356 1.00 . A A . 67 VAL HA 1 1
10 13626 1 1 67 VAL HB H 1.931 -5.392 -10.081 1.00 . A A . 67 VAL HB 1 1
10 13627 1 1 67 VAL HG11 H 0.639 -3.105 -10.852 1.00 . A A . 67 VAL HG11 1 1
10 13628 1 1 67 VAL HG12 H -0.149 -4.472 -10.063 1.00 . A A . 67 VAL HG12 1 1
10 13629 1 1 67 VAL HG13 H -0.200 -4.318 -11.819 1.00 . A A . 67 VAL HG13 1 1
10 13630 1 1 67 VAL HG21 H 0.519 -6.026 -12.498 1.00 . A A . 67 VAL HG21 1 1
10 13631 1 1 67 VAL HG22 H 1.620 -7.048 -11.578 1.00 . A A . 67 VAL HG22 1 1
10 13632 1 1 67 VAL HG23 H 2.246 -6.001 -12.850 1.00 . A A . 67 VAL HG23 1 1
10 13633 1 1 67 VAL N N 4.047 -4.866 -11.841 1.00 . A A . 67 VAL N 1 1
10 13634 1 1 67 VAL O O 3.754 -3.476 -9.337 1.00 . A A . 67 VAL O 1 1
10 13635 1 1 68 ASN C C 1.875 -0.394 -8.750 1.00 . A A . 68 ASN C 1 1
10 13636 1 1 68 ASN CA C 3.174 -0.816 -9.453 1.00 . A A . 68 ASN CA 1 1
10 13637 1 1 68 ASN CB C 3.832 0.410 -10.098 1.00 . A A . 68 ASN CB 1 1
10 13638 1 1 68 ASN CG C 5.330 0.150 -10.280 1.00 . A A . 68 ASN CG 1 1
10 13639 1 1 68 ASN H H 2.422 -1.542 -11.338 1.00 . A A . 68 ASN H 1 1
10 13640 1 1 68 ASN HA H 3.851 -1.247 -8.730 1.00 . A A . 68 ASN HA 1 1
10 13641 1 1 68 ASN HB2 H 3.377 0.597 -11.059 1.00 . A A . 68 ASN HB2 1 1
10 13642 1 1 68 ASN HB3 H 3.693 1.270 -9.460 1.00 . A A . 68 ASN HB3 1 1
10 13643 1 1 68 ASN HD21 H 5.843 1.055 -8.587 1.00 . A A . 68 ASN HD21 1 1
10 13644 1 1 68 ASN HD22 H 7.131 0.412 -9.485 1.00 . A A . 68 ASN HD22 1 1
10 13645 1 1 68 ASN N N 2.870 -1.825 -10.513 1.00 . A A . 68 ASN N 1 1
10 13646 1 1 68 ASN ND2 N 6.170 0.574 -9.376 1.00 . A A . 68 ASN ND2 1 1
10 13647 1 1 68 ASN O O 0.796 -0.562 -9.290 1.00 . A A . 68 ASN O 1 1
10 13648 1 1 68 ASN OD1 O 5.740 -0.446 -11.257 1.00 . A A . 68 ASN OD1 1 1
10 13649 1 1 69 PRO C C 0.387 1.978 -7.278 1.00 . A A . 69 PRO C 1 1
10 13650 1 1 69 PRO CA C 0.887 0.623 -6.748 1.00 . A A . 69 PRO CA 1 1
10 13651 1 1 69 PRO CB C 1.479 0.747 -5.339 1.00 . A A . 69 PRO CB 1 1
10 13652 1 1 69 PRO CD C 3.342 0.351 -6.921 1.00 . A A . 69 PRO CD 1 1
10 13653 1 1 69 PRO CG C 3.009 0.894 -5.520 1.00 . A A . 69 PRO CG 1 1
10 13654 1 1 69 PRO HA H 0.091 -0.103 -6.751 1.00 . A A . 69 PRO HA 1 1
10 13655 1 1 69 PRO HB2 H 1.076 1.617 -4.841 1.00 . A A . 69 PRO HB2 1 1
10 13656 1 1 69 PRO HB3 H 1.266 -0.142 -4.767 1.00 . A A . 69 PRO HB3 1 1
10 13657 1 1 69 PRO HD2 H 3.926 1.072 -7.476 1.00 . A A . 69 PRO HD2 1 1
10 13658 1 1 69 PRO HD3 H 3.864 -0.589 -6.850 1.00 . A A . 69 PRO HD3 1 1
10 13659 1 1 69 PRO HG2 H 3.291 1.936 -5.447 1.00 . A A . 69 PRO HG2 1 1
10 13660 1 1 69 PRO HG3 H 3.528 0.315 -4.772 1.00 . A A . 69 PRO HG3 1 1
10 13661 1 1 69 PRO N N 2.024 0.154 -7.562 1.00 . A A . 69 PRO N 1 1
10 13662 1 1 69 PRO O O 0.490 2.997 -6.619 1.00 . A A . 69 PRO O 1 1
10 13663 1 1 70 ALA C C -2.001 3.048 -9.785 1.00 . A A . 70 ALA C 1 1
10 13664 1 1 70 ALA CA C -0.642 3.263 -9.086 1.00 . A A . 70 ALA CA 1 1
10 13665 1 1 70 ALA CB C 0.380 3.770 -10.107 1.00 . A A . 70 ALA CB 1 1
10 13666 1 1 70 ALA H H -0.188 1.153 -8.987 1.00 . A A . 70 ALA H 1 1
10 13667 1 1 70 ALA HA H -0.760 4.003 -8.308 1.00 . A A . 70 ALA HA 1 1
10 13668 1 1 70 ALA HB1 H 1.378 3.603 -9.729 1.00 . A A . 70 ALA HB1 1 1
10 13669 1 1 70 ALA HB2 H 0.230 4.827 -10.271 1.00 . A A . 70 ALA HB2 1 1
10 13670 1 1 70 ALA HB3 H 0.252 3.240 -11.039 1.00 . A A . 70 ALA HB3 1 1
10 13671 1 1 70 ALA N N -0.140 1.988 -8.479 1.00 . A A . 70 ALA N 1 1
10 13672 1 1 70 ALA O O -2.749 3.991 -9.980 1.00 . A A . 70 ALA O 1 1
10 13673 1 1 71 GLN C C -4.680 1.092 -9.842 1.00 . A A . 71 GLN C 1 1
10 13674 1 1 71 GLN CA C -3.630 1.568 -10.859 1.00 . A A . 71 GLN CA 1 1
10 13675 1 1 71 GLN CB C -3.425 0.481 -11.919 1.00 . A A . 71 GLN CB 1 1
10 13676 1 1 71 GLN CD C -1.531 0.012 -13.479 1.00 . A A . 71 GLN CD 1 1
10 13677 1 1 71 GLN CG C -2.591 1.039 -13.075 1.00 . A A . 71 GLN CG 1 1
10 13678 1 1 71 GLN H H -1.712 1.087 -10.008 1.00 . A A . 71 GLN H 1 1
10 13679 1 1 71 GLN HA H -3.974 2.474 -11.334 1.00 . A A . 71 GLN HA 1 1
10 13680 1 1 71 GLN HB2 H -2.909 -0.357 -11.475 1.00 . A A . 71 GLN HB2 1 1
10 13681 1 1 71 GLN HB3 H -4.383 0.155 -12.294 1.00 . A A . 71 GLN HB3 1 1
10 13682 1 1 71 GLN HE21 H -0.178 0.686 -12.189 1.00 . A A . 71 GLN HE21 1 1
10 13683 1 1 71 GLN HE22 H 0.318 -0.630 -13.138 1.00 . A A . 71 GLN HE22 1 1
10 13684 1 1 71 GLN HG2 H -3.237 1.245 -13.917 1.00 . A A . 71 GLN HG2 1 1
10 13685 1 1 71 GLN HG3 H -2.105 1.951 -12.760 1.00 . A A . 71 GLN HG3 1 1
10 13686 1 1 71 GLN N N -2.326 1.830 -10.169 1.00 . A A . 71 GLN N 1 1
10 13687 1 1 71 GLN NE2 N -0.367 0.023 -12.886 1.00 . A A . 71 GLN NE2 1 1
10 13688 1 1 71 GLN O O -4.338 0.679 -8.750 1.00 . A A . 71 GLN O 1 1
10 13689 1 1 71 GLN OE1 O -1.763 -0.813 -14.342 1.00 . A A . 71 GLN OE1 1 1
10 13690 1 1 72 PRO C C -7.168 -0.804 -9.357 1.00 . A A . 72 PRO C 1 1
10 13691 1 1 72 PRO CA C -7.065 0.728 -9.388 1.00 . A A . 72 PRO CA 1 1
10 13692 1 1 72 PRO CB C -8.287 1.350 -10.069 1.00 . A A . 72 PRO CB 1 1
10 13693 1 1 72 PRO CD C -6.343 1.658 -11.570 1.00 . A A . 72 PRO CD 1 1
10 13694 1 1 72 PRO CG C -7.882 1.610 -11.539 1.00 . A A . 72 PRO CG 1 1
10 13695 1 1 72 PRO HA H -6.960 1.122 -8.390 1.00 . A A . 72 PRO HA 1 1
10 13696 1 1 72 PRO HB2 H -9.124 0.665 -10.027 1.00 . A A . 72 PRO HB2 1 1
10 13697 1 1 72 PRO HB3 H -8.544 2.283 -9.592 1.00 . A A . 72 PRO HB3 1 1
10 13698 1 1 72 PRO HD2 H -5.963 1.016 -12.352 1.00 . A A . 72 PRO HD2 1 1
10 13699 1 1 72 PRO HD3 H -5.997 2.671 -11.708 1.00 . A A . 72 PRO HD3 1 1
10 13700 1 1 72 PRO HG2 H -8.245 0.810 -12.169 1.00 . A A . 72 PRO HG2 1 1
10 13701 1 1 72 PRO HG3 H -8.282 2.556 -11.872 1.00 . A A . 72 PRO HG3 1 1
10 13702 1 1 72 PRO N N -5.935 1.156 -10.239 1.00 . A A . 72 PRO N 1 1
10 13703 1 1 72 PRO O O -6.768 -1.479 -10.289 1.00 . A A . 72 PRO O 1 1
10 13704 1 1 73 ALA C C -8.605 -3.406 -9.370 1.00 . A A . 73 ALA C 1 1
10 13705 1 1 73 ALA CA C -7.834 -2.840 -8.167 1.00 . A A . 73 ALA CA 1 1
10 13706 1 1 73 ALA CB C -8.583 -3.181 -6.877 1.00 . A A . 73 ALA CB 1 1
10 13707 1 1 73 ALA H H -8.008 -0.777 -7.553 1.00 . A A . 73 ALA H 1 1
10 13708 1 1 73 ALA HA H -6.850 -3.285 -8.135 1.00 . A A . 73 ALA HA 1 1
10 13709 1 1 73 ALA HB1 H -9.039 -4.154 -6.971 1.00 . A A . 73 ALA HB1 1 1
10 13710 1 1 73 ALA HB2 H -9.350 -2.441 -6.698 1.00 . A A . 73 ALA HB2 1 1
10 13711 1 1 73 ALA HB3 H -7.889 -3.188 -6.049 1.00 . A A . 73 ALA HB3 1 1
10 13712 1 1 73 ALA N N -7.699 -1.351 -8.287 1.00 . A A . 73 ALA N 1 1
10 13713 1 1 73 ALA O O -8.262 -4.452 -9.891 1.00 . A A . 73 ALA O 1 1
10 13714 1 1 74 GLY C C -9.531 -3.354 -12.211 1.00 . A A . 74 GLY C 1 1
10 13715 1 1 74 GLY CA C -10.437 -3.215 -10.980 1.00 . A A . 74 GLY CA 1 1
10 13716 1 1 74 GLY H H -9.893 -1.885 -9.373 1.00 . A A . 74 GLY H 1 1
10 13717 1 1 74 GLY HA2 H -10.868 -4.177 -10.741 1.00 . A A . 74 GLY HA2 1 1
10 13718 1 1 74 GLY HA3 H -11.226 -2.512 -11.198 1.00 . A A . 74 GLY HA3 1 1
10 13719 1 1 74 GLY N N -9.639 -2.724 -9.811 1.00 . A A . 74 GLY N 1 1
10 13720 1 1 74 GLY O O -9.559 -4.359 -12.897 1.00 . A A . 74 GLY O 1 1
10 13721 1 1 75 ASN C C -6.713 -3.450 -13.437 1.00 . A A . 75 ASN C 1 1
10 13722 1 1 75 ASN CA C -7.816 -2.409 -13.675 1.00 . A A . 75 ASN CA 1 1
10 13723 1 1 75 ASN CB C -7.179 -1.032 -13.894 1.00 . A A . 75 ASN CB 1 1
10 13724 1 1 75 ASN CG C -6.770 -0.883 -15.361 1.00 . A A . 75 ASN CG 1 1
10 13725 1 1 75 ASN H H -8.731 -1.554 -11.917 1.00 . A A . 75 ASN H 1 1
10 13726 1 1 75 ASN HA H -8.385 -2.683 -14.551 1.00 . A A . 75 ASN HA 1 1
10 13727 1 1 75 ASN HB2 H -7.892 -0.262 -13.639 1.00 . A A . 75 ASN HB2 1 1
10 13728 1 1 75 ASN HB3 H -6.305 -0.937 -13.266 1.00 . A A . 75 ASN HB3 1 1
10 13729 1 1 75 ASN HD21 H -4.855 -1.286 -15.018 1.00 . A A . 75 ASN HD21 1 1
10 13730 1 1 75 ASN HD22 H -5.251 -0.967 -16.637 1.00 . A A . 75 ASN HD22 1 1
10 13731 1 1 75 ASN N N -8.730 -2.350 -12.491 1.00 . A A . 75 ASN N 1 1
10 13732 1 1 75 ASN ND2 N -5.521 -1.060 -15.700 1.00 . A A . 75 ASN ND2 1 1
10 13733 1 1 75 ASN O O -6.316 -4.154 -14.348 1.00 . A A . 75 ASN O 1 1
10 13734 1 1 75 ASN OD1 O -7.594 -0.603 -16.208 1.00 . A A . 75 ASN OD1 1 1
10 13735 1 1 76 ILE C C -5.671 -5.970 -12.177 1.00 . A A . 76 ILE C 1 1
10 13736 1 1 76 ILE CA C -5.144 -4.550 -11.915 1.00 . A A . 76 ILE CA 1 1
10 13737 1 1 76 ILE CB C -4.722 -4.414 -10.443 1.00 . A A . 76 ILE CB 1 1
10 13738 1 1 76 ILE CD1 C -2.695 -2.992 -10.904 1.00 . A A . 76 ILE CD1 1 1
10 13739 1 1 76 ILE CG1 C -4.067 -3.041 -10.221 1.00 . A A . 76 ILE CG1 1 1
10 13740 1 1 76 ILE CG2 C -3.727 -5.524 -10.079 1.00 . A A . 76 ILE CG2 1 1
10 13741 1 1 76 ILE H H -6.561 -2.974 -11.509 1.00 . A A . 76 ILE H 1 1
10 13742 1 1 76 ILE HA H -4.293 -4.363 -12.552 1.00 . A A . 76 ILE HA 1 1
10 13743 1 1 76 ILE HB H -5.596 -4.500 -9.814 1.00 . A A . 76 ILE HB 1 1
10 13744 1 1 76 ILE HD11 H -2.327 -1.976 -10.898 1.00 . A A . 76 ILE HD11 1 1
10 13745 1 1 76 ILE HD12 H -2.788 -3.335 -11.924 1.00 . A A . 76 ILE HD12 1 1
10 13746 1 1 76 ILE HD13 H -2.006 -3.629 -10.372 1.00 . A A . 76 ILE HD13 1 1
10 13747 1 1 76 ILE HG12 H -4.700 -2.271 -10.634 1.00 . A A . 76 ILE HG12 1 1
10 13748 1 1 76 ILE HG13 H -3.943 -2.871 -9.162 1.00 . A A . 76 ILE HG13 1 1
10 13749 1 1 76 ILE HG21 H -2.986 -5.134 -9.397 1.00 . A A . 76 ILE HG21 1 1
10 13750 1 1 76 ILE HG22 H -3.240 -5.881 -10.973 1.00 . A A . 76 ILE HG22 1 1
10 13751 1 1 76 ILE HG23 H -4.255 -6.341 -9.608 1.00 . A A . 76 ILE HG23 1 1
10 13752 1 1 76 ILE N N -6.221 -3.554 -12.222 1.00 . A A . 76 ILE N 1 1
10 13753 1 1 76 ILE O O -4.974 -6.802 -12.728 1.00 . A A . 76 ILE O 1 1
10 13754 1 1 77 PHE C C -7.822 -7.779 -13.506 1.00 . A A . 77 PHE C 1 1
10 13755 1 1 77 PHE CA C -7.481 -7.604 -12.018 1.00 . A A . 77 PHE CA 1 1
10 13756 1 1 77 PHE CB C -8.752 -7.761 -11.176 1.00 . A A . 77 PHE CB 1 1
10 13757 1 1 77 PHE CD1 C -8.553 -10.028 -10.084 1.00 . A A . 77 PHE CD1 1 1
10 13758 1 1 77 PHE CD2 C -10.035 -9.776 -11.987 1.00 . A A . 77 PHE CD2 1 1
10 13759 1 1 77 PHE CE1 C -8.897 -11.383 -9.997 1.00 . A A . 77 PHE CE1 1 1
10 13760 1 1 77 PHE CE2 C -10.378 -11.131 -11.899 1.00 . A A . 77 PHE CE2 1 1
10 13761 1 1 77 PHE CG C -9.122 -9.224 -11.080 1.00 . A A . 77 PHE CG 1 1
10 13762 1 1 77 PHE CZ C -9.809 -11.933 -10.904 1.00 . A A . 77 PHE CZ 1 1
10 13763 1 1 77 PHE H H -7.436 -5.553 -11.353 1.00 . A A . 77 PHE H 1 1
10 13764 1 1 77 PHE HA H -6.762 -8.355 -11.725 1.00 . A A . 77 PHE HA 1 1
10 13765 1 1 77 PHE HB2 H -8.577 -7.368 -10.185 1.00 . A A . 77 PHE HB2 1 1
10 13766 1 1 77 PHE HB3 H -9.561 -7.215 -11.640 1.00 . A A . 77 PHE HB3 1 1
10 13767 1 1 77 PHE HD1 H -7.849 -9.603 -9.385 1.00 . A A . 77 PHE HD1 1 1
10 13768 1 1 77 PHE HD2 H -10.474 -9.157 -12.755 1.00 . A A . 77 PHE HD2 1 1
10 13769 1 1 77 PHE HE1 H -8.457 -12.003 -9.230 1.00 . A A . 77 PHE HE1 1 1
10 13770 1 1 77 PHE HE2 H -11.082 -11.555 -12.598 1.00 . A A . 77 PHE HE2 1 1
10 13771 1 1 77 PHE HZ H -10.073 -12.978 -10.836 1.00 . A A . 77 PHE HZ 1 1
10 13772 1 1 77 PHE N N -6.897 -6.245 -11.791 1.00 . A A . 77 PHE N 1 1
10 13773 1 1 77 PHE O O -7.626 -8.839 -14.071 1.00 . A A . 77 PHE O 1 1
10 13774 1 1 78 LEU C C -7.426 -7.059 -16.441 1.00 . A A . 78 LEU C 1 1
10 13775 1 1 78 LEU CA C -8.692 -6.845 -15.594 1.00 . A A . 78 LEU CA 1 1
10 13776 1 1 78 LEU CB C -9.384 -5.550 -16.041 1.00 . A A . 78 LEU CB 1 1
10 13777 1 1 78 LEU CD1 C -11.381 -4.102 -15.626 1.00 . A A . 78 LEU CD1 1 1
10 13778 1 1 78 LEU CD2 C -11.694 -6.462 -16.381 1.00 . A A . 78 LEU CD2 1 1
10 13779 1 1 78 LEU CG C -10.829 -5.527 -15.530 1.00 . A A . 78 LEU CG 1 1
10 13780 1 1 78 LEU H H -8.482 -5.905 -13.661 1.00 . A A . 78 LEU H 1 1
10 13781 1 1 78 LEU HA H -9.364 -7.677 -15.741 1.00 . A A . 78 LEU HA 1 1
10 13782 1 1 78 LEU HB2 H -8.848 -4.700 -15.640 1.00 . A A . 78 LEU HB2 1 1
10 13783 1 1 78 LEU HB3 H -9.385 -5.496 -17.120 1.00 . A A . 78 LEU HB3 1 1
10 13784 1 1 78 LEU HD11 H -12.395 -4.085 -15.253 1.00 . A A . 78 LEU HD11 1 1
10 13785 1 1 78 LEU HD12 H -11.371 -3.781 -16.656 1.00 . A A . 78 LEU HD12 1 1
10 13786 1 1 78 LEU HD13 H -10.768 -3.438 -15.035 1.00 . A A . 78 LEU HD13 1 1
10 13787 1 1 78 LEU HD21 H -12.735 -6.324 -16.124 1.00 . A A . 78 LEU HD21 1 1
10 13788 1 1 78 LEU HD22 H -11.412 -7.487 -16.191 1.00 . A A . 78 LEU HD22 1 1
10 13789 1 1 78 LEU HD23 H -11.550 -6.237 -17.428 1.00 . A A . 78 LEU HD23 1 1
10 13790 1 1 78 LEU HG H -10.850 -5.851 -14.500 1.00 . A A . 78 LEU HG 1 1
10 13791 1 1 78 LEU N N -8.333 -6.747 -14.142 1.00 . A A . 78 LEU N 1 1
10 13792 1 1 78 LEU O O -7.465 -7.721 -17.463 1.00 . A A . 78 LEU O 1 1
10 13793 1 1 79 LYS C C -4.249 -7.857 -16.342 1.00 . A A . 79 LYS C 1 1
10 13794 1 1 79 LYS CA C -5.049 -6.641 -16.816 1.00 . A A . 79 LYS CA 1 1
10 13795 1 1 79 LYS CB C -4.196 -5.385 -16.634 1.00 . A A . 79 LYS CB 1 1
10 13796 1 1 79 LYS CD C -3.419 -4.187 -18.680 1.00 . A A . 79 LYS CD 1 1
10 13797 1 1 79 LYS CE C -3.218 -2.701 -18.985 1.00 . A A . 79 LYS CE 1 1
10 13798 1 1 79 LYS CG C -4.577 -4.353 -17.695 1.00 . A A . 79 LYS CG 1 1
10 13799 1 1 79 LYS H H -6.315 -5.953 -15.211 1.00 . A A . 79 LYS H 1 1
10 13800 1 1 79 LYS HA H -5.287 -6.755 -17.863 1.00 . A A . 79 LYS HA 1 1
10 13801 1 1 79 LYS HB2 H -4.365 -4.975 -15.649 1.00 . A A . 79 LYS HB2 1 1
10 13802 1 1 79 LYS HB3 H -3.152 -5.642 -16.743 1.00 . A A . 79 LYS HB3 1 1
10 13803 1 1 79 LYS HD2 H -2.515 -4.591 -18.241 1.00 . A A . 79 LYS HD2 1 1
10 13804 1 1 79 LYS HD3 H -3.644 -4.717 -19.592 1.00 . A A . 79 LYS HD3 1 1
10 13805 1 1 79 LYS HE2 H -3.771 -2.435 -19.874 1.00 . A A . 79 LYS HE2 1 1
10 13806 1 1 79 LYS HE3 H -3.575 -2.114 -18.153 1.00 . A A . 79 LYS HE3 1 1
10 13807 1 1 79 LYS HG2 H -5.457 -4.688 -18.227 1.00 . A A . 79 LYS HG2 1 1
10 13808 1 1 79 LYS HG3 H -4.781 -3.405 -17.220 1.00 . A A . 79 LYS HG3 1 1
10 13809 1 1 79 LYS HZ1 H -1.455 -1.685 -18.545 1.00 . A A . 79 LYS HZ1 1 1
10 13810 1 1 79 LYS HZ2 H -1.619 -2.104 -20.182 1.00 . A A . 79 LYS HZ2 1 1
10 13811 1 1 79 LYS HZ3 H -1.214 -3.290 -19.033 1.00 . A A . 79 LYS HZ3 1 1
10 13812 1 1 79 LYS N N -6.314 -6.491 -16.032 1.00 . A A . 79 LYS N 1 1
10 13813 1 1 79 LYS NZ N -1.767 -2.425 -19.202 1.00 . A A . 79 LYS NZ 1 1
10 13814 1 1 79 LYS O O -3.948 -8.748 -17.117 1.00 . A A . 79 LYS O 1 1
10 13815 1 1 80 HIS C C -3.978 -10.129 -14.015 1.00 . A A . 80 HIS C 1 1
10 13816 1 1 80 HIS CA C -3.065 -9.023 -14.555 1.00 . A A . 80 HIS CA 1 1
10 13817 1 1 80 HIS CB C -2.143 -8.518 -13.437 1.00 . A A . 80 HIS CB 1 1
10 13818 1 1 80 HIS CD2 C -1.692 -5.926 -13.395 1.00 . A A . 80 HIS CD2 1 1
10 13819 1 1 80 HIS CE1 C -0.265 -5.826 -15.024 1.00 . A A . 80 HIS CE1 1 1
10 13820 1 1 80 HIS CG C -1.520 -7.209 -13.853 1.00 . A A . 80 HIS CG 1 1
10 13821 1 1 80 HIS H H -4.120 -7.141 -14.492 1.00 . A A . 80 HIS H 1 1
10 13822 1 1 80 HIS HA H -2.461 -9.425 -15.354 1.00 . A A . 80 HIS HA 1 1
10 13823 1 1 80 HIS HB2 H -2.716 -8.373 -12.534 1.00 . A A . 80 HIS HB2 1 1
10 13824 1 1 80 HIS HB3 H -1.364 -9.243 -13.258 1.00 . A A . 80 HIS HB3 1 1
10 13825 1 1 80 HIS HD1 H -0.267 -7.866 -15.431 1.00 . A A . 80 HIS HD1 1 1
10 13826 1 1 80 HIS HD2 H -2.341 -5.637 -12.583 1.00 . A A . 80 HIS HD2 1 1
10 13827 1 1 80 HIS HE1 H 0.432 -5.455 -15.759 1.00 . A A . 80 HIS HE1 1 1
10 13828 1 1 80 HIS N N -3.880 -7.884 -15.085 1.00 . A A . 80 HIS N 1 1
10 13829 1 1 80 HIS ND1 N -0.605 -7.120 -14.891 1.00 . A A . 80 HIS ND1 1 1
10 13830 1 1 80 HIS NE2 N -0.899 -5.054 -14.136 1.00 . A A . 80 HIS NE2 1 1
10 13831 1 1 80 HIS O O -3.825 -11.285 -14.364 1.00 . A A . 80 HIS O 1 1
10 13832 1 1 81 GLY C C -5.462 -11.127 -11.153 1.00 . A A . 81 GLY C 1 1
10 13833 1 1 81 GLY CA C -5.844 -10.821 -12.605 1.00 . A A . 81 GLY CA 1 1
10 13834 1 1 81 GLY H H -5.023 -8.848 -12.902 1.00 . A A . 81 GLY H 1 1
10 13835 1 1 81 GLY HA2 H -6.859 -10.453 -12.640 1.00 . A A . 81 GLY HA2 1 1
10 13836 1 1 81 GLY HA3 H -5.770 -11.725 -13.190 1.00 . A A . 81 GLY HA3 1 1
10 13837 1 1 81 GLY N N -4.922 -9.787 -13.168 1.00 . A A . 81 GLY N 1 1
10 13838 1 1 81 GLY O O -5.332 -10.231 -10.338 1.00 . A A . 81 GLY O 1 1
10 13839 1 1 82 SER C C -3.476 -13.282 -9.377 1.00 . A A . 82 SER C 1 1
10 13840 1 1 82 SER CA C -4.922 -12.769 -9.427 1.00 . A A . 82 SER CA 1 1
10 13841 1 1 82 SER CB C -5.871 -13.866 -8.932 1.00 . A A . 82 SER CB 1 1
10 13842 1 1 82 SER H H -5.406 -13.086 -11.505 1.00 . A A . 82 SER H 1 1
10 13843 1 1 82 SER HA H -5.015 -11.905 -8.786 1.00 . A A . 82 SER HA 1 1
10 13844 1 1 82 SER HB2 H -6.790 -13.830 -9.492 1.00 . A A . 82 SER HB2 1 1
10 13845 1 1 82 SER HB3 H -5.405 -14.834 -9.071 1.00 . A A . 82 SER HB3 1 1
10 13846 1 1 82 SER HG H -6.867 -14.247 -7.305 1.00 . A A . 82 SER HG 1 1
10 13847 1 1 82 SER N N -5.289 -12.387 -10.827 1.00 . A A . 82 SER N 1 1
10 13848 1 1 82 SER O O -2.776 -13.061 -8.406 1.00 . A A . 82 SER O 1 1
10 13849 1 1 82 SER OG O -6.154 -13.656 -7.554 1.00 . A A . 82 SER OG 1 1
10 13850 1 1 83 GLU C C -0.622 -13.342 -10.323 1.00 . A A . 83 GLU C 1 1
10 13851 1 1 83 GLU CA C -1.625 -14.500 -10.415 1.00 . A A . 83 GLU CA 1 1
10 13852 1 1 83 GLU CB C -1.385 -15.292 -11.706 1.00 . A A . 83 GLU CB 1 1
10 13853 1 1 83 GLU CD C -2.925 -17.244 -11.405 1.00 . A A . 83 GLU CD 1 1
10 13854 1 1 83 GLU CG C -1.461 -16.793 -11.406 1.00 . A A . 83 GLU CG 1 1
10 13855 1 1 83 GLU H H -3.611 -14.136 -11.174 1.00 . A A . 83 GLU H 1 1
10 13856 1 1 83 GLU HA H -1.490 -15.153 -9.566 1.00 . A A . 83 GLU HA 1 1
10 13857 1 1 83 GLU HB2 H -2.141 -15.031 -12.433 1.00 . A A . 83 GLU HB2 1 1
10 13858 1 1 83 GLU HB3 H -0.408 -15.056 -12.099 1.00 . A A . 83 GLU HB3 1 1
10 13859 1 1 83 GLU HG2 H -0.915 -17.338 -12.162 1.00 . A A . 83 GLU HG2 1 1
10 13860 1 1 83 GLU HG3 H -1.025 -16.989 -10.437 1.00 . A A . 83 GLU HG3 1 1
10 13861 1 1 83 GLU N N -3.025 -13.967 -10.407 1.00 . A A . 83 GLU N 1 1
10 13862 1 1 83 GLU O O -0.343 -12.667 -11.300 1.00 . A A . 83 GLU O 1 1
10 13863 1 1 83 GLU OE1 O -3.553 -17.152 -10.361 1.00 . A A . 83 GLU OE1 1 1
10 13864 1 1 83 GLU OE2 O -3.394 -17.673 -12.447 1.00 . A A . 83 GLU OE2 1 1
10 13865 1 1 84 LEU C C 2.032 -12.459 -8.023 1.00 . A A . 84 LEU C 1 1
10 13866 1 1 84 LEU CA C 0.903 -12.001 -8.961 1.00 . A A . 84 LEU CA 1 1
10 13867 1 1 84 LEU CB C 0.193 -10.785 -8.352 1.00 . A A . 84 LEU CB 1 1
10 13868 1 1 84 LEU CD1 C -1.933 -9.521 -8.744 1.00 . A A . 84 LEU CD1 1 1
10 13869 1 1 84 LEU CD2 C 0.099 -9.001 -10.108 1.00 . A A . 84 LEU CD2 1 1
10 13870 1 1 84 LEU CG C -0.691 -10.116 -9.412 1.00 . A A . 84 LEU CG 1 1
10 13871 1 1 84 LEU H H -0.332 -13.672 -8.383 1.00 . A A . 84 LEU H 1 1
10 13872 1 1 84 LEU HA H 1.323 -11.729 -9.917 1.00 . A A . 84 LEU HA 1 1
10 13873 1 1 84 LEU HB2 H -0.420 -11.107 -7.522 1.00 . A A . 84 LEU HB2 1 1
10 13874 1 1 84 LEU HB3 H 0.930 -10.078 -8.001 1.00 . A A . 84 LEU HB3 1 1
10 13875 1 1 84 LEU HD11 H -1.737 -9.356 -7.694 1.00 . A A . 84 LEU HD11 1 1
10 13876 1 1 84 LEU HD12 H -2.762 -10.206 -8.851 1.00 . A A . 84 LEU HD12 1 1
10 13877 1 1 84 LEU HD13 H -2.181 -8.581 -9.214 1.00 . A A . 84 LEU HD13 1 1
10 13878 1 1 84 LEU HD21 H 0.782 -8.550 -9.404 1.00 . A A . 84 LEU HD21 1 1
10 13879 1 1 84 LEU HD22 H -0.585 -8.252 -10.476 1.00 . A A . 84 LEU HD22 1 1
10 13880 1 1 84 LEU HD23 H 0.657 -9.418 -10.934 1.00 . A A . 84 LEU HD23 1 1
10 13881 1 1 84 LEU HG H -0.995 -10.851 -10.141 1.00 . A A . 84 LEU HG 1 1
10 13882 1 1 84 LEU N N -0.083 -13.111 -9.148 1.00 . A A . 84 LEU N 1 1
10 13883 1 1 84 LEU O O 1.952 -13.503 -7.396 1.00 . A A . 84 LEU O 1 1
10 13884 1 1 85 ARG C C 4.728 -10.796 -6.295 1.00 . A A . 85 ARG C 1 1
10 13885 1 1 85 ARG CA C 4.235 -12.043 -7.041 1.00 . A A . 85 ARG CA 1 1
10 13886 1 1 85 ARG CB C 5.376 -12.602 -7.894 1.00 . A A . 85 ARG CB 1 1
10 13887 1 1 85 ARG CD C 5.523 -14.565 -9.429 1.00 . A A . 85 ARG CD 1 1
10 13888 1 1 85 ARG CG C 5.248 -14.124 -7.990 1.00 . A A . 85 ARG CG 1 1
10 13889 1 1 85 ARG CZ C 6.335 -16.742 -10.107 1.00 . A A . 85 ARG CZ 1 1
10 13890 1 1 85 ARG H H 3.118 -10.848 -8.446 1.00 . A A . 85 ARG H 1 1
10 13891 1 1 85 ARG HA H 3.919 -12.788 -6.327 1.00 . A A . 85 ARG HA 1 1
10 13892 1 1 85 ARG HB2 H 5.327 -12.173 -8.884 1.00 . A A . 85 ARG HB2 1 1
10 13893 1 1 85 ARG HB3 H 6.323 -12.352 -7.440 1.00 . A A . 85 ARG HB3 1 1
10 13894 1 1 85 ARG HD2 H 4.811 -14.096 -10.091 1.00 . A A . 85 ARG HD2 1 1
10 13895 1 1 85 ARG HD3 H 6.524 -14.270 -9.711 1.00 . A A . 85 ARG HD3 1 1
10 13896 1 1 85 ARG HE H 4.604 -16.495 -9.167 1.00 . A A . 85 ARG HE 1 1
10 13897 1 1 85 ARG HG2 H 5.964 -14.587 -7.326 1.00 . A A . 85 ARG HG2 1 1
10 13898 1 1 85 ARG HG3 H 4.249 -14.420 -7.709 1.00 . A A . 85 ARG HG3 1 1
10 13899 1 1 85 ARG HH11 H 5.798 -16.213 -11.965 1.00 . A A . 85 ARG HH11 1 1
10 13900 1 1 85 ARG HH12 H 7.161 -17.277 -11.855 1.00 . A A . 85 ARG HH12 1 1
10 13901 1 1 85 ARG HH21 H 7.092 -17.425 -8.381 1.00 . A A . 85 ARG HH21 1 1
10 13902 1 1 85 ARG HH22 H 7.895 -17.965 -9.817 1.00 . A A . 85 ARG HH22 1 1
10 13903 1 1 85 ARG N N 3.084 -11.679 -7.928 1.00 . A A . 85 ARG N 1 1
10 13904 1 1 85 ARG NE N 5.395 -16.044 -9.530 1.00 . A A . 85 ARG NE 1 1
10 13905 1 1 85 ARG NH1 N 6.440 -16.743 -11.411 1.00 . A A . 85 ARG NH1 1 1
10 13906 1 1 85 ARG NH2 N 7.173 -17.430 -9.379 1.00 . A A . 85 ARG NH2 1 1
10 13907 1 1 85 ARG O O 4.494 -9.678 -6.717 1.00 . A A . 85 ARG O 1 1
10 13908 1 1 86 LEU C C 7.445 -9.695 -4.596 1.00 . A A . 86 LEU C 1 1
10 13909 1 1 86 LEU CA C 5.927 -9.816 -4.414 1.00 . A A . 86 LEU CA 1 1
10 13910 1 1 86 LEU CB C 5.602 -9.997 -2.928 1.00 . A A . 86 LEU CB 1 1
10 13911 1 1 86 LEU CD1 C 4.347 -8.198 -1.717 1.00 . A A . 86 LEU CD1 1 1
10 13912 1 1 86 LEU CD2 C 6.679 -8.779 -1.029 1.00 . A A . 86 LEU CD2 1 1
10 13913 1 1 86 LEU CG C 5.723 -8.646 -2.217 1.00 . A A . 86 LEU CG 1 1
10 13914 1 1 86 LEU H H 5.590 -11.895 -4.875 1.00 . A A . 86 LEU H 1 1
10 13915 1 1 86 LEU HA H 5.454 -8.914 -4.774 1.00 . A A . 86 LEU HA 1 1
10 13916 1 1 86 LEU HB2 H 4.595 -10.374 -2.824 1.00 . A A . 86 LEU HB2 1 1
10 13917 1 1 86 LEU HB3 H 6.297 -10.697 -2.490 1.00 . A A . 86 LEU HB3 1 1
10 13918 1 1 86 LEU HD11 H 3.583 -8.561 -2.389 1.00 . A A . 86 LEU HD11 1 1
10 13919 1 1 86 LEU HD12 H 4.311 -7.120 -1.680 1.00 . A A . 86 LEU HD12 1 1
10 13920 1 1 86 LEU HD13 H 4.174 -8.597 -0.728 1.00 . A A . 86 LEU HD13 1 1
10 13921 1 1 86 LEU HD21 H 6.498 -9.716 -0.523 1.00 . A A . 86 LEU HD21 1 1
10 13922 1 1 86 LEU HD22 H 6.513 -7.963 -0.343 1.00 . A A . 86 LEU HD22 1 1
10 13923 1 1 86 LEU HD23 H 7.699 -8.750 -1.383 1.00 . A A . 86 LEU HD23 1 1
10 13924 1 1 86 LEU HG H 6.107 -7.910 -2.908 1.00 . A A . 86 LEU HG 1 1
10 13925 1 1 86 LEU N N 5.413 -10.984 -5.191 1.00 . A A . 86 LEU N 1 1
10 13926 1 1 86 LEU O O 8.187 -10.636 -4.372 1.00 . A A . 86 LEU O 1 1
10 13927 1 1 87 ILE C C 9.782 -6.998 -4.501 1.00 . A A . 87 ILE C 1 1
10 13928 1 1 87 ILE CA C 9.369 -8.310 -5.196 1.00 . A A . 87 ILE CA 1 1
10 13929 1 1 87 ILE CB C 9.673 -8.238 -6.703 1.00 . A A . 87 ILE CB 1 1
10 13930 1 1 87 ILE CD1 C 11.576 -8.343 -8.333 1.00 . A A . 87 ILE CD1 1 1
10 13931 1 1 87 ILE CG1 C 11.159 -7.923 -6.920 1.00 . A A . 87 ILE CG1 1 1
10 13932 1 1 87 ILE CG2 C 8.819 -7.149 -7.364 1.00 . A A . 87 ILE CG2 1 1
10 13933 1 1 87 ILE H H 7.277 -7.795 -5.160 1.00 . A A . 87 ILE H 1 1
10 13934 1 1 87 ILE HA H 9.916 -9.134 -4.760 1.00 . A A . 87 ILE HA 1 1
10 13935 1 1 87 ILE HB H 9.441 -9.191 -7.157 1.00 . A A . 87 ILE HB 1 1
10 13936 1 1 87 ILE HD11 H 12.364 -7.693 -8.684 1.00 . A A . 87 ILE HD11 1 1
10 13937 1 1 87 ILE HD12 H 10.726 -8.270 -8.996 1.00 . A A . 87 ILE HD12 1 1
10 13938 1 1 87 ILE HD13 H 11.932 -9.363 -8.314 1.00 . A A . 87 ILE HD13 1 1
10 13939 1 1 87 ILE HG12 H 11.325 -6.863 -6.795 1.00 . A A . 87 ILE HG12 1 1
10 13940 1 1 87 ILE HG13 H 11.751 -8.466 -6.198 1.00 . A A . 87 ILE HG13 1 1
10 13941 1 1 87 ILE HG21 H 9.124 -7.028 -8.393 1.00 . A A . 87 ILE HG21 1 1
10 13942 1 1 87 ILE HG22 H 8.952 -6.215 -6.839 1.00 . A A . 87 ILE HG22 1 1
10 13943 1 1 87 ILE HG23 H 7.778 -7.436 -7.328 1.00 . A A . 87 ILE HG23 1 1
10 13944 1 1 87 ILE N N 7.904 -8.531 -4.995 1.00 . A A . 87 ILE N 1 1
10 13945 1 1 87 ILE O O 9.139 -5.979 -4.677 1.00 . A A . 87 ILE O 1 1
10 13946 1 1 88 PRO C C 12.090 -4.926 -3.931 1.00 . A A . 88 PRO C 1 1
10 13947 1 1 88 PRO CA C 11.362 -5.894 -2.984 1.00 . A A . 88 PRO CA 1 1
10 13948 1 1 88 PRO CB C 12.317 -6.513 -1.955 1.00 . A A . 88 PRO CB 1 1
10 13949 1 1 88 PRO CD C 11.623 -8.304 -3.513 1.00 . A A . 88 PRO CD 1 1
10 13950 1 1 88 PRO CG C 12.719 -7.899 -2.509 1.00 . A A . 88 PRO CG 1 1
10 13951 1 1 88 PRO HA H 10.559 -5.386 -2.474 1.00 . A A . 88 PRO HA 1 1
10 13952 1 1 88 PRO HB2 H 13.193 -5.888 -1.838 1.00 . A A . 88 PRO HB2 1 1
10 13953 1 1 88 PRO HB3 H 11.816 -6.632 -1.007 1.00 . A A . 88 PRO HB3 1 1
10 13954 1 1 88 PRO HD2 H 12.066 -8.636 -4.440 1.00 . A A . 88 PRO HD2 1 1
10 13955 1 1 88 PRO HD3 H 10.992 -9.073 -3.094 1.00 . A A . 88 PRO HD3 1 1
10 13956 1 1 88 PRO HG2 H 13.677 -7.836 -3.006 1.00 . A A . 88 PRO HG2 1 1
10 13957 1 1 88 PRO HG3 H 12.762 -8.621 -1.709 1.00 . A A . 88 PRO HG3 1 1
10 13958 1 1 88 PRO N N 10.844 -7.064 -3.723 1.00 . A A . 88 PRO N 1 1
10 13959 1 1 88 PRO O O 13.284 -5.035 -4.157 1.00 . A A . 88 PRO O 1 1
10 13960 1 1 89 ARG C C 12.133 -1.645 -4.693 1.00 . A A . 89 ARG C 1 1
10 13961 1 1 89 ARG CA C 11.986 -2.985 -5.415 1.00 . A A . 89 ARG CA 1 1
10 13962 1 1 89 ARG CB C 11.090 -2.807 -6.642 1.00 . A A . 89 ARG CB 1 1
10 13963 1 1 89 ARG CD C 12.203 -3.951 -8.566 1.00 . A A . 89 ARG CD 1 1
10 13964 1 1 89 ARG CG C 11.123 -4.081 -7.488 1.00 . A A . 89 ARG CG 1 1
10 13965 1 1 89 ARG CZ C 10.872 -3.505 -10.555 1.00 . A A . 89 ARG CZ 1 1
10 13966 1 1 89 ARG H H 10.411 -3.918 -4.279 1.00 . A A . 89 ARG H 1 1
10 13967 1 1 89 ARG HA H 12.959 -3.338 -5.728 1.00 . A A . 89 ARG HA 1 1
10 13968 1 1 89 ARG HB2 H 10.076 -2.613 -6.321 1.00 . A A . 89 ARG HB2 1 1
10 13969 1 1 89 ARG HB3 H 11.446 -1.976 -7.231 1.00 . A A . 89 ARG HB3 1 1
10 13970 1 1 89 ARG HD2 H 13.096 -3.532 -8.128 1.00 . A A . 89 ARG HD2 1 1
10 13971 1 1 89 ARG HD3 H 12.427 -4.928 -8.969 1.00 . A A . 89 ARG HD3 1 1
10 13972 1 1 89 ARG HE H 12.042 -2.132 -9.714 1.00 . A A . 89 ARG HE 1 1
10 13973 1 1 89 ARG HG2 H 11.347 -4.927 -6.853 1.00 . A A . 89 ARG HG2 1 1
10 13974 1 1 89 ARG HG3 H 10.163 -4.226 -7.956 1.00 . A A . 89 ARG HG3 1 1
10 13975 1 1 89 ARG HH11 H 11.858 -5.227 -10.859 1.00 . A A . 89 ARG HH11 1 1
10 13976 1 1 89 ARG HH12 H 10.412 -5.020 -11.790 1.00 . A A . 89 ARG HH12 1 1
10 13977 1 1 89 ARG HH21 H 9.693 -1.884 -10.471 1.00 . A A . 89 ARG HH21 1 1
10 13978 1 1 89 ARG HH22 H 9.185 -3.120 -11.572 1.00 . A A . 89 ARG HH22 1 1
10 13979 1 1 89 ARG N N 11.368 -3.978 -4.483 1.00 . A A . 89 ARG N 1 1
10 13980 1 1 89 ARG NE N 11.721 -3.057 -9.662 1.00 . A A . 89 ARG NE 1 1
10 13981 1 1 89 ARG NH1 N 11.062 -4.675 -11.113 1.00 . A A . 89 ARG NH1 1 1
10 13982 1 1 89 ARG NH2 N 9.836 -2.780 -10.893 1.00 . A A . 89 ARG NH2 1 1
10 13983 1 1 89 ARG O O 11.165 -0.939 -4.465 1.00 . A A . 89 ARG O 1 1
10 13984 1 1 90 ASP C C 13.415 1.191 -4.559 1.00 . A A . 90 ASP C 1 1
10 13985 1 1 90 ASP CA C 13.580 -0.007 -3.608 1.00 . A A . 90 ASP CA 1 1
10 13986 1 1 90 ASP CB C 15.003 0.001 -3.046 1.00 . A A . 90 ASP CB 1 1
10 13987 1 1 90 ASP CG C 14.972 0.278 -1.538 1.00 . A A . 90 ASP CG 1 1
10 13988 1 1 90 ASP H H 14.096 -1.892 -4.521 1.00 . A A . 90 ASP H 1 1
10 13989 1 1 90 ASP HA H 12.879 0.084 -2.795 1.00 . A A . 90 ASP HA 1 1
10 13990 1 1 90 ASP HB2 H 15.463 -0.959 -3.226 1.00 . A A . 90 ASP HB2 1 1
10 13991 1 1 90 ASP HB3 H 15.576 0.772 -3.539 1.00 . A A . 90 ASP HB3 1 1
10 13992 1 1 90 ASP N N 13.342 -1.296 -4.327 1.00 . A A . 90 ASP N 1 1
10 13993 1 1 90 ASP O O 13.233 2.310 -4.117 1.00 . A A . 90 ASP O 1 1
10 13994 1 1 90 ASP OD1 O 14.732 -0.655 -0.788 1.00 . A A . 90 ASP OD1 1 1
10 13995 1 1 90 ASP OD2 O 15.194 1.416 -1.161 1.00 . A A . 90 ASP OD2 1 1
10 13996 1 1 91 ARG C C 12.220 1.827 -7.820 1.00 . A A . 91 ARG C 1 1
10 13997 1 1 91 ARG CA C 13.354 2.105 -6.828 1.00 . A A . 91 ARG CA 1 1
10 13998 1 1 91 ARG CB C 14.657 2.247 -7.617 1.00 . A A . 91 ARG CB 1 1
10 13999 1 1 91 ARG CD C 16.618 3.015 -6.237 1.00 . A A . 91 ARG CD 1 1
10 14000 1 1 91 ARG CG C 15.446 3.459 -7.119 1.00 . A A . 91 ARG CG 1 1
10 14001 1 1 91 ARG CZ C 16.980 0.668 -5.798 1.00 . A A . 91 ARG CZ 1 1
10 14002 1 1 91 ARG H H 13.650 0.064 -6.190 1.00 . A A . 91 ARG H 1 1
10 14003 1 1 91 ARG HA H 13.151 3.022 -6.298 1.00 . A A . 91 ARG HA 1 1
10 14004 1 1 91 ARG HB2 H 15.250 1.356 -7.488 1.00 . A A . 91 ARG HB2 1 1
10 14005 1 1 91 ARG HB3 H 14.429 2.379 -8.661 1.00 . A A . 91 ARG HB3 1 1
10 14006 1 1 91 ARG HD2 H 17.430 3.720 -6.334 1.00 . A A . 91 ARG HD2 1 1
10 14007 1 1 91 ARG HD3 H 16.294 2.984 -5.207 1.00 . A A . 91 ARG HD3 1 1
10 14008 1 1 91 ARG HE H 17.501 1.520 -7.521 1.00 . A A . 91 ARG HE 1 1
10 14009 1 1 91 ARG HG2 H 15.822 4.012 -7.967 1.00 . A A . 91 ARG HG2 1 1
10 14010 1 1 91 ARG HG3 H 14.790 4.094 -6.544 1.00 . A A . 91 ARG HG3 1 1
10 14011 1 1 91 ARG HH11 H 18.252 1.459 -4.473 1.00 . A A . 91 ARG HH11 1 1
10 14012 1 1 91 ARG HH12 H 17.567 -0.067 -4.032 1.00 . A A . 91 ARG HH12 1 1
10 14013 1 1 91 ARG HH21 H 15.661 -0.338 -6.921 1.00 . A A . 91 ARG HH21 1 1
10 14014 1 1 91 ARG HH22 H 16.104 -1.089 -5.425 1.00 . A A . 91 ARG HH22 1 1
10 14015 1 1 91 ARG N N 13.491 0.971 -5.854 1.00 . A A . 91 ARG N 1 1
10 14016 1 1 91 ARG NE N 17.098 1.660 -6.636 1.00 . A A . 91 ARG NE 1 1
10 14017 1 1 91 ARG NH1 N 17.652 0.687 -4.680 1.00 . A A . 91 ARG NH1 1 1
10 14018 1 1 91 ARG NH2 N 16.186 -0.331 -6.069 1.00 . A A . 91 ARG NH2 1 1
10 14019 1 1 91 ARG O O 11.566 0.799 -7.770 1.00 . A A . 91 ARG O 1 1
10 14020 1 1 92 VAL C C 11.494 1.780 -10.964 1.00 . A A . 92 VAL C 1 1
10 14021 1 1 92 VAL CA C 10.930 2.561 -9.767 1.00 . A A . 92 VAL CA 1 1
10 14022 1 1 92 VAL CB C 10.431 3.932 -10.250 1.00 . A A . 92 VAL CB 1 1
10 14023 1 1 92 VAL CG1 C 9.894 4.737 -9.062 1.00 . A A . 92 VAL CG1 1 1
10 14024 1 1 92 VAL CG2 C 11.582 4.706 -10.910 1.00 . A A . 92 VAL CG2 1 1
10 14025 1 1 92 VAL H H 12.556 3.551 -8.755 1.00 . A A . 92 VAL H 1 1
10 14026 1 1 92 VAL HA H 10.106 2.012 -9.335 1.00 . A A . 92 VAL HA 1 1
10 14027 1 1 92 VAL HB H 9.636 3.788 -10.969 1.00 . A A . 92 VAL HB 1 1
10 14028 1 1 92 VAL HG11 H 9.381 5.617 -9.426 1.00 . A A . 92 VAL HG11 1 1
10 14029 1 1 92 VAL HG12 H 10.717 5.038 -8.432 1.00 . A A . 92 VAL HG12 1 1
10 14030 1 1 92 VAL HG13 H 9.207 4.128 -8.496 1.00 . A A . 92 VAL HG13 1 1
10 14031 1 1 92 VAL HG21 H 11.220 5.660 -11.262 1.00 . A A . 92 VAL HG21 1 1
10 14032 1 1 92 VAL HG22 H 11.967 4.138 -11.743 1.00 . A A . 92 VAL HG22 1 1
10 14033 1 1 92 VAL HG23 H 12.370 4.863 -10.188 1.00 . A A . 92 VAL HG23 1 1
10 14034 1 1 92 VAL N N 12.001 2.743 -8.736 1.00 . A A . 92 VAL N 1 1
10 14035 1 1 92 VAL O O 10.748 1.250 -11.767 1.00 . A A . 92 VAL O 1 1
10 14036 1 1 93 GLY C C 13.856 -0.413 -11.779 1.00 . A A . 93 GLY C 1 1
10 14037 1 1 93 GLY CA C 13.417 0.979 -12.236 1.00 . A A . 93 GLY CA 1 1
10 14038 1 1 93 GLY H H 13.383 2.155 -10.436 1.00 . A A . 93 GLY H 1 1
10 14039 1 1 93 GLY HA2 H 12.695 0.886 -13.036 1.00 . A A . 93 GLY HA2 1 1
10 14040 1 1 93 GLY HA3 H 14.278 1.523 -12.592 1.00 . A A . 93 GLY HA3 1 1
10 14041 1 1 93 GLY N N 12.803 1.714 -11.093 1.00 . A A . 93 GLY N 1 1
10 14042 1 1 93 GLY O O 13.276 -1.413 -12.163 1.00 . A A . 93 GLY O 1 1
10 14043 1 1 94 HIS C C 15.706 -1.702 -8.972 1.00 . A A . 94 HIS C 1 1
10 14044 1 1 94 HIS CA C 15.390 -1.798 -10.475 1.00 . A A . 94 HIS CA 1 1
10 14045 1 1 94 HIS CB C 16.657 -2.172 -11.259 1.00 . A A . 94 HIS CB 1 1
10 14046 1 1 94 HIS CD2 C 16.720 -4.701 -11.955 1.00 . A A . 94 HIS CD2 1 1
10 14047 1 1 94 HIS CE1 C 15.655 -4.539 -13.834 1.00 . A A . 94 HIS CE1 1 1
10 14048 1 1 94 HIS CG C 16.391 -3.379 -12.112 1.00 . A A . 94 HIS CG 1 1
10 14049 1 1 94 HIS H H 15.330 0.348 -10.680 1.00 . A A . 94 HIS H 1 1
10 14050 1 1 94 HIS HA H 14.633 -2.552 -10.632 1.00 . A A . 94 HIS HA 1 1
10 14051 1 1 94 HIS HB2 H 16.948 -1.345 -11.888 1.00 . A A . 94 HIS HB2 1 1
10 14052 1 1 94 HIS HB3 H 17.457 -2.394 -10.566 1.00 . A A . 94 HIS HB3 1 1
10 14053 1 1 94 HIS HD1 H 15.336 -2.486 -13.719 1.00 . A A . 94 HIS HD1 1 1
10 14054 1 1 94 HIS HD2 H 17.258 -5.111 -11.114 1.00 . A A . 94 HIS HD2 1 1
10 14055 1 1 94 HIS HE1 H 15.187 -4.781 -14.776 1.00 . A A . 94 HIS HE1 1 1
10 14056 1 1 94 HIS N N 14.885 -0.477 -10.965 1.00 . A A . 94 HIS N 1 1
10 14057 1 1 94 HIS ND1 N 15.711 -3.298 -13.317 1.00 . A A . 94 HIS ND1 1 1
10 14058 1 1 94 HIS NE2 N 16.255 -5.432 -13.044 1.00 . A A . 94 HIS NE2 1 1
10 14059 1 1 94 HIS O O 16.806 -1.288 -8.627 1.00 . A A . 94 HIS O 1 1
10 14060 1 1 94 HIS OXT O 14.835 -2.039 -8.186 1.00 . A A . 94 HIS OXT 1 1
11 14061 1 1 1 MET C C -16.746 3.320 -12.005 1.00 . A A . 1 MET C 1 1
11 14062 1 1 1 MET CA C -17.354 2.524 -13.167 1.00 . A A . 1 MET CA 1 1
11 14063 1 1 1 MET CB C -18.491 1.635 -12.652 1.00 . A A . 1 MET CB 1 1
11 14064 1 1 1 MET CE C -21.732 2.656 -14.752 1.00 . A A . 1 MET CE 1 1
11 14065 1 1 1 MET CG C -19.829 2.344 -12.861 1.00 . A A . 1 MET CG 1 1
11 14066 1 1 1 MET H1 H -15.997 0.943 -13.128 1.00 . A A . 1 MET H1 1 1
11 14067 1 1 1 MET H2 H -15.498 2.260 -14.078 1.00 . A A . 1 MET H2 1 1
11 14068 1 1 1 MET H3 H -16.706 1.208 -14.644 1.00 . A A . 1 MET H3 1 1
11 14069 1 1 1 MET HA H -17.746 3.212 -13.901 1.00 . A A . 1 MET HA 1 1
11 14070 1 1 1 MET HB2 H -18.489 0.703 -13.199 1.00 . A A . 1 MET HB2 1 1
11 14071 1 1 1 MET HB3 H -18.351 1.436 -11.602 1.00 . A A . 1 MET HB3 1 1
11 14072 1 1 1 MET HE1 H -22.451 2.248 -15.444 1.00 . A A . 1 MET HE1 1 1
11 14073 1 1 1 MET HE2 H -21.004 3.238 -15.295 1.00 . A A . 1 MET HE2 1 1
11 14074 1 1 1 MET HE3 H -22.233 3.289 -14.034 1.00 . A A . 1 MET HE3 1 1
11 14075 1 1 1 MET HG2 H -20.300 2.517 -11.906 1.00 . A A . 1 MET HG2 1 1
11 14076 1 1 1 MET HG3 H -19.663 3.290 -13.358 1.00 . A A . 1 MET HG3 1 1
11 14077 1 1 1 MET N N -16.309 1.669 -13.801 1.00 . A A . 1 MET N 1 1
11 14078 1 1 1 MET O O -16.606 4.528 -12.084 1.00 . A A . 1 MET O 1 1
11 14079 1 1 1 MET SD S -20.901 1.308 -13.880 1.00 . A A . 1 MET SD 1 1
11 14080 1 1 2 SER C C -14.275 3.098 -9.724 1.00 . A A . 2 SER C 1 1
11 14081 1 1 2 SER CA C -15.782 3.369 -9.765 1.00 . A A . 2 SER CA 1 1
11 14082 1 1 2 SER CB C -16.435 2.891 -8.462 1.00 . A A . 2 SER CB 1 1
11 14083 1 1 2 SER H H -16.505 1.684 -10.897 1.00 . A A . 2 SER H 1 1
11 14084 1 1 2 SER HA H -15.945 4.431 -9.876 1.00 . A A . 2 SER HA 1 1
11 14085 1 1 2 SER HB2 H -15.817 3.172 -7.626 1.00 . A A . 2 SER HB2 1 1
11 14086 1 1 2 SER HB3 H -17.405 3.359 -8.359 1.00 . A A . 2 SER HB3 1 1
11 14087 1 1 2 SER HG H -16.069 1.114 -7.750 1.00 . A A . 2 SER HG 1 1
11 14088 1 1 2 SER N N -16.384 2.656 -10.933 1.00 . A A . 2 SER N 1 1
11 14089 1 1 2 SER O O -13.838 1.962 -9.659 1.00 . A A . 2 SER O 1 1
11 14090 1 1 2 SER OG O -16.576 1.475 -8.481 1.00 . A A . 2 SER OG 1 1
11 14091 1 1 3 GLY C C -11.464 4.038 -11.178 1.00 . A A . 3 GLY C 1 1
11 14092 1 1 3 GLY CA C -12.001 3.972 -9.748 1.00 . A A . 3 GLY CA 1 1
11 14093 1 1 3 GLY H H -13.866 5.042 -9.832 1.00 . A A . 3 GLY H 1 1
11 14094 1 1 3 GLY HA2 H -11.559 4.762 -9.156 1.00 . A A . 3 GLY HA2 1 1
11 14095 1 1 3 GLY HA3 H -11.753 3.015 -9.316 1.00 . A A . 3 GLY HA3 1 1
11 14096 1 1 3 GLY N N -13.483 4.143 -9.773 1.00 . A A . 3 GLY N 1 1
11 14097 1 1 3 GLY O O -10.809 4.991 -11.559 1.00 . A A . 3 GLY O 1 1
11 14098 1 1 4 GLY C C -12.211 2.198 -14.252 1.00 . A A . 4 GLY C 1 1
11 14099 1 1 4 GLY CA C -11.258 3.022 -13.385 1.00 . A A . 4 GLY CA 1 1
11 14100 1 1 4 GLY H H -12.277 2.279 -11.636 1.00 . A A . 4 GLY H 1 1
11 14101 1 1 4 GLY HA2 H -11.217 4.036 -13.758 1.00 . A A . 4 GLY HA2 1 1
11 14102 1 1 4 GLY HA3 H -10.274 2.584 -13.424 1.00 . A A . 4 GLY HA3 1 1
11 14103 1 1 4 GLY N N -11.744 3.031 -11.972 1.00 . A A . 4 GLY N 1 1
11 14104 1 1 4 GLY O O -13.187 2.709 -14.774 1.00 . A A . 4 GLY O 1 1
11 14105 1 1 5 THR C C -13.672 -0.818 -14.310 1.00 . A A . 5 THR C 1 1
11 14106 1 1 5 THR CA C -12.806 0.047 -15.236 1.00 . A A . 5 THR CA 1 1
11 14107 1 1 5 THR CB C -11.941 -0.859 -16.131 1.00 . A A . 5 THR CB 1 1
11 14108 1 1 5 THR CG2 C -12.700 -1.178 -17.422 1.00 . A A . 5 THR CG2 1 1
11 14109 1 1 5 THR H H -11.136 0.551 -13.968 1.00 . A A . 5 THR H 1 1
11 14110 1 1 5 THR HA H -13.445 0.659 -15.854 1.00 . A A . 5 THR HA 1 1
11 14111 1 1 5 THR HB H -11.730 -1.777 -15.609 1.00 . A A . 5 THR HB 1 1
11 14112 1 1 5 THR HG1 H -10.004 -0.668 -16.007 1.00 . A A . 5 THR HG1 1 1
11 14113 1 1 5 THR HG21 H -12.552 -0.380 -18.135 1.00 . A A . 5 THR HG21 1 1
11 14114 1 1 5 THR HG22 H -13.752 -1.274 -17.205 1.00 . A A . 5 THR HG22 1 1
11 14115 1 1 5 THR HG23 H -12.333 -2.106 -17.837 1.00 . A A . 5 THR HG23 1 1
11 14116 1 1 5 THR N N -11.930 0.928 -14.405 1.00 . A A . 5 THR N 1 1
11 14117 1 1 5 THR O O -14.844 -1.024 -14.568 1.00 . A A . 5 THR O 1 1
11 14118 1 1 5 THR OG1 O -10.717 -0.203 -16.454 1.00 . A A . 5 THR OG1 1 1
11 14119 1 1 6 ALA C C -14.170 -3.529 -12.902 1.00 . A A . 6 ALA C 1 1
11 14120 1 1 6 ALA CA C -13.867 -2.169 -12.265 1.00 . A A . 6 ALA CA 1 1
11 14121 1 1 6 ALA CB C -15.178 -1.471 -11.882 1.00 . A A . 6 ALA CB 1 1
11 14122 1 1 6 ALA H H -12.152 -1.128 -13.054 1.00 . A A . 6 ALA H 1 1
11 14123 1 1 6 ALA HA H -13.271 -2.319 -11.376 1.00 . A A . 6 ALA HA 1 1
11 14124 1 1 6 ALA HB1 H -15.028 -0.402 -11.877 1.00 . A A . 6 ALA HB1 1 1
11 14125 1 1 6 ALA HB2 H -15.486 -1.797 -10.899 1.00 . A A . 6 ALA HB2 1 1
11 14126 1 1 6 ALA HB3 H -15.943 -1.723 -12.601 1.00 . A A . 6 ALA HB3 1 1
11 14127 1 1 6 ALA N N -13.098 -1.318 -13.231 1.00 . A A . 6 ALA N 1 1
11 14128 1 1 6 ALA O O -15.087 -3.668 -13.693 1.00 . A A . 6 ALA O 1 1
11 14129 1 1 7 ALA C C -14.345 -6.775 -12.111 1.00 . A A . 7 ALA C 1 1
11 14130 1 1 7 ALA CA C -13.633 -5.894 -13.139 1.00 . A A . 7 ALA CA 1 1
11 14131 1 1 7 ALA CB C -12.294 -6.528 -13.515 1.00 . A A . 7 ALA CB 1 1
11 14132 1 1 7 ALA H H -12.670 -4.397 -11.923 1.00 . A A . 7 ALA H 1 1
11 14133 1 1 7 ALA HA H -14.248 -5.806 -14.022 1.00 . A A . 7 ALA HA 1 1
11 14134 1 1 7 ALA HB1 H -12.152 -6.455 -14.581 1.00 . A A . 7 ALA HB1 1 1
11 14135 1 1 7 ALA HB2 H -12.294 -7.568 -13.223 1.00 . A A . 7 ALA HB2 1 1
11 14136 1 1 7 ALA HB3 H -11.494 -6.010 -13.008 1.00 . A A . 7 ALA HB3 1 1
11 14137 1 1 7 ALA N N -13.401 -4.536 -12.561 1.00 . A A . 7 ALA N 1 1
11 14138 1 1 7 ALA O O -13.826 -7.040 -11.041 1.00 . A A . 7 ALA O 1 1
11 14139 1 1 8 THR C C -15.737 -9.536 -11.585 1.00 . A A . 8 THR C 1 1
11 14140 1 1 8 THR CA C -16.286 -8.108 -11.491 1.00 . A A . 8 THR CA 1 1
11 14141 1 1 8 THR CB C -17.776 -8.096 -11.862 1.00 . A A . 8 THR CB 1 1
11 14142 1 1 8 THR CG2 C -18.559 -8.966 -10.877 1.00 . A A . 8 THR CG2 1 1
11 14143 1 1 8 THR H H -15.916 -7.005 -13.306 1.00 . A A . 8 THR H 1 1
11 14144 1 1 8 THR HA H -16.162 -7.740 -10.483 1.00 . A A . 8 THR HA 1 1
11 14145 1 1 8 THR HB H -17.900 -8.488 -12.860 1.00 . A A . 8 THR HB 1 1
11 14146 1 1 8 THR HG1 H -18.405 -6.463 -12.716 1.00 . A A . 8 THR HG1 1 1
11 14147 1 1 8 THR HG21 H -19.551 -8.559 -10.747 1.00 . A A . 8 THR HG21 1 1
11 14148 1 1 8 THR HG22 H -18.048 -8.982 -9.926 1.00 . A A . 8 THR HG22 1 1
11 14149 1 1 8 THR HG23 H -18.630 -9.972 -11.264 1.00 . A A . 8 THR HG23 1 1
11 14150 1 1 8 THR N N -15.528 -7.234 -12.435 1.00 . A A . 8 THR N 1 1
11 14151 1 1 8 THR O O -15.829 -10.178 -12.617 1.00 . A A . 8 THR O 1 1
11 14152 1 1 8 THR OG1 O -18.266 -6.761 -11.814 1.00 . A A . 8 THR OG1 1 1
11 14153 1 1 9 THR C C -15.638 -12.398 -9.979 1.00 . A A . 9 THR C 1 1
11 14154 1 1 9 THR CA C -14.599 -11.417 -10.534 1.00 . A A . 9 THR CA 1 1
11 14155 1 1 9 THR CB C -13.324 -11.472 -9.680 1.00 . A A . 9 THR CB 1 1
11 14156 1 1 9 THR CG2 C -12.722 -12.879 -9.743 1.00 . A A . 9 THR CG2 1 1
11 14157 1 1 9 THR H H -15.097 -9.491 -9.701 1.00 . A A . 9 THR H 1 1
11 14158 1 1 9 THR HA H -14.359 -11.690 -11.552 1.00 . A A . 9 THR HA 1 1
11 14159 1 1 9 THR HB H -13.566 -11.234 -8.656 1.00 . A A . 9 THR HB 1 1
11 14160 1 1 9 THR HG1 H -11.629 -10.517 -9.578 1.00 . A A . 9 THR HG1 1 1
11 14161 1 1 9 THR HG21 H -12.188 -13.084 -8.827 1.00 . A A . 9 THR HG21 1 1
11 14162 1 1 9 THR HG22 H -12.040 -12.944 -10.578 1.00 . A A . 9 THR HG22 1 1
11 14163 1 1 9 THR HG23 H -13.512 -13.605 -9.868 1.00 . A A . 9 THR HG23 1 1
11 14164 1 1 9 THR N N -15.162 -10.032 -10.516 1.00 . A A . 9 THR N 1 1
11 14165 1 1 9 THR O O -15.972 -13.380 -10.620 1.00 . A A . 9 THR O 1 1
11 14166 1 1 9 THR OG1 O -12.380 -10.529 -10.177 1.00 . A A . 9 THR OG1 1 1
11 14167 1 1 10 ALA C C -18.485 -12.315 -8.001 1.00 . A A . 10 ALA C 1 1
11 14168 1 1 10 ALA CA C -17.161 -13.061 -8.192 1.00 . A A . 10 ALA CA 1 1
11 14169 1 1 10 ALA CB C -16.655 -13.562 -6.837 1.00 . A A . 10 ALA CB 1 1
11 14170 1 1 10 ALA H H -15.856 -11.346 -8.302 1.00 . A A . 10 ALA H 1 1
11 14171 1 1 10 ALA HA H -17.317 -13.903 -8.850 1.00 . A A . 10 ALA HA 1 1
11 14172 1 1 10 ALA HB1 H -16.473 -12.721 -6.186 1.00 . A A . 10 ALA HB1 1 1
11 14173 1 1 10 ALA HB2 H -15.737 -14.114 -6.977 1.00 . A A . 10 ALA HB2 1 1
11 14174 1 1 10 ALA HB3 H -17.399 -14.208 -6.393 1.00 . A A . 10 ALA HB3 1 1
11 14175 1 1 10 ALA N N -16.145 -12.144 -8.795 1.00 . A A . 10 ALA N 1 1
11 14176 1 1 10 ALA O O -19.513 -12.729 -8.507 1.00 . A A . 10 ALA O 1 1
11 14177 1 1 11 GLY C C -19.442 -8.952 -7.244 1.00 . A A . 11 GLY C 1 1
11 14178 1 1 11 GLY CA C -19.720 -10.444 -7.040 1.00 . A A . 11 GLY CA 1 1
11 14179 1 1 11 GLY H H -17.623 -10.916 -6.877 1.00 . A A . 11 GLY H 1 1
11 14180 1 1 11 GLY HA2 H -20.482 -10.768 -7.735 1.00 . A A . 11 GLY HA2 1 1
11 14181 1 1 11 GLY HA3 H -20.063 -10.607 -6.029 1.00 . A A . 11 GLY HA3 1 1
11 14182 1 1 11 GLY N N -18.466 -11.223 -7.273 1.00 . A A . 11 GLY N 1 1
11 14183 1 1 11 GLY O O -19.838 -8.372 -8.238 1.00 . A A . 11 GLY O 1 1
11 14184 1 1 12 SER C C -17.053 -6.602 -5.849 1.00 . A A . 12 SER C 1 1
11 14185 1 1 12 SER CA C -18.451 -6.876 -6.431 1.00 . A A . 12 SER CA 1 1
11 14186 1 1 12 SER CB C -19.511 -6.067 -5.670 1.00 . A A . 12 SER CB 1 1
11 14187 1 1 12 SER H H -18.462 -8.828 -5.516 1.00 . A A . 12 SER H 1 1
11 14188 1 1 12 SER HA H -18.465 -6.594 -7.474 1.00 . A A . 12 SER HA 1 1
11 14189 1 1 12 SER HB2 H -20.196 -6.740 -5.182 1.00 . A A . 12 SER HB2 1 1
11 14190 1 1 12 SER HB3 H -19.028 -5.448 -4.926 1.00 . A A . 12 SER HB3 1 1
11 14191 1 1 12 SER HG H -20.418 -4.415 -6.156 1.00 . A A . 12 SER HG 1 1
11 14192 1 1 12 SER N N -18.766 -8.333 -6.307 1.00 . A A . 12 SER N 1 1
11 14193 1 1 12 SER O O -16.828 -5.602 -5.187 1.00 . A A . 12 SER O 1 1
11 14194 1 1 12 SER OG O -20.230 -5.253 -6.586 1.00 . A A . 12 SER OG 1 1
11 14195 1 1 13 LYS C C -13.710 -8.066 -6.410 1.00 . A A . 13 LYS C 1 1
11 14196 1 1 13 LYS CA C -14.727 -7.285 -5.565 1.00 . A A . 13 LYS CA 1 1
11 14197 1 1 13 LYS CB C -14.656 -7.770 -4.108 1.00 . A A . 13 LYS CB 1 1
11 14198 1 1 13 LYS CD C -14.213 -10.139 -3.425 1.00 . A A . 13 LYS CD 1 1
11 14199 1 1 13 LYS CE C -14.366 -11.508 -4.093 1.00 . A A . 13 LYS CE 1 1
11 14200 1 1 13 LYS CG C -15.258 -9.175 -3.992 1.00 . A A . 13 LYS CG 1 1
11 14201 1 1 13 LYS H H -16.316 -8.279 -6.634 1.00 . A A . 13 LYS H 1 1
11 14202 1 1 13 LYS HA H -14.482 -6.234 -5.600 1.00 . A A . 13 LYS HA 1 1
11 14203 1 1 13 LYS HB2 H -13.624 -7.793 -3.788 1.00 . A A . 13 LYS HB2 1 1
11 14204 1 1 13 LYS HB3 H -15.208 -7.092 -3.476 1.00 . A A . 13 LYS HB3 1 1
11 14205 1 1 13 LYS HD2 H -13.223 -9.750 -3.617 1.00 . A A . 13 LYS HD2 1 1
11 14206 1 1 13 LYS HD3 H -14.359 -10.241 -2.360 1.00 . A A . 13 LYS HD3 1 1
11 14207 1 1 13 LYS HE2 H -14.504 -12.264 -3.333 1.00 . A A . 13 LYS HE2 1 1
11 14208 1 1 13 LYS HE3 H -15.228 -11.495 -4.746 1.00 . A A . 13 LYS HE3 1 1
11 14209 1 1 13 LYS HG2 H -16.113 -9.146 -3.331 1.00 . A A . 13 LYS HG2 1 1
11 14210 1 1 13 LYS HG3 H -15.568 -9.518 -4.967 1.00 . A A . 13 LYS HG3 1 1
11 14211 1 1 13 LYS HZ1 H -13.406 -11.948 -5.890 1.00 . A A . 13 LYS HZ1 1 1
11 14212 1 1 13 LYS HZ2 H -12.715 -12.701 -4.539 1.00 . A A . 13 LYS HZ2 1 1
11 14213 1 1 13 LYS HZ3 H -12.459 -11.045 -4.812 1.00 . A A . 13 LYS HZ3 1 1
11 14214 1 1 13 LYS N N -16.112 -7.485 -6.097 1.00 . A A . 13 LYS N 1 1
11 14215 1 1 13 LYS NZ N -13.144 -11.824 -4.893 1.00 . A A . 13 LYS NZ 1 1
11 14216 1 1 13 LYS O O -14.065 -8.925 -7.199 1.00 . A A . 13 LYS O 1 1
11 14217 1 1 14 VAL C C -10.369 -9.092 -6.019 1.00 . A A . 14 VAL C 1 1
11 14218 1 1 14 VAL CA C -11.371 -8.471 -7.001 1.00 . A A . 14 VAL CA 1 1
11 14219 1 1 14 VAL CB C -10.642 -7.477 -7.917 1.00 . A A . 14 VAL CB 1 1
11 14220 1 1 14 VAL CG1 C -11.514 -7.178 -9.137 1.00 . A A . 14 VAL CG1 1 1
11 14221 1 1 14 VAL CG2 C -10.359 -6.172 -7.161 1.00 . A A . 14 VAL CG2 1 1
11 14222 1 1 14 VAL H H -12.199 -7.074 -5.585 1.00 . A A . 14 VAL H 1 1
11 14223 1 1 14 VAL HA H -11.813 -9.253 -7.600 1.00 . A A . 14 VAL HA 1 1
11 14224 1 1 14 VAL HB H -9.709 -7.913 -8.244 1.00 . A A . 14 VAL HB 1 1
11 14225 1 1 14 VAL HG11 H -12.300 -6.492 -8.859 1.00 . A A . 14 VAL HG11 1 1
11 14226 1 1 14 VAL HG12 H -11.949 -8.096 -9.501 1.00 . A A . 14 VAL HG12 1 1
11 14227 1 1 14 VAL HG13 H -10.907 -6.735 -9.914 1.00 . A A . 14 VAL HG13 1 1
11 14228 1 1 14 VAL HG21 H -9.957 -6.401 -6.185 1.00 . A A . 14 VAL HG21 1 1
11 14229 1 1 14 VAL HG22 H -11.278 -5.614 -7.048 1.00 . A A . 14 VAL HG22 1 1
11 14230 1 1 14 VAL HG23 H -9.645 -5.583 -7.716 1.00 . A A . 14 VAL HG23 1 1
11 14231 1 1 14 VAL N N -12.445 -7.767 -6.234 1.00 . A A . 14 VAL N 1 1
11 14232 1 1 14 VAL O O -9.895 -8.439 -5.105 1.00 . A A . 14 VAL O 1 1
11 14233 1 1 15 THR C C -7.687 -11.080 -5.945 1.00 . A A . 15 THR C 1 1
11 14234 1 1 15 THR CA C -9.079 -11.028 -5.286 1.00 . A A . 15 THR CA 1 1
11 14235 1 1 15 THR CB C -9.579 -12.451 -4.976 1.00 . A A . 15 THR CB 1 1
11 14236 1 1 15 THR CG2 C -9.508 -13.329 -6.233 1.00 . A A . 15 THR CG2 1 1
11 14237 1 1 15 THR H H -10.448 -10.850 -6.947 1.00 . A A . 15 THR H 1 1
11 14238 1 1 15 THR HA H -9.013 -10.466 -4.366 1.00 . A A . 15 THR HA 1 1
11 14239 1 1 15 THR HB H -10.604 -12.399 -4.642 1.00 . A A . 15 THR HB 1 1
11 14240 1 1 15 THR HG1 H -7.910 -13.206 -4.305 1.00 . A A . 15 THR HG1 1 1
11 14241 1 1 15 THR HG21 H -9.399 -12.703 -7.106 1.00 . A A . 15 THR HG21 1 1
11 14242 1 1 15 THR HG22 H -10.416 -13.908 -6.318 1.00 . A A . 15 THR HG22 1 1
11 14243 1 1 15 THR HG23 H -8.662 -13.996 -6.159 1.00 . A A . 15 THR HG23 1 1
11 14244 1 1 15 THR N N -10.049 -10.350 -6.204 1.00 . A A . 15 THR N 1 1
11 14245 1 1 15 THR O O -7.567 -11.148 -7.155 1.00 . A A . 15 THR O 1 1
11 14246 1 1 15 THR OG1 O -8.781 -13.022 -3.944 1.00 . A A . 15 THR OG1 1 1
11 14247 1 1 16 PHE C C -4.368 -12.027 -4.894 1.00 . A A . 16 PHE C 1 1
11 14248 1 1 16 PHE CA C -5.249 -11.085 -5.721 1.00 . A A . 16 PHE CA 1 1
11 14249 1 1 16 PHE CB C -4.620 -9.685 -5.696 1.00 . A A . 16 PHE CB 1 1
11 14250 1 1 16 PHE CD1 C -5.625 -8.709 -7.789 1.00 . A A . 16 PHE CD1 1 1
11 14251 1 1 16 PHE CD2 C -6.244 -7.758 -5.646 1.00 . A A . 16 PHE CD2 1 1
11 14252 1 1 16 PHE CE1 C -6.456 -7.790 -8.438 1.00 . A A . 16 PHE CE1 1 1
11 14253 1 1 16 PHE CE2 C -7.075 -6.839 -6.295 1.00 . A A . 16 PHE CE2 1 1
11 14254 1 1 16 PHE CG C -5.519 -8.694 -6.394 1.00 . A A . 16 PHE CG 1 1
11 14255 1 1 16 PHE CZ C -7.180 -6.855 -7.691 1.00 . A A . 16 PHE CZ 1 1
11 14256 1 1 16 PHE H H -6.762 -10.983 -4.180 1.00 . A A . 16 PHE H 1 1
11 14257 1 1 16 PHE HA H -5.292 -11.439 -6.741 1.00 . A A . 16 PHE HA 1 1
11 14258 1 1 16 PHE HB2 H -4.472 -9.378 -4.674 1.00 . A A . 16 PHE HB2 1 1
11 14259 1 1 16 PHE HB3 H -3.665 -9.715 -6.201 1.00 . A A . 16 PHE HB3 1 1
11 14260 1 1 16 PHE HD1 H -5.066 -9.432 -8.363 1.00 . A A . 16 PHE HD1 1 1
11 14261 1 1 16 PHE HD2 H -6.161 -7.747 -4.570 1.00 . A A . 16 PHE HD2 1 1
11 14262 1 1 16 PHE HE1 H -6.537 -7.803 -9.514 1.00 . A A . 16 PHE HE1 1 1
11 14263 1 1 16 PHE HE2 H -7.634 -6.117 -5.719 1.00 . A A . 16 PHE HE2 1 1
11 14264 1 1 16 PHE HZ H -7.822 -6.145 -8.191 1.00 . A A . 16 PHE HZ 1 1
11 14265 1 1 16 PHE N N -6.636 -11.042 -5.151 1.00 . A A . 16 PHE N 1 1
11 14266 1 1 16 PHE O O -4.354 -11.977 -3.676 1.00 . A A . 16 PHE O 1 1
11 14267 1 1 17 LYS C C -1.259 -13.323 -5.066 1.00 . A A . 17 LYS C 1 1
11 14268 1 1 17 LYS CA C -2.694 -13.803 -4.846 1.00 . A A . 17 LYS CA 1 1
11 14269 1 1 17 LYS CB C -2.846 -15.215 -5.416 1.00 . A A . 17 LYS CB 1 1
11 14270 1 1 17 LYS CD C -4.554 -16.830 -6.221 1.00 . A A . 17 LYS CD 1 1
11 14271 1 1 17 LYS CE C -5.847 -17.571 -5.861 1.00 . A A . 17 LYS CE 1 1
11 14272 1 1 17 LYS CG C -4.270 -15.728 -5.198 1.00 . A A . 17 LYS CG 1 1
11 14273 1 1 17 LYS H H -3.634 -12.862 -6.537 1.00 . A A . 17 LYS H 1 1
11 14274 1 1 17 LYS HA H -2.919 -13.809 -3.790 1.00 . A A . 17 LYS HA 1 1
11 14275 1 1 17 LYS HB2 H -2.631 -15.197 -6.475 1.00 . A A . 17 LYS HB2 1 1
11 14276 1 1 17 LYS HB3 H -2.150 -15.876 -4.922 1.00 . A A . 17 LYS HB3 1 1
11 14277 1 1 17 LYS HD2 H -4.654 -16.390 -7.202 1.00 . A A . 17 LYS HD2 1 1
11 14278 1 1 17 LYS HD3 H -3.731 -17.531 -6.224 1.00 . A A . 17 LYS HD3 1 1
11 14279 1 1 17 LYS HE2 H -6.036 -18.336 -6.598 1.00 . A A . 17 LYS HE2 1 1
11 14280 1 1 17 LYS HE3 H -5.741 -18.029 -4.889 1.00 . A A . 17 LYS HE3 1 1
11 14281 1 1 17 LYS HG2 H -4.361 -16.125 -4.196 1.00 . A A . 17 LYS HG2 1 1
11 14282 1 1 17 LYS HG3 H -4.974 -14.920 -5.333 1.00 . A A . 17 LYS HG3 1 1
11 14283 1 1 17 LYS HZ1 H -7.886 -17.147 -5.867 1.00 . A A . 17 LYS HZ1 1 1
11 14284 1 1 17 LYS HZ2 H -6.941 -15.983 -6.662 1.00 . A A . 17 LYS HZ2 1 1
11 14285 1 1 17 LYS HZ3 H -6.958 -16.054 -4.965 1.00 . A A . 17 LYS HZ3 1 1
11 14286 1 1 17 LYS N N -3.612 -12.865 -5.558 1.00 . A A . 17 LYS N 1 1
11 14287 1 1 17 LYS NZ N -6.994 -16.615 -5.838 1.00 . A A . 17 LYS NZ 1 1
11 14288 1 1 17 LYS O O -0.771 -13.301 -6.182 1.00 . A A . 17 LYS O 1 1
11 14289 1 1 18 ILE C C 1.765 -13.293 -3.342 1.00 . A A . 18 ILE C 1 1
11 14290 1 1 18 ILE CA C 0.811 -12.419 -4.163 1.00 . A A . 18 ILE CA 1 1
11 14291 1 1 18 ILE CB C 0.880 -10.963 -3.678 1.00 . A A . 18 ILE CB 1 1
11 14292 1 1 18 ILE CD1 C -1.213 -9.607 -3.590 1.00 . A A . 18 ILE CD1 1 1
11 14293 1 1 18 ILE CG1 C -0.086 -10.101 -4.496 1.00 . A A . 18 ILE CG1 1 1
11 14294 1 1 18 ILE CG2 C 2.299 -10.420 -3.852 1.00 . A A . 18 ILE CG2 1 1
11 14295 1 1 18 ILE H H -1.010 -12.938 -3.132 1.00 . A A . 18 ILE H 1 1
11 14296 1 1 18 ILE HA H 1.098 -12.461 -5.204 1.00 . A A . 18 ILE HA 1 1
11 14297 1 1 18 ILE HB H 0.606 -10.920 -2.634 1.00 . A A . 18 ILE HB 1 1
11 14298 1 1 18 ILE HD11 H -0.962 -8.630 -3.204 1.00 . A A . 18 ILE HD11 1 1
11 14299 1 1 18 ILE HD12 H -1.342 -10.297 -2.769 1.00 . A A . 18 ILE HD12 1 1
11 14300 1 1 18 ILE HD13 H -2.131 -9.546 -4.156 1.00 . A A . 18 ILE HD13 1 1
11 14301 1 1 18 ILE HG12 H 0.446 -9.254 -4.907 1.00 . A A . 18 ILE HG12 1 1
11 14302 1 1 18 ILE HG13 H -0.503 -10.689 -5.301 1.00 . A A . 18 ILE HG13 1 1
11 14303 1 1 18 ILE HG21 H 2.257 -9.357 -4.036 1.00 . A A . 18 ILE HG21 1 1
11 14304 1 1 18 ILE HG22 H 2.773 -10.912 -4.688 1.00 . A A . 18 ILE HG22 1 1
11 14305 1 1 18 ILE HG23 H 2.867 -10.608 -2.954 1.00 . A A . 18 ILE HG23 1 1
11 14306 1 1 18 ILE N N -0.588 -12.921 -4.017 1.00 . A A . 18 ILE N 1 1
11 14307 1 1 18 ILE O O 1.635 -13.406 -2.136 1.00 . A A . 18 ILE O 1 1
11 14308 1 1 19 THR C C 5.099 -14.119 -3.352 1.00 . A A . 19 THR C 1 1
11 14309 1 1 19 THR CA C 3.710 -14.771 -3.278 1.00 . A A . 19 THR CA 1 1
11 14310 1 1 19 THR CB C 3.742 -16.163 -3.930 1.00 . A A . 19 THR CB 1 1
11 14311 1 1 19 THR CG2 C 4.384 -16.080 -5.319 1.00 . A A . 19 THR CG2 1 1
11 14312 1 1 19 THR H H 2.800 -13.784 -4.965 1.00 . A A . 19 THR H 1 1
11 14313 1 1 19 THR HA H 3.415 -14.867 -2.244 1.00 . A A . 19 THR HA 1 1
11 14314 1 1 19 THR HB H 2.734 -16.533 -4.029 1.00 . A A . 19 THR HB 1 1
11 14315 1 1 19 THR HG1 H 3.870 -17.581 -2.604 1.00 . A A . 19 THR HG1 1 1
11 14316 1 1 19 THR HG21 H 3.980 -16.860 -5.948 1.00 . A A . 19 THR HG21 1 1
11 14317 1 1 19 THR HG22 H 5.453 -16.206 -5.232 1.00 . A A . 19 THR HG22 1 1
11 14318 1 1 19 THR HG23 H 4.170 -15.118 -5.758 1.00 . A A . 19 THR HG23 1 1
11 14319 1 1 19 THR N N 2.724 -13.903 -3.996 1.00 . A A . 19 THR N 1 1
11 14320 1 1 19 THR O O 5.403 -13.391 -4.281 1.00 . A A . 19 THR O 1 1
11 14321 1 1 19 THR OG1 O 4.491 -17.051 -3.111 1.00 . A A . 19 THR OG1 1 1
11 14322 1 1 20 LEU C C 8.154 -14.364 -3.509 1.00 . A A . 20 LEU C 1 1
11 14323 1 1 20 LEU CA C 7.308 -13.758 -2.380 1.00 . A A . 20 LEU CA 1 1
11 14324 1 1 20 LEU CB C 7.994 -14.018 -1.033 1.00 . A A . 20 LEU CB 1 1
11 14325 1 1 20 LEU CD1 C 8.666 -12.847 1.078 1.00 . A A . 20 LEU CD1 1 1
11 14326 1 1 20 LEU CD2 C 9.788 -12.269 -1.079 1.00 . A A . 20 LEU CD2 1 1
11 14327 1 1 20 LEU CG C 8.464 -12.688 -0.432 1.00 . A A . 20 LEU CG 1 1
11 14328 1 1 20 LEU H H 5.671 -14.956 -1.639 1.00 . A A . 20 LEU H 1 1
11 14329 1 1 20 LEU HA H 7.219 -12.693 -2.536 1.00 . A A . 20 LEU HA 1 1
11 14330 1 1 20 LEU HB2 H 7.296 -14.493 -0.359 1.00 . A A . 20 LEU HB2 1 1
11 14331 1 1 20 LEU HB3 H 8.846 -14.663 -1.183 1.00 . A A . 20 LEU HB3 1 1
11 14332 1 1 20 LEU HD11 H 8.108 -12.083 1.598 1.00 . A A . 20 LEU HD11 1 1
11 14333 1 1 20 LEU HD12 H 9.716 -12.749 1.314 1.00 . A A . 20 LEU HD12 1 1
11 14334 1 1 20 LEU HD13 H 8.319 -13.822 1.389 1.00 . A A . 20 LEU HD13 1 1
11 14335 1 1 20 LEU HD21 H 10.612 -12.690 -0.523 1.00 . A A . 20 LEU HD21 1 1
11 14336 1 1 20 LEU HD22 H 9.865 -11.191 -1.076 1.00 . A A . 20 LEU HD22 1 1
11 14337 1 1 20 LEU HD23 H 9.821 -12.627 -2.098 1.00 . A A . 20 LEU HD23 1 1
11 14338 1 1 20 LEU HG H 7.716 -11.929 -0.614 1.00 . A A . 20 LEU HG 1 1
11 14339 1 1 20 LEU N N 5.940 -14.370 -2.376 1.00 . A A . 20 LEU N 1 1
11 14340 1 1 20 LEU O O 8.223 -15.572 -3.667 1.00 . A A . 20 LEU O 1 1
11 14341 1 1 21 THR C C 11.058 -14.370 -4.876 1.00 . A A . 21 THR C 1 1
11 14342 1 1 21 THR CA C 9.660 -14.032 -5.410 1.00 . A A . 21 THR CA 1 1
11 14343 1 1 21 THR CB C 9.776 -12.960 -6.504 1.00 . A A . 21 THR CB 1 1
11 14344 1 1 21 THR CG2 C 8.419 -12.764 -7.182 1.00 . A A . 21 THR CG2 1 1
11 14345 1 1 21 THR H H 8.730 -12.562 -4.129 1.00 . A A . 21 THR H 1 1
11 14346 1 1 21 THR HA H 9.213 -14.923 -5.826 1.00 . A A . 21 THR HA 1 1
11 14347 1 1 21 THR HB H 10.495 -13.280 -7.242 1.00 . A A . 21 THR HB 1 1
11 14348 1 1 21 THR HG1 H 11.095 -11.551 -6.242 1.00 . A A . 21 THR HG1 1 1
11 14349 1 1 21 THR HG21 H 8.545 -12.786 -8.254 1.00 . A A . 21 THR HG21 1 1
11 14350 1 1 21 THR HG22 H 8.002 -11.812 -6.888 1.00 . A A . 21 THR HG22 1 1
11 14351 1 1 21 THR HG23 H 7.749 -13.557 -6.883 1.00 . A A . 21 THR HG23 1 1
11 14352 1 1 21 THR N N 8.803 -13.528 -4.288 1.00 . A A . 21 THR N 1 1
11 14353 1 1 21 THR O O 11.631 -15.386 -5.226 1.00 . A A . 21 THR O 1 1
11 14354 1 1 21 THR OG1 O 10.204 -11.729 -5.931 1.00 . A A . 21 THR OG1 1 1
11 14355 1 1 22 SER C C 12.954 -15.095 -2.673 1.00 . A A . 22 SER C 1 1
11 14356 1 1 22 SER CA C 12.966 -13.780 -3.463 1.00 . A A . 22 SER CA 1 1
11 14357 1 1 22 SER CB C 13.360 -12.629 -2.530 1.00 . A A . 22 SER CB 1 1
11 14358 1 1 22 SER H H 11.118 -12.713 -3.770 1.00 . A A . 22 SER H 1 1
11 14359 1 1 22 SER HA H 13.684 -13.852 -4.268 1.00 . A A . 22 SER HA 1 1
11 14360 1 1 22 SER HB2 H 12.738 -11.773 -2.729 1.00 . A A . 22 SER HB2 1 1
11 14361 1 1 22 SER HB3 H 13.224 -12.938 -1.502 1.00 . A A . 22 SER HB3 1 1
11 14362 1 1 22 SER HG H 14.930 -11.528 -2.206 1.00 . A A . 22 SER HG 1 1
11 14363 1 1 22 SER N N 11.606 -13.523 -4.031 1.00 . A A . 22 SER N 1 1
11 14364 1 1 22 SER O O 13.879 -15.884 -2.757 1.00 . A A . 22 SER O 1 1
11 14365 1 1 22 SER OG O 14.719 -12.283 -2.759 1.00 . A A . 22 SER OG 1 1
11 14366 1 1 23 ASP C C 11.459 -17.769 -2.051 1.00 . A A . 23 ASP C 1 1
11 14367 1 1 23 ASP CA C 11.818 -16.599 -1.121 1.00 . A A . 23 ASP CA 1 1
11 14368 1 1 23 ASP CB C 10.736 -16.455 -0.047 1.00 . A A . 23 ASP CB 1 1
11 14369 1 1 23 ASP CG C 11.337 -15.826 1.213 1.00 . A A . 23 ASP CG 1 1
11 14370 1 1 23 ASP H H 11.178 -14.683 -1.873 1.00 . A A . 23 ASP H 1 1
11 14371 1 1 23 ASP HA H 12.770 -16.794 -0.649 1.00 . A A . 23 ASP HA 1 1
11 14372 1 1 23 ASP HB2 H 9.942 -15.825 -0.420 1.00 . A A . 23 ASP HB2 1 1
11 14373 1 1 23 ASP HB3 H 10.337 -17.429 0.195 1.00 . A A . 23 ASP HB3 1 1
11 14374 1 1 23 ASP N N 11.908 -15.336 -1.915 1.00 . A A . 23 ASP N 1 1
11 14375 1 1 23 ASP O O 10.914 -17.565 -3.121 1.00 . A A . 23 ASP O 1 1
11 14376 1 1 23 ASP OD1 O 11.399 -14.608 1.275 1.00 . A A . 23 ASP OD1 1 1
11 14377 1 1 23 ASP OD2 O 11.723 -16.573 2.098 1.00 . A A . 23 ASP OD2 1 1
11 14378 1 1 24 PRO C C 10.015 -20.569 -2.279 1.00 . A A . 24 PRO C 1 1
11 14379 1 1 24 PRO CA C 11.503 -20.197 -2.375 1.00 . A A . 24 PRO CA 1 1
11 14380 1 1 24 PRO CB C 12.393 -21.248 -1.701 1.00 . A A . 24 PRO CB 1 1
11 14381 1 1 24 PRO CD C 12.438 -19.203 -0.305 1.00 . A A . 24 PRO CD 1 1
11 14382 1 1 24 PRO CG C 12.688 -20.723 -0.276 1.00 . A A . 24 PRO CG 1 1
11 14383 1 1 24 PRO HA H 11.796 -20.074 -3.405 1.00 . A A . 24 PRO HA 1 1
11 14384 1 1 24 PRO HB2 H 11.874 -22.196 -1.652 1.00 . A A . 24 PRO HB2 1 1
11 14385 1 1 24 PRO HB3 H 13.317 -21.357 -2.246 1.00 . A A . 24 PRO HB3 1 1
11 14386 1 1 24 PRO HD2 H 11.788 -18.913 0.510 1.00 . A A . 24 PRO HD2 1 1
11 14387 1 1 24 PRO HD3 H 13.371 -18.665 -0.257 1.00 . A A . 24 PRO HD3 1 1
11 14388 1 1 24 PRO HG2 H 12.026 -21.197 0.437 1.00 . A A . 24 PRO HG2 1 1
11 14389 1 1 24 PRO HG3 H 13.717 -20.917 -0.015 1.00 . A A . 24 PRO HG3 1 1
11 14390 1 1 24 PRO N N 11.777 -18.967 -1.609 1.00 . A A . 24 PRO N 1 1
11 14391 1 1 24 PRO O O 9.574 -21.162 -1.310 1.00 . A A . 24 PRO O 1 1
11 14392 1 1 25 LYS C C 7.079 -19.790 -2.144 1.00 . A A . 25 LYS C 1 1
11 14393 1 1 25 LYS CA C 7.780 -20.517 -3.304 1.00 . A A . 25 LYS CA 1 1
11 14394 1 1 25 LYS CB C 7.559 -22.035 -3.205 1.00 . A A . 25 LYS CB 1 1
11 14395 1 1 25 LYS CD C 5.615 -22.383 -4.738 1.00 . A A . 25 LYS CD 1 1
11 14396 1 1 25 LYS CE C 5.348 -21.457 -5.926 1.00 . A A . 25 LYS CE 1 1
11 14397 1 1 25 LYS CG C 7.124 -22.575 -4.569 1.00 . A A . 25 LYS CG 1 1
11 14398 1 1 25 LYS H H 9.644 -19.733 -4.047 1.00 . A A . 25 LYS H 1 1
11 14399 1 1 25 LYS HA H 7.364 -20.161 -4.236 1.00 . A A . 25 LYS HA 1 1
11 14400 1 1 25 LYS HB2 H 8.477 -22.515 -2.904 1.00 . A A . 25 LYS HB2 1 1
11 14401 1 1 25 LYS HB3 H 6.787 -22.242 -2.478 1.00 . A A . 25 LYS HB3 1 1
11 14402 1 1 25 LYS HD2 H 5.147 -23.341 -4.914 1.00 . A A . 25 LYS HD2 1 1
11 14403 1 1 25 LYS HD3 H 5.204 -21.941 -3.841 1.00 . A A . 25 LYS HD3 1 1
11 14404 1 1 25 LYS HE2 H 6.288 -21.119 -6.338 1.00 . A A . 25 LYS HE2 1 1
11 14405 1 1 25 LYS HE3 H 4.796 -21.994 -6.684 1.00 . A A . 25 LYS HE3 1 1
11 14406 1 1 25 LYS HG2 H 7.645 -22.039 -5.350 1.00 . A A . 25 LYS HG2 1 1
11 14407 1 1 25 LYS HG3 H 7.361 -23.626 -4.633 1.00 . A A . 25 LYS HG3 1 1
11 14408 1 1 25 LYS HZ1 H 3.612 -20.593 -5.162 1.00 . A A . 25 LYS HZ1 1 1
11 14409 1 1 25 LYS HZ2 H 4.453 -19.605 -6.258 1.00 . A A . 25 LYS HZ2 1 1
11 14410 1 1 25 LYS HZ3 H 5.040 -19.816 -4.678 1.00 . A A . 25 LYS HZ3 1 1
11 14411 1 1 25 LYS N N 9.248 -20.211 -3.288 1.00 . A A . 25 LYS N 1 1
11 14412 1 1 25 LYS NZ N 4.553 -20.279 -5.472 1.00 . A A . 25 LYS NZ 1 1
11 14413 1 1 25 LYS O O 6.605 -18.681 -2.311 1.00 . A A . 25 LYS O 1 1
11 14414 1 1 26 LEU C C 4.836 -19.607 -0.054 1.00 . A A . 26 LEU C 1 1
11 14415 1 1 26 LEU CA C 6.348 -19.754 0.205 1.00 . A A . 26 LEU CA 1 1
11 14416 1 1 26 LEU CB C 6.974 -18.373 0.457 1.00 . A A . 26 LEU CB 1 1
11 14417 1 1 26 LEU CD1 C 9.096 -19.161 1.533 1.00 . A A . 26 LEU CD1 1 1
11 14418 1 1 26 LEU CD2 C 8.090 -16.968 2.196 1.00 . A A . 26 LEU CD2 1 1
11 14419 1 1 26 LEU CG C 7.783 -18.404 1.757 1.00 . A A . 26 LEU CG 1 1
11 14420 1 1 26 LEU H H 7.411 -21.293 -0.872 1.00 . A A . 26 LEU H 1 1
11 14421 1 1 26 LEU HA H 6.497 -20.376 1.075 1.00 . A A . 26 LEU HA 1 1
11 14422 1 1 26 LEU HB2 H 7.625 -18.117 -0.366 1.00 . A A . 26 LEU HB2 1 1
11 14423 1 1 26 LEU HB3 H 6.192 -17.634 0.540 1.00 . A A . 26 LEU HB3 1 1
11 14424 1 1 26 LEU HD11 H 9.084 -20.078 2.106 1.00 . A A . 26 LEU HD11 1 1
11 14425 1 1 26 LEU HD12 H 9.927 -18.550 1.853 1.00 . A A . 26 LEU HD12 1 1
11 14426 1 1 26 LEU HD13 H 9.204 -19.395 0.484 1.00 . A A . 26 LEU HD13 1 1
11 14427 1 1 26 LEU HD21 H 8.389 -16.386 1.338 1.00 . A A . 26 LEU HD21 1 1
11 14428 1 1 26 LEU HD22 H 8.889 -16.976 2.922 1.00 . A A . 26 LEU HD22 1 1
11 14429 1 1 26 LEU HD23 H 7.207 -16.531 2.638 1.00 . A A . 26 LEU HD23 1 1
11 14430 1 1 26 LEU HG H 7.210 -18.900 2.526 1.00 . A A . 26 LEU HG 1 1
11 14431 1 1 26 LEU N N 7.015 -20.402 -0.974 1.00 . A A . 26 LEU N 1 1
11 14432 1 1 26 LEU O O 4.384 -19.707 -1.182 1.00 . A A . 26 LEU O 1 1
11 14433 1 1 27 PRO C C 2.262 -17.823 0.393 1.00 . A A . 27 PRO C 1 1
11 14434 1 1 27 PRO CA C 2.626 -19.212 0.935 1.00 . A A . 27 PRO CA 1 1
11 14435 1 1 27 PRO CB C 2.171 -19.378 2.388 1.00 . A A . 27 PRO CB 1 1
11 14436 1 1 27 PRO CD C 4.643 -19.251 2.377 1.00 . A A . 27 PRO CD 1 1
11 14437 1 1 27 PRO CG C 3.403 -19.066 3.270 1.00 . A A . 27 PRO CG 1 1
11 14438 1 1 27 PRO HA H 2.190 -19.985 0.323 1.00 . A A . 27 PRO HA 1 1
11 14439 1 1 27 PRO HB2 H 1.368 -18.687 2.606 1.00 . A A . 27 PRO HB2 1 1
11 14440 1 1 27 PRO HB3 H 1.847 -20.392 2.563 1.00 . A A . 27 PRO HB3 1 1
11 14441 1 1 27 PRO HD2 H 5.290 -18.388 2.450 1.00 . A A . 27 PRO HD2 1 1
11 14442 1 1 27 PRO HD3 H 5.175 -20.150 2.648 1.00 . A A . 27 PRO HD3 1 1
11 14443 1 1 27 PRO HG2 H 3.350 -18.048 3.632 1.00 . A A . 27 PRO HG2 1 1
11 14444 1 1 27 PRO HG3 H 3.447 -19.753 4.101 1.00 . A A . 27 PRO HG3 1 1
11 14445 1 1 27 PRO N N 4.093 -19.375 1.008 1.00 . A A . 27 PRO N 1 1
11 14446 1 1 27 PRO O O 2.811 -16.818 0.811 1.00 . A A . 27 PRO O 1 1
11 14447 1 1 28 PHE C C -0.185 -15.822 -0.272 1.00 . A A . 28 PHE C 1 1
11 14448 1 1 28 PHE CA C 0.923 -16.453 -1.124 1.00 . A A . 28 PHE CA 1 1
11 14449 1 1 28 PHE CB C 0.419 -16.648 -2.567 1.00 . A A . 28 PHE CB 1 1
11 14450 1 1 28 PHE CD1 C -1.963 -17.457 -2.304 1.00 . A A . 28 PHE CD1 1 1
11 14451 1 1 28 PHE CD2 C -0.264 -19.038 -3.008 1.00 . A A . 28 PHE CD2 1 1
11 14452 1 1 28 PHE CE1 C -2.929 -18.469 -2.361 1.00 . A A . 28 PHE CE1 1 1
11 14453 1 1 28 PHE CE2 C -1.231 -20.050 -3.065 1.00 . A A . 28 PHE CE2 1 1
11 14454 1 1 28 PHE CG C -0.630 -17.741 -2.626 1.00 . A A . 28 PHE CG 1 1
11 14455 1 1 28 PHE CZ C -2.562 -19.766 -2.743 1.00 . A A . 28 PHE CZ 1 1
11 14456 1 1 28 PHE H H 0.919 -18.595 -0.851 1.00 . A A . 28 PHE H 1 1
11 14457 1 1 28 PHE HA H 1.776 -15.789 -1.136 1.00 . A A . 28 PHE HA 1 1
11 14458 1 1 28 PHE HB2 H -0.010 -15.723 -2.921 1.00 . A A . 28 PHE HB2 1 1
11 14459 1 1 28 PHE HB3 H 1.251 -16.917 -3.200 1.00 . A A . 28 PHE HB3 1 1
11 14460 1 1 28 PHE HD1 H -2.246 -16.457 -2.009 1.00 . A A . 28 PHE HD1 1 1
11 14461 1 1 28 PHE HD2 H 0.763 -19.259 -3.257 1.00 . A A . 28 PHE HD2 1 1
11 14462 1 1 28 PHE HE1 H -3.957 -18.250 -2.114 1.00 . A A . 28 PHE HE1 1 1
11 14463 1 1 28 PHE HE2 H -0.948 -21.050 -3.359 1.00 . A A . 28 PHE HE2 1 1
11 14464 1 1 28 PHE HZ H -3.307 -20.547 -2.787 1.00 . A A . 28 PHE HZ 1 1
11 14465 1 1 28 PHE N N 1.338 -17.768 -0.538 1.00 . A A . 28 PHE N 1 1
11 14466 1 1 28 PHE O O -0.929 -16.508 0.410 1.00 . A A . 28 PHE O 1 1
11 14467 1 1 29 LYS C C -2.557 -13.517 -0.418 1.00 . A A . 29 LYS C 1 1
11 14468 1 1 29 LYS CA C -1.351 -13.814 0.483 1.00 . A A . 29 LYS CA 1 1
11 14469 1 1 29 LYS CB C -0.786 -12.500 1.036 1.00 . A A . 29 LYS CB 1 1
11 14470 1 1 29 LYS CD C 1.286 -12.887 2.387 1.00 . A A . 29 LYS CD 1 1
11 14471 1 1 29 LYS CE C 1.761 -13.722 3.578 1.00 . A A . 29 LYS CE 1 1
11 14472 1 1 29 LYS CG C -0.235 -12.731 2.446 1.00 . A A . 29 LYS CG 1 1
11 14473 1 1 29 LYS H H 0.315 -13.993 -0.873 1.00 . A A . 29 LYS H 1 1
11 14474 1 1 29 LYS HA H -1.664 -14.445 1.302 1.00 . A A . 29 LYS HA 1 1
11 14475 1 1 29 LYS HB2 H 0.008 -12.150 0.391 1.00 . A A . 29 LYS HB2 1 1
11 14476 1 1 29 LYS HB3 H -1.569 -11.759 1.076 1.00 . A A . 29 LYS HB3 1 1
11 14477 1 1 29 LYS HD2 H 1.561 -13.381 1.466 1.00 . A A . 29 LYS HD2 1 1
11 14478 1 1 29 LYS HD3 H 1.749 -11.912 2.426 1.00 . A A . 29 LYS HD3 1 1
11 14479 1 1 29 LYS HE2 H 2.399 -13.117 4.209 1.00 . A A . 29 LYS HE2 1 1
11 14480 1 1 29 LYS HE3 H 0.907 -14.057 4.148 1.00 . A A . 29 LYS HE3 1 1
11 14481 1 1 29 LYS HG2 H -0.486 -11.886 3.072 1.00 . A A . 29 LYS HG2 1 1
11 14482 1 1 29 LYS HG3 H -0.670 -13.628 2.862 1.00 . A A . 29 LYS HG3 1 1
11 14483 1 1 29 LYS HZ1 H 2.681 -15.568 3.871 1.00 . A A . 29 LYS HZ1 1 1
11 14484 1 1 29 LYS HZ2 H 3.445 -14.591 2.711 1.00 . A A . 29 LYS HZ2 1 1
11 14485 1 1 29 LYS HZ3 H 1.988 -15.379 2.335 1.00 . A A . 29 LYS HZ3 1 1
11 14486 1 1 29 LYS N N -0.298 -14.515 -0.312 1.00 . A A . 29 LYS N 1 1
11 14487 1 1 29 LYS NZ N 2.526 -14.904 3.086 1.00 . A A . 29 LYS NZ 1 1
11 14488 1 1 29 LYS O O -2.410 -13.023 -1.524 1.00 . A A . 29 LYS O 1 1
11 14489 1 1 30 VAL C C -5.594 -12.226 -0.311 1.00 . A A . 30 VAL C 1 1
11 14490 1 1 30 VAL CA C -4.975 -13.553 -0.764 1.00 . A A . 30 VAL CA 1 1
11 14491 1 1 30 VAL CB C -5.984 -14.694 -0.563 1.00 . A A . 30 VAL CB 1 1
11 14492 1 1 30 VAL CG1 C -7.198 -14.476 -1.474 1.00 . A A . 30 VAL CG1 1 1
11 14493 1 1 30 VAL CG2 C -5.326 -16.035 -0.910 1.00 . A A . 30 VAL CG2 1 1
11 14494 1 1 30 VAL H H -3.833 -14.207 0.945 1.00 . A A . 30 VAL H 1 1
11 14495 1 1 30 VAL HA H -4.706 -13.488 -1.808 1.00 . A A . 30 VAL HA 1 1
11 14496 1 1 30 VAL HB H -6.309 -14.706 0.468 1.00 . A A . 30 VAL HB 1 1
11 14497 1 1 30 VAL HG11 H -6.861 -14.201 -2.463 1.00 . A A . 30 VAL HG11 1 1
11 14498 1 1 30 VAL HG12 H -7.813 -13.684 -1.072 1.00 . A A . 30 VAL HG12 1 1
11 14499 1 1 30 VAL HG13 H -7.774 -15.387 -1.531 1.00 . A A . 30 VAL HG13 1 1
11 14500 1 1 30 VAL HG21 H -5.535 -16.284 -1.940 1.00 . A A . 30 VAL HG21 1 1
11 14501 1 1 30 VAL HG22 H -5.720 -16.806 -0.265 1.00 . A A . 30 VAL HG22 1 1
11 14502 1 1 30 VAL HG23 H -4.258 -15.960 -0.768 1.00 . A A . 30 VAL HG23 1 1
11 14503 1 1 30 VAL N N -3.746 -13.813 0.052 1.00 . A A . 30 VAL N 1 1
11 14504 1 1 30 VAL O O -6.025 -12.087 0.821 1.00 . A A . 30 VAL O 1 1
11 14505 1 1 31 LEU C C -7.492 -9.672 -1.597 1.00 . A A . 31 LEU C 1 1
11 14506 1 1 31 LEU CA C -6.199 -9.920 -0.816 1.00 . A A . 31 LEU CA 1 1
11 14507 1 1 31 LEU CB C -5.181 -8.823 -1.143 1.00 . A A . 31 LEU CB 1 1
11 14508 1 1 31 LEU CD1 C -2.954 -8.115 -0.239 1.00 . A A . 31 LEU CD1 1 1
11 14509 1 1 31 LEU CD2 C -5.065 -7.236 0.782 1.00 . A A . 31 LEU CD2 1 1
11 14510 1 1 31 LEU CG C -4.405 -8.451 0.124 1.00 . A A . 31 LEU CG 1 1
11 14511 1 1 31 LEU H H -5.262 -11.388 -2.084 1.00 . A A . 31 LEU H 1 1
11 14512 1 1 31 LEU HA H -6.413 -9.904 0.243 1.00 . A A . 31 LEU HA 1 1
11 14513 1 1 31 LEU HB2 H -4.495 -9.183 -1.896 1.00 . A A . 31 LEU HB2 1 1
11 14514 1 1 31 LEU HB3 H -5.699 -7.951 -1.514 1.00 . A A . 31 LEU HB3 1 1
11 14515 1 1 31 LEU HD11 H -2.786 -8.315 -1.286 1.00 . A A . 31 LEU HD11 1 1
11 14516 1 1 31 LEU HD12 H -2.286 -8.721 0.355 1.00 . A A . 31 LEU HD12 1 1
11 14517 1 1 31 LEU HD13 H -2.765 -7.070 -0.038 1.00 . A A . 31 LEU HD13 1 1
11 14518 1 1 31 LEU HD21 H -5.972 -7.545 1.279 1.00 . A A . 31 LEU HD21 1 1
11 14519 1 1 31 LEU HD22 H -5.299 -6.500 0.027 1.00 . A A . 31 LEU HD22 1 1
11 14520 1 1 31 LEU HD23 H -4.387 -6.807 1.502 1.00 . A A . 31 LEU HD23 1 1
11 14521 1 1 31 LEU HG H -4.418 -9.286 0.811 1.00 . A A . 31 LEU HG 1 1
11 14522 1 1 31 LEU N N -5.626 -11.248 -1.185 1.00 . A A . 31 LEU N 1 1
11 14523 1 1 31 LEU O O -7.476 -9.477 -2.800 1.00 . A A . 31 LEU O 1 1
11 14524 1 1 32 SER C C -10.388 -8.003 -1.279 1.00 . A A . 32 SER C 1 1
11 14525 1 1 32 SER CA C -9.918 -9.428 -1.591 1.00 . A A . 32 SER CA 1 1
11 14526 1 1 32 SER CB C -10.955 -10.438 -1.087 1.00 . A A . 32 SER CB 1 1
11 14527 1 1 32 SER H H -8.588 -9.825 0.057 1.00 . A A . 32 SER H 1 1
11 14528 1 1 32 SER HA H -9.795 -9.540 -2.658 1.00 . A A . 32 SER HA 1 1
11 14529 1 1 32 SER HB2 H -10.771 -10.660 -0.049 1.00 . A A . 32 SER HB2 1 1
11 14530 1 1 32 SER HB3 H -11.946 -10.018 -1.193 1.00 . A A . 32 SER HB3 1 1
11 14531 1 1 32 SER HG H -11.681 -12.113 -1.763 1.00 . A A . 32 SER HG 1 1
11 14532 1 1 32 SER N N -8.610 -9.671 -0.912 1.00 . A A . 32 SER N 1 1
11 14533 1 1 32 SER O O -10.678 -7.669 -0.142 1.00 . A A . 32 SER O 1 1
11 14534 1 1 32 SER OG O -10.852 -11.636 -1.846 1.00 . A A . 32 SER OG 1 1
11 14535 1 1 33 VAL C C -12.004 -5.401 -3.081 1.00 . A A . 33 VAL C 1 1
11 14536 1 1 33 VAL CA C -10.906 -5.750 -2.067 1.00 . A A . 33 VAL CA 1 1
11 14537 1 1 33 VAL CB C -9.715 -4.796 -2.249 1.00 . A A . 33 VAL CB 1 1
11 14538 1 1 33 VAL CG1 C -8.729 -4.976 -1.091 1.00 . A A . 33 VAL CG1 1 1
11 14539 1 1 33 VAL CG2 C -9.003 -5.092 -3.576 1.00 . A A . 33 VAL CG2 1 1
11 14540 1 1 33 VAL H H -10.218 -7.463 -3.184 1.00 . A A . 33 VAL H 1 1
11 14541 1 1 33 VAL HA H -11.298 -5.648 -1.066 1.00 . A A . 33 VAL HA 1 1
11 14542 1 1 33 VAL HB H -10.075 -3.777 -2.253 1.00 . A A . 33 VAL HB 1 1
11 14543 1 1 33 VAL HG11 H -9.270 -4.985 -0.156 1.00 . A A . 33 VAL HG11 1 1
11 14544 1 1 33 VAL HG12 H -8.022 -4.160 -1.090 1.00 . A A . 33 VAL HG12 1 1
11 14545 1 1 33 VAL HG13 H -8.201 -5.910 -1.210 1.00 . A A . 33 VAL HG13 1 1
11 14546 1 1 33 VAL HG21 H -8.514 -4.196 -3.930 1.00 . A A . 33 VAL HG21 1 1
11 14547 1 1 33 VAL HG22 H -9.726 -5.420 -4.308 1.00 . A A . 33 VAL HG22 1 1
11 14548 1 1 33 VAL HG23 H -8.267 -5.867 -3.424 1.00 . A A . 33 VAL HG23 1 1
11 14549 1 1 33 VAL N N -10.459 -7.163 -2.282 1.00 . A A . 33 VAL N 1 1
11 14550 1 1 33 VAL O O -12.112 -6.035 -4.112 1.00 . A A . 33 VAL O 1 1
11 14551 1 1 34 PRO C C -13.347 -3.162 -4.832 1.00 . A A . 34 PRO C 1 1
11 14552 1 1 34 PRO CA C -13.892 -3.944 -3.630 1.00 . A A . 34 PRO CA 1 1
11 14553 1 1 34 PRO CB C -14.730 -3.046 -2.715 1.00 . A A . 34 PRO CB 1 1
11 14554 1 1 34 PRO CD C -12.648 -3.618 -1.509 1.00 . A A . 34 PRO CD 1 1
11 14555 1 1 34 PRO CG C -13.790 -2.588 -1.574 1.00 . A A . 34 PRO CG 1 1
11 14556 1 1 34 PRO HA H -14.483 -4.783 -3.960 1.00 . A A . 34 PRO HA 1 1
11 14557 1 1 34 PRO HB2 H -15.093 -2.190 -3.268 1.00 . A A . 34 PRO HB2 1 1
11 14558 1 1 34 PRO HB3 H -15.557 -3.602 -2.302 1.00 . A A . 34 PRO HB3 1 1
11 14559 1 1 34 PRO HD2 H -11.689 -3.117 -1.479 1.00 . A A . 34 PRO HD2 1 1
11 14560 1 1 34 PRO HD3 H -12.767 -4.263 -0.652 1.00 . A A . 34 PRO HD3 1 1
11 14561 1 1 34 PRO HG2 H -13.396 -1.605 -1.794 1.00 . A A . 34 PRO HG2 1 1
11 14562 1 1 34 PRO HG3 H -14.323 -2.575 -0.637 1.00 . A A . 34 PRO HG3 1 1
11 14563 1 1 34 PRO N N -12.790 -4.398 -2.759 1.00 . A A . 34 PRO N 1 1
11 14564 1 1 34 PRO O O -12.315 -2.514 -4.746 1.00 . A A . 34 PRO O 1 1
11 14565 1 1 35 GLU C C -13.632 -0.986 -6.925 1.00 . A A . 35 GLU C 1 1
11 14566 1 1 35 GLU CA C -13.590 -2.498 -7.182 1.00 . A A . 35 GLU CA 1 1
11 14567 1 1 35 GLU CB C -14.510 -2.859 -8.356 1.00 . A A . 35 GLU CB 1 1
11 14568 1 1 35 GLU CD C -15.314 -5.006 -9.377 1.00 . A A . 35 GLU CD 1 1
11 14569 1 1 35 GLU CG C -14.078 -4.205 -8.950 1.00 . A A . 35 GLU CG 1 1
11 14570 1 1 35 GLU H H -14.862 -3.757 -5.979 1.00 . A A . 35 GLU H 1 1
11 14571 1 1 35 GLU HA H -12.578 -2.791 -7.417 1.00 . A A . 35 GLU HA 1 1
11 14572 1 1 35 GLU HB2 H -15.531 -2.930 -8.005 1.00 . A A . 35 GLU HB2 1 1
11 14573 1 1 35 GLU HB3 H -14.442 -2.095 -9.116 1.00 . A A . 35 GLU HB3 1 1
11 14574 1 1 35 GLU HG2 H -13.447 -4.032 -9.809 1.00 . A A . 35 GLU HG2 1 1
11 14575 1 1 35 GLU HG3 H -13.529 -4.765 -8.208 1.00 . A A . 35 GLU HG3 1 1
11 14576 1 1 35 GLU N N -14.041 -3.225 -5.951 1.00 . A A . 35 GLU N 1 1
11 14577 1 1 35 GLU O O -14.583 -0.302 -7.265 1.00 . A A . 35 GLU O 1 1
11 14578 1 1 35 GLU OE1 O -15.890 -4.672 -10.401 1.00 . A A . 35 GLU OE1 1 1
11 14579 1 1 35 GLU OE2 O -15.661 -5.941 -8.675 1.00 . A A . 35 GLU OE2 1 1
11 14580 1 1 36 SER C C -11.189 1.267 -5.279 1.00 . A A . 36 SER C 1 1
11 14581 1 1 36 SER CA C -12.519 0.983 -5.987 1.00 . A A . 36 SER CA 1 1
11 14582 1 1 36 SER CB C -13.680 1.375 -5.065 1.00 . A A . 36 SER CB 1 1
11 14583 1 1 36 SER H H -11.859 -1.065 -6.047 1.00 . A A . 36 SER H 1 1
11 14584 1 1 36 SER HA H -12.572 1.557 -6.901 1.00 . A A . 36 SER HA 1 1
11 14585 1 1 36 SER HB2 H -14.374 0.555 -4.985 1.00 . A A . 36 SER HB2 1 1
11 14586 1 1 36 SER HB3 H -13.294 1.611 -4.081 1.00 . A A . 36 SER HB3 1 1
11 14587 1 1 36 SER HG H -15.039 2.765 -4.990 1.00 . A A . 36 SER HG 1 1
11 14588 1 1 36 SER N N -12.596 -0.475 -6.308 1.00 . A A . 36 SER N 1 1
11 14589 1 1 36 SER O O -10.551 2.273 -5.529 1.00 . A A . 36 SER O 1 1
11 14590 1 1 36 SER OG O -14.351 2.505 -5.608 1.00 . A A . 36 SER OG 1 1
11 14591 1 1 37 THR C C -8.315 0.562 -4.685 1.00 . A A . 37 THR C 1 1
11 14592 1 1 37 THR CA C -9.474 0.580 -3.675 1.00 . A A . 37 THR CA 1 1
11 14593 1 1 37 THR CB C -9.272 -0.540 -2.642 1.00 . A A . 37 THR CB 1 1
11 14594 1 1 37 THR CG2 C -10.274 -0.372 -1.498 1.00 . A A . 37 THR CG2 1 1
11 14595 1 1 37 THR H H -11.303 -0.427 -4.225 1.00 . A A . 37 THR H 1 1
11 14596 1 1 37 THR HA H -9.496 1.535 -3.169 1.00 . A A . 37 THR HA 1 1
11 14597 1 1 37 THR HB H -8.271 -0.485 -2.246 1.00 . A A . 37 THR HB 1 1
11 14598 1 1 37 THR HG1 H -8.605 -2.218 -3.370 1.00 . A A . 37 THR HG1 1 1
11 14599 1 1 37 THR HG21 H -10.288 0.661 -1.180 1.00 . A A . 37 THR HG21 1 1
11 14600 1 1 37 THR HG22 H -9.984 -0.999 -0.669 1.00 . A A . 37 THR HG22 1 1
11 14601 1 1 37 THR HG23 H -11.260 -0.657 -1.836 1.00 . A A . 37 THR HG23 1 1
11 14602 1 1 37 THR N N -10.767 0.378 -4.400 1.00 . A A . 37 THR N 1 1
11 14603 1 1 37 THR O O -8.305 -0.246 -5.594 1.00 . A A . 37 THR O 1 1
11 14604 1 1 37 THR OG1 O -9.465 -1.805 -3.264 1.00 . A A . 37 THR OG1 1 1
11 14605 1 1 38 PRO C C -5.156 0.498 -5.082 1.00 . A A . 38 PRO C 1 1
11 14606 1 1 38 PRO CA C -6.200 1.584 -5.384 1.00 . A A . 38 PRO CA 1 1
11 14607 1 1 38 PRO CB C -5.646 2.974 -5.055 1.00 . A A . 38 PRO CB 1 1
11 14608 1 1 38 PRO CD C -7.397 2.438 -3.388 1.00 . A A . 38 PRO CD 1 1
11 14609 1 1 38 PRO CG C -6.165 3.327 -3.641 1.00 . A A . 38 PRO CG 1 1
11 14610 1 1 38 PRO HA H -6.499 1.547 -6.418 1.00 . A A . 38 PRO HA 1 1
11 14611 1 1 38 PRO HB2 H -4.565 2.953 -5.064 1.00 . A A . 38 PRO HB2 1 1
11 14612 1 1 38 PRO HB3 H -6.011 3.698 -5.767 1.00 . A A . 38 PRO HB3 1 1
11 14613 1 1 38 PRO HD2 H -7.308 1.935 -2.434 1.00 . A A . 38 PRO HD2 1 1
11 14614 1 1 38 PRO HD3 H -8.301 3.025 -3.425 1.00 . A A . 38 PRO HD3 1 1
11 14615 1 1 38 PRO HG2 H -5.399 3.122 -2.905 1.00 . A A . 38 PRO HG2 1 1
11 14616 1 1 38 PRO HG3 H -6.451 4.367 -3.599 1.00 . A A . 38 PRO HG3 1 1
11 14617 1 1 38 PRO N N -7.375 1.462 -4.498 1.00 . A A . 38 PRO N 1 1
11 14618 1 1 38 PRO O O -5.127 -0.075 -4.002 1.00 . A A . 38 PRO O 1 1
11 14619 1 1 39 PHE C C -2.264 -0.342 -4.720 1.00 . A A . 39 PHE C 1 1
11 14620 1 1 39 PHE CA C -3.228 -0.807 -5.822 1.00 . A A . 39 PHE CA 1 1
11 14621 1 1 39 PHE CB C -2.453 -1.033 -7.126 1.00 . A A . 39 PHE CB 1 1
11 14622 1 1 39 PHE CD1 C -2.506 -3.543 -6.847 1.00 . A A . 39 PHE CD1 1 1
11 14623 1 1 39 PHE CD2 C -0.379 -2.464 -7.284 1.00 . A A . 39 PHE CD2 1 1
11 14624 1 1 39 PHE CE1 C -1.867 -4.789 -6.810 1.00 . A A . 39 PHE CE1 1 1
11 14625 1 1 39 PHE CE2 C 0.259 -3.709 -7.248 1.00 . A A . 39 PHE CE2 1 1
11 14626 1 1 39 PHE CG C -1.763 -2.379 -7.084 1.00 . A A . 39 PHE CG 1 1
11 14627 1 1 39 PHE CZ C -0.485 -4.871 -7.011 1.00 . A A . 39 PHE CZ 1 1
11 14628 1 1 39 PHE H H -4.333 0.709 -6.883 1.00 . A A . 39 PHE H 1 1
11 14629 1 1 39 PHE HA H -3.693 -1.735 -5.518 1.00 . A A . 39 PHE HA 1 1
11 14630 1 1 39 PHE HB2 H -3.138 -1.008 -7.960 1.00 . A A . 39 PHE HB2 1 1
11 14631 1 1 39 PHE HB3 H -1.715 -0.253 -7.245 1.00 . A A . 39 PHE HB3 1 1
11 14632 1 1 39 PHE HD1 H -3.573 -3.480 -6.692 1.00 . A A . 39 PHE HD1 1 1
11 14633 1 1 39 PHE HD2 H 0.196 -1.569 -7.467 1.00 . A A . 39 PHE HD2 1 1
11 14634 1 1 39 PHE HE1 H -2.441 -5.685 -6.627 1.00 . A A . 39 PHE HE1 1 1
11 14635 1 1 39 PHE HE2 H 1.326 -3.774 -7.403 1.00 . A A . 39 PHE HE2 1 1
11 14636 1 1 39 PHE HZ H 0.008 -5.832 -6.982 1.00 . A A . 39 PHE HZ 1 1
11 14637 1 1 39 PHE N N -4.290 0.224 -6.033 1.00 . A A . 39 PHE N 1 1
11 14638 1 1 39 PHE O O -1.556 -1.141 -4.142 1.00 . A A . 39 PHE O 1 1
11 14639 1 1 40 THR C C -1.730 0.769 -2.009 1.00 . A A . 40 THR C 1 1
11 14640 1 1 40 THR CA C -1.345 1.449 -3.328 1.00 . A A . 40 THR CA 1 1
11 14641 1 1 40 THR CB C -1.504 2.971 -3.181 1.00 . A A . 40 THR CB 1 1
11 14642 1 1 40 THR CG2 C -0.880 3.672 -4.389 1.00 . A A . 40 THR CG2 1 1
11 14643 1 1 40 THR H H -2.834 1.566 -4.883 1.00 . A A . 40 THR H 1 1
11 14644 1 1 40 THR HA H -0.319 1.213 -3.569 1.00 . A A . 40 THR HA 1 1
11 14645 1 1 40 THR HB H -1.003 3.298 -2.284 1.00 . A A . 40 THR HB 1 1
11 14646 1 1 40 THR HG1 H -3.010 3.874 -2.338 1.00 . A A . 40 THR HG1 1 1
11 14647 1 1 40 THR HG21 H -1.187 3.170 -5.295 1.00 . A A . 40 THR HG21 1 1
11 14648 1 1 40 THR HG22 H 0.195 3.641 -4.306 1.00 . A A . 40 THR HG22 1 1
11 14649 1 1 40 THR HG23 H -1.210 4.700 -4.417 1.00 . A A . 40 THR HG23 1 1
11 14650 1 1 40 THR N N -2.246 0.940 -4.412 1.00 . A A . 40 THR N 1 1
11 14651 1 1 40 THR O O -0.878 0.340 -1.252 1.00 . A A . 40 THR O 1 1
11 14652 1 1 40 THR OG1 O -2.886 3.305 -3.101 1.00 . A A . 40 THR OG1 1 1
11 14653 1 1 41 ALA C C -3.337 -1.524 -0.630 1.00 . A A . 41 ALA C 1 1
11 14654 1 1 41 ALA CA C -3.483 -0.004 -0.488 1.00 . A A . 41 ALA CA 1 1
11 14655 1 1 41 ALA CB C -4.952 0.350 -0.242 1.00 . A A . 41 ALA CB 1 1
11 14656 1 1 41 ALA H H -3.672 1.005 -2.382 1.00 . A A . 41 ALA H 1 1
11 14657 1 1 41 ALA HA H -2.885 0.338 0.343 1.00 . A A . 41 ALA HA 1 1
11 14658 1 1 41 ALA HB1 H -5.484 0.359 -1.181 1.00 . A A . 41 ALA HB1 1 1
11 14659 1 1 41 ALA HB2 H -5.014 1.327 0.214 1.00 . A A . 41 ALA HB2 1 1
11 14660 1 1 41 ALA HB3 H -5.393 -0.382 0.417 1.00 . A A . 41 ALA HB3 1 1
11 14661 1 1 41 ALA N N -3.014 0.658 -1.744 1.00 . A A . 41 ALA N 1 1
11 14662 1 1 41 ALA O O -2.943 -2.201 0.301 1.00 . A A . 41 ALA O 1 1
11 14663 1 1 42 VAL C C -2.050 -3.952 -1.797 1.00 . A A . 42 VAL C 1 1
11 14664 1 1 42 VAL CA C -3.514 -3.542 -2.008 1.00 . A A . 42 VAL CA 1 1
11 14665 1 1 42 VAL CB C -3.946 -3.899 -3.438 1.00 . A A . 42 VAL CB 1 1
11 14666 1 1 42 VAL CG1 C -3.802 -5.409 -3.661 1.00 . A A . 42 VAL CG1 1 1
11 14667 1 1 42 VAL CG2 C -5.409 -3.493 -3.650 1.00 . A A . 42 VAL CG2 1 1
11 14668 1 1 42 VAL H H -3.954 -1.489 -2.532 1.00 . A A . 42 VAL H 1 1
11 14669 1 1 42 VAL HA H -4.141 -4.063 -1.299 1.00 . A A . 42 VAL HA 1 1
11 14670 1 1 42 VAL HB H -3.321 -3.371 -4.144 1.00 . A A . 42 VAL HB 1 1
11 14671 1 1 42 VAL HG11 H -3.155 -5.587 -4.508 1.00 . A A . 42 VAL HG11 1 1
11 14672 1 1 42 VAL HG12 H -4.773 -5.840 -3.855 1.00 . A A . 42 VAL HG12 1 1
11 14673 1 1 42 VAL HG13 H -3.374 -5.865 -2.781 1.00 . A A . 42 VAL HG13 1 1
11 14674 1 1 42 VAL HG21 H -5.476 -2.804 -4.478 1.00 . A A . 42 VAL HG21 1 1
11 14675 1 1 42 VAL HG22 H -5.786 -3.018 -2.756 1.00 . A A . 42 VAL HG22 1 1
11 14676 1 1 42 VAL HG23 H -6.000 -4.372 -3.865 1.00 . A A . 42 VAL HG23 1 1
11 14677 1 1 42 VAL N N -3.644 -2.062 -1.795 1.00 . A A . 42 VAL N 1 1
11 14678 1 1 42 VAL O O -1.755 -4.860 -1.038 1.00 . A A . 42 VAL O 1 1
11 14679 1 1 43 LEU C C 0.746 -3.362 -0.853 1.00 . A A . 43 LEU C 1 1
11 14680 1 1 43 LEU CA C 0.320 -3.589 -2.307 1.00 . A A . 43 LEU CA 1 1
11 14681 1 1 43 LEU CB C 1.136 -2.668 -3.220 1.00 . A A . 43 LEU CB 1 1
11 14682 1 1 43 LEU CD1 C 3.039 -3.068 -4.797 1.00 . A A . 43 LEU CD1 1 1
11 14683 1 1 43 LEU CD2 C 3.497 -2.408 -2.430 1.00 . A A . 43 LEU CD2 1 1
11 14684 1 1 43 LEU CG C 2.565 -3.206 -3.348 1.00 . A A . 43 LEU CG 1 1
11 14685 1 1 43 LEU H H -1.412 -2.546 -3.049 1.00 . A A . 43 LEU H 1 1
11 14686 1 1 43 LEU HA H 0.498 -4.619 -2.579 1.00 . A A . 43 LEU HA 1 1
11 14687 1 1 43 LEU HB2 H 0.675 -2.631 -4.197 1.00 . A A . 43 LEU HB2 1 1
11 14688 1 1 43 LEU HB3 H 1.163 -1.674 -2.799 1.00 . A A . 43 LEU HB3 1 1
11 14689 1 1 43 LEU HD11 H 3.610 -3.943 -5.073 1.00 . A A . 43 LEU HD11 1 1
11 14690 1 1 43 LEU HD12 H 3.659 -2.189 -4.894 1.00 . A A . 43 LEU HD12 1 1
11 14691 1 1 43 LEU HD13 H 2.184 -2.978 -5.450 1.00 . A A . 43 LEU HD13 1 1
11 14692 1 1 43 LEU HD21 H 3.945 -1.597 -2.985 1.00 . A A . 43 LEU HD21 1 1
11 14693 1 1 43 LEU HD22 H 4.274 -3.058 -2.053 1.00 . A A . 43 LEU HD22 1 1
11 14694 1 1 43 LEU HD23 H 2.932 -2.007 -1.601 1.00 . A A . 43 LEU HD23 1 1
11 14695 1 1 43 LEU HG H 2.583 -4.247 -3.063 1.00 . A A . 43 LEU HG 1 1
11 14696 1 1 43 LEU N N -1.135 -3.275 -2.456 1.00 . A A . 43 LEU N 1 1
11 14697 1 1 43 LEU O O 1.580 -4.076 -0.325 1.00 . A A . 43 LEU O 1 1
11 14698 1 1 44 LYS C C 0.181 -3.288 2.088 1.00 . A A . 44 LYS C 1 1
11 14699 1 1 44 LYS CA C 0.528 -2.078 1.214 1.00 . A A . 44 LYS CA 1 1
11 14700 1 1 44 LYS CB C -0.264 -0.859 1.694 1.00 . A A . 44 LYS CB 1 1
11 14701 1 1 44 LYS CD C -0.129 1.104 3.238 1.00 . A A . 44 LYS CD 1 1
11 14702 1 1 44 LYS CE C 0.050 0.773 4.724 1.00 . A A . 44 LYS CE 1 1
11 14703 1 1 44 LYS CG C 0.682 0.122 2.388 1.00 . A A . 44 LYS CG 1 1
11 14704 1 1 44 LYS H H -0.494 -1.816 -0.662 1.00 . A A . 44 LYS H 1 1
11 14705 1 1 44 LYS HA H 1.585 -1.873 1.286 1.00 . A A . 44 LYS HA 1 1
11 14706 1 1 44 LYS HB2 H -0.725 -0.374 0.846 1.00 . A A . 44 LYS HB2 1 1
11 14707 1 1 44 LYS HB3 H -1.029 -1.173 2.388 1.00 . A A . 44 LYS HB3 1 1
11 14708 1 1 44 LYS HD2 H 0.215 2.109 3.049 1.00 . A A . 44 LYS HD2 1 1
11 14709 1 1 44 LYS HD3 H -1.175 1.026 2.978 1.00 . A A . 44 LYS HD3 1 1
11 14710 1 1 44 LYS HE2 H 0.806 0.007 4.836 1.00 . A A . 44 LYS HE2 1 1
11 14711 1 1 44 LYS HE3 H 0.363 1.662 5.252 1.00 . A A . 44 LYS HE3 1 1
11 14712 1 1 44 LYS HG2 H 1.367 -0.425 3.018 1.00 . A A . 44 LYS HG2 1 1
11 14713 1 1 44 LYS HG3 H 1.239 0.670 1.643 1.00 . A A . 44 LYS HG3 1 1
11 14714 1 1 44 LYS HZ1 H -1.068 -0.551 5.885 1.00 . A A . 44 LYS HZ1 1 1
11 14715 1 1 44 LYS HZ2 H -1.894 0.036 4.519 1.00 . A A . 44 LYS HZ2 1 1
11 14716 1 1 44 LYS HZ3 H -1.669 1.036 5.874 1.00 . A A . 44 LYS HZ3 1 1
11 14717 1 1 44 LYS N N 0.174 -2.371 -0.207 1.00 . A A . 44 LYS N 1 1
11 14718 1 1 44 LYS NZ N -1.243 0.287 5.294 1.00 . A A . 44 LYS NZ 1 1
11 14719 1 1 44 LYS O O 0.993 -3.746 2.871 1.00 . A A . 44 LYS O 1 1
11 14720 1 1 45 PHE C C -0.568 -6.199 2.418 1.00 . A A . 45 PHE C 1 1
11 14721 1 1 45 PHE CA C -1.439 -4.986 2.765 1.00 . A A . 45 PHE CA 1 1
11 14722 1 1 45 PHE CB C -2.903 -5.313 2.465 1.00 . A A . 45 PHE CB 1 1
11 14723 1 1 45 PHE CD1 C -3.936 -5.087 4.753 1.00 . A A . 45 PHE CD1 1 1
11 14724 1 1 45 PHE CD2 C -4.484 -3.439 3.060 1.00 . A A . 45 PHE CD2 1 1
11 14725 1 1 45 PHE CE1 C -4.766 -4.426 5.666 1.00 . A A . 45 PHE CE1 1 1
11 14726 1 1 45 PHE CE2 C -5.314 -2.777 3.973 1.00 . A A . 45 PHE CE2 1 1
11 14727 1 1 45 PHE CG C -3.796 -4.595 3.450 1.00 . A A . 45 PHE CG 1 1
11 14728 1 1 45 PHE CZ C -5.454 -3.269 5.277 1.00 . A A . 45 PHE CZ 1 1
11 14729 1 1 45 PHE H H -1.645 -3.409 1.311 1.00 . A A . 45 PHE H 1 1
11 14730 1 1 45 PHE HA H -1.332 -4.757 3.815 1.00 . A A . 45 PHE HA 1 1
11 14731 1 1 45 PHE HB2 H -3.145 -4.996 1.460 1.00 . A A . 45 PHE HB2 1 1
11 14732 1 1 45 PHE HB3 H -3.058 -6.378 2.552 1.00 . A A . 45 PHE HB3 1 1
11 14733 1 1 45 PHE HD1 H -3.405 -5.978 5.052 1.00 . A A . 45 PHE HD1 1 1
11 14734 1 1 45 PHE HD2 H -4.375 -3.060 2.055 1.00 . A A . 45 PHE HD2 1 1
11 14735 1 1 45 PHE HE1 H -4.873 -4.806 6.671 1.00 . A A . 45 PHE HE1 1 1
11 14736 1 1 45 PHE HE2 H -5.844 -1.885 3.672 1.00 . A A . 45 PHE HE2 1 1
11 14737 1 1 45 PHE HZ H -6.095 -2.758 5.981 1.00 . A A . 45 PHE HZ 1 1
11 14738 1 1 45 PHE N N -1.018 -3.803 1.952 1.00 . A A . 45 PHE N 1 1
11 14739 1 1 45 PHE O O -0.123 -6.915 3.297 1.00 . A A . 45 PHE O 1 1
11 14740 1 1 46 ALA C C 1.919 -7.467 1.364 1.00 . A A . 46 ALA C 1 1
11 14741 1 1 46 ALA CA C 0.525 -7.599 0.738 1.00 . A A . 46 ALA CA 1 1
11 14742 1 1 46 ALA CB C 0.649 -7.632 -0.788 1.00 . A A . 46 ALA CB 1 1
11 14743 1 1 46 ALA H H -0.693 -5.838 0.462 1.00 . A A . 46 ALA H 1 1
11 14744 1 1 46 ALA HA H 0.064 -8.514 1.080 1.00 . A A . 46 ALA HA 1 1
11 14745 1 1 46 ALA HB1 H 1.373 -8.381 -1.076 1.00 . A A . 46 ALA HB1 1 1
11 14746 1 1 46 ALA HB2 H 0.970 -6.665 -1.146 1.00 . A A . 46 ALA HB2 1 1
11 14747 1 1 46 ALA HB3 H -0.310 -7.875 -1.222 1.00 . A A . 46 ALA HB3 1 1
11 14748 1 1 46 ALA N N -0.322 -6.433 1.148 1.00 . A A . 46 ALA N 1 1
11 14749 1 1 46 ALA O O 2.444 -8.414 1.922 1.00 . A A . 46 ALA O 1 1
11 14750 1 1 47 ALA C C 3.778 -6.207 3.413 1.00 . A A . 47 ALA C 1 1
11 14751 1 1 47 ALA CA C 3.868 -6.088 1.885 1.00 . A A . 47 ALA CA 1 1
11 14752 1 1 47 ALA CB C 4.382 -4.695 1.510 1.00 . A A . 47 ALA CB 1 1
11 14753 1 1 47 ALA H H 2.060 -5.552 0.838 1.00 . A A . 47 ALA H 1 1
11 14754 1 1 47 ALA HA H 4.547 -6.837 1.506 1.00 . A A . 47 ALA HA 1 1
11 14755 1 1 47 ALA HB1 H 4.282 -4.549 0.444 1.00 . A A . 47 ALA HB1 1 1
11 14756 1 1 47 ALA HB2 H 5.421 -4.608 1.789 1.00 . A A . 47 ALA HB2 1 1
11 14757 1 1 47 ALA HB3 H 3.806 -3.946 2.031 1.00 . A A . 47 ALA HB3 1 1
11 14758 1 1 47 ALA N N 2.513 -6.296 1.286 1.00 . A A . 47 ALA N 1 1
11 14759 1 1 47 ALA O O 4.644 -6.781 4.046 1.00 . A A . 47 ALA O 1 1
11 14760 1 1 48 GLU C C 2.491 -7.223 5.921 1.00 . A A . 48 GLU C 1 1
11 14761 1 1 48 GLU CA C 2.557 -5.752 5.488 1.00 . A A . 48 GLU CA 1 1
11 14762 1 1 48 GLU CB C 1.258 -5.041 5.887 1.00 . A A . 48 GLU CB 1 1
11 14763 1 1 48 GLU CD C -0.056 -5.838 7.866 1.00 . A A . 48 GLU CD 1 1
11 14764 1 1 48 GLU CG C 1.140 -4.991 7.415 1.00 . A A . 48 GLU CG 1 1
11 14765 1 1 48 GLU H H 2.045 -5.224 3.460 1.00 . A A . 48 GLU H 1 1
11 14766 1 1 48 GLU HA H 3.395 -5.272 5.971 1.00 . A A . 48 GLU HA 1 1
11 14767 1 1 48 GLU HB2 H 1.267 -4.034 5.495 1.00 . A A . 48 GLU HB2 1 1
11 14768 1 1 48 GLU HB3 H 0.415 -5.578 5.480 1.00 . A A . 48 GLU HB3 1 1
11 14769 1 1 48 GLU HG2 H 2.046 -5.378 7.860 1.00 . A A . 48 GLU HG2 1 1
11 14770 1 1 48 GLU HG3 H 0.994 -3.969 7.731 1.00 . A A . 48 GLU HG3 1 1
11 14771 1 1 48 GLU N N 2.728 -5.674 4.002 1.00 . A A . 48 GLU N 1 1
11 14772 1 1 48 GLU O O 3.104 -7.616 6.898 1.00 . A A . 48 GLU O 1 1
11 14773 1 1 48 GLU OE1 O -1.165 -5.328 7.837 1.00 . A A . 48 GLU OE1 1 1
11 14774 1 1 48 GLU OE2 O 0.159 -6.984 8.231 1.00 . A A . 48 GLU OE2 1 1
11 14775 1 1 49 GLU C C 2.984 -10.194 5.251 1.00 . A A . 49 GLU C 1 1
11 14776 1 1 49 GLU CA C 1.651 -9.488 5.543 1.00 . A A . 49 GLU CA 1 1
11 14777 1 1 49 GLU CB C 0.539 -10.133 4.709 1.00 . A A . 49 GLU CB 1 1
11 14778 1 1 49 GLU CD C -1.587 -8.867 5.119 1.00 . A A . 49 GLU CD 1 1
11 14779 1 1 49 GLU CG C -0.776 -10.113 5.495 1.00 . A A . 49 GLU CG 1 1
11 14780 1 1 49 GLU H H 1.282 -7.691 4.409 1.00 . A A . 49 GLU H 1 1
11 14781 1 1 49 GLU HA H 1.415 -9.586 6.593 1.00 . A A . 49 GLU HA 1 1
11 14782 1 1 49 GLU HB2 H 0.416 -9.583 3.786 1.00 . A A . 49 GLU HB2 1 1
11 14783 1 1 49 GLU HB3 H 0.805 -11.156 4.485 1.00 . A A . 49 GLU HB3 1 1
11 14784 1 1 49 GLU HG2 H -1.347 -11.000 5.261 1.00 . A A . 49 GLU HG2 1 1
11 14785 1 1 49 GLU HG3 H -0.562 -10.095 6.554 1.00 . A A . 49 GLU HG3 1 1
11 14786 1 1 49 GLU N N 1.759 -8.037 5.193 1.00 . A A . 49 GLU N 1 1
11 14787 1 1 49 GLU O O 3.311 -11.186 5.873 1.00 . A A . 49 GLU O 1 1
11 14788 1 1 49 GLU OE1 O -2.294 -8.920 4.124 1.00 . A A . 49 GLU OE1 1 1
11 14789 1 1 49 GLU OE2 O -1.489 -7.882 5.832 1.00 . A A . 49 GLU OE2 1 1
11 14790 1 1 50 PHE C C 6.189 -9.772 4.869 1.00 . A A . 50 PHE C 1 1
11 14791 1 1 50 PHE CA C 5.066 -10.321 3.967 1.00 . A A . 50 PHE CA 1 1
11 14792 1 1 50 PHE CB C 5.405 -10.016 2.504 1.00 . A A . 50 PHE CB 1 1
11 14793 1 1 50 PHE CD1 C 5.449 -12.437 1.790 1.00 . A A . 50 PHE CD1 1 1
11 14794 1 1 50 PHE CD2 C 3.967 -10.905 0.633 1.00 . A A . 50 PHE CD2 1 1
11 14795 1 1 50 PHE CE1 C 5.007 -13.482 0.971 1.00 . A A . 50 PHE CE1 1 1
11 14796 1 1 50 PHE CE2 C 3.526 -11.950 -0.185 1.00 . A A . 50 PHE CE2 1 1
11 14797 1 1 50 PHE CG C 4.929 -11.147 1.621 1.00 . A A . 50 PHE CG 1 1
11 14798 1 1 50 PHE CZ C 4.044 -13.239 -0.016 1.00 . A A . 50 PHE CZ 1 1
11 14799 1 1 50 PHE H H 3.462 -8.887 3.823 1.00 . A A . 50 PHE H 1 1
11 14800 1 1 50 PHE HA H 4.993 -11.390 4.101 1.00 . A A . 50 PHE HA 1 1
11 14801 1 1 50 PHE HB2 H 4.919 -9.099 2.207 1.00 . A A . 50 PHE HB2 1 1
11 14802 1 1 50 PHE HB3 H 6.473 -9.905 2.402 1.00 . A A . 50 PHE HB3 1 1
11 14803 1 1 50 PHE HD1 H 6.192 -12.625 2.551 1.00 . A A . 50 PHE HD1 1 1
11 14804 1 1 50 PHE HD2 H 3.567 -9.911 0.502 1.00 . A A . 50 PHE HD2 1 1
11 14805 1 1 50 PHE HE1 H 5.407 -14.477 1.100 1.00 . A A . 50 PHE HE1 1 1
11 14806 1 1 50 PHE HE2 H 2.783 -11.763 -0.946 1.00 . A A . 50 PHE HE2 1 1
11 14807 1 1 50 PHE HZ H 3.703 -14.046 -0.646 1.00 . A A . 50 PHE HZ 1 1
11 14808 1 1 50 PHE N N 3.752 -9.687 4.308 1.00 . A A . 50 PHE N 1 1
11 14809 1 1 50 PHE O O 7.345 -10.121 4.696 1.00 . A A . 50 PHE O 1 1
11 14810 1 1 51 LYS C C 7.898 -7.483 5.926 1.00 . A A . 51 LYS C 1 1
11 14811 1 1 51 LYS CA C 6.906 -8.340 6.735 1.00 . A A . 51 LYS CA 1 1
11 14812 1 1 51 LYS CB C 7.652 -9.471 7.460 1.00 . A A . 51 LYS CB 1 1
11 14813 1 1 51 LYS CD C 6.920 -11.535 8.666 1.00 . A A . 51 LYS CD 1 1
11 14814 1 1 51 LYS CE C 5.535 -12.179 8.576 1.00 . A A . 51 LYS CE 1 1
11 14815 1 1 51 LYS CG C 6.782 -10.013 8.597 1.00 . A A . 51 LYS CG 1 1
11 14816 1 1 51 LYS H H 4.932 -8.653 5.934 1.00 . A A . 51 LYS H 1 1
11 14817 1 1 51 LYS HA H 6.419 -7.712 7.468 1.00 . A A . 51 LYS HA 1 1
11 14818 1 1 51 LYS HB2 H 7.870 -10.266 6.761 1.00 . A A . 51 LYS HB2 1 1
11 14819 1 1 51 LYS HB3 H 8.576 -9.089 7.869 1.00 . A A . 51 LYS HB3 1 1
11 14820 1 1 51 LYS HD2 H 7.532 -11.880 7.844 1.00 . A A . 51 LYS HD2 1 1
11 14821 1 1 51 LYS HD3 H 7.385 -11.813 9.599 1.00 . A A . 51 LYS HD3 1 1
11 14822 1 1 51 LYS HE2 H 5.488 -13.023 9.249 1.00 . A A . 51 LYS HE2 1 1
11 14823 1 1 51 LYS HE3 H 4.783 -11.455 8.855 1.00 . A A . 51 LYS HE3 1 1
11 14824 1 1 51 LYS HG2 H 7.103 -9.580 9.534 1.00 . A A . 51 LYS HG2 1 1
11 14825 1 1 51 LYS HG3 H 5.749 -9.756 8.417 1.00 . A A . 51 LYS HG3 1 1
11 14826 1 1 51 LYS HZ1 H 5.923 -12.137 6.525 1.00 . A A . 51 LYS HZ1 1 1
11 14827 1 1 51 LYS HZ2 H 4.300 -12.442 6.920 1.00 . A A . 51 LYS HZ2 1 1
11 14828 1 1 51 LYS HZ3 H 5.466 -13.662 7.112 1.00 . A A . 51 LYS HZ3 1 1
11 14829 1 1 51 LYS N N 5.864 -8.919 5.821 1.00 . A A . 51 LYS N 1 1
11 14830 1 1 51 LYS NZ N 5.288 -12.640 7.178 1.00 . A A . 51 LYS NZ 1 1
11 14831 1 1 51 LYS O O 9.081 -7.440 6.217 1.00 . A A . 51 LYS O 1 1
11 14832 1 1 52 VAL C C 7.652 -4.547 3.895 1.00 . A A . 52 VAL C 1 1
11 14833 1 1 52 VAL CA C 8.307 -5.925 4.085 1.00 . A A . 52 VAL CA 1 1
11 14834 1 1 52 VAL CB C 8.542 -6.576 2.713 1.00 . A A . 52 VAL CB 1 1
11 14835 1 1 52 VAL CG1 C 9.386 -7.842 2.881 1.00 . A A . 52 VAL CG1 1 1
11 14836 1 1 52 VAL CG2 C 7.198 -6.939 2.070 1.00 . A A . 52 VAL CG2 1 1
11 14837 1 1 52 VAL H H 6.457 -6.840 4.711 1.00 . A A . 52 VAL H 1 1
11 14838 1 1 52 VAL HA H 9.255 -5.802 4.589 1.00 . A A . 52 VAL HA 1 1
11 14839 1 1 52 VAL HB H 9.069 -5.881 2.075 1.00 . A A . 52 VAL HB 1 1
11 14840 1 1 52 VAL HG11 H 10.155 -7.667 3.618 1.00 . A A . 52 VAL HG11 1 1
11 14841 1 1 52 VAL HG12 H 9.844 -8.098 1.936 1.00 . A A . 52 VAL HG12 1 1
11 14842 1 1 52 VAL HG13 H 8.755 -8.656 3.206 1.00 . A A . 52 VAL HG13 1 1
11 14843 1 1 52 VAL HG21 H 6.860 -7.890 2.451 1.00 . A A . 52 VAL HG21 1 1
11 14844 1 1 52 VAL HG22 H 7.318 -7.001 0.999 1.00 . A A . 52 VAL HG22 1 1
11 14845 1 1 52 VAL HG23 H 6.470 -6.177 2.306 1.00 . A A . 52 VAL HG23 1 1
11 14846 1 1 52 VAL N N 7.414 -6.794 4.917 1.00 . A A . 52 VAL N 1 1
11 14847 1 1 52 VAL O O 6.448 -4.410 4.029 1.00 . A A . 52 VAL O 1 1
11 14848 1 1 53 PRO C C 7.327 -2.040 2.002 1.00 . A A . 53 PRO C 1 1
11 14849 1 1 53 PRO CA C 8.005 -2.179 3.371 1.00 . A A . 53 PRO CA 1 1
11 14850 1 1 53 PRO CB C 9.290 -1.352 3.441 1.00 . A A . 53 PRO CB 1 1
11 14851 1 1 53 PRO CD C 9.928 -3.743 3.422 1.00 . A A . 53 PRO CD 1 1
11 14852 1 1 53 PRO CG C 10.453 -2.325 3.133 1.00 . A A . 53 PRO CG 1 1
11 14853 1 1 53 PRO HA H 7.334 -1.879 4.159 1.00 . A A . 53 PRO HA 1 1
11 14854 1 1 53 PRO HB2 H 9.259 -0.558 2.707 1.00 . A A . 53 PRO HB2 1 1
11 14855 1 1 53 PRO HB3 H 9.409 -0.941 4.429 1.00 . A A . 53 PRO HB3 1 1
11 14856 1 1 53 PRO HD2 H 10.141 -4.400 2.589 1.00 . A A . 53 PRO HD2 1 1
11 14857 1 1 53 PRO HD3 H 10.362 -4.129 4.331 1.00 . A A . 53 PRO HD3 1 1
11 14858 1 1 53 PRO HG2 H 10.742 -2.238 2.094 1.00 . A A . 53 PRO HG2 1 1
11 14859 1 1 53 PRO HG3 H 11.295 -2.110 3.772 1.00 . A A . 53 PRO HG3 1 1
11 14860 1 1 53 PRO N N 8.470 -3.565 3.586 1.00 . A A . 53 PRO N 1 1
11 14861 1 1 53 PRO O O 7.892 -2.380 0.979 1.00 . A A . 53 PRO O 1 1
11 14862 1 1 54 ALA C C 5.944 -0.190 -0.092 1.00 . A A . 54 ALA C 1 1
11 14863 1 1 54 ALA CA C 5.365 -1.368 0.704 1.00 . A A . 54 ALA CA 1 1
11 14864 1 1 54 ALA CB C 3.889 -1.101 1.007 1.00 . A A . 54 ALA CB 1 1
11 14865 1 1 54 ALA H H 5.692 -1.278 2.837 1.00 . A A . 54 ALA H 1 1
11 14866 1 1 54 ALA HA H 5.450 -2.271 0.119 1.00 . A A . 54 ALA HA 1 1
11 14867 1 1 54 ALA HB1 H 3.787 -0.141 1.493 1.00 . A A . 54 ALA HB1 1 1
11 14868 1 1 54 ALA HB2 H 3.509 -1.875 1.657 1.00 . A A . 54 ALA HB2 1 1
11 14869 1 1 54 ALA HB3 H 3.326 -1.097 0.085 1.00 . A A . 54 ALA HB3 1 1
11 14870 1 1 54 ALA N N 6.114 -1.540 1.991 1.00 . A A . 54 ALA N 1 1
11 14871 1 1 54 ALA O O 5.958 -0.210 -1.311 1.00 . A A . 54 ALA O 1 1
11 14872 1 1 55 ALA C C 8.262 1.623 -0.890 1.00 . A A . 55 ALA C 1 1
11 14873 1 1 55 ALA CA C 6.992 2.020 -0.120 1.00 . A A . 55 ALA CA 1 1
11 14874 1 1 55 ALA CB C 7.340 3.103 0.906 1.00 . A A . 55 ALA CB 1 1
11 14875 1 1 55 ALA H H 6.387 0.820 1.566 1.00 . A A . 55 ALA H 1 1
11 14876 1 1 55 ALA HA H 6.262 2.410 -0.815 1.00 . A A . 55 ALA HA 1 1
11 14877 1 1 55 ALA HB1 H 8.089 2.726 1.587 1.00 . A A . 55 ALA HB1 1 1
11 14878 1 1 55 ALA HB2 H 6.453 3.373 1.460 1.00 . A A . 55 ALA HB2 1 1
11 14879 1 1 55 ALA HB3 H 7.723 3.974 0.394 1.00 . A A . 55 ALA HB3 1 1
11 14880 1 1 55 ALA N N 6.415 0.832 0.586 1.00 . A A . 55 ALA N 1 1
11 14881 1 1 55 ALA O O 8.576 2.204 -1.913 1.00 . A A . 55 ALA O 1 1
11 14882 1 1 56 THR C C 10.060 -1.172 -1.747 1.00 . A A . 56 THR C 1 1
11 14883 1 1 56 THR CA C 10.253 0.214 -1.104 1.00 . A A . 56 THR CA 1 1
11 14884 1 1 56 THR CB C 11.426 0.152 -0.102 1.00 . A A . 56 THR CB 1 1
11 14885 1 1 56 THR CG2 C 12.439 1.250 -0.433 1.00 . A A . 56 THR CG2 1 1
11 14886 1 1 56 THR H H 8.726 0.196 0.424 1.00 . A A . 56 THR H 1 1
11 14887 1 1 56 THR HA H 10.488 0.930 -1.877 1.00 . A A . 56 THR HA 1 1
11 14888 1 1 56 THR HB H 11.912 -0.807 -0.180 1.00 . A A . 56 THR HB 1 1
11 14889 1 1 56 THR HG1 H 11.498 -0.204 1.811 1.00 . A A . 56 THR HG1 1 1
11 14890 1 1 56 THR HG21 H 13.423 0.936 -0.115 1.00 . A A . 56 THR HG21 1 1
11 14891 1 1 56 THR HG22 H 12.166 2.159 0.082 1.00 . A A . 56 THR HG22 1 1
11 14892 1 1 56 THR HG23 H 12.444 1.426 -1.498 1.00 . A A . 56 THR HG23 1 1
11 14893 1 1 56 THR N N 8.997 0.644 -0.404 1.00 . A A . 56 THR N 1 1
11 14894 1 1 56 THR O O 11.016 -1.891 -1.978 1.00 . A A . 56 THR O 1 1
11 14895 1 1 56 THR OG1 O 10.953 0.331 1.229 1.00 . A A . 56 THR OG1 1 1
11 14896 1 1 57 SER C C 7.586 -2.758 -3.820 1.00 . A A . 57 SER C 1 1
11 14897 1 1 57 SER CA C 8.599 -2.886 -2.676 1.00 . A A . 57 SER CA 1 1
11 14898 1 1 57 SER CB C 8.069 -3.870 -1.626 1.00 . A A . 57 SER CB 1 1
11 14899 1 1 57 SER H H 8.080 -0.959 -1.860 1.00 . A A . 57 SER H 1 1
11 14900 1 1 57 SER HA H 9.531 -3.261 -3.073 1.00 . A A . 57 SER HA 1 1
11 14901 1 1 57 SER HB2 H 8.053 -4.864 -2.039 1.00 . A A . 57 SER HB2 1 1
11 14902 1 1 57 SER HB3 H 8.720 -3.855 -0.761 1.00 . A A . 57 SER HB3 1 1
11 14903 1 1 57 SER HG H 6.314 -4.279 -0.890 1.00 . A A . 57 SER HG 1 1
11 14904 1 1 57 SER N N 8.837 -1.551 -2.045 1.00 . A A . 57 SER N 1 1
11 14905 1 1 57 SER O O 6.754 -1.866 -3.835 1.00 . A A . 57 SER O 1 1
11 14906 1 1 57 SER OG O 6.747 -3.501 -1.247 1.00 . A A . 57 SER OG 1 1
11 14907 1 1 58 ALA C C 6.079 -5.012 -6.104 1.00 . A A . 58 ALA C 1 1
11 14908 1 1 58 ALA CA C 6.709 -3.625 -5.928 1.00 . A A . 58 ALA CA 1 1
11 14909 1 1 58 ALA CB C 7.473 -3.245 -7.199 1.00 . A A . 58 ALA CB 1 1
11 14910 1 1 58 ALA H H 8.333 -4.361 -4.723 1.00 . A A . 58 ALA H 1 1
11 14911 1 1 58 ALA HA H 5.931 -2.899 -5.744 1.00 . A A . 58 ALA HA 1 1
11 14912 1 1 58 ALA HB1 H 8.026 -2.334 -7.027 1.00 . A A . 58 ALA HB1 1 1
11 14913 1 1 58 ALA HB2 H 6.774 -3.095 -8.008 1.00 . A A . 58 ALA HB2 1 1
11 14914 1 1 58 ALA HB3 H 8.158 -4.039 -7.456 1.00 . A A . 58 ALA HB3 1 1
11 14915 1 1 58 ALA N N 7.655 -3.655 -4.772 1.00 . A A . 58 ALA N 1 1
11 14916 1 1 58 ALA O O 6.463 -5.966 -5.449 1.00 . A A . 58 ALA O 1 1
11 14917 1 1 59 ILE C C 4.501 -6.800 -8.694 1.00 . A A . 59 ILE C 1 1
11 14918 1 1 59 ILE CA C 4.457 -6.455 -7.202 1.00 . A A . 59 ILE CA 1 1
11 14919 1 1 59 ILE CB C 3.001 -6.392 -6.709 1.00 . A A . 59 ILE CB 1 1
11 14920 1 1 59 ILE CD1 C 1.579 -6.313 -4.644 1.00 . A A . 59 ILE CD1 1 1
11 14921 1 1 59 ILE CG1 C 2.972 -6.634 -5.195 1.00 . A A . 59 ILE CG1 1 1
11 14922 1 1 59 ILE CG2 C 2.153 -7.462 -7.413 1.00 . A A . 59 ILE CG2 1 1
11 14923 1 1 59 ILE H H 4.819 -4.347 -7.498 1.00 . A A . 59 ILE H 1 1
11 14924 1 1 59 ILE HA H 4.990 -7.213 -6.647 1.00 . A A . 59 ILE HA 1 1
11 14925 1 1 59 ILE HB H 2.593 -5.415 -6.925 1.00 . A A . 59 ILE HB 1 1
11 14926 1 1 59 ILE HD11 H 1.384 -5.256 -4.752 1.00 . A A . 59 ILE HD11 1 1
11 14927 1 1 59 ILE HD12 H 1.536 -6.584 -3.600 1.00 . A A . 59 ILE HD12 1 1
11 14928 1 1 59 ILE HD13 H 0.837 -6.873 -5.194 1.00 . A A . 59 ILE HD13 1 1
11 14929 1 1 59 ILE HG12 H 3.210 -7.669 -4.994 1.00 . A A . 59 ILE HG12 1 1
11 14930 1 1 59 ILE HG13 H 3.701 -5.998 -4.716 1.00 . A A . 59 ILE HG13 1 1
11 14931 1 1 59 ILE HG21 H 1.458 -7.892 -6.707 1.00 . A A . 59 ILE HG21 1 1
11 14932 1 1 59 ILE HG22 H 2.797 -8.236 -7.799 1.00 . A A . 59 ILE HG22 1 1
11 14933 1 1 59 ILE HG23 H 1.606 -7.009 -8.227 1.00 . A A . 59 ILE HG23 1 1
11 14934 1 1 59 ILE N N 5.113 -5.130 -6.982 1.00 . A A . 59 ILE N 1 1
11 14935 1 1 59 ILE O O 3.991 -6.070 -9.520 1.00 . A A . 59 ILE O 1 1
11 14936 1 1 60 ILE C C 4.057 -9.340 -10.772 1.00 . A A . 60 ILE C 1 1
11 14937 1 1 60 ILE CA C 5.167 -8.321 -10.477 1.00 . A A . 60 ILE CA 1 1
11 14938 1 1 60 ILE CB C 6.533 -8.953 -10.791 1.00 . A A . 60 ILE CB 1 1
11 14939 1 1 60 ILE CD1 C 7.342 -11.316 -10.602 1.00 . A A . 60 ILE CD1 1 1
11 14940 1 1 60 ILE CG1 C 6.813 -10.110 -9.821 1.00 . A A . 60 ILE CG1 1 1
11 14941 1 1 60 ILE CG2 C 7.635 -7.899 -10.659 1.00 . A A . 60 ILE CG2 1 1
11 14942 1 1 60 ILE H H 5.493 -8.489 -8.349 1.00 . A A . 60 ILE H 1 1
11 14943 1 1 60 ILE HA H 5.027 -7.448 -11.099 1.00 . A A . 60 ILE HA 1 1
11 14944 1 1 60 ILE HB H 6.523 -9.328 -11.804 1.00 . A A . 60 ILE HB 1 1
11 14945 1 1 60 ILE HD11 H 6.620 -12.118 -10.561 1.00 . A A . 60 ILE HD11 1 1
11 14946 1 1 60 ILE HD12 H 8.273 -11.647 -10.165 1.00 . A A . 60 ILE HD12 1 1
11 14947 1 1 60 ILE HD13 H 7.510 -11.035 -11.632 1.00 . A A . 60 ILE HD13 1 1
11 14948 1 1 60 ILE HG12 H 7.549 -9.799 -9.094 1.00 . A A . 60 ILE HG12 1 1
11 14949 1 1 60 ILE HG13 H 5.901 -10.385 -9.315 1.00 . A A . 60 ILE HG13 1 1
11 14950 1 1 60 ILE HG21 H 8.376 -8.057 -11.428 1.00 . A A . 60 ILE HG21 1 1
11 14951 1 1 60 ILE HG22 H 8.101 -7.984 -9.691 1.00 . A A . 60 ILE HG22 1 1
11 14952 1 1 60 ILE HG23 H 7.208 -6.914 -10.767 1.00 . A A . 60 ILE HG23 1 1
11 14953 1 1 60 ILE N N 5.098 -7.915 -9.038 1.00 . A A . 60 ILE N 1 1
11 14954 1 1 60 ILE O O 3.378 -9.809 -9.878 1.00 . A A . 60 ILE O 1 1
11 14955 1 1 61 THR C C 3.460 -12.052 -12.586 1.00 . A A . 61 THR C 1 1
11 14956 1 1 61 THR CA C 2.814 -10.673 -12.392 1.00 . A A . 61 THR CA 1 1
11 14957 1 1 61 THR CB C 2.126 -10.232 -13.695 1.00 . A A . 61 THR CB 1 1
11 14958 1 1 61 THR CG2 C 0.858 -11.061 -13.918 1.00 . A A . 61 THR CG2 1 1
11 14959 1 1 61 THR H H 4.435 -9.288 -12.721 1.00 . A A . 61 THR H 1 1
11 14960 1 1 61 THR HA H 2.082 -10.729 -11.599 1.00 . A A . 61 THR HA 1 1
11 14961 1 1 61 THR HB H 2.798 -10.383 -14.525 1.00 . A A . 61 THR HB 1 1
11 14962 1 1 61 THR HG1 H 1.194 -8.737 -12.859 1.00 . A A . 61 THR HG1 1 1
11 14963 1 1 61 THR HG21 H 0.251 -11.038 -13.025 1.00 . A A . 61 THR HG21 1 1
11 14964 1 1 61 THR HG22 H 1.127 -12.081 -14.145 1.00 . A A . 61 THR HG22 1 1
11 14965 1 1 61 THR HG23 H 0.297 -10.646 -14.743 1.00 . A A . 61 THR HG23 1 1
11 14966 1 1 61 THR N N 3.873 -9.682 -12.021 1.00 . A A . 61 THR N 1 1
11 14967 1 1 61 THR O O 4.649 -12.161 -12.839 1.00 . A A . 61 THR O 1 1
11 14968 1 1 61 THR OG1 O 1.780 -8.854 -13.611 1.00 . A A . 61 THR OG1 1 1
11 14969 1 1 62 ASN C C 3.881 -14.630 -14.034 1.00 . A A . 62 ASN C 1 1
11 14970 1 1 62 ASN CA C 3.232 -14.488 -12.647 1.00 . A A . 62 ASN CA 1 1
11 14971 1 1 62 ASN CB C 2.099 -15.510 -12.506 1.00 . A A . 62 ASN CB 1 1
11 14972 1 1 62 ASN CG C 2.263 -16.277 -11.190 1.00 . A A . 62 ASN CG 1 1
11 14973 1 1 62 ASN H H 1.730 -12.984 -12.267 1.00 . A A . 62 ASN H 1 1
11 14974 1 1 62 ASN HA H 3.976 -14.674 -11.887 1.00 . A A . 62 ASN HA 1 1
11 14975 1 1 62 ASN HB2 H 1.148 -14.996 -12.508 1.00 . A A . 62 ASN HB2 1 1
11 14976 1 1 62 ASN HB3 H 2.133 -16.205 -13.332 1.00 . A A . 62 ASN HB3 1 1
11 14977 1 1 62 ASN HD21 H 1.623 -14.772 -10.061 1.00 . A A . 62 ASN HD21 1 1
11 14978 1 1 62 ASN HD22 H 2.059 -16.177 -9.216 1.00 . A A . 62 ASN HD22 1 1
11 14979 1 1 62 ASN N N 2.681 -13.105 -12.471 1.00 . A A . 62 ASN N 1 1
11 14980 1 1 62 ASN ND2 N 1.956 -15.693 -10.062 1.00 . A A . 62 ASN ND2 1 1
11 14981 1 1 62 ASN O O 4.775 -15.437 -14.222 1.00 . A A . 62 ASN O 1 1
11 14982 1 1 62 ASN OD1 O 2.678 -17.419 -11.187 1.00 . A A . 62 ASN OD1 1 1
11 14983 1 1 63 ASP C C 5.366 -13.173 -16.400 1.00 . A A . 63 ASP C 1 1
11 14984 1 1 63 ASP CA C 4.038 -13.938 -16.372 1.00 . A A . 63 ASP CA 1 1
11 14985 1 1 63 ASP CB C 3.069 -13.324 -17.390 1.00 . A A . 63 ASP CB 1 1
11 14986 1 1 63 ASP CG C 1.837 -14.223 -17.537 1.00 . A A . 63 ASP CG 1 1
11 14987 1 1 63 ASP H H 2.726 -13.211 -14.826 1.00 . A A . 63 ASP H 1 1
11 14988 1 1 63 ASP HA H 4.214 -14.974 -16.623 1.00 . A A . 63 ASP HA 1 1
11 14989 1 1 63 ASP HB2 H 2.764 -12.345 -17.050 1.00 . A A . 63 ASP HB2 1 1
11 14990 1 1 63 ASP HB3 H 3.563 -13.234 -18.346 1.00 . A A . 63 ASP HB3 1 1
11 14991 1 1 63 ASP N N 3.443 -13.853 -15.002 1.00 . A A . 63 ASP N 1 1
11 14992 1 1 63 ASP O O 6.380 -13.700 -16.824 1.00 . A A . 63 ASP O 1 1
11 14993 1 1 63 ASP OD1 O 1.880 -15.125 -18.359 1.00 . A A . 63 ASP OD1 1 1
11 14994 1 1 63 ASP OD2 O 0.871 -13.994 -16.827 1.00 . A A . 63 ASP OD2 1 1
11 14995 1 1 64 GLY C C 6.317 -9.657 -16.181 1.00 . A A . 64 GLY C 1 1
11 14996 1 1 64 GLY CA C 6.631 -11.137 -15.937 1.00 . A A . 64 GLY CA 1 1
11 14997 1 1 64 GLY H H 4.537 -11.543 -15.606 1.00 . A A . 64 GLY H 1 1
11 14998 1 1 64 GLY HA2 H 7.118 -11.248 -14.979 1.00 . A A . 64 GLY HA2 1 1
11 14999 1 1 64 GLY HA3 H 7.288 -11.493 -16.717 1.00 . A A . 64 GLY HA3 1 1
11 15000 1 1 64 GLY N N 5.368 -11.939 -15.946 1.00 . A A . 64 GLY N 1 1
11 15001 1 1 64 GLY O O 6.844 -9.048 -17.094 1.00 . A A . 64 GLY O 1 1
11 15002 1 1 65 VAL C C 5.273 -6.921 -14.178 1.00 . A A . 65 VAL C 1 1
11 15003 1 1 65 VAL CA C 5.117 -7.630 -15.528 1.00 . A A . 65 VAL CA 1 1
11 15004 1 1 65 VAL CB C 3.670 -7.495 -16.020 1.00 . A A . 65 VAL CB 1 1
11 15005 1 1 65 VAL CG1 C 3.389 -6.035 -16.384 1.00 . A A . 65 VAL CG1 1 1
11 15006 1 1 65 VAL CG2 C 3.460 -8.373 -17.260 1.00 . A A . 65 VAL CG2 1 1
11 15007 1 1 65 VAL H H 5.066 -9.592 -14.634 1.00 . A A . 65 VAL H 1 1
11 15008 1 1 65 VAL HA H 5.786 -7.178 -16.248 1.00 . A A . 65 VAL HA 1 1
11 15009 1 1 65 VAL HB H 2.995 -7.807 -15.238 1.00 . A A . 65 VAL HB 1 1
11 15010 1 1 65 VAL HG11 H 3.669 -5.398 -15.558 1.00 . A A . 65 VAL HG11 1 1
11 15011 1 1 65 VAL HG12 H 2.337 -5.912 -16.591 1.00 . A A . 65 VAL HG12 1 1
11 15012 1 1 65 VAL HG13 H 3.962 -5.764 -17.259 1.00 . A A . 65 VAL HG13 1 1
11 15013 1 1 65 VAL HG21 H 4.156 -8.078 -18.032 1.00 . A A . 65 VAL HG21 1 1
11 15014 1 1 65 VAL HG22 H 2.450 -8.251 -17.620 1.00 . A A . 65 VAL HG22 1 1
11 15015 1 1 65 VAL HG23 H 3.628 -9.408 -17.001 1.00 . A A . 65 VAL HG23 1 1
11 15016 1 1 65 VAL N N 5.469 -9.075 -15.363 1.00 . A A . 65 VAL N 1 1
11 15017 1 1 65 VAL O O 4.630 -7.273 -13.209 1.00 . A A . 65 VAL O 1 1
11 15018 1 1 66 GLY C C 5.163 -4.264 -12.552 1.00 . A A . 66 GLY C 1 1
11 15019 1 1 66 GLY CA C 6.348 -5.188 -12.833 1.00 . A A . 66 GLY CA 1 1
11 15020 1 1 66 GLY H H 6.630 -5.669 -14.907 1.00 . A A . 66 GLY H 1 1
11 15021 1 1 66 GLY HA2 H 6.448 -5.897 -12.025 1.00 . A A . 66 GLY HA2 1 1
11 15022 1 1 66 GLY HA3 H 7.248 -4.601 -12.908 1.00 . A A . 66 GLY HA3 1 1
11 15023 1 1 66 GLY N N 6.128 -5.927 -14.113 1.00 . A A . 66 GLY N 1 1
11 15024 1 1 66 GLY O O 5.157 -3.109 -12.941 1.00 . A A . 66 GLY O 1 1
11 15025 1 1 67 VAL C C 3.312 -2.951 -10.425 1.00 . A A . 67 VAL C 1 1
11 15026 1 1 67 VAL CA C 2.962 -3.946 -11.541 1.00 . A A . 67 VAL CA 1 1
11 15027 1 1 67 VAL CB C 1.814 -4.853 -11.070 1.00 . A A . 67 VAL CB 1 1
11 15028 1 1 67 VAL CG1 C 0.514 -4.046 -11.017 1.00 . A A . 67 VAL CG1 1 1
11 15029 1 1 67 VAL CG2 C 1.642 -6.023 -12.043 1.00 . A A . 67 VAL CG2 1 1
11 15030 1 1 67 VAL H H 4.214 -5.703 -11.579 1.00 . A A . 67 VAL H 1 1
11 15031 1 1 67 VAL HA H 2.650 -3.400 -12.420 1.00 . A A . 67 VAL HA 1 1
11 15032 1 1 67 VAL HB H 2.039 -5.232 -10.084 1.00 . A A . 67 VAL HB 1 1
11 15033 1 1 67 VAL HG11 H 0.310 -3.626 -11.991 1.00 . A A . 67 VAL HG11 1 1
11 15034 1 1 67 VAL HG12 H 0.614 -3.249 -10.295 1.00 . A A . 67 VAL HG12 1 1
11 15035 1 1 67 VAL HG13 H -0.300 -4.694 -10.727 1.00 . A A . 67 VAL HG13 1 1
11 15036 1 1 67 VAL HG21 H 0.941 -6.734 -11.631 1.00 . A A . 67 VAL HG21 1 1
11 15037 1 1 67 VAL HG22 H 2.594 -6.509 -12.199 1.00 . A A . 67 VAL HG22 1 1
11 15038 1 1 67 VAL HG23 H 1.269 -5.656 -12.986 1.00 . A A . 67 VAL HG23 1 1
11 15039 1 1 67 VAL N N 4.167 -4.772 -11.873 1.00 . A A . 67 VAL N 1 1
11 15040 1 1 67 VAL O O 3.905 -3.309 -9.418 1.00 . A A . 67 VAL O 1 1
11 15041 1 1 68 ASN C C 1.919 -0.170 -8.949 1.00 . A A . 68 ASN C 1 1
11 15042 1 1 68 ASN CA C 3.236 -0.665 -9.570 1.00 . A A . 68 ASN CA 1 1
11 15043 1 1 68 ASN CB C 3.966 0.510 -10.230 1.00 . A A . 68 ASN CB 1 1
11 15044 1 1 68 ASN CG C 5.405 0.100 -10.559 1.00 . A A . 68 ASN CG 1 1
11 15045 1 1 68 ASN H H 2.465 -1.453 -11.421 1.00 . A A . 68 ASN H 1 1
11 15046 1 1 68 ASN HA H 3.860 -1.090 -8.799 1.00 . A A . 68 ASN HA 1 1
11 15047 1 1 68 ASN HB2 H 3.453 0.787 -11.139 1.00 . A A . 68 ASN HB2 1 1
11 15048 1 1 68 ASN HB3 H 3.979 1.351 -9.554 1.00 . A A . 68 ASN HB3 1 1
11 15049 1 1 68 ASN HD21 H 5.039 -0.169 -12.493 1.00 . A A . 68 ASN HD21 1 1
11 15050 1 1 68 ASN HD22 H 6.638 -0.466 -12.008 1.00 . A A . 68 ASN HD22 1 1
11 15051 1 1 68 ASN N N 2.943 -1.706 -10.603 1.00 . A A . 68 ASN N 1 1
11 15052 1 1 68 ASN ND2 N 5.720 -0.204 -11.789 1.00 . A A . 68 ASN ND2 1 1
11 15053 1 1 68 ASN O O 0.858 -0.355 -9.521 1.00 . A A . 68 ASN O 1 1
11 15054 1 1 68 ASN OD1 O 6.251 0.057 -9.687 1.00 . A A . 68 ASN OD1 1 1
11 15055 1 1 69 PRO C C 0.407 2.318 -7.680 1.00 . A A . 69 PRO C 1 1
11 15056 1 1 69 PRO CA C 0.866 0.987 -7.057 1.00 . A A . 69 PRO CA 1 1
11 15057 1 1 69 PRO CB C 1.405 1.185 -5.634 1.00 . A A . 69 PRO CB 1 1
11 15058 1 1 69 PRO CD C 3.323 0.662 -7.109 1.00 . A A . 69 PRO CD 1 1
11 15059 1 1 69 PRO CG C 2.943 1.298 -5.760 1.00 . A A . 69 PRO CG 1 1
11 15060 1 1 69 PRO HA H 0.059 0.273 -7.048 1.00 . A A . 69 PRO HA 1 1
11 15061 1 1 69 PRO HB2 H 0.997 2.089 -5.204 1.00 . A A . 69 PRO HB2 1 1
11 15062 1 1 69 PRO HB3 H 1.153 0.335 -5.020 1.00 . A A . 69 PRO HB3 1 1
11 15063 1 1 69 PRO HD2 H 3.946 1.336 -7.681 1.00 . A A . 69 PRO HD2 1 1
11 15064 1 1 69 PRO HD3 H 3.824 -0.281 -6.957 1.00 . A A . 69 PRO HD3 1 1
11 15065 1 1 69 PRO HG2 H 3.240 2.338 -5.741 1.00 . A A . 69 PRO HG2 1 1
11 15066 1 1 69 PRO HG3 H 3.423 0.761 -4.957 1.00 . A A . 69 PRO HG3 1 1
11 15067 1 1 69 PRO N N 2.029 0.447 -7.791 1.00 . A A . 69 PRO N 1 1
11 15068 1 1 69 PRO O O 0.452 3.363 -7.054 1.00 . A A . 69 PRO O 1 1
11 15069 1 1 70 ALA C C -1.877 3.332 -10.248 1.00 . A A . 70 ALA C 1 1
11 15070 1 1 70 ALA CA C -0.488 3.531 -9.607 1.00 . A A . 70 ALA CA 1 1
11 15071 1 1 70 ALA CB C 0.522 3.905 -10.695 1.00 . A A . 70 ALA CB 1 1
11 15072 1 1 70 ALA H H -0.044 1.428 -9.402 1.00 . A A . 70 ALA H 1 1
11 15073 1 1 70 ALA HA H -0.544 4.334 -8.887 1.00 . A A . 70 ALA HA 1 1
11 15074 1 1 70 ALA HB1 H 0.951 3.005 -11.111 1.00 . A A . 70 ALA HB1 1 1
11 15075 1 1 70 ALA HB2 H 1.306 4.509 -10.265 1.00 . A A . 70 ALA HB2 1 1
11 15076 1 1 70 ALA HB3 H 0.024 4.460 -11.475 1.00 . A A . 70 ALA HB3 1 1
11 15077 1 1 70 ALA N N -0.029 2.282 -8.920 1.00 . A A . 70 ALA N 1 1
11 15078 1 1 70 ALA O O -2.446 4.263 -10.790 1.00 . A A . 70 ALA O 1 1
11 15079 1 1 71 GLN C C -4.724 1.289 -9.749 1.00 . A A . 71 GLN C 1 1
11 15080 1 1 71 GLN CA C -3.778 1.892 -10.803 1.00 . A A . 71 GLN CA 1 1
11 15081 1 1 71 GLN CB C -3.632 0.931 -11.994 1.00 . A A . 71 GLN CB 1 1
11 15082 1 1 71 GLN CD C -2.235 -1.044 -12.628 1.00 . A A . 71 GLN CD 1 1
11 15083 1 1 71 GLN CG C -3.088 -0.420 -11.519 1.00 . A A . 71 GLN CG 1 1
11 15084 1 1 71 GLN H H -1.960 1.400 -9.754 1.00 . A A . 71 GLN H 1 1
11 15085 1 1 71 GLN HA H -4.186 2.830 -11.151 1.00 . A A . 71 GLN HA 1 1
11 15086 1 1 71 GLN HB2 H -4.595 0.786 -12.459 1.00 . A A . 71 GLN HB2 1 1
11 15087 1 1 71 GLN HB3 H -2.949 1.357 -12.714 1.00 . A A . 71 GLN HB3 1 1
11 15088 1 1 71 GLN HE21 H -0.535 -0.264 -11.957 1.00 . A A . 71 GLN HE21 1 1
11 15089 1 1 71 GLN HE22 H -0.395 -1.219 -13.353 1.00 . A A . 71 GLN HE22 1 1
11 15090 1 1 71 GLN HG2 H -2.484 -0.276 -10.636 1.00 . A A . 71 GLN HG2 1 1
11 15091 1 1 71 GLN HG3 H -3.913 -1.078 -11.289 1.00 . A A . 71 GLN HG3 1 1
11 15092 1 1 71 GLN N N -2.430 2.137 -10.195 1.00 . A A . 71 GLN N 1 1
11 15093 1 1 71 GLN NE2 N -0.948 -0.824 -12.647 1.00 . A A . 71 GLN NE2 1 1
11 15094 1 1 71 GLN O O -4.278 0.838 -8.711 1.00 . A A . 71 GLN O 1 1
11 15095 1 1 71 GLN OE1 O -2.744 -1.740 -13.483 1.00 . A A . 71 GLN OE1 1 1
11 15096 1 1 72 PRO C C -7.062 -0.766 -9.151 1.00 . A A . 72 PRO C 1 1
11 15097 1 1 72 PRO CA C -7.043 0.771 -9.135 1.00 . A A . 72 PRO CA 1 1
11 15098 1 1 72 PRO CB C -8.347 1.348 -9.693 1.00 . A A . 72 PRO CB 1 1
11 15099 1 1 72 PRO CD C -6.546 1.849 -11.313 1.00 . A A . 72 PRO CD 1 1
11 15100 1 1 72 PRO CG C -8.072 1.700 -11.173 1.00 . A A . 72 PRO CG 1 1
11 15101 1 1 72 PRO HA H -6.885 1.134 -8.133 1.00 . A A . 72 PRO HA 1 1
11 15102 1 1 72 PRO HB2 H -9.137 0.611 -9.624 1.00 . A A . 72 PRO HB2 1 1
11 15103 1 1 72 PRO HB3 H -8.621 2.239 -9.152 1.00 . A A . 72 PRO HB3 1 1
11 15104 1 1 72 PRO HD2 H -6.190 1.275 -12.157 1.00 . A A . 72 PRO HD2 1 1
11 15105 1 1 72 PRO HD3 H -6.274 2.887 -11.418 1.00 . A A . 72 PRO HD3 1 1
11 15106 1 1 72 PRO HG2 H -8.431 0.907 -11.814 1.00 . A A . 72 PRO HG2 1 1
11 15107 1 1 72 PRO HG3 H -8.554 2.631 -11.429 1.00 . A A . 72 PRO HG3 1 1
11 15108 1 1 72 PRO N N -6.007 1.304 -10.046 1.00 . A A . 72 PRO N 1 1
11 15109 1 1 72 PRO O O -6.571 -1.396 -10.072 1.00 . A A . 72 PRO O 1 1
11 15110 1 1 73 ALA C C -8.467 -3.419 -9.254 1.00 . A A . 73 ALA C 1 1
11 15111 1 1 73 ALA CA C -7.702 -2.859 -8.047 1.00 . A A . 73 ALA CA 1 1
11 15112 1 1 73 ALA CB C -8.420 -3.266 -6.756 1.00 . A A . 73 ALA CB 1 1
11 15113 1 1 73 ALA H H -8.016 -0.822 -7.407 1.00 . A A . 73 ALA H 1 1
11 15114 1 1 73 ALA HA H -6.701 -3.262 -8.039 1.00 . A A . 73 ALA HA 1 1
11 15115 1 1 73 ALA HB1 H -7.720 -3.753 -6.092 1.00 . A A . 73 ALA HB1 1 1
11 15116 1 1 73 ALA HB2 H -9.225 -3.946 -6.989 1.00 . A A . 73 ALA HB2 1 1
11 15117 1 1 73 ALA HB3 H -8.822 -2.388 -6.273 1.00 . A A . 73 ALA HB3 1 1
11 15118 1 1 73 ALA N N -7.633 -1.363 -8.128 1.00 . A A . 73 ALA N 1 1
11 15119 1 1 73 ALA O O -8.101 -4.445 -9.800 1.00 . A A . 73 ALA O 1 1
11 15120 1 1 74 GLY C C -9.392 -3.328 -12.083 1.00 . A A . 74 GLY C 1 1
11 15121 1 1 74 GLY CA C -10.307 -3.234 -10.855 1.00 . A A . 74 GLY CA 1 1
11 15122 1 1 74 GLY H H -9.789 -1.926 -9.221 1.00 . A A . 74 GLY H 1 1
11 15123 1 1 74 GLY HA2 H -10.720 -4.209 -10.636 1.00 . A A . 74 GLY HA2 1 1
11 15124 1 1 74 GLY HA3 H -11.109 -2.542 -11.061 1.00 . A A . 74 GLY HA3 1 1
11 15125 1 1 74 GLY N N -9.519 -2.750 -9.678 1.00 . A A . 74 GLY N 1 1
11 15126 1 1 74 GLY O O -9.453 -4.281 -12.838 1.00 . A A . 74 GLY O 1 1
11 15127 1 1 75 ASN C C -6.538 -3.454 -13.234 1.00 . A A . 75 ASN C 1 1
11 15128 1 1 75 ASN CA C -7.600 -2.362 -13.438 1.00 . A A . 75 ASN CA 1 1
11 15129 1 1 75 ASN CB C -6.912 -0.997 -13.555 1.00 . A A . 75 ASN CB 1 1
11 15130 1 1 75 ASN CG C -6.809 -0.599 -15.030 1.00 . A A . 75 ASN CG 1 1
11 15131 1 1 75 ASN H H -8.511 -1.597 -11.639 1.00 . A A . 75 ASN H 1 1
11 15132 1 1 75 ASN HA H -8.155 -2.565 -14.342 1.00 . A A . 75 ASN HA 1 1
11 15133 1 1 75 ASN HB2 H -7.489 -0.257 -13.021 1.00 . A A . 75 ASN HB2 1 1
11 15134 1 1 75 ASN HB3 H -5.921 -1.056 -13.130 1.00 . A A . 75 ASN HB3 1 1
11 15135 1 1 75 ASN HD21 H -4.965 -1.307 -15.241 1.00 . A A . 75 ASN HD21 1 1
11 15136 1 1 75 ASN HD22 H -5.639 -0.610 -16.634 1.00 . A A . 75 ASN HD22 1 1
11 15137 1 1 75 ASN N N -8.539 -2.346 -12.273 1.00 . A A . 75 ASN N 1 1
11 15138 1 1 75 ASN ND2 N -5.714 -0.860 -15.690 1.00 . A A . 75 ASN ND2 1 1
11 15139 1 1 75 ASN O O -6.103 -4.082 -14.180 1.00 . A A . 75 ASN O 1 1
11 15140 1 1 75 ASN OD1 O -7.735 -0.044 -15.588 1.00 . A A . 75 ASN OD1 1 1
11 15141 1 1 76 ILE C C -5.623 -6.101 -12.186 1.00 . A A . 76 ILE C 1 1
11 15142 1 1 76 ILE CA C -5.098 -4.735 -11.722 1.00 . A A . 76 ILE CA 1 1
11 15143 1 1 76 ILE CB C -4.813 -4.778 -10.211 1.00 . A A . 76 ILE CB 1 1
11 15144 1 1 76 ILE CD1 C -2.651 -3.487 -10.286 1.00 . A A . 76 ILE CD1 1 1
11 15145 1 1 76 ILE CG1 C -4.101 -3.485 -9.786 1.00 . A A . 76 ILE CG1 1 1
11 15146 1 1 76 ILE CG2 C -3.933 -5.988 -9.874 1.00 . A A . 76 ILE CG2 1 1
11 15147 1 1 76 ILE H H -6.499 -3.160 -11.263 1.00 . A A . 76 ILE H 1 1
11 15148 1 1 76 ILE HA H -4.188 -4.499 -12.254 1.00 . A A . 76 ILE HA 1 1
11 15149 1 1 76 ILE HB H -5.748 -4.862 -9.677 1.00 . A A . 76 ILE HB 1 1
11 15150 1 1 76 ILE HD11 H -2.517 -2.692 -11.003 1.00 . A A . 76 ILE HD11 1 1
11 15151 1 1 76 ILE HD12 H -2.431 -4.434 -10.758 1.00 . A A . 76 ILE HD12 1 1
11 15152 1 1 76 ILE HD13 H -1.982 -3.336 -9.453 1.00 . A A . 76 ILE HD13 1 1
11 15153 1 1 76 ILE HG12 H -4.621 -2.636 -10.203 1.00 . A A . 76 ILE HG12 1 1
11 15154 1 1 76 ILE HG13 H -4.106 -3.413 -8.709 1.00 . A A . 76 ILE HG13 1 1
11 15155 1 1 76 ILE HG21 H -4.507 -6.895 -9.988 1.00 . A A . 76 ILE HG21 1 1
11 15156 1 1 76 ILE HG22 H -3.585 -5.907 -8.855 1.00 . A A . 76 ILE HG22 1 1
11 15157 1 1 76 ILE HG23 H -3.084 -6.013 -10.543 1.00 . A A . 76 ILE HG23 1 1
11 15158 1 1 76 ILE N N -6.127 -3.682 -12.004 1.00 . A A . 76 ILE N 1 1
11 15159 1 1 76 ILE O O -4.907 -6.869 -12.801 1.00 . A A . 76 ILE O 1 1
11 15160 1 1 77 PHE C C -7.672 -7.738 -13.828 1.00 . A A . 77 PHE C 1 1
11 15161 1 1 77 PHE CA C -7.454 -7.714 -12.307 1.00 . A A . 77 PHE CA 1 1
11 15162 1 1 77 PHE CB C -8.795 -7.921 -11.594 1.00 . A A . 77 PHE CB 1 1
11 15163 1 1 77 PHE CD1 C -9.589 -10.153 -12.462 1.00 . A A . 77 PHE CD1 1 1
11 15164 1 1 77 PHE CD2 C -8.746 -10.019 -10.193 1.00 . A A . 77 PHE CD2 1 1
11 15165 1 1 77 PHE CE1 C -9.822 -11.523 -12.294 1.00 . A A . 77 PHE CE1 1 1
11 15166 1 1 77 PHE CE2 C -8.980 -11.389 -10.025 1.00 . A A . 77 PHE CE2 1 1
11 15167 1 1 77 PHE CG C -9.050 -9.401 -11.412 1.00 . A A . 77 PHE CG 1 1
11 15168 1 1 77 PHE CZ C -9.519 -12.140 -11.075 1.00 . A A . 77 PHE CZ 1 1
11 15169 1 1 77 PHE H H -7.419 -5.761 -11.394 1.00 . A A . 77 PHE H 1 1
11 15170 1 1 77 PHE HA H -6.777 -8.508 -12.032 1.00 . A A . 77 PHE HA 1 1
11 15171 1 1 77 PHE HB2 H -8.766 -7.440 -10.627 1.00 . A A . 77 PHE HB2 1 1
11 15172 1 1 77 PHE HB3 H -9.589 -7.491 -12.186 1.00 . A A . 77 PHE HB3 1 1
11 15173 1 1 77 PHE HD1 H -9.823 -9.677 -13.403 1.00 . A A . 77 PHE HD1 1 1
11 15174 1 1 77 PHE HD2 H -8.330 -9.439 -9.382 1.00 . A A . 77 PHE HD2 1 1
11 15175 1 1 77 PHE HE1 H -10.238 -12.103 -13.105 1.00 . A A . 77 PHE HE1 1 1
11 15176 1 1 77 PHE HE2 H -8.746 -11.865 -9.084 1.00 . A A . 77 PHE HE2 1 1
11 15177 1 1 77 PHE HZ H -9.699 -13.198 -10.945 1.00 . A A . 77 PHE HZ 1 1
11 15178 1 1 77 PHE N N -6.868 -6.403 -11.892 1.00 . A A . 77 PHE N 1 1
11 15179 1 1 77 PHE O O -7.463 -8.752 -14.470 1.00 . A A . 77 PHE O 1 1
11 15180 1 1 78 LEU C C -6.998 -6.744 -16.636 1.00 . A A . 78 LEU C 1 1
11 15181 1 1 78 LEU CA C -8.327 -6.595 -15.886 1.00 . A A . 78 LEU CA 1 1
11 15182 1 1 78 LEU CB C -8.975 -5.259 -16.267 1.00 . A A . 78 LEU CB 1 1
11 15183 1 1 78 LEU CD1 C -10.936 -3.823 -15.687 1.00 . A A . 78 LEU CD1 1 1
11 15184 1 1 78 LEU CD2 C -11.293 -5.999 -16.860 1.00 . A A . 78 LEU CD2 1 1
11 15185 1 1 78 LEU CG C -10.440 -5.261 -15.823 1.00 . A A . 78 LEU CG 1 1
11 15186 1 1 78 LEU H H -8.255 -5.833 -13.866 1.00 . A A . 78 LEU H 1 1
11 15187 1 1 78 LEU HA H -8.987 -7.403 -16.164 1.00 . A A . 78 LEU HA 1 1
11 15188 1 1 78 LEU HB2 H -8.450 -4.452 -15.776 1.00 . A A . 78 LEU HB2 1 1
11 15189 1 1 78 LEU HB3 H -8.925 -5.124 -17.336 1.00 . A A . 78 LEU HB3 1 1
11 15190 1 1 78 LEU HD11 H -11.421 -3.521 -16.604 1.00 . A A . 78 LEU HD11 1 1
11 15191 1 1 78 LEU HD12 H -10.101 -3.169 -15.489 1.00 . A A . 78 LEU HD12 1 1
11 15192 1 1 78 LEU HD13 H -11.643 -3.762 -14.872 1.00 . A A . 78 LEU HD13 1 1
11 15193 1 1 78 LEU HD21 H -11.200 -7.065 -16.710 1.00 . A A . 78 LEU HD21 1 1
11 15194 1 1 78 LEU HD22 H -10.956 -5.745 -17.854 1.00 . A A . 78 LEU HD22 1 1
11 15195 1 1 78 LEU HD23 H -12.328 -5.710 -16.745 1.00 . A A . 78 LEU HD23 1 1
11 15196 1 1 78 LEU HG H -10.520 -5.758 -14.869 1.00 . A A . 78 LEU HG 1 1
11 15197 1 1 78 LEU N N -8.091 -6.636 -14.406 1.00 . A A . 78 LEU N 1 1
11 15198 1 1 78 LEU O O -6.924 -7.420 -17.646 1.00 . A A . 78 LEU O 1 1
11 15199 1 1 79 LYS C C -3.935 -7.520 -16.518 1.00 . A A . 79 LYS C 1 1
11 15200 1 1 79 LYS CA C -4.629 -6.193 -16.840 1.00 . A A . 79 LYS CA 1 1
11 15201 1 1 79 LYS CB C -3.743 -5.039 -16.366 1.00 . A A . 79 LYS CB 1 1
11 15202 1 1 79 LYS CD C -2.815 -2.819 -17.011 1.00 . A A . 79 LYS CD 1 1
11 15203 1 1 79 LYS CE C -1.650 -2.430 -17.919 1.00 . A A . 79 LYS CE 1 1
11 15204 1 1 79 LYS CG C -3.463 -4.098 -17.535 1.00 . A A . 79 LYS CG 1 1
11 15205 1 1 79 LYS H H -6.049 -5.564 -15.345 1.00 . A A . 79 LYS H 1 1
11 15206 1 1 79 LYS HA H -4.773 -6.114 -17.907 1.00 . A A . 79 LYS HA 1 1
11 15207 1 1 79 LYS HB2 H -4.247 -4.498 -15.578 1.00 . A A . 79 LYS HB2 1 1
11 15208 1 1 79 LYS HB3 H -2.810 -5.432 -15.991 1.00 . A A . 79 LYS HB3 1 1
11 15209 1 1 79 LYS HD2 H -3.546 -2.023 -17.000 1.00 . A A . 79 LYS HD2 1 1
11 15210 1 1 79 LYS HD3 H -2.447 -2.985 -16.010 1.00 . A A . 79 LYS HD3 1 1
11 15211 1 1 79 LYS HE2 H -0.995 -3.281 -18.047 1.00 . A A . 79 LYS HE2 1 1
11 15212 1 1 79 LYS HE3 H -2.032 -2.123 -18.882 1.00 . A A . 79 LYS HE3 1 1
11 15213 1 1 79 LYS HG2 H -2.795 -4.581 -18.235 1.00 . A A . 79 LYS HG2 1 1
11 15214 1 1 79 LYS HG3 H -4.390 -3.853 -18.033 1.00 . A A . 79 LYS HG3 1 1
11 15215 1 1 79 LYS HZ1 H -0.053 -1.679 -16.811 1.00 . A A . 79 LYS HZ1 1 1
11 15216 1 1 79 LYS HZ2 H -1.496 -0.800 -16.624 1.00 . A A . 79 LYS HZ2 1 1
11 15217 1 1 79 LYS HZ3 H -0.584 -0.646 -18.045 1.00 . A A . 79 LYS HZ3 1 1
11 15218 1 1 79 LYS N N -5.956 -6.108 -16.156 1.00 . A A . 79 LYS N 1 1
11 15219 1 1 79 LYS NZ N -0.889 -1.304 -17.303 1.00 . A A . 79 LYS NZ 1 1
11 15220 1 1 79 LYS O O -3.521 -8.240 -17.409 1.00 . A A . 79 LYS O 1 1
11 15221 1 1 80 HIS C C -4.105 -10.131 -14.370 1.00 . A A . 80 HIS C 1 1
11 15222 1 1 80 HIS CA C -3.085 -9.101 -14.868 1.00 . A A . 80 HIS CA 1 1
11 15223 1 1 80 HIS CB C -2.058 -8.799 -13.766 1.00 . A A . 80 HIS CB 1 1
11 15224 1 1 80 HIS CD2 C -1.427 -6.252 -13.543 1.00 . A A . 80 HIS CD2 1 1
11 15225 1 1 80 HIS CE1 C -0.005 -6.134 -15.172 1.00 . A A . 80 HIS CE1 1 1
11 15226 1 1 80 HIS CG C -1.345 -7.510 -14.090 1.00 . A A . 80 HIS CG 1 1
11 15227 1 1 80 HIS H H -4.109 -7.227 -14.557 1.00 . A A . 80 HIS H 1 1
11 15228 1 1 80 HIS HA H -2.573 -9.502 -15.730 1.00 . A A . 80 HIS HA 1 1
11 15229 1 1 80 HIS HB2 H -2.564 -8.703 -12.816 1.00 . A A . 80 HIS HB2 1 1
11 15230 1 1 80 HIS HB3 H -1.340 -9.603 -13.712 1.00 . A A . 80 HIS HB3 1 1
11 15231 1 1 80 HIS HD1 H -0.144 -8.137 -15.719 1.00 . A A . 80 HIS HD1 1 1
11 15232 1 1 80 HIS HD2 H -2.054 -5.977 -12.707 1.00 . A A . 80 HIS HD2 1 1
11 15233 1 1 80 HIS HE1 H 0.713 -5.760 -15.886 1.00 . A A . 80 HIS HE1 1 1
11 15234 1 1 80 HIS N N -3.782 -7.836 -15.254 1.00 . A A . 80 HIS N 1 1
11 15235 1 1 80 HIS ND1 N -0.429 -7.410 -15.126 1.00 . A A . 80 HIS ND1 1 1
11 15236 1 1 80 HIS NE2 N -0.582 -5.386 -14.229 1.00 . A A . 80 HIS NE2 1 1
11 15237 1 1 80 HIS O O -4.229 -11.205 -14.932 1.00 . A A . 80 HIS O 1 1
11 15238 1 1 81 GLY C C -5.585 -11.032 -11.306 1.00 . A A . 81 GLY C 1 1
11 15239 1 1 81 GLY CA C -5.847 -10.777 -12.792 1.00 . A A . 81 GLY CA 1 1
11 15240 1 1 81 GLY H H -4.715 -8.944 -12.893 1.00 . A A . 81 GLY H 1 1
11 15241 1 1 81 GLY HA2 H -6.837 -10.361 -12.917 1.00 . A A . 81 GLY HA2 1 1
11 15242 1 1 81 GLY HA3 H -5.779 -11.709 -13.330 1.00 . A A . 81 GLY HA3 1 1
11 15243 1 1 81 GLY N N -4.834 -9.815 -13.326 1.00 . A A . 81 GLY N 1 1
11 15244 1 1 81 GLY O O -5.469 -10.107 -10.522 1.00 . A A . 81 GLY O 1 1
11 15245 1 1 82 SER C C -3.809 -13.122 -9.300 1.00 . A A . 82 SER C 1 1
11 15246 1 1 82 SER CA C -5.249 -12.618 -9.483 1.00 . A A . 82 SER CA 1 1
11 15247 1 1 82 SER CB C -6.237 -13.702 -9.033 1.00 . A A . 82 SER CB 1 1
11 15248 1 1 82 SER H H -5.601 -13.002 -11.576 1.00 . A A . 82 SER H 1 1
11 15249 1 1 82 SER HA H -5.395 -11.735 -8.880 1.00 . A A . 82 SER HA 1 1
11 15250 1 1 82 SER HB2 H -6.035 -13.972 -8.010 1.00 . A A . 82 SER HB2 1 1
11 15251 1 1 82 SER HB3 H -7.246 -13.319 -9.106 1.00 . A A . 82 SER HB3 1 1
11 15252 1 1 82 SER HG H -6.938 -15.316 -9.869 1.00 . A A . 82 SER HG 1 1
11 15253 1 1 82 SER N N -5.499 -12.281 -10.919 1.00 . A A . 82 SER N 1 1
11 15254 1 1 82 SER O O -3.193 -12.882 -8.278 1.00 . A A . 82 SER O 1 1
11 15255 1 1 82 SER OG O -6.095 -14.856 -9.855 1.00 . A A . 82 SER OG 1 1
11 15256 1 1 83 GLU C C -0.875 -13.190 -10.119 1.00 . A A . 83 GLU C 1 1
11 15257 1 1 83 GLU CA C -1.877 -14.352 -10.155 1.00 . A A . 83 GLU CA 1 1
11 15258 1 1 83 GLU CB C -1.568 -15.270 -11.343 1.00 . A A . 83 GLU CB 1 1
11 15259 1 1 83 GLU CD C -3.273 -17.020 -10.774 1.00 . A A . 83 GLU CD 1 1
11 15260 1 1 83 GLU CG C -1.775 -16.732 -10.928 1.00 . A A . 83 GLU CG 1 1
11 15261 1 1 83 GLU H H -3.793 -14.008 -11.087 1.00 . A A . 83 GLU H 1 1
11 15262 1 1 83 GLU HA H -1.793 -14.917 -9.239 1.00 . A A . 83 GLU HA 1 1
11 15263 1 1 83 GLU HB2 H -2.225 -15.031 -12.166 1.00 . A A . 83 GLU HB2 1 1
11 15264 1 1 83 GLU HB3 H -0.542 -15.129 -11.650 1.00 . A A . 83 GLU HB3 1 1
11 15265 1 1 83 GLU HG2 H -1.358 -17.381 -11.683 1.00 . A A . 83 GLU HG2 1 1
11 15266 1 1 83 GLU HG3 H -1.277 -16.911 -9.986 1.00 . A A . 83 GLU HG3 1 1
11 15267 1 1 83 GLU N N -3.273 -13.823 -10.277 1.00 . A A . 83 GLU N 1 1
11 15268 1 1 83 GLU O O -0.619 -12.542 -11.120 1.00 . A A . 83 GLU O 1 1
11 15269 1 1 83 GLU OE1 O -3.905 -17.326 -11.773 1.00 . A A . 83 GLU OE1 1 1
11 15270 1 1 83 GLU OE2 O -3.763 -16.932 -9.659 1.00 . A A . 83 GLU OE2 1 1
11 15271 1 1 84 LEU C C 1.851 -12.284 -7.936 1.00 . A A . 84 LEU C 1 1
11 15272 1 1 84 LEU CA C 0.684 -11.822 -8.822 1.00 . A A . 84 LEU CA 1 1
11 15273 1 1 84 LEU CB C 0.002 -10.604 -8.184 1.00 . A A . 84 LEU CB 1 1
11 15274 1 1 84 LEU CD1 C -2.013 -9.160 -8.525 1.00 . A A . 84 LEU CD1 1 1
11 15275 1 1 84 LEU CD2 C -0.015 -8.883 -10.007 1.00 . A A . 84 LEU CD2 1 1
11 15276 1 1 84 LEU CG C -0.868 -9.893 -9.229 1.00 . A A . 84 LEU CG 1 1
11 15277 1 1 84 LEU H H -0.540 -13.475 -8.179 1.00 . A A . 84 LEU H 1 1
11 15278 1 1 84 LEU HA H 1.062 -11.551 -9.796 1.00 . A A . 84 LEU HA 1 1
11 15279 1 1 84 LEU HB2 H -0.618 -10.929 -7.362 1.00 . A A . 84 LEU HB2 1 1
11 15280 1 1 84 LEU HB3 H 0.753 -9.920 -7.819 1.00 . A A . 84 LEU HB3 1 1
11 15281 1 1 84 LEU HD11 H -2.764 -9.873 -8.221 1.00 . A A . 84 LEU HD11 1 1
11 15282 1 1 84 LEU HD12 H -2.451 -8.442 -9.203 1.00 . A A . 84 LEU HD12 1 1
11 15283 1 1 84 LEU HD13 H -1.631 -8.647 -7.655 1.00 . A A . 84 LEU HD13 1 1
11 15284 1 1 84 LEU HD21 H 1.032 -9.095 -9.847 1.00 . A A . 84 LEU HD21 1 1
11 15285 1 1 84 LEU HD22 H -0.236 -7.884 -9.663 1.00 . A A . 84 LEU HD22 1 1
11 15286 1 1 84 LEU HD23 H -0.240 -8.959 -11.060 1.00 . A A . 84 LEU HD23 1 1
11 15287 1 1 84 LEU HG H -1.277 -10.623 -9.911 1.00 . A A . 84 LEU HG 1 1
11 15288 1 1 84 LEU N N -0.309 -12.932 -8.962 1.00 . A A . 84 LEU N 1 1
11 15289 1 1 84 LEU O O 1.822 -13.359 -7.359 1.00 . A A . 84 LEU O 1 1
11 15290 1 1 85 ARG C C 4.623 -10.618 -6.297 1.00 . A A . 85 ARG C 1 1
11 15291 1 1 85 ARG CA C 4.065 -11.858 -7.002 1.00 . A A . 85 ARG CA 1 1
11 15292 1 1 85 ARG CB C 5.144 -12.452 -7.907 1.00 . A A . 85 ARG CB 1 1
11 15293 1 1 85 ARG CD C 5.236 -14.557 -9.244 1.00 . A A . 85 ARG CD 1 1
11 15294 1 1 85 ARG CG C 5.087 -13.978 -7.837 1.00 . A A . 85 ARG CG 1 1
11 15295 1 1 85 ARG CZ C 6.661 -16.508 -9.440 1.00 . A A . 85 ARG CZ 1 1
11 15296 1 1 85 ARG H H 2.879 -10.627 -8.315 1.00 . A A . 85 ARG H 1 1
11 15297 1 1 85 ARG HA H 3.770 -12.590 -6.263 1.00 . A A . 85 ARG HA 1 1
11 15298 1 1 85 ARG HB2 H 4.975 -12.130 -8.924 1.00 . A A . 85 ARG HB2 1 1
11 15299 1 1 85 ARG HB3 H 6.116 -12.114 -7.579 1.00 . A A . 85 ARG HB3 1 1
11 15300 1 1 85 ARG HD2 H 4.329 -14.379 -9.804 1.00 . A A . 85 ARG HD2 1 1
11 15301 1 1 85 ARG HD3 H 6.068 -14.081 -9.743 1.00 . A A . 85 ARG HD3 1 1
11 15302 1 1 85 ARG HE H 4.758 -16.623 -8.874 1.00 . A A . 85 ARG HE 1 1
11 15303 1 1 85 ARG HG2 H 5.890 -14.339 -7.211 1.00 . A A . 85 ARG HG2 1 1
11 15304 1 1 85 ARG HG3 H 4.139 -14.286 -7.423 1.00 . A A . 85 ARG HG3 1 1
11 15305 1 1 85 ARG HH11 H 7.533 -15.797 -7.779 1.00 . A A . 85 ARG HH11 1 1
11 15306 1 1 85 ARG HH12 H 8.568 -16.687 -8.844 1.00 . A A . 85 ARG HH12 1 1
11 15307 1 1 85 ARG HH21 H 6.067 -17.332 -11.168 1.00 . A A . 85 ARG HH21 1 1
11 15308 1 1 85 ARG HH22 H 7.736 -17.559 -10.766 1.00 . A A . 85 ARG HH22 1 1
11 15309 1 1 85 ARG N N 2.882 -11.481 -7.835 1.00 . A A . 85 ARG N 1 1
11 15310 1 1 85 ARG NE N 5.481 -16.023 -9.152 1.00 . A A . 85 ARG NE 1 1
11 15311 1 1 85 ARG NH1 N 7.665 -16.316 -8.623 1.00 . A A . 85 ARG NH1 1 1
11 15312 1 1 85 ARG NH2 N 6.835 -17.187 -10.544 1.00 . A A . 85 ARG NH2 1 1
11 15313 1 1 85 ARG O O 4.498 -9.508 -6.783 1.00 . A A . 85 ARG O 1 1
11 15314 1 1 86 LEU C C 7.331 -9.585 -4.624 1.00 . A A . 86 LEU C 1 1
11 15315 1 1 86 LEU CA C 5.815 -9.636 -4.415 1.00 . A A . 86 LEU CA 1 1
11 15316 1 1 86 LEU CB C 5.516 -9.763 -2.919 1.00 . A A . 86 LEU CB 1 1
11 15317 1 1 86 LEU CD1 C 4.322 -7.889 -1.762 1.00 . A A . 86 LEU CD1 1 1
11 15318 1 1 86 LEU CD2 C 6.644 -8.504 -1.073 1.00 . A A . 86 LEU CD2 1 1
11 15319 1 1 86 LEU CG C 5.681 -8.391 -2.257 1.00 . A A . 86 LEU CG 1 1
11 15320 1 1 86 LEU H H 5.333 -11.704 -4.786 1.00 . A A . 86 LEU H 1 1
11 15321 1 1 86 LEU HA H 5.374 -8.725 -4.790 1.00 . A A . 86 LEU HA 1 1
11 15322 1 1 86 LEU HB2 H 4.505 -10.113 -2.781 1.00 . A A . 86 LEU HB2 1 1
11 15323 1 1 86 LEU HB3 H 6.205 -10.462 -2.471 1.00 . A A . 86 LEU HB3 1 1
11 15324 1 1 86 LEU HD11 H 3.618 -7.891 -2.581 1.00 . A A . 86 LEU HD11 1 1
11 15325 1 1 86 LEU HD12 H 4.427 -6.884 -1.380 1.00 . A A . 86 LEU HD12 1 1
11 15326 1 1 86 LEU HD13 H 3.962 -8.537 -0.977 1.00 . A A . 86 LEU HD13 1 1
11 15327 1 1 86 LEU HD21 H 7.622 -8.793 -1.430 1.00 . A A . 86 LEU HD21 1 1
11 15328 1 1 86 LEU HD22 H 6.280 -9.248 -0.380 1.00 . A A . 86 LEU HD22 1 1
11 15329 1 1 86 LEU HD23 H 6.712 -7.549 -0.573 1.00 . A A . 86 LEU HD23 1 1
11 15330 1 1 86 LEU HG H 6.079 -7.691 -2.979 1.00 . A A . 86 LEU HG 1 1
11 15331 1 1 86 LEU N N 5.242 -10.800 -5.154 1.00 . A A . 86 LEU N 1 1
11 15332 1 1 86 LEU O O 8.057 -10.475 -4.213 1.00 . A A . 86 LEU O 1 1
11 15333 1 1 87 ILE C C 9.800 -7.158 -4.751 1.00 . A A . 87 ILE C 1 1
11 15334 1 1 87 ILE CA C 9.276 -8.400 -5.497 1.00 . A A . 87 ILE CA 1 1
11 15335 1 1 87 ILE CB C 9.541 -8.258 -7.006 1.00 . A A . 87 ILE CB 1 1
11 15336 1 1 87 ILE CD1 C 11.355 -8.310 -8.739 1.00 . A A . 87 ILE CD1 1 1
11 15337 1 1 87 ILE CG1 C 11.052 -8.130 -7.248 1.00 . A A . 87 ILE CG1 1 1
11 15338 1 1 87 ILE CG2 C 8.827 -7.015 -7.556 1.00 . A A . 87 ILE CG2 1 1
11 15339 1 1 87 ILE H H 7.197 -7.841 -5.567 1.00 . A A . 87 ILE H 1 1
11 15340 1 1 87 ILE HA H 9.782 -9.278 -5.127 1.00 . A A . 87 ILE HA 1 1
11 15341 1 1 87 ILE HB H 9.170 -9.135 -7.516 1.00 . A A . 87 ILE HB 1 1
11 15342 1 1 87 ILE HD11 H 10.844 -7.547 -9.305 1.00 . A A . 87 ILE HD11 1 1
11 15343 1 1 87 ILE HD12 H 11.016 -9.285 -9.059 1.00 . A A . 87 ILE HD12 1 1
11 15344 1 1 87 ILE HD13 H 12.419 -8.228 -8.901 1.00 . A A . 87 ILE HD13 1 1
11 15345 1 1 87 ILE HG12 H 11.387 -7.153 -6.929 1.00 . A A . 87 ILE HG12 1 1
11 15346 1 1 87 ILE HG13 H 11.571 -8.891 -6.686 1.00 . A A . 87 ILE HG13 1 1
11 15347 1 1 87 ILE HG21 H 8.490 -6.397 -6.740 1.00 . A A . 87 ILE HG21 1 1
11 15348 1 1 87 ILE HG22 H 7.977 -7.321 -8.145 1.00 . A A . 87 ILE HG22 1 1
11 15349 1 1 87 ILE HG23 H 9.508 -6.451 -8.175 1.00 . A A . 87 ILE HG23 1 1
11 15350 1 1 87 ILE N N 7.809 -8.540 -5.255 1.00 . A A . 87 ILE N 1 1
11 15351 1 1 87 ILE O O 9.187 -6.108 -4.795 1.00 . A A . 87 ILE O 1 1
11 15352 1 1 88 PRO C C 12.248 -5.235 -4.305 1.00 . A A . 88 PRO C 1 1
11 15353 1 1 88 PRO CA C 11.563 -6.221 -3.339 1.00 . A A . 88 PRO CA 1 1
11 15354 1 1 88 PRO CB C 12.578 -6.942 -2.443 1.00 . A A . 88 PRO CB 1 1
11 15355 1 1 88 PRO CD C 11.664 -8.598 -4.035 1.00 . A A . 88 PRO CD 1 1
11 15356 1 1 88 PRO CG C 12.862 -8.306 -3.112 1.00 . A A . 88 PRO CG 1 1
11 15357 1 1 88 PRO HA H 10.835 -5.707 -2.731 1.00 . A A . 88 PRO HA 1 1
11 15358 1 1 88 PRO HB2 H 13.486 -6.363 -2.380 1.00 . A A . 88 PRO HB2 1 1
11 15359 1 1 88 PRO HB3 H 12.163 -7.096 -1.460 1.00 . A A . 88 PRO HB3 1 1
11 15360 1 1 88 PRO HD2 H 12.010 -8.884 -5.018 1.00 . A A . 88 PRO HD2 1 1
11 15361 1 1 88 PRO HD3 H 11.040 -9.369 -3.611 1.00 . A A . 88 PRO HD3 1 1
11 15362 1 1 88 PRO HG2 H 13.775 -8.252 -3.688 1.00 . A A . 88 PRO HG2 1 1
11 15363 1 1 88 PRO HG3 H 12.939 -9.077 -2.361 1.00 . A A . 88 PRO HG3 1 1
11 15364 1 1 88 PRO N N 10.926 -7.316 -4.092 1.00 . A A . 88 PRO N 1 1
11 15365 1 1 88 PRO O O 13.455 -5.242 -4.471 1.00 . A A . 88 PRO O 1 1
11 15366 1 1 89 ARG C C 12.489 -2.152 -5.111 1.00 . A A . 89 ARG C 1 1
11 15367 1 1 89 ARG CA C 12.038 -3.390 -5.898 1.00 . A A . 89 ARG CA 1 1
11 15368 1 1 89 ARG CB C 10.960 -2.992 -6.918 1.00 . A A . 89 ARG CB 1 1
11 15369 1 1 89 ARG CD C 10.671 -2.848 -9.392 1.00 . A A . 89 ARG CD 1 1
11 15370 1 1 89 ARG CG C 11.193 -3.720 -8.246 1.00 . A A . 89 ARG CG 1 1
11 15371 1 1 89 ARG CZ C 8.794 -3.677 -10.686 1.00 . A A . 89 ARG CZ 1 1
11 15372 1 1 89 ARG H H 10.501 -4.412 -4.785 1.00 . A A . 89 ARG H 1 1
11 15373 1 1 89 ARG HA H 12.884 -3.824 -6.414 1.00 . A A . 89 ARG HA 1 1
11 15374 1 1 89 ARG HB2 H 9.987 -3.256 -6.533 1.00 . A A . 89 ARG HB2 1 1
11 15375 1 1 89 ARG HB3 H 11.004 -1.926 -7.084 1.00 . A A . 89 ARG HB3 1 1
11 15376 1 1 89 ARG HD2 H 9.912 -2.178 -9.014 1.00 . A A . 89 ARG HD2 1 1
11 15377 1 1 89 ARG HD3 H 11.485 -2.269 -9.802 1.00 . A A . 89 ARG HD3 1 1
11 15378 1 1 89 ARG HE H 10.661 -4.289 -10.996 1.00 . A A . 89 ARG HE 1 1
11 15379 1 1 89 ARG HG2 H 12.250 -3.898 -8.382 1.00 . A A . 89 ARG HG2 1 1
11 15380 1 1 89 ARG HG3 H 10.664 -4.660 -8.241 1.00 . A A . 89 ARG HG3 1 1
11 15381 1 1 89 ARG HH11 H 8.890 -2.113 -11.938 1.00 . A A . 89 ARG HH11 1 1
11 15382 1 1 89 ARG HH12 H 7.304 -2.755 -11.664 1.00 . A A . 89 ARG HH12 1 1
11 15383 1 1 89 ARG HH21 H 8.393 -5.230 -9.486 1.00 . A A . 89 ARG HH21 1 1
11 15384 1 1 89 ARG HH22 H 7.024 -4.523 -10.273 1.00 . A A . 89 ARG HH22 1 1
11 15385 1 1 89 ARG N N 11.468 -4.390 -4.943 1.00 . A A . 89 ARG N 1 1
11 15386 1 1 89 ARG NE N 10.082 -3.706 -10.460 1.00 . A A . 89 ARG NE 1 1
11 15387 1 1 89 ARG NH1 N 8.290 -2.778 -11.493 1.00 . A A . 89 ARG NH1 1 1
11 15388 1 1 89 ARG NH2 N 8.009 -4.544 -10.103 1.00 . A A . 89 ARG NH2 1 1
11 15389 1 1 89 ARG O O 11.684 -1.324 -4.723 1.00 . A A . 89 ARG O 1 1
11 15390 1 1 90 ASP C C 15.769 -0.612 -4.447 1.00 . A A . 90 ASP C 1 1
11 15391 1 1 90 ASP CA C 14.300 -0.865 -4.081 1.00 . A A . 90 ASP CA 1 1
11 15392 1 1 90 ASP CB C 14.197 -1.166 -2.575 1.00 . A A . 90 ASP CB 1 1
11 15393 1 1 90 ASP CG C 15.085 -2.370 -2.209 1.00 . A A . 90 ASP CG 1 1
11 15394 1 1 90 ASP H H 14.391 -2.725 -5.175 1.00 . A A . 90 ASP H 1 1
11 15395 1 1 90 ASP HA H 13.715 0.016 -4.310 1.00 . A A . 90 ASP HA 1 1
11 15396 1 1 90 ASP HB2 H 14.520 -0.300 -2.014 1.00 . A A . 90 ASP HB2 1 1
11 15397 1 1 90 ASP HB3 H 13.172 -1.391 -2.323 1.00 . A A . 90 ASP HB3 1 1
11 15398 1 1 90 ASP N N 13.771 -2.033 -4.860 1.00 . A A . 90 ASP N 1 1
11 15399 1 1 90 ASP O O 16.366 -1.348 -5.212 1.00 . A A . 90 ASP O 1 1
11 15400 1 1 90 ASP OD1 O 15.013 -3.376 -2.894 1.00 . A A . 90 ASP OD1 1 1
11 15401 1 1 90 ASP OD2 O 15.824 -2.260 -1.244 1.00 . A A . 90 ASP OD2 1 1
11 15402 1 1 91 ARG C C 18.689 -0.102 -3.295 1.00 . A A . 91 ARG C 1 1
11 15403 1 1 91 ARG CA C 17.781 0.750 -4.188 1.00 . A A . 91 ARG CA 1 1
11 15404 1 1 91 ARG CB C 18.041 2.239 -3.902 1.00 . A A . 91 ARG CB 1 1
11 15405 1 1 91 ARG CD C 19.262 3.415 -5.759 1.00 . A A . 91 ARG CD 1 1
11 15406 1 1 91 ARG CG C 17.885 3.055 -5.191 1.00 . A A . 91 ARG CG 1 1
11 15407 1 1 91 ARG CZ C 20.633 1.701 -6.806 1.00 . A A . 91 ARG CZ 1 1
11 15408 1 1 91 ARG H H 15.845 0.998 -3.282 1.00 . A A . 91 ARG H 1 1
11 15409 1 1 91 ARG HA H 17.993 0.539 -5.226 1.00 . A A . 91 ARG HA 1 1
11 15410 1 1 91 ARG HB2 H 17.331 2.590 -3.166 1.00 . A A . 91 ARG HB2 1 1
11 15411 1 1 91 ARG HB3 H 19.045 2.361 -3.521 1.00 . A A . 91 ARG HB3 1 1
11 15412 1 1 91 ARG HD2 H 19.238 4.428 -6.137 1.00 . A A . 91 ARG HD2 1 1
11 15413 1 1 91 ARG HD3 H 20.012 3.339 -4.985 1.00 . A A . 91 ARG HD3 1 1
11 15414 1 1 91 ARG HE H 19.000 2.438 -7.657 1.00 . A A . 91 ARG HE 1 1
11 15415 1 1 91 ARG HG2 H 17.337 2.474 -5.919 1.00 . A A . 91 ARG HG2 1 1
11 15416 1 1 91 ARG HG3 H 17.345 3.963 -4.976 1.00 . A A . 91 ARG HG3 1 1
11 15417 1 1 91 ARG HH11 H 20.331 1.171 -4.898 1.00 . A A . 91 ARG HH11 1 1
11 15418 1 1 91 ARG HH12 H 21.715 0.463 -5.657 1.00 . A A . 91 ARG HH12 1 1
11 15419 1 1 91 ARG HH21 H 21.187 2.060 -8.692 1.00 . A A . 91 ARG HH21 1 1
11 15420 1 1 91 ARG HH22 H 22.206 0.972 -7.809 1.00 . A A . 91 ARG HH22 1 1
11 15421 1 1 91 ARG N N 16.352 0.428 -3.895 1.00 . A A . 91 ARG N 1 1
11 15422 1 1 91 ARG NE N 19.583 2.475 -6.872 1.00 . A A . 91 ARG NE 1 1
11 15423 1 1 91 ARG NH1 N 20.916 1.061 -5.700 1.00 . A A . 91 ARG NH1 1 1
11 15424 1 1 91 ARG NH2 N 21.403 1.566 -7.851 1.00 . A A . 91 ARG NH2 1 1
11 15425 1 1 91 ARG O O 19.427 -0.939 -3.774 1.00 . A A . 91 ARG O 1 1
11 15426 1 1 92 VAL C C 18.675 -1.279 0.063 1.00 . A A . 92 VAL C 1 1
11 15427 1 1 92 VAL CA C 19.513 -0.677 -1.072 1.00 . A A . 92 VAL CA 1 1
11 15428 1 1 92 VAL CB C 20.590 0.243 -0.472 1.00 . A A . 92 VAL CB 1 1
11 15429 1 1 92 VAL CG1 C 19.935 1.501 0.112 1.00 . A A . 92 VAL CG1 1 1
11 15430 1 1 92 VAL CG2 C 21.338 -0.498 0.645 1.00 . A A . 92 VAL CG2 1 1
11 15431 1 1 92 VAL H H 18.040 0.799 -1.635 1.00 . A A . 92 VAL H 1 1
11 15432 1 1 92 VAL HA H 19.990 -1.471 -1.626 1.00 . A A . 92 VAL HA 1 1
11 15433 1 1 92 VAL HB H 21.289 0.528 -1.246 1.00 . A A . 92 VAL HB 1 1
11 15434 1 1 92 VAL HG11 H 20.567 1.910 0.884 1.00 . A A . 92 VAL HG11 1 1
11 15435 1 1 92 VAL HG12 H 18.974 1.243 0.534 1.00 . A A . 92 VAL HG12 1 1
11 15436 1 1 92 VAL HG13 H 19.798 2.233 -0.669 1.00 . A A . 92 VAL HG13 1 1
11 15437 1 1 92 VAL HG21 H 20.644 -0.746 1.436 1.00 . A A . 92 VAL HG21 1 1
11 15438 1 1 92 VAL HG22 H 22.118 0.135 1.038 1.00 . A A . 92 VAL HG22 1 1
11 15439 1 1 92 VAL HG23 H 21.772 -1.406 0.252 1.00 . A A . 92 VAL HG23 1 1
11 15440 1 1 92 VAL N N 18.643 0.113 -1.999 1.00 . A A . 92 VAL N 1 1
11 15441 1 1 92 VAL O O 17.647 -0.748 0.444 1.00 . A A . 92 VAL O 1 1
11 15442 1 1 93 GLY C C 18.104 -4.482 1.353 1.00 . A A . 93 GLY C 1 1
11 15443 1 1 93 GLY CA C 18.405 -3.037 1.729 1.00 . A A . 93 GLY CA 1 1
11 15444 1 1 93 GLY H H 19.963 -2.772 0.279 1.00 . A A . 93 GLY H 1 1
11 15445 1 1 93 GLY HA2 H 19.024 -3.015 2.615 1.00 . A A . 93 GLY HA2 1 1
11 15446 1 1 93 GLY HA3 H 17.477 -2.517 1.923 1.00 . A A . 93 GLY HA3 1 1
11 15447 1 1 93 GLY N N 19.129 -2.380 0.607 1.00 . A A . 93 GLY N 1 1
11 15448 1 1 93 GLY O O 18.771 -5.397 1.800 1.00 . A A . 93 GLY O 1 1
11 15449 1 1 94 HIS C C 15.767 -6.005 -1.075 1.00 . A A . 94 HIS C 1 1
11 15450 1 1 94 HIS CA C 16.733 -6.075 0.119 1.00 . A A . 94 HIS CA 1 1
11 15451 1 1 94 HIS CB C 16.075 -6.806 1.307 1.00 . A A . 94 HIS CB 1 1
11 15452 1 1 94 HIS CD2 C 13.564 -6.103 1.715 1.00 . A A . 94 HIS CD2 1 1
11 15453 1 1 94 HIS CE1 C 13.916 -4.324 2.904 1.00 . A A . 94 HIS CE1 1 1
11 15454 1 1 94 HIS CG C 14.928 -5.979 1.848 1.00 . A A . 94 HIS CG 1 1
11 15455 1 1 94 HIS H H 16.584 -3.927 0.199 1.00 . A A . 94 HIS H 1 1
11 15456 1 1 94 HIS HA H 17.626 -6.606 -0.176 1.00 . A A . 94 HIS HA 1 1
11 15457 1 1 94 HIS HB2 H 15.704 -7.767 0.980 1.00 . A A . 94 HIS HB2 1 1
11 15458 1 1 94 HIS HB3 H 16.808 -6.953 2.087 1.00 . A A . 94 HIS HB3 1 1
11 15459 1 1 94 HIS HD1 H 15.990 -4.466 2.894 1.00 . A A . 94 HIS HD1 1 1
11 15460 1 1 94 HIS HD2 H 13.061 -6.887 1.172 1.00 . A A . 94 HIS HD2 1 1
11 15461 1 1 94 HIS HE1 H 13.760 -3.431 3.491 1.00 . A A . 94 HIS HE1 1 1
11 15462 1 1 94 HIS N N 17.102 -4.689 0.536 1.00 . A A . 94 HIS N 1 1
11 15463 1 1 94 HIS ND1 N 15.126 -4.836 2.615 1.00 . A A . 94 HIS ND1 1 1
11 15464 1 1 94 HIS NE2 N 12.929 -5.055 2.380 1.00 . A A . 94 HIS NE2 1 1
11 15465 1 1 94 HIS O O 14.756 -5.328 -0.965 1.00 . A A . 94 HIS O 1 1
11 15466 1 1 94 HIS OXT O 16.062 -6.621 -2.088 1.00 . A A . 94 HIS OXT 1 1
12 15467 1 1 1 MET C C -38.857 1.157 -21.852 1.00 . A A . 1 MET C 1 1
12 15468 1 1 1 MET CA C -39.559 0.385 -22.980 1.00 . A A . 1 MET CA 1 1
12 15469 1 1 1 MET CB C -40.149 -0.934 -22.439 1.00 . A A . 1 MET CB 1 1
12 15470 1 1 1 MET CE C -38.438 -2.665 -19.400 1.00 . A A . 1 MET CE 1 1
12 15471 1 1 1 MET CG C -39.040 -1.857 -21.915 1.00 . A A . 1 MET CG 1 1
12 15472 1 1 1 MET H1 H -37.913 -0.624 -23.781 1.00 . A A . 1 MET H1 1 1
12 15473 1 1 1 MET H2 H -38.080 0.974 -24.332 1.00 . A A . 1 MET H2 1 1
12 15474 1 1 1 MET H3 H -39.110 -0.243 -24.919 1.00 . A A . 1 MET H3 1 1
12 15475 1 1 1 MET HA H -40.363 0.993 -23.370 1.00 . A A . 1 MET HA 1 1
12 15476 1 1 1 MET HB2 H -40.835 -0.714 -21.635 1.00 . A A . 1 MET HB2 1 1
12 15477 1 1 1 MET HB3 H -40.682 -1.435 -23.233 1.00 . A A . 1 MET HB3 1 1
12 15478 1 1 1 MET HE1 H -38.750 -3.092 -18.457 1.00 . A A . 1 MET HE1 1 1
12 15479 1 1 1 MET HE2 H -38.283 -1.604 -19.280 1.00 . A A . 1 MET HE2 1 1
12 15480 1 1 1 MET HE3 H -37.516 -3.127 -19.724 1.00 . A A . 1 MET HE3 1 1
12 15481 1 1 1 MET HG2 H -38.651 -2.452 -22.727 1.00 . A A . 1 MET HG2 1 1
12 15482 1 1 1 MET HG3 H -38.246 -1.267 -21.491 1.00 . A A . 1 MET HG3 1 1
12 15483 1 1 1 MET N N -38.592 0.101 -24.085 1.00 . A A . 1 MET N 1 1
12 15484 1 1 1 MET O O -39.441 2.035 -21.241 1.00 . A A . 1 MET O 1 1
12 15485 1 1 1 MET SD S -39.720 -2.951 -20.643 1.00 . A A . 1 MET SD 1 1
12 15486 1 1 2 SER C C -35.868 2.548 -21.134 1.00 . A A . 2 SER C 1 1
12 15487 1 1 2 SER CA C -36.855 1.553 -20.501 1.00 . A A . 2 SER CA 1 1
12 15488 1 1 2 SER CB C -36.096 0.531 -19.646 1.00 . A A . 2 SER CB 1 1
12 15489 1 1 2 SER H H -37.164 0.136 -22.094 1.00 . A A . 2 SER H 1 1
12 15490 1 1 2 SER HA H -37.552 2.093 -19.877 1.00 . A A . 2 SER HA 1 1
12 15491 1 1 2 SER HB2 H -36.340 -0.468 -19.971 1.00 . A A . 2 SER HB2 1 1
12 15492 1 1 2 SER HB3 H -35.032 0.691 -19.750 1.00 . A A . 2 SER HB3 1 1
12 15493 1 1 2 SER HG H -35.890 0.149 -17.748 1.00 . A A . 2 SER HG 1 1
12 15494 1 1 2 SER N N -37.608 0.842 -21.581 1.00 . A A . 2 SER N 1 1
12 15495 1 1 2 SER O O -35.723 3.661 -20.664 1.00 . A A . 2 SER O 1 1
12 15496 1 1 2 SER OG O -36.480 0.683 -18.284 1.00 . A A . 2 SER OG 1 1
12 15497 1 1 3 GLY C C -32.848 2.954 -22.229 1.00 . A A . 3 GLY C 1 1
12 15498 1 1 3 GLY CA C -34.229 3.077 -22.877 1.00 . A A . 3 GLY CA 1 1
12 15499 1 1 3 GLY H H -35.340 1.257 -22.561 1.00 . A A . 3 GLY H 1 1
12 15500 1 1 3 GLY HA2 H -34.157 2.815 -23.923 1.00 . A A . 3 GLY HA2 1 1
12 15501 1 1 3 GLY HA3 H -34.575 4.095 -22.786 1.00 . A A . 3 GLY HA3 1 1
12 15502 1 1 3 GLY N N -35.199 2.157 -22.201 1.00 . A A . 3 GLY N 1 1
12 15503 1 1 3 GLY O O -31.984 2.253 -22.724 1.00 . A A . 3 GLY O 1 1
12 15504 1 1 4 GLY C C -31.436 2.821 -19.127 1.00 . A A . 4 GLY C 1 1
12 15505 1 1 4 GLY CA C -31.311 3.583 -20.447 1.00 . A A . 4 GLY CA 1 1
12 15506 1 1 4 GLY H H -33.350 4.200 -20.763 1.00 . A A . 4 GLY H 1 1
12 15507 1 1 4 GLY HA2 H -30.598 3.080 -21.085 1.00 . A A . 4 GLY HA2 1 1
12 15508 1 1 4 GLY HA3 H -30.969 4.586 -20.248 1.00 . A A . 4 GLY HA3 1 1
12 15509 1 1 4 GLY N N -32.636 3.640 -21.133 1.00 . A A . 4 GLY N 1 1
12 15510 1 1 4 GLY O O -31.745 3.396 -18.098 1.00 . A A . 4 GLY O 1 1
12 15511 1 1 5 THR C C -29.874 0.656 -17.259 1.00 . A A . 5 THR C 1 1
12 15512 1 1 5 THR CA C -31.269 0.720 -17.900 1.00 . A A . 5 THR CA 1 1
12 15513 1 1 5 THR CB C -31.759 -0.694 -18.243 1.00 . A A . 5 THR CB 1 1
12 15514 1 1 5 THR CG2 C -31.790 -1.557 -16.979 1.00 . A A . 5 THR CG2 1 1
12 15515 1 1 5 THR H H -30.930 1.102 -19.993 1.00 . A A . 5 THR H 1 1
12 15516 1 1 5 THR HA H -31.961 1.186 -17.212 1.00 . A A . 5 THR HA 1 1
12 15517 1 1 5 THR HB H -31.088 -1.141 -18.962 1.00 . A A . 5 THR HB 1 1
12 15518 1 1 5 THR HG1 H -32.995 -0.733 -19.747 1.00 . A A . 5 THR HG1 1 1
12 15519 1 1 5 THR HG21 H -32.784 -1.549 -16.561 1.00 . A A . 5 THR HG21 1 1
12 15520 1 1 5 THR HG22 H -31.092 -1.160 -16.256 1.00 . A A . 5 THR HG22 1 1
12 15521 1 1 5 THR HG23 H -31.512 -2.570 -17.231 1.00 . A A . 5 THR HG23 1 1
12 15522 1 1 5 THR N N -31.185 1.533 -19.150 1.00 . A A . 5 THR N 1 1
12 15523 1 1 5 THR O O -28.943 0.120 -17.836 1.00 . A A . 5 THR O 1 1
12 15524 1 1 5 THR OG1 O -33.068 -0.621 -18.797 1.00 . A A . 5 THR OG1 1 1
12 15525 1 1 6 ALA C C -28.257 -0.069 -14.535 1.00 . A A . 6 ALA C 1 1
12 15526 1 1 6 ALA CA C -28.386 1.193 -15.397 1.00 . A A . 6 ALA CA 1 1
12 15527 1 1 6 ALA CB C -28.254 2.434 -14.509 1.00 . A A . 6 ALA CB 1 1
12 15528 1 1 6 ALA H H -30.484 1.639 -15.638 1.00 . A A . 6 ALA H 1 1
12 15529 1 1 6 ALA HA H -27.603 1.201 -16.141 1.00 . A A . 6 ALA HA 1 1
12 15530 1 1 6 ALA HB1 H -28.626 2.209 -13.520 1.00 . A A . 6 ALA HB1 1 1
12 15531 1 1 6 ALA HB2 H -28.828 3.243 -14.936 1.00 . A A . 6 ALA HB2 1 1
12 15532 1 1 6 ALA HB3 H -27.216 2.723 -14.446 1.00 . A A . 6 ALA HB3 1 1
12 15533 1 1 6 ALA N N -29.721 1.209 -16.077 1.00 . A A . 6 ALA N 1 1
12 15534 1 1 6 ALA O O -29.135 -0.388 -13.753 1.00 . A A . 6 ALA O 1 1
12 15535 1 1 7 ALA C C -26.556 -1.655 -12.436 1.00 . A A . 7 ALA C 1 1
12 15536 1 1 7 ALA CA C -26.968 -2.028 -13.866 1.00 . A A . 7 ALA CA 1 1
12 15537 1 1 7 ALA CB C -25.873 -2.882 -14.508 1.00 . A A . 7 ALA CB 1 1
12 15538 1 1 7 ALA H H -26.476 -0.504 -15.311 1.00 . A A . 7 ALA H 1 1
12 15539 1 1 7 ALA HA H -27.892 -2.590 -13.840 1.00 . A A . 7 ALA HA 1 1
12 15540 1 1 7 ALA HB1 H -25.049 -2.248 -14.801 1.00 . A A . 7 ALA HB1 1 1
12 15541 1 1 7 ALA HB2 H -26.270 -3.382 -15.380 1.00 . A A . 7 ALA HB2 1 1
12 15542 1 1 7 ALA HB3 H -25.527 -3.618 -13.797 1.00 . A A . 7 ALA HB3 1 1
12 15543 1 1 7 ALA N N -27.166 -0.785 -14.674 1.00 . A A . 7 ALA N 1 1
12 15544 1 1 7 ALA O O -25.568 -0.974 -12.224 1.00 . A A . 7 ALA O 1 1
12 15545 1 1 8 THR C C -26.047 -2.865 -9.474 1.00 . A A . 8 THR C 1 1
12 15546 1 1 8 THR CA C -26.976 -1.776 -10.033 1.00 . A A . 8 THR CA 1 1
12 15547 1 1 8 THR CB C -28.272 -1.716 -9.208 1.00 . A A . 8 THR CB 1 1
12 15548 1 1 8 THR CG2 C -27.948 -1.379 -7.750 1.00 . A A . 8 THR CG2 1 1
12 15549 1 1 8 THR H H -28.100 -2.641 -11.658 1.00 . A A . 8 THR H 1 1
12 15550 1 1 8 THR HA H -26.476 -0.819 -9.990 1.00 . A A . 8 THR HA 1 1
12 15551 1 1 8 THR HB H -28.769 -2.671 -9.251 1.00 . A A . 8 THR HB 1 1
12 15552 1 1 8 THR HG1 H -29.825 -1.150 -10.236 1.00 . A A . 8 THR HG1 1 1
12 15553 1 1 8 THR HG21 H -27.296 -2.137 -7.342 1.00 . A A . 8 THR HG21 1 1
12 15554 1 1 8 THR HG22 H -28.864 -1.346 -7.178 1.00 . A A . 8 THR HG22 1 1
12 15555 1 1 8 THR HG23 H -27.459 -0.418 -7.701 1.00 . A A . 8 THR HG23 1 1
12 15556 1 1 8 THR N N -27.311 -2.096 -11.456 1.00 . A A . 8 THR N 1 1
12 15557 1 1 8 THR O O -26.395 -4.032 -9.438 1.00 . A A . 8 THR O 1 1
12 15558 1 1 8 THR OG1 O -29.126 -0.713 -9.745 1.00 . A A . 8 THR OG1 1 1
12 15559 1 1 9 THR C C -24.092 -3.606 -6.970 1.00 . A A . 9 THR C 1 1
12 15560 1 1 9 THR CA C -23.896 -3.489 -8.488 1.00 . A A . 9 THR CA 1 1
12 15561 1 1 9 THR CB C -22.458 -3.041 -8.793 1.00 . A A . 9 THR CB 1 1
12 15562 1 1 9 THR CG2 C -21.469 -4.117 -8.336 1.00 . A A . 9 THR CG2 1 1
12 15563 1 1 9 THR H H -24.607 -1.541 -9.087 1.00 . A A . 9 THR H 1 1
12 15564 1 1 9 THR HA H -24.076 -4.450 -8.947 1.00 . A A . 9 THR HA 1 1
12 15565 1 1 9 THR HB H -22.249 -2.122 -8.266 1.00 . A A . 9 THR HB 1 1
12 15566 1 1 9 THR HG1 H -22.369 -1.885 -10.356 1.00 . A A . 9 THR HG1 1 1
12 15567 1 1 9 THR HG21 H -21.486 -4.189 -7.259 1.00 . A A . 9 THR HG21 1 1
12 15568 1 1 9 THR HG22 H -20.475 -3.854 -8.664 1.00 . A A . 9 THR HG22 1 1
12 15569 1 1 9 THR HG23 H -21.749 -5.068 -8.765 1.00 . A A . 9 THR HG23 1 1
12 15570 1 1 9 THR N N -24.863 -2.487 -9.043 1.00 . A A . 9 THR N 1 1
12 15571 1 1 9 THR O O -24.013 -2.627 -6.249 1.00 . A A . 9 THR O 1 1
12 15572 1 1 9 THR OG1 O -22.312 -2.829 -10.191 1.00 . A A . 9 THR OG1 1 1
12 15573 1 1 10 ALA C C -23.192 -4.991 -4.301 1.00 . A A . 10 ALA C 1 1
12 15574 1 1 10 ALA CA C -24.550 -4.996 -5.015 1.00 . A A . 10 ALA CA 1 1
12 15575 1 1 10 ALA CB C -25.263 -6.330 -4.765 1.00 . A A . 10 ALA CB 1 1
12 15576 1 1 10 ALA H H -24.404 -5.570 -7.089 1.00 . A A . 10 ALA H 1 1
12 15577 1 1 10 ALA HA H -25.158 -4.190 -4.629 1.00 . A A . 10 ALA HA 1 1
12 15578 1 1 10 ALA HB1 H -25.312 -6.519 -3.702 1.00 . A A . 10 ALA HB1 1 1
12 15579 1 1 10 ALA HB2 H -24.717 -7.127 -5.248 1.00 . A A . 10 ALA HB2 1 1
12 15580 1 1 10 ALA HB3 H -26.264 -6.284 -5.168 1.00 . A A . 10 ALA HB3 1 1
12 15581 1 1 10 ALA N N -24.347 -4.801 -6.484 1.00 . A A . 10 ALA N 1 1
12 15582 1 1 10 ALA O O -23.014 -4.307 -3.309 1.00 . A A . 10 ALA O 1 1
12 15583 1 1 11 GLY C C -19.882 -6.519 -5.038 1.00 . A A . 11 GLY C 1 1
12 15584 1 1 11 GLY CA C -20.885 -5.773 -4.149 1.00 . A A . 11 GLY CA 1 1
12 15585 1 1 11 GLY H H -22.399 -6.280 -5.601 1.00 . A A . 11 GLY H 1 1
12 15586 1 1 11 GLY HA2 H -20.541 -4.760 -3.992 1.00 . A A . 11 GLY HA2 1 1
12 15587 1 1 11 GLY HA3 H -20.959 -6.277 -3.196 1.00 . A A . 11 GLY HA3 1 1
12 15588 1 1 11 GLY N N -22.232 -5.742 -4.799 1.00 . A A . 11 GLY N 1 1
12 15589 1 1 11 GLY O O -19.586 -7.678 -4.806 1.00 . A A . 11 GLY O 1 1
12 15590 1 1 12 SER C C -16.936 -6.244 -6.431 1.00 . A A . 12 SER C 1 1
12 15591 1 1 12 SER CA C -18.354 -6.526 -6.946 1.00 . A A . 12 SER CA 1 1
12 15592 1 1 12 SER CB C -18.503 -5.993 -8.378 1.00 . A A . 12 SER CB 1 1
12 15593 1 1 12 SER H H -19.601 -4.927 -6.202 1.00 . A A . 12 SER H 1 1
12 15594 1 1 12 SER HA H -18.528 -7.592 -6.942 1.00 . A A . 12 SER HA 1 1
12 15595 1 1 12 SER HB2 H -17.750 -6.436 -9.007 1.00 . A A . 12 SER HB2 1 1
12 15596 1 1 12 SER HB3 H -19.483 -6.255 -8.757 1.00 . A A . 12 SER HB3 1 1
12 15597 1 1 12 SER HG H -17.815 -4.344 -9.153 1.00 . A A . 12 SER HG 1 1
12 15598 1 1 12 SER N N -19.350 -5.861 -6.045 1.00 . A A . 12 SER N 1 1
12 15599 1 1 12 SER O O -16.549 -5.102 -6.246 1.00 . A A . 12 SER O 1 1
12 15600 1 1 12 SER OG O -18.341 -4.578 -8.385 1.00 . A A . 12 SER OG 1 1
12 15601 1 1 13 LYS C C -13.788 -7.973 -6.441 1.00 . A A . 13 LYS C 1 1
12 15602 1 1 13 LYS CA C -14.773 -7.079 -5.674 1.00 . A A . 13 LYS CA 1 1
12 15603 1 1 13 LYS CB C -14.728 -7.419 -4.178 1.00 . A A . 13 LYS CB 1 1
12 15604 1 1 13 LYS CD C -15.814 -6.985 -1.958 1.00 . A A . 13 LYS CD 1 1
12 15605 1 1 13 LYS CE C -16.551 -5.917 -1.140 1.00 . A A . 13 LYS CE 1 1
12 15606 1 1 13 LYS CG C -15.736 -6.545 -3.424 1.00 . A A . 13 LYS CG 1 1
12 15607 1 1 13 LYS H H -16.503 -8.186 -6.338 1.00 . A A . 13 LYS H 1 1
12 15608 1 1 13 LYS HA H -14.490 -6.046 -5.810 1.00 . A A . 13 LYS HA 1 1
12 15609 1 1 13 LYS HB2 H -14.974 -8.462 -4.038 1.00 . A A . 13 LYS HB2 1 1
12 15610 1 1 13 LYS HB3 H -13.735 -7.230 -3.799 1.00 . A A . 13 LYS HB3 1 1
12 15611 1 1 13 LYS HD2 H -16.350 -7.921 -1.891 1.00 . A A . 13 LYS HD2 1 1
12 15612 1 1 13 LYS HD3 H -14.817 -7.112 -1.565 1.00 . A A . 13 LYS HD3 1 1
12 15613 1 1 13 LYS HE2 H -16.149 -4.943 -1.375 1.00 . A A . 13 LYS HE2 1 1
12 15614 1 1 13 LYS HE3 H -17.603 -5.940 -1.385 1.00 . A A . 13 LYS HE3 1 1
12 15615 1 1 13 LYS HG2 H -15.420 -5.513 -3.473 1.00 . A A . 13 LYS HG2 1 1
12 15616 1 1 13 LYS HG3 H -16.709 -6.643 -3.879 1.00 . A A . 13 LYS HG3 1 1
12 15617 1 1 13 LYS HZ1 H -16.330 -5.285 0.834 1.00 . A A . 13 LYS HZ1 1 1
12 15618 1 1 13 LYS HZ2 H -15.491 -6.719 0.471 1.00 . A A . 13 LYS HZ2 1 1
12 15619 1 1 13 LYS HZ3 H -17.178 -6.742 0.666 1.00 . A A . 13 LYS HZ3 1 1
12 15620 1 1 13 LYS N N -16.164 -7.278 -6.188 1.00 . A A . 13 LYS N 1 1
12 15621 1 1 13 LYS NZ N -16.374 -6.187 0.317 1.00 . A A . 13 LYS NZ 1 1
12 15622 1 1 13 LYS O O -14.164 -8.972 -7.032 1.00 . A A . 13 LYS O 1 1
12 15623 1 1 14 VAL C C -10.530 -9.051 -6.132 1.00 . A A . 14 VAL C 1 1
12 15624 1 1 14 VAL CA C -11.487 -8.413 -7.149 1.00 . A A . 14 VAL CA 1 1
12 15625 1 1 14 VAL CB C -10.696 -7.505 -8.106 1.00 . A A . 14 VAL CB 1 1
12 15626 1 1 14 VAL CG1 C -11.575 -7.129 -9.302 1.00 . A A . 14 VAL CG1 1 1
12 15627 1 1 14 VAL CG2 C -10.262 -6.226 -7.381 1.00 . A A . 14 VAL CG2 1 1
12 15628 1 1 14 VAL H H -12.262 -6.802 -5.945 1.00 . A A . 14 VAL H 1 1
12 15629 1 1 14 VAL HA H -11.971 -9.194 -7.719 1.00 . A A . 14 VAL HA 1 1
12 15630 1 1 14 VAL HB H -9.821 -8.033 -8.459 1.00 . A A . 14 VAL HB 1 1
12 15631 1 1 14 VAL HG11 H -12.424 -7.795 -9.349 1.00 . A A . 14 VAL HG11 1 1
12 15632 1 1 14 VAL HG12 H -11.001 -7.213 -10.213 1.00 . A A . 14 VAL HG12 1 1
12 15633 1 1 14 VAL HG13 H -11.922 -6.112 -9.189 1.00 . A A . 14 VAL HG13 1 1
12 15634 1 1 14 VAL HG21 H -9.410 -5.799 -7.887 1.00 . A A . 14 VAL HG21 1 1
12 15635 1 1 14 VAL HG22 H -9.994 -6.462 -6.362 1.00 . A A . 14 VAL HG22 1 1
12 15636 1 1 14 VAL HG23 H -11.075 -5.516 -7.384 1.00 . A A . 14 VAL HG23 1 1
12 15637 1 1 14 VAL N N -12.527 -7.610 -6.430 1.00 . A A . 14 VAL N 1 1
12 15638 1 1 14 VAL O O -10.125 -8.425 -5.166 1.00 . A A . 14 VAL O 1 1
12 15639 1 1 15 THR C C -7.820 -10.993 -5.985 1.00 . A A . 15 THR C 1 1
12 15640 1 1 15 THR CA C -9.239 -11.001 -5.406 1.00 . A A . 15 THR CA 1 1
12 15641 1 1 15 THR CB C -9.693 -12.458 -5.198 1.00 . A A . 15 THR CB 1 1
12 15642 1 1 15 THR CG2 C -10.545 -12.553 -3.931 1.00 . A A . 15 THR CG2 1 1
12 15643 1 1 15 THR H H -10.515 -10.770 -7.132 1.00 . A A . 15 THR H 1 1
12 15644 1 1 15 THR HA H -9.237 -10.488 -4.455 1.00 . A A . 15 THR HA 1 1
12 15645 1 1 15 THR HB H -8.825 -13.089 -5.085 1.00 . A A . 15 THR HB 1 1
12 15646 1 1 15 THR HG1 H -10.401 -13.860 -6.352 1.00 . A A . 15 THR HG1 1 1
12 15647 1 1 15 THR HG21 H -11.575 -12.736 -4.202 1.00 . A A . 15 THR HG21 1 1
12 15648 1 1 15 THR HG22 H -10.477 -11.627 -3.379 1.00 . A A . 15 THR HG22 1 1
12 15649 1 1 15 THR HG23 H -10.186 -13.366 -3.316 1.00 . A A . 15 THR HG23 1 1
12 15650 1 1 15 THR N N -10.171 -10.296 -6.347 1.00 . A A . 15 THR N 1 1
12 15651 1 1 15 THR O O -7.631 -11.020 -7.189 1.00 . A A . 15 THR O 1 1
12 15652 1 1 15 THR OG1 O -10.451 -12.901 -6.320 1.00 . A A . 15 THR OG1 1 1
12 15653 1 1 16 PHE C C -4.581 -11.965 -4.828 1.00 . A A . 16 PHE C 1 1
12 15654 1 1 16 PHE CA C -5.410 -10.950 -5.623 1.00 . A A . 16 PHE CA 1 1
12 15655 1 1 16 PHE CB C -4.804 -9.552 -5.444 1.00 . A A . 16 PHE CB 1 1
12 15656 1 1 16 PHE CD1 C -5.490 -8.558 -7.661 1.00 . A A . 16 PHE CD1 1 1
12 15657 1 1 16 PHE CD2 C -6.391 -7.596 -5.626 1.00 . A A . 16 PHE CD2 1 1
12 15658 1 1 16 PHE CE1 C -6.210 -7.627 -8.420 1.00 . A A . 16 PHE CE1 1 1
12 15659 1 1 16 PHE CE2 C -7.110 -6.665 -6.385 1.00 . A A . 16 PHE CE2 1 1
12 15660 1 1 16 PHE CG C -5.581 -8.544 -6.264 1.00 . A A . 16 PHE CG 1 1
12 15661 1 1 16 PHE CZ C -7.018 -6.681 -7.782 1.00 . A A . 16 PHE CZ 1 1
12 15662 1 1 16 PHE H H -7.004 -10.939 -4.170 1.00 . A A . 16 PHE H 1 1
12 15663 1 1 16 PHE HA H -5.393 -11.217 -6.669 1.00 . A A . 16 PHE HA 1 1
12 15664 1 1 16 PHE HB2 H -4.843 -9.276 -4.402 1.00 . A A . 16 PHE HB2 1 1
12 15665 1 1 16 PHE HB3 H -3.775 -9.563 -5.773 1.00 . A A . 16 PHE HB3 1 1
12 15666 1 1 16 PHE HD1 H -4.866 -9.289 -8.155 1.00 . A A . 16 PHE HD1 1 1
12 15667 1 1 16 PHE HD2 H -6.463 -7.583 -4.548 1.00 . A A . 16 PHE HD2 1 1
12 15668 1 1 16 PHE HE1 H -6.139 -7.639 -9.498 1.00 . A A . 16 PHE HE1 1 1
12 15669 1 1 16 PHE HE2 H -7.734 -5.934 -5.895 1.00 . A A . 16 PHE HE2 1 1
12 15670 1 1 16 PHE HZ H -7.573 -5.963 -8.367 1.00 . A A . 16 PHE HZ 1 1
12 15671 1 1 16 PHE N N -6.823 -10.958 -5.134 1.00 . A A . 16 PHE N 1 1
12 15672 1 1 16 PHE O O -4.733 -12.105 -3.628 1.00 . A A . 16 PHE O 1 1
12 15673 1 1 17 LYS C C -1.371 -13.231 -4.970 1.00 . A A . 17 LYS C 1 1
12 15674 1 1 17 LYS CA C -2.827 -13.663 -4.809 1.00 . A A . 17 LYS CA 1 1
12 15675 1 1 17 LYS CB C -3.026 -15.048 -5.437 1.00 . A A . 17 LYS CB 1 1
12 15676 1 1 17 LYS CD C -5.339 -15.887 -5.874 1.00 . A A . 17 LYS CD 1 1
12 15677 1 1 17 LYS CE C -6.513 -16.676 -5.286 1.00 . A A . 17 LYS CE 1 1
12 15678 1 1 17 LYS CG C -4.248 -15.727 -4.814 1.00 . A A . 17 LYS CG 1 1
12 15679 1 1 17 LYS H H -3.595 -12.512 -6.459 1.00 . A A . 17 LYS H 1 1
12 15680 1 1 17 LYS HA H -3.078 -13.700 -3.759 1.00 . A A . 17 LYS HA 1 1
12 15681 1 1 17 LYS HB2 H -3.173 -14.943 -6.501 1.00 . A A . 17 LYS HB2 1 1
12 15682 1 1 17 LYS HB3 H -2.150 -15.653 -5.253 1.00 . A A . 17 LYS HB3 1 1
12 15683 1 1 17 LYS HD2 H -5.682 -14.911 -6.186 1.00 . A A . 17 LYS HD2 1 1
12 15684 1 1 17 LYS HD3 H -4.943 -16.418 -6.724 1.00 . A A . 17 LYS HD3 1 1
12 15685 1 1 17 LYS HE2 H -6.266 -17.727 -5.266 1.00 . A A . 17 LYS HE2 1 1
12 15686 1 1 17 LYS HE3 H -6.708 -16.335 -4.279 1.00 . A A . 17 LYS HE3 1 1
12 15687 1 1 17 LYS HG2 H -3.966 -16.700 -4.437 1.00 . A A . 17 LYS HG2 1 1
12 15688 1 1 17 LYS HG3 H -4.623 -15.122 -4.002 1.00 . A A . 17 LYS HG3 1 1
12 15689 1 1 17 LYS HZ1 H -7.755 -15.486 -6.463 1.00 . A A . 17 LYS HZ1 1 1
12 15690 1 1 17 LYS HZ2 H -8.577 -16.665 -5.558 1.00 . A A . 17 LYS HZ2 1 1
12 15691 1 1 17 LYS HZ3 H -7.698 -17.112 -6.942 1.00 . A A . 17 LYS HZ3 1 1
12 15692 1 1 17 LYS N N -3.696 -12.661 -5.497 1.00 . A A . 17 LYS N 1 1
12 15693 1 1 17 LYS NZ N -7.727 -16.468 -6.125 1.00 . A A . 17 LYS NZ 1 1
12 15694 1 1 17 LYS O O -0.774 -13.402 -6.019 1.00 . A A . 17 LYS O 1 1
12 15695 1 1 18 ILE C C 1.534 -13.243 -3.395 1.00 . A A . 18 ILE C 1 1
12 15696 1 1 18 ILE CA C 0.612 -12.193 -4.025 1.00 . A A . 18 ILE CA 1 1
12 15697 1 1 18 ILE CB C 0.749 -10.855 -3.284 1.00 . A A . 18 ILE CB 1 1
12 15698 1 1 18 ILE CD1 C -1.447 -9.659 -3.114 1.00 . A A . 18 ILE CD1 1 1
12 15699 1 1 18 ILE CG1 C -0.164 -9.807 -3.936 1.00 . A A . 18 ILE CG1 1 1
12 15700 1 1 18 ILE CG2 C 2.196 -10.369 -3.358 1.00 . A A . 18 ILE CG2 1 1
12 15701 1 1 18 ILE H H -1.311 -12.524 -3.115 1.00 . A A . 18 ILE H 1 1
12 15702 1 1 18 ILE HA H 0.884 -12.056 -5.062 1.00 . A A . 18 ILE HA 1 1
12 15703 1 1 18 ILE HB H 0.466 -10.986 -2.249 1.00 . A A . 18 ILE HB 1 1
12 15704 1 1 18 ILE HD11 H -2.132 -10.454 -3.370 1.00 . A A . 18 ILE HD11 1 1
12 15705 1 1 18 ILE HD12 H -1.905 -8.706 -3.329 1.00 . A A . 18 ILE HD12 1 1
12 15706 1 1 18 ILE HD13 H -1.210 -9.715 -2.061 1.00 . A A . 18 ILE HD13 1 1
12 15707 1 1 18 ILE HG12 H 0.349 -8.856 -3.972 1.00 . A A . 18 ILE HG12 1 1
12 15708 1 1 18 ILE HG13 H -0.415 -10.119 -4.938 1.00 . A A . 18 ILE HG13 1 1
12 15709 1 1 18 ILE HG21 H 2.865 -11.209 -3.240 1.00 . A A . 18 ILE HG21 1 1
12 15710 1 1 18 ILE HG22 H 2.375 -9.655 -2.568 1.00 . A A . 18 ILE HG22 1 1
12 15711 1 1 18 ILE HG23 H 2.371 -9.900 -4.314 1.00 . A A . 18 ILE HG23 1 1
12 15712 1 1 18 ILE N N -0.802 -12.657 -3.943 1.00 . A A . 18 ILE N 1 1
12 15713 1 1 18 ILE O O 1.359 -13.633 -2.255 1.00 . A A . 18 ILE O 1 1
12 15714 1 1 19 THR C C 4.896 -14.152 -3.703 1.00 . A A . 19 THR C 1 1
12 15715 1 1 19 THR CA C 3.474 -14.716 -3.601 1.00 . A A . 19 THR CA 1 1
12 15716 1 1 19 THR CB C 3.369 -16.017 -4.416 1.00 . A A . 19 THR CB 1 1
12 15717 1 1 19 THR CG2 C 4.199 -17.112 -3.741 1.00 . A A . 19 THR CG2 1 1
12 15718 1 1 19 THR H H 2.632 -13.360 -5.050 1.00 . A A . 19 THR H 1 1
12 15719 1 1 19 THR HA H 3.241 -14.919 -2.566 1.00 . A A . 19 THR HA 1 1
12 15720 1 1 19 THR HB H 3.746 -15.849 -5.414 1.00 . A A . 19 THR HB 1 1
12 15721 1 1 19 THR HG1 H 1.726 -16.369 -5.402 1.00 . A A . 19 THR HG1 1 1
12 15722 1 1 19 THR HG21 H 4.770 -17.644 -4.487 1.00 . A A . 19 THR HG21 1 1
12 15723 1 1 19 THR HG22 H 3.541 -17.803 -3.233 1.00 . A A . 19 THR HG22 1 1
12 15724 1 1 19 THR HG23 H 4.872 -16.665 -3.025 1.00 . A A . 19 THR HG23 1 1
12 15725 1 1 19 THR N N 2.518 -13.697 -4.137 1.00 . A A . 19 THR N 1 1
12 15726 1 1 19 THR O O 5.330 -13.740 -4.765 1.00 . A A . 19 THR O 1 1
12 15727 1 1 19 THR OG1 O 2.009 -16.430 -4.485 1.00 . A A . 19 THR OG1 1 1
12 15728 1 1 20 LEU C C 7.854 -14.298 -3.677 1.00 . A A . 20 LEU C 1 1
12 15729 1 1 20 LEU CA C 7.012 -13.566 -2.624 1.00 . A A . 20 LEU CA 1 1
12 15730 1 1 20 LEU CB C 7.653 -13.735 -1.241 1.00 . A A . 20 LEU CB 1 1
12 15731 1 1 20 LEU CD1 C 8.002 -11.990 0.522 1.00 . A A . 20 LEU CD1 1 1
12 15732 1 1 20 LEU CD2 C 9.925 -12.741 -0.891 1.00 . A A . 20 LEU CD2 1 1
12 15733 1 1 20 LEU CG C 8.419 -12.458 -0.874 1.00 . A A . 20 LEU CG 1 1
12 15734 1 1 20 LEU H H 5.239 -14.449 -1.763 1.00 . A A . 20 LEU H 1 1
12 15735 1 1 20 LEU HA H 6.971 -12.515 -2.870 1.00 . A A . 20 LEU HA 1 1
12 15736 1 1 20 LEU HB2 H 6.881 -13.915 -0.506 1.00 . A A . 20 LEU HB2 1 1
12 15737 1 1 20 LEU HB3 H 8.335 -14.570 -1.258 1.00 . A A . 20 LEU HB3 1 1
12 15738 1 1 20 LEU HD11 H 8.860 -11.588 1.039 1.00 . A A . 20 LEU HD11 1 1
12 15739 1 1 20 LEU HD12 H 7.603 -12.825 1.079 1.00 . A A . 20 LEU HD12 1 1
12 15740 1 1 20 LEU HD13 H 7.245 -11.224 0.432 1.00 . A A . 20 LEU HD13 1 1
12 15741 1 1 20 LEU HD21 H 10.388 -12.279 -0.033 1.00 . A A . 20 LEU HD21 1 1
12 15742 1 1 20 LEU HD22 H 10.356 -12.336 -1.796 1.00 . A A . 20 LEU HD22 1 1
12 15743 1 1 20 LEU HD23 H 10.092 -13.807 -0.861 1.00 . A A . 20 LEU HD23 1 1
12 15744 1 1 20 LEU HG H 8.190 -11.685 -1.593 1.00 . A A . 20 LEU HG 1 1
12 15745 1 1 20 LEU N N 5.618 -14.118 -2.605 1.00 . A A . 20 LEU N 1 1
12 15746 1 1 20 LEU O O 7.780 -15.507 -3.815 1.00 . A A . 20 LEU O 1 1
12 15747 1 1 21 THR C C 10.505 -15.166 -4.836 1.00 . A A . 21 THR C 1 1
12 15748 1 1 21 THR CA C 9.507 -14.190 -5.478 1.00 . A A . 21 THR CA 1 1
12 15749 1 1 21 THR CB C 10.271 -13.097 -6.245 1.00 . A A . 21 THR CB 1 1
12 15750 1 1 21 THR CG2 C 9.318 -12.374 -7.201 1.00 . A A . 21 THR CG2 1 1
12 15751 1 1 21 THR H H 8.683 -12.594 -4.284 1.00 . A A . 21 THR H 1 1
12 15752 1 1 21 THR HA H 8.877 -14.734 -6.168 1.00 . A A . 21 THR HA 1 1
12 15753 1 1 21 THR HB H 11.069 -13.549 -6.814 1.00 . A A . 21 THR HB 1 1
12 15754 1 1 21 THR HG1 H 11.735 -12.008 -5.566 1.00 . A A . 21 THR HG1 1 1
12 15755 1 1 21 THR HG21 H 9.693 -11.380 -7.399 1.00 . A A . 21 THR HG21 1 1
12 15756 1 1 21 THR HG22 H 8.338 -12.305 -6.751 1.00 . A A . 21 THR HG22 1 1
12 15757 1 1 21 THR HG23 H 9.251 -12.925 -8.127 1.00 . A A . 21 THR HG23 1 1
12 15758 1 1 21 THR N N 8.651 -13.564 -4.420 1.00 . A A . 21 THR N 1 1
12 15759 1 1 21 THR O O 10.693 -16.269 -5.317 1.00 . A A . 21 THR O 1 1
12 15760 1 1 21 THR OG1 O 10.819 -12.161 -5.323 1.00 . A A . 21 THR OG1 1 1
12 15761 1 1 22 SER C C 11.384 -16.897 -2.508 1.00 . A A . 22 SER C 1 1
12 15762 1 1 22 SER CA C 12.117 -15.673 -3.068 1.00 . A A . 22 SER CA 1 1
12 15763 1 1 22 SER CB C 12.797 -14.922 -1.920 1.00 . A A . 22 SER CB 1 1
12 15764 1 1 22 SER H H 10.961 -13.877 -3.385 1.00 . A A . 22 SER H 1 1
12 15765 1 1 22 SER HA H 12.864 -15.996 -3.779 1.00 . A A . 22 SER HA 1 1
12 15766 1 1 22 SER HB2 H 12.129 -14.173 -1.532 1.00 . A A . 22 SER HB2 1 1
12 15767 1 1 22 SER HB3 H 13.046 -15.622 -1.133 1.00 . A A . 22 SER HB3 1 1
12 15768 1 1 22 SER HG H 14.177 -13.556 -1.821 1.00 . A A . 22 SER HG 1 1
12 15769 1 1 22 SER N N 11.136 -14.769 -3.752 1.00 . A A . 22 SER N 1 1
12 15770 1 1 22 SER O O 11.845 -18.016 -2.638 1.00 . A A . 22 SER O 1 1
12 15771 1 1 22 SER OG O 13.977 -14.293 -2.402 1.00 . A A . 22 SER OG 1 1
12 15772 1 1 23 ASP C C 8.839 -18.651 -2.459 1.00 . A A . 23 ASP C 1 1
12 15773 1 1 23 ASP CA C 9.463 -17.830 -1.318 1.00 . A A . 23 ASP CA 1 1
12 15774 1 1 23 ASP CB C 8.343 -17.285 -0.420 1.00 . A A . 23 ASP CB 1 1
12 15775 1 1 23 ASP CG C 8.896 -16.973 0.975 1.00 . A A . 23 ASP CG 1 1
12 15776 1 1 23 ASP H H 9.898 -15.775 -1.804 1.00 . A A . 23 ASP H 1 1
12 15777 1 1 23 ASP HA H 10.118 -18.459 -0.734 1.00 . A A . 23 ASP HA 1 1
12 15778 1 1 23 ASP HB2 H 7.941 -16.382 -0.857 1.00 . A A . 23 ASP HB2 1 1
12 15779 1 1 23 ASP HB3 H 7.558 -18.021 -0.337 1.00 . A A . 23 ASP HB3 1 1
12 15780 1 1 23 ASP N N 10.244 -16.687 -1.889 1.00 . A A . 23 ASP N 1 1
12 15781 1 1 23 ASP O O 8.699 -18.166 -3.566 1.00 . A A . 23 ASP O 1 1
12 15782 1 1 23 ASP OD1 O 9.335 -15.852 1.180 1.00 . A A . 23 ASP OD1 1 1
12 15783 1 1 23 ASP OD2 O 8.866 -17.859 1.815 1.00 . A A . 23 ASP OD2 1 1
12 15784 1 1 24 PRO C C 6.374 -20.419 -3.350 1.00 . A A . 24 PRO C 1 1
12 15785 1 1 24 PRO CA C 7.849 -20.796 -3.121 1.00 . A A . 24 PRO CA 1 1
12 15786 1 1 24 PRO CB C 7.980 -22.169 -2.453 1.00 . A A . 24 PRO CB 1 1
12 15787 1 1 24 PRO CD C 8.647 -20.457 -0.797 1.00 . A A . 24 PRO CD 1 1
12 15788 1 1 24 PRO CG C 8.144 -21.906 -0.939 1.00 . A A . 24 PRO CG 1 1
12 15789 1 1 24 PRO HA H 8.392 -20.787 -4.052 1.00 . A A . 24 PRO HA 1 1
12 15790 1 1 24 PRO HB2 H 7.092 -22.759 -2.637 1.00 . A A . 24 PRO HB2 1 1
12 15791 1 1 24 PRO HB3 H 8.851 -22.684 -2.829 1.00 . A A . 24 PRO HB3 1 1
12 15792 1 1 24 PRO HD2 H 8.052 -19.921 -0.072 1.00 . A A . 24 PRO HD2 1 1
12 15793 1 1 24 PRO HD3 H 9.690 -20.443 -0.518 1.00 . A A . 24 PRO HD3 1 1
12 15794 1 1 24 PRO HG2 H 7.193 -22.021 -0.439 1.00 . A A . 24 PRO HG2 1 1
12 15795 1 1 24 PRO HG3 H 8.870 -22.585 -0.520 1.00 . A A . 24 PRO HG3 1 1
12 15796 1 1 24 PRO N N 8.472 -19.877 -2.146 1.00 . A A . 24 PRO N 1 1
12 15797 1 1 24 PRO O O 5.927 -19.358 -2.956 1.00 . A A . 24 PRO O 1 1
12 15798 1 1 25 LYS C C 3.299 -21.368 -3.077 1.00 . A A . 25 LYS C 1 1
12 15799 1 1 25 LYS CA C 4.183 -20.982 -4.276 1.00 . A A . 25 LYS CA 1 1
12 15800 1 1 25 LYS CB C 3.738 -21.776 -5.510 1.00 . A A . 25 LYS CB 1 1
12 15801 1 1 25 LYS CD C 3.134 -21.576 -7.934 1.00 . A A . 25 LYS CD 1 1
12 15802 1 1 25 LYS CE C 2.129 -20.633 -8.605 1.00 . A A . 25 LYS CE 1 1
12 15803 1 1 25 LYS CG C 3.792 -20.871 -6.743 1.00 . A A . 25 LYS CG 1 1
12 15804 1 1 25 LYS H H 6.014 -22.124 -4.313 1.00 . A A . 25 LYS H 1 1
12 15805 1 1 25 LYS HA H 4.068 -19.927 -4.474 1.00 . A A . 25 LYS HA 1 1
12 15806 1 1 25 LYS HB2 H 4.401 -22.618 -5.652 1.00 . A A . 25 LYS HB2 1 1
12 15807 1 1 25 LYS HB3 H 2.729 -22.132 -5.367 1.00 . A A . 25 LYS HB3 1 1
12 15808 1 1 25 LYS HD2 H 3.895 -21.859 -8.646 1.00 . A A . 25 LYS HD2 1 1
12 15809 1 1 25 LYS HD3 H 2.618 -22.459 -7.590 1.00 . A A . 25 LYS HD3 1 1
12 15810 1 1 25 LYS HE2 H 1.605 -21.160 -9.387 1.00 . A A . 25 LYS HE2 1 1
12 15811 1 1 25 LYS HE3 H 1.416 -20.286 -7.871 1.00 . A A . 25 LYS HE3 1 1
12 15812 1 1 25 LYS HG2 H 3.267 -19.950 -6.534 1.00 . A A . 25 LYS HG2 1 1
12 15813 1 1 25 LYS HG3 H 4.823 -20.650 -6.980 1.00 . A A . 25 LYS HG3 1 1
12 15814 1 1 25 LYS HZ1 H 2.873 -18.689 -8.500 1.00 . A A . 25 LYS HZ1 1 1
12 15815 1 1 25 LYS HZ2 H 2.345 -19.143 -10.047 1.00 . A A . 25 LYS HZ2 1 1
12 15816 1 1 25 LYS HZ3 H 3.819 -19.734 -9.441 1.00 . A A . 25 LYS HZ3 1 1
12 15817 1 1 25 LYS N N 5.625 -21.281 -3.997 1.00 . A A . 25 LYS N 1 1
12 15818 1 1 25 LYS NZ N 2.846 -19.461 -9.192 1.00 . A A . 25 LYS NZ 1 1
12 15819 1 1 25 LYS O O 2.228 -20.816 -2.900 1.00 . A A . 25 LYS O 1 1
12 15820 1 1 26 LEU C C 2.503 -21.531 -0.223 1.00 . A A . 26 LEU C 1 1
12 15821 1 1 26 LEU CA C 2.904 -22.744 -1.086 1.00 . A A . 26 LEU CA 1 1
12 15822 1 1 26 LEU CB C 3.695 -23.749 -0.238 1.00 . A A . 26 LEU CB 1 1
12 15823 1 1 26 LEU CD1 C 4.235 -26.070 -0.991 1.00 . A A . 26 LEU CD1 1 1
12 15824 1 1 26 LEU CD2 C 2.596 -25.704 0.869 1.00 . A A . 26 LEU CD2 1 1
12 15825 1 1 26 LEU CG C 3.131 -25.154 -0.458 1.00 . A A . 26 LEU CG 1 1
12 15826 1 1 26 LEU H H 4.588 -22.748 -2.437 1.00 . A A . 26 LEU H 1 1
12 15827 1 1 26 LEU HA H 2.005 -23.225 -1.448 1.00 . A A . 26 LEU HA 1 1
12 15828 1 1 26 LEU HB2 H 4.735 -23.729 -0.531 1.00 . A A . 26 LEU HB2 1 1
12 15829 1 1 26 LEU HB3 H 3.609 -23.488 0.806 1.00 . A A . 26 LEU HB3 1 1
12 15830 1 1 26 LEU HD11 H 4.729 -25.591 -1.822 1.00 . A A . 26 LEU HD11 1 1
12 15831 1 1 26 LEU HD12 H 3.801 -27.003 -1.320 1.00 . A A . 26 LEU HD12 1 1
12 15832 1 1 26 LEU HD13 H 4.954 -26.263 -0.208 1.00 . A A . 26 LEU HD13 1 1
12 15833 1 1 26 LEU HD21 H 1.804 -26.413 0.672 1.00 . A A . 26 LEU HD21 1 1
12 15834 1 1 26 LEU HD22 H 2.208 -24.891 1.465 1.00 . A A . 26 LEU HD22 1 1
12 15835 1 1 26 LEU HD23 H 3.394 -26.195 1.404 1.00 . A A . 26 LEU HD23 1 1
12 15836 1 1 26 LEU HG H 2.327 -25.109 -1.180 1.00 . A A . 26 LEU HG 1 1
12 15837 1 1 26 LEU N N 3.728 -22.313 -2.265 1.00 . A A . 26 LEU N 1 1
12 15838 1 1 26 LEU O O 1.327 -21.316 0.005 1.00 . A A . 26 LEU O 1 1
12 15839 1 1 27 PRO C C 2.839 -18.379 0.195 1.00 . A A . 27 PRO C 1 1
12 15840 1 1 27 PRO CA C 3.242 -19.582 1.068 1.00 . A A . 27 PRO CA 1 1
12 15841 1 1 27 PRO CB C 4.596 -19.340 1.744 1.00 . A A . 27 PRO CB 1 1
12 15842 1 1 27 PRO CD C 4.914 -21.047 -0.024 1.00 . A A . 27 PRO CD 1 1
12 15843 1 1 27 PRO CG C 5.659 -20.021 0.850 1.00 . A A . 27 PRO CG 1 1
12 15844 1 1 27 PRO HA H 2.489 -19.782 1.814 1.00 . A A . 27 PRO HA 1 1
12 15845 1 1 27 PRO HB2 H 4.790 -18.278 1.815 1.00 . A A . 27 PRO HB2 1 1
12 15846 1 1 27 PRO HB3 H 4.607 -19.787 2.726 1.00 . A A . 27 PRO HB3 1 1
12 15847 1 1 27 PRO HD2 H 5.149 -20.893 -1.067 1.00 . A A . 27 PRO HD2 1 1
12 15848 1 1 27 PRO HD3 H 5.165 -22.051 0.279 1.00 . A A . 27 PRO HD3 1 1
12 15849 1 1 27 PRO HG2 H 6.144 -19.283 0.225 1.00 . A A . 27 PRO HG2 1 1
12 15850 1 1 27 PRO HG3 H 6.390 -20.527 1.461 1.00 . A A . 27 PRO HG3 1 1
12 15851 1 1 27 PRO N N 3.483 -20.777 0.235 1.00 . A A . 27 PRO N 1 1
12 15852 1 1 27 PRO O O 3.647 -17.840 -0.544 1.00 . A A . 27 PRO O 1 1
12 15853 1 1 28 PHE C C 0.065 -15.999 0.259 1.00 . A A . 28 PHE C 1 1
12 15854 1 1 28 PHE CA C 1.133 -16.778 -0.525 1.00 . A A . 28 PHE CA 1 1
12 15855 1 1 28 PHE CB C 0.558 -17.254 -1.870 1.00 . A A . 28 PHE CB 1 1
12 15856 1 1 28 PHE CD1 C -1.930 -17.554 -1.563 1.00 . A A . 28 PHE CD1 1 1
12 15857 1 1 28 PHE CD2 C -0.509 -19.518 -1.544 1.00 . A A . 28 PHE CD2 1 1
12 15858 1 1 28 PHE CE1 C -3.054 -18.367 -1.366 1.00 . A A . 28 PHE CE1 1 1
12 15859 1 1 28 PHE CE2 C -1.632 -20.330 -1.348 1.00 . A A . 28 PHE CE2 1 1
12 15860 1 1 28 PHE CG C -0.657 -18.130 -1.652 1.00 . A A . 28 PHE CG 1 1
12 15861 1 1 28 PHE CZ C -2.904 -19.754 -1.258 1.00 . A A . 28 PHE CZ 1 1
12 15862 1 1 28 PHE H H 0.974 -18.402 0.893 1.00 . A A . 28 PHE H 1 1
12 15863 1 1 28 PHE HA H 1.975 -16.127 -0.711 1.00 . A A . 28 PHE HA 1 1
12 15864 1 1 28 PHE HB2 H 0.277 -16.394 -2.460 1.00 . A A . 28 PHE HB2 1 1
12 15865 1 1 28 PHE HB3 H 1.313 -17.817 -2.401 1.00 . A A . 28 PHE HB3 1 1
12 15866 1 1 28 PHE HD1 H -2.047 -16.484 -1.646 1.00 . A A . 28 PHE HD1 1 1
12 15867 1 1 28 PHE HD2 H 0.472 -19.962 -1.614 1.00 . A A . 28 PHE HD2 1 1
12 15868 1 1 28 PHE HE1 H -4.035 -17.923 -1.297 1.00 . A A . 28 PHE HE1 1 1
12 15869 1 1 28 PHE HE2 H -1.517 -21.400 -1.265 1.00 . A A . 28 PHE HE2 1 1
12 15870 1 1 28 PHE HZ H -3.771 -20.380 -1.106 1.00 . A A . 28 PHE HZ 1 1
12 15871 1 1 28 PHE N N 1.599 -17.953 0.285 1.00 . A A . 28 PHE N 1 1
12 15872 1 1 28 PHE O O -0.547 -16.517 1.177 1.00 . A A . 28 PHE O 1 1
12 15873 1 1 29 LYS C C -2.352 -13.616 -0.306 1.00 . A A . 29 LYS C 1 1
12 15874 1 1 29 LYS CA C -1.170 -13.924 0.622 1.00 . A A . 29 LYS CA 1 1
12 15875 1 1 29 LYS CB C -0.523 -12.611 1.075 1.00 . A A . 29 LYS CB 1 1
12 15876 1 1 29 LYS CD C 1.226 -13.096 2.794 1.00 . A A . 29 LYS CD 1 1
12 15877 1 1 29 LYS CE C 1.376 -13.726 4.181 1.00 . A A . 29 LYS CE 1 1
12 15878 1 1 29 LYS CG C -0.229 -12.672 2.576 1.00 . A A . 29 LYS CG 1 1
12 15879 1 1 29 LYS H H 0.358 -14.363 -0.836 1.00 . A A . 29 LYS H 1 1
12 15880 1 1 29 LYS HA H -1.527 -14.464 1.487 1.00 . A A . 29 LYS HA 1 1
12 15881 1 1 29 LYS HB2 H 0.400 -12.459 0.534 1.00 . A A . 29 LYS HB2 1 1
12 15882 1 1 29 LYS HB3 H -1.196 -11.789 0.876 1.00 . A A . 29 LYS HB3 1 1
12 15883 1 1 29 LYS HD2 H 1.505 -13.817 2.039 1.00 . A A . 29 LYS HD2 1 1
12 15884 1 1 29 LYS HD3 H 1.869 -12.232 2.721 1.00 . A A . 29 LYS HD3 1 1
12 15885 1 1 29 LYS HE2 H 2.071 -13.144 4.766 1.00 . A A . 29 LYS HE2 1 1
12 15886 1 1 29 LYS HE3 H 0.417 -13.744 4.676 1.00 . A A . 29 LYS HE3 1 1
12 15887 1 1 29 LYS HG2 H -0.392 -11.699 3.013 1.00 . A A . 29 LYS HG2 1 1
12 15888 1 1 29 LYS HG3 H -0.886 -13.390 3.043 1.00 . A A . 29 LYS HG3 1 1
12 15889 1 1 29 LYS HZ1 H 2.887 -15.093 3.744 1.00 . A A . 29 LYS HZ1 1 1
12 15890 1 1 29 LYS HZ2 H 1.327 -15.630 3.330 1.00 . A A . 29 LYS HZ2 1 1
12 15891 1 1 29 LYS HZ3 H 1.818 -15.607 4.957 1.00 . A A . 29 LYS HZ3 1 1
12 15892 1 1 29 LYS N N -0.153 -14.755 -0.097 1.00 . A A . 29 LYS N 1 1
12 15893 1 1 29 LYS NZ N 1.891 -15.119 4.042 1.00 . A A . 29 LYS NZ 1 1
12 15894 1 1 29 LYS O O -2.177 -13.313 -1.474 1.00 . A A . 29 LYS O 1 1
12 15895 1 1 30 VAL C C -5.354 -12.038 -0.176 1.00 . A A . 30 VAL C 1 1
12 15896 1 1 30 VAL CA C -4.771 -13.390 -0.608 1.00 . A A . 30 VAL CA 1 1
12 15897 1 1 30 VAL CB C -5.819 -14.494 -0.403 1.00 . A A . 30 VAL CB 1 1
12 15898 1 1 30 VAL CG1 C -7.033 -14.228 -1.302 1.00 . A A . 30 VAL CG1 1 1
12 15899 1 1 30 VAL CG2 C -5.209 -15.852 -0.765 1.00 . A A . 30 VAL CG2 1 1
12 15900 1 1 30 VAL H H -3.661 -13.924 1.162 1.00 . A A . 30 VAL H 1 1
12 15901 1 1 30 VAL HA H -4.495 -13.345 -1.651 1.00 . A A . 30 VAL HA 1 1
12 15902 1 1 30 VAL HB H -6.134 -14.502 0.631 1.00 . A A . 30 VAL HB 1 1
12 15903 1 1 30 VAL HG11 H -7.692 -13.523 -0.816 1.00 . A A . 30 VAL HG11 1 1
12 15904 1 1 30 VAL HG12 H -7.562 -15.154 -1.475 1.00 . A A . 30 VAL HG12 1 1
12 15905 1 1 30 VAL HG13 H -6.701 -13.820 -2.244 1.00 . A A . 30 VAL HG13 1 1
12 15906 1 1 30 VAL HG21 H -6.000 -16.570 -0.927 1.00 . A A . 30 VAL HG21 1 1
12 15907 1 1 30 VAL HG22 H -4.577 -16.188 0.044 1.00 . A A . 30 VAL HG22 1 1
12 15908 1 1 30 VAL HG23 H -4.621 -15.754 -1.665 1.00 . A A . 30 VAL HG23 1 1
12 15909 1 1 30 VAL N N -3.556 -13.684 0.218 1.00 . A A . 30 VAL N 1 1
12 15910 1 1 30 VAL O O -5.624 -11.815 0.991 1.00 . A A . 30 VAL O 1 1
12 15911 1 1 31 LEU C C -7.450 -9.601 -1.486 1.00 . A A . 31 LEU C 1 1
12 15912 1 1 31 LEU CA C -6.108 -9.793 -0.771 1.00 . A A . 31 LEU CA 1 1
12 15913 1 1 31 LEU CB C -5.125 -8.701 -1.211 1.00 . A A . 31 LEU CB 1 1
12 15914 1 1 31 LEU CD1 C -3.008 -7.853 -0.185 1.00 . A A . 31 LEU CD1 1 1
12 15915 1 1 31 LEU CD2 C -5.165 -6.661 0.239 1.00 . A A . 31 LEU CD2 1 1
12 15916 1 1 31 LEU CG C -4.513 -8.030 0.023 1.00 . A A . 31 LEU CG 1 1
12 15917 1 1 31 LEU H H -5.317 -11.345 -2.043 1.00 . A A . 31 LEU H 1 1
12 15918 1 1 31 LEU HA H -6.260 -9.730 0.297 1.00 . A A . 31 LEU HA 1 1
12 15919 1 1 31 LEU HB2 H -4.341 -9.142 -1.808 1.00 . A A . 31 LEU HB2 1 1
12 15920 1 1 31 LEU HB3 H -5.649 -7.960 -1.797 1.00 . A A . 31 LEU HB3 1 1
12 15921 1 1 31 LEU HD11 H -2.569 -8.797 -0.473 1.00 . A A . 31 LEU HD11 1 1
12 15922 1 1 31 LEU HD12 H -2.554 -7.511 0.734 1.00 . A A . 31 LEU HD12 1 1
12 15923 1 1 31 LEU HD13 H -2.836 -7.124 -0.964 1.00 . A A . 31 LEU HD13 1 1
12 15924 1 1 31 LEU HD21 H -5.432 -6.234 -0.717 1.00 . A A . 31 LEU HD21 1 1
12 15925 1 1 31 LEU HD22 H -4.472 -6.007 0.744 1.00 . A A . 31 LEU HD22 1 1
12 15926 1 1 31 LEU HD23 H -6.054 -6.777 0.842 1.00 . A A . 31 LEU HD23 1 1
12 15927 1 1 31 LEU HG H -4.683 -8.652 0.892 1.00 . A A . 31 LEU HG 1 1
12 15928 1 1 31 LEU N N -5.545 -11.137 -1.112 1.00 . A A . 31 LEU N 1 1
12 15929 1 1 31 LEU O O -7.512 -9.529 -2.701 1.00 . A A . 31 LEU O 1 1
12 15930 1 1 32 SER C C -10.322 -7.876 -1.147 1.00 . A A . 32 SER C 1 1
12 15931 1 1 32 SER CA C -9.873 -9.328 -1.353 1.00 . A A . 32 SER CA 1 1
12 15932 1 1 32 SER CB C -10.892 -10.276 -0.704 1.00 . A A . 32 SER CB 1 1
12 15933 1 1 32 SER H H -8.442 -9.578 0.241 1.00 . A A . 32 SER H 1 1
12 15934 1 1 32 SER HA H -9.814 -9.535 -2.411 1.00 . A A . 32 SER HA 1 1
12 15935 1 1 32 SER HB2 H -11.214 -9.871 0.242 1.00 . A A . 32 SER HB2 1 1
12 15936 1 1 32 SER HB3 H -11.750 -10.378 -1.357 1.00 . A A . 32 SER HB3 1 1
12 15937 1 1 32 SER HG H -10.815 -12.009 0.177 1.00 . A A . 32 SER HG 1 1
12 15938 1 1 32 SER N N -8.524 -9.517 -0.734 1.00 . A A . 32 SER N 1 1
12 15939 1 1 32 SER O O -10.605 -7.453 -0.039 1.00 . A A . 32 SER O 1 1
12 15940 1 1 32 SER OG O -10.297 -11.550 -0.488 1.00 . A A . 32 SER OG 1 1
12 15941 1 1 33 VAL C C -11.704 -5.315 -3.295 1.00 . A A . 33 VAL C 1 1
12 15942 1 1 33 VAL CA C -10.811 -5.680 -2.100 1.00 . A A . 33 VAL CA 1 1
12 15943 1 1 33 VAL CB C -9.575 -4.764 -2.089 1.00 . A A . 33 VAL CB 1 1
12 15944 1 1 33 VAL CG1 C -8.831 -4.915 -0.761 1.00 . A A . 33 VAL CG1 1 1
12 15945 1 1 33 VAL CG2 C -8.637 -5.137 -3.244 1.00 . A A . 33 VAL CG2 1 1
12 15946 1 1 33 VAL H H -10.149 -7.481 -3.089 1.00 . A A . 33 VAL H 1 1
12 15947 1 1 33 VAL HA H -11.366 -5.542 -1.184 1.00 . A A . 33 VAL HA 1 1
12 15948 1 1 33 VAL HB H -9.893 -3.738 -2.204 1.00 . A A . 33 VAL HB 1 1
12 15949 1 1 33 VAL HG11 H -9.501 -4.691 0.056 1.00 . A A . 33 VAL HG11 1 1
12 15950 1 1 33 VAL HG12 H -7.995 -4.232 -0.737 1.00 . A A . 33 VAL HG12 1 1
12 15951 1 1 33 VAL HG13 H -8.469 -5.928 -0.663 1.00 . A A . 33 VAL HG13 1 1
12 15952 1 1 33 VAL HG21 H -7.941 -4.331 -3.416 1.00 . A A . 33 VAL HG21 1 1
12 15953 1 1 33 VAL HG22 H -9.217 -5.308 -4.139 1.00 . A A . 33 VAL HG22 1 1
12 15954 1 1 33 VAL HG23 H -8.094 -6.036 -2.992 1.00 . A A . 33 VAL HG23 1 1
12 15955 1 1 33 VAL N N -10.385 -7.112 -2.211 1.00 . A A . 33 VAL N 1 1
12 15956 1 1 33 VAL O O -11.653 -5.962 -4.325 1.00 . A A . 33 VAL O 1 1
12 15957 1 1 34 PRO C C -12.623 -3.038 -5.262 1.00 . A A . 34 PRO C 1 1
12 15958 1 1 34 PRO CA C -13.407 -3.792 -4.177 1.00 . A A . 34 PRO CA 1 1
12 15959 1 1 34 PRO CB C -14.361 -2.857 -3.427 1.00 . A A . 34 PRO CB 1 1
12 15960 1 1 34 PRO CD C -12.544 -3.489 -1.872 1.00 . A A . 34 PRO CD 1 1
12 15961 1 1 34 PRO CG C -13.625 -2.423 -2.139 1.00 . A A . 34 PRO CG 1 1
12 15962 1 1 34 PRO HA H -13.958 -4.612 -4.607 1.00 . A A . 34 PRO HA 1 1
12 15963 1 1 34 PRO HB2 H -14.589 -1.993 -4.037 1.00 . A A . 34 PRO HB2 1 1
12 15964 1 1 34 PRO HB3 H -15.268 -3.381 -3.170 1.00 . A A . 34 PRO HB3 1 1
12 15965 1 1 34 PRO HD2 H -11.591 -3.017 -1.678 1.00 . A A . 34 PRO HD2 1 1
12 15966 1 1 34 PRO HD3 H -12.832 -4.121 -1.046 1.00 . A A . 34 PRO HD3 1 1
12 15967 1 1 34 PRO HG2 H -13.168 -1.455 -2.284 1.00 . A A . 34 PRO HG2 1 1
12 15968 1 1 34 PRO HG3 H -14.316 -2.390 -1.311 1.00 . A A . 34 PRO HG3 1 1
12 15969 1 1 34 PRO N N -12.493 -4.276 -3.124 1.00 . A A . 34 PRO N 1 1
12 15970 1 1 34 PRO O O -11.502 -2.608 -5.048 1.00 . A A . 34 PRO O 1 1
12 15971 1 1 35 GLU C C -12.164 -0.729 -7.113 1.00 . A A . 35 GLU C 1 1
12 15972 1 1 35 GLU CA C -12.519 -2.163 -7.544 1.00 . A A . 35 GLU CA 1 1
12 15973 1 1 35 GLU CB C -13.439 -2.120 -8.769 1.00 . A A . 35 GLU CB 1 1
12 15974 1 1 35 GLU CD C -14.450 -4.399 -9.053 1.00 . A A . 35 GLU CD 1 1
12 15975 1 1 35 GLU CG C -13.345 -3.448 -9.529 1.00 . A A . 35 GLU CG 1 1
12 15976 1 1 35 GLU H H -14.112 -3.241 -6.566 1.00 . A A . 35 GLU H 1 1
12 15977 1 1 35 GLU HA H -11.612 -2.691 -7.797 1.00 . A A . 35 GLU HA 1 1
12 15978 1 1 35 GLU HB2 H -14.458 -1.958 -8.448 1.00 . A A . 35 GLU HB2 1 1
12 15979 1 1 35 GLU HB3 H -13.134 -1.314 -9.419 1.00 . A A . 35 GLU HB3 1 1
12 15980 1 1 35 GLU HG2 H -13.460 -3.265 -10.588 1.00 . A A . 35 GLU HG2 1 1
12 15981 1 1 35 GLU HG3 H -12.382 -3.901 -9.346 1.00 . A A . 35 GLU HG3 1 1
12 15982 1 1 35 GLU N N -13.211 -2.882 -6.425 1.00 . A A . 35 GLU N 1 1
12 15983 1 1 35 GLU O O -11.200 -0.158 -7.592 1.00 . A A . 35 GLU O 1 1
12 15984 1 1 35 GLU OE1 O -15.557 -4.293 -9.558 1.00 . A A . 35 GLU OE1 1 1
12 15985 1 1 35 GLU OE2 O -14.170 -5.218 -8.192 1.00 . A A . 35 GLU OE2 1 1
12 15986 1 1 36 SER C C -11.263 1.288 -5.064 1.00 . A A . 36 SER C 1 1
12 15987 1 1 36 SER CA C -12.642 1.241 -5.740 1.00 . A A . 36 SER CA 1 1
12 15988 1 1 36 SER CB C -13.715 1.676 -4.738 1.00 . A A . 36 SER CB 1 1
12 15989 1 1 36 SER H H -13.698 -0.637 -5.842 1.00 . A A . 36 SER H 1 1
12 15990 1 1 36 SER HA H -12.648 1.913 -6.585 1.00 . A A . 36 SER HA 1 1
12 15991 1 1 36 SER HB2 H -14.241 0.809 -4.372 1.00 . A A . 36 SER HB2 1 1
12 15992 1 1 36 SER HB3 H -13.245 2.184 -3.906 1.00 . A A . 36 SER HB3 1 1
12 15993 1 1 36 SER HG H -15.374 2.689 -4.787 1.00 . A A . 36 SER HG 1 1
12 15994 1 1 36 SER N N -12.931 -0.151 -6.211 1.00 . A A . 36 SER N 1 1
12 15995 1 1 36 SER O O -10.511 2.228 -5.252 1.00 . A A . 36 SER O 1 1
12 15996 1 1 36 SER OG O -14.636 2.546 -5.383 1.00 . A A . 36 SER OG 1 1
12 15997 1 1 37 THR C C -8.482 0.194 -4.659 1.00 . A A . 37 THR C 1 1
12 15998 1 1 37 THR CA C -9.596 0.258 -3.600 1.00 . A A . 37 THR CA 1 1
12 15999 1 1 37 THR CB C -9.513 -0.970 -2.677 1.00 . A A . 37 THR CB 1 1
12 16000 1 1 37 THR CG2 C -8.079 -1.145 -2.165 1.00 . A A . 37 THR CG2 1 1
12 16001 1 1 37 THR H H -11.553 -0.465 -4.158 1.00 . A A . 37 THR H 1 1
12 16002 1 1 37 THR HA H -9.484 1.156 -3.012 1.00 . A A . 37 THR HA 1 1
12 16003 1 1 37 THR HB H -9.804 -1.853 -3.226 1.00 . A A . 37 THR HB 1 1
12 16004 1 1 37 THR HG1 H -11.288 -0.925 -1.881 1.00 . A A . 37 THR HG1 1 1
12 16005 1 1 37 THR HG21 H -7.571 -0.192 -2.181 1.00 . A A . 37 THR HG21 1 1
12 16006 1 1 37 THR HG22 H -7.553 -1.843 -2.800 1.00 . A A . 37 THR HG22 1 1
12 16007 1 1 37 THR HG23 H -8.100 -1.525 -1.154 1.00 . A A . 37 THR HG23 1 1
12 16008 1 1 37 THR N N -10.929 0.280 -4.286 1.00 . A A . 37 THR N 1 1
12 16009 1 1 37 THR O O -8.479 -0.692 -5.493 1.00 . A A . 37 THR O 1 1
12 16010 1 1 37 THR OG1 O -10.389 -0.791 -1.572 1.00 . A A . 37 THR OG1 1 1
12 16011 1 1 38 PRO C C -5.338 0.225 -5.202 1.00 . A A . 38 PRO C 1 1
12 16012 1 1 38 PRO CA C -6.446 1.234 -5.547 1.00 . A A . 38 PRO CA 1 1
12 16013 1 1 38 PRO CB C -5.945 2.671 -5.373 1.00 . A A . 38 PRO CB 1 1
12 16014 1 1 38 PRO CD C -7.590 2.217 -3.579 1.00 . A A . 38 PRO CD 1 1
12 16015 1 1 38 PRO CG C -6.416 3.132 -3.973 1.00 . A A . 38 PRO CG 1 1
12 16016 1 1 38 PRO HA H -6.789 1.087 -6.558 1.00 . A A . 38 PRO HA 1 1
12 16017 1 1 38 PRO HB2 H -4.865 2.696 -5.432 1.00 . A A . 38 PRO HB2 1 1
12 16018 1 1 38 PRO HB3 H -6.375 3.308 -6.129 1.00 . A A . 38 PRO HB3 1 1
12 16019 1 1 38 PRO HD2 H -7.431 1.807 -2.591 1.00 . A A . 38 PRO HD2 1 1
12 16020 1 1 38 PRO HD3 H -8.522 2.759 -3.621 1.00 . A A . 38 PRO HD3 1 1
12 16021 1 1 38 PRO HG2 H -5.609 3.032 -3.261 1.00 . A A . 38 PRO HG2 1 1
12 16022 1 1 38 PRO HG3 H -6.751 4.157 -4.014 1.00 . A A . 38 PRO HG3 1 1
12 16023 1 1 38 PRO N N -7.575 1.144 -4.598 1.00 . A A . 38 PRO N 1 1
12 16024 1 1 38 PRO O O -5.282 -0.313 -4.104 1.00 . A A . 38 PRO O 1 1
12 16025 1 1 39 PHE C C -2.393 -0.413 -4.804 1.00 . A A . 39 PHE C 1 1
12 16026 1 1 39 PHE CA C -3.325 -0.973 -5.889 1.00 . A A . 39 PHE CA 1 1
12 16027 1 1 39 PHE CB C -2.534 -1.200 -7.183 1.00 . A A . 39 PHE CB 1 1
12 16028 1 1 39 PHE CD1 C -2.627 -3.721 -7.055 1.00 . A A . 39 PHE CD1 1 1
12 16029 1 1 39 PHE CD2 C -0.459 -2.639 -7.153 1.00 . A A . 39 PHE CD2 1 1
12 16030 1 1 39 PHE CE1 C -2.000 -4.971 -7.006 1.00 . A A . 39 PHE CE1 1 1
12 16031 1 1 39 PHE CE2 C 0.167 -3.889 -7.104 1.00 . A A . 39 PHE CE2 1 1
12 16032 1 1 39 PHE CG C -1.857 -2.552 -7.129 1.00 . A A . 39 PHE CG 1 1
12 16033 1 1 39 PHE CZ C -0.603 -5.055 -7.030 1.00 . A A . 39 PHE CZ 1 1
12 16034 1 1 39 PHE H H -4.514 0.438 -7.004 1.00 . A A . 39 PHE H 1 1
12 16035 1 1 39 PHE HA H -3.733 -1.915 -5.552 1.00 . A A . 39 PHE HA 1 1
12 16036 1 1 39 PHE HB2 H -3.208 -1.170 -8.026 1.00 . A A . 39 PHE HB2 1 1
12 16037 1 1 39 PHE HB3 H -1.787 -0.428 -7.291 1.00 . A A . 39 PHE HB3 1 1
12 16038 1 1 39 PHE HD1 H -3.705 -3.656 -7.036 1.00 . A A . 39 PHE HD1 1 1
12 16039 1 1 39 PHE HD2 H 0.136 -1.740 -7.210 1.00 . A A . 39 PHE HD2 1 1
12 16040 1 1 39 PHE HE1 H -2.595 -5.871 -6.949 1.00 . A A . 39 PHE HE1 1 1
12 16041 1 1 39 PHE HE2 H 1.245 -3.954 -7.122 1.00 . A A . 39 PHE HE2 1 1
12 16042 1 1 39 PHE HZ H -0.121 -6.020 -6.992 1.00 . A A . 39 PHE HZ 1 1
12 16043 1 1 39 PHE N N -4.447 -0.018 -6.138 1.00 . A A . 39 PHE N 1 1
12 16044 1 1 39 PHE O O -1.612 -1.142 -4.227 1.00 . A A . 39 PHE O 1 1
12 16045 1 1 40 THR C C -1.916 0.754 -2.116 1.00 . A A . 40 THR C 1 1
12 16046 1 1 40 THR CA C -1.611 1.462 -3.443 1.00 . A A . 40 THR CA 1 1
12 16047 1 1 40 THR CB C -1.901 2.965 -3.302 1.00 . A A . 40 THR CB 1 1
12 16048 1 1 40 THR CG2 C -1.364 3.712 -4.523 1.00 . A A . 40 THR CG2 1 1
12 16049 1 1 40 THR H H -3.122 1.439 -4.980 1.00 . A A . 40 THR H 1 1
12 16050 1 1 40 THR HA H -0.572 1.314 -3.700 1.00 . A A . 40 THR HA 1 1
12 16051 1 1 40 THR HB H -1.412 3.341 -2.415 1.00 . A A . 40 THR HB 1 1
12 16052 1 1 40 THR HG1 H -3.464 3.706 -2.408 1.00 . A A . 40 THR HG1 1 1
12 16053 1 1 40 THR HG21 H -1.766 4.715 -4.536 1.00 . A A . 40 THR HG21 1 1
12 16054 1 1 40 THR HG22 H -1.662 3.193 -5.422 1.00 . A A . 40 THR HG22 1 1
12 16055 1 1 40 THR HG23 H -0.287 3.756 -4.474 1.00 . A A . 40 THR HG23 1 1
12 16056 1 1 40 THR N N -2.479 0.870 -4.509 1.00 . A A . 40 THR N 1 1
12 16057 1 1 40 THR O O -1.019 0.345 -1.402 1.00 . A A . 40 THR O 1 1
12 16058 1 1 40 THR OG1 O -3.303 3.179 -3.194 1.00 . A A . 40 THR OG1 1 1
12 16059 1 1 41 ALA C C -3.352 -1.607 -0.692 1.00 . A A . 41 ALA C 1 1
12 16060 1 1 41 ALA CA C -3.575 -0.098 -0.535 1.00 . A A . 41 ALA CA 1 1
12 16061 1 1 41 ALA CB C -5.052 0.172 -0.239 1.00 . A A . 41 ALA CB 1 1
12 16062 1 1 41 ALA H H -3.880 0.926 -2.406 1.00 . A A . 41 ALA H 1 1
12 16063 1 1 41 ALA HA H -2.970 0.273 0.280 1.00 . A A . 41 ALA HA 1 1
12 16064 1 1 41 ALA HB1 H -5.665 -0.331 -0.971 1.00 . A A . 41 ALA HB1 1 1
12 16065 1 1 41 ALA HB2 H -5.240 1.236 -0.283 1.00 . A A . 41 ALA HB2 1 1
12 16066 1 1 41 ALA HB3 H -5.296 -0.195 0.747 1.00 . A A . 41 ALA HB3 1 1
12 16067 1 1 41 ALA N N -3.184 0.596 -1.800 1.00 . A A . 41 ALA N 1 1
12 16068 1 1 41 ALA O O -2.914 -2.271 0.229 1.00 . A A . 41 ALA O 1 1
12 16069 1 1 42 VAL C C -1.961 -3.966 -1.893 1.00 . A A . 42 VAL C 1 1
12 16070 1 1 42 VAL CA C -3.447 -3.620 -2.085 1.00 . A A . 42 VAL CA 1 1
12 16071 1 1 42 VAL CB C -3.883 -3.986 -3.512 1.00 . A A . 42 VAL CB 1 1
12 16072 1 1 42 VAL CG1 C -3.684 -5.489 -3.750 1.00 . A A . 42 VAL CG1 1 1
12 16073 1 1 42 VAL CG2 C -5.364 -3.638 -3.702 1.00 . A A . 42 VAL CG2 1 1
12 16074 1 1 42 VAL H H -3.997 -1.587 -2.585 1.00 . A A . 42 VAL H 1 1
12 16075 1 1 42 VAL HA H -4.040 -4.175 -1.372 1.00 . A A . 42 VAL HA 1 1
12 16076 1 1 42 VAL HB H -3.288 -3.430 -4.222 1.00 . A A . 42 VAL HB 1 1
12 16077 1 1 42 VAL HG11 H -4.624 -6.003 -3.609 1.00 . A A . 42 VAL HG11 1 1
12 16078 1 1 42 VAL HG12 H -2.956 -5.872 -3.052 1.00 . A A . 42 VAL HG12 1 1
12 16079 1 1 42 VAL HG13 H -3.335 -5.649 -4.759 1.00 . A A . 42 VAL HG13 1 1
12 16080 1 1 42 VAL HG21 H -5.469 -2.956 -4.533 1.00 . A A . 42 VAL HG21 1 1
12 16081 1 1 42 VAL HG22 H -5.743 -3.171 -2.804 1.00 . A A . 42 VAL HG22 1 1
12 16082 1 1 42 VAL HG23 H -5.924 -4.539 -3.904 1.00 . A A . 42 VAL HG23 1 1
12 16083 1 1 42 VAL N N -3.647 -2.149 -1.858 1.00 . A A . 42 VAL N 1 1
12 16084 1 1 42 VAL O O -1.623 -4.924 -1.220 1.00 . A A . 42 VAL O 1 1
12 16085 1 1 43 LEU C C 0.825 -3.201 -0.889 1.00 . A A . 43 LEU C 1 1
12 16086 1 1 43 LEU CA C 0.391 -3.443 -2.341 1.00 . A A . 43 LEU CA 1 1
12 16087 1 1 43 LEU CB C 1.159 -2.493 -3.270 1.00 . A A . 43 LEU CB 1 1
12 16088 1 1 43 LEU CD1 C 3.026 -2.963 -4.872 1.00 . A A . 43 LEU CD1 1 1
12 16089 1 1 43 LEU CD2 C 3.525 -2.002 -2.619 1.00 . A A . 43 LEU CD2 1 1
12 16090 1 1 43 LEU CG C 2.615 -2.957 -3.398 1.00 . A A . 43 LEU CG 1 1
12 16091 1 1 43 LEU H H -1.387 -2.422 -3.006 1.00 . A A . 43 LEU H 1 1
12 16092 1 1 43 LEU HA H 0.604 -4.464 -2.615 1.00 . A A . 43 LEU HA 1 1
12 16093 1 1 43 LEU HB2 H 0.695 -2.491 -4.245 1.00 . A A . 43 LEU HB2 1 1
12 16094 1 1 43 LEU HB3 H 1.137 -1.494 -2.860 1.00 . A A . 43 LEU HB3 1 1
12 16095 1 1 43 LEU HD11 H 2.852 -3.943 -5.291 1.00 . A A . 43 LEU HD11 1 1
12 16096 1 1 43 LEU HD12 H 4.074 -2.717 -4.956 1.00 . A A . 43 LEU HD12 1 1
12 16097 1 1 43 LEU HD13 H 2.441 -2.232 -5.413 1.00 . A A . 43 LEU HD13 1 1
12 16098 1 1 43 LEU HD21 H 4.504 -2.445 -2.510 1.00 . A A . 43 LEU HD21 1 1
12 16099 1 1 43 LEU HD22 H 3.102 -1.817 -1.643 1.00 . A A . 43 LEU HD22 1 1
12 16100 1 1 43 LEU HD23 H 3.611 -1.069 -3.156 1.00 . A A . 43 LEU HD23 1 1
12 16101 1 1 43 LEU HG H 2.711 -3.955 -2.995 1.00 . A A . 43 LEU HG 1 1
12 16102 1 1 43 LEU N N -1.078 -3.187 -2.477 1.00 . A A . 43 LEU N 1 1
12 16103 1 1 43 LEU O O 1.647 -3.924 -0.356 1.00 . A A . 43 LEU O 1 1
12 16104 1 1 44 LYS C C 0.300 -3.098 2.055 1.00 . A A . 44 LYS C 1 1
12 16105 1 1 44 LYS CA C 0.643 -1.892 1.168 1.00 . A A . 44 LYS CA 1 1
12 16106 1 1 44 LYS CB C -0.140 -0.665 1.653 1.00 . A A . 44 LYS CB 1 1
12 16107 1 1 44 LYS CD C 0.498 1.727 1.256 1.00 . A A . 44 LYS CD 1 1
12 16108 1 1 44 LYS CE C 1.465 1.872 0.076 1.00 . A A . 44 LYS CE 1 1
12 16109 1 1 44 LYS CG C 0.832 0.454 2.043 1.00 . A A . 44 LYS CG 1 1
12 16110 1 1 44 LYS H H -0.383 -1.628 -0.708 1.00 . A A . 44 LYS H 1 1
12 16111 1 1 44 LYS HA H 1.702 -1.692 1.230 1.00 . A A . 44 LYS HA 1 1
12 16112 1 1 44 LYS HB2 H -0.788 -0.319 0.862 1.00 . A A . 44 LYS HB2 1 1
12 16113 1 1 44 LYS HB3 H -0.737 -0.935 2.511 1.00 . A A . 44 LYS HB3 1 1
12 16114 1 1 44 LYS HD2 H -0.517 1.667 0.887 1.00 . A A . 44 LYS HD2 1 1
12 16115 1 1 44 LYS HD3 H 0.593 2.586 1.905 1.00 . A A . 44 LYS HD3 1 1
12 16116 1 1 44 LYS HE2 H 2.353 2.394 0.402 1.00 . A A . 44 LYS HE2 1 1
12 16117 1 1 44 LYS HE3 H 1.738 0.893 -0.289 1.00 . A A . 44 LYS HE3 1 1
12 16118 1 1 44 LYS HG2 H 0.743 0.652 3.101 1.00 . A A . 44 LYS HG2 1 1
12 16119 1 1 44 LYS HG3 H 1.842 0.150 1.817 1.00 . A A . 44 LYS HG3 1 1
12 16120 1 1 44 LYS HZ1 H 1.061 3.651 -0.934 1.00 . A A . 44 LYS HZ1 1 1
12 16121 1 1 44 LYS HZ2 H -0.222 2.538 -0.957 1.00 . A A . 44 LYS HZ2 1 1
12 16122 1 1 44 LYS HZ3 H 1.141 2.289 -1.942 1.00 . A A . 44 LYS HZ3 1 1
12 16123 1 1 44 LYS N N 0.275 -2.191 -0.251 1.00 . A A . 44 LYS N 1 1
12 16124 1 1 44 LYS NZ N 0.812 2.646 -1.022 1.00 . A A . 44 LYS NZ 1 1
12 16125 1 1 44 LYS O O 1.084 -3.496 2.895 1.00 . A A . 44 LYS O 1 1
12 16126 1 1 45 PHE C C -0.469 -6.094 2.276 1.00 . A A . 45 PHE C 1 1
12 16127 1 1 45 PHE CA C -1.275 -4.857 2.692 1.00 . A A . 45 PHE CA 1 1
12 16128 1 1 45 PHE CB C -2.770 -5.128 2.487 1.00 . A A . 45 PHE CB 1 1
12 16129 1 1 45 PHE CD1 C -3.610 -4.949 4.861 1.00 . A A . 45 PHE CD1 1 1
12 16130 1 1 45 PHE CD2 C -4.247 -3.237 3.265 1.00 . A A . 45 PHE CD2 1 1
12 16131 1 1 45 PHE CE1 C -4.343 -4.293 5.856 1.00 . A A . 45 PHE CE1 1 1
12 16132 1 1 45 PHE CE2 C -4.979 -2.581 4.262 1.00 . A A . 45 PHE CE2 1 1
12 16133 1 1 45 PHE CG C -3.562 -4.421 3.563 1.00 . A A . 45 PHE CG 1 1
12 16134 1 1 45 PHE CZ C -5.027 -3.108 5.557 1.00 . A A . 45 PHE CZ 1 1
12 16135 1 1 45 PHE H H -1.474 -3.330 1.181 1.00 . A A . 45 PHE H 1 1
12 16136 1 1 45 PHE HA H -1.091 -4.645 3.735 1.00 . A A . 45 PHE HA 1 1
12 16137 1 1 45 PHE HB2 H -3.073 -4.762 1.518 1.00 . A A . 45 PHE HB2 1 1
12 16138 1 1 45 PHE HB3 H -2.956 -6.190 2.544 1.00 . A A . 45 PHE HB3 1 1
12 16139 1 1 45 PHE HD1 H -3.084 -5.863 5.091 1.00 . A A . 45 PHE HD1 1 1
12 16140 1 1 45 PHE HD2 H -4.212 -2.829 2.266 1.00 . A A . 45 PHE HD2 1 1
12 16141 1 1 45 PHE HE1 H -4.380 -4.699 6.855 1.00 . A A . 45 PHE HE1 1 1
12 16142 1 1 45 PHE HE2 H -5.507 -1.667 4.033 1.00 . A A . 45 PHE HE2 1 1
12 16143 1 1 45 PHE HZ H -5.591 -2.603 6.327 1.00 . A A . 45 PHE HZ 1 1
12 16144 1 1 45 PHE N N -0.865 -3.676 1.868 1.00 . A A . 45 PHE N 1 1
12 16145 1 1 45 PHE O O -0.052 -6.872 3.111 1.00 . A A . 45 PHE O 1 1
12 16146 1 1 46 ALA C C 1.954 -7.424 1.073 1.00 . A A . 46 ALA C 1 1
12 16147 1 1 46 ALA CA C 0.525 -7.468 0.510 1.00 . A A . 46 ALA CA 1 1
12 16148 1 1 46 ALA CB C 0.576 -7.456 -1.022 1.00 . A A . 46 ALA CB 1 1
12 16149 1 1 46 ALA H H -0.604 -5.637 0.342 1.00 . A A . 46 ALA H 1 1
12 16150 1 1 46 ALA HA H 0.039 -8.373 0.844 1.00 . A A . 46 ALA HA 1 1
12 16151 1 1 46 ALA HB1 H -0.427 -7.385 -1.414 1.00 . A A . 46 ALA HB1 1 1
12 16152 1 1 46 ALA HB2 H 1.036 -8.367 -1.375 1.00 . A A . 46 ALA HB2 1 1
12 16153 1 1 46 ALA HB3 H 1.154 -6.608 -1.357 1.00 . A A . 46 ALA HB3 1 1
12 16154 1 1 46 ALA N N -0.252 -6.281 0.992 1.00 . A A . 46 ALA N 1 1
12 16155 1 1 46 ALA O O 2.440 -8.398 1.619 1.00 . A A . 46 ALA O 1 1
12 16156 1 1 47 ALA C C 4.024 -6.290 3.001 1.00 . A A . 47 ALA C 1 1
12 16157 1 1 47 ALA CA C 4.025 -6.176 1.469 1.00 . A A . 47 ALA CA 1 1
12 16158 1 1 47 ALA CB C 4.601 -4.818 1.059 1.00 . A A . 47 ALA CB 1 1
12 16159 1 1 47 ALA H H 2.206 -5.532 0.501 1.00 . A A . 47 ALA H 1 1
12 16160 1 1 47 ALA HA H 4.635 -6.964 1.053 1.00 . A A . 47 ALA HA 1 1
12 16161 1 1 47 ALA HB1 H 4.190 -4.527 0.103 1.00 . A A . 47 ALA HB1 1 1
12 16162 1 1 47 ALA HB2 H 5.676 -4.891 0.980 1.00 . A A . 47 ALA HB2 1 1
12 16163 1 1 47 ALA HB3 H 4.343 -4.077 1.802 1.00 . A A . 47 ALA HB3 1 1
12 16164 1 1 47 ALA N N 2.625 -6.300 0.945 1.00 . A A . 47 ALA N 1 1
12 16165 1 1 47 ALA O O 4.881 -6.931 3.581 1.00 . A A . 47 ALA O 1 1
12 16166 1 1 48 GLU C C 2.662 -7.163 5.594 1.00 . A A . 48 GLU C 1 1
12 16167 1 1 48 GLU CA C 2.990 -5.732 5.150 1.00 . A A . 48 GLU CA 1 1
12 16168 1 1 48 GLU CB C 1.885 -4.789 5.647 1.00 . A A . 48 GLU CB 1 1
12 16169 1 1 48 GLU CD C 2.965 -3.898 7.723 1.00 . A A . 48 GLU CD 1 1
12 16170 1 1 48 GLU CG C 2.509 -3.553 6.302 1.00 . A A . 48 GLU CG 1 1
12 16171 1 1 48 GLU H H 2.389 -5.164 3.157 1.00 . A A . 48 GLU H 1 1
12 16172 1 1 48 GLU HA H 3.938 -5.432 5.571 1.00 . A A . 48 GLU HA 1 1
12 16173 1 1 48 GLU HB2 H 1.274 -4.483 4.813 1.00 . A A . 48 GLU HB2 1 1
12 16174 1 1 48 GLU HB3 H 1.271 -5.306 6.370 1.00 . A A . 48 GLU HB3 1 1
12 16175 1 1 48 GLU HG2 H 3.357 -3.223 5.720 1.00 . A A . 48 GLU HG2 1 1
12 16176 1 1 48 GLU HG3 H 1.774 -2.763 6.345 1.00 . A A . 48 GLU HG3 1 1
12 16177 1 1 48 GLU N N 3.064 -5.670 3.655 1.00 . A A . 48 GLU N 1 1
12 16178 1 1 48 GLU O O 3.202 -7.655 6.569 1.00 . A A . 48 GLU O 1 1
12 16179 1 1 48 GLU OE1 O 2.170 -3.741 8.636 1.00 . A A . 48 GLU OE1 1 1
12 16180 1 1 48 GLU OE2 O 4.105 -4.309 7.874 1.00 . A A . 48 GLU OE2 1 1
12 16181 1 1 49 GLU C C 2.587 -10.170 5.116 1.00 . A A . 49 GLU C 1 1
12 16182 1 1 49 GLU CA C 1.386 -9.225 5.255 1.00 . A A . 49 GLU CA 1 1
12 16183 1 1 49 GLU CB C 0.265 -9.707 4.329 1.00 . A A . 49 GLU CB 1 1
12 16184 1 1 49 GLU CD C -2.182 -9.490 3.832 1.00 . A A . 49 GLU CD 1 1
12 16185 1 1 49 GLU CG C -1.096 -9.289 4.897 1.00 . A A . 49 GLU CG 1 1
12 16186 1 1 49 GLU H H 1.354 -7.397 4.112 1.00 . A A . 49 GLU H 1 1
12 16187 1 1 49 GLU HA H 1.035 -9.241 6.276 1.00 . A A . 49 GLU HA 1 1
12 16188 1 1 49 GLU HB2 H 0.396 -9.272 3.348 1.00 . A A . 49 GLU HB2 1 1
12 16189 1 1 49 GLU HB3 H 0.304 -10.782 4.252 1.00 . A A . 49 GLU HB3 1 1
12 16190 1 1 49 GLU HG2 H -1.324 -9.895 5.762 1.00 . A A . 49 GLU HG2 1 1
12 16191 1 1 49 GLU HG3 H -1.063 -8.248 5.184 1.00 . A A . 49 GLU HG3 1 1
12 16192 1 1 49 GLU N N 1.774 -7.827 4.887 1.00 . A A . 49 GLU N 1 1
12 16193 1 1 49 GLU O O 2.718 -11.120 5.868 1.00 . A A . 49 GLU O 1 1
12 16194 1 1 49 GLU OE1 O -2.684 -10.597 3.724 1.00 . A A . 49 GLU OE1 1 1
12 16195 1 1 49 GLU OE2 O -2.494 -8.531 3.143 1.00 . A A . 49 GLU OE2 1 1
12 16196 1 1 50 PHE C C 5.729 -10.438 4.995 1.00 . A A . 50 PHE C 1 1
12 16197 1 1 50 PHE CA C 4.643 -10.821 3.985 1.00 . A A . 50 PHE CA 1 1
12 16198 1 1 50 PHE CB C 5.182 -10.687 2.554 1.00 . A A . 50 PHE CB 1 1
12 16199 1 1 50 PHE CD1 C 4.998 -13.132 1.947 1.00 . A A . 50 PHE CD1 1 1
12 16200 1 1 50 PHE CD2 C 3.729 -11.513 0.663 1.00 . A A . 50 PHE CD2 1 1
12 16201 1 1 50 PHE CE1 C 4.479 -14.166 1.160 1.00 . A A . 50 PHE CE1 1 1
12 16202 1 1 50 PHE CE2 C 3.208 -12.547 -0.123 1.00 . A A . 50 PHE CE2 1 1
12 16203 1 1 50 PHE CG C 4.624 -11.805 1.699 1.00 . A A . 50 PHE CG 1 1
12 16204 1 1 50 PHE CZ C 3.582 -13.873 0.126 1.00 . A A . 50 PHE CZ 1 1
12 16205 1 1 50 PHE H H 3.341 -9.158 3.569 1.00 . A A . 50 PHE H 1 1
12 16206 1 1 50 PHE HA H 4.343 -11.844 4.159 1.00 . A A . 50 PHE HA 1 1
12 16207 1 1 50 PHE HB2 H 4.880 -9.735 2.142 1.00 . A A . 50 PHE HB2 1 1
12 16208 1 1 50 PHE HB3 H 6.260 -10.748 2.567 1.00 . A A . 50 PHE HB3 1 1
12 16209 1 1 50 PHE HD1 H 5.691 -13.357 2.746 1.00 . A A . 50 PHE HD1 1 1
12 16210 1 1 50 PHE HD2 H 3.439 -10.491 0.471 1.00 . A A . 50 PHE HD2 1 1
12 16211 1 1 50 PHE HE1 H 4.767 -15.188 1.351 1.00 . A A . 50 PHE HE1 1 1
12 16212 1 1 50 PHE HE2 H 2.518 -12.321 -0.921 1.00 . A A . 50 PHE HE2 1 1
12 16213 1 1 50 PHE HZ H 3.181 -14.670 -0.482 1.00 . A A . 50 PHE HZ 1 1
12 16214 1 1 50 PHE N N 3.463 -9.927 4.164 1.00 . A A . 50 PHE N 1 1
12 16215 1 1 50 PHE O O 5.838 -11.044 6.045 1.00 . A A . 50 PHE O 1 1
12 16216 1 1 51 LYS C C 8.473 -7.904 4.968 1.00 . A A . 51 LYS C 1 1
12 16217 1 1 51 LYS CA C 7.617 -9.005 5.623 1.00 . A A . 51 LYS CA 1 1
12 16218 1 1 51 LYS CB C 8.509 -10.214 5.955 1.00 . A A . 51 LYS CB 1 1
12 16219 1 1 51 LYS CD C 9.608 -10.680 8.149 1.00 . A A . 51 LYS CD 1 1
12 16220 1 1 51 LYS CE C 9.493 -9.854 9.431 1.00 . A A . 51 LYS CE 1 1
12 16221 1 1 51 LYS CG C 8.274 -10.655 7.403 1.00 . A A . 51 LYS CG 1 1
12 16222 1 1 51 LYS H H 6.404 -8.971 3.832 1.00 . A A . 51 LYS H 1 1
12 16223 1 1 51 LYS HA H 7.177 -8.623 6.532 1.00 . A A . 51 LYS HA 1 1
12 16224 1 1 51 LYS HB2 H 8.271 -11.030 5.289 1.00 . A A . 51 LYS HB2 1 1
12 16225 1 1 51 LYS HB3 H 9.547 -9.941 5.830 1.00 . A A . 51 LYS HB3 1 1
12 16226 1 1 51 LYS HD2 H 9.864 -11.700 8.397 1.00 . A A . 51 LYS HD2 1 1
12 16227 1 1 51 LYS HD3 H 10.380 -10.259 7.520 1.00 . A A . 51 LYS HD3 1 1
12 16228 1 1 51 LYS HE2 H 8.456 -9.618 9.617 1.00 . A A . 51 LYS HE2 1 1
12 16229 1 1 51 LYS HE3 H 9.887 -10.422 10.260 1.00 . A A . 51 LYS HE3 1 1
12 16230 1 1 51 LYS HG2 H 7.600 -9.963 7.887 1.00 . A A . 51 LYS HG2 1 1
12 16231 1 1 51 LYS HG3 H 7.841 -11.644 7.412 1.00 . A A . 51 LYS HG3 1 1
12 16232 1 1 51 LYS HZ1 H 10.105 -7.982 10.107 1.00 . A A . 51 LYS HZ1 1 1
12 16233 1 1 51 LYS HZ2 H 9.965 -8.094 8.418 1.00 . A A . 51 LYS HZ2 1 1
12 16234 1 1 51 LYS HZ3 H 11.284 -8.811 9.214 1.00 . A A . 51 LYS HZ3 1 1
12 16235 1 1 51 LYS N N 6.527 -9.438 4.685 1.00 . A A . 51 LYS N 1 1
12 16236 1 1 51 LYS NZ N 10.270 -8.590 9.281 1.00 . A A . 51 LYS NZ 1 1
12 16237 1 1 51 LYS O O 9.679 -7.856 5.147 1.00 . A A . 51 LYS O 1 1
12 16238 1 1 52 VAL C C 7.831 -4.616 3.562 1.00 . A A . 52 VAL C 1 1
12 16239 1 1 52 VAL CA C 8.643 -5.921 3.549 1.00 . A A . 52 VAL CA 1 1
12 16240 1 1 52 VAL CB C 8.959 -6.305 2.094 1.00 . A A . 52 VAL CB 1 1
12 16241 1 1 52 VAL CG1 C 10.016 -7.412 2.066 1.00 . A A . 52 VAL CG1 1 1
12 16242 1 1 52 VAL CG2 C 7.686 -6.796 1.393 1.00 . A A . 52 VAL CG2 1 1
12 16243 1 1 52 VAL H H 6.893 -7.068 4.084 1.00 . A A . 52 VAL H 1 1
12 16244 1 1 52 VAL HA H 9.568 -5.769 4.086 1.00 . A A . 52 VAL HA 1 1
12 16245 1 1 52 VAL HB H 9.341 -5.437 1.575 1.00 . A A . 52 VAL HB 1 1
12 16246 1 1 52 VAL HG11 H 9.534 -8.366 1.914 1.00 . A A . 52 VAL HG11 1 1
12 16247 1 1 52 VAL HG12 H 10.551 -7.423 3.004 1.00 . A A . 52 VAL HG12 1 1
12 16248 1 1 52 VAL HG13 H 10.708 -7.225 1.260 1.00 . A A . 52 VAL HG13 1 1
12 16249 1 1 52 VAL HG21 H 6.838 -6.229 1.747 1.00 . A A . 52 VAL HG21 1 1
12 16250 1 1 52 VAL HG22 H 7.536 -7.843 1.610 1.00 . A A . 52 VAL HG22 1 1
12 16251 1 1 52 VAL HG23 H 7.790 -6.660 0.326 1.00 . A A . 52 VAL HG23 1 1
12 16252 1 1 52 VAL N N 7.863 -7.016 4.213 1.00 . A A . 52 VAL N 1 1
12 16253 1 1 52 VAL O O 6.614 -4.643 3.625 1.00 . A A . 52 VAL O 1 1
12 16254 1 1 53 PRO C C 7.339 -1.850 2.104 1.00 . A A . 53 PRO C 1 1
12 16255 1 1 53 PRO CA C 7.917 -2.166 3.488 1.00 . A A . 53 PRO CA 1 1
12 16256 1 1 53 PRO CB C 9.078 -1.230 3.832 1.00 . A A . 53 PRO CB 1 1
12 16257 1 1 53 PRO CD C 10.014 -3.485 3.419 1.00 . A A . 53 PRO CD 1 1
12 16258 1 1 53 PRO CG C 10.375 -1.987 3.460 1.00 . A A . 53 PRO CG 1 1
12 16259 1 1 53 PRO HA H 7.152 -2.098 4.246 1.00 . A A . 53 PRO HA 1 1
12 16260 1 1 53 PRO HB2 H 8.999 -0.316 3.256 1.00 . A A . 53 PRO HB2 1 1
12 16261 1 1 53 PRO HB3 H 9.074 -1.008 4.885 1.00 . A A . 53 PRO HB3 1 1
12 16262 1 1 53 PRO HD2 H 10.355 -3.929 2.492 1.00 . A A . 53 PRO HD2 1 1
12 16263 1 1 53 PRO HD3 H 10.438 -4.001 4.266 1.00 . A A . 53 PRO HD3 1 1
12 16264 1 1 53 PRO HG2 H 10.728 -1.662 2.491 1.00 . A A . 53 PRO HG2 1 1
12 16265 1 1 53 PRO HG3 H 11.132 -1.817 4.209 1.00 . A A . 53 PRO HG3 1 1
12 16266 1 1 53 PRO N N 8.536 -3.506 3.495 1.00 . A A . 53 PRO N 1 1
12 16267 1 1 53 PRO O O 8.014 -1.966 1.096 1.00 . A A . 53 PRO O 1 1
12 16268 1 1 54 ALA C C 6.057 0.141 0.142 1.00 . A A . 54 ALA C 1 1
12 16269 1 1 54 ALA CA C 5.436 -1.127 0.748 1.00 . A A . 54 ALA CA 1 1
12 16270 1 1 54 ALA CB C 3.939 -0.899 0.971 1.00 . A A . 54 ALA CB 1 1
12 16271 1 1 54 ALA H H 5.577 -1.374 2.888 1.00 . A A . 54 ALA H 1 1
12 16272 1 1 54 ALA HA H 5.573 -1.952 0.064 1.00 . A A . 54 ALA HA 1 1
12 16273 1 1 54 ALA HB1 H 3.418 -0.973 0.027 1.00 . A A . 54 ALA HB1 1 1
12 16274 1 1 54 ALA HB2 H 3.782 0.083 1.391 1.00 . A A . 54 ALA HB2 1 1
12 16275 1 1 54 ALA HB3 H 3.559 -1.648 1.650 1.00 . A A . 54 ALA HB3 1 1
12 16276 1 1 54 ALA N N 6.089 -1.454 2.056 1.00 . A A . 54 ALA N 1 1
12 16277 1 1 54 ALA O O 6.068 0.312 -1.065 1.00 . A A . 54 ALA O 1 1
12 16278 1 1 55 ALA C C 8.322 1.960 -0.533 1.00 . A A . 55 ALA C 1 1
12 16279 1 1 55 ALA CA C 7.190 2.291 0.451 1.00 . A A . 55 ALA CA 1 1
12 16280 1 1 55 ALA CB C 7.757 3.100 1.624 1.00 . A A . 55 ALA CB 1 1
12 16281 1 1 55 ALA H H 6.542 0.865 1.935 1.00 . A A . 55 ALA H 1 1
12 16282 1 1 55 ALA HA H 6.437 2.877 -0.055 1.00 . A A . 55 ALA HA 1 1
12 16283 1 1 55 ALA HB1 H 7.326 2.744 2.548 1.00 . A A . 55 ALA HB1 1 1
12 16284 1 1 55 ALA HB2 H 7.514 4.144 1.491 1.00 . A A . 55 ALA HB2 1 1
12 16285 1 1 55 ALA HB3 H 8.830 2.982 1.657 1.00 . A A . 55 ALA HB3 1 1
12 16286 1 1 55 ALA N N 6.569 1.029 0.969 1.00 . A A . 55 ALA N 1 1
12 16287 1 1 55 ALA O O 8.501 2.640 -1.527 1.00 . A A . 55 ALA O 1 1
12 16288 1 1 56 THR C C 9.995 -0.893 -1.689 1.00 . A A . 56 THR C 1 1
12 16289 1 1 56 THR CA C 10.206 0.544 -1.179 1.00 . A A . 56 THR CA 1 1
12 16290 1 1 56 THR CB C 11.543 0.647 -0.426 1.00 . A A . 56 THR CB 1 1
12 16291 1 1 56 THR CG2 C 11.875 2.119 -0.165 1.00 . A A . 56 THR CG2 1 1
12 16292 1 1 56 THR H H 8.918 0.392 0.545 1.00 . A A . 56 THR H 1 1
12 16293 1 1 56 THR HA H 10.220 1.219 -2.023 1.00 . A A . 56 THR HA 1 1
12 16294 1 1 56 THR HB H 12.325 0.209 -1.024 1.00 . A A . 56 THR HB 1 1
12 16295 1 1 56 THR HG1 H 12.018 -0.821 0.763 1.00 . A A . 56 THR HG1 1 1
12 16296 1 1 56 THR HG21 H 12.378 2.531 -1.027 1.00 . A A . 56 THR HG21 1 1
12 16297 1 1 56 THR HG22 H 12.520 2.194 0.699 1.00 . A A . 56 THR HG22 1 1
12 16298 1 1 56 THR HG23 H 10.964 2.667 0.018 1.00 . A A . 56 THR HG23 1 1
12 16299 1 1 56 THR N N 9.085 0.923 -0.263 1.00 . A A . 56 THR N 1 1
12 16300 1 1 56 THR O O 10.904 -1.706 -1.681 1.00 . A A . 56 THR O 1 1
12 16301 1 1 56 THR OG1 O 11.452 -0.047 0.814 1.00 . A A . 56 THR OG1 1 1
12 16302 1 1 57 SER C C 7.555 -2.513 -3.843 1.00 . A A . 57 SER C 1 1
12 16303 1 1 57 SER CA C 8.521 -2.583 -2.655 1.00 . A A . 57 SER CA 1 1
12 16304 1 1 57 SER CB C 7.892 -3.430 -1.547 1.00 . A A . 57 SER CB 1 1
12 16305 1 1 57 SER H H 8.087 -0.533 -2.138 1.00 . A A . 57 SER H 1 1
12 16306 1 1 57 SER HA H 9.445 -3.041 -2.974 1.00 . A A . 57 SER HA 1 1
12 16307 1 1 57 SER HB2 H 7.369 -2.792 -0.857 1.00 . A A . 57 SER HB2 1 1
12 16308 1 1 57 SER HB3 H 7.193 -4.132 -1.983 1.00 . A A . 57 SER HB3 1 1
12 16309 1 1 57 SER HG H 8.609 -4.288 0.045 1.00 . A A . 57 SER HG 1 1
12 16310 1 1 57 SER N N 8.800 -1.206 -2.139 1.00 . A A . 57 SER N 1 1
12 16311 1 1 57 SER O O 6.814 -1.558 -4.003 1.00 . A A . 57 SER O 1 1
12 16312 1 1 57 SER OG O 8.914 -4.132 -0.851 1.00 . A A . 57 SER OG 1 1
12 16313 1 1 58 ALA C C 6.043 -4.954 -6.007 1.00 . A A . 58 ALA C 1 1
12 16314 1 1 58 ALA CA C 6.656 -3.556 -5.860 1.00 . A A . 58 ALA CA 1 1
12 16315 1 1 58 ALA CB C 7.457 -3.218 -7.121 1.00 . A A . 58 ALA CB 1 1
12 16316 1 1 58 ALA H H 8.169 -4.281 -4.509 1.00 . A A . 58 ALA H 1 1
12 16317 1 1 58 ALA HA H 5.866 -2.830 -5.730 1.00 . A A . 58 ALA HA 1 1
12 16318 1 1 58 ALA HB1 H 8.503 -3.129 -6.870 1.00 . A A . 58 ALA HB1 1 1
12 16319 1 1 58 ALA HB2 H 7.106 -2.284 -7.530 1.00 . A A . 58 ALA HB2 1 1
12 16320 1 1 58 ALA HB3 H 7.328 -4.002 -7.852 1.00 . A A . 58 ALA HB3 1 1
12 16321 1 1 58 ALA N N 7.564 -3.527 -4.673 1.00 . A A . 58 ALA N 1 1
12 16322 1 1 58 ALA O O 6.440 -5.892 -5.335 1.00 . A A . 58 ALA O 1 1
12 16323 1 1 59 ILE C C 4.484 -6.781 -8.583 1.00 . A A . 59 ILE C 1 1
12 16324 1 1 59 ILE CA C 4.446 -6.436 -7.092 1.00 . A A . 59 ILE CA 1 1
12 16325 1 1 59 ILE CB C 2.992 -6.395 -6.586 1.00 . A A . 59 ILE CB 1 1
12 16326 1 1 59 ILE CD1 C 1.593 -6.307 -4.506 1.00 . A A . 59 ILE CD1 1 1
12 16327 1 1 59 ILE CG1 C 2.980 -6.628 -5.071 1.00 . A A . 59 ILE CG1 1 1
12 16328 1 1 59 ILE CG2 C 2.159 -7.484 -7.276 1.00 . A A . 59 ILE CG2 1 1
12 16329 1 1 59 ILE H H 4.783 -4.332 -7.421 1.00 . A A . 59 ILE H 1 1
12 16330 1 1 59 ILE HA H 4.996 -7.185 -6.540 1.00 . A A . 59 ILE HA 1 1
12 16331 1 1 59 ILE HB H 2.566 -5.427 -6.805 1.00 . A A . 59 ILE HB 1 1
12 16332 1 1 59 ILE HD11 H 1.577 -5.288 -4.151 1.00 . A A . 59 ILE HD11 1 1
12 16333 1 1 59 ILE HD12 H 1.374 -6.976 -3.688 1.00 . A A . 59 ILE HD12 1 1
12 16334 1 1 59 ILE HD13 H 0.851 -6.431 -5.280 1.00 . A A . 59 ILE HD13 1 1
12 16335 1 1 59 ILE HG12 H 3.222 -7.661 -4.864 1.00 . A A . 59 ILE HG12 1 1
12 16336 1 1 59 ILE HG13 H 3.713 -5.988 -4.603 1.00 . A A . 59 ILE HG13 1 1
12 16337 1 1 59 ILE HG21 H 1.863 -7.143 -8.257 1.00 . A A . 59 ILE HG21 1 1
12 16338 1 1 59 ILE HG22 H 1.280 -7.694 -6.687 1.00 . A A . 59 ILE HG22 1 1
12 16339 1 1 59 ILE HG23 H 2.750 -8.383 -7.372 1.00 . A A . 59 ILE HG23 1 1
12 16340 1 1 59 ILE N N 5.083 -5.102 -6.887 1.00 . A A . 59 ILE N 1 1
12 16341 1 1 59 ILE O O 3.911 -6.087 -9.401 1.00 . A A . 59 ILE O 1 1
12 16342 1 1 60 ILE C C 4.170 -9.321 -10.670 1.00 . A A . 60 ILE C 1 1
12 16343 1 1 60 ILE CA C 5.224 -8.243 -10.383 1.00 . A A . 60 ILE CA 1 1
12 16344 1 1 60 ILE CB C 6.624 -8.786 -10.718 1.00 . A A . 60 ILE CB 1 1
12 16345 1 1 60 ILE CD1 C 7.426 -11.158 -10.683 1.00 . A A . 60 ILE CD1 1 1
12 16346 1 1 60 ILE CG1 C 6.954 -9.986 -9.820 1.00 . A A . 60 ILE CG1 1 1
12 16347 1 1 60 ILE CG2 C 7.669 -7.689 -10.504 1.00 . A A . 60 ILE CG2 1 1
12 16348 1 1 60 ILE H H 5.603 -8.394 -8.262 1.00 . A A . 60 ILE H 1 1
12 16349 1 1 60 ILE HA H 5.022 -7.378 -10.996 1.00 . A A . 60 ILE HA 1 1
12 16350 1 1 60 ILE HB H 6.644 -9.096 -11.754 1.00 . A A . 60 ILE HB 1 1
12 16351 1 1 60 ILE HD11 H 7.808 -10.784 -11.622 1.00 . A A . 60 ILE HD11 1 1
12 16352 1 1 60 ILE HD12 H 6.597 -11.823 -10.872 1.00 . A A . 60 ILE HD12 1 1
12 16353 1 1 60 ILE HD13 H 8.208 -11.696 -10.166 1.00 . A A . 60 ILE HD13 1 1
12 16354 1 1 60 ILE HG12 H 7.736 -9.712 -9.125 1.00 . A A . 60 ILE HG12 1 1
12 16355 1 1 60 ILE HG13 H 6.074 -10.280 -9.269 1.00 . A A . 60 ILE HG13 1 1
12 16356 1 1 60 ILE HG21 H 7.562 -7.279 -9.512 1.00 . A A . 60 ILE HG21 1 1
12 16357 1 1 60 ILE HG22 H 7.525 -6.908 -11.234 1.00 . A A . 60 ILE HG22 1 1
12 16358 1 1 60 ILE HG23 H 8.658 -8.108 -10.616 1.00 . A A . 60 ILE HG23 1 1
12 16359 1 1 60 ILE N N 5.152 -7.849 -8.941 1.00 . A A . 60 ILE N 1 1
12 16360 1 1 60 ILE O O 3.519 -9.819 -9.771 1.00 . A A . 60 ILE O 1 1
12 16361 1 1 61 THR C C 3.697 -12.043 -12.567 1.00 . A A . 61 THR C 1 1
12 16362 1 1 61 THR CA C 2.982 -10.717 -12.278 1.00 . A A . 61 THR CA 1 1
12 16363 1 1 61 THR CB C 2.199 -10.266 -13.522 1.00 . A A . 61 THR CB 1 1
12 16364 1 1 61 THR CG2 C 0.963 -11.150 -13.709 1.00 . A A . 61 THR CG2 1 1
12 16365 1 1 61 THR H H 4.530 -9.254 -12.623 1.00 . A A . 61 THR H 1 1
12 16366 1 1 61 THR HA H 2.298 -10.852 -11.453 1.00 . A A . 61 THR HA 1 1
12 16367 1 1 61 THR HB H 2.830 -10.348 -14.393 1.00 . A A . 61 THR HB 1 1
12 16368 1 1 61 THR HG1 H 1.388 -8.624 -14.183 1.00 . A A . 61 THR HG1 1 1
12 16369 1 1 61 THR HG21 H 0.201 -10.861 -12.999 1.00 . A A . 61 THR HG21 1 1
12 16370 1 1 61 THR HG22 H 1.229 -12.184 -13.550 1.00 . A A . 61 THR HG22 1 1
12 16371 1 1 61 THR HG23 H 0.583 -11.028 -14.713 1.00 . A A . 61 THR HG23 1 1
12 16372 1 1 61 THR N N 3.995 -9.676 -11.917 1.00 . A A . 61 THR N 1 1
12 16373 1 1 61 THR O O 4.861 -12.064 -12.935 1.00 . A A . 61 THR O 1 1
12 16374 1 1 61 THR OG1 O 1.787 -8.914 -13.360 1.00 . A A . 61 THR OG1 1 1
12 16375 1 1 62 ASN C C 4.175 -14.563 -14.093 1.00 . A A . 62 ASN C 1 1
12 16376 1 1 62 ASN CA C 3.626 -14.489 -12.657 1.00 . A A . 62 ASN CA 1 1
12 16377 1 1 62 ASN CB C 2.574 -15.584 -12.453 1.00 . A A . 62 ASN CB 1 1
12 16378 1 1 62 ASN CG C 2.415 -15.857 -10.955 1.00 . A A . 62 ASN CG 1 1
12 16379 1 1 62 ASN H H 2.075 -13.097 -12.099 1.00 . A A . 62 ASN H 1 1
12 16380 1 1 62 ASN HA H 4.437 -14.644 -11.961 1.00 . A A . 62 ASN HA 1 1
12 16381 1 1 62 ASN HB2 H 1.628 -15.256 -12.863 1.00 . A A . 62 ASN HB2 1 1
12 16382 1 1 62 ASN HB3 H 2.889 -16.488 -12.950 1.00 . A A . 62 ASN HB3 1 1
12 16383 1 1 62 ASN HD21 H 3.989 -17.067 -10.860 1.00 . A A . 62 ASN HD21 1 1
12 16384 1 1 62 ASN HD22 H 3.168 -16.826 -9.394 1.00 . A A . 62 ASN HD22 1 1
12 16385 1 1 62 ASN N N 3.006 -13.149 -12.398 1.00 . A A . 62 ASN N 1 1
12 16386 1 1 62 ASN ND2 N 3.261 -16.650 -10.353 1.00 . A A . 62 ASN ND2 1 1
12 16387 1 1 62 ASN O O 5.082 -15.327 -14.370 1.00 . A A . 62 ASN O 1 1
12 16388 1 1 62 ASN OD1 O 1.513 -15.344 -10.323 1.00 . A A . 62 ASN OD1 1 1
12 16389 1 1 63 ASP C C 5.444 -12.978 -16.500 1.00 . A A . 63 ASP C 1 1
12 16390 1 1 63 ASP CA C 4.145 -13.792 -16.410 1.00 . A A . 63 ASP CA 1 1
12 16391 1 1 63 ASP CB C 3.093 -13.178 -17.344 1.00 . A A . 63 ASP CB 1 1
12 16392 1 1 63 ASP CG C 2.932 -14.057 -18.588 1.00 . A A . 63 ASP CG 1 1
12 16393 1 1 63 ASP H H 2.918 -13.161 -14.755 1.00 . A A . 63 ASP H 1 1
12 16394 1 1 63 ASP HA H 4.339 -14.813 -16.708 1.00 . A A . 63 ASP HA 1 1
12 16395 1 1 63 ASP HB2 H 2.148 -13.111 -16.825 1.00 . A A . 63 ASP HB2 1 1
12 16396 1 1 63 ASP HB3 H 3.410 -12.190 -17.643 1.00 . A A . 63 ASP HB3 1 1
12 16397 1 1 63 ASP N N 3.643 -13.772 -15.002 1.00 . A A . 63 ASP N 1 1
12 16398 1 1 63 ASP O O 6.428 -13.434 -17.054 1.00 . A A . 63 ASP O 1 1
12 16399 1 1 63 ASP OD1 O 2.106 -14.955 -18.553 1.00 . A A . 63 ASP OD1 1 1
12 16400 1 1 63 ASP OD2 O 3.638 -13.817 -19.555 1.00 . A A . 63 ASP OD2 1 1
12 16401 1 1 64 GLY C C 6.302 -9.464 -16.186 1.00 . A A . 64 GLY C 1 1
12 16402 1 1 64 GLY CA C 6.684 -10.935 -15.993 1.00 . A A . 64 GLY CA 1 1
12 16403 1 1 64 GLY H H 4.645 -11.446 -15.507 1.00 . A A . 64 GLY H 1 1
12 16404 1 1 64 GLY HA2 H 7.226 -11.047 -15.063 1.00 . A A . 64 GLY HA2 1 1
12 16405 1 1 64 GLY HA3 H 7.310 -11.252 -16.813 1.00 . A A . 64 GLY HA3 1 1
12 16406 1 1 64 GLY N N 5.452 -11.783 -15.952 1.00 . A A . 64 GLY N 1 1
12 16407 1 1 64 GLY O O 6.773 -8.812 -17.100 1.00 . A A . 64 GLY O 1 1
12 16408 1 1 65 VAL C C 5.179 -6.822 -14.085 1.00 . A A . 65 VAL C 1 1
12 16409 1 1 65 VAL CA C 5.037 -7.505 -15.451 1.00 . A A . 65 VAL CA 1 1
12 16410 1 1 65 VAL CB C 3.576 -7.426 -15.918 1.00 . A A . 65 VAL CB 1 1
12 16411 1 1 65 VAL CG1 C 3.237 -5.981 -16.292 1.00 . A A . 65 VAL CG1 1 1
12 16412 1 1 65 VAL CG2 C 3.374 -8.325 -17.143 1.00 . A A . 65 VAL CG2 1 1
12 16413 1 1 65 VAL H H 5.096 -9.489 -14.603 1.00 . A A . 65 VAL H 1 1
12 16414 1 1 65 VAL HA H 5.671 -7.005 -16.169 1.00 . A A . 65 VAL HA 1 1
12 16415 1 1 65 VAL HB H 2.926 -7.751 -15.119 1.00 . A A . 65 VAL HB 1 1
12 16416 1 1 65 VAL HG11 H 2.174 -5.894 -16.463 1.00 . A A . 65 VAL HG11 1 1
12 16417 1 1 65 VAL HG12 H 3.770 -5.706 -17.191 1.00 . A A . 65 VAL HG12 1 1
12 16418 1 1 65 VAL HG13 H 3.526 -5.322 -15.487 1.00 . A A . 65 VAL HG13 1 1
12 16419 1 1 65 VAL HG21 H 3.437 -9.361 -16.843 1.00 . A A . 65 VAL HG21 1 1
12 16420 1 1 65 VAL HG22 H 4.140 -8.114 -17.875 1.00 . A A . 65 VAL HG22 1 1
12 16421 1 1 65 VAL HG23 H 2.403 -8.134 -17.574 1.00 . A A . 65 VAL HG23 1 1
12 16422 1 1 65 VAL N N 5.455 -8.938 -15.330 1.00 . A A . 65 VAL N 1 1
12 16423 1 1 65 VAL O O 4.557 -7.217 -13.118 1.00 . A A . 65 VAL O 1 1
12 16424 1 1 66 GLY C C 5.000 -4.198 -12.399 1.00 . A A . 66 GLY C 1 1
12 16425 1 1 66 GLY CA C 6.210 -5.080 -12.711 1.00 . A A . 66 GLY CA 1 1
12 16426 1 1 66 GLY H H 6.488 -5.510 -14.799 1.00 . A A . 66 GLY H 1 1
12 16427 1 1 66 GLY HA2 H 6.341 -5.802 -11.918 1.00 . A A . 66 GLY HA2 1 1
12 16428 1 1 66 GLY HA3 H 7.091 -4.462 -12.783 1.00 . A A . 66 GLY HA3 1 1
12 16429 1 1 66 GLY N N 6.002 -5.800 -14.005 1.00 . A A . 66 GLY N 1 1
12 16430 1 1 66 GLY O O 4.979 -3.024 -12.720 1.00 . A A . 66 GLY O 1 1
12 16431 1 1 67 VAL C C 3.120 -2.985 -10.284 1.00 . A A . 67 VAL C 1 1
12 16432 1 1 67 VAL CA C 2.778 -3.973 -11.409 1.00 . A A . 67 VAL CA 1 1
12 16433 1 1 67 VAL CB C 1.661 -4.917 -10.939 1.00 . A A . 67 VAL CB 1 1
12 16434 1 1 67 VAL CG1 C 0.349 -4.139 -10.816 1.00 . A A . 67 VAL CG1 1 1
12 16435 1 1 67 VAL CG2 C 1.484 -6.053 -11.952 1.00 . A A . 67 VAL CG2 1 1
12 16436 1 1 67 VAL H H 4.060 -5.708 -11.521 1.00 . A A . 67 VAL H 1 1
12 16437 1 1 67 VAL HA H 2.442 -3.424 -12.277 1.00 . A A . 67 VAL HA 1 1
12 16438 1 1 67 VAL HB H 1.922 -5.330 -9.975 1.00 . A A . 67 VAL HB 1 1
12 16439 1 1 67 VAL HG11 H -0.027 -4.226 -9.807 1.00 . A A . 67 VAL HG11 1 1
12 16440 1 1 67 VAL HG12 H -0.377 -4.543 -11.506 1.00 . A A . 67 VAL HG12 1 1
12 16441 1 1 67 VAL HG13 H 0.523 -3.098 -11.046 1.00 . A A . 67 VAL HG13 1 1
12 16442 1 1 67 VAL HG21 H 0.510 -6.501 -11.823 1.00 . A A . 67 VAL HG21 1 1
12 16443 1 1 67 VAL HG22 H 2.247 -6.800 -11.793 1.00 . A A . 67 VAL HG22 1 1
12 16444 1 1 67 VAL HG23 H 1.570 -5.659 -12.954 1.00 . A A . 67 VAL HG23 1 1
12 16445 1 1 67 VAL N N 4.001 -4.760 -11.766 1.00 . A A . 67 VAL N 1 1
12 16446 1 1 67 VAL O O 3.687 -3.353 -9.267 1.00 . A A . 67 VAL O 1 1
12 16447 1 1 68 ASN C C 1.763 -0.263 -8.741 1.00 . A A . 68 ASN C 1 1
12 16448 1 1 68 ASN CA C 3.068 -0.701 -9.425 1.00 . A A . 68 ASN CA 1 1
12 16449 1 1 68 ASN CB C 3.729 0.513 -10.090 1.00 . A A . 68 ASN CB 1 1
12 16450 1 1 68 ASN CG C 5.185 0.183 -10.432 1.00 . A A . 68 ASN CG 1 1
12 16451 1 1 68 ASN H H 2.321 -1.471 -11.295 1.00 . A A . 68 ASN H 1 1
12 16452 1 1 68 ASN HA H 3.740 -1.115 -8.687 1.00 . A A . 68 ASN HA 1 1
12 16453 1 1 68 ASN HB2 H 3.194 0.762 -10.996 1.00 . A A . 68 ASN HB2 1 1
12 16454 1 1 68 ASN HB3 H 3.702 1.354 -9.415 1.00 . A A . 68 ASN HB3 1 1
12 16455 1 1 68 ASN HD21 H 4.867 0.136 -12.393 1.00 . A A . 68 ASN HD21 1 1
12 16456 1 1 68 ASN HD22 H 6.463 -0.175 -11.909 1.00 . A A . 68 ASN HD22 1 1
12 16457 1 1 68 ASN N N 2.775 -1.733 -10.467 1.00 . A A . 68 ASN N 1 1
12 16458 1 1 68 ASN ND2 N 5.534 0.036 -11.681 1.00 . A A . 68 ASN ND2 1 1
12 16459 1 1 68 ASN O O 0.686 -0.478 -9.269 1.00 . A A . 68 ASN O 1 1
12 16460 1 1 68 ASN OD1 O 6.015 0.060 -9.552 1.00 . A A . 68 ASN OD1 1 1
12 16461 1 1 69 PRO C C 0.236 2.157 -7.385 1.00 . A A . 69 PRO C 1 1
12 16462 1 1 69 PRO CA C 0.761 0.839 -6.789 1.00 . A A . 69 PRO CA 1 1
12 16463 1 1 69 PRO CB C 1.357 1.045 -5.390 1.00 . A A . 69 PRO CB 1 1
12 16464 1 1 69 PRO CD C 3.219 0.598 -6.957 1.00 . A A . 69 PRO CD 1 1
12 16465 1 1 69 PRO CG C 2.882 1.210 -5.585 1.00 . A A . 69 PRO CG 1 1
12 16466 1 1 69 PRO HA H -0.023 0.101 -6.752 1.00 . A A . 69 PRO HA 1 1
12 16467 1 1 69 PRO HB2 H 0.938 1.933 -4.935 1.00 . A A . 69 PRO HB2 1 1
12 16468 1 1 69 PRO HB3 H 1.160 0.183 -4.772 1.00 . A A . 69 PRO HB3 1 1
12 16469 1 1 69 PRO HD2 H 3.792 1.298 -7.550 1.00 . A A . 69 PRO HD2 1 1
12 16470 1 1 69 PRO HD3 H 3.756 -0.328 -6.838 1.00 . A A . 69 PRO HD3 1 1
12 16471 1 1 69 PRO HG2 H 3.145 2.259 -5.569 1.00 . A A . 69 PRO HG2 1 1
12 16472 1 1 69 PRO HG3 H 3.414 0.681 -4.810 1.00 . A A . 69 PRO HG3 1 1
12 16473 1 1 69 PRO N N 1.904 0.346 -7.582 1.00 . A A . 69 PRO N 1 1
12 16474 1 1 69 PRO O O 0.326 3.210 -6.778 1.00 . A A . 69 PRO O 1 1
12 16475 1 1 70 ALA C C -2.218 3.049 -9.845 1.00 . A A . 70 ALA C 1 1
12 16476 1 1 70 ALA CA C -0.828 3.326 -9.248 1.00 . A A . 70 ALA CA 1 1
12 16477 1 1 70 ALA CB C 0.132 3.750 -10.363 1.00 . A A . 70 ALA CB 1 1
12 16478 1 1 70 ALA H H -0.341 1.233 -9.042 1.00 . A A . 70 ALA H 1 1
12 16479 1 1 70 ALA HA H -0.906 4.122 -8.522 1.00 . A A . 70 ALA HA 1 1
12 16480 1 1 70 ALA HB1 H 0.634 4.663 -10.078 1.00 . A A . 70 ALA HB1 1 1
12 16481 1 1 70 ALA HB2 H -0.424 3.916 -11.275 1.00 . A A . 70 ALA HB2 1 1
12 16482 1 1 70 ALA HB3 H 0.863 2.972 -10.524 1.00 . A A . 70 ALA HB3 1 1
12 16483 1 1 70 ALA N N -0.298 2.095 -8.579 1.00 . A A . 70 ALA N 1 1
12 16484 1 1 70 ALA O O -3.096 3.893 -9.796 1.00 . A A . 70 ALA O 1 1
12 16485 1 1 71 GLN C C -4.722 1.050 -9.942 1.00 . A A . 71 GLN C 1 1
12 16486 1 1 71 GLN CA C -3.748 1.545 -11.026 1.00 . A A . 71 GLN CA 1 1
12 16487 1 1 71 GLN CB C -3.560 0.445 -12.077 1.00 . A A . 71 GLN CB 1 1
12 16488 1 1 71 GLN CD C -1.255 0.309 -13.043 1.00 . A A . 71 GLN CD 1 1
12 16489 1 1 71 GLN CG C -2.638 0.948 -13.194 1.00 . A A . 71 GLN CG 1 1
12 16490 1 1 71 GLN H H -1.696 1.222 -10.445 1.00 . A A . 71 GLN H 1 1
12 16491 1 1 71 GLN HA H -4.156 2.426 -11.499 1.00 . A A . 71 GLN HA 1 1
12 16492 1 1 71 GLN HB2 H -3.120 -0.425 -11.611 1.00 . A A . 71 GLN HB2 1 1
12 16493 1 1 71 GLN HB3 H -4.518 0.181 -12.496 1.00 . A A . 71 GLN HB3 1 1
12 16494 1 1 71 GLN HE21 H -1.835 -1.459 -13.738 1.00 . A A . 71 GLN HE21 1 1
12 16495 1 1 71 GLN HE22 H -0.200 -1.354 -13.297 1.00 . A A . 71 GLN HE22 1 1
12 16496 1 1 71 GLN HG2 H -3.058 0.679 -14.153 1.00 . A A . 71 GLN HG2 1 1
12 16497 1 1 71 GLN HG3 H -2.546 2.022 -13.130 1.00 . A A . 71 GLN HG3 1 1
12 16498 1 1 71 GLN N N -2.421 1.880 -10.415 1.00 . A A . 71 GLN N 1 1
12 16499 1 1 71 GLN NE2 N -1.082 -0.938 -13.387 1.00 . A A . 71 GLN NE2 1 1
12 16500 1 1 71 GLN O O -4.302 0.626 -8.881 1.00 . A A . 71 GLN O 1 1
12 16501 1 1 71 GLN OE1 O -0.321 0.953 -12.605 1.00 . A A . 71 GLN OE1 1 1
12 16502 1 1 72 PRO C C -7.182 -0.860 -9.320 1.00 . A A . 72 PRO C 1 1
12 16503 1 1 72 PRO CA C -7.073 0.673 -9.333 1.00 . A A . 72 PRO CA 1 1
12 16504 1 1 72 PRO CB C -8.335 1.306 -9.923 1.00 . A A . 72 PRO CB 1 1
12 16505 1 1 72 PRO CD C -6.496 1.632 -11.546 1.00 . A A . 72 PRO CD 1 1
12 16506 1 1 72 PRO CG C -8.030 1.585 -11.413 1.00 . A A . 72 PRO CG 1 1
12 16507 1 1 72 PRO HA H -6.901 1.051 -8.339 1.00 . A A . 72 PRO HA 1 1
12 16508 1 1 72 PRO HB2 H -9.169 0.622 -9.834 1.00 . A A . 72 PRO HB2 1 1
12 16509 1 1 72 PRO HB3 H -8.558 2.232 -9.418 1.00 . A A . 72 PRO HB3 1 1
12 16510 1 1 72 PRO HD2 H -6.170 1.001 -12.361 1.00 . A A . 72 PRO HD2 1 1
12 16511 1 1 72 PRO HD3 H -6.160 2.646 -11.694 1.00 . A A . 72 PRO HD3 1 1
12 16512 1 1 72 PRO HG2 H -8.433 0.793 -12.028 1.00 . A A . 72 PRO HG2 1 1
12 16513 1 1 72 PRO HG3 H -8.449 2.534 -11.707 1.00 . A A . 72 PRO HG3 1 1
12 16514 1 1 72 PRO N N -6.000 1.114 -10.251 1.00 . A A . 72 PRO N 1 1
12 16515 1 1 72 PRO O O -6.753 -1.529 -10.242 1.00 . A A . 72 PRO O 1 1
12 16516 1 1 73 ALA C C -8.643 -3.447 -9.410 1.00 . A A . 73 ALA C 1 1
12 16517 1 1 73 ALA CA C -7.905 -2.905 -8.177 1.00 . A A . 73 ALA CA 1 1
12 16518 1 1 73 ALA CB C -8.699 -3.257 -6.916 1.00 . A A . 73 ALA CB 1 1
12 16519 1 1 73 ALA H H -8.092 -0.847 -7.549 1.00 . A A . 73 ALA H 1 1
12 16520 1 1 73 ALA HA H -6.926 -3.357 -8.120 1.00 . A A . 73 ALA HA 1 1
12 16521 1 1 73 ALA HB1 H -9.286 -2.405 -6.608 1.00 . A A . 73 ALA HB1 1 1
12 16522 1 1 73 ALA HB2 H -8.017 -3.530 -6.125 1.00 . A A . 73 ALA HB2 1 1
12 16523 1 1 73 ALA HB3 H -9.356 -4.087 -7.125 1.00 . A A . 73 ALA HB3 1 1
12 16524 1 1 73 ALA N N -7.757 -1.414 -8.275 1.00 . A A . 73 ALA N 1 1
12 16525 1 1 73 ALA O O -8.298 -4.492 -9.932 1.00 . A A . 73 ALA O 1 1
12 16526 1 1 74 GLY C C -9.478 -3.331 -12.284 1.00 . A A . 74 GLY C 1 1
12 16527 1 1 74 GLY CA C -10.417 -3.212 -11.077 1.00 . A A . 74 GLY CA 1 1
12 16528 1 1 74 GLY H H -9.908 -1.908 -9.438 1.00 . A A . 74 GLY H 1 1
12 16529 1 1 74 GLY HA2 H -10.859 -4.175 -10.867 1.00 . A A . 74 GLY HA2 1 1
12 16530 1 1 74 GLY HA3 H -11.198 -2.501 -11.303 1.00 . A A . 74 GLY HA3 1 1
12 16531 1 1 74 GLY N N -9.653 -2.745 -9.878 1.00 . A A . 74 GLY N 1 1
12 16532 1 1 74 GLY O O -9.492 -4.323 -12.990 1.00 . A A . 74 GLY O 1 1
12 16533 1 1 75 ASN C C -6.633 -3.434 -13.435 1.00 . A A . 75 ASN C 1 1
12 16534 1 1 75 ASN CA C -7.714 -2.371 -13.680 1.00 . A A . 75 ASN CA 1 1
12 16535 1 1 75 ASN CB C -7.052 -0.998 -13.847 1.00 . A A . 75 ASN CB 1 1
12 16536 1 1 75 ASN CG C -6.180 -0.993 -15.107 1.00 . A A . 75 ASN CG 1 1
12 16537 1 1 75 ASN H H -8.674 -1.544 -11.932 1.00 . A A . 75 ASN H 1 1
12 16538 1 1 75 ASN HA H -8.261 -2.617 -14.579 1.00 . A A . 75 ASN HA 1 1
12 16539 1 1 75 ASN HB2 H -7.815 -0.239 -13.934 1.00 . A A . 75 ASN HB2 1 1
12 16540 1 1 75 ASN HB3 H -6.435 -0.790 -12.984 1.00 . A A . 75 ASN HB3 1 1
12 16541 1 1 75 ASN HD21 H -7.722 -0.832 -16.349 1.00 . A A . 75 ASN HD21 1 1
12 16542 1 1 75 ASN HD22 H -6.196 -0.895 -17.090 1.00 . A A . 75 ASN HD22 1 1
12 16543 1 1 75 ASN N N -8.661 -2.328 -12.520 1.00 . A A . 75 ASN N 1 1
12 16544 1 1 75 ASN ND2 N -6.747 -0.899 -16.280 1.00 . A A . 75 ASN ND2 1 1
12 16545 1 1 75 ASN O O -6.223 -4.125 -14.350 1.00 . A A . 75 ASN O 1 1
12 16546 1 1 75 ASN OD1 O -4.970 -1.077 -15.022 1.00 . A A . 75 ASN OD1 1 1
12 16547 1 1 76 ILE C C -5.644 -5.991 -12.213 1.00 . A A . 76 ILE C 1 1
12 16548 1 1 76 ILE CA C -5.113 -4.585 -11.899 1.00 . A A . 76 ILE CA 1 1
12 16549 1 1 76 ILE CB C -4.737 -4.494 -10.413 1.00 . A A . 76 ILE CB 1 1
12 16550 1 1 76 ILE CD1 C -2.740 -3.020 -10.843 1.00 . A A . 76 ILE CD1 1 1
12 16551 1 1 76 ILE CG1 C -4.090 -3.128 -10.126 1.00 . A A . 76 ILE CG1 1 1
12 16552 1 1 76 ILE CG2 C -3.752 -5.614 -10.052 1.00 . A A . 76 ILE CG2 1 1
12 16553 1 1 76 ILE H H -6.519 -2.996 -11.496 1.00 . A A . 76 ILE H 1 1
12 16554 1 1 76 ILE HA H -4.240 -4.389 -12.503 1.00 . A A . 76 ILE HA 1 1
12 16555 1 1 76 ILE HB H -5.629 -4.600 -9.813 1.00 . A A . 76 ILE HB 1 1
12 16556 1 1 76 ILE HD11 H -2.067 -3.770 -10.457 1.00 . A A . 76 ILE HD11 1 1
12 16557 1 1 76 ILE HD12 H -2.321 -2.039 -10.673 1.00 . A A . 76 ILE HD12 1 1
12 16558 1 1 76 ILE HD13 H -2.880 -3.173 -11.902 1.00 . A A . 76 ILE HD13 1 1
12 16559 1 1 76 ILE HG12 H -4.743 -2.344 -10.477 1.00 . A A . 76 ILE HG12 1 1
12 16560 1 1 76 ILE HG13 H -3.940 -3.019 -9.063 1.00 . A A . 76 ILE HG13 1 1
12 16561 1 1 76 ILE HG21 H -3.188 -5.894 -10.930 1.00 . A A . 76 ILE HG21 1 1
12 16562 1 1 76 ILE HG22 H -4.301 -6.472 -9.690 1.00 . A A . 76 ILE HG22 1 1
12 16563 1 1 76 ILE HG23 H -3.077 -5.269 -9.285 1.00 . A A . 76 ILE HG23 1 1
12 16564 1 1 76 ILE N N -6.169 -3.568 -12.211 1.00 . A A . 76 ILE N 1 1
12 16565 1 1 76 ILE O O -4.949 -6.805 -12.794 1.00 . A A . 76 ILE O 1 1
12 16566 1 1 77 PHE C C -7.764 -7.756 -13.615 1.00 . A A . 77 PHE C 1 1
12 16567 1 1 77 PHE CA C -7.463 -7.621 -12.114 1.00 . A A . 77 PHE CA 1 1
12 16568 1 1 77 PHE CB C -8.761 -7.775 -11.313 1.00 . A A . 77 PHE CB 1 1
12 16569 1 1 77 PHE CD1 C -9.850 -9.861 -12.219 1.00 . A A . 77 PHE CD1 1 1
12 16570 1 1 77 PHE CD2 C -8.739 -9.968 -10.066 1.00 . A A . 77 PHE CD2 1 1
12 16571 1 1 77 PHE CE1 C -10.189 -11.215 -12.112 1.00 . A A . 77 PHE CE1 1 1
12 16572 1 1 77 PHE CE2 C -9.080 -11.322 -9.959 1.00 . A A . 77 PHE CE2 1 1
12 16573 1 1 77 PHE CG C -9.124 -9.237 -11.196 1.00 . A A . 77 PHE CG 1 1
12 16574 1 1 77 PHE CZ C -9.804 -11.945 -10.982 1.00 . A A . 77 PHE CZ 1 1
12 16575 1 1 77 PHE H H -7.406 -5.596 -11.377 1.00 . A A . 77 PHE H 1 1
12 16576 1 1 77 PHE HA H -6.763 -8.389 -11.818 1.00 . A A . 77 PHE HA 1 1
12 16577 1 1 77 PHE HB2 H -8.623 -7.360 -10.326 1.00 . A A . 77 PHE HB2 1 1
12 16578 1 1 77 PHE HB3 H -9.558 -7.246 -11.815 1.00 . A A . 77 PHE HB3 1 1
12 16579 1 1 77 PHE HD1 H -10.148 -9.298 -13.091 1.00 . A A . 77 PHE HD1 1 1
12 16580 1 1 77 PHE HD2 H -8.180 -9.489 -9.277 1.00 . A A . 77 PHE HD2 1 1
12 16581 1 1 77 PHE HE1 H -10.748 -11.696 -12.901 1.00 . A A . 77 PHE HE1 1 1
12 16582 1 1 77 PHE HE2 H -8.784 -11.886 -9.087 1.00 . A A . 77 PHE HE2 1 1
12 16583 1 1 77 PHE HZ H -10.067 -12.990 -10.899 1.00 . A A . 77 PHE HZ 1 1
12 16584 1 1 77 PHE N N -6.870 -6.274 -11.838 1.00 . A A . 77 PHE N 1 1
12 16585 1 1 77 PHE O O -7.630 -8.821 -14.188 1.00 . A A . 77 PHE O 1 1
12 16586 1 1 78 LEU C C -7.216 -6.918 -16.539 1.00 . A A . 78 LEU C 1 1
12 16587 1 1 78 LEU CA C -8.497 -6.730 -15.712 1.00 . A A . 78 LEU CA 1 1
12 16588 1 1 78 LEU CB C -9.172 -5.414 -16.124 1.00 . A A . 78 LEU CB 1 1
12 16589 1 1 78 LEU CD1 C -10.926 -6.537 -17.523 1.00 . A A . 78 LEU CD1 1 1
12 16590 1 1 78 LEU CD2 C -11.278 -6.274 -15.058 1.00 . A A . 78 LEU CD2 1 1
12 16591 1 1 78 LEU CG C -10.680 -5.629 -16.314 1.00 . A A . 78 LEU CG 1 1
12 16592 1 1 78 LEU H H -8.278 -5.838 -13.761 1.00 . A A . 78 LEU H 1 1
12 16593 1 1 78 LEU HA H -9.170 -7.552 -15.903 1.00 . A A . 78 LEU HA 1 1
12 16594 1 1 78 LEU HB2 H -9.011 -4.674 -15.355 1.00 . A A . 78 LEU HB2 1 1
12 16595 1 1 78 LEU HB3 H -8.743 -5.066 -17.051 1.00 . A A . 78 LEU HB3 1 1
12 16596 1 1 78 LEU HD11 H -9.985 -6.943 -17.866 1.00 . A A . 78 LEU HD11 1 1
12 16597 1 1 78 LEU HD12 H -11.381 -5.963 -18.317 1.00 . A A . 78 LEU HD12 1 1
12 16598 1 1 78 LEU HD13 H -11.584 -7.344 -17.240 1.00 . A A . 78 LEU HD13 1 1
12 16599 1 1 78 LEU HD21 H -10.752 -5.918 -14.184 1.00 . A A . 78 LEU HD21 1 1
12 16600 1 1 78 LEU HD22 H -11.182 -7.347 -15.124 1.00 . A A . 78 LEU HD22 1 1
12 16601 1 1 78 LEU HD23 H -12.323 -6.011 -14.981 1.00 . A A . 78 LEU HD23 1 1
12 16602 1 1 78 LEU HG H -11.153 -4.671 -16.485 1.00 . A A . 78 LEU HG 1 1
12 16603 1 1 78 LEU N N -8.175 -6.681 -14.250 1.00 . A A . 78 LEU N 1 1
12 16604 1 1 78 LEU O O -7.221 -7.607 -17.544 1.00 . A A . 78 LEU O 1 1
12 16605 1 1 79 LYS C C -4.083 -7.682 -16.476 1.00 . A A . 79 LYS C 1 1
12 16606 1 1 79 LYS CA C -4.853 -6.425 -16.907 1.00 . A A . 79 LYS CA 1 1
12 16607 1 1 79 LYS CB C -3.984 -5.186 -16.656 1.00 . A A . 79 LYS CB 1 1
12 16608 1 1 79 LYS CD C -2.229 -3.890 -17.885 1.00 . A A . 79 LYS CD 1 1
12 16609 1 1 79 LYS CE C -2.383 -2.398 -17.571 1.00 . A A . 79 LYS CE 1 1
12 16610 1 1 79 LYS CG C -3.614 -4.539 -17.994 1.00 . A A . 79 LYS CG 1 1
12 16611 1 1 79 LYS H H -6.157 -5.742 -15.331 1.00 . A A . 79 LYS H 1 1
12 16612 1 1 79 LYS HA H -5.080 -6.492 -17.960 1.00 . A A . 79 LYS HA 1 1
12 16613 1 1 79 LYS HB2 H -4.534 -4.478 -16.053 1.00 . A A . 79 LYS HB2 1 1
12 16614 1 1 79 LYS HB3 H -3.083 -5.477 -16.137 1.00 . A A . 79 LYS HB3 1 1
12 16615 1 1 79 LYS HD2 H -1.669 -4.369 -17.093 1.00 . A A . 79 LYS HD2 1 1
12 16616 1 1 79 LYS HD3 H -1.702 -4.007 -18.819 1.00 . A A . 79 LYS HD3 1 1
12 16617 1 1 79 LYS HE2 H -2.057 -1.817 -18.422 1.00 . A A . 79 LYS HE2 1 1
12 16618 1 1 79 LYS HE3 H -3.418 -2.176 -17.360 1.00 . A A . 79 LYS HE3 1 1
12 16619 1 1 79 LYS HG2 H -3.598 -5.295 -18.767 1.00 . A A . 79 LYS HG2 1 1
12 16620 1 1 79 LYS HG3 H -4.345 -3.785 -18.244 1.00 . A A . 79 LYS HG3 1 1
12 16621 1 1 79 LYS HZ1 H -0.554 -2.286 -16.578 1.00 . A A . 79 LYS HZ1 1 1
12 16622 1 1 79 LYS HZ2 H -1.880 -2.582 -15.557 1.00 . A A . 79 LYS HZ2 1 1
12 16623 1 1 79 LYS HZ3 H -1.626 -1.028 -16.196 1.00 . A A . 79 LYS HZ3 1 1
12 16624 1 1 79 LYS N N -6.129 -6.301 -16.136 1.00 . A A . 79 LYS N 1 1
12 16625 1 1 79 LYS NZ N -1.548 -2.047 -16.386 1.00 . A A . 79 LYS NZ 1 1
12 16626 1 1 79 LYS O O -3.690 -8.485 -17.302 1.00 . A A . 79 LYS O 1 1
12 16627 1 1 80 HIS C C -4.050 -10.116 -14.206 1.00 . A A . 80 HIS C 1 1
12 16628 1 1 80 HIS CA C -3.083 -9.037 -14.708 1.00 . A A . 80 HIS CA 1 1
12 16629 1 1 80 HIS CB C -2.138 -8.614 -13.574 1.00 . A A . 80 HIS CB 1 1
12 16630 1 1 80 HIS CD2 C -1.523 -6.062 -13.400 1.00 . A A . 80 HIS CD2 1 1
12 16631 1 1 80 HIS CE1 C -0.165 -5.948 -15.084 1.00 . A A . 80 HIS CE1 1 1
12 16632 1 1 80 HIS CG C -1.455 -7.321 -13.942 1.00 . A A . 80 HIS CG 1 1
12 16633 1 1 80 HIS H H -4.166 -7.176 -14.551 1.00 . A A . 80 HIS H 1 1
12 16634 1 1 80 HIS HA H -2.499 -9.439 -15.524 1.00 . A A . 80 HIS HA 1 1
12 16635 1 1 80 HIS HB2 H -2.706 -8.475 -12.666 1.00 . A A . 80 HIS HB2 1 1
12 16636 1 1 80 HIS HB3 H -1.395 -9.382 -13.420 1.00 . A A . 80 HIS HB3 1 1
12 16637 1 1 80 HIS HD1 H -0.319 -7.953 -15.615 1.00 . A A . 80 HIS HD1 1 1
12 16638 1 1 80 HIS HD2 H -2.118 -5.786 -12.543 1.00 . A A . 80 HIS HD2 1 1
12 16639 1 1 80 HIS HE1 H 0.522 -5.574 -15.828 1.00 . A A . 80 HIS HE1 1 1
12 16640 1 1 80 HIS N N -3.849 -7.845 -15.194 1.00 . A A . 80 HIS N 1 1
12 16641 1 1 80 HIS ND1 N -0.582 -7.224 -15.015 1.00 . A A . 80 HIS ND1 1 1
12 16642 1 1 80 HIS NE2 N -0.708 -5.196 -14.123 1.00 . A A . 80 HIS NE2 1 1
12 16643 1 1 80 HIS O O -4.071 -11.221 -14.718 1.00 . A A . 80 HIS O 1 1
12 16644 1 1 81 GLY C C -5.575 -11.004 -11.168 1.00 . A A . 81 GLY C 1 1
12 16645 1 1 81 GLY CA C -5.815 -10.811 -12.668 1.00 . A A . 81 GLY CA 1 1
12 16646 1 1 81 GLY H H -4.808 -8.908 -12.814 1.00 . A A . 81 GLY H 1 1
12 16647 1 1 81 GLY HA2 H -6.823 -10.460 -12.829 1.00 . A A . 81 GLY HA2 1 1
12 16648 1 1 81 GLY HA3 H -5.676 -11.754 -13.175 1.00 . A A . 81 GLY HA3 1 1
12 16649 1 1 81 GLY N N -4.847 -9.805 -13.208 1.00 . A A . 81 GLY N 1 1
12 16650 1 1 81 GLY O O -5.565 -10.052 -10.408 1.00 . A A . 81 GLY O 1 1
12 16651 1 1 82 SER C C -3.735 -13.054 -9.077 1.00 . A A . 82 SER C 1 1
12 16652 1 1 82 SER CA C -5.152 -12.502 -9.287 1.00 . A A . 82 SER CA 1 1
12 16653 1 1 82 SER CB C -6.182 -13.518 -8.778 1.00 . A A . 82 SER CB 1 1
12 16654 1 1 82 SER H H -5.404 -12.976 -11.377 1.00 . A A . 82 SER H 1 1
12 16655 1 1 82 SER HA H -5.258 -11.582 -8.732 1.00 . A A . 82 SER HA 1 1
12 16656 1 1 82 SER HB2 H -5.974 -13.760 -7.750 1.00 . A A . 82 SER HB2 1 1
12 16657 1 1 82 SER HB3 H -7.173 -13.088 -8.848 1.00 . A A . 82 SER HB3 1 1
12 16658 1 1 82 SER HG H -6.847 -15.271 -9.307 1.00 . A A . 82 SER HG 1 1
12 16659 1 1 82 SER N N -5.387 -12.231 -10.740 1.00 . A A . 82 SER N 1 1
12 16660 1 1 82 SER O O -3.039 -12.645 -8.166 1.00 . A A . 82 SER O 1 1
12 16661 1 1 82 SER OG O -6.113 -14.707 -9.560 1.00 . A A . 82 SER OG 1 1
12 16662 1 1 83 GLU C C -0.877 -13.470 -9.891 1.00 . A A . 83 GLU C 1 1
12 16663 1 1 83 GLU CA C -1.939 -14.571 -9.752 1.00 . A A . 83 GLU CA 1 1
12 16664 1 1 83 GLU CB C -1.717 -15.648 -10.822 1.00 . A A . 83 GLU CB 1 1
12 16665 1 1 83 GLU CD C -3.207 -17.383 -9.794 1.00 . A A . 83 GLU CD 1 1
12 16666 1 1 83 GLU CG C -1.763 -17.034 -10.172 1.00 . A A . 83 GLU CG 1 1
12 16667 1 1 83 GLU H H -3.893 -14.297 -10.627 1.00 . A A . 83 GLU H 1 1
12 16668 1 1 83 GLU HA H -1.856 -15.020 -8.773 1.00 . A A . 83 GLU HA 1 1
12 16669 1 1 83 GLU HB2 H -2.493 -15.576 -11.571 1.00 . A A . 83 GLU HB2 1 1
12 16670 1 1 83 GLU HB3 H -0.755 -15.503 -11.288 1.00 . A A . 83 GLU HB3 1 1
12 16671 1 1 83 GLU HG2 H -1.385 -17.769 -10.867 1.00 . A A . 83 GLU HG2 1 1
12 16672 1 1 83 GLU HG3 H -1.151 -17.034 -9.281 1.00 . A A . 83 GLU HG3 1 1
12 16673 1 1 83 GLU N N -3.308 -13.982 -9.905 1.00 . A A . 83 GLU N 1 1
12 16674 1 1 83 GLU O O -0.623 -12.968 -10.972 1.00 . A A . 83 GLU O 1 1
12 16675 1 1 83 GLU OE1 O -3.897 -17.950 -10.626 1.00 . A A . 83 GLU OE1 1 1
12 16676 1 1 83 GLU OE2 O -3.600 -17.077 -8.679 1.00 . A A . 83 GLU OE2 1 1
12 16677 1 1 84 LEU C C 1.960 -12.428 -7.903 1.00 . A A . 84 LEU C 1 1
12 16678 1 1 84 LEU CA C 0.792 -12.033 -8.822 1.00 . A A . 84 LEU CA 1 1
12 16679 1 1 84 LEU CB C 0.187 -10.706 -8.345 1.00 . A A . 84 LEU CB 1 1
12 16680 1 1 84 LEU CD1 C -1.893 -9.460 -8.969 1.00 . A A . 84 LEU CD1 1 1
12 16681 1 1 84 LEU CD2 C 0.271 -8.919 -10.097 1.00 . A A . 84 LEU CD2 1 1
12 16682 1 1 84 LEU CG C -0.579 -10.042 -9.496 1.00 . A A . 84 LEU CG 1 1
12 16683 1 1 84 LEU H H -0.490 -13.524 -7.940 1.00 . A A . 84 LEU H 1 1
12 16684 1 1 84 LEU HA H 1.156 -11.918 -9.834 1.00 . A A . 84 LEU HA 1 1
12 16685 1 1 84 LEU HB2 H -0.489 -10.896 -7.523 1.00 . A A . 84 LEU HB2 1 1
12 16686 1 1 84 LEU HB3 H 0.978 -10.049 -8.014 1.00 . A A . 84 LEU HB3 1 1
12 16687 1 1 84 LEU HD11 H -2.502 -9.138 -9.802 1.00 . A A . 84 LEU HD11 1 1
12 16688 1 1 84 LEU HD12 H -1.682 -8.614 -8.330 1.00 . A A . 84 LEU HD12 1 1
12 16689 1 1 84 LEU HD13 H -2.422 -10.213 -8.406 1.00 . A A . 84 LEU HD13 1 1
12 16690 1 1 84 LEU HD21 H -0.202 -8.550 -10.994 1.00 . A A . 84 LEU HD21 1 1
12 16691 1 1 84 LEU HD22 H 1.252 -9.299 -10.338 1.00 . A A . 84 LEU HD22 1 1
12 16692 1 1 84 LEU HD23 H 0.363 -8.114 -9.381 1.00 . A A . 84 LEU HD23 1 1
12 16693 1 1 84 LEU HG H -0.794 -10.779 -10.256 1.00 . A A . 84 LEU HG 1 1
12 16694 1 1 84 LEU N N -0.259 -13.098 -8.792 1.00 . A A . 84 LEU N 1 1
12 16695 1 1 84 LEU O O 1.859 -13.353 -7.113 1.00 . A A . 84 LEU O 1 1
12 16696 1 1 85 ARG C C 4.723 -10.783 -6.423 1.00 . A A . 85 ARG C 1 1
12 16697 1 1 85 ARG CA C 4.256 -12.047 -7.158 1.00 . A A . 85 ARG CA 1 1
12 16698 1 1 85 ARG CB C 5.392 -12.557 -8.051 1.00 . A A . 85 ARG CB 1 1
12 16699 1 1 85 ARG CD C 6.455 -14.818 -7.948 1.00 . A A . 85 ARG CD 1 1
12 16700 1 1 85 ARG CG C 5.192 -14.046 -8.339 1.00 . A A . 85 ARG CG 1 1
12 16701 1 1 85 ARG CZ C 6.219 -17.161 -7.364 1.00 . A A . 85 ARG CZ 1 1
12 16702 1 1 85 ARG H H 3.116 -10.997 -8.654 1.00 . A A . 85 ARG H 1 1
12 16703 1 1 85 ARG HA H 3.996 -12.807 -6.437 1.00 . A A . 85 ARG HA 1 1
12 16704 1 1 85 ARG HB2 H 5.390 -12.007 -8.980 1.00 . A A . 85 ARG HB2 1 1
12 16705 1 1 85 ARG HB3 H 6.337 -12.412 -7.549 1.00 . A A . 85 ARG HB3 1 1
12 16706 1 1 85 ARG HD2 H 7.305 -14.411 -8.480 1.00 . A A . 85 ARG HD2 1 1
12 16707 1 1 85 ARG HD3 H 6.620 -14.725 -6.884 1.00 . A A . 85 ARG HD3 1 1
12 16708 1 1 85 ARG HE H 6.227 -16.523 -9.245 1.00 . A A . 85 ARG HE 1 1
12 16709 1 1 85 ARG HG2 H 4.353 -14.415 -7.768 1.00 . A A . 85 ARG HG2 1 1
12 16710 1 1 85 ARG HG3 H 5.000 -14.185 -9.393 1.00 . A A . 85 ARG HG3 1 1
12 16711 1 1 85 ARG HH11 H 8.189 -17.152 -6.997 1.00 . A A . 85 ARG HH11 1 1
12 16712 1 1 85 ARG HH12 H 7.255 -18.243 -6.030 1.00 . A A . 85 ARG HH12 1 1
12 16713 1 1 85 ARG HH21 H 4.233 -17.382 -7.512 1.00 . A A . 85 ARG HH21 1 1
12 16714 1 1 85 ARG HH22 H 5.009 -18.376 -6.326 1.00 . A A . 85 ARG HH22 1 1
12 16715 1 1 85 ARG N N 3.065 -11.731 -8.008 1.00 . A A . 85 ARG N 1 1
12 16716 1 1 85 ARG NE N 6.288 -16.256 -8.304 1.00 . A A . 85 ARG NE 1 1
12 16717 1 1 85 ARG NH1 N 7.306 -17.549 -6.748 1.00 . A A . 85 ARG NH1 1 1
12 16718 1 1 85 ARG NH2 N 5.064 -17.680 -7.041 1.00 . A A . 85 ARG NH2 1 1
12 16719 1 1 85 ARG O O 4.536 -9.675 -6.894 1.00 . A A . 85 ARG O 1 1
12 16720 1 1 86 LEU C C 7.359 -9.653 -4.669 1.00 . A A . 86 LEU C 1 1
12 16721 1 1 86 LEU CA C 5.838 -9.763 -4.508 1.00 . A A . 86 LEU CA 1 1
12 16722 1 1 86 LEU CB C 5.492 -9.920 -3.023 1.00 . A A . 86 LEU CB 1 1
12 16723 1 1 86 LEU CD1 C 4.187 -8.316 -1.605 1.00 . A A . 86 LEU CD1 1 1
12 16724 1 1 86 LEU CD2 C 6.671 -8.463 -1.368 1.00 . A A . 86 LEU CD2 1 1
12 16725 1 1 86 LEU CG C 5.503 -8.541 -2.353 1.00 . A A . 86 LEU CG 1 1
12 16726 1 1 86 LEU H H 5.488 -11.848 -4.925 1.00 . A A . 86 LEU H 1 1
12 16727 1 1 86 LEU HA H 5.373 -8.865 -4.892 1.00 . A A . 86 LEU HA 1 1
12 16728 1 1 86 LEU HB2 H 4.513 -10.364 -2.927 1.00 . A A . 86 LEU HB2 1 1
12 16729 1 1 86 LEU HB3 H 6.224 -10.556 -2.549 1.00 . A A . 86 LEU HB3 1 1
12 16730 1 1 86 LEU HD11 H 3.483 -7.821 -2.258 1.00 . A A . 86 LEU HD11 1 1
12 16731 1 1 86 LEU HD12 H 4.367 -7.700 -0.737 1.00 . A A . 86 LEU HD12 1 1
12 16732 1 1 86 LEU HD13 H 3.781 -9.267 -1.294 1.00 . A A . 86 LEU HD13 1 1
12 16733 1 1 86 LEU HD21 H 7.598 -8.641 -1.893 1.00 . A A . 86 LEU HD21 1 1
12 16734 1 1 86 LEU HD22 H 6.545 -9.208 -0.597 1.00 . A A . 86 LEU HD22 1 1
12 16735 1 1 86 LEU HD23 H 6.696 -7.480 -0.919 1.00 . A A . 86 LEU HD23 1 1
12 16736 1 1 86 LEU HG H 5.617 -7.777 -3.109 1.00 . A A . 86 LEU HG 1 1
12 16737 1 1 86 LEU N N 5.342 -10.945 -5.277 1.00 . A A . 86 LEU N 1 1
12 16738 1 1 86 LEU O O 8.084 -10.612 -4.464 1.00 . A A . 86 LEU O 1 1
12 16739 1 1 87 ILE C C 9.753 -7.029 -4.445 1.00 . A A . 87 ILE C 1 1
12 16740 1 1 87 ILE CA C 9.312 -8.293 -5.208 1.00 . A A . 87 ILE CA 1 1
12 16741 1 1 87 ILE CB C 9.629 -8.155 -6.710 1.00 . A A . 87 ILE CB 1 1
12 16742 1 1 87 ILE CD1 C 11.510 -8.186 -8.365 1.00 . A A . 87 ILE CD1 1 1
12 16743 1 1 87 ILE CG1 C 11.134 -7.928 -6.903 1.00 . A A . 87 ILE CG1 1 1
12 16744 1 1 87 ILE CG2 C 8.852 -6.979 -7.317 1.00 . A A . 87 ILE CG2 1 1
12 16745 1 1 87 ILE H H 7.228 -7.738 -5.185 1.00 . A A . 87 ILE H 1 1
12 16746 1 1 87 ILE HA H 9.835 -9.150 -4.811 1.00 . A A . 87 ILE HA 1 1
12 16747 1 1 87 ILE HB H 9.340 -9.065 -7.216 1.00 . A A . 87 ILE HB 1 1
12 16748 1 1 87 ILE HD11 H 10.744 -8.784 -8.838 1.00 . A A . 87 ILE HD11 1 1
12 16749 1 1 87 ILE HD12 H 12.452 -8.710 -8.405 1.00 . A A . 87 ILE HD12 1 1
12 16750 1 1 87 ILE HD13 H 11.602 -7.243 -8.884 1.00 . A A . 87 ILE HD13 1 1
12 16751 1 1 87 ILE HG12 H 11.381 -6.910 -6.640 1.00 . A A . 87 ILE HG12 1 1
12 16752 1 1 87 ILE HG13 H 11.685 -8.607 -6.270 1.00 . A A . 87 ILE HG13 1 1
12 16753 1 1 87 ILE HG21 H 9.467 -6.479 -8.050 1.00 . A A . 87 ILE HG21 1 1
12 16754 1 1 87 ILE HG22 H 8.581 -6.281 -6.541 1.00 . A A . 87 ILE HG22 1 1
12 16755 1 1 87 ILE HG23 H 7.955 -7.348 -7.793 1.00 . A A . 87 ILE HG23 1 1
12 16756 1 1 87 ILE N N 7.839 -8.489 -5.030 1.00 . A A . 87 ILE N 1 1
12 16757 1 1 87 ILE O O 9.105 -6.002 -4.528 1.00 . A A . 87 ILE O 1 1
12 16758 1 1 88 PRO C C 12.109 -5.020 -3.846 1.00 . A A . 88 PRO C 1 1
12 16759 1 1 88 PRO CA C 11.390 -6.020 -2.926 1.00 . A A . 88 PRO CA 1 1
12 16760 1 1 88 PRO CB C 12.360 -6.700 -1.952 1.00 . A A . 88 PRO CB 1 1
12 16761 1 1 88 PRO CD C 11.631 -8.391 -3.605 1.00 . A A . 88 PRO CD 1 1
12 16762 1 1 88 PRO CG C 12.743 -8.053 -2.594 1.00 . A A . 88 PRO CG 1 1
12 16763 1 1 88 PRO HA H 10.604 -5.527 -2.376 1.00 . A A . 88 PRO HA 1 1
12 16764 1 1 88 PRO HB2 H 13.241 -6.086 -1.816 1.00 . A A . 88 PRO HB2 1 1
12 16765 1 1 88 PRO HB3 H 11.875 -6.872 -1.003 1.00 . A A . 88 PRO HB3 1 1
12 16766 1 1 88 PRO HD2 H 12.062 -8.656 -4.561 1.00 . A A . 88 PRO HD2 1 1
12 16767 1 1 88 PRO HD3 H 11.011 -9.190 -3.233 1.00 . A A . 88 PRO HD3 1 1
12 16768 1 1 88 PRO HG2 H 13.695 -7.965 -3.099 1.00 . A A . 88 PRO HG2 1 1
12 16769 1 1 88 PRO HG3 H 12.794 -8.821 -1.837 1.00 . A A . 88 PRO HG3 1 1
12 16770 1 1 88 PRO N N 10.845 -7.142 -3.715 1.00 . A A . 88 PRO N 1 1
12 16771 1 1 88 PRO O O 13.323 -4.888 -3.817 1.00 . A A . 88 PRO O 1 1
12 16772 1 1 89 ARG C C 11.984 -1.947 -4.888 1.00 . A A . 89 ARG C 1 1
12 16773 1 1 89 ARG CA C 11.967 -3.312 -5.585 1.00 . A A . 89 ARG CA 1 1
12 16774 1 1 89 ARG CB C 11.139 -3.238 -6.873 1.00 . A A . 89 ARG CB 1 1
12 16775 1 1 89 ARG CD C 11.019 -1.739 -8.878 1.00 . A A . 89 ARG CD 1 1
12 16776 1 1 89 ARG CG C 11.954 -2.544 -7.970 1.00 . A A . 89 ARG CG 1 1
12 16777 1 1 89 ARG CZ C 10.277 0.569 -8.756 1.00 . A A . 89 ARG CZ 1 1
12 16778 1 1 89 ARG H H 10.387 -4.441 -4.655 1.00 . A A . 89 ARG H 1 1
12 16779 1 1 89 ARG HA H 12.979 -3.610 -5.822 1.00 . A A . 89 ARG HA 1 1
12 16780 1 1 89 ARG HB2 H 10.881 -4.237 -7.194 1.00 . A A . 89 ARG HB2 1 1
12 16781 1 1 89 ARG HB3 H 10.237 -2.676 -6.689 1.00 . A A . 89 ARG HB3 1 1
12 16782 1 1 89 ARG HD2 H 11.567 -1.396 -9.742 1.00 . A A . 89 ARG HD2 1 1
12 16783 1 1 89 ARG HD3 H 10.200 -2.366 -9.197 1.00 . A A . 89 ARG HD3 1 1
12 16784 1 1 89 ARG HE H 10.281 -0.636 -7.176 1.00 . A A . 89 ARG HE 1 1
12 16785 1 1 89 ARG HG2 H 12.677 -1.882 -7.518 1.00 . A A . 89 ARG HG2 1 1
12 16786 1 1 89 ARG HG3 H 12.468 -3.290 -8.559 1.00 . A A . 89 ARG HG3 1 1
12 16787 1 1 89 ARG HH11 H 8.440 0.064 -9.382 1.00 . A A . 89 ARG HH11 1 1
12 16788 1 1 89 ARG HH12 H 8.987 1.635 -9.862 1.00 . A A . 89 ARG HH12 1 1
12 16789 1 1 89 ARG HH21 H 12.065 1.338 -8.272 1.00 . A A . 89 ARG HH21 1 1
12 16790 1 1 89 ARG HH22 H 11.047 2.359 -9.232 1.00 . A A . 89 ARG HH22 1 1
12 16791 1 1 89 ARG N N 11.359 -4.314 -4.659 1.00 . A A . 89 ARG N 1 1
12 16792 1 1 89 ARG NE N 10.482 -0.561 -8.133 1.00 . A A . 89 ARG NE 1 1
12 16793 1 1 89 ARG NH1 N 9.146 0.772 -9.383 1.00 . A A . 89 ARG NH1 1 1
12 16794 1 1 89 ARG NH2 N 11.201 1.494 -8.753 1.00 . A A . 89 ARG NH2 1 1
12 16795 1 1 89 ARG O O 10.947 -1.384 -4.582 1.00 . A A . 89 ARG O 1 1
12 16796 1 1 90 ASP C C 12.905 1.042 -4.870 1.00 . A A . 90 ASP C 1 1
12 16797 1 1 90 ASP CA C 13.267 -0.107 -3.922 1.00 . A A . 90 ASP CA 1 1
12 16798 1 1 90 ASP CB C 14.706 0.085 -3.430 1.00 . A A . 90 ASP CB 1 1
12 16799 1 1 90 ASP CG C 14.695 0.467 -1.949 1.00 . A A . 90 ASP CG 1 1
12 16800 1 1 90 ASP H H 13.971 -1.911 -4.869 1.00 . A A . 90 ASP H 1 1
12 16801 1 1 90 ASP HA H 12.597 -0.095 -3.075 1.00 . A A . 90 ASP HA 1 1
12 16802 1 1 90 ASP HB2 H 15.257 -0.835 -3.561 1.00 . A A . 90 ASP HB2 1 1
12 16803 1 1 90 ASP HB3 H 15.180 0.871 -3.998 1.00 . A A . 90 ASP HB3 1 1
12 16804 1 1 90 ASP N N 13.157 -1.425 -4.621 1.00 . A A . 90 ASP N 1 1
12 16805 1 1 90 ASP O O 13.368 1.098 -5.995 1.00 . A A . 90 ASP O 1 1
12 16806 1 1 90 ASP OD1 O 14.713 -0.432 -1.123 1.00 . A A . 90 ASP OD1 1 1
12 16807 1 1 90 ASP OD2 O 14.665 1.653 -1.664 1.00 . A A . 90 ASP OD2 1 1
12 16808 1 1 91 ARG C C 12.911 4.114 -5.308 1.00 . A A . 91 ARG C 1 1
12 16809 1 1 91 ARG CA C 11.725 3.139 -5.263 1.00 . A A . 91 ARG CA 1 1
12 16810 1 1 91 ARG CB C 10.496 3.844 -4.673 1.00 . A A . 91 ARG CB 1 1
12 16811 1 1 91 ARG CD C 8.812 2.000 -4.839 1.00 . A A . 91 ARG CD 1 1
12 16812 1 1 91 ARG CG C 9.236 3.363 -5.393 1.00 . A A . 91 ARG CG 1 1
12 16813 1 1 91 ARG CZ C 7.016 1.307 -6.309 1.00 . A A . 91 ARG CZ 1 1
12 16814 1 1 91 ARG H H 11.757 1.910 -3.490 1.00 . A A . 91 ARG H 1 1
12 16815 1 1 91 ARG HA H 11.499 2.797 -6.262 1.00 . A A . 91 ARG HA 1 1
12 16816 1 1 91 ARG HB2 H 10.420 3.616 -3.619 1.00 . A A . 91 ARG HB2 1 1
12 16817 1 1 91 ARG HB3 H 10.595 4.912 -4.804 1.00 . A A . 91 ARG HB3 1 1
12 16818 1 1 91 ARG HD2 H 9.405 1.224 -5.301 1.00 . A A . 91 ARG HD2 1 1
12 16819 1 1 91 ARG HD3 H 8.966 1.982 -3.770 1.00 . A A . 91 ARG HD3 1 1
12 16820 1 1 91 ARG HE H 6.693 1.969 -4.464 1.00 . A A . 91 ARG HE 1 1
12 16821 1 1 91 ARG HG2 H 8.440 4.077 -5.241 1.00 . A A . 91 ARG HG2 1 1
12 16822 1 1 91 ARG HG3 H 9.438 3.271 -6.451 1.00 . A A . 91 ARG HG3 1 1
12 16823 1 1 91 ARG HH11 H 7.176 -0.614 -5.764 1.00 . A A . 91 ARG HH11 1 1
12 16824 1 1 91 ARG HH12 H 6.677 -0.339 -7.399 1.00 . A A . 91 ARG HH12 1 1
12 16825 1 1 91 ARG HH21 H 6.780 3.121 -7.128 1.00 . A A . 91 ARG HH21 1 1
12 16826 1 1 91 ARG HH22 H 6.454 1.780 -8.175 1.00 . A A . 91 ARG HH22 1 1
12 16827 1 1 91 ARG N N 12.101 1.973 -4.408 1.00 . A A . 91 ARG N 1 1
12 16828 1 1 91 ARG NE N 7.372 1.770 -5.140 1.00 . A A . 91 ARG NE 1 1
12 16829 1 1 91 ARG NH1 N 6.952 0.017 -6.507 1.00 . A A . 91 ARG NH1 1 1
12 16830 1 1 91 ARG NH2 N 6.729 2.134 -7.280 1.00 . A A . 91 ARG NH2 1 1
12 16831 1 1 91 ARG O O 13.205 4.791 -4.337 1.00 . A A . 91 ARG O 1 1
12 16832 1 1 92 VAL C C 14.321 6.417 -7.200 1.00 . A A . 92 VAL C 1 1
12 16833 1 1 92 VAL CA C 14.773 5.095 -6.543 1.00 . A A . 92 VAL CA 1 1
12 16834 1 1 92 VAL CB C 15.859 4.411 -7.392 1.00 . A A . 92 VAL CB 1 1
12 16835 1 1 92 VAL CG1 C 17.071 5.335 -7.540 1.00 . A A . 92 VAL CG1 1 1
12 16836 1 1 92 VAL CG2 C 16.296 3.107 -6.717 1.00 . A A . 92 VAL CG2 1 1
12 16837 1 1 92 VAL H H 13.341 3.616 -7.186 1.00 . A A . 92 VAL H 1 1
12 16838 1 1 92 VAL HA H 15.166 5.300 -5.556 1.00 . A A . 92 VAL HA 1 1
12 16839 1 1 92 VAL HB H 15.458 4.190 -8.372 1.00 . A A . 92 VAL HB 1 1
12 16840 1 1 92 VAL HG11 H 17.705 5.245 -6.670 1.00 . A A . 92 VAL HG11 1 1
12 16841 1 1 92 VAL HG12 H 16.735 6.358 -7.635 1.00 . A A . 92 VAL HG12 1 1
12 16842 1 1 92 VAL HG13 H 17.629 5.058 -8.422 1.00 . A A . 92 VAL HG13 1 1
12 16843 1 1 92 VAL HG21 H 15.612 2.315 -6.985 1.00 . A A . 92 VAL HG21 1 1
12 16844 1 1 92 VAL HG22 H 16.294 3.236 -5.645 1.00 . A A . 92 VAL HG22 1 1
12 16845 1 1 92 VAL HG23 H 17.292 2.846 -7.047 1.00 . A A . 92 VAL HG23 1 1
12 16846 1 1 92 VAL N N 13.597 4.178 -6.424 1.00 . A A . 92 VAL N 1 1
12 16847 1 1 92 VAL O O 13.689 7.240 -6.561 1.00 . A A . 92 VAL O 1 1
12 16848 1 1 93 GLY C C 12.853 7.660 -9.832 1.00 . A A . 93 GLY C 1 1
12 16849 1 1 93 GLY CA C 14.210 7.875 -9.158 1.00 . A A . 93 GLY CA 1 1
12 16850 1 1 93 GLY H H 15.124 5.947 -8.963 1.00 . A A . 93 GLY H 1 1
12 16851 1 1 93 GLY HA2 H 14.135 8.676 -8.437 1.00 . A A . 93 GLY HA2 1 1
12 16852 1 1 93 GLY HA3 H 14.937 8.133 -9.913 1.00 . A A . 93 GLY HA3 1 1
12 16853 1 1 93 GLY N N 14.625 6.621 -8.466 1.00 . A A . 93 GLY N 1 1
12 16854 1 1 93 GLY O O 12.086 8.590 -9.986 1.00 . A A . 93 GLY O 1 1
12 16855 1 1 94 HIS C C 10.165 5.882 -9.831 1.00 . A A . 94 HIS C 1 1
12 16856 1 1 94 HIS CA C 11.238 6.167 -10.892 1.00 . A A . 94 HIS CA 1 1
12 16857 1 1 94 HIS CB C 11.360 4.966 -11.838 1.00 . A A . 94 HIS CB 1 1
12 16858 1 1 94 HIS CD2 C 9.796 6.289 -13.489 1.00 . A A . 94 HIS CD2 1 1
12 16859 1 1 94 HIS CE1 C 9.473 4.726 -14.954 1.00 . A A . 94 HIS CE1 1 1
12 16860 1 1 94 HIS CG C 10.496 5.190 -13.053 1.00 . A A . 94 HIS CG 1 1
12 16861 1 1 94 HIS H H 13.182 5.704 -10.088 1.00 . A A . 94 HIS H 1 1
12 16862 1 1 94 HIS HA H 10.948 7.039 -11.458 1.00 . A A . 94 HIS HA 1 1
12 16863 1 1 94 HIS HB2 H 12.387 4.849 -12.144 1.00 . A A . 94 HIS HB2 1 1
12 16864 1 1 94 HIS HB3 H 11.036 4.073 -11.325 1.00 . A A . 94 HIS HB3 1 1
12 16865 1 1 94 HIS HD1 H 10.640 3.291 -13.991 1.00 . A A . 94 HIS HD1 1 1
12 16866 1 1 94 HIS HD2 H 9.751 7.238 -12.976 1.00 . A A . 94 HIS HD2 1 1
12 16867 1 1 94 HIS HE1 H 9.125 4.184 -15.822 1.00 . A A . 94 HIS HE1 1 1
12 16868 1 1 94 HIS N N 12.550 6.439 -10.229 1.00 . A A . 94 HIS N 1 1
12 16869 1 1 94 HIS ND1 N 10.275 4.202 -14.004 1.00 . A A . 94 HIS ND1 1 1
12 16870 1 1 94 HIS NE2 N 9.153 5.994 -14.687 1.00 . A A . 94 HIS NE2 1 1
12 16871 1 1 94 HIS O O 10.382 5.009 -9.004 1.00 . A A . 94 HIS O 1 1
12 16872 1 1 94 HIS OXT O 9.143 6.548 -9.862 1.00 . A A . 94 HIS OXT 1 1
13 16873 1 1 1 MET C C -5.777 11.037 -2.143 1.00 . A A . 1 MET C 1 1
13 16874 1 1 1 MET CA C -4.959 12.278 -1.742 1.00 . A A . 1 MET CA 1 1
13 16875 1 1 1 MET CB C -5.571 13.544 -2.354 1.00 . A A . 1 MET CB 1 1
13 16876 1 1 1 MET CE C -9.549 14.479 -2.103 1.00 . A A . 1 MET CE 1 1
13 16877 1 1 1 MET CG C -6.960 13.776 -1.765 1.00 . A A . 1 MET CG 1 1
13 16878 1 1 1 MET H1 H -3.560 11.998 -3.259 1.00 . A A . 1 MET H1 1 1
13 16879 1 1 1 MET H2 H -3.116 11.309 -1.770 1.00 . A A . 1 MET H2 1 1
13 16880 1 1 1 MET H3 H -3.019 12.989 -1.996 1.00 . A A . 1 MET H3 1 1
13 16881 1 1 1 MET HA H -4.954 12.369 -0.665 1.00 . A A . 1 MET HA 1 1
13 16882 1 1 1 MET HB2 H -4.939 14.392 -2.129 1.00 . A A . 1 MET HB2 1 1
13 16883 1 1 1 MET HB3 H -5.649 13.426 -3.425 1.00 . A A . 1 MET HB3 1 1
13 16884 1 1 1 MET HE1 H -9.586 13.488 -1.671 1.00 . A A . 1 MET HE1 1 1
13 16885 1 1 1 MET HE2 H -10.352 14.587 -2.812 1.00 . A A . 1 MET HE2 1 1
13 16886 1 1 1 MET HE3 H -9.653 15.224 -1.326 1.00 . A A . 1 MET HE3 1 1
13 16887 1 1 1 MET HG2 H -7.428 12.824 -1.563 1.00 . A A . 1 MET HG2 1 1
13 16888 1 1 1 MET HG3 H -6.873 14.338 -0.845 1.00 . A A . 1 MET HG3 1 1
13 16889 1 1 1 MET N N -3.559 12.131 -2.228 1.00 . A A . 1 MET N 1 1
13 16890 1 1 1 MET O O -6.324 10.959 -3.230 1.00 . A A . 1 MET O 1 1
13 16891 1 1 1 MET SD S -7.965 14.706 -2.944 1.00 . A A . 1 MET SD 1 1
13 16892 1 1 2 SER C C -8.133 9.159 -1.548 1.00 . A A . 2 SER C 1 1
13 16893 1 1 2 SER CA C -6.638 8.827 -1.549 1.00 . A A . 2 SER CA 1 1
13 16894 1 1 2 SER CB C -6.340 7.782 -0.471 1.00 . A A . 2 SER CB 1 1
13 16895 1 1 2 SER H H -5.411 10.170 -0.391 1.00 . A A . 2 SER H 1 1
13 16896 1 1 2 SER HA H -6.354 8.439 -2.519 1.00 . A A . 2 SER HA 1 1
13 16897 1 1 2 SER HB2 H -6.389 8.242 0.503 1.00 . A A . 2 SER HB2 1 1
13 16898 1 1 2 SER HB3 H -7.073 6.987 -0.527 1.00 . A A . 2 SER HB3 1 1
13 16899 1 1 2 SER HG H -5.085 6.302 -0.610 1.00 . A A . 2 SER HG 1 1
13 16900 1 1 2 SER N N -5.861 10.072 -1.257 1.00 . A A . 2 SER N 1 1
13 16901 1 1 2 SER O O -8.707 9.466 -0.518 1.00 . A A . 2 SER O 1 1
13 16902 1 1 2 SER OG O -5.034 7.258 -0.676 1.00 . A A . 2 SER OG 1 1
13 16903 1 1 3 GLY C C -11.050 8.355 -2.076 1.00 . A A . 3 GLY C 1 1
13 16904 1 1 3 GLY CA C -10.221 9.434 -2.786 1.00 . A A . 3 GLY CA 1 1
13 16905 1 1 3 GLY H H -8.270 8.870 -3.514 1.00 . A A . 3 GLY H 1 1
13 16906 1 1 3 GLY HA2 H -10.403 10.391 -2.316 1.00 . A A . 3 GLY HA2 1 1
13 16907 1 1 3 GLY HA3 H -10.515 9.484 -3.825 1.00 . A A . 3 GLY HA3 1 1
13 16908 1 1 3 GLY N N -8.762 9.111 -2.701 1.00 . A A . 3 GLY N 1 1
13 16909 1 1 3 GLY O O -10.562 7.645 -1.213 1.00 . A A . 3 GLY O 1 1
13 16910 1 1 4 GLY C C -12.769 5.809 -2.250 1.00 . A A . 4 GLY C 1 1
13 16911 1 1 4 GLY CA C -13.189 7.209 -1.795 1.00 . A A . 4 GLY CA 1 1
13 16912 1 1 4 GLY H H -12.673 8.823 -3.133 1.00 . A A . 4 GLY H 1 1
13 16913 1 1 4 GLY HA2 H -13.104 7.281 -0.719 1.00 . A A . 4 GLY HA2 1 1
13 16914 1 1 4 GLY HA3 H -14.213 7.384 -2.087 1.00 . A A . 4 GLY HA3 1 1
13 16915 1 1 4 GLY N N -12.306 8.235 -2.436 1.00 . A A . 4 GLY N 1 1
13 16916 1 1 4 GLY O O -13.291 5.288 -3.220 1.00 . A A . 4 GLY O 1 1
13 16917 1 1 5 THR C C -12.579 2.875 -2.019 1.00 . A A . 5 THR C 1 1
13 16918 1 1 5 THR CA C -11.370 3.820 -1.933 1.00 . A A . 5 THR CA 1 1
13 16919 1 1 5 THR CB C -10.362 3.300 -0.892 1.00 . A A . 5 THR CB 1 1
13 16920 1 1 5 THR CG2 C -11.016 3.218 0.493 1.00 . A A . 5 THR CG2 1 1
13 16921 1 1 5 THR H H -11.436 5.647 -0.773 1.00 . A A . 5 THR H 1 1
13 16922 1 1 5 THR HA H -10.889 3.867 -2.901 1.00 . A A . 5 THR HA 1 1
13 16923 1 1 5 THR HB H -9.521 3.976 -0.844 1.00 . A A . 5 THR HB 1 1
13 16924 1 1 5 THR HG1 H -9.018 1.895 -0.933 1.00 . A A . 5 THR HG1 1 1
13 16925 1 1 5 THR HG21 H -11.258 2.189 0.719 1.00 . A A . 5 THR HG21 1 1
13 16926 1 1 5 THR HG22 H -11.919 3.808 0.501 1.00 . A A . 5 THR HG22 1 1
13 16927 1 1 5 THR HG23 H -10.331 3.597 1.238 1.00 . A A . 5 THR HG23 1 1
13 16928 1 1 5 THR N N -11.833 5.197 -1.552 1.00 . A A . 5 THR N 1 1
13 16929 1 1 5 THR O O -12.590 1.939 -2.796 1.00 . A A . 5 THR O 1 1
13 16930 1 1 5 THR OG1 O -9.905 2.013 -1.281 1.00 . A A . 5 THR OG1 1 1
13 16931 1 1 6 ALA C C -16.007 3.205 -1.622 1.00 . A A . 6 ALA C 1 1
13 16932 1 1 6 ALA CA C -14.826 2.295 -1.266 1.00 . A A . 6 ALA CA 1 1
13 16933 1 1 6 ALA CB C -15.032 1.656 0.112 1.00 . A A . 6 ALA CB 1 1
13 16934 1 1 6 ALA H H -13.562 3.908 -0.635 1.00 . A A . 6 ALA H 1 1
13 16935 1 1 6 ALA HA H -14.724 1.524 -2.016 1.00 . A A . 6 ALA HA 1 1
13 16936 1 1 6 ALA HB1 H -15.976 1.134 0.130 1.00 . A A . 6 ALA HB1 1 1
13 16937 1 1 6 ALA HB2 H -15.029 2.425 0.871 1.00 . A A . 6 ALA HB2 1 1
13 16938 1 1 6 ALA HB3 H -14.229 0.959 0.306 1.00 . A A . 6 ALA HB3 1 1
13 16939 1 1 6 ALA N N -13.600 3.136 -1.237 1.00 . A A . 6 ALA N 1 1
13 16940 1 1 6 ALA O O -16.830 3.540 -0.785 1.00 . A A . 6 ALA O 1 1
13 16941 1 1 7 ALA C C -18.453 3.720 -3.543 1.00 . A A . 7 ALA C 1 1
13 16942 1 1 7 ALA CA C -17.179 4.536 -3.307 1.00 . A A . 7 ALA CA 1 1
13 16943 1 1 7 ALA CB C -16.771 5.251 -4.603 1.00 . A A . 7 ALA CB 1 1
13 16944 1 1 7 ALA H H -15.388 3.351 -3.509 1.00 . A A . 7 ALA H 1 1
13 16945 1 1 7 ALA HA H -17.364 5.269 -2.538 1.00 . A A . 7 ALA HA 1 1
13 16946 1 1 7 ALA HB1 H -16.742 4.538 -5.413 1.00 . A A . 7 ALA HB1 1 1
13 16947 1 1 7 ALA HB2 H -15.794 5.695 -4.479 1.00 . A A . 7 ALA HB2 1 1
13 16948 1 1 7 ALA HB3 H -17.491 6.023 -4.828 1.00 . A A . 7 ALA HB3 1 1
13 16949 1 1 7 ALA N N -16.075 3.626 -2.867 1.00 . A A . 7 ALA N 1 1
13 16950 1 1 7 ALA O O -18.789 3.384 -4.666 1.00 . A A . 7 ALA O 1 1
13 16951 1 1 8 THR C C -20.236 1.452 -3.591 1.00 . A A . 8 THR C 1 1
13 16952 1 1 8 THR CA C -20.425 2.603 -2.583 1.00 . A A . 8 THR CA 1 1
13 16953 1 1 8 THR CB C -21.593 3.514 -3.011 1.00 . A A . 8 THR CB 1 1
13 16954 1 1 8 THR CG2 C -22.105 4.294 -1.795 1.00 . A A . 8 THR CG2 1 1
13 16955 1 1 8 THR H H -18.849 3.692 -1.593 1.00 . A A . 8 THR H 1 1
13 16956 1 1 8 THR HA H -20.649 2.180 -1.614 1.00 . A A . 8 THR HA 1 1
13 16957 1 1 8 THR HB H -22.394 2.908 -3.400 1.00 . A A . 8 THR HB 1 1
13 16958 1 1 8 THR HG1 H -21.720 4.304 -4.784 1.00 . A A . 8 THR HG1 1 1
13 16959 1 1 8 THR HG21 H -21.304 4.894 -1.388 1.00 . A A . 8 THR HG21 1 1
13 16960 1 1 8 THR HG22 H -22.451 3.599 -1.044 1.00 . A A . 8 THR HG22 1 1
13 16961 1 1 8 THR HG23 H -22.919 4.936 -2.095 1.00 . A A . 8 THR HG23 1 1
13 16962 1 1 8 THR N N -19.159 3.401 -2.478 1.00 . A A . 8 THR N 1 1
13 16963 1 1 8 THR O O -20.979 1.315 -4.548 1.00 . A A . 8 THR O 1 1
13 16964 1 1 8 THR OG1 O -21.165 4.428 -4.013 1.00 . A A . 8 THR OG1 1 1
13 16965 1 1 9 THR C C -19.081 -1.828 -3.510 1.00 . A A . 9 THR C 1 1
13 16966 1 1 9 THR CA C -18.958 -0.518 -4.297 1.00 . A A . 9 THR CA 1 1
13 16967 1 1 9 THR CB C -17.537 -0.392 -4.879 1.00 . A A . 9 THR CB 1 1
13 16968 1 1 9 THR CG2 C -17.337 -1.419 -5.998 1.00 . A A . 9 THR CG2 1 1
13 16969 1 1 9 THR H H -18.651 0.773 -2.596 1.00 . A A . 9 THR H 1 1
13 16970 1 1 9 THR HA H -19.680 -0.513 -5.100 1.00 . A A . 9 THR HA 1 1
13 16971 1 1 9 THR HB H -16.813 -0.571 -4.099 1.00 . A A . 9 THR HB 1 1
13 16972 1 1 9 THR HG1 H -16.710 1.369 -4.852 1.00 . A A . 9 THR HG1 1 1
13 16973 1 1 9 THR HG21 H -16.708 -0.996 -6.766 1.00 . A A . 9 THR HG21 1 1
13 16974 1 1 9 THR HG22 H -18.293 -1.684 -6.422 1.00 . A A . 9 THR HG22 1 1
13 16975 1 1 9 THR HG23 H -16.864 -2.303 -5.594 1.00 . A A . 9 THR HG23 1 1
13 16976 1 1 9 THR N N -19.231 0.631 -3.373 1.00 . A A . 9 THR N 1 1
13 16977 1 1 9 THR O O -18.162 -2.240 -2.821 1.00 . A A . 9 THR O 1 1
13 16978 1 1 9 THR OG1 O -17.351 0.918 -5.404 1.00 . A A . 9 THR OG1 1 1
13 16979 1 1 10 ALA C C -21.000 -4.822 -3.795 1.00 . A A . 10 ALA C 1 1
13 16980 1 1 10 ALA CA C -20.424 -3.756 -2.855 1.00 . A A . 10 ALA CA 1 1
13 16981 1 1 10 ALA CB C -21.399 -3.511 -1.701 1.00 . A A . 10 ALA CB 1 1
13 16982 1 1 10 ALA H H -20.941 -2.116 -4.153 1.00 . A A . 10 ALA H 1 1
13 16983 1 1 10 ALA HA H -19.479 -4.099 -2.457 1.00 . A A . 10 ALA HA 1 1
13 16984 1 1 10 ALA HB1 H -22.407 -3.463 -2.088 1.00 . A A . 10 ALA HB1 1 1
13 16985 1 1 10 ALA HB2 H -21.155 -2.577 -1.216 1.00 . A A . 10 ALA HB2 1 1
13 16986 1 1 10 ALA HB3 H -21.326 -4.318 -0.988 1.00 . A A . 10 ALA HB3 1 1
13 16987 1 1 10 ALA N N -20.217 -2.476 -3.599 1.00 . A A . 10 ALA N 1 1
13 16988 1 1 10 ALA O O -21.855 -4.540 -4.616 1.00 . A A . 10 ALA O 1 1
13 16989 1 1 11 GLY C C -19.925 -7.611 -5.484 1.00 . A A . 11 GLY C 1 1
13 16990 1 1 11 GLY CA C -21.044 -7.143 -4.551 1.00 . A A . 11 GLY CA 1 1
13 16991 1 1 11 GLY H H -19.847 -6.240 -3.002 1.00 . A A . 11 GLY H 1 1
13 16992 1 1 11 GLY HA2 H -21.373 -7.970 -3.937 1.00 . A A . 11 GLY HA2 1 1
13 16993 1 1 11 GLY HA3 H -21.873 -6.781 -5.140 1.00 . A A . 11 GLY HA3 1 1
13 16994 1 1 11 GLY N N -20.535 -6.044 -3.674 1.00 . A A . 11 GLY N 1 1
13 16995 1 1 11 GLY O O -19.363 -8.676 -5.302 1.00 . A A . 11 GLY O 1 1
13 16996 1 1 12 SER C C -17.155 -6.805 -6.836 1.00 . A A . 12 SER C 1 1
13 16997 1 1 12 SER CA C -18.512 -7.200 -7.431 1.00 . A A . 12 SER CA 1 1
13 16998 1 1 12 SER CB C -18.721 -6.473 -8.764 1.00 . A A . 12 SER CB 1 1
13 16999 1 1 12 SER H H -20.069 -5.965 -6.593 1.00 . A A . 12 SER H 1 1
13 17000 1 1 12 SER HA H -18.536 -8.269 -7.595 1.00 . A A . 12 SER HA 1 1
13 17001 1 1 12 SER HB2 H -19.760 -6.211 -8.872 1.00 . A A . 12 SER HB2 1 1
13 17002 1 1 12 SER HB3 H -18.122 -5.573 -8.779 1.00 . A A . 12 SER HB3 1 1
13 17003 1 1 12 SER HG H -18.429 -6.839 -10.653 1.00 . A A . 12 SER HG 1 1
13 17004 1 1 12 SER N N -19.599 -6.818 -6.478 1.00 . A A . 12 SER N 1 1
13 17005 1 1 12 SER O O -16.872 -5.636 -6.638 1.00 . A A . 12 SER O 1 1
13 17006 1 1 12 SER OG O -18.339 -7.330 -9.833 1.00 . A A . 12 SER OG 1 1
13 17007 1 1 13 LYS C C -13.895 -8.271 -6.697 1.00 . A A . 13 LYS C 1 1
13 17008 1 1 13 LYS CA C -14.975 -7.470 -5.960 1.00 . A A . 13 LYS CA 1 1
13 17009 1 1 13 LYS CB C -14.962 -7.846 -4.473 1.00 . A A . 13 LYS CB 1 1
13 17010 1 1 13 LYS CD C -15.969 -7.362 -2.232 1.00 . A A . 13 LYS CD 1 1
13 17011 1 1 13 LYS CE C -16.031 -6.036 -1.467 1.00 . A A . 13 LYS CE 1 1
13 17012 1 1 13 LYS CG C -16.075 -7.093 -3.736 1.00 . A A . 13 LYS CG 1 1
13 17013 1 1 13 LYS H H -16.575 -8.705 -6.714 1.00 . A A . 13 LYS H 1 1
13 17014 1 1 13 LYS HA H -14.771 -6.415 -6.063 1.00 . A A . 13 LYS HA 1 1
13 17015 1 1 13 LYS HB2 H -15.116 -8.911 -4.369 1.00 . A A . 13 LYS HB2 1 1
13 17016 1 1 13 LYS HB3 H -14.007 -7.579 -4.045 1.00 . A A . 13 LYS HB3 1 1
13 17017 1 1 13 LYS HD2 H -16.787 -7.996 -1.924 1.00 . A A . 13 LYS HD2 1 1
13 17018 1 1 13 LYS HD3 H -15.032 -7.854 -2.020 1.00 . A A . 13 LYS HD3 1 1
13 17019 1 1 13 LYS HE2 H -15.277 -5.365 -1.851 1.00 . A A . 13 LYS HE2 1 1
13 17020 1 1 13 LYS HE3 H -17.007 -5.592 -1.597 1.00 . A A . 13 LYS HE3 1 1
13 17021 1 1 13 LYS HG2 H -15.975 -6.033 -3.922 1.00 . A A . 13 LYS HG2 1 1
13 17022 1 1 13 LYS HG3 H -17.036 -7.431 -4.093 1.00 . A A . 13 LYS HG3 1 1
13 17023 1 1 13 LYS HZ1 H -15.318 -7.196 0.119 1.00 . A A . 13 LYS HZ1 1 1
13 17024 1 1 13 LYS HZ2 H -16.691 -6.270 0.497 1.00 . A A . 13 LYS HZ2 1 1
13 17025 1 1 13 LYS HZ3 H -15.171 -5.524 0.361 1.00 . A A . 13 LYS HZ3 1 1
13 17026 1 1 13 LYS N N -16.319 -7.773 -6.547 1.00 . A A . 13 LYS N 1 1
13 17027 1 1 13 LYS NZ N -15.784 -6.276 -0.013 1.00 . A A . 13 LYS NZ 1 1
13 17028 1 1 13 LYS O O -14.154 -9.334 -7.235 1.00 . A A . 13 LYS O 1 1
13 17029 1 1 14 VAL C C -10.604 -9.059 -6.354 1.00 . A A . 14 VAL C 1 1
13 17030 1 1 14 VAL CA C -11.567 -8.487 -7.404 1.00 . A A . 14 VAL CA 1 1
13 17031 1 1 14 VAL CB C -10.809 -7.527 -8.336 1.00 . A A . 14 VAL CB 1 1
13 17032 1 1 14 VAL CG1 C -11.669 -7.208 -9.560 1.00 . A A . 14 VAL CG1 1 1
13 17033 1 1 14 VAL CG2 C -10.475 -6.225 -7.598 1.00 . A A . 14 VAL CG2 1 1
13 17034 1 1 14 VAL H H -12.509 -6.915 -6.264 1.00 . A A . 14 VAL H 1 1
13 17035 1 1 14 VAL HA H -11.976 -9.300 -7.987 1.00 . A A . 14 VAL HA 1 1
13 17036 1 1 14 VAL HB H -9.893 -7.999 -8.661 1.00 . A A . 14 VAL HB 1 1
13 17037 1 1 14 VAL HG11 H -11.192 -6.433 -10.142 1.00 . A A . 14 VAL HG11 1 1
13 17038 1 1 14 VAL HG12 H -12.642 -6.866 -9.238 1.00 . A A . 14 VAL HG12 1 1
13 17039 1 1 14 VAL HG13 H -11.781 -8.095 -10.164 1.00 . A A . 14 VAL HG13 1 1
13 17040 1 1 14 VAL HG21 H -11.379 -5.795 -7.195 1.00 . A A . 14 VAL HG21 1 1
13 17041 1 1 14 VAL HG22 H -10.024 -5.527 -8.289 1.00 . A A . 14 VAL HG22 1 1
13 17042 1 1 14 VAL HG23 H -9.785 -6.433 -6.795 1.00 . A A . 14 VAL HG23 1 1
13 17043 1 1 14 VAL N N -12.685 -7.768 -6.714 1.00 . A A . 14 VAL N 1 1
13 17044 1 1 14 VAL O O -10.208 -8.377 -5.423 1.00 . A A . 14 VAL O 1 1
13 17045 1 1 15 THR C C -7.872 -10.943 -6.071 1.00 . A A . 15 THR C 1 1
13 17046 1 1 15 THR CA C -9.302 -10.951 -5.516 1.00 . A A . 15 THR CA 1 1
13 17047 1 1 15 THR CB C -9.743 -12.399 -5.257 1.00 . A A . 15 THR CB 1 1
13 17048 1 1 15 THR CG2 C -11.047 -12.405 -4.455 1.00 . A A . 15 THR CG2 1 1
13 17049 1 1 15 THR H H -10.575 -10.832 -7.255 1.00 . A A . 15 THR H 1 1
13 17050 1 1 15 THR HA H -9.327 -10.399 -4.587 1.00 . A A . 15 THR HA 1 1
13 17051 1 1 15 THR HB H -8.978 -12.910 -4.692 1.00 . A A . 15 THR HB 1 1
13 17052 1 1 15 THR HG1 H -9.406 -13.867 -6.493 1.00 . A A . 15 THR HG1 1 1
13 17053 1 1 15 THR HG21 H -10.849 -12.740 -3.448 1.00 . A A . 15 THR HG21 1 1
13 17054 1 1 15 THR HG22 H -11.756 -13.072 -4.923 1.00 . A A . 15 THR HG22 1 1
13 17055 1 1 15 THR HG23 H -11.458 -11.407 -4.428 1.00 . A A . 15 THR HG23 1 1
13 17056 1 1 15 THR N N -10.235 -10.310 -6.498 1.00 . A A . 15 THR N 1 1
13 17057 1 1 15 THR O O -7.653 -11.153 -7.252 1.00 . A A . 15 THR O 1 1
13 17058 1 1 15 THR OG1 O -9.941 -13.070 -6.496 1.00 . A A . 15 THR OG1 1 1
13 17059 1 1 16 PHE C C -4.640 -11.671 -4.871 1.00 . A A . 16 PHE C 1 1
13 17060 1 1 16 PHE CA C -5.474 -10.681 -5.689 1.00 . A A . 16 PHE CA 1 1
13 17061 1 1 16 PHE CB C -4.893 -9.275 -5.511 1.00 . A A . 16 PHE CB 1 1
13 17062 1 1 16 PHE CD1 C -5.642 -8.332 -7.727 1.00 . A A . 16 PHE CD1 1 1
13 17063 1 1 16 PHE CD2 C -6.451 -7.305 -5.685 1.00 . A A . 16 PHE CD2 1 1
13 17064 1 1 16 PHE CE1 C -6.370 -7.407 -8.480 1.00 . A A . 16 PHE CE1 1 1
13 17065 1 1 16 PHE CE2 C -7.180 -6.380 -6.440 1.00 . A A . 16 PHE CE2 1 1
13 17066 1 1 16 PHE CG C -5.682 -8.281 -6.327 1.00 . A A . 16 PHE CG 1 1
13 17067 1 1 16 PHE CZ C -7.140 -6.431 -7.838 1.00 . A A . 16 PHE CZ 1 1
13 17068 1 1 16 PHE H H -7.101 -10.540 -4.280 1.00 . A A . 16 PHE H 1 1
13 17069 1 1 16 PHE HA H -5.431 -10.956 -6.733 1.00 . A A . 16 PHE HA 1 1
13 17070 1 1 16 PHE HB2 H -4.937 -9.001 -4.467 1.00 . A A . 16 PHE HB2 1 1
13 17071 1 1 16 PHE HB3 H -3.863 -9.270 -5.838 1.00 . A A . 16 PHE HB3 1 1
13 17072 1 1 16 PHE HD1 H -5.047 -9.086 -8.222 1.00 . A A . 16 PHE HD1 1 1
13 17073 1 1 16 PHE HD2 H -6.484 -7.265 -4.606 1.00 . A A . 16 PHE HD2 1 1
13 17074 1 1 16 PHE HE1 H -6.339 -7.446 -9.560 1.00 . A A . 16 PHE HE1 1 1
13 17075 1 1 16 PHE HE2 H -7.773 -5.626 -5.944 1.00 . A A . 16 PHE HE2 1 1
13 17076 1 1 16 PHE HZ H -7.700 -5.718 -8.420 1.00 . A A . 16 PHE HZ 1 1
13 17077 1 1 16 PHE N N -6.896 -10.704 -5.224 1.00 . A A . 16 PHE N 1 1
13 17078 1 1 16 PHE O O -4.806 -11.797 -3.671 1.00 . A A . 16 PHE O 1 1
13 17079 1 1 17 LYS C C -1.395 -12.991 -5.065 1.00 . A A . 17 LYS C 1 1
13 17080 1 1 17 LYS CA C -2.863 -13.339 -4.796 1.00 . A A . 17 LYS CA 1 1
13 17081 1 1 17 LYS CB C -3.160 -14.759 -5.292 1.00 . A A . 17 LYS CB 1 1
13 17082 1 1 17 LYS CD C -2.810 -17.132 -4.569 1.00 . A A . 17 LYS CD 1 1
13 17083 1 1 17 LYS CE C -4.056 -18.023 -4.567 1.00 . A A . 17 LYS CE 1 1
13 17084 1 1 17 LYS CG C -3.184 -15.722 -4.101 1.00 . A A . 17 LYS CG 1 1
13 17085 1 1 17 LYS H H -3.618 -12.229 -6.480 1.00 . A A . 17 LYS H 1 1
13 17086 1 1 17 LYS HA H -3.057 -13.280 -3.736 1.00 . A A . 17 LYS HA 1 1
13 17087 1 1 17 LYS HB2 H -4.121 -14.773 -5.786 1.00 . A A . 17 LYS HB2 1 1
13 17088 1 1 17 LYS HB3 H -2.393 -15.067 -5.987 1.00 . A A . 17 LYS HB3 1 1
13 17089 1 1 17 LYS HD2 H -2.404 -17.085 -5.569 1.00 . A A . 17 LYS HD2 1 1
13 17090 1 1 17 LYS HD3 H -2.072 -17.548 -3.900 1.00 . A A . 17 LYS HD3 1 1
13 17091 1 1 17 LYS HE2 H -4.356 -18.218 -3.548 1.00 . A A . 17 LYS HE2 1 1
13 17092 1 1 17 LYS HE3 H -4.857 -17.523 -5.089 1.00 . A A . 17 LYS HE3 1 1
13 17093 1 1 17 LYS HG2 H -2.474 -15.391 -3.357 1.00 . A A . 17 LYS HG2 1 1
13 17094 1 1 17 LYS HG3 H -4.174 -15.737 -3.672 1.00 . A A . 17 LYS HG3 1 1
13 17095 1 1 17 LYS HZ1 H -4.637 -19.817 -5.451 1.00 . A A . 17 LYS HZ1 1 1
13 17096 1 1 17 LYS HZ2 H -3.151 -19.899 -4.630 1.00 . A A . 17 LYS HZ2 1 1
13 17097 1 1 17 LYS HZ3 H -3.250 -19.127 -6.140 1.00 . A A . 17 LYS HZ3 1 1
13 17098 1 1 17 LYS N N -3.733 -12.363 -5.516 1.00 . A A . 17 LYS N 1 1
13 17099 1 1 17 LYS NZ N -3.750 -19.314 -5.249 1.00 . A A . 17 LYS NZ 1 1
13 17100 1 1 17 LYS O O -0.921 -13.086 -6.183 1.00 . A A . 17 LYS O 1 1
13 17101 1 1 18 ILE C C 1.649 -13.242 -3.533 1.00 . A A . 18 ILE C 1 1
13 17102 1 1 18 ILE CA C 0.758 -12.206 -4.232 1.00 . A A . 18 ILE CA 1 1
13 17103 1 1 18 ILE CB C 1.003 -10.814 -3.633 1.00 . A A . 18 ILE CB 1 1
13 17104 1 1 18 ILE CD1 C -1.077 -9.439 -3.378 1.00 . A A . 18 ILE CD1 1 1
13 17105 1 1 18 ILE CG1 C 0.082 -9.791 -4.312 1.00 . A A . 18 ILE CG1 1 1
13 17106 1 1 18 ILE CG2 C 2.458 -10.407 -3.861 1.00 . A A . 18 ILE CG2 1 1
13 17107 1 1 18 ILE H H -1.089 -12.502 -3.161 1.00 . A A . 18 ILE H 1 1
13 17108 1 1 18 ILE HA H 0.991 -12.187 -5.286 1.00 . A A . 18 ILE HA 1 1
13 17109 1 1 18 ILE HB H 0.800 -10.838 -2.572 1.00 . A A . 18 ILE HB 1 1
13 17110 1 1 18 ILE HD11 H -1.810 -8.855 -3.916 1.00 . A A . 18 ILE HD11 1 1
13 17111 1 1 18 ILE HD12 H -0.706 -8.865 -2.542 1.00 . A A . 18 ILE HD12 1 1
13 17112 1 1 18 ILE HD13 H -1.537 -10.347 -3.014 1.00 . A A . 18 ILE HD13 1 1
13 17113 1 1 18 ILE HG12 H 0.644 -8.896 -4.540 1.00 . A A . 18 ILE HG12 1 1
13 17114 1 1 18 ILE HG13 H -0.310 -10.210 -5.226 1.00 . A A . 18 ILE HG13 1 1
13 17115 1 1 18 ILE HG21 H 2.609 -9.394 -3.518 1.00 . A A . 18 ILE HG21 1 1
13 17116 1 1 18 ILE HG22 H 2.688 -10.468 -4.914 1.00 . A A . 18 ILE HG22 1 1
13 17117 1 1 18 ILE HG23 H 3.108 -11.072 -3.312 1.00 . A A . 18 ILE HG23 1 1
13 17118 1 1 18 ILE N N -0.678 -12.577 -4.048 1.00 . A A . 18 ILE N 1 1
13 17119 1 1 18 ILE O O 1.561 -13.438 -2.335 1.00 . A A . 18 ILE O 1 1
13 17120 1 1 19 THR C C 4.849 -14.395 -3.634 1.00 . A A . 19 THR C 1 1
13 17121 1 1 19 THR CA C 3.413 -14.938 -3.681 1.00 . A A . 19 THR CA 1 1
13 17122 1 1 19 THR CB C 3.373 -16.217 -4.533 1.00 . A A . 19 THR CB 1 1
13 17123 1 1 19 THR CG2 C 4.028 -17.373 -3.770 1.00 . A A . 19 THR CG2 1 1
13 17124 1 1 19 THR H H 2.549 -13.724 -5.242 1.00 . A A . 19 THR H 1 1
13 17125 1 1 19 THR HA H 3.084 -15.166 -2.677 1.00 . A A . 19 THR HA 1 1
13 17126 1 1 19 THR HB H 3.911 -16.051 -5.454 1.00 . A A . 19 THR HB 1 1
13 17127 1 1 19 THR HG1 H 1.886 -16.438 -5.768 1.00 . A A . 19 THR HG1 1 1
13 17128 1 1 19 THR HG21 H 3.376 -17.693 -2.970 1.00 . A A . 19 THR HG21 1 1
13 17129 1 1 19 THR HG22 H 4.971 -17.046 -3.358 1.00 . A A . 19 THR HG22 1 1
13 17130 1 1 19 THR HG23 H 4.198 -18.198 -4.447 1.00 . A A . 19 THR HG23 1 1
13 17131 1 1 19 THR N N 2.504 -13.905 -4.280 1.00 . A A . 19 THR N 1 1
13 17132 1 1 19 THR O O 5.263 -13.635 -4.492 1.00 . A A . 19 THR O 1 1
13 17133 1 1 19 THR OG1 O 2.022 -16.554 -4.826 1.00 . A A . 19 THR OG1 1 1
13 17134 1 1 20 LEU C C 7.875 -14.854 -3.661 1.00 . A A . 20 LEU C 1 1
13 17135 1 1 20 LEU CA C 7.022 -14.293 -2.515 1.00 . A A . 20 LEU CA 1 1
13 17136 1 1 20 LEU CB C 7.607 -14.744 -1.169 1.00 . A A . 20 LEU CB 1 1
13 17137 1 1 20 LEU CD1 C 8.777 -12.603 -0.606 1.00 . A A . 20 LEU CD1 1 1
13 17138 1 1 20 LEU CD2 C 9.696 -14.781 0.206 1.00 . A A . 20 LEU CD2 1 1
13 17139 1 1 20 LEU CG C 8.972 -14.083 -0.949 1.00 . A A . 20 LEU CG 1 1
13 17140 1 1 20 LEU H H 5.249 -15.393 -1.957 1.00 . A A . 20 LEU H 1 1
13 17141 1 1 20 LEU HA H 7.030 -13.215 -2.563 1.00 . A A . 20 LEU HA 1 1
13 17142 1 1 20 LEU HB2 H 6.936 -14.458 -0.372 1.00 . A A . 20 LEU HB2 1 1
13 17143 1 1 20 LEU HB3 H 7.726 -15.817 -1.171 1.00 . A A . 20 LEU HB3 1 1
13 17144 1 1 20 LEU HD11 H 8.231 -12.119 -1.403 1.00 . A A . 20 LEU HD11 1 1
13 17145 1 1 20 LEU HD12 H 9.741 -12.130 -0.490 1.00 . A A . 20 LEU HD12 1 1
13 17146 1 1 20 LEU HD13 H 8.221 -12.519 0.314 1.00 . A A . 20 LEU HD13 1 1
13 17147 1 1 20 LEU HD21 H 9.431 -15.827 0.219 1.00 . A A . 20 LEU HD21 1 1
13 17148 1 1 20 LEU HD22 H 9.407 -14.325 1.141 1.00 . A A . 20 LEU HD22 1 1
13 17149 1 1 20 LEU HD23 H 10.764 -14.682 0.073 1.00 . A A . 20 LEU HD23 1 1
13 17150 1 1 20 LEU HG H 9.564 -14.168 -1.849 1.00 . A A . 20 LEU HG 1 1
13 17151 1 1 20 LEU N N 5.610 -14.782 -2.634 1.00 . A A . 20 LEU N 1 1
13 17152 1 1 20 LEU O O 7.774 -16.016 -4.015 1.00 . A A . 20 LEU O 1 1
13 17153 1 1 21 THR C C 11.002 -14.811 -4.803 1.00 . A A . 21 THR C 1 1
13 17154 1 1 21 THR CA C 9.602 -14.485 -5.356 1.00 . A A . 21 THR CA 1 1
13 17155 1 1 21 THR CB C 9.704 -13.378 -6.421 1.00 . A A . 21 THR CB 1 1
13 17156 1 1 21 THR CG2 C 8.360 -13.225 -7.136 1.00 . A A . 21 THR CG2 1 1
13 17157 1 1 21 THR H H 8.782 -13.100 -3.921 1.00 . A A . 21 THR H 1 1
13 17158 1 1 21 THR HA H 9.180 -15.374 -5.802 1.00 . A A . 21 THR HA 1 1
13 17159 1 1 21 THR HB H 10.458 -13.646 -7.145 1.00 . A A . 21 THR HB 1 1
13 17160 1 1 21 THR HG1 H 10.905 -11.868 -6.159 1.00 . A A . 21 THR HG1 1 1
13 17161 1 1 21 THR HG21 H 7.843 -12.359 -6.749 1.00 . A A . 21 THR HG21 1 1
13 17162 1 1 21 THR HG22 H 7.760 -14.107 -6.970 1.00 . A A . 21 THR HG22 1 1
13 17163 1 1 21 THR HG23 H 8.528 -13.099 -8.196 1.00 . A A . 21 THR HG23 1 1
13 17164 1 1 21 THR N N 8.722 -14.027 -4.235 1.00 . A A . 21 THR N 1 1
13 17165 1 1 21 THR O O 12.006 -14.323 -5.294 1.00 . A A . 21 THR O 1 1
13 17166 1 1 21 THR OG1 O 10.058 -12.145 -5.804 1.00 . A A . 21 THR OG1 1 1
13 17167 1 1 22 SER C C 12.330 -17.408 -2.600 1.00 . A A . 22 SER C 1 1
13 17168 1 1 22 SER CA C 12.394 -15.991 -3.182 1.00 . A A . 22 SER CA 1 1
13 17169 1 1 22 SER CB C 12.740 -14.996 -2.069 1.00 . A A . 22 SER CB 1 1
13 17170 1 1 22 SER H H 10.248 -16.009 -3.401 1.00 . A A . 22 SER H 1 1
13 17171 1 1 22 SER HA H 13.155 -15.954 -3.947 1.00 . A A . 22 SER HA 1 1
13 17172 1 1 22 SER HB2 H 11.853 -14.461 -1.774 1.00 . A A . 22 SER HB2 1 1
13 17173 1 1 22 SER HB3 H 13.132 -15.534 -1.216 1.00 . A A . 22 SER HB3 1 1
13 17174 1 1 22 SER HG H 13.968 -13.508 -1.815 1.00 . A A . 22 SER HG 1 1
13 17175 1 1 22 SER N N 11.070 -15.631 -3.779 1.00 . A A . 22 SER N 1 1
13 17176 1 1 22 SER O O 13.131 -18.261 -2.940 1.00 . A A . 22 SER O 1 1
13 17177 1 1 22 SER OG O 13.707 -14.070 -2.548 1.00 . A A . 22 SER OG 1 1
13 17178 1 1 23 ASP C C 9.778 -19.394 -0.969 1.00 . A A . 23 ASP C 1 1
13 17179 1 1 23 ASP CA C 11.260 -19.018 -1.111 1.00 . A A . 23 ASP CA 1 1
13 17180 1 1 23 ASP CB C 11.928 -19.020 0.274 1.00 . A A . 23 ASP CB 1 1
13 17181 1 1 23 ASP CG C 11.368 -17.879 1.134 1.00 . A A . 23 ASP CG 1 1
13 17182 1 1 23 ASP H H 10.755 -16.953 -1.470 1.00 . A A . 23 ASP H 1 1
13 17183 1 1 23 ASP HA H 11.752 -19.741 -1.745 1.00 . A A . 23 ASP HA 1 1
13 17184 1 1 23 ASP HB2 H 11.735 -19.965 0.761 1.00 . A A . 23 ASP HB2 1 1
13 17185 1 1 23 ASP HB3 H 12.993 -18.889 0.156 1.00 . A A . 23 ASP HB3 1 1
13 17186 1 1 23 ASP N N 11.384 -17.661 -1.725 1.00 . A A . 23 ASP N 1 1
13 17187 1 1 23 ASP O O 8.929 -18.529 -0.840 1.00 . A A . 23 ASP O 1 1
13 17188 1 1 23 ASP OD1 O 10.356 -18.089 1.784 1.00 . A A . 23 ASP OD1 1 1
13 17189 1 1 23 ASP OD2 O 11.965 -16.813 1.131 1.00 . A A . 23 ASP OD2 1 1
13 17190 1 1 24 PRO C C 7.680 -21.169 0.613 1.00 . A A . 24 PRO C 1 1
13 17191 1 1 24 PRO CA C 8.147 -21.219 -0.851 1.00 . A A . 24 PRO CA 1 1
13 17192 1 1 24 PRO CB C 8.280 -22.667 -1.334 1.00 . A A . 24 PRO CB 1 1
13 17193 1 1 24 PRO CD C 10.559 -21.721 -1.143 1.00 . A A . 24 PRO CD 1 1
13 17194 1 1 24 PRO CG C 9.772 -23.044 -1.181 1.00 . A A . 24 PRO CG 1 1
13 17195 1 1 24 PRO HA H 7.463 -20.682 -1.489 1.00 . A A . 24 PRO HA 1 1
13 17196 1 1 24 PRO HB2 H 7.664 -23.318 -0.727 1.00 . A A . 24 PRO HB2 1 1
13 17197 1 1 24 PRO HB3 H 7.991 -22.741 -2.370 1.00 . A A . 24 PRO HB3 1 1
13 17198 1 1 24 PRO HD2 H 11.239 -21.710 -0.302 1.00 . A A . 24 PRO HD2 1 1
13 17199 1 1 24 PRO HD3 H 11.094 -21.574 -2.068 1.00 . A A . 24 PRO HD3 1 1
13 17200 1 1 24 PRO HG2 H 9.921 -23.594 -0.261 1.00 . A A . 24 PRO HG2 1 1
13 17201 1 1 24 PRO HG3 H 10.094 -23.635 -2.023 1.00 . A A . 24 PRO HG3 1 1
13 17202 1 1 24 PRO N N 9.515 -20.681 -0.987 1.00 . A A . 24 PRO N 1 1
13 17203 1 1 24 PRO O O 6.499 -21.271 0.892 1.00 . A A . 24 PRO O 1 1
13 17204 1 1 25 LYS C C 7.197 -19.831 3.222 1.00 . A A . 25 LYS C 1 1
13 17205 1 1 25 LYS CA C 8.220 -20.953 2.994 1.00 . A A . 25 LYS CA 1 1
13 17206 1 1 25 LYS CB C 9.472 -20.678 3.834 1.00 . A A . 25 LYS CB 1 1
13 17207 1 1 25 LYS CD C 11.594 -21.798 4.536 1.00 . A A . 25 LYS CD 1 1
13 17208 1 1 25 LYS CE C 12.346 -23.104 4.273 1.00 . A A . 25 LYS CE 1 1
13 17209 1 1 25 LYS CG C 10.100 -22.003 4.273 1.00 . A A . 25 LYS CG 1 1
13 17210 1 1 25 LYS H H 9.541 -20.933 1.290 1.00 . A A . 25 LYS H 1 1
13 17211 1 1 25 LYS HA H 7.789 -21.898 3.291 1.00 . A A . 25 LYS HA 1 1
13 17212 1 1 25 LYS HB2 H 10.184 -20.119 3.243 1.00 . A A . 25 LYS HB2 1 1
13 17213 1 1 25 LYS HB3 H 9.199 -20.104 4.707 1.00 . A A . 25 LYS HB3 1 1
13 17214 1 1 25 LYS HD2 H 11.972 -21.028 3.880 1.00 . A A . 25 LYS HD2 1 1
13 17215 1 1 25 LYS HD3 H 11.741 -21.501 5.564 1.00 . A A . 25 LYS HD3 1 1
13 17216 1 1 25 LYS HE2 H 13.125 -23.220 5.014 1.00 . A A . 25 LYS HE2 1 1
13 17217 1 1 25 LYS HE3 H 11.658 -23.936 4.340 1.00 . A A . 25 LYS HE3 1 1
13 17218 1 1 25 LYS HG2 H 9.619 -22.348 5.177 1.00 . A A . 25 LYS HG2 1 1
13 17219 1 1 25 LYS HG3 H 9.970 -22.739 3.494 1.00 . A A . 25 LYS HG3 1 1
13 17220 1 1 25 LYS HZ1 H 13.042 -24.042 2.544 1.00 . A A . 25 LYS HZ1 1 1
13 17221 1 1 25 LYS HZ2 H 13.896 -22.631 2.955 1.00 . A A . 25 LYS HZ2 1 1
13 17222 1 1 25 LYS HZ3 H 12.345 -22.521 2.269 1.00 . A A . 25 LYS HZ3 1 1
13 17223 1 1 25 LYS N N 8.598 -21.012 1.546 1.00 . A A . 25 LYS N 1 1
13 17224 1 1 25 LYS NZ N 12.953 -23.071 2.908 1.00 . A A . 25 LYS NZ 1 1
13 17225 1 1 25 LYS O O 6.144 -20.054 3.792 1.00 . A A . 25 LYS O 1 1
13 17226 1 1 26 LEU C C 5.246 -17.774 2.206 1.00 . A A . 26 LEU C 1 1
13 17227 1 1 26 LEU CA C 6.561 -17.484 2.956 1.00 . A A . 26 LEU CA 1 1
13 17228 1 1 26 LEU CB C 7.204 -16.210 2.389 1.00 . A A . 26 LEU CB 1 1
13 17229 1 1 26 LEU CD1 C 8.057 -14.247 3.684 1.00 . A A . 26 LEU CD1 1 1
13 17230 1 1 26 LEU CD2 C 5.923 -14.062 2.404 1.00 . A A . 26 LEU CD2 1 1
13 17231 1 1 26 LEU CG C 6.802 -14.998 3.237 1.00 . A A . 26 LEU CG 1 1
13 17232 1 1 26 LEU H H 8.359 -18.490 2.320 1.00 . A A . 26 LEU H 1 1
13 17233 1 1 26 LEU HA H 6.358 -17.348 4.007 1.00 . A A . 26 LEU HA 1 1
13 17234 1 1 26 LEU HB2 H 8.279 -16.318 2.403 1.00 . A A . 26 LEU HB2 1 1
13 17235 1 1 26 LEU HB3 H 6.872 -16.061 1.372 1.00 . A A . 26 LEU HB3 1 1
13 17236 1 1 26 LEU HD11 H 7.776 -13.420 4.317 1.00 . A A . 26 LEU HD11 1 1
13 17237 1 1 26 LEU HD12 H 8.581 -13.874 2.815 1.00 . A A . 26 LEU HD12 1 1
13 17238 1 1 26 LEU HD13 H 8.702 -14.917 4.233 1.00 . A A . 26 LEU HD13 1 1
13 17239 1 1 26 LEU HD21 H 5.161 -13.628 3.034 1.00 . A A . 26 LEU HD21 1 1
13 17240 1 1 26 LEU HD22 H 5.457 -14.622 1.606 1.00 . A A . 26 LEU HD22 1 1
13 17241 1 1 26 LEU HD23 H 6.533 -13.276 1.983 1.00 . A A . 26 LEU HD23 1 1
13 17242 1 1 26 LEU HG H 6.253 -15.332 4.107 1.00 . A A . 26 LEU HG 1 1
13 17243 1 1 26 LEU N N 7.504 -18.633 2.776 1.00 . A A . 26 LEU N 1 1
13 17244 1 1 26 LEU O O 5.267 -18.072 1.025 1.00 . A A . 26 LEU O 1 1
13 17245 1 1 27 PRO C C 2.325 -16.734 1.520 1.00 . A A . 27 PRO C 1 1
13 17246 1 1 27 PRO CA C 2.800 -17.935 2.351 1.00 . A A . 27 PRO CA 1 1
13 17247 1 1 27 PRO CB C 1.915 -18.134 3.585 1.00 . A A . 27 PRO CB 1 1
13 17248 1 1 27 PRO CD C 4.123 -17.320 4.354 1.00 . A A . 27 PRO CD 1 1
13 17249 1 1 27 PRO CG C 2.642 -17.442 4.761 1.00 . A A . 27 PRO CG 1 1
13 17250 1 1 27 PRO HA H 2.804 -18.832 1.753 1.00 . A A . 27 PRO HA 1 1
13 17251 1 1 27 PRO HB2 H 0.946 -17.680 3.423 1.00 . A A . 27 PRO HB2 1 1
13 17252 1 1 27 PRO HB3 H 1.802 -19.187 3.796 1.00 . A A . 27 PRO HB3 1 1
13 17253 1 1 27 PRO HD2 H 4.469 -16.305 4.496 1.00 . A A . 27 PRO HD2 1 1
13 17254 1 1 27 PRO HD3 H 4.728 -18.010 4.921 1.00 . A A . 27 PRO HD3 1 1
13 17255 1 1 27 PRO HG2 H 2.218 -16.460 4.929 1.00 . A A . 27 PRO HG2 1 1
13 17256 1 1 27 PRO HG3 H 2.557 -18.041 5.653 1.00 . A A . 27 PRO HG3 1 1
13 17257 1 1 27 PRO N N 4.141 -17.683 2.920 1.00 . A A . 27 PRO N 1 1
13 17258 1 1 27 PRO O O 2.551 -15.591 1.879 1.00 . A A . 27 PRO O 1 1
13 17259 1 1 28 PHE C C 0.085 -15.077 0.289 1.00 . A A . 28 PHE C 1 1
13 17260 1 1 28 PHE CA C 1.164 -15.881 -0.454 1.00 . A A . 28 PHE CA 1 1
13 17261 1 1 28 PHE CB C 0.587 -16.451 -1.761 1.00 . A A . 28 PHE CB 1 1
13 17262 1 1 28 PHE CD1 C -1.795 -17.056 -1.170 1.00 . A A . 28 PHE CD1 1 1
13 17263 1 1 28 PHE CD2 C -0.186 -18.841 -1.498 1.00 . A A . 28 PHE CD2 1 1
13 17264 1 1 28 PHE CE1 C -2.790 -18.004 -0.903 1.00 . A A . 28 PHE CE1 1 1
13 17265 1 1 28 PHE CE2 C -1.182 -19.787 -1.231 1.00 . A A . 28 PHE CE2 1 1
13 17266 1 1 28 PHE CG C -0.491 -17.474 -1.467 1.00 . A A . 28 PHE CG 1 1
13 17267 1 1 28 PHE CZ C -2.484 -19.369 -0.934 1.00 . A A . 28 PHE CZ 1 1
13 17268 1 1 28 PHE H H 1.501 -17.925 0.158 1.00 . A A . 28 PHE H 1 1
13 17269 1 1 28 PHE HA H 1.989 -15.223 -0.690 1.00 . A A . 28 PHE HA 1 1
13 17270 1 1 28 PHE HB2 H 0.165 -15.647 -2.345 1.00 . A A . 28 PHE HB2 1 1
13 17271 1 1 28 PHE HB3 H 1.380 -16.920 -2.324 1.00 . A A . 28 PHE HB3 1 1
13 17272 1 1 28 PHE HD1 H -2.033 -16.003 -1.147 1.00 . A A . 28 PHE HD1 1 1
13 17273 1 1 28 PHE HD2 H 0.818 -19.165 -1.726 1.00 . A A . 28 PHE HD2 1 1
13 17274 1 1 28 PHE HE1 H -3.795 -17.681 -0.674 1.00 . A A . 28 PHE HE1 1 1
13 17275 1 1 28 PHE HE2 H -0.947 -20.841 -1.255 1.00 . A A . 28 PHE HE2 1 1
13 17276 1 1 28 PHE HZ H -3.252 -20.099 -0.727 1.00 . A A . 28 PHE HZ 1 1
13 17277 1 1 28 PHE N N 1.665 -16.994 0.415 1.00 . A A . 28 PHE N 1 1
13 17278 1 1 28 PHE O O -0.545 -15.566 1.212 1.00 . A A . 28 PHE O 1 1
13 17279 1 1 29 LYS C C -2.378 -12.836 -0.334 1.00 . A A . 29 LYS C 1 1
13 17280 1 1 29 LYS CA C -1.148 -12.988 0.567 1.00 . A A . 29 LYS CA 1 1
13 17281 1 1 29 LYS CB C -0.551 -11.606 0.852 1.00 . A A . 29 LYS CB 1 1
13 17282 1 1 29 LYS CD C -2.171 -10.159 2.098 1.00 . A A . 29 LYS CD 1 1
13 17283 1 1 29 LYS CE C -2.497 -9.552 3.466 1.00 . A A . 29 LYS CE 1 1
13 17284 1 1 29 LYS CG C -0.994 -11.126 2.237 1.00 . A A . 29 LYS CG 1 1
13 17285 1 1 29 LYS H H 0.404 -13.476 -0.849 1.00 . A A . 29 LYS H 1 1
13 17286 1 1 29 LYS HA H -1.442 -13.449 1.499 1.00 . A A . 29 LYS HA 1 1
13 17287 1 1 29 LYS HB2 H 0.528 -11.669 0.822 1.00 . A A . 29 LYS HB2 1 1
13 17288 1 1 29 LYS HB3 H -0.890 -10.905 0.104 1.00 . A A . 29 LYS HB3 1 1
13 17289 1 1 29 LYS HD2 H -1.910 -9.371 1.405 1.00 . A A . 29 LYS HD2 1 1
13 17290 1 1 29 LYS HD3 H -3.035 -10.692 1.727 1.00 . A A . 29 LYS HD3 1 1
13 17291 1 1 29 LYS HE2 H -2.308 -10.283 4.238 1.00 . A A . 29 LYS HE2 1 1
13 17292 1 1 29 LYS HE3 H -1.875 -8.686 3.631 1.00 . A A . 29 LYS HE3 1 1
13 17293 1 1 29 LYS HG2 H -1.296 -11.977 2.833 1.00 . A A . 29 LYS HG2 1 1
13 17294 1 1 29 LYS HG3 H -0.173 -10.621 2.721 1.00 . A A . 29 LYS HG3 1 1
13 17295 1 1 29 LYS HZ1 H -4.177 -8.841 4.469 1.00 . A A . 29 LYS HZ1 1 1
13 17296 1 1 29 LYS HZ2 H -4.528 -9.957 3.238 1.00 . A A . 29 LYS HZ2 1 1
13 17297 1 1 29 LYS HZ3 H -4.090 -8.363 2.844 1.00 . A A . 29 LYS HZ3 1 1
13 17298 1 1 29 LYS N N -0.123 -13.843 -0.107 1.00 . A A . 29 LYS N 1 1
13 17299 1 1 29 LYS NZ N -3.931 -9.148 3.507 1.00 . A A . 29 LYS NZ 1 1
13 17300 1 1 29 LYS O O -2.270 -12.490 -1.498 1.00 . A A . 29 LYS O 1 1
13 17301 1 1 30 VAL C C -5.478 -11.618 -0.237 1.00 . A A . 30 VAL C 1 1
13 17302 1 1 30 VAL CA C -4.803 -12.948 -0.594 1.00 . A A . 30 VAL CA 1 1
13 17303 1 1 30 VAL CB C -5.750 -14.114 -0.278 1.00 . A A . 30 VAL CB 1 1
13 17304 1 1 30 VAL CG1 C -6.990 -14.032 -1.173 1.00 . A A . 30 VAL CG1 1 1
13 17305 1 1 30 VAL CG2 C -5.032 -15.444 -0.531 1.00 . A A . 30 VAL CG2 1 1
13 17306 1 1 30 VAL H H -3.601 -13.352 1.149 1.00 . A A . 30 VAL H 1 1
13 17307 1 1 30 VAL HA H -4.561 -12.957 -1.648 1.00 . A A . 30 VAL HA 1 1
13 17308 1 1 30 VAL HB H -6.052 -14.059 0.759 1.00 . A A . 30 VAL HB 1 1
13 17309 1 1 30 VAL HG11 H -7.866 -13.877 -0.560 1.00 . A A . 30 VAL HG11 1 1
13 17310 1 1 30 VAL HG12 H -7.097 -14.954 -1.727 1.00 . A A . 30 VAL HG12 1 1
13 17311 1 1 30 VAL HG13 H -6.884 -13.209 -1.863 1.00 . A A . 30 VAL HG13 1 1
13 17312 1 1 30 VAL HG21 H -4.158 -15.508 0.101 1.00 . A A . 30 VAL HG21 1 1
13 17313 1 1 30 VAL HG22 H -4.732 -15.498 -1.567 1.00 . A A . 30 VAL HG22 1 1
13 17314 1 1 30 VAL HG23 H -5.699 -16.262 -0.306 1.00 . A A . 30 VAL HG23 1 1
13 17315 1 1 30 VAL N N -3.549 -13.084 0.207 1.00 . A A . 30 VAL N 1 1
13 17316 1 1 30 VAL O O -5.727 -11.334 0.922 1.00 . A A . 30 VAL O 1 1
13 17317 1 1 31 LEU C C -7.757 -9.396 -1.682 1.00 . A A . 31 LEU C 1 1
13 17318 1 1 31 LEU CA C -6.414 -9.481 -0.950 1.00 . A A . 31 LEU CA 1 1
13 17319 1 1 31 LEU CB C -5.495 -8.354 -1.435 1.00 . A A . 31 LEU CB 1 1
13 17320 1 1 31 LEU CD1 C -3.235 -7.670 -0.614 1.00 . A A . 31 LEU CD1 1 1
13 17321 1 1 31 LEU CD2 C -5.264 -6.397 0.100 1.00 . A A . 31 LEU CD2 1 1
13 17322 1 1 31 LEU CG C -4.715 -7.783 -0.247 1.00 . A A . 31 LEU CG 1 1
13 17323 1 1 31 LEU H H -5.546 -11.052 -2.145 1.00 . A A . 31 LEU H 1 1
13 17324 1 1 31 LEU HA H -6.578 -9.375 0.112 1.00 . A A . 31 LEU HA 1 1
13 17325 1 1 31 LEU HB2 H -4.802 -8.745 -2.167 1.00 . A A . 31 LEU HB2 1 1
13 17326 1 1 31 LEU HB3 H -6.088 -7.572 -1.883 1.00 . A A . 31 LEU HB3 1 1
13 17327 1 1 31 LEU HD11 H -2.985 -8.428 -1.342 1.00 . A A . 31 LEU HD11 1 1
13 17328 1 1 31 LEU HD12 H -2.632 -7.810 0.272 1.00 . A A . 31 LEU HD12 1 1
13 17329 1 1 31 LEU HD13 H -3.040 -6.694 -1.031 1.00 . A A . 31 LEU HD13 1 1
13 17330 1 1 31 LEU HD21 H -5.217 -5.762 -0.771 1.00 . A A . 31 LEU HD21 1 1
13 17331 1 1 31 LEU HD22 H -4.674 -5.964 0.893 1.00 . A A . 31 LEU HD22 1 1
13 17332 1 1 31 LEU HD23 H -6.290 -6.488 0.425 1.00 . A A . 31 LEU HD23 1 1
13 17333 1 1 31 LEU HG H -4.825 -8.440 0.604 1.00 . A A . 31 LEU HG 1 1
13 17334 1 1 31 LEU N N -5.765 -10.800 -1.222 1.00 . A A . 31 LEU N 1 1
13 17335 1 1 31 LEU O O -7.815 -9.437 -2.899 1.00 . A A . 31 LEU O 1 1
13 17336 1 1 32 SER C C -10.717 -7.746 -1.428 1.00 . A A . 32 SER C 1 1
13 17337 1 1 32 SER CA C -10.184 -9.177 -1.580 1.00 . A A . 32 SER CA 1 1
13 17338 1 1 32 SER CB C -11.142 -10.161 -0.903 1.00 . A A . 32 SER CB 1 1
13 17339 1 1 32 SER H H -8.756 -9.237 0.033 1.00 . A A . 32 SER H 1 1
13 17340 1 1 32 SER HA H -10.104 -9.419 -2.630 1.00 . A A . 32 SER HA 1 1
13 17341 1 1 32 SER HB2 H -10.584 -10.840 -0.281 1.00 . A A . 32 SER HB2 1 1
13 17342 1 1 32 SER HB3 H -11.848 -9.613 -0.292 1.00 . A A . 32 SER HB3 1 1
13 17343 1 1 32 SER HG H -12.439 -11.502 -1.459 1.00 . A A . 32 SER HG 1 1
13 17344 1 1 32 SER N N -8.836 -9.272 -0.945 1.00 . A A . 32 SER N 1 1
13 17345 1 1 32 SER O O -11.088 -7.323 -0.347 1.00 . A A . 32 SER O 1 1
13 17346 1 1 32 SER OG O -11.835 -10.901 -1.901 1.00 . A A . 32 SER OG 1 1
13 17347 1 1 33 VAL C C -12.197 -5.329 -3.637 1.00 . A A . 33 VAL C 1 1
13 17348 1 1 33 VAL CA C -11.259 -5.591 -2.448 1.00 . A A . 33 VAL CA 1 1
13 17349 1 1 33 VAL CB C -10.078 -4.607 -2.503 1.00 . A A . 33 VAL CB 1 1
13 17350 1 1 33 VAL CG1 C -9.315 -4.643 -1.177 1.00 . A A . 33 VAL CG1 1 1
13 17351 1 1 33 VAL CG2 C -9.129 -4.989 -3.645 1.00 . A A . 33 VAL CG2 1 1
13 17352 1 1 33 VAL H H -10.448 -7.371 -3.364 1.00 . A A . 33 VAL H 1 1
13 17353 1 1 33 VAL HA H -11.803 -5.446 -1.526 1.00 . A A . 33 VAL HA 1 1
13 17354 1 1 33 VAL HB H -10.455 -3.608 -2.669 1.00 . A A . 33 VAL HB 1 1
13 17355 1 1 33 VAL HG11 H -9.300 -5.652 -0.795 1.00 . A A . 33 VAL HG11 1 1
13 17356 1 1 33 VAL HG12 H -9.802 -3.994 -0.464 1.00 . A A . 33 VAL HG12 1 1
13 17357 1 1 33 VAL HG13 H -8.302 -4.304 -1.336 1.00 . A A . 33 VAL HG13 1 1
13 17358 1 1 33 VAL HG21 H -9.681 -5.036 -4.572 1.00 . A A . 33 VAL HG21 1 1
13 17359 1 1 33 VAL HG22 H -8.688 -5.953 -3.441 1.00 . A A . 33 VAL HG22 1 1
13 17360 1 1 33 VAL HG23 H -8.349 -4.247 -3.728 1.00 . A A . 33 VAL HG23 1 1
13 17361 1 1 33 VAL N N -10.754 -7.001 -2.508 1.00 . A A . 33 VAL N 1 1
13 17362 1 1 33 VAL O O -12.117 -6.004 -4.645 1.00 . A A . 33 VAL O 1 1
13 17363 1 1 34 PRO C C -13.330 -3.177 -5.652 1.00 . A A . 34 PRO C 1 1
13 17364 1 1 34 PRO CA C -14.026 -3.965 -4.531 1.00 . A A . 34 PRO CA 1 1
13 17365 1 1 34 PRO CB C -15.037 -3.088 -3.785 1.00 . A A . 34 PRO CB 1 1
13 17366 1 1 34 PRO CD C -13.144 -3.526 -2.254 1.00 . A A . 34 PRO CD 1 1
13 17367 1 1 34 PRO CG C -14.311 -2.559 -2.526 1.00 . A A . 34 PRO CG 1 1
13 17368 1 1 34 PRO HA H -14.519 -4.837 -4.928 1.00 . A A . 34 PRO HA 1 1
13 17369 1 1 34 PRO HB2 H -15.346 -2.264 -4.413 1.00 . A A . 34 PRO HB2 1 1
13 17370 1 1 34 PRO HB3 H -15.893 -3.675 -3.491 1.00 . A A . 34 PRO HB3 1 1
13 17371 1 1 34 PRO HD2 H -12.227 -2.974 -2.099 1.00 . A A . 34 PRO HD2 1 1
13 17372 1 1 34 PRO HD3 H -13.361 -4.151 -1.402 1.00 . A A . 34 PRO HD3 1 1
13 17373 1 1 34 PRO HG2 H -13.936 -1.561 -2.709 1.00 . A A . 34 PRO HG2 1 1
13 17374 1 1 34 PRO HG3 H -14.985 -2.555 -1.684 1.00 . A A . 34 PRO HG3 1 1
13 17375 1 1 34 PRO N N -13.058 -4.348 -3.482 1.00 . A A . 34 PRO N 1 1
13 17376 1 1 34 PRO O O -12.258 -2.624 -5.461 1.00 . A A . 34 PRO O 1 1
13 17377 1 1 35 GLU C C -13.313 -0.881 -7.632 1.00 . A A . 35 GLU C 1 1
13 17378 1 1 35 GLU CA C -13.344 -2.377 -7.969 1.00 . A A . 35 GLU CA 1 1
13 17379 1 1 35 GLU CB C -14.184 -2.616 -9.231 1.00 . A A . 35 GLU CB 1 1
13 17380 1 1 35 GLU CD C -14.742 -5.055 -9.432 1.00 . A A . 35 GLU CD 1 1
13 17381 1 1 35 GLU CG C -13.780 -3.948 -9.877 1.00 . A A . 35 GLU CG 1 1
13 17382 1 1 35 GLU H H -14.803 -3.579 -6.931 1.00 . A A . 35 GLU H 1 1
13 17383 1 1 35 GLU HA H -12.334 -2.727 -8.135 1.00 . A A . 35 GLU HA 1 1
13 17384 1 1 35 GLU HB2 H -15.230 -2.646 -8.965 1.00 . A A . 35 GLU HB2 1 1
13 17385 1 1 35 GLU HB3 H -14.014 -1.814 -9.932 1.00 . A A . 35 GLU HB3 1 1
13 17386 1 1 35 GLU HG2 H -13.818 -3.849 -10.953 1.00 . A A . 35 GLU HG2 1 1
13 17387 1 1 35 GLU HG3 H -12.775 -4.204 -9.576 1.00 . A A . 35 GLU HG3 1 1
13 17388 1 1 35 GLU N N -13.943 -3.125 -6.817 1.00 . A A . 35 GLU N 1 1
13 17389 1 1 35 GLU O O -14.196 -0.124 -7.997 1.00 . A A . 35 GLU O 1 1
13 17390 1 1 35 GLU OE1 O -14.479 -5.664 -8.408 1.00 . A A . 35 GLU OE1 1 1
13 17391 1 1 35 GLU OE2 O -15.724 -5.277 -10.123 1.00 . A A . 35 GLU OE2 1 1
13 17392 1 1 36 SER C C -10.895 1.139 -5.652 1.00 . A A . 36 SER C 1 1
13 17393 1 1 36 SER CA C -12.161 0.969 -6.506 1.00 . A A . 36 SER CA 1 1
13 17394 1 1 36 SER CB C -13.389 1.399 -5.691 1.00 . A A . 36 SER CB 1 1
13 17395 1 1 36 SER H H -11.616 -1.113 -6.637 1.00 . A A . 36 SER H 1 1
13 17396 1 1 36 SER HA H -12.081 1.587 -7.390 1.00 . A A . 36 SER HA 1 1
13 17397 1 1 36 SER HB2 H -13.168 2.308 -5.156 1.00 . A A . 36 SER HB2 1 1
13 17398 1 1 36 SER HB3 H -14.220 1.577 -6.362 1.00 . A A . 36 SER HB3 1 1
13 17399 1 1 36 SER HG H -14.398 0.730 -4.164 1.00 . A A . 36 SER HG 1 1
13 17400 1 1 36 SER N N -12.296 -0.466 -6.917 1.00 . A A . 36 SER N 1 1
13 17401 1 1 36 SER O O -10.210 2.141 -5.747 1.00 . A A . 36 SER O 1 1
13 17402 1 1 36 SER OG O -13.729 0.379 -4.756 1.00 . A A . 36 SER OG 1 1
13 17403 1 1 37 THR C C -8.109 0.305 -4.870 1.00 . A A . 37 THR C 1 1
13 17404 1 1 37 THR CA C -9.353 0.256 -3.967 1.00 . A A . 37 THR CA 1 1
13 17405 1 1 37 THR CB C -9.277 -0.972 -3.047 1.00 . A A . 37 THR CB 1 1
13 17406 1 1 37 THR CG2 C -7.966 -0.953 -2.256 1.00 . A A . 37 THR CG2 1 1
13 17407 1 1 37 THR H H -11.147 -0.639 -4.772 1.00 . A A . 37 THR H 1 1
13 17408 1 1 37 THR HA H -9.402 1.153 -3.369 1.00 . A A . 37 THR HA 1 1
13 17409 1 1 37 THR HB H -9.318 -1.870 -3.644 1.00 . A A . 37 THR HB 1 1
13 17410 1 1 37 THR HG1 H -11.149 -1.274 -2.609 1.00 . A A . 37 THR HG1 1 1
13 17411 1 1 37 THR HG21 H -7.804 0.033 -1.849 1.00 . A A . 37 THR HG21 1 1
13 17412 1 1 37 THR HG22 H -7.147 -1.212 -2.911 1.00 . A A . 37 THR HG22 1 1
13 17413 1 1 37 THR HG23 H -8.022 -1.670 -1.451 1.00 . A A . 37 THR HG23 1 1
13 17414 1 1 37 THR N N -10.578 0.161 -4.825 1.00 . A A . 37 THR N 1 1
13 17415 1 1 37 THR O O -7.971 -0.507 -5.762 1.00 . A A . 37 THR O 1 1
13 17416 1 1 37 THR OG1 O -10.374 -0.953 -2.143 1.00 . A A . 37 THR OG1 1 1
13 17417 1 1 38 PRO C C -4.950 0.394 -5.047 1.00 . A A . 38 PRO C 1 1
13 17418 1 1 38 PRO CA C -6.008 1.447 -5.407 1.00 . A A . 38 PRO CA 1 1
13 17419 1 1 38 PRO CB C -5.540 2.855 -5.024 1.00 . A A . 38 PRO CB 1 1
13 17420 1 1 38 PRO CD C -7.407 2.243 -3.520 1.00 . A A . 38 PRO CD 1 1
13 17421 1 1 38 PRO CG C -6.183 3.170 -3.653 1.00 . A A . 38 PRO CG 1 1
13 17422 1 1 38 PRO HA H -6.229 1.413 -6.461 1.00 . A A . 38 PRO HA 1 1
13 17423 1 1 38 PRO HB2 H -4.461 2.878 -4.947 1.00 . A A . 38 PRO HB2 1 1
13 17424 1 1 38 PRO HB3 H -5.877 3.571 -5.757 1.00 . A A . 38 PRO HB3 1 1
13 17425 1 1 38 PRO HD2 H -7.399 1.748 -2.560 1.00 . A A . 38 PRO HD2 1 1
13 17426 1 1 38 PRO HD3 H -8.320 2.802 -3.653 1.00 . A A . 38 PRO HD3 1 1
13 17427 1 1 38 PRO HG2 H -5.475 2.972 -2.860 1.00 . A A . 38 PRO HG2 1 1
13 17428 1 1 38 PRO HG3 H -6.500 4.201 -3.620 1.00 . A A . 38 PRO HG3 1 1
13 17429 1 1 38 PRO N N -7.243 1.263 -4.617 1.00 . A A . 38 PRO N 1 1
13 17430 1 1 38 PRO O O -4.945 -0.163 -3.958 1.00 . A A . 38 PRO O 1 1
13 17431 1 1 39 PHE C C -2.051 -0.390 -4.581 1.00 . A A . 39 PHE C 1 1
13 17432 1 1 39 PHE CA C -2.973 -0.877 -5.710 1.00 . A A . 39 PHE CA 1 1
13 17433 1 1 39 PHE CB C -2.165 -1.103 -6.992 1.00 . A A . 39 PHE CB 1 1
13 17434 1 1 39 PHE CD1 C -2.527 -3.600 -7.024 1.00 . A A . 39 PHE CD1 1 1
13 17435 1 1 39 PHE CD2 C -0.255 -2.752 -7.030 1.00 . A A . 39 PHE CD2 1 1
13 17436 1 1 39 PHE CE1 C -2.038 -4.911 -7.047 1.00 . A A . 39 PHE CE1 1 1
13 17437 1 1 39 PHE CE2 C 0.233 -4.063 -7.053 1.00 . A A . 39 PHE CE2 1 1
13 17438 1 1 39 PHE CG C -1.635 -2.519 -7.015 1.00 . A A . 39 PHE CG 1 1
13 17439 1 1 39 PHE CZ C -0.658 -5.142 -7.062 1.00 . A A . 39 PHE CZ 1 1
13 17440 1 1 39 PHE H H -4.079 0.597 -6.824 1.00 . A A . 39 PHE H 1 1
13 17441 1 1 39 PHE HA H -3.430 -1.810 -5.411 1.00 . A A . 39 PHE HA 1 1
13 17442 1 1 39 PHE HB2 H -2.803 -0.946 -7.850 1.00 . A A . 39 PHE HB2 1 1
13 17443 1 1 39 PHE HB3 H -1.342 -0.409 -7.027 1.00 . A A . 39 PHE HB3 1 1
13 17444 1 1 39 PHE HD1 H -3.592 -3.421 -7.013 1.00 . A A . 39 PHE HD1 1 1
13 17445 1 1 39 PHE HD2 H 0.433 -1.921 -7.022 1.00 . A A . 39 PHE HD2 1 1
13 17446 1 1 39 PHE HE1 H -2.725 -5.744 -7.054 1.00 . A A . 39 PHE HE1 1 1
13 17447 1 1 39 PHE HE2 H 1.297 -4.241 -7.064 1.00 . A A . 39 PHE HE2 1 1
13 17448 1 1 39 PHE HZ H -0.281 -6.153 -7.079 1.00 . A A . 39 PHE HZ 1 1
13 17449 1 1 39 PHE N N -4.048 0.128 -5.964 1.00 . A A . 39 PHE N 1 1
13 17450 1 1 39 PHE O O -1.324 -1.172 -3.999 1.00 . A A . 39 PHE O 1 1
13 17451 1 1 40 THR C C -1.614 0.675 -1.844 1.00 . A A . 40 THR C 1 1
13 17452 1 1 40 THR CA C -1.226 1.405 -3.135 1.00 . A A . 40 THR CA 1 1
13 17453 1 1 40 THR CB C -1.444 2.918 -2.940 1.00 . A A . 40 THR CB 1 1
13 17454 1 1 40 THR CG2 C -0.376 3.701 -3.706 1.00 . A A . 40 THR CG2 1 1
13 17455 1 1 40 THR H H -2.687 1.500 -4.721 1.00 . A A . 40 THR H 1 1
13 17456 1 1 40 THR HA H -0.188 1.213 -3.360 1.00 . A A . 40 THR HA 1 1
13 17457 1 1 40 THR HB H -1.364 3.153 -1.890 1.00 . A A . 40 THR HB 1 1
13 17458 1 1 40 THR HG1 H -3.222 3.666 -2.667 1.00 . A A . 40 THR HG1 1 1
13 17459 1 1 40 THR HG21 H -0.056 4.545 -3.114 1.00 . A A . 40 THR HG21 1 1
13 17460 1 1 40 THR HG22 H -0.786 4.050 -4.642 1.00 . A A . 40 THR HG22 1 1
13 17461 1 1 40 THR HG23 H 0.470 3.060 -3.900 1.00 . A A . 40 THR HG23 1 1
13 17462 1 1 40 THR N N -2.085 0.888 -4.250 1.00 . A A . 40 THR N 1 1
13 17463 1 1 40 THR O O -0.766 0.194 -1.115 1.00 . A A . 40 THR O 1 1
13 17464 1 1 40 THR OG1 O -2.736 3.291 -3.406 1.00 . A A . 40 THR OG1 1 1
13 17465 1 1 41 ALA C C -3.203 -1.634 -0.525 1.00 . A A . 41 ALA C 1 1
13 17466 1 1 41 ALA CA C -3.373 -0.120 -0.343 1.00 . A A . 41 ALA CA 1 1
13 17467 1 1 41 ALA CB C -4.851 0.204 -0.105 1.00 . A A . 41 ALA CB 1 1
13 17468 1 1 41 ALA H H -3.553 0.977 -2.187 1.00 . A A . 41 ALA H 1 1
13 17469 1 1 41 ALA HA H -2.791 0.207 0.507 1.00 . A A . 41 ALA HA 1 1
13 17470 1 1 41 ALA HB1 H -4.960 1.260 0.091 1.00 . A A . 41 ALA HB1 1 1
13 17471 1 1 41 ALA HB2 H -5.211 -0.359 0.743 1.00 . A A . 41 ALA HB2 1 1
13 17472 1 1 41 ALA HB3 H -5.423 -0.061 -0.982 1.00 . A A . 41 ALA HB3 1 1
13 17473 1 1 41 ALA N N -2.898 0.585 -1.572 1.00 . A A . 41 ALA N 1 1
13 17474 1 1 41 ALA O O -2.802 -2.328 0.391 1.00 . A A . 41 ALA O 1 1
13 17475 1 1 42 VAL C C -1.887 -4.025 -1.706 1.00 . A A . 42 VAL C 1 1
13 17476 1 1 42 VAL CA C -3.348 -3.619 -1.952 1.00 . A A . 42 VAL CA 1 1
13 17477 1 1 42 VAL CB C -3.741 -3.941 -3.403 1.00 . A A . 42 VAL CB 1 1
13 17478 1 1 42 VAL CG1 C -3.554 -5.438 -3.673 1.00 . A A . 42 VAL CG1 1 1
13 17479 1 1 42 VAL CG2 C -5.210 -3.571 -3.633 1.00 . A A . 42 VAL CG2 1 1
13 17480 1 1 42 VAL H H -3.817 -1.559 -2.426 1.00 . A A . 42 VAL H 1 1
13 17481 1 1 42 VAL HA H -3.991 -4.163 -1.274 1.00 . A A . 42 VAL HA 1 1
13 17482 1 1 42 VAL HB H -3.116 -3.374 -4.077 1.00 . A A . 42 VAL HB 1 1
13 17483 1 1 42 VAL HG11 H -3.452 -5.600 -4.736 1.00 . A A . 42 VAL HG11 1 1
13 17484 1 1 42 VAL HG12 H -4.412 -5.981 -3.307 1.00 . A A . 42 VAL HG12 1 1
13 17485 1 1 42 VAL HG13 H -2.664 -5.788 -3.170 1.00 . A A . 42 VAL HG13 1 1
13 17486 1 1 42 VAL HG21 H -5.320 -2.498 -3.608 1.00 . A A . 42 VAL HG21 1 1
13 17487 1 1 42 VAL HG22 H -5.819 -4.013 -2.858 1.00 . A A . 42 VAL HG22 1 1
13 17488 1 1 42 VAL HG23 H -5.527 -3.942 -4.597 1.00 . A A . 42 VAL HG23 1 1
13 17489 1 1 42 VAL N N -3.500 -2.146 -1.703 1.00 . A A . 42 VAL N 1 1
13 17490 1 1 42 VAL O O -1.610 -4.967 -0.986 1.00 . A A . 42 VAL O 1 1
13 17491 1 1 43 LEU C C 0.879 -3.434 -0.629 1.00 . A A . 43 LEU C 1 1
13 17492 1 1 43 LEU CA C 0.494 -3.623 -2.104 1.00 . A A . 43 LEU CA 1 1
13 17493 1 1 43 LEU CB C 1.333 -2.683 -2.978 1.00 . A A . 43 LEU CB 1 1
13 17494 1 1 43 LEU CD1 C 3.218 -3.147 -4.555 1.00 . A A . 43 LEU CD1 1 1
13 17495 1 1 43 LEU CD2 C 3.700 -2.383 -2.223 1.00 . A A . 43 LEU CD2 1 1
13 17496 1 1 43 LEU CG C 2.762 -3.223 -3.096 1.00 . A A . 43 LEU CG 1 1
13 17497 1 1 43 LEU H H -1.216 -2.551 -2.859 1.00 . A A . 43 LEU H 1 1
13 17498 1 1 43 LEU HA H 0.680 -4.646 -2.395 1.00 . A A . 43 LEU HA 1 1
13 17499 1 1 43 LEU HB2 H 0.890 -2.620 -3.962 1.00 . A A . 43 LEU HB2 1 1
13 17500 1 1 43 LEU HB3 H 1.356 -1.700 -2.531 1.00 . A A . 43 LEU HB3 1 1
13 17501 1 1 43 LEU HD11 H 2.598 -3.791 -5.160 1.00 . A A . 43 LEU HD11 1 1
13 17502 1 1 43 LEU HD12 H 4.247 -3.465 -4.627 1.00 . A A . 43 LEU HD12 1 1
13 17503 1 1 43 LEU HD13 H 3.129 -2.130 -4.907 1.00 . A A . 43 LEU HD13 1 1
13 17504 1 1 43 LEU HD21 H 4.439 -1.902 -2.845 1.00 . A A . 43 LEU HD21 1 1
13 17505 1 1 43 LEU HD22 H 4.194 -3.022 -1.506 1.00 . A A . 43 LEU HD22 1 1
13 17506 1 1 43 LEU HD23 H 3.129 -1.631 -1.698 1.00 . A A . 43 LEU HD23 1 1
13 17507 1 1 43 LEU HG H 2.786 -4.252 -2.766 1.00 . A A . 43 LEU HG 1 1
13 17508 1 1 43 LEU N N -0.957 -3.309 -2.293 1.00 . A A . 43 LEU N 1 1
13 17509 1 1 43 LEU O O 1.718 -4.147 -0.108 1.00 . A A . 43 LEU O 1 1
13 17510 1 1 44 LYS C C 0.204 -3.473 2.315 1.00 . A A . 44 LYS C 1 1
13 17511 1 1 44 LYS CA C 0.589 -2.240 1.487 1.00 . A A . 44 LYS CA 1 1
13 17512 1 1 44 LYS CB C -0.196 -1.022 1.987 1.00 . A A . 44 LYS CB 1 1
13 17513 1 1 44 LYS CD C 0.359 0.406 3.960 1.00 . A A . 44 LYS CD 1 1
13 17514 1 1 44 LYS CE C 1.590 0.864 4.744 1.00 . A A . 44 LYS CE 1 1
13 17515 1 1 44 LYS CG C 0.772 0.029 2.537 1.00 . A A . 44 LYS CG 1 1
13 17516 1 1 44 LYS H H -0.402 -1.925 -0.401 1.00 . A A . 44 LYS H 1 1
13 17517 1 1 44 LYS HA H 1.648 -2.054 1.594 1.00 . A A . 44 LYS HA 1 1
13 17518 1 1 44 LYS HB2 H -0.760 -0.598 1.169 1.00 . A A . 44 LYS HB2 1 1
13 17519 1 1 44 LYS HB3 H -0.875 -1.327 2.770 1.00 . A A . 44 LYS HB3 1 1
13 17520 1 1 44 LYS HD2 H -0.365 1.208 3.924 1.00 . A A . 44 LYS HD2 1 1
13 17521 1 1 44 LYS HD3 H -0.078 -0.452 4.448 1.00 . A A . 44 LYS HD3 1 1
13 17522 1 1 44 LYS HE2 H 2.458 0.317 4.404 1.00 . A A . 44 LYS HE2 1 1
13 17523 1 1 44 LYS HE3 H 1.745 1.921 4.587 1.00 . A A . 44 LYS HE3 1 1
13 17524 1 1 44 LYS HG2 H 1.775 -0.374 2.549 1.00 . A A . 44 LYS HG2 1 1
13 17525 1 1 44 LYS HG3 H 0.744 0.907 1.912 1.00 . A A . 44 LYS HG3 1 1
13 17526 1 1 44 LYS HZ1 H 2.187 0.970 6.735 1.00 . A A . 44 LYS HZ1 1 1
13 17527 1 1 44 LYS HZ2 H 1.292 -0.421 6.353 1.00 . A A . 44 LYS HZ2 1 1
13 17528 1 1 44 LYS HZ3 H 0.510 1.079 6.512 1.00 . A A . 44 LYS HZ3 1 1
13 17529 1 1 44 LYS N N 0.270 -2.482 0.045 1.00 . A A . 44 LYS N 1 1
13 17530 1 1 44 LYS NZ N 1.379 0.603 6.196 1.00 . A A . 44 LYS NZ 1 1
13 17531 1 1 44 LYS O O 0.992 -3.968 3.101 1.00 . A A . 44 LYS O 1 1
13 17532 1 1 45 PHE C C -0.568 -6.380 2.546 1.00 . A A . 45 PHE C 1 1
13 17533 1 1 45 PHE CA C -1.448 -5.176 2.908 1.00 . A A . 45 PHE CA 1 1
13 17534 1 1 45 PHE CB C -2.908 -5.489 2.567 1.00 . A A . 45 PHE CB 1 1
13 17535 1 1 45 PHE CD1 C -3.961 -4.838 4.764 1.00 . A A . 45 PHE CD1 1 1
13 17536 1 1 45 PHE CD2 C -4.518 -3.559 2.779 1.00 . A A . 45 PHE CD2 1 1
13 17537 1 1 45 PHE CE1 C -4.803 -4.021 5.527 1.00 . A A . 45 PHE CE1 1 1
13 17538 1 1 45 PHE CE2 C -5.361 -2.743 3.543 1.00 . A A . 45 PHE CE2 1 1
13 17539 1 1 45 PHE CG C -3.818 -4.607 3.390 1.00 . A A . 45 PHE CG 1 1
13 17540 1 1 45 PHE CZ C -5.503 -2.973 4.916 1.00 . A A . 45 PHE CZ 1 1
13 17541 1 1 45 PHE H H -1.611 -3.552 1.499 1.00 . A A . 45 PHE H 1 1
13 17542 1 1 45 PHE HA H -1.362 -4.977 3.967 1.00 . A A . 45 PHE HA 1 1
13 17543 1 1 45 PHE HB2 H -3.078 -5.301 1.517 1.00 . A A . 45 PHE HB2 1 1
13 17544 1 1 45 PHE HB3 H -3.116 -6.525 2.786 1.00 . A A . 45 PHE HB3 1 1
13 17545 1 1 45 PHE HD1 H -3.421 -5.647 5.236 1.00 . A A . 45 PHE HD1 1 1
13 17546 1 1 45 PHE HD2 H -4.410 -3.382 1.720 1.00 . A A . 45 PHE HD2 1 1
13 17547 1 1 45 PHE HE1 H -4.913 -4.198 6.586 1.00 . A A . 45 PHE HE1 1 1
13 17548 1 1 45 PHE HE2 H -5.901 -1.934 3.072 1.00 . A A . 45 PHE HE2 1 1
13 17549 1 1 45 PHE HZ H -6.152 -2.343 5.505 1.00 . A A . 45 PHE HZ 1 1
13 17550 1 1 45 PHE N N -1.000 -3.972 2.140 1.00 . A A . 45 PHE N 1 1
13 17551 1 1 45 PHE O O -0.144 -7.125 3.412 1.00 . A A . 45 PHE O 1 1
13 17552 1 1 46 ALA C C 1.967 -7.576 1.466 1.00 . A A . 46 ALA C 1 1
13 17553 1 1 46 ALA CA C 0.572 -7.718 0.845 1.00 . A A . 46 ALA CA 1 1
13 17554 1 1 46 ALA CB C 0.691 -7.726 -0.681 1.00 . A A . 46 ALA CB 1 1
13 17555 1 1 46 ALA H H -0.640 -5.950 0.602 1.00 . A A . 46 ALA H 1 1
13 17556 1 1 46 ALA HA H 0.123 -8.645 1.175 1.00 . A A . 46 ALA HA 1 1
13 17557 1 1 46 ALA HB1 H 1.113 -6.788 -1.014 1.00 . A A . 46 ALA HB1 1 1
13 17558 1 1 46 ALA HB2 H -0.287 -7.855 -1.117 1.00 . A A . 46 ALA HB2 1 1
13 17559 1 1 46 ALA HB3 H 1.333 -8.538 -0.988 1.00 . A A . 46 ALA HB3 1 1
13 17560 1 1 46 ALA N N -0.288 -6.570 1.274 1.00 . A A . 46 ALA N 1 1
13 17561 1 1 46 ALA O O 2.551 -8.542 1.922 1.00 . A A . 46 ALA O 1 1
13 17562 1 1 47 ALA C C 3.794 -6.351 3.609 1.00 . A A . 47 ALA C 1 1
13 17563 1 1 47 ALA CA C 3.850 -6.143 2.087 1.00 . A A . 47 ALA CA 1 1
13 17564 1 1 47 ALA CB C 4.303 -4.711 1.785 1.00 . A A . 47 ALA CB 1 1
13 17565 1 1 47 ALA H H 1.997 -5.615 1.122 1.00 . A A . 47 ALA H 1 1
13 17566 1 1 47 ALA HA H 4.554 -6.839 1.656 1.00 . A A . 47 ALA HA 1 1
13 17567 1 1 47 ALA HB1 H 3.843 -4.032 2.487 1.00 . A A . 47 ALA HB1 1 1
13 17568 1 1 47 ALA HB2 H 4.009 -4.444 0.780 1.00 . A A . 47 ALA HB2 1 1
13 17569 1 1 47 ALA HB3 H 5.377 -4.646 1.874 1.00 . A A . 47 ALA HB3 1 1
13 17570 1 1 47 ALA N N 2.496 -6.373 1.493 1.00 . A A . 47 ALA N 1 1
13 17571 1 1 47 ALA O O 4.758 -6.782 4.215 1.00 . A A . 47 ALA O 1 1
13 17572 1 1 48 GLU C C 2.742 -7.702 6.074 1.00 . A A . 48 GLU C 1 1
13 17573 1 1 48 GLU CA C 2.532 -6.227 5.707 1.00 . A A . 48 GLU CA 1 1
13 17574 1 1 48 GLU CB C 1.130 -5.785 6.146 1.00 . A A . 48 GLU CB 1 1
13 17575 1 1 48 GLU CD C 0.855 -3.292 6.094 1.00 . A A . 48 GLU CD 1 1
13 17576 1 1 48 GLU CG C 1.227 -4.496 6.969 1.00 . A A . 48 GLU CG 1 1
13 17577 1 1 48 GLU H H 1.911 -5.705 3.708 1.00 . A A . 48 GLU H 1 1
13 17578 1 1 48 GLU HA H 3.273 -5.624 6.210 1.00 . A A . 48 GLU HA 1 1
13 17579 1 1 48 GLU HB2 H 0.519 -5.610 5.272 1.00 . A A . 48 GLU HB2 1 1
13 17580 1 1 48 GLU HB3 H 0.680 -6.561 6.748 1.00 . A A . 48 GLU HB3 1 1
13 17581 1 1 48 GLU HG2 H 0.547 -4.555 7.807 1.00 . A A . 48 GLU HG2 1 1
13 17582 1 1 48 GLU HG3 H 2.235 -4.376 7.334 1.00 . A A . 48 GLU HG3 1 1
13 17583 1 1 48 GLU N N 2.669 -6.050 4.225 1.00 . A A . 48 GLU N 1 1
13 17584 1 1 48 GLU O O 3.535 -8.023 6.941 1.00 . A A . 48 GLU O 1 1
13 17585 1 1 48 GLU OE1 O -0.329 -3.038 5.938 1.00 . A A . 48 GLU OE1 1 1
13 17586 1 1 48 GLU OE2 O 1.763 -2.645 5.595 1.00 . A A . 48 GLU OE2 1 1
13 17587 1 1 49 GLU C C 3.574 -10.539 5.238 1.00 . A A . 49 GLU C 1 1
13 17588 1 1 49 GLU CA C 2.193 -10.059 5.707 1.00 . A A . 49 GLU CA 1 1
13 17589 1 1 49 GLU CB C 1.102 -10.840 4.964 1.00 . A A . 49 GLU CB 1 1
13 17590 1 1 49 GLU CD C 1.581 -13.189 4.215 1.00 . A A . 49 GLU CD 1 1
13 17591 1 1 49 GLU CG C 1.128 -12.314 5.392 1.00 . A A . 49 GLU CG 1 1
13 17592 1 1 49 GLU H H 1.414 -8.304 4.718 1.00 . A A . 49 GLU H 1 1
13 17593 1 1 49 GLU HA H 2.095 -10.224 6.770 1.00 . A A . 49 GLU HA 1 1
13 17594 1 1 49 GLU HB2 H 0.135 -10.415 5.196 1.00 . A A . 49 GLU HB2 1 1
13 17595 1 1 49 GLU HB3 H 1.276 -10.774 3.900 1.00 . A A . 49 GLU HB3 1 1
13 17596 1 1 49 GLU HG2 H 1.814 -12.436 6.219 1.00 . A A . 49 GLU HG2 1 1
13 17597 1 1 49 GLU HG3 H 0.138 -12.614 5.700 1.00 . A A . 49 GLU HG3 1 1
13 17598 1 1 49 GLU N N 2.041 -8.597 5.413 1.00 . A A . 49 GLU N 1 1
13 17599 1 1 49 GLU O O 4.161 -11.429 5.827 1.00 . A A . 49 GLU O 1 1
13 17600 1 1 49 GLU OE1 O 0.731 -13.589 3.436 1.00 . A A . 49 GLU OE1 1 1
13 17601 1 1 49 GLU OE2 O 2.771 -13.445 4.115 1.00 . A A . 49 GLU OE2 1 1
13 17602 1 1 50 PHE C C 6.564 -9.806 4.514 1.00 . A A . 50 PHE C 1 1
13 17603 1 1 50 PHE CA C 5.425 -10.374 3.647 1.00 . A A . 50 PHE CA 1 1
13 17604 1 1 50 PHE CB C 5.572 -9.863 2.209 1.00 . A A . 50 PHE CB 1 1
13 17605 1 1 50 PHE CD1 C 3.719 -11.436 1.506 1.00 . A A . 50 PHE CD1 1 1
13 17606 1 1 50 PHE CD2 C 5.681 -11.233 0.097 1.00 . A A . 50 PHE CD2 1 1
13 17607 1 1 50 PHE CE1 C 3.174 -12.365 0.615 1.00 . A A . 50 PHE CE1 1 1
13 17608 1 1 50 PHE CE2 C 5.134 -12.162 -0.793 1.00 . A A . 50 PHE CE2 1 1
13 17609 1 1 50 PHE CG C 4.975 -10.866 1.247 1.00 . A A . 50 PHE CG 1 1
13 17610 1 1 50 PHE CZ C 3.882 -12.729 -0.534 1.00 . A A . 50 PHE CZ 1 1
13 17611 1 1 50 PHE H H 3.588 -9.250 3.720 1.00 . A A . 50 PHE H 1 1
13 17612 1 1 50 PHE HA H 5.486 -11.452 3.645 1.00 . A A . 50 PHE HA 1 1
13 17613 1 1 50 PHE HB2 H 5.056 -8.919 2.109 1.00 . A A . 50 PHE HB2 1 1
13 17614 1 1 50 PHE HB3 H 6.618 -9.726 1.981 1.00 . A A . 50 PHE HB3 1 1
13 17615 1 1 50 PHE HD1 H 3.170 -11.154 2.394 1.00 . A A . 50 PHE HD1 1 1
13 17616 1 1 50 PHE HD2 H 6.648 -10.795 -0.106 1.00 . A A . 50 PHE HD2 1 1
13 17617 1 1 50 PHE HE1 H 2.207 -12.803 0.815 1.00 . A A . 50 PHE HE1 1 1
13 17618 1 1 50 PHE HE2 H 5.680 -12.441 -1.681 1.00 . A A . 50 PHE HE2 1 1
13 17619 1 1 50 PHE HZ H 3.464 -13.448 -1.222 1.00 . A A . 50 PHE HZ 1 1
13 17620 1 1 50 PHE N N 4.088 -9.959 4.176 1.00 . A A . 50 PHE N 1 1
13 17621 1 1 50 PHE O O 7.718 -10.137 4.309 1.00 . A A . 50 PHE O 1 1
13 17622 1 1 51 LYS C C 8.251 -7.476 5.530 1.00 . A A . 51 LYS C 1 1
13 17623 1 1 51 LYS CA C 7.313 -8.371 6.361 1.00 . A A . 51 LYS CA 1 1
13 17624 1 1 51 LYS CB C 8.113 -9.503 7.030 1.00 . A A . 51 LYS CB 1 1
13 17625 1 1 51 LYS CD C 6.850 -10.414 8.994 1.00 . A A . 51 LYS CD 1 1
13 17626 1 1 51 LYS CE C 5.697 -9.649 9.651 1.00 . A A . 51 LYS CE 1 1
13 17627 1 1 51 LYS CG C 7.938 -9.429 8.551 1.00 . A A . 51 LYS CG 1 1
13 17628 1 1 51 LYS H H 5.318 -8.708 5.623 1.00 . A A . 51 LYS H 1 1
13 17629 1 1 51 LYS HA H 6.841 -7.770 7.125 1.00 . A A . 51 LYS HA 1 1
13 17630 1 1 51 LYS HB2 H 7.752 -10.457 6.672 1.00 . A A . 51 LYS HB2 1 1
13 17631 1 1 51 LYS HB3 H 9.158 -9.399 6.786 1.00 . A A . 51 LYS HB3 1 1
13 17632 1 1 51 LYS HD2 H 6.481 -10.954 8.134 1.00 . A A . 51 LYS HD2 1 1
13 17633 1 1 51 LYS HD3 H 7.267 -11.113 9.705 1.00 . A A . 51 LYS HD3 1 1
13 17634 1 1 51 LYS HE2 H 5.858 -9.604 10.718 1.00 . A A . 51 LYS HE2 1 1
13 17635 1 1 51 LYS HE3 H 5.658 -8.648 9.251 1.00 . A A . 51 LYS HE3 1 1
13 17636 1 1 51 LYS HG2 H 8.872 -9.683 9.031 1.00 . A A . 51 LYS HG2 1 1
13 17637 1 1 51 LYS HG3 H 7.650 -8.427 8.832 1.00 . A A . 51 LYS HG3 1 1
13 17638 1 1 51 LYS HZ1 H 4.467 -10.844 8.464 1.00 . A A . 51 LYS HZ1 1 1
13 17639 1 1 51 LYS HZ2 H 3.639 -9.643 9.335 1.00 . A A . 51 LYS HZ2 1 1
13 17640 1 1 51 LYS HZ3 H 4.213 -11.031 10.131 1.00 . A A . 51 LYS HZ3 1 1
13 17641 1 1 51 LYS N N 6.252 -8.959 5.479 1.00 . A A . 51 LYS N 1 1
13 17642 1 1 51 LYS NZ N 4.407 -10.344 9.374 1.00 . A A . 51 LYS NZ 1 1
13 17643 1 1 51 LYS O O 9.448 -7.430 5.757 1.00 . A A . 51 LYS O 1 1
13 17644 1 1 52 VAL C C 7.893 -4.463 3.651 1.00 . A A . 52 VAL C 1 1
13 17645 1 1 52 VAL CA C 8.548 -5.852 3.725 1.00 . A A . 52 VAL CA 1 1
13 17646 1 1 52 VAL CB C 8.684 -6.438 2.310 1.00 . A A . 52 VAL CB 1 1
13 17647 1 1 52 VAL CG1 C 9.543 -7.704 2.356 1.00 . A A . 52 VAL CG1 1 1
13 17648 1 1 52 VAL CG2 C 7.300 -6.788 1.752 1.00 . A A . 52 VAL CG2 1 1
13 17649 1 1 52 VAL H H 6.741 -6.804 4.419 1.00 . A A . 52 VAL H 1 1
13 17650 1 1 52 VAL HA H 9.530 -5.760 4.168 1.00 . A A . 52 VAL HA 1 1
13 17651 1 1 52 VAL HB H 9.156 -5.710 1.666 1.00 . A A . 52 VAL HB 1 1
13 17652 1 1 52 VAL HG11 H 10.540 -7.450 2.681 1.00 . A A . 52 VAL HG11 1 1
13 17653 1 1 52 VAL HG12 H 9.587 -8.145 1.370 1.00 . A A . 52 VAL HG12 1 1
13 17654 1 1 52 VAL HG13 H 9.108 -8.410 3.047 1.00 . A A . 52 VAL HG13 1 1
13 17655 1 1 52 VAL HG21 H 6.868 -7.588 2.333 1.00 . A A . 52 VAL HG21 1 1
13 17656 1 1 52 VAL HG22 H 7.397 -7.102 0.723 1.00 . A A . 52 VAL HG22 1 1
13 17657 1 1 52 VAL HG23 H 6.660 -5.921 1.805 1.00 . A A . 52 VAL HG23 1 1
13 17658 1 1 52 VAL N N 7.708 -6.756 4.574 1.00 . A A . 52 VAL N 1 1
13 17659 1 1 52 VAL O O 6.698 -4.333 3.850 1.00 . A A . 52 VAL O 1 1
13 17660 1 1 53 PRO C C 7.506 -1.841 1.925 1.00 . A A . 53 PRO C 1 1
13 17661 1 1 53 PRO CA C 8.231 -2.067 3.255 1.00 . A A . 53 PRO CA 1 1
13 17662 1 1 53 PRO CB C 9.518 -1.244 3.328 1.00 . A A . 53 PRO CB 1 1
13 17663 1 1 53 PRO CD C 10.150 -3.630 3.123 1.00 . A A . 53 PRO CD 1 1
13 17664 1 1 53 PRO CG C 10.669 -2.195 2.914 1.00 . A A . 53 PRO CG 1 1
13 17665 1 1 53 PRO HA H 7.590 -1.817 4.085 1.00 . A A . 53 PRO HA 1 1
13 17666 1 1 53 PRO HB2 H 9.461 -0.406 2.646 1.00 . A A . 53 PRO HB2 1 1
13 17667 1 1 53 PRO HB3 H 9.676 -0.896 4.334 1.00 . A A . 53 PRO HB3 1 1
13 17668 1 1 53 PRO HD2 H 10.323 -4.225 2.236 1.00 . A A . 53 PRO HD2 1 1
13 17669 1 1 53 PRO HD3 H 10.621 -4.082 3.982 1.00 . A A . 53 PRO HD3 1 1
13 17670 1 1 53 PRO HG2 H 10.921 -2.037 1.874 1.00 . A A . 53 PRO HG2 1 1
13 17671 1 1 53 PRO HG3 H 11.532 -2.025 3.537 1.00 . A A . 53 PRO HG3 1 1
13 17672 1 1 53 PRO N N 8.700 -3.463 3.365 1.00 . A A . 53 PRO N 1 1
13 17673 1 1 53 PRO O O 8.047 -2.083 0.864 1.00 . A A . 53 PRO O 1 1
13 17674 1 1 54 ALA C C 6.058 0.086 -0.013 1.00 . A A . 54 ALA C 1 1
13 17675 1 1 54 ALA CA C 5.492 -1.126 0.742 1.00 . A A . 54 ALA CA 1 1
13 17676 1 1 54 ALA CB C 4.030 -0.862 1.110 1.00 . A A . 54 ALA CB 1 1
13 17677 1 1 54 ALA H H 5.882 -1.191 2.865 1.00 . A A . 54 ALA H 1 1
13 17678 1 1 54 ALA HA H 5.546 -1.998 0.105 1.00 . A A . 54 ALA HA 1 1
13 17679 1 1 54 ALA HB1 H 3.985 -0.312 2.038 1.00 . A A . 54 ALA HB1 1 1
13 17680 1 1 54 ALA HB2 H 3.512 -1.803 1.224 1.00 . A A . 54 ALA HB2 1 1
13 17681 1 1 54 ALA HB3 H 3.559 -0.284 0.327 1.00 . A A . 54 ALA HB3 1 1
13 17682 1 1 54 ALA N N 6.283 -1.377 1.989 1.00 . A A . 54 ALA N 1 1
13 17683 1 1 54 ALA O O 5.959 0.166 -1.225 1.00 . A A . 54 ALA O 1 1
13 17684 1 1 55 ALA C C 8.332 1.824 -0.950 1.00 . A A . 55 ALA C 1 1
13 17685 1 1 55 ALA CA C 7.220 2.238 0.024 1.00 . A A . 55 ALA CA 1 1
13 17686 1 1 55 ALA CB C 7.797 3.182 1.084 1.00 . A A . 55 ALA CB 1 1
13 17687 1 1 55 ALA H H 6.709 0.938 1.667 1.00 . A A . 55 ALA H 1 1
13 17688 1 1 55 ALA HA H 6.440 2.750 -0.521 1.00 . A A . 55 ALA HA 1 1
13 17689 1 1 55 ALA HB1 H 8.572 2.672 1.636 1.00 . A A . 55 ALA HB1 1 1
13 17690 1 1 55 ALA HB2 H 7.012 3.484 1.762 1.00 . A A . 55 ALA HB2 1 1
13 17691 1 1 55 ALA HB3 H 8.212 4.055 0.602 1.00 . A A . 55 ALA HB3 1 1
13 17692 1 1 55 ALA N N 6.647 1.029 0.693 1.00 . A A . 55 ALA N 1 1
13 17693 1 1 55 ALA O O 8.420 2.339 -2.050 1.00 . A A . 55 ALA O 1 1
13 17694 1 1 56 THR C C 10.030 -1.005 -1.904 1.00 . A A . 56 THR C 1 1
13 17695 1 1 56 THR CA C 10.285 0.445 -1.456 1.00 . A A . 56 THR CA 1 1
13 17696 1 1 56 THR CB C 11.629 0.541 -0.714 1.00 . A A . 56 THR CB 1 1
13 17697 1 1 56 THR CG2 C 11.994 2.011 -0.500 1.00 . A A . 56 THR CG2 1 1
13 17698 1 1 56 THR H H 9.083 0.498 0.335 1.00 . A A . 56 THR H 1 1
13 17699 1 1 56 THR HA H 10.316 1.083 -2.328 1.00 . A A . 56 THR HA 1 1
13 17700 1 1 56 THR HB H 12.398 0.068 -1.306 1.00 . A A . 56 THR HB 1 1
13 17701 1 1 56 THR HG1 H 12.029 -0.934 0.492 1.00 . A A . 56 THR HG1 1 1
13 17702 1 1 56 THR HG21 H 13.067 2.126 -0.550 1.00 . A A . 56 THR HG21 1 1
13 17703 1 1 56 THR HG22 H 11.642 2.333 0.468 1.00 . A A . 56 THR HG22 1 1
13 17704 1 1 56 THR HG23 H 11.532 2.612 -1.269 1.00 . A A . 56 THR HG23 1 1
13 17705 1 1 56 THR N N 9.178 0.898 -0.554 1.00 . A A . 56 THR N 1 1
13 17706 1 1 56 THR O O 10.934 -1.825 -1.941 1.00 . A A . 56 THR O 1 1
13 17707 1 1 56 THR OG1 O 11.531 -0.115 0.545 1.00 . A A . 56 THR OG1 1 1
13 17708 1 1 57 SER C C 7.486 -2.651 -3.873 1.00 . A A . 57 SER C 1 1
13 17709 1 1 57 SER CA C 8.476 -2.709 -2.706 1.00 . A A . 57 SER CA 1 1
13 17710 1 1 57 SER CB C 7.859 -3.499 -1.550 1.00 . A A . 57 SER CB 1 1
13 17711 1 1 57 SER H H 8.096 -0.643 -2.219 1.00 . A A . 57 SER H 1 1
13 17712 1 1 57 SER HA H 9.382 -3.200 -3.031 1.00 . A A . 57 SER HA 1 1
13 17713 1 1 57 SER HB2 H 8.550 -3.527 -0.726 1.00 . A A . 57 SER HB2 1 1
13 17714 1 1 57 SER HB3 H 6.944 -3.016 -1.234 1.00 . A A . 57 SER HB3 1 1
13 17715 1 1 57 SER HG H 7.000 -5.230 -1.329 1.00 . A A . 57 SER HG 1 1
13 17716 1 1 57 SER N N 8.803 -1.322 -2.252 1.00 . A A . 57 SER N 1 1
13 17717 1 1 57 SER O O 6.648 -1.769 -3.950 1.00 . A A . 57 SER O 1 1
13 17718 1 1 57 SER OG O 7.587 -4.830 -1.973 1.00 . A A . 57 SER OG 1 1
13 17719 1 1 58 ALA C C 6.050 -5.027 -6.090 1.00 . A A . 58 ALA C 1 1
13 17720 1 1 58 ALA CA C 6.657 -3.625 -5.949 1.00 . A A . 58 ALA CA 1 1
13 17721 1 1 58 ALA CB C 7.437 -3.275 -7.218 1.00 . A A . 58 ALA CB 1 1
13 17722 1 1 58 ALA H H 8.266 -4.289 -4.679 1.00 . A A . 58 ALA H 1 1
13 17723 1 1 58 ALA HA H 5.865 -2.906 -5.803 1.00 . A A . 58 ALA HA 1 1
13 17724 1 1 58 ALA HB1 H 6.746 -3.107 -8.031 1.00 . A A . 58 ALA HB1 1 1
13 17725 1 1 58 ALA HB2 H 8.099 -4.090 -7.470 1.00 . A A . 58 ALA HB2 1 1
13 17726 1 1 58 ALA HB3 H 8.016 -2.379 -7.048 1.00 . A A . 58 ALA HB3 1 1
13 17727 1 1 58 ALA N N 7.582 -3.594 -4.776 1.00 . A A . 58 ALA N 1 1
13 17728 1 1 58 ALA O O 6.464 -5.964 -5.428 1.00 . A A . 58 ALA O 1 1
13 17729 1 1 59 ILE C C 4.442 -6.844 -8.646 1.00 . A A . 59 ILE C 1 1
13 17730 1 1 59 ILE CA C 4.435 -6.511 -7.151 1.00 . A A . 59 ILE CA 1 1
13 17731 1 1 59 ILE CB C 2.990 -6.471 -6.621 1.00 . A A . 59 ILE CB 1 1
13 17732 1 1 59 ILE CD1 C 1.640 -6.301 -4.517 1.00 . A A . 59 ILE CD1 1 1
13 17733 1 1 59 ILE CG1 C 3.005 -6.675 -5.101 1.00 . A A . 59 ILE CG1 1 1
13 17734 1 1 59 ILE CG2 C 2.151 -7.579 -7.272 1.00 . A A . 59 ILE CG2 1 1
13 17735 1 1 59 ILE H H 4.762 -4.403 -7.474 1.00 . A A . 59 ILE H 1 1
13 17736 1 1 59 ILE HA H 4.996 -7.260 -6.614 1.00 . A A . 59 ILE HA 1 1
13 17737 1 1 59 ILE HB H 2.553 -5.511 -6.850 1.00 . A A . 59 ILE HB 1 1
13 17738 1 1 59 ILE HD11 H 0.929 -7.084 -4.731 1.00 . A A . 59 ILE HD11 1 1
13 17739 1 1 59 ILE HD12 H 1.300 -5.376 -4.957 1.00 . A A . 59 ILE HD12 1 1
13 17740 1 1 59 ILE HD13 H 1.728 -6.177 -3.447 1.00 . A A . 59 ILE HD13 1 1
13 17741 1 1 59 ILE HG12 H 3.219 -7.711 -4.879 1.00 . A A . 59 ILE HG12 1 1
13 17742 1 1 59 ILE HG13 H 3.766 -6.049 -4.661 1.00 . A A . 59 ILE HG13 1 1
13 17743 1 1 59 ILE HG21 H 1.102 -7.372 -7.118 1.00 . A A . 59 ILE HG21 1 1
13 17744 1 1 59 ILE HG22 H 2.398 -8.530 -6.824 1.00 . A A . 59 ILE HG22 1 1
13 17745 1 1 59 ILE HG23 H 2.356 -7.616 -8.331 1.00 . A A . 59 ILE HG23 1 1
13 17746 1 1 59 ILE N N 5.073 -5.174 -6.952 1.00 . A A . 59 ILE N 1 1
13 17747 1 1 59 ILE O O 3.889 -6.121 -9.450 1.00 . A A . 59 ILE O 1 1
13 17748 1 1 60 ILE C C 4.008 -9.374 -10.743 1.00 . A A . 60 ILE C 1 1
13 17749 1 1 60 ILE CA C 5.095 -8.326 -10.465 1.00 . A A . 60 ILE CA 1 1
13 17750 1 1 60 ILE CB C 6.474 -8.903 -10.825 1.00 . A A . 60 ILE CB 1 1
13 17751 1 1 60 ILE CD1 C 7.278 -11.272 -10.814 1.00 . A A . 60 ILE CD1 1 1
13 17752 1 1 60 ILE CG1 C 6.784 -10.117 -9.940 1.00 . A A . 60 ILE CG1 1 1
13 17753 1 1 60 ILE CG2 C 7.549 -7.833 -10.616 1.00 . A A . 60 ILE CG2 1 1
13 17754 1 1 60 ILE H H 5.493 -8.507 -8.350 1.00 . A A . 60 ILE H 1 1
13 17755 1 1 60 ILE HA H 4.907 -7.451 -11.070 1.00 . A A . 60 ILE HA 1 1
13 17756 1 1 60 ILE HB H 6.472 -9.203 -11.863 1.00 . A A . 60 ILE HB 1 1
13 17757 1 1 60 ILE HD11 H 6.718 -11.293 -11.737 1.00 . A A . 60 ILE HD11 1 1
13 17758 1 1 60 ILE HD12 H 7.139 -12.207 -10.289 1.00 . A A . 60 ILE HD12 1 1
13 17759 1 1 60 ILE HD13 H 8.326 -11.136 -11.033 1.00 . A A . 60 ILE HD13 1 1
13 17760 1 1 60 ILE HG12 H 7.548 -9.856 -9.223 1.00 . A A . 60 ILE HG12 1 1
13 17761 1 1 60 ILE HG13 H 5.889 -10.422 -9.419 1.00 . A A . 60 ILE HG13 1 1
13 17762 1 1 60 ILE HG21 H 7.438 -7.060 -11.361 1.00 . A A . 60 ILE HG21 1 1
13 17763 1 1 60 ILE HG22 H 8.527 -8.282 -10.708 1.00 . A A . 60 ILE HG22 1 1
13 17764 1 1 60 ILE HG23 H 7.442 -7.401 -9.633 1.00 . A A . 60 ILE HG23 1 1
13 17765 1 1 60 ILE N N 5.059 -7.938 -9.020 1.00 . A A . 60 ILE N 1 1
13 17766 1 1 60 ILE O O 3.379 -9.884 -9.834 1.00 . A A . 60 ILE O 1 1
13 17767 1 1 61 THR C C 3.421 -12.041 -12.688 1.00 . A A . 61 THR C 1 1
13 17768 1 1 61 THR CA C 2.740 -10.709 -12.341 1.00 . A A . 61 THR CA 1 1
13 17769 1 1 61 THR CB C 1.917 -10.210 -13.540 1.00 . A A . 61 THR CB 1 1
13 17770 1 1 61 THR CG2 C 0.733 -11.148 -13.787 1.00 . A A . 61 THR CG2 1 1
13 17771 1 1 61 THR H H 4.302 -9.268 -12.706 1.00 . A A . 61 THR H 1 1
13 17772 1 1 61 THR HA H 2.085 -10.854 -11.494 1.00 . A A . 61 THR HA 1 1
13 17773 1 1 61 THR HB H 2.541 -10.186 -14.421 1.00 . A A . 61 THR HB 1 1
13 17774 1 1 61 THR HG1 H 2.085 -8.271 -13.564 1.00 . A A . 61 THR HG1 1 1
13 17775 1 1 61 THR HG21 H 0.349 -11.498 -12.840 1.00 . A A . 61 THR HG21 1 1
13 17776 1 1 61 THR HG22 H 1.058 -11.992 -14.377 1.00 . A A . 61 THR HG22 1 1
13 17777 1 1 61 THR HG23 H -0.044 -10.617 -14.316 1.00 . A A . 61 THR HG23 1 1
13 17778 1 1 61 THR N N 3.783 -9.695 -11.993 1.00 . A A . 61 THR N 1 1
13 17779 1 1 61 THR O O 4.587 -12.079 -13.041 1.00 . A A . 61 THR O 1 1
13 17780 1 1 61 THR OG1 O 1.428 -8.902 -13.267 1.00 . A A . 61 THR OG1 1 1
13 17781 1 1 62 ASN C C 3.826 -14.509 -14.338 1.00 . A A . 62 ASN C 1 1
13 17782 1 1 62 ASN CA C 3.279 -14.479 -12.900 1.00 . A A . 62 ASN CA 1 1
13 17783 1 1 62 ASN CB C 2.194 -15.549 -12.748 1.00 . A A . 62 ASN CB 1 1
13 17784 1 1 62 ASN CG C 2.235 -16.122 -11.329 1.00 . A A . 62 ASN CG 1 1
13 17785 1 1 62 ASN H H 1.761 -13.068 -12.295 1.00 . A A . 62 ASN H 1 1
13 17786 1 1 62 ASN HA H 4.082 -14.687 -12.210 1.00 . A A . 62 ASN HA 1 1
13 17787 1 1 62 ASN HB2 H 1.224 -15.108 -12.932 1.00 . A A . 62 ASN HB2 1 1
13 17788 1 1 62 ASN HB3 H 2.367 -16.342 -13.459 1.00 . A A . 62 ASN HB3 1 1
13 17789 1 1 62 ASN HD21 H 3.189 -17.779 -11.869 1.00 . A A . 62 ASN HD21 1 1
13 17790 1 1 62 ASN HD22 H 2.829 -17.655 -10.215 1.00 . A A . 62 ASN HD22 1 1
13 17791 1 1 62 ASN N N 2.695 -13.133 -12.585 1.00 . A A . 62 ASN N 1 1
13 17792 1 1 62 ASN ND2 N 2.798 -17.282 -11.121 1.00 . A A . 62 ASN ND2 1 1
13 17793 1 1 62 ASN O O 4.709 -15.290 -14.648 1.00 . A A . 62 ASN O 1 1
13 17794 1 1 62 ASN OD1 O 1.749 -15.508 -10.399 1.00 . A A . 62 ASN OD1 1 1
13 17795 1 1 63 ASP C C 5.130 -12.878 -16.695 1.00 . A A . 63 ASP C 1 1
13 17796 1 1 63 ASP CA C 3.807 -13.650 -16.625 1.00 . A A . 63 ASP CA 1 1
13 17797 1 1 63 ASP CB C 2.770 -12.966 -17.523 1.00 . A A . 63 ASP CB 1 1
13 17798 1 1 63 ASP CG C 1.493 -13.814 -17.579 1.00 . A A . 63 ASP CG 1 1
13 17799 1 1 63 ASP H H 2.607 -13.051 -14.939 1.00 . A A . 63 ASP H 1 1
13 17800 1 1 63 ASP HA H 3.965 -14.663 -16.965 1.00 . A A . 63 ASP HA 1 1
13 17801 1 1 63 ASP HB2 H 2.537 -11.989 -17.122 1.00 . A A . 63 ASP HB2 1 1
13 17802 1 1 63 ASP HB3 H 3.172 -12.858 -18.519 1.00 . A A . 63 ASP HB3 1 1
13 17803 1 1 63 ASP N N 3.315 -13.669 -15.212 1.00 . A A . 63 ASP N 1 1
13 17804 1 1 63 ASP O O 6.089 -13.336 -17.290 1.00 . A A . 63 ASP O 1 1
13 17805 1 1 63 ASP OD1 O 1.421 -14.686 -18.429 1.00 . A A . 63 ASP OD1 1 1
13 17806 1 1 63 ASP OD2 O 0.611 -13.574 -16.771 1.00 . A A . 63 ASP OD2 1 1
13 17807 1 1 64 GLY C C 6.123 -9.424 -16.278 1.00 . A A . 64 GLY C 1 1
13 17808 1 1 64 GLY CA C 6.450 -10.910 -16.106 1.00 . A A . 64 GLY CA 1 1
13 17809 1 1 64 GLY H H 4.403 -11.375 -15.608 1.00 . A A . 64 GLY H 1 1
13 17810 1 1 64 GLY HA2 H 6.982 -11.056 -15.175 1.00 . A A . 64 GLY HA2 1 1
13 17811 1 1 64 GLY HA3 H 7.071 -11.236 -16.927 1.00 . A A . 64 GLY HA3 1 1
13 17812 1 1 64 GLY N N 5.189 -11.715 -16.085 1.00 . A A . 64 GLY N 1 1
13 17813 1 1 64 GLY O O 6.635 -8.772 -17.169 1.00 . A A . 64 GLY O 1 1
13 17814 1 1 65 VAL C C 5.073 -6.790 -14.145 1.00 . A A . 65 VAL C 1 1
13 17815 1 1 65 VAL CA C 4.916 -7.439 -15.525 1.00 . A A . 65 VAL CA 1 1
13 17816 1 1 65 VAL CB C 3.466 -7.296 -16.008 1.00 . A A . 65 VAL CB 1 1
13 17817 1 1 65 VAL CG1 C 3.155 -5.820 -16.268 1.00 . A A . 65 VAL CG1 1 1
13 17818 1 1 65 VAL CG2 C 3.273 -8.088 -17.305 1.00 . A A . 65 VAL CG2 1 1
13 17819 1 1 65 VAL H H 4.888 -9.438 -14.717 1.00 . A A . 65 VAL H 1 1
13 17820 1 1 65 VAL HA H 5.578 -6.949 -16.227 1.00 . A A . 65 VAL HA 1 1
13 17821 1 1 65 VAL HB H 2.796 -7.675 -15.250 1.00 . A A . 65 VAL HB 1 1
13 17822 1 1 65 VAL HG11 H 3.178 -5.276 -15.336 1.00 . A A . 65 VAL HG11 1 1
13 17823 1 1 65 VAL HG12 H 2.176 -5.731 -16.713 1.00 . A A . 65 VAL HG12 1 1
13 17824 1 1 65 VAL HG13 H 3.894 -5.409 -16.941 1.00 . A A . 65 VAL HG13 1 1
13 17825 1 1 65 VAL HG21 H 4.120 -7.926 -17.955 1.00 . A A . 65 VAL HG21 1 1
13 17826 1 1 65 VAL HG22 H 2.371 -7.757 -17.798 1.00 . A A . 65 VAL HG22 1 1
13 17827 1 1 65 VAL HG23 H 3.193 -9.140 -17.075 1.00 . A A . 65 VAL HG23 1 1
13 17828 1 1 65 VAL N N 5.279 -8.887 -15.427 1.00 . A A . 65 VAL N 1 1
13 17829 1 1 65 VAL O O 4.433 -7.188 -13.189 1.00 . A A . 65 VAL O 1 1
13 17830 1 1 66 GLY C C 4.965 -4.206 -12.405 1.00 . A A . 66 GLY C 1 1
13 17831 1 1 66 GLY CA C 6.152 -5.113 -12.732 1.00 . A A . 66 GLY CA 1 1
13 17832 1 1 66 GLY H H 6.424 -5.506 -14.825 1.00 . A A . 66 GLY H 1 1
13 17833 1 1 66 GLY HA2 H 6.262 -5.854 -11.954 1.00 . A A . 66 GLY HA2 1 1
13 17834 1 1 66 GLY HA3 H 7.049 -4.517 -12.789 1.00 . A A . 66 GLY HA3 1 1
13 17835 1 1 66 GLY N N 5.926 -5.798 -14.040 1.00 . A A . 66 GLY N 1 1
13 17836 1 1 66 GLY O O 4.958 -3.034 -12.738 1.00 . A A . 66 GLY O 1 1
13 17837 1 1 67 VAL C C 3.146 -2.946 -10.270 1.00 . A A . 67 VAL C 1 1
13 17838 1 1 67 VAL CA C 2.768 -3.935 -11.379 1.00 . A A . 67 VAL CA 1 1
13 17839 1 1 67 VAL CB C 1.644 -4.855 -10.878 1.00 . A A . 67 VAL CB 1 1
13 17840 1 1 67 VAL CG1 C 0.342 -4.059 -10.774 1.00 . A A . 67 VAL CG1 1 1
13 17841 1 1 67 VAL CG2 C 1.449 -6.019 -11.854 1.00 . A A . 67 VAL CG2 1 1
13 17842 1 1 67 VAL H H 4.017 -5.692 -11.497 1.00 . A A . 67 VAL H 1 1
13 17843 1 1 67 VAL HA H 2.425 -3.388 -12.246 1.00 . A A . 67 VAL HA 1 1
13 17844 1 1 67 VAL HB H 1.904 -5.240 -9.903 1.00 . A A . 67 VAL HB 1 1
13 17845 1 1 67 VAL HG11 H -0.458 -4.715 -10.466 1.00 . A A . 67 VAL HG11 1 1
13 17846 1 1 67 VAL HG12 H 0.104 -3.630 -11.737 1.00 . A A . 67 VAL HG12 1 1
13 17847 1 1 67 VAL HG13 H 0.459 -3.268 -10.048 1.00 . A A . 67 VAL HG13 1 1
13 17848 1 1 67 VAL HG21 H 2.182 -5.956 -12.644 1.00 . A A . 67 VAL HG21 1 1
13 17849 1 1 67 VAL HG22 H 0.459 -5.970 -12.278 1.00 . A A . 67 VAL HG22 1 1
13 17850 1 1 67 VAL HG23 H 1.569 -6.953 -11.326 1.00 . A A . 67 VAL HG23 1 1
13 17851 1 1 67 VAL N N 3.969 -4.747 -11.750 1.00 . A A . 67 VAL N 1 1
13 17852 1 1 67 VAL O O 3.732 -3.316 -9.265 1.00 . A A . 67 VAL O 1 1
13 17853 1 1 68 ASN C C 1.890 -0.330 -8.594 1.00 . A A . 68 ASN C 1 1
13 17854 1 1 68 ASN CA C 3.143 -0.661 -9.421 1.00 . A A . 68 ASN CA 1 1
13 17855 1 1 68 ASN CB C 3.647 0.608 -10.117 1.00 . A A . 68 ASN CB 1 1
13 17856 1 1 68 ASN CG C 5.052 0.362 -10.675 1.00 . A A . 68 ASN CG 1 1
13 17857 1 1 68 ASN H H 2.341 -1.429 -11.270 1.00 . A A . 68 ASN H 1 1
13 17858 1 1 68 ASN HA H 3.914 -1.041 -8.767 1.00 . A A . 68 ASN HA 1 1
13 17859 1 1 68 ASN HB2 H 2.978 0.865 -10.926 1.00 . A A . 68 ASN HB2 1 1
13 17860 1 1 68 ASN HB3 H 3.682 1.421 -9.406 1.00 . A A . 68 ASN HB3 1 1
13 17861 1 1 68 ASN HD21 H 4.422 0.102 -12.542 1.00 . A A . 68 ASN HD21 1 1
13 17862 1 1 68 ASN HD22 H 6.098 -0.036 -12.316 1.00 . A A . 68 ASN HD22 1 1
13 17863 1 1 68 ASN N N 2.813 -1.692 -10.451 1.00 . A A . 68 ASN N 1 1
13 17864 1 1 68 ASN ND2 N 5.203 0.123 -11.951 1.00 . A A . 68 ASN ND2 1 1
13 17865 1 1 68 ASN O O 0.778 -0.569 -9.033 1.00 . A A . 68 ASN O 1 1
13 17866 1 1 68 ASN OD1 O 6.022 0.386 -9.944 1.00 . A A . 68 ASN OD1 1 1
13 17867 1 1 69 PRO C C 0.386 1.921 -6.960 1.00 . A A . 69 PRO C 1 1
13 17868 1 1 69 PRO CA C 1.030 0.605 -6.494 1.00 . A A . 69 PRO CA 1 1
13 17869 1 1 69 PRO CB C 1.748 0.765 -5.147 1.00 . A A . 69 PRO CB 1 1
13 17870 1 1 69 PRO CD C 3.470 0.502 -6.905 1.00 . A A . 69 PRO CD 1 1
13 17871 1 1 69 PRO CG C 3.237 1.021 -5.474 1.00 . A A . 69 PRO CG 1 1
13 17872 1 1 69 PRO HA H 0.294 -0.177 -6.426 1.00 . A A . 69 PRO HA 1 1
13 17873 1 1 69 PRO HB2 H 1.334 1.604 -4.604 1.00 . A A . 69 PRO HB2 1 1
13 17874 1 1 69 PRO HB3 H 1.653 -0.138 -4.565 1.00 . A A . 69 PRO HB3 1 1
13 17875 1 1 69 PRO HD2 H 3.950 1.259 -7.506 1.00 . A A . 69 PRO HD2 1 1
13 17876 1 1 69 PRO HD3 H 4.056 -0.403 -6.889 1.00 . A A . 69 PRO HD3 1 1
13 17877 1 1 69 PRO HG2 H 3.450 2.080 -5.420 1.00 . A A . 69 PRO HG2 1 1
13 17878 1 1 69 PRO HG3 H 3.865 0.480 -4.784 1.00 . A A . 69 PRO HG3 1 1
13 17879 1 1 69 PRO N N 2.114 0.218 -7.417 1.00 . A A . 69 PRO N 1 1
13 17880 1 1 69 PRO O O 0.487 2.944 -6.306 1.00 . A A . 69 PRO O 1 1
13 17881 1 1 70 ALA C C -2.257 2.792 -9.297 1.00 . A A . 70 ALA C 1 1
13 17882 1 1 70 ALA CA C -0.912 3.136 -8.636 1.00 . A A . 70 ALA CA 1 1
13 17883 1 1 70 ALA CB C 0.012 3.784 -9.671 1.00 . A A . 70 ALA CB 1 1
13 17884 1 1 70 ALA H H -0.314 1.061 -8.608 1.00 . A A . 70 ALA H 1 1
13 17885 1 1 70 ALA HA H -1.082 3.829 -7.825 1.00 . A A . 70 ALA HA 1 1
13 17886 1 1 70 ALA HB1 H 0.948 4.049 -9.200 1.00 . A A . 70 ALA HB1 1 1
13 17887 1 1 70 ALA HB2 H -0.457 4.673 -10.065 1.00 . A A . 70 ALA HB2 1 1
13 17888 1 1 70 ALA HB3 H 0.198 3.087 -10.474 1.00 . A A . 70 ALA HB3 1 1
13 17889 1 1 70 ALA N N -0.263 1.896 -8.099 1.00 . A A . 70 ALA N 1 1
13 17890 1 1 70 ALA O O -3.258 3.435 -9.040 1.00 . A A . 70 ALA O 1 1
13 17891 1 1 71 GLN C C -4.603 0.932 -9.818 1.00 . A A . 71 GLN C 1 1
13 17892 1 1 71 GLN CA C -3.557 1.403 -10.842 1.00 . A A . 71 GLN CA 1 1
13 17893 1 1 71 GLN CB C -3.275 0.266 -11.827 1.00 . A A . 71 GLN CB 1 1
13 17894 1 1 71 GLN CD C -1.616 -0.211 -13.634 1.00 . A A . 71 GLN CD 1 1
13 17895 1 1 71 GLN CG C -2.602 0.823 -13.085 1.00 . A A . 71 GLN CG 1 1
13 17896 1 1 71 GLN H H -1.458 1.295 -10.342 1.00 . A A . 71 GLN H 1 1
13 17897 1 1 71 GLN HA H -3.943 2.256 -11.383 1.00 . A A . 71 GLN HA 1 1
13 17898 1 1 71 GLN HB2 H -2.623 -0.457 -11.361 1.00 . A A . 71 GLN HB2 1 1
13 17899 1 1 71 GLN HB3 H -4.204 -0.212 -12.101 1.00 . A A . 71 GLN HB3 1 1
13 17900 1 1 71 GLN HE21 H -0.143 0.332 -12.415 1.00 . A A . 71 GLN HE21 1 1
13 17901 1 1 71 GLN HE22 H 0.226 -0.937 -13.480 1.00 . A A . 71 GLN HE22 1 1
13 17902 1 1 71 GLN HG2 H -3.354 1.038 -13.830 1.00 . A A . 71 GLN HG2 1 1
13 17903 1 1 71 GLN HG3 H -2.069 1.729 -12.837 1.00 . A A . 71 GLN HG3 1 1
13 17904 1 1 71 GLN N N -2.282 1.790 -10.150 1.00 . A A . 71 GLN N 1 1
13 17905 1 1 71 GLN NE2 N -0.411 -0.278 -13.135 1.00 . A A . 71 GLN NE2 1 1
13 17906 1 1 71 GLN O O -4.258 0.494 -8.737 1.00 . A A . 71 GLN O 1 1
13 17907 1 1 71 GLN OE1 O -1.946 -0.968 -14.526 1.00 . A A . 71 GLN OE1 1 1
13 17908 1 1 72 PRO C C -7.150 -0.908 -9.355 1.00 . A A . 72 PRO C 1 1
13 17909 1 1 72 PRO CA C -6.992 0.620 -9.343 1.00 . A A . 72 PRO CA 1 1
13 17910 1 1 72 PRO CB C -8.202 1.301 -9.991 1.00 . A A . 72 PRO CB 1 1
13 17911 1 1 72 PRO CD C -6.270 1.567 -11.517 1.00 . A A . 72 PRO CD 1 1
13 17912 1 1 72 PRO CG C -7.810 1.582 -11.460 1.00 . A A . 72 PRO CG 1 1
13 17913 1 1 72 PRO HA H -6.862 0.982 -8.337 1.00 . A A . 72 PRO HA 1 1
13 17914 1 1 72 PRO HB2 H -9.061 0.643 -9.952 1.00 . A A . 72 PRO HB2 1 1
13 17915 1 1 72 PRO HB3 H -8.420 2.229 -9.488 1.00 . A A . 72 PRO HB3 1 1
13 17916 1 1 72 PRO HD2 H -5.928 0.920 -12.313 1.00 . A A . 72 PRO HD2 1 1
13 17917 1 1 72 PRO HD3 H -5.887 2.568 -11.648 1.00 . A A . 72 PRO HD3 1 1
13 17918 1 1 72 PRO HG2 H -8.215 0.814 -12.102 1.00 . A A . 72 PRO HG2 1 1
13 17919 1 1 72 PRO HG3 H -8.176 2.551 -11.762 1.00 . A A . 72 PRO HG3 1 1
13 17920 1 1 72 PRO N N -5.862 1.033 -10.198 1.00 . A A . 72 PRO N 1 1
13 17921 1 1 72 PRO O O -6.716 -1.578 -10.274 1.00 . A A . 72 PRO O 1 1
13 17922 1 1 73 ALA C C -8.704 -3.444 -9.493 1.00 . A A . 73 ALA C 1 1
13 17923 1 1 73 ALA CA C -7.961 -2.937 -8.250 1.00 . A A . 73 ALA CA 1 1
13 17924 1 1 73 ALA CB C -8.773 -3.272 -6.995 1.00 . A A . 73 ALA CB 1 1
13 17925 1 1 73 ALA H H -8.098 -0.883 -7.610 1.00 . A A . 73 ALA H 1 1
13 17926 1 1 73 ALA HA H -6.997 -3.422 -8.190 1.00 . A A . 73 ALA HA 1 1
13 17927 1 1 73 ALA HB1 H -8.102 -3.555 -6.197 1.00 . A A . 73 ALA HB1 1 1
13 17928 1 1 73 ALA HB2 H -9.445 -4.090 -7.206 1.00 . A A . 73 ALA HB2 1 1
13 17929 1 1 73 ALA HB3 H -9.344 -2.407 -6.693 1.00 . A A . 73 ALA HB3 1 1
13 17930 1 1 73 ALA N N -7.765 -1.455 -8.333 1.00 . A A . 73 ALA N 1 1
13 17931 1 1 73 ALA O O -8.345 -4.459 -10.062 1.00 . A A . 73 ALA O 1 1
13 17932 1 1 74 GLY C C -9.559 -3.320 -12.328 1.00 . A A . 74 GLY C 1 1
13 17933 1 1 74 GLY CA C -10.503 -3.177 -11.125 1.00 . A A . 74 GLY CA 1 1
13 17934 1 1 74 GLY H H -9.998 -1.930 -9.440 1.00 . A A . 74 GLY H 1 1
13 17935 1 1 74 GLY HA2 H -10.978 -4.126 -10.926 1.00 . A A . 74 GLY HA2 1 1
13 17936 1 1 74 GLY HA3 H -11.257 -2.439 -11.353 1.00 . A A . 74 GLY HA3 1 1
13 17937 1 1 74 GLY N N -9.733 -2.744 -9.918 1.00 . A A . 74 GLY N 1 1
13 17938 1 1 74 GLY O O -9.617 -4.296 -13.052 1.00 . A A . 74 GLY O 1 1
13 17939 1 1 75 ASN C C -6.654 -3.477 -13.424 1.00 . A A . 75 ASN C 1 1
13 17940 1 1 75 ASN CA C -7.740 -2.425 -13.695 1.00 . A A . 75 ASN CA 1 1
13 17941 1 1 75 ASN CB C -7.085 -1.054 -13.901 1.00 . A A . 75 ASN CB 1 1
13 17942 1 1 75 ASN CG C -7.079 -0.700 -15.392 1.00 . A A . 75 ASN CG 1 1
13 17943 1 1 75 ASN H H -8.669 -1.580 -11.939 1.00 . A A . 75 ASN H 1 1
13 17944 1 1 75 ASN HA H -8.284 -2.697 -14.588 1.00 . A A . 75 ASN HA 1 1
13 17945 1 1 75 ASN HB2 H -7.642 -0.306 -13.358 1.00 . A A . 75 ASN HB2 1 1
13 17946 1 1 75 ASN HB3 H -6.069 -1.082 -13.535 1.00 . A A . 75 ASN HB3 1 1
13 17947 1 1 75 ASN HD21 H -5.116 -0.398 -15.461 1.00 . A A . 75 ASN HD21 1 1
13 17948 1 1 75 ASN HD22 H -5.939 -0.169 -16.929 1.00 . A A . 75 ASN HD22 1 1
13 17949 1 1 75 ASN N N -8.693 -2.354 -12.541 1.00 . A A . 75 ASN N 1 1
13 17950 1 1 75 ASN ND2 N -5.951 -0.398 -15.976 1.00 . A A . 75 ASN ND2 1 1
13 17951 1 1 75 ASN O O -6.240 -4.186 -14.321 1.00 . A A . 75 ASN O 1 1
13 17952 1 1 75 ASN OD1 O -8.111 -0.694 -16.036 1.00 . A A . 75 ASN OD1 1 1
13 17953 1 1 76 ILE C C -5.661 -6.003 -12.154 1.00 . A A . 76 ILE C 1 1
13 17954 1 1 76 ILE CA C -5.136 -4.589 -11.858 1.00 . A A . 76 ILE CA 1 1
13 17955 1 1 76 ILE CB C -4.769 -4.473 -10.369 1.00 . A A . 76 ILE CB 1 1
13 17956 1 1 76 ILE CD1 C -2.686 -3.100 -10.729 1.00 . A A . 76 ILE CD1 1 1
13 17957 1 1 76 ILE CG1 C -4.090 -3.117 -10.113 1.00 . A A . 76 ILE CG1 1 1
13 17958 1 1 76 ILE CG2 C -3.817 -5.609 -9.972 1.00 . A A . 76 ILE CG2 1 1
13 17959 1 1 76 ILE H H -6.547 -2.997 -11.492 1.00 . A A . 76 ILE H 1 1
13 17960 1 1 76 ILE HA H -4.259 -4.401 -12.460 1.00 . A A . 76 ILE HA 1 1
13 17961 1 1 76 ILE HB H -5.669 -4.540 -9.776 1.00 . A A . 76 ILE HB 1 1
13 17962 1 1 76 ILE HD11 H -1.951 -3.016 -9.944 1.00 . A A . 76 ILE HD11 1 1
13 17963 1 1 76 ILE HD12 H -2.597 -2.257 -11.397 1.00 . A A . 76 ILE HD12 1 1
13 17964 1 1 76 ILE HD13 H -2.522 -4.014 -11.281 1.00 . A A . 76 ILE HD13 1 1
13 17965 1 1 76 ILE HG12 H -4.683 -2.331 -10.556 1.00 . A A . 76 ILE HG12 1 1
13 17966 1 1 76 ILE HG13 H -4.014 -2.951 -9.049 1.00 . A A . 76 ILE HG13 1 1
13 17967 1 1 76 ILE HG21 H -4.345 -6.321 -9.357 1.00 . A A . 76 ILE HG21 1 1
13 17968 1 1 76 ILE HG22 H -2.984 -5.204 -9.418 1.00 . A A . 76 ILE HG22 1 1
13 17969 1 1 76 ILE HG23 H -3.453 -6.103 -10.860 1.00 . A A . 76 ILE HG23 1 1
13 17970 1 1 76 ILE N N -6.194 -3.582 -12.195 1.00 . A A . 76 ILE N 1 1
13 17971 1 1 76 ILE O O -4.944 -6.837 -12.675 1.00 . A A . 76 ILE O 1 1
13 17972 1 1 77 PHE C C -7.792 -7.774 -13.595 1.00 . A A . 77 PHE C 1 1
13 17973 1 1 77 PHE CA C -7.490 -7.620 -12.095 1.00 . A A . 77 PHE CA 1 1
13 17974 1 1 77 PHE CB C -8.789 -7.779 -11.296 1.00 . A A . 77 PHE CB 1 1
13 17975 1 1 77 PHE CD1 C -9.938 -9.843 -12.183 1.00 . A A . 77 PHE CD1 1 1
13 17976 1 1 77 PHE CD2 C -8.690 -10.007 -10.110 1.00 . A A . 77 PHE CD2 1 1
13 17977 1 1 77 PHE CE1 C -10.271 -11.198 -12.091 1.00 . A A . 77 PHE CE1 1 1
13 17978 1 1 77 PHE CE2 C -9.023 -11.364 -10.019 1.00 . A A . 77 PHE CE2 1 1
13 17979 1 1 77 PHE CG C -9.148 -9.246 -11.193 1.00 . A A . 77 PHE CG 1 1
13 17980 1 1 77 PHE CZ C -9.813 -11.960 -11.008 1.00 . A A . 77 PHE CZ 1 1
13 17981 1 1 77 PHE H H -7.460 -5.573 -11.417 1.00 . A A . 77 PHE H 1 1
13 17982 1 1 77 PHE HA H -6.787 -8.381 -11.790 1.00 . A A . 77 PHE HA 1 1
13 17983 1 1 77 PHE HB2 H -8.653 -7.372 -10.304 1.00 . A A . 77 PHE HB2 1 1
13 17984 1 1 77 PHE HB3 H -9.586 -7.249 -11.795 1.00 . A A . 77 PHE HB3 1 1
13 17985 1 1 77 PHE HD1 H -10.292 -9.256 -13.019 1.00 . A A . 77 PHE HD1 1 1
13 17986 1 1 77 PHE HD2 H -8.080 -9.548 -9.347 1.00 . A A . 77 PHE HD2 1 1
13 17987 1 1 77 PHE HE1 H -10.881 -11.659 -12.854 1.00 . A A . 77 PHE HE1 1 1
13 17988 1 1 77 PHE HE2 H -8.671 -11.952 -9.184 1.00 . A A . 77 PHE HE2 1 1
13 17989 1 1 77 PHE HZ H -10.070 -13.006 -10.938 1.00 . A A . 77 PHE HZ 1 1
13 17990 1 1 77 PHE N N -6.906 -6.268 -11.831 1.00 . A A . 77 PHE N 1 1
13 17991 1 1 77 PHE O O -7.616 -8.837 -14.161 1.00 . A A . 77 PHE O 1 1
13 17992 1 1 78 LEU C C -7.291 -7.015 -16.514 1.00 . A A . 78 LEU C 1 1
13 17993 1 1 78 LEU CA C -8.572 -6.791 -15.695 1.00 . A A . 78 LEU CA 1 1
13 17994 1 1 78 LEU CB C -9.225 -5.475 -16.139 1.00 . A A . 78 LEU CB 1 1
13 17995 1 1 78 LEU CD1 C -11.232 -4.020 -15.810 1.00 . A A . 78 LEU CD1 1 1
13 17996 1 1 78 LEU CD2 C -11.514 -6.361 -16.627 1.00 . A A . 78 LEU CD2 1 1
13 17997 1 1 78 LEU CG C -10.695 -5.449 -15.709 1.00 . A A . 78 LEU CG 1 1
13 17998 1 1 78 LEU H H -8.383 -5.879 -13.749 1.00 . A A . 78 LEU H 1 1
13 17999 1 1 78 LEU HA H -9.257 -7.607 -15.871 1.00 . A A . 78 LEU HA 1 1
13 18000 1 1 78 LEU HB2 H -8.703 -4.645 -15.683 1.00 . A A . 78 LEU HB2 1 1
13 18001 1 1 78 LEU HB3 H -9.165 -5.389 -17.214 1.00 . A A . 78 LEU HB3 1 1
13 18002 1 1 78 LEU HD11 H -12.194 -3.962 -15.324 1.00 . A A . 78 LEU HD11 1 1
13 18003 1 1 78 LEU HD12 H -11.337 -3.748 -16.850 1.00 . A A . 78 LEU HD12 1 1
13 18004 1 1 78 LEU HD13 H -10.543 -3.342 -15.329 1.00 . A A . 78 LEU HD13 1 1
13 18005 1 1 78 LEU HD21 H -12.560 -6.286 -16.369 1.00 . A A . 78 LEU HD21 1 1
13 18006 1 1 78 LEU HD22 H -11.187 -7.383 -16.505 1.00 . A A . 78 LEU HD22 1 1
13 18007 1 1 78 LEU HD23 H -11.374 -6.058 -17.654 1.00 . A A . 78 LEU HD23 1 1
13 18008 1 1 78 LEU HG H -10.778 -5.794 -14.688 1.00 . A A . 78 LEU HG 1 1
13 18009 1 1 78 LEU N N -8.249 -6.720 -14.234 1.00 . A A . 78 LEU N 1 1
13 18010 1 1 78 LEU O O -7.301 -7.724 -17.504 1.00 . A A . 78 LEU O 1 1
13 18011 1 1 79 LYS C C -4.152 -7.800 -16.385 1.00 . A A . 79 LYS C 1 1
13 18012 1 1 79 LYS CA C -4.919 -6.564 -16.877 1.00 . A A . 79 LYS CA 1 1
13 18013 1 1 79 LYS CB C -4.049 -5.317 -16.679 1.00 . A A . 79 LYS CB 1 1
13 18014 1 1 79 LYS CD C -2.397 -3.877 -17.884 1.00 . A A . 79 LYS CD 1 1
13 18015 1 1 79 LYS CE C -1.228 -4.498 -18.657 1.00 . A A . 79 LYS CE 1 1
13 18016 1 1 79 LYS CG C -3.643 -4.752 -18.043 1.00 . A A . 79 LYS CG 1 1
13 18017 1 1 79 LYS H H -6.220 -5.832 -15.322 1.00 . A A . 79 LYS H 1 1
13 18018 1 1 79 LYS HA H -5.142 -6.679 -17.928 1.00 . A A . 79 LYS HA 1 1
13 18019 1 1 79 LYS HB2 H -4.608 -4.570 -16.132 1.00 . A A . 79 LYS HB2 1 1
13 18020 1 1 79 LYS HB3 H -3.162 -5.581 -16.123 1.00 . A A . 79 LYS HB3 1 1
13 18021 1 1 79 LYS HD2 H -2.600 -2.888 -18.270 1.00 . A A . 79 LYS HD2 1 1
13 18022 1 1 79 LYS HD3 H -2.136 -3.808 -16.839 1.00 . A A . 79 LYS HD3 1 1
13 18023 1 1 79 LYS HE2 H -1.479 -5.511 -18.936 1.00 . A A . 79 LYS HE2 1 1
13 18024 1 1 79 LYS HE3 H -1.038 -3.918 -19.549 1.00 . A A . 79 LYS HE3 1 1
13 18025 1 1 79 LYS HG2 H -3.428 -5.566 -18.720 1.00 . A A . 79 LYS HG2 1 1
13 18026 1 1 79 LYS HG3 H -4.450 -4.156 -18.440 1.00 . A A . 79 LYS HG3 1 1
13 18027 1 1 79 LYS HZ1 H 0.310 -5.491 -17.663 1.00 . A A . 79 LYS HZ1 1 1
13 18028 1 1 79 LYS HZ2 H -0.217 -4.079 -16.880 1.00 . A A . 79 LYS HZ2 1 1
13 18029 1 1 79 LYS HZ3 H 0.751 -3.971 -18.271 1.00 . A A . 79 LYS HZ3 1 1
13 18030 1 1 79 LYS N N -6.197 -6.405 -16.116 1.00 . A A . 79 LYS N 1 1
13 18031 1 1 79 LYS NZ N -0.005 -4.510 -17.802 1.00 . A A . 79 LYS NZ 1 1
13 18032 1 1 79 LYS O O -3.785 -8.657 -17.169 1.00 . A A . 79 LYS O 1 1
13 18033 1 1 80 HIS C C -4.086 -10.138 -14.059 1.00 . A A . 80 HIS C 1 1
13 18034 1 1 80 HIS CA C -3.123 -9.054 -14.558 1.00 . A A . 80 HIS CA 1 1
13 18035 1 1 80 HIS CB C -2.227 -8.586 -13.402 1.00 . A A . 80 HIS CB 1 1
13 18036 1 1 80 HIS CD2 C -1.709 -6.009 -13.405 1.00 . A A . 80 HIS CD2 1 1
13 18037 1 1 80 HIS CE1 C -0.112 -6.010 -14.869 1.00 . A A . 80 HIS CE1 1 1
13 18038 1 1 80 HIS CG C -1.527 -7.313 -13.794 1.00 . A A . 80 HIS CG 1 1
13 18039 1 1 80 HIS H H -4.184 -7.173 -14.495 1.00 . A A . 80 HIS H 1 1
13 18040 1 1 80 HIS HA H -2.503 -9.465 -15.340 1.00 . A A . 80 HIS HA 1 1
13 18041 1 1 80 HIS HB2 H -2.833 -8.408 -12.525 1.00 . A A . 80 HIS HB2 1 1
13 18042 1 1 80 HIS HB3 H -1.493 -9.348 -13.184 1.00 . A A . 80 HIS HB3 1 1
13 18043 1 1 80 HIS HD1 H -0.129 -8.064 -15.198 1.00 . A A . 80 HIS HD1 1 1
13 18044 1 1 80 HIS HD2 H -2.435 -5.673 -12.680 1.00 . A A . 80 HIS HD2 1 1
13 18045 1 1 80 HIS HE1 H 0.672 -5.687 -15.536 1.00 . A A . 80 HIS HE1 1 1
13 18046 1 1 80 HIS N N -3.890 -7.886 -15.101 1.00 . A A . 80 HIS N 1 1
13 18047 1 1 80 HIS ND1 N -0.502 -7.289 -14.728 1.00 . A A . 80 HIS ND1 1 1
13 18048 1 1 80 HIS NE2 N -0.815 -5.188 -14.085 1.00 . A A . 80 HIS NE2 1 1
13 18049 1 1 80 HIS O O -4.048 -11.264 -14.521 1.00 . A A . 80 HIS O 1 1
13 18050 1 1 81 GLY C C -5.603 -11.093 -11.106 1.00 . A A . 81 GLY C 1 1
13 18051 1 1 81 GLY CA C -5.907 -10.820 -12.583 1.00 . A A . 81 GLY CA 1 1
13 18052 1 1 81 GLY H H -4.949 -8.896 -12.761 1.00 . A A . 81 GLY H 1 1
13 18053 1 1 81 GLY HA2 H -6.914 -10.442 -12.679 1.00 . A A . 81 GLY HA2 1 1
13 18054 1 1 81 GLY HA3 H -5.814 -11.740 -13.141 1.00 . A A . 81 GLY HA3 1 1
13 18055 1 1 81 GLY N N -4.943 -9.809 -13.119 1.00 . A A . 81 GLY N 1 1
13 18056 1 1 81 GLY O O -5.523 -10.179 -10.304 1.00 . A A . 81 GLY O 1 1
13 18057 1 1 82 SER C C -3.708 -13.213 -9.180 1.00 . A A . 82 SER C 1 1
13 18058 1 1 82 SER CA C -5.148 -12.694 -9.316 1.00 . A A . 82 SER CA 1 1
13 18059 1 1 82 SER CB C -6.124 -13.776 -8.847 1.00 . A A . 82 SER CB 1 1
13 18060 1 1 82 SER H H -5.516 -13.059 -11.412 1.00 . A A . 82 SER H 1 1
13 18061 1 1 82 SER HA H -5.268 -11.815 -8.702 1.00 . A A . 82 SER HA 1 1
13 18062 1 1 82 SER HB2 H -7.085 -13.621 -9.308 1.00 . A A . 82 SER HB2 1 1
13 18063 1 1 82 SER HB3 H -5.745 -14.750 -9.131 1.00 . A A . 82 SER HB3 1 1
13 18064 1 1 82 SER HG H -7.070 -14.167 -7.191 1.00 . A A . 82 SER HG 1 1
13 18065 1 1 82 SER N N -5.440 -12.345 -10.743 1.00 . A A . 82 SER N 1 1
13 18066 1 1 82 SER O O -3.027 -12.905 -8.220 1.00 . A A . 82 SER O 1 1
13 18067 1 1 82 SER OG O -6.266 -13.702 -7.433 1.00 . A A . 82 SER OG 1 1
13 18068 1 1 83 GLU C C -0.831 -13.409 -10.068 1.00 . A A . 83 GLU C 1 1
13 18069 1 1 83 GLU CA C -1.854 -14.555 -10.047 1.00 . A A . 83 GLU CA 1 1
13 18070 1 1 83 GLU CB C -1.605 -15.491 -11.236 1.00 . A A . 83 GLU CB 1 1
13 18071 1 1 83 GLU CD C -2.844 -17.614 -10.759 1.00 . A A . 83 GLU CD 1 1
13 18072 1 1 83 GLU CG C -1.472 -16.933 -10.736 1.00 . A A . 83 GLU CG 1 1
13 18073 1 1 83 GLU H H -3.820 -14.243 -10.882 1.00 . A A . 83 GLU H 1 1
13 18074 1 1 83 GLU HA H -1.745 -15.111 -9.127 1.00 . A A . 83 GLU HA 1 1
13 18075 1 1 83 GLU HB2 H -2.434 -15.424 -11.926 1.00 . A A . 83 GLU HB2 1 1
13 18076 1 1 83 GLU HB3 H -0.695 -15.201 -11.739 1.00 . A A . 83 GLU HB3 1 1
13 18077 1 1 83 GLU HG2 H -0.788 -17.471 -11.377 1.00 . A A . 83 GLU HG2 1 1
13 18078 1 1 83 GLU HG3 H -1.090 -16.928 -9.725 1.00 . A A . 83 GLU HG3 1 1
13 18079 1 1 83 GLU N N -3.247 -14.005 -10.125 1.00 . A A . 83 GLU N 1 1
13 18080 1 1 83 GLU O O -0.561 -12.820 -11.100 1.00 . A A . 83 GLU O 1 1
13 18081 1 1 83 GLU OE1 O -3.543 -17.530 -9.760 1.00 . A A . 83 GLU OE1 1 1
13 18082 1 1 83 GLU OE2 O -3.175 -18.204 -11.774 1.00 . A A . 83 GLU OE2 1 1
13 18083 1 1 84 LEU C C 1.896 -12.414 -7.914 1.00 . A A . 84 LEU C 1 1
13 18084 1 1 84 LEU CA C 0.744 -11.992 -8.842 1.00 . A A . 84 LEU CA 1 1
13 18085 1 1 84 LEU CB C 0.074 -10.728 -8.290 1.00 . A A . 84 LEU CB 1 1
13 18086 1 1 84 LEU CD1 C -2.046 -9.494 -8.793 1.00 . A A . 84 LEU CD1 1 1
13 18087 1 1 84 LEU CD2 C 0.051 -8.923 -10.026 1.00 . A A . 84 LEU CD2 1 1
13 18088 1 1 84 LEU CG C -0.757 -10.060 -9.392 1.00 . A A . 84 LEU CG 1 1
13 18089 1 1 84 LEU H H -0.508 -13.590 -8.113 1.00 . A A . 84 LEU H 1 1
13 18090 1 1 84 LEU HA H 1.137 -11.789 -9.827 1.00 . A A . 84 LEU HA 1 1
13 18091 1 1 84 LEU HB2 H -0.570 -10.995 -7.464 1.00 . A A . 84 LEU HB2 1 1
13 18092 1 1 84 LEU HB3 H 0.832 -10.040 -7.947 1.00 . A A . 84 LEU HB3 1 1
13 18093 1 1 84 LEU HD11 H -1.803 -8.717 -8.083 1.00 . A A . 84 LEU HD11 1 1
13 18094 1 1 84 LEU HD12 H -2.588 -10.284 -8.293 1.00 . A A . 84 LEU HD12 1 1
13 18095 1 1 84 LEU HD13 H -2.657 -9.082 -9.582 1.00 . A A . 84 LEU HD13 1 1
13 18096 1 1 84 LEU HD21 H 0.592 -8.393 -9.257 1.00 . A A . 84 LEU HD21 1 1
13 18097 1 1 84 LEU HD22 H -0.620 -8.242 -10.528 1.00 . A A . 84 LEU HD22 1 1
13 18098 1 1 84 LEU HD23 H 0.748 -9.333 -10.740 1.00 . A A . 84 LEU HD23 1 1
13 18099 1 1 84 LEU HG H -1.004 -10.791 -10.147 1.00 . A A . 84 LEU HG 1 1
13 18100 1 1 84 LEU N N -0.265 -13.095 -8.925 1.00 . A A . 84 LEU N 1 1
13 18101 1 1 84 LEU O O 1.835 -13.438 -7.256 1.00 . A A . 84 LEU O 1 1
13 18102 1 1 85 ARG C C 4.651 -10.698 -6.315 1.00 . A A . 85 ARG C 1 1
13 18103 1 1 85 ARG CA C 4.117 -11.968 -6.994 1.00 . A A . 85 ARG CA 1 1
13 18104 1 1 85 ARG CB C 5.222 -12.587 -7.854 1.00 . A A . 85 ARG CB 1 1
13 18105 1 1 85 ARG CD C 4.934 -14.525 -9.411 1.00 . A A . 85 ARG CD 1 1
13 18106 1 1 85 ARG CG C 5.019 -14.102 -7.942 1.00 . A A . 85 ARG CG 1 1
13 18107 1 1 85 ARG CZ C 6.272 -16.312 -10.359 1.00 . A A . 85 ARG CZ 1 1
13 18108 1 1 85 ARG H H 2.970 -10.814 -8.411 1.00 . A A . 85 ARG H 1 1
13 18109 1 1 85 ARG HA H 3.811 -12.675 -6.239 1.00 . A A . 85 ARG HA 1 1
13 18110 1 1 85 ARG HB2 H 5.187 -12.158 -8.844 1.00 . A A . 85 ARG HB2 1 1
13 18111 1 1 85 ARG HB3 H 6.181 -12.380 -7.406 1.00 . A A . 85 ARG HB3 1 1
13 18112 1 1 85 ARG HD2 H 4.152 -15.259 -9.530 1.00 . A A . 85 ARG HD2 1 1
13 18113 1 1 85 ARG HD3 H 4.713 -13.663 -10.023 1.00 . A A . 85 ARG HD3 1 1
13 18114 1 1 85 ARG HE H 7.066 -14.604 -9.724 1.00 . A A . 85 ARG HE 1 1
13 18115 1 1 85 ARG HG2 H 5.851 -14.605 -7.471 1.00 . A A . 85 ARG HG2 1 1
13 18116 1 1 85 ARG HG3 H 4.103 -14.375 -7.439 1.00 . A A . 85 ARG HG3 1 1
13 18117 1 1 85 ARG HH11 H 6.263 -17.252 -8.586 1.00 . A A . 85 ARG HH11 1 1
13 18118 1 1 85 ARG HH12 H 6.310 -18.283 -9.977 1.00 . A A . 85 ARG HH12 1 1
13 18119 1 1 85 ARG HH21 H 6.290 -15.651 -12.255 1.00 . A A . 85 ARG HH21 1 1
13 18120 1 1 85 ARG HH22 H 6.325 -17.373 -12.064 1.00 . A A . 85 ARG HH22 1 1
13 18121 1 1 85 ARG N N 2.947 -11.629 -7.866 1.00 . A A . 85 ARG N 1 1
13 18122 1 1 85 ARG NE N 6.237 -15.115 -9.836 1.00 . A A . 85 ARG NE 1 1
13 18123 1 1 85 ARG NH1 N 6.283 -17.365 -9.580 1.00 . A A . 85 ARG NH1 1 1
13 18124 1 1 85 ARG NH2 N 6.298 -16.456 -11.661 1.00 . A A . 85 ARG NH2 1 1
13 18125 1 1 85 ARG O O 4.468 -9.599 -6.806 1.00 . A A . 85 ARG O 1 1
13 18126 1 1 86 LEU C C 7.379 -9.600 -4.612 1.00 . A A . 86 LEU C 1 1
13 18127 1 1 86 LEU CA C 5.853 -9.653 -4.463 1.00 . A A . 86 LEU CA 1 1
13 18128 1 1 86 LEU CB C 5.494 -9.742 -2.976 1.00 . A A . 86 LEU CB 1 1
13 18129 1 1 86 LEU CD1 C 4.234 -8.182 -1.471 1.00 . A A . 86 LEU CD1 1 1
13 18130 1 1 86 LEU CD2 C 6.734 -8.116 -1.538 1.00 . A A . 86 LEU CD2 1 1
13 18131 1 1 86 LEU CG C 5.467 -8.335 -2.368 1.00 . A A . 86 LEU CG 1 1
13 18132 1 1 86 LEU H H 5.439 -11.742 -4.811 1.00 . A A . 86 LEU H 1 1
13 18133 1 1 86 LEU HA H 5.423 -8.755 -4.881 1.00 . A A . 86 LEU HA 1 1
13 18134 1 1 86 LEU HB2 H 4.524 -10.200 -2.866 1.00 . A A . 86 LEU HB2 1 1
13 18135 1 1 86 LEU HB3 H 6.233 -10.338 -2.462 1.00 . A A . 86 LEU HB3 1 1
13 18136 1 1 86 LEU HD11 H 3.560 -7.460 -1.908 1.00 . A A . 86 LEU HD11 1 1
13 18137 1 1 86 LEU HD12 H 4.540 -7.842 -0.493 1.00 . A A . 86 LEU HD12 1 1
13 18138 1 1 86 LEU HD13 H 3.733 -9.134 -1.381 1.00 . A A . 86 LEU HD13 1 1
13 18139 1 1 86 LEU HD21 H 7.471 -8.861 -1.801 1.00 . A A . 86 LEU HD21 1 1
13 18140 1 1 86 LEU HD22 H 6.496 -8.201 -0.488 1.00 . A A . 86 LEU HD22 1 1
13 18141 1 1 86 LEU HD23 H 7.130 -7.133 -1.738 1.00 . A A . 86 LEU HD23 1 1
13 18142 1 1 86 LEU HG H 5.424 -7.602 -3.163 1.00 . A A . 86 LEU HG 1 1
13 18143 1 1 86 LEU N N 5.307 -10.845 -5.185 1.00 . A A . 86 LEU N 1 1
13 18144 1 1 86 LEU O O 8.071 -10.573 -4.370 1.00 . A A . 86 LEU O 1 1
13 18145 1 1 87 ILE C C 9.833 -7.019 -4.441 1.00 . A A . 87 ILE C 1 1
13 18146 1 1 87 ILE CA C 9.380 -8.306 -5.155 1.00 . A A . 87 ILE CA 1 1
13 18147 1 1 87 ILE CB C 9.737 -8.240 -6.652 1.00 . A A . 87 ILE CB 1 1
13 18148 1 1 87 ILE CD1 C 11.678 -8.286 -8.238 1.00 . A A . 87 ILE CD1 1 1
13 18149 1 1 87 ILE CG1 C 11.234 -7.940 -6.815 1.00 . A A . 87 ILE CG1 1 1
13 18150 1 1 87 ILE CG2 C 8.919 -7.142 -7.344 1.00 . A A . 87 ILE CG2 1 1
13 18151 1 1 87 ILE H H 7.314 -7.692 -5.172 1.00 . A A . 87 ILE H 1 1
13 18152 1 1 87 ILE HA H 9.873 -9.156 -4.707 1.00 . A A . 87 ILE HA 1 1
13 18153 1 1 87 ILE HB H 9.511 -9.192 -7.111 1.00 . A A . 87 ILE HB 1 1
13 18154 1 1 87 ILE HD11 H 12.756 -8.247 -8.298 1.00 . A A . 87 ILE HD11 1 1
13 18155 1 1 87 ILE HD12 H 11.253 -7.576 -8.931 1.00 . A A . 87 ILE HD12 1 1
13 18156 1 1 87 ILE HD13 H 11.341 -9.281 -8.490 1.00 . A A . 87 ILE HD13 1 1
13 18157 1 1 87 ILE HG12 H 11.413 -6.891 -6.628 1.00 . A A . 87 ILE HG12 1 1
13 18158 1 1 87 ILE HG13 H 11.798 -8.532 -6.111 1.00 . A A . 87 ILE HG13 1 1
13 18159 1 1 87 ILE HG21 H 9.580 -6.504 -7.915 1.00 . A A . 87 ILE HG21 1 1
13 18160 1 1 87 ILE HG22 H 8.404 -6.551 -6.603 1.00 . A A . 87 ILE HG22 1 1
13 18161 1 1 87 ILE HG23 H 8.199 -7.595 -8.007 1.00 . A A . 87 ILE HG23 1 1
13 18162 1 1 87 ILE N N 7.900 -8.458 -4.996 1.00 . A A . 87 ILE N 1 1
13 18163 1 1 87 ILE O O 9.248 -5.969 -4.637 1.00 . A A . 87 ILE O 1 1
13 18164 1 1 88 PRO C C 12.229 -5.088 -3.807 1.00 . A A . 88 PRO C 1 1
13 18165 1 1 88 PRO CA C 11.413 -5.995 -2.874 1.00 . A A . 88 PRO CA 1 1
13 18166 1 1 88 PRO CB C 12.298 -6.656 -1.809 1.00 . A A . 88 PRO CB 1 1
13 18167 1 1 88 PRO CD C 11.575 -8.416 -3.392 1.00 . A A . 88 PRO CD 1 1
13 18168 1 1 88 PRO CG C 12.651 -8.061 -2.348 1.00 . A A . 88 PRO CG 1 1
13 18169 1 1 88 PRO HA H 10.621 -5.438 -2.400 1.00 . A A . 88 PRO HA 1 1
13 18170 1 1 88 PRO HB2 H 13.197 -6.074 -1.660 1.00 . A A . 88 PRO HB2 1 1
13 18171 1 1 88 PRO HB3 H 11.755 -6.749 -0.882 1.00 . A A . 88 PRO HB3 1 1
13 18172 1 1 88 PRO HD2 H 12.036 -8.771 -4.302 1.00 . A A . 88 PRO HD2 1 1
13 18173 1 1 88 PRO HD3 H 10.893 -9.153 -2.996 1.00 . A A . 88 PRO HD3 1 1
13 18174 1 1 88 PRO HG2 H 13.629 -8.044 -2.811 1.00 . A A . 88 PRO HG2 1 1
13 18175 1 1 88 PRO HG3 H 12.632 -8.783 -1.546 1.00 . A A . 88 PRO HG3 1 1
13 18176 1 1 88 PRO N N 10.863 -7.138 -3.629 1.00 . A A . 88 PRO N 1 1
13 18177 1 1 88 PRO O O 13.426 -5.255 -3.968 1.00 . A A . 88 PRO O 1 1
13 18178 1 1 89 ARG C C 13.013 -2.123 -4.555 1.00 . A A . 89 ARG C 1 1
13 18179 1 1 89 ARG CA C 12.286 -3.208 -5.361 1.00 . A A . 89 ARG CA 1 1
13 18180 1 1 89 ARG CB C 11.270 -2.565 -6.314 1.00 . A A . 89 ARG CB 1 1
13 18181 1 1 89 ARG CD C 12.027 -2.692 -8.697 1.00 . A A . 89 ARG CD 1 1
13 18182 1 1 89 ARG CG C 11.196 -3.378 -7.612 1.00 . A A . 89 ARG CG 1 1
13 18183 1 1 89 ARG CZ C 14.177 -3.330 -9.622 1.00 . A A . 89 ARG CZ 1 1
13 18184 1 1 89 ARG H H 10.612 -4.030 -4.282 1.00 . A A . 89 ARG H 1 1
13 18185 1 1 89 ARG HA H 13.007 -3.769 -5.934 1.00 . A A . 89 ARG HA 1 1
13 18186 1 1 89 ARG HB2 H 10.297 -2.547 -5.845 1.00 . A A . 89 ARG HB2 1 1
13 18187 1 1 89 ARG HB3 H 11.578 -1.555 -6.543 1.00 . A A . 89 ARG HB3 1 1
13 18188 1 1 89 ARG HD2 H 11.662 -2.987 -9.670 1.00 . A A . 89 ARG HD2 1 1
13 18189 1 1 89 ARG HD3 H 11.941 -1.619 -8.592 1.00 . A A . 89 ARG HD3 1 1
13 18190 1 1 89 ARG HE H 13.858 -3.179 -7.668 1.00 . A A . 89 ARG HE 1 1
13 18191 1 1 89 ARG HG2 H 11.582 -4.371 -7.436 1.00 . A A . 89 ARG HG2 1 1
13 18192 1 1 89 ARG HG3 H 10.168 -3.444 -7.936 1.00 . A A . 89 ARG HG3 1 1
13 18193 1 1 89 ARG HH11 H 14.691 -1.409 -9.888 1.00 . A A . 89 ARG HH11 1 1
13 18194 1 1 89 ARG HH12 H 15.333 -2.522 -11.050 1.00 . A A . 89 ARG HH12 1 1
13 18195 1 1 89 ARG HH21 H 13.831 -5.309 -9.604 1.00 . A A . 89 ARG HH21 1 1
13 18196 1 1 89 ARG HH22 H 14.844 -4.739 -10.889 1.00 . A A . 89 ARG HH22 1 1
13 18197 1 1 89 ARG N N 11.576 -4.133 -4.428 1.00 . A A . 89 ARG N 1 1
13 18198 1 1 89 ARG NE N 13.456 -3.093 -8.559 1.00 . A A . 89 ARG NE 1 1
13 18199 1 1 89 ARG NH1 N 14.781 -2.343 -10.235 1.00 . A A . 89 ARG NH1 1 1
13 18200 1 1 89 ARG NH2 N 14.293 -4.555 -10.073 1.00 . A A . 89 ARG NH2 1 1
13 18201 1 1 89 ARG O O 12.462 -1.076 -4.256 1.00 . A A . 89 ARG O 1 1
13 18202 1 1 90 ASP C C 16.206 -0.860 -4.255 1.00 . A A . 90 ASP C 1 1
13 18203 1 1 90 ASP CA C 15.038 -1.377 -3.407 1.00 . A A . 90 ASP CA 1 1
13 18204 1 1 90 ASP CB C 15.585 -2.045 -2.138 1.00 . A A . 90 ASP CB 1 1
13 18205 1 1 90 ASP CG C 14.423 -2.508 -1.251 1.00 . A A . 90 ASP CG 1 1
13 18206 1 1 90 ASP H H 14.665 -3.227 -4.449 1.00 . A A . 90 ASP H 1 1
13 18207 1 1 90 ASP HA H 14.400 -0.550 -3.131 1.00 . A A . 90 ASP HA 1 1
13 18208 1 1 90 ASP HB2 H 16.190 -2.896 -2.413 1.00 . A A . 90 ASP HB2 1 1
13 18209 1 1 90 ASP HB3 H 16.191 -1.337 -1.591 1.00 . A A . 90 ASP HB3 1 1
13 18210 1 1 90 ASP N N 14.252 -2.375 -4.198 1.00 . A A . 90 ASP N 1 1
13 18211 1 1 90 ASP O O 16.378 0.334 -4.422 1.00 . A A . 90 ASP O 1 1
13 18212 1 1 90 ASP OD1 O 13.981 -1.724 -0.427 1.00 . A A . 90 ASP OD1 1 1
13 18213 1 1 90 ASP OD2 O 13.995 -3.641 -1.411 1.00 . A A . 90 ASP OD2 1 1
13 18214 1 1 91 ARG C C 17.836 -1.519 -7.119 1.00 . A A . 91 ARG C 1 1
13 18215 1 1 91 ARG CA C 18.170 -1.333 -5.630 1.00 . A A . 91 ARG CA 1 1
13 18216 1 1 91 ARG CB C 19.389 -2.187 -5.262 1.00 . A A . 91 ARG CB 1 1
13 18217 1 1 91 ARG CD C 20.406 -2.772 -3.049 1.00 . A A . 91 ARG CD 1 1
13 18218 1 1 91 ARG CG C 20.049 -1.625 -3.998 1.00 . A A . 91 ARG CG 1 1
13 18219 1 1 91 ARG CZ C 19.275 -3.903 -1.225 1.00 . A A . 91 ARG CZ 1 1
13 18220 1 1 91 ARG H H 16.840 -2.706 -4.634 1.00 . A A . 91 ARG H 1 1
13 18221 1 1 91 ARG HA H 18.393 -0.292 -5.441 1.00 . A A . 91 ARG HA 1 1
13 18222 1 1 91 ARG HB2 H 19.072 -3.204 -5.082 1.00 . A A . 91 ARG HB2 1 1
13 18223 1 1 91 ARG HB3 H 20.099 -2.171 -6.074 1.00 . A A . 91 ARG HB3 1 1
13 18224 1 1 91 ARG HD2 H 20.829 -3.589 -3.614 1.00 . A A . 91 ARG HD2 1 1
13 18225 1 1 91 ARG HD3 H 21.125 -2.427 -2.322 1.00 . A A . 91 ARG HD3 1 1
13 18226 1 1 91 ARG HE H 18.293 -3.048 -2.726 1.00 . A A . 91 ARG HE 1 1
13 18227 1 1 91 ARG HG2 H 20.948 -1.088 -4.269 1.00 . A A . 91 ARG HG2 1 1
13 18228 1 1 91 ARG HG3 H 19.365 -0.952 -3.502 1.00 . A A . 91 ARG HG3 1 1
13 18229 1 1 91 ARG HH11 H 19.402 -2.258 -0.084 1.00 . A A . 91 ARG HH11 1 1
13 18230 1 1 91 ARG HH12 H 19.463 -3.765 0.768 1.00 . A A . 91 ARG HH12 1 1
13 18231 1 1 91 ARG HH21 H 19.170 -5.704 -2.103 1.00 . A A . 91 ARG HH21 1 1
13 18232 1 1 91 ARG HH22 H 19.330 -5.719 -0.379 1.00 . A A . 91 ARG HH22 1 1
13 18233 1 1 91 ARG N N 17.006 -1.754 -4.788 1.00 . A A . 91 ARG N 1 1
13 18234 1 1 91 ARG NE N 19.176 -3.240 -2.348 1.00 . A A . 91 ARG NE 1 1
13 18235 1 1 91 ARG NH1 N 19.389 -3.259 -0.093 1.00 . A A . 91 ARG NH1 1 1
13 18236 1 1 91 ARG NH2 N 19.257 -5.211 -1.237 1.00 . A A . 91 ARG NH2 1 1
13 18237 1 1 91 ARG O O 16.714 -1.836 -7.479 1.00 . A A . 91 ARG O 1 1
13 18238 1 1 92 VAL C C 18.358 -2.962 -9.791 1.00 . A A . 92 VAL C 1 1
13 18239 1 1 92 VAL CA C 18.559 -1.477 -9.456 1.00 . A A . 92 VAL CA 1 1
13 18240 1 1 92 VAL CB C 19.761 -0.930 -10.242 1.00 . A A . 92 VAL CB 1 1
13 18241 1 1 92 VAL CG1 C 19.509 -1.083 -11.745 1.00 . A A . 92 VAL CG1 1 1
13 18242 1 1 92 VAL CG2 C 19.962 0.553 -9.913 1.00 . A A . 92 VAL CG2 1 1
13 18243 1 1 92 VAL H H 19.696 -1.062 -7.669 1.00 . A A . 92 VAL H 1 1
13 18244 1 1 92 VAL HA H 17.671 -0.926 -9.730 1.00 . A A . 92 VAL HA 1 1
13 18245 1 1 92 VAL HB H 20.648 -1.484 -9.968 1.00 . A A . 92 VAL HB 1 1
13 18246 1 1 92 VAL HG11 H 19.772 -2.084 -12.053 1.00 . A A . 92 VAL HG11 1 1
13 18247 1 1 92 VAL HG12 H 20.115 -0.370 -12.285 1.00 . A A . 92 VAL HG12 1 1
13 18248 1 1 92 VAL HG13 H 18.465 -0.902 -11.956 1.00 . A A . 92 VAL HG13 1 1
13 18249 1 1 92 VAL HG21 H 20.992 0.824 -10.091 1.00 . A A . 92 VAL HG21 1 1
13 18250 1 1 92 VAL HG22 H 19.718 0.730 -8.876 1.00 . A A . 92 VAL HG22 1 1
13 18251 1 1 92 VAL HG23 H 19.320 1.152 -10.541 1.00 . A A . 92 VAL HG23 1 1
13 18252 1 1 92 VAL N N 18.804 -1.320 -7.987 1.00 . A A . 92 VAL N 1 1
13 18253 1 1 92 VAL O O 17.448 -3.320 -10.517 1.00 . A A . 92 VAL O 1 1
13 18254 1 1 93 GLY C C 18.475 -5.997 -8.323 1.00 . A A . 93 GLY C 1 1
13 18255 1 1 93 GLY CA C 19.066 -5.286 -9.545 1.00 . A A . 93 GLY CA 1 1
13 18256 1 1 93 GLY H H 19.923 -3.505 -8.685 1.00 . A A . 93 GLY H 1 1
13 18257 1 1 93 GLY HA2 H 18.415 -5.431 -10.397 1.00 . A A . 93 GLY HA2 1 1
13 18258 1 1 93 GLY HA3 H 20.038 -5.700 -9.762 1.00 . A A . 93 GLY HA3 1 1
13 18259 1 1 93 GLY N N 19.200 -3.823 -9.266 1.00 . A A . 93 GLY N 1 1
13 18260 1 1 93 GLY O O 18.840 -7.118 -8.017 1.00 . A A . 93 GLY O 1 1
13 18261 1 1 94 HIS C C 15.451 -5.633 -6.368 1.00 . A A . 94 HIS C 1 1
13 18262 1 1 94 HIS CA C 16.944 -5.987 -6.419 1.00 . A A . 94 HIS CA 1 1
13 18263 1 1 94 HIS CB C 17.645 -5.476 -5.152 1.00 . A A . 94 HIS CB 1 1
13 18264 1 1 94 HIS CD2 C 17.472 -7.624 -3.649 1.00 . A A . 94 HIS CD2 1 1
13 18265 1 1 94 HIS CE1 C 16.276 -6.794 -2.046 1.00 . A A . 94 HIS CE1 1 1
13 18266 1 1 94 HIS CG C 17.233 -6.311 -3.971 1.00 . A A . 94 HIS CG 1 1
13 18267 1 1 94 HIS H H 17.290 -4.454 -7.892 1.00 . A A . 94 HIS H 1 1
13 18268 1 1 94 HIS HA H 17.056 -7.061 -6.480 1.00 . A A . 94 HIS HA 1 1
13 18269 1 1 94 HIS HB2 H 18.716 -5.542 -5.280 1.00 . A A . 94 HIS HB2 1 1
13 18270 1 1 94 HIS HB3 H 17.368 -4.448 -4.978 1.00 . A A . 94 HIS HB3 1 1
13 18271 1 1 94 HIS HD1 H 16.127 -4.884 -2.860 1.00 . A A . 94 HIS HD1 1 1
13 18272 1 1 94 HIS HD2 H 18.043 -8.318 -4.250 1.00 . A A . 94 HIS HD2 1 1
13 18273 1 1 94 HIS HE1 H 15.713 -6.689 -1.131 1.00 . A A . 94 HIS HE1 1 1
13 18274 1 1 94 HIS N N 17.566 -5.355 -7.624 1.00 . A A . 94 HIS N 1 1
13 18275 1 1 94 HIS ND1 N 16.466 -5.800 -2.933 1.00 . A A . 94 HIS ND1 1 1
13 18276 1 1 94 HIS NE2 N 16.867 -7.926 -2.433 1.00 . A A . 94 HIS NE2 1 1
13 18277 1 1 94 HIS O O 14.647 -6.550 -6.304 1.00 . A A . 94 HIS O 1 1
13 18278 1 1 94 HIS OXT O 15.135 -4.452 -6.397 1.00 . A A . 94 HIS OXT 1 1
14 18279 1 1 1 MET C C -7.431 -21.140 3.438 1.00 . A A . 1 MET C 1 1
14 18280 1 1 1 MET CA C -6.015 -20.544 3.504 1.00 . A A . 1 MET CA 1 1
14 18281 1 1 1 MET CB C -5.374 -20.865 4.864 1.00 . A A . 1 MET CB 1 1
14 18282 1 1 1 MET CE C -3.772 -24.439 4.986 1.00 . A A . 1 MET CE 1 1
14 18283 1 1 1 MET CG C -4.153 -21.770 4.666 1.00 . A A . 1 MET CG 1 1
14 18284 1 1 1 MET H1 H -5.133 -18.654 3.475 1.00 . A A . 1 MET H1 1 1
14 18285 1 1 1 MET H2 H -6.751 -18.654 3.992 1.00 . A A . 1 MET H2 1 1
14 18286 1 1 1 MET H3 H -6.382 -18.850 2.347 1.00 . A A . 1 MET H3 1 1
14 18287 1 1 1 MET HA H -5.413 -20.974 2.718 1.00 . A A . 1 MET HA 1 1
14 18288 1 1 1 MET HB2 H -5.069 -19.946 5.341 1.00 . A A . 1 MET HB2 1 1
14 18289 1 1 1 MET HB3 H -6.092 -21.372 5.490 1.00 . A A . 1 MET HB3 1 1
14 18290 1 1 1 MET HE1 H -2.798 -24.847 5.220 1.00 . A A . 1 MET HE1 1 1
14 18291 1 1 1 MET HE2 H -3.800 -24.159 3.944 1.00 . A A . 1 MET HE2 1 1
14 18292 1 1 1 MET HE3 H -4.535 -25.181 5.174 1.00 . A A . 1 MET HE3 1 1
14 18293 1 1 1 MET HG2 H -4.234 -22.285 3.720 1.00 . A A . 1 MET HG2 1 1
14 18294 1 1 1 MET HG3 H -3.252 -21.171 4.673 1.00 . A A . 1 MET HG3 1 1
14 18295 1 1 1 MET N N -6.076 -19.064 3.316 1.00 . A A . 1 MET N 1 1
14 18296 1 1 1 MET O O -7.846 -21.638 2.406 1.00 . A A . 1 MET O 1 1
14 18297 1 1 1 MET SD S -4.080 -22.979 6.013 1.00 . A A . 1 MET SD 1 1
14 18298 1 1 2 SER C C -10.595 -20.576 4.284 1.00 . A A . 2 SER C 1 1
14 18299 1 1 2 SER CA C -9.553 -21.680 4.518 1.00 . A A . 2 SER CA 1 1
14 18300 1 1 2 SER CB C -9.831 -22.375 5.857 1.00 . A A . 2 SER CB 1 1
14 18301 1 1 2 SER H H -7.816 -20.702 5.349 1.00 . A A . 2 SER H 1 1
14 18302 1 1 2 SER HA H -9.626 -22.406 3.723 1.00 . A A . 2 SER HA 1 1
14 18303 1 1 2 SER HB2 H -9.016 -22.193 6.538 1.00 . A A . 2 SER HB2 1 1
14 18304 1 1 2 SER HB3 H -10.746 -21.982 6.283 1.00 . A A . 2 SER HB3 1 1
14 18305 1 1 2 SER HG H -9.144 -24.089 5.241 1.00 . A A . 2 SER HG 1 1
14 18306 1 1 2 SER N N -8.172 -21.101 4.526 1.00 . A A . 2 SER N 1 1
14 18307 1 1 2 SER O O -10.969 -19.858 5.197 1.00 . A A . 2 SER O 1 1
14 18308 1 1 2 SER OG O -9.958 -23.775 5.643 1.00 . A A . 2 SER OG 1 1
14 18309 1 1 3 GLY C C -11.713 -18.621 1.511 1.00 . A A . 3 GLY C 1 1
14 18310 1 1 3 GLY CA C -12.109 -19.410 2.762 1.00 . A A . 3 GLY CA 1 1
14 18311 1 1 3 GLY H H -10.763 -21.049 2.356 1.00 . A A . 3 GLY H 1 1
14 18312 1 1 3 GLY HA2 H -13.060 -19.896 2.594 1.00 . A A . 3 GLY HA2 1 1
14 18313 1 1 3 GLY HA3 H -12.197 -18.731 3.598 1.00 . A A . 3 GLY HA3 1 1
14 18314 1 1 3 GLY N N -11.075 -20.450 3.067 1.00 . A A . 3 GLY N 1 1
14 18315 1 1 3 GLY O O -10.671 -17.991 1.464 1.00 . A A . 3 GLY O 1 1
14 18316 1 1 4 GLY C C -13.490 -17.077 -1.147 1.00 . A A . 4 GLY C 1 1
14 18317 1 1 4 GLY CA C -12.261 -17.906 -0.764 1.00 . A A . 4 GLY CA 1 1
14 18318 1 1 4 GLY H H -13.384 -19.162 0.577 1.00 . A A . 4 GLY H 1 1
14 18319 1 1 4 GLY HA2 H -11.414 -17.251 -0.615 1.00 . A A . 4 GLY HA2 1 1
14 18320 1 1 4 GLY HA3 H -12.044 -18.605 -1.555 1.00 . A A . 4 GLY HA3 1 1
14 18321 1 1 4 GLY N N -12.551 -18.650 0.499 1.00 . A A . 4 GLY N 1 1
14 18322 1 1 4 GLY O O -14.158 -17.362 -2.125 1.00 . A A . 4 GLY O 1 1
14 18323 1 1 5 THR C C -14.745 -14.431 -1.981 1.00 . A A . 5 THR C 1 1
14 18324 1 1 5 THR CA C -14.980 -15.197 -0.674 1.00 . A A . 5 THR CA 1 1
14 18325 1 1 5 THR CB C -15.202 -14.195 0.471 1.00 . A A . 5 THR CB 1 1
14 18326 1 1 5 THR CG2 C -15.747 -14.925 1.701 1.00 . A A . 5 THR CG2 1 1
14 18327 1 1 5 THR H H -13.233 -15.857 0.406 1.00 . A A . 5 THR H 1 1
14 18328 1 1 5 THR HA H -15.855 -15.821 -0.777 1.00 . A A . 5 THR HA 1 1
14 18329 1 1 5 THR HB H -15.915 -13.447 0.159 1.00 . A A . 5 THR HB 1 1
14 18330 1 1 5 THR HG1 H -14.142 -12.629 0.939 1.00 . A A . 5 THR HG1 1 1
14 18331 1 1 5 THR HG21 H -14.985 -15.577 2.101 1.00 . A A . 5 THR HG21 1 1
14 18332 1 1 5 THR HG22 H -16.610 -15.509 1.419 1.00 . A A . 5 THR HG22 1 1
14 18333 1 1 5 THR HG23 H -16.032 -14.202 2.450 1.00 . A A . 5 THR HG23 1 1
14 18334 1 1 5 THR N N -13.791 -16.056 -0.376 1.00 . A A . 5 THR N 1 1
14 18335 1 1 5 THR O O -13.896 -13.559 -2.054 1.00 . A A . 5 THR O 1 1
14 18336 1 1 5 THR OG1 O -13.970 -13.564 0.803 1.00 . A A . 5 THR OG1 1 1
14 18337 1 1 6 ALA C C -16.228 -12.793 -4.318 1.00 . A A . 6 ALA C 1 1
14 18338 1 1 6 ALA CA C -15.321 -14.026 -4.310 1.00 . A A . 6 ALA CA 1 1
14 18339 1 1 6 ALA CB C -15.690 -14.947 -5.478 1.00 . A A . 6 ALA CB 1 1
14 18340 1 1 6 ALA H H -16.176 -15.445 -2.926 1.00 . A A . 6 ALA H 1 1
14 18341 1 1 6 ALA HA H -14.293 -13.712 -4.409 1.00 . A A . 6 ALA HA 1 1
14 18342 1 1 6 ALA HB1 H -14.973 -14.815 -6.275 1.00 . A A . 6 ALA HB1 1 1
14 18343 1 1 6 ALA HB2 H -16.677 -14.698 -5.838 1.00 . A A . 6 ALA HB2 1 1
14 18344 1 1 6 ALA HB3 H -15.676 -15.974 -5.147 1.00 . A A . 6 ALA HB3 1 1
14 18345 1 1 6 ALA N N -15.494 -14.744 -3.011 1.00 . A A . 6 ALA N 1 1
14 18346 1 1 6 ALA O O -15.845 -11.736 -4.787 1.00 . A A . 6 ALA O 1 1
14 18347 1 1 7 ALA C C -18.835 -11.542 -2.310 1.00 . A A . 7 ALA C 1 1
14 18348 1 1 7 ALA CA C -18.370 -11.771 -3.755 1.00 . A A . 7 ALA CA 1 1
14 18349 1 1 7 ALA CB C -19.578 -12.071 -4.649 1.00 . A A . 7 ALA CB 1 1
14 18350 1 1 7 ALA H H -17.702 -13.788 -3.422 1.00 . A A . 7 ALA H 1 1
14 18351 1 1 7 ALA HA H -17.867 -10.885 -4.115 1.00 . A A . 7 ALA HA 1 1
14 18352 1 1 7 ALA HB1 H -19.250 -12.179 -5.673 1.00 . A A . 7 ALA HB1 1 1
14 18353 1 1 7 ALA HB2 H -20.285 -11.258 -4.582 1.00 . A A . 7 ALA HB2 1 1
14 18354 1 1 7 ALA HB3 H -20.049 -12.987 -4.323 1.00 . A A . 7 ALA HB3 1 1
14 18355 1 1 7 ALA N N -17.426 -12.925 -3.794 1.00 . A A . 7 ALA N 1 1
14 18356 1 1 7 ALA O O -19.737 -12.205 -1.825 1.00 . A A . 7 ALA O 1 1
14 18357 1 1 8 THR C C -19.610 -9.135 -0.210 1.00 . A A . 8 THR C 1 1
14 18358 1 1 8 THR CA C -18.626 -10.311 -0.210 1.00 . A A . 8 THR CA 1 1
14 18359 1 1 8 THR CB C -17.385 -9.956 0.624 1.00 . A A . 8 THR CB 1 1
14 18360 1 1 8 THR CG2 C -17.785 -9.747 2.088 1.00 . A A . 8 THR CG2 1 1
14 18361 1 1 8 THR H H -17.506 -10.084 -2.040 1.00 . A A . 8 THR H 1 1
14 18362 1 1 8 THR HA H -19.109 -11.181 0.213 1.00 . A A . 8 THR HA 1 1
14 18363 1 1 8 THR HB H -16.942 -9.049 0.243 1.00 . A A . 8 THR HB 1 1
14 18364 1 1 8 THR HG1 H -15.671 -10.692 0.073 1.00 . A A . 8 THR HG1 1 1
14 18365 1 1 8 THR HG21 H -16.953 -9.321 2.630 1.00 . A A . 8 THR HG21 1 1
14 18366 1 1 8 THR HG22 H -18.055 -10.695 2.527 1.00 . A A . 8 THR HG22 1 1
14 18367 1 1 8 THR HG23 H -18.628 -9.074 2.139 1.00 . A A . 8 THR HG23 1 1
14 18368 1 1 8 THR N N -18.226 -10.603 -1.623 1.00 . A A . 8 THR N 1 1
14 18369 1 1 8 THR O O -20.673 -9.209 0.379 1.00 . A A . 8 THR O 1 1
14 18370 1 1 8 THR OG1 O -16.442 -11.017 0.543 1.00 . A A . 8 THR OG1 1 1
14 18371 1 1 9 THR C C -21.143 -7.057 -2.136 1.00 . A A . 9 THR C 1 1
14 18372 1 1 9 THR CA C -20.182 -6.879 -0.946 1.00 . A A . 9 THR CA 1 1
14 18373 1 1 9 THR CB C -19.354 -5.589 -1.113 1.00 . A A . 9 THR CB 1 1
14 18374 1 1 9 THR CG2 C -18.676 -5.565 -2.487 1.00 . A A . 9 THR CG2 1 1
14 18375 1 1 9 THR H H -18.410 -8.034 -1.357 1.00 . A A . 9 THR H 1 1
14 18376 1 1 9 THR HA H -20.755 -6.822 -0.031 1.00 . A A . 9 THR HA 1 1
14 18377 1 1 9 THR HB H -18.596 -5.553 -0.346 1.00 . A A . 9 THR HB 1 1
14 18378 1 1 9 THR HG1 H -20.109 -4.114 -0.093 1.00 . A A . 9 THR HG1 1 1
14 18379 1 1 9 THR HG21 H -17.607 -5.637 -2.361 1.00 . A A . 9 THR HG21 1 1
14 18380 1 1 9 THR HG22 H -18.917 -4.642 -2.993 1.00 . A A . 9 THR HG22 1 1
14 18381 1 1 9 THR HG23 H -19.026 -6.399 -3.078 1.00 . A A . 9 THR HG23 1 1
14 18382 1 1 9 THR N N -19.266 -8.059 -0.882 1.00 . A A . 9 THR N 1 1
14 18383 1 1 9 THR O O -21.070 -8.033 -2.862 1.00 . A A . 9 THR O 1 1
14 18384 1 1 9 THR OG1 O -20.206 -4.458 -0.983 1.00 . A A . 9 THR OG1 1 1
14 18385 1 1 10 ALA C C -22.264 -5.933 -4.794 1.00 . A A . 10 ALA C 1 1
14 18386 1 1 10 ALA CA C -23.001 -6.235 -3.482 1.00 . A A . 10 ALA CA 1 1
14 18387 1 1 10 ALA CB C -24.141 -5.235 -3.289 1.00 . A A . 10 ALA CB 1 1
14 18388 1 1 10 ALA H H -22.082 -5.345 -1.744 1.00 . A A . 10 ALA H 1 1
14 18389 1 1 10 ALA HA H -23.402 -7.239 -3.517 1.00 . A A . 10 ALA HA 1 1
14 18390 1 1 10 ALA HB1 H -23.731 -4.243 -3.168 1.00 . A A . 10 ALA HB1 1 1
14 18391 1 1 10 ALA HB2 H -24.707 -5.501 -2.408 1.00 . A A . 10 ALA HB2 1 1
14 18392 1 1 10 ALA HB3 H -24.788 -5.254 -4.153 1.00 . A A . 10 ALA HB3 1 1
14 18393 1 1 10 ALA N N -22.042 -6.123 -2.340 1.00 . A A . 10 ALA N 1 1
14 18394 1 1 10 ALA O O -21.459 -5.020 -4.866 1.00 . A A . 10 ALA O 1 1
14 18395 1 1 11 GLY C C -20.756 -7.513 -7.346 1.00 . A A . 11 GLY C 1 1
14 18396 1 1 11 GLY CA C -21.851 -6.460 -7.139 1.00 . A A . 11 GLY CA 1 1
14 18397 1 1 11 GLY H H -23.184 -7.423 -5.743 1.00 . A A . 11 GLY H 1 1
14 18398 1 1 11 GLY HA2 H -22.576 -6.531 -7.939 1.00 . A A . 11 GLY HA2 1 1
14 18399 1 1 11 GLY HA3 H -21.406 -5.477 -7.144 1.00 . A A . 11 GLY HA3 1 1
14 18400 1 1 11 GLY N N -22.533 -6.694 -5.829 1.00 . A A . 11 GLY N 1 1
14 18401 1 1 11 GLY O O -21.040 -8.667 -7.608 1.00 . A A . 11 GLY O 1 1
14 18402 1 1 12 SER C C -17.085 -7.524 -6.815 1.00 . A A . 12 SER C 1 1
14 18403 1 1 12 SER CA C -18.380 -8.091 -7.418 1.00 . A A . 12 SER CA 1 1
14 18404 1 1 12 SER CB C -18.171 -8.364 -8.914 1.00 . A A . 12 SER CB 1 1
14 18405 1 1 12 SER H H -19.310 -6.182 -7.017 1.00 . A A . 12 SER H 1 1
14 18406 1 1 12 SER HA H -18.626 -9.017 -6.919 1.00 . A A . 12 SER HA 1 1
14 18407 1 1 12 SER HB2 H -17.319 -9.010 -9.046 1.00 . A A . 12 SER HB2 1 1
14 18408 1 1 12 SER HB3 H -19.050 -8.849 -9.316 1.00 . A A . 12 SER HB3 1 1
14 18409 1 1 12 SER HG H -18.637 -7.018 -10.241 1.00 . A A . 12 SER HG 1 1
14 18410 1 1 12 SER N N -19.507 -7.119 -7.230 1.00 . A A . 12 SER N 1 1
14 18411 1 1 12 SER O O -16.900 -6.322 -6.727 1.00 . A A . 12 SER O 1 1
14 18412 1 1 12 SER OG O -17.936 -7.138 -9.598 1.00 . A A . 12 SER OG 1 1
14 18413 1 1 13 LYS C C -13.716 -8.584 -6.546 1.00 . A A . 13 LYS C 1 1
14 18414 1 1 13 LYS CA C -14.894 -7.938 -5.802 1.00 . A A . 13 LYS CA 1 1
14 18415 1 1 13 LYS CB C -14.837 -8.357 -4.328 1.00 . A A . 13 LYS CB 1 1
14 18416 1 1 13 LYS CD C -15.632 -7.811 -2.024 1.00 . A A . 13 LYS CD 1 1
14 18417 1 1 13 LYS CE C -15.097 -6.540 -1.359 1.00 . A A . 13 LYS CE 1 1
14 18418 1 1 13 LYS CG C -15.855 -7.554 -3.518 1.00 . A A . 13 LYS CG 1 1
14 18419 1 1 13 LYS H H -16.370 -9.353 -6.490 1.00 . A A . 13 LYS H 1 1
14 18420 1 1 13 LYS HA H -14.819 -6.864 -5.874 1.00 . A A . 13 LYS HA 1 1
14 18421 1 1 13 LYS HB2 H -15.064 -9.411 -4.246 1.00 . A A . 13 LYS HB2 1 1
14 18422 1 1 13 LYS HB3 H -13.847 -8.173 -3.941 1.00 . A A . 13 LYS HB3 1 1
14 18423 1 1 13 LYS HD2 H -16.568 -8.091 -1.565 1.00 . A A . 13 LYS HD2 1 1
14 18424 1 1 13 LYS HD3 H -14.916 -8.610 -1.898 1.00 . A A . 13 LYS HD3 1 1
14 18425 1 1 13 LYS HE2 H -14.354 -6.089 -2.000 1.00 . A A . 13 LYS HE2 1 1
14 18426 1 1 13 LYS HE3 H -15.909 -5.845 -1.207 1.00 . A A . 13 LYS HE3 1 1
14 18427 1 1 13 LYS HG2 H -15.732 -6.502 -3.728 1.00 . A A . 13 LYS HG2 1 1
14 18428 1 1 13 LYS HG3 H -16.853 -7.862 -3.790 1.00 . A A . 13 LYS HG3 1 1
14 18429 1 1 13 LYS HZ1 H -14.697 -6.126 0.645 1.00 . A A . 13 LYS HZ1 1 1
14 18430 1 1 13 LYS HZ2 H -13.445 -6.951 -0.154 1.00 . A A . 13 LYS HZ2 1 1
14 18431 1 1 13 LYS HZ3 H -14.856 -7.779 0.301 1.00 . A A . 13 LYS HZ3 1 1
14 18432 1 1 13 LYS N N -16.189 -8.394 -6.403 1.00 . A A . 13 LYS N 1 1
14 18433 1 1 13 LYS NZ N -14.478 -6.876 -0.043 1.00 . A A . 13 LYS NZ 1 1
14 18434 1 1 13 LYS O O -13.814 -9.695 -7.037 1.00 . A A . 13 LYS O 1 1
14 18435 1 1 14 VAL C C -10.437 -9.051 -6.266 1.00 . A A . 14 VAL C 1 1
14 18436 1 1 14 VAL CA C -11.397 -8.462 -7.310 1.00 . A A . 14 VAL CA 1 1
14 18437 1 1 14 VAL CB C -10.675 -7.369 -8.115 1.00 . A A . 14 VAL CB 1 1
14 18438 1 1 14 VAL CG1 C -11.460 -7.065 -9.394 1.00 . A A . 14 VAL CG1 1 1
14 18439 1 1 14 VAL CG2 C -10.550 -6.088 -7.280 1.00 . A A . 14 VAL CG2 1 1
14 18440 1 1 14 VAL H H -12.547 -7.012 -6.198 1.00 . A A . 14 VAL H 1 1
14 18441 1 1 14 VAL HA H -11.714 -9.248 -7.981 1.00 . A A . 14 VAL HA 1 1
14 18442 1 1 14 VAL HB H -9.687 -7.720 -8.384 1.00 . A A . 14 VAL HB 1 1
14 18443 1 1 14 VAL HG11 H -10.847 -6.481 -10.063 1.00 . A A . 14 VAL HG11 1 1
14 18444 1 1 14 VAL HG12 H -12.351 -6.508 -9.145 1.00 . A A . 14 VAL HG12 1 1
14 18445 1 1 14 VAL HG13 H -11.737 -7.991 -9.875 1.00 . A A . 14 VAL HG13 1 1
14 18446 1 1 14 VAL HG21 H -9.850 -5.417 -7.755 1.00 . A A . 14 VAL HG21 1 1
14 18447 1 1 14 VAL HG22 H -10.194 -6.337 -6.292 1.00 . A A . 14 VAL HG22 1 1
14 18448 1 1 14 VAL HG23 H -11.515 -5.611 -7.206 1.00 . A A . 14 VAL HG23 1 1
14 18449 1 1 14 VAL N N -12.598 -7.896 -6.615 1.00 . A A . 14 VAL N 1 1
14 18450 1 1 14 VAL O O -10.027 -8.380 -5.335 1.00 . A A . 14 VAL O 1 1
14 18451 1 1 15 THR C C -7.726 -10.957 -6.027 1.00 . A A . 15 THR C 1 1
14 18452 1 1 15 THR CA C -9.146 -10.960 -5.449 1.00 . A A . 15 THR CA 1 1
14 18453 1 1 15 THR CB C -9.594 -12.407 -5.185 1.00 . A A . 15 THR CB 1 1
14 18454 1 1 15 THR CG2 C -10.655 -12.420 -4.082 1.00 . A A . 15 THR CG2 1 1
14 18455 1 1 15 THR H H -10.427 -10.819 -7.181 1.00 . A A . 15 THR H 1 1
14 18456 1 1 15 THR HA H -9.153 -10.408 -4.520 1.00 . A A . 15 THR HA 1 1
14 18457 1 1 15 THR HB H -8.746 -12.994 -4.864 1.00 . A A . 15 THR HB 1 1
14 18458 1 1 15 THR HG1 H -9.796 -13.864 -6.464 1.00 . A A . 15 THR HG1 1 1
14 18459 1 1 15 THR HG21 H -11.304 -11.563 -4.196 1.00 . A A . 15 THR HG21 1 1
14 18460 1 1 15 THR HG22 H -10.172 -12.380 -3.117 1.00 . A A . 15 THR HG22 1 1
14 18461 1 1 15 THR HG23 H -11.240 -13.325 -4.154 1.00 . A A . 15 THR HG23 1 1
14 18462 1 1 15 THR N N -10.080 -10.305 -6.422 1.00 . A A . 15 THR N 1 1
14 18463 1 1 15 THR O O -7.530 -11.166 -7.212 1.00 . A A . 15 THR O 1 1
14 18464 1 1 15 THR OG1 O -10.138 -12.971 -6.374 1.00 . A A . 15 THR OG1 1 1
14 18465 1 1 16 PHE C C -4.468 -11.679 -4.921 1.00 . A A . 16 PHE C 1 1
14 18466 1 1 16 PHE CA C -5.326 -10.679 -5.701 1.00 . A A . 16 PHE CA 1 1
14 18467 1 1 16 PHE CB C -4.750 -9.271 -5.536 1.00 . A A . 16 PHE CB 1 1
14 18468 1 1 16 PHE CD1 C -5.600 -8.288 -7.698 1.00 . A A . 16 PHE CD1 1 1
14 18469 1 1 16 PHE CD2 C -6.403 -7.364 -5.604 1.00 . A A . 16 PHE CD2 1 1
14 18470 1 1 16 PHE CE1 C -6.392 -7.376 -8.404 1.00 . A A . 16 PHE CE1 1 1
14 18471 1 1 16 PHE CE2 C -7.194 -6.452 -6.311 1.00 . A A . 16 PHE CE2 1 1
14 18472 1 1 16 PHE CG C -5.604 -8.282 -6.296 1.00 . A A . 16 PHE CG 1 1
14 18473 1 1 16 PHE CZ C -7.188 -6.459 -7.711 1.00 . A A . 16 PHE CZ 1 1
14 18474 1 1 16 PHE H H -6.920 -10.538 -4.254 1.00 . A A . 16 PHE H 1 1
14 18475 1 1 16 PHE HA H -5.315 -10.946 -6.748 1.00 . A A . 16 PHE HA 1 1
14 18476 1 1 16 PHE HB2 H -4.738 -9.012 -4.490 1.00 . A A . 16 PHE HB2 1 1
14 18477 1 1 16 PHE HB3 H -3.742 -9.247 -5.923 1.00 . A A . 16 PHE HB3 1 1
14 18478 1 1 16 PHE HD1 H -4.985 -8.996 -8.232 1.00 . A A . 16 PHE HD1 1 1
14 18479 1 1 16 PHE HD2 H -6.407 -7.358 -4.524 1.00 . A A . 16 PHE HD2 1 1
14 18480 1 1 16 PHE HE1 H -6.388 -7.381 -9.483 1.00 . A A . 16 PHE HE1 1 1
14 18481 1 1 16 PHE HE2 H -7.809 -5.743 -5.778 1.00 . A A . 16 PHE HE2 1 1
14 18482 1 1 16 PHE HZ H -7.800 -5.756 -8.255 1.00 . A A . 16 PHE HZ 1 1
14 18483 1 1 16 PHE N N -6.735 -10.709 -5.201 1.00 . A A . 16 PHE N 1 1
14 18484 1 1 16 PHE O O -4.514 -11.747 -3.707 1.00 . A A . 16 PHE O 1 1
14 18485 1 1 17 LYS C C -1.332 -13.044 -5.201 1.00 . A A . 17 LYS C 1 1
14 18486 1 1 17 LYS CA C -2.791 -13.455 -4.979 1.00 . A A . 17 LYS CA 1 1
14 18487 1 1 17 LYS CB C -3.041 -14.832 -5.608 1.00 . A A . 17 LYS CB 1 1
14 18488 1 1 17 LYS CD C -2.943 -17.293 -5.169 1.00 . A A . 17 LYS CD 1 1
14 18489 1 1 17 LYS CE C -2.558 -18.333 -4.113 1.00 . A A . 17 LYS CE 1 1
14 18490 1 1 17 LYS CG C -3.020 -15.908 -4.520 1.00 . A A . 17 LYS CG 1 1
14 18491 1 1 17 LYS H H -3.669 -12.350 -6.604 1.00 . A A . 17 LYS H 1 1
14 18492 1 1 17 LYS HA H -3.000 -13.495 -3.920 1.00 . A A . 17 LYS HA 1 1
14 18493 1 1 17 LYS HB2 H -4.004 -14.833 -6.098 1.00 . A A . 17 LYS HB2 1 1
14 18494 1 1 17 LYS HB3 H -2.268 -15.043 -6.333 1.00 . A A . 17 LYS HB3 1 1
14 18495 1 1 17 LYS HD2 H -3.906 -17.546 -5.590 1.00 . A A . 17 LYS HD2 1 1
14 18496 1 1 17 LYS HD3 H -2.199 -17.283 -5.950 1.00 . A A . 17 LYS HD3 1 1
14 18497 1 1 17 LYS HE2 H -1.864 -17.892 -3.413 1.00 . A A . 17 LYS HE2 1 1
14 18498 1 1 17 LYS HE3 H -3.443 -18.658 -3.587 1.00 . A A . 17 LYS HE3 1 1
14 18499 1 1 17 LYS HG2 H -2.158 -15.758 -3.886 1.00 . A A . 17 LYS HG2 1 1
14 18500 1 1 17 LYS HG3 H -3.920 -15.839 -3.927 1.00 . A A . 17 LYS HG3 1 1
14 18501 1 1 17 LYS HZ1 H -2.353 -19.668 -5.700 1.00 . A A . 17 LYS HZ1 1 1
14 18502 1 1 17 LYS HZ2 H -2.043 -20.349 -4.177 1.00 . A A . 17 LYS HZ2 1 1
14 18503 1 1 17 LYS HZ3 H -0.900 -19.320 -4.899 1.00 . A A . 17 LYS HZ3 1 1
14 18504 1 1 17 LYS N N -3.680 -12.446 -5.630 1.00 . A A . 17 LYS N 1 1
14 18505 1 1 17 LYS NZ N -1.915 -19.506 -4.772 1.00 . A A . 17 LYS NZ 1 1
14 18506 1 1 17 LYS O O -0.828 -13.102 -6.306 1.00 . A A . 17 LYS O 1 1
14 18507 1 1 18 ILE C C 1.686 -13.116 -3.507 1.00 . A A . 18 ILE C 1 1
14 18508 1 1 18 ILE CA C 0.769 -12.192 -4.320 1.00 . A A . 18 ILE CA 1 1
14 18509 1 1 18 ILE CB C 0.929 -10.746 -3.831 1.00 . A A . 18 ILE CB 1 1
14 18510 1 1 18 ILE CD1 C -1.121 -9.333 -3.571 1.00 . A A . 18 ILE CD1 1 1
14 18511 1 1 18 ILE CG1 C -0.064 -9.830 -4.558 1.00 . A A . 18 ILE CG1 1 1
14 18512 1 1 18 ILE CG2 C 2.351 -10.266 -4.117 1.00 . A A . 18 ILE CG2 1 1
14 18513 1 1 18 ILE H H -1.085 -12.573 -3.284 1.00 . A A . 18 ILE H 1 1
14 18514 1 1 18 ILE HA H 1.045 -12.246 -5.363 1.00 . A A . 18 ILE HA 1 1
14 18515 1 1 18 ILE HB H 0.746 -10.705 -2.766 1.00 . A A . 18 ILE HB 1 1
14 18516 1 1 18 ILE HD11 H -1.029 -9.874 -2.641 1.00 . A A . 18 ILE HD11 1 1
14 18517 1 1 18 ILE HD12 H -2.105 -9.496 -3.985 1.00 . A A . 18 ILE HD12 1 1
14 18518 1 1 18 ILE HD13 H -0.977 -8.279 -3.389 1.00 . A A . 18 ILE HD13 1 1
14 18519 1 1 18 ILE HG12 H 0.467 -8.984 -4.973 1.00 . A A . 18 ILE HG12 1 1
14 18520 1 1 18 ILE HG13 H -0.545 -10.377 -5.354 1.00 . A A . 18 ILE HG13 1 1
14 18521 1 1 18 ILE HG21 H 2.626 -10.538 -5.125 1.00 . A A . 18 ILE HG21 1 1
14 18522 1 1 18 ILE HG22 H 3.030 -10.730 -3.420 1.00 . A A . 18 ILE HG22 1 1
14 18523 1 1 18 ILE HG23 H 2.398 -9.193 -4.008 1.00 . A A . 18 ILE HG23 1 1
14 18524 1 1 18 ILE N N -0.654 -12.619 -4.163 1.00 . A A . 18 ILE N 1 1
14 18525 1 1 18 ILE O O 1.481 -13.324 -2.325 1.00 . A A . 18 ILE O 1 1
14 18526 1 1 19 THR C C 5.032 -13.884 -3.360 1.00 . A A . 19 THR C 1 1
14 18527 1 1 19 THR CA C 3.659 -14.565 -3.427 1.00 . A A . 19 THR CA 1 1
14 18528 1 1 19 THR CB C 3.781 -15.901 -4.178 1.00 . A A . 19 THR CB 1 1
14 18529 1 1 19 THR CG2 C 2.498 -16.716 -3.997 1.00 . A A . 19 THR CG2 1 1
14 18530 1 1 19 THR H H 2.839 -13.464 -5.091 1.00 . A A . 19 THR H 1 1
14 18531 1 1 19 THR HA H 3.301 -14.748 -2.423 1.00 . A A . 19 THR HA 1 1
14 18532 1 1 19 THR HB H 4.614 -16.462 -3.780 1.00 . A A . 19 THR HB 1 1
14 18533 1 1 19 THR HG1 H 4.830 -16.069 -5.812 1.00 . A A . 19 THR HG1 1 1
14 18534 1 1 19 THR HG21 H 2.732 -17.770 -4.037 1.00 . A A . 19 THR HG21 1 1
14 18535 1 1 19 THR HG22 H 1.801 -16.472 -4.785 1.00 . A A . 19 THR HG22 1 1
14 18536 1 1 19 THR HG23 H 2.055 -16.482 -3.040 1.00 . A A . 19 THR HG23 1 1
14 18537 1 1 19 THR N N 2.700 -13.660 -4.141 1.00 . A A . 19 THR N 1 1
14 18538 1 1 19 THR O O 5.558 -13.437 -4.364 1.00 . A A . 19 THR O 1 1
14 18539 1 1 19 THR OG1 O 3.998 -15.658 -5.564 1.00 . A A . 19 THR OG1 1 1
14 18540 1 1 20 LEU C C 8.025 -13.975 -2.741 1.00 . A A . 20 LEU C 1 1
14 18541 1 1 20 LEU CA C 6.948 -13.136 -2.041 1.00 . A A . 20 LEU CA 1 1
14 18542 1 1 20 LEU CB C 7.293 -12.989 -0.553 1.00 . A A . 20 LEU CB 1 1
14 18543 1 1 20 LEU CD1 C 7.893 -10.556 -0.520 1.00 . A A . 20 LEU CD1 1 1
14 18544 1 1 20 LEU CD2 C 9.054 -12.149 1.010 1.00 . A A . 20 LEU CD2 1 1
14 18545 1 1 20 LEU CG C 8.435 -11.980 -0.380 1.00 . A A . 20 LEU CG 1 1
14 18546 1 1 20 LEU H H 5.163 -14.162 -1.393 1.00 . A A . 20 LEU H 1 1
14 18547 1 1 20 LEU HA H 6.909 -12.156 -2.496 1.00 . A A . 20 LEU HA 1 1
14 18548 1 1 20 LEU HB2 H 6.422 -12.641 -0.018 1.00 . A A . 20 LEU HB2 1 1
14 18549 1 1 20 LEU HB3 H 7.597 -13.946 -0.160 1.00 . A A . 20 LEU HB3 1 1
14 18550 1 1 20 LEU HD11 H 8.648 -9.925 -0.965 1.00 . A A . 20 LEU HD11 1 1
14 18551 1 1 20 LEU HD12 H 7.631 -10.171 0.455 1.00 . A A . 20 LEU HD12 1 1
14 18552 1 1 20 LEU HD13 H 7.017 -10.565 -1.149 1.00 . A A . 20 LEU HD13 1 1
14 18553 1 1 20 LEU HD21 H 8.275 -12.352 1.729 1.00 . A A . 20 LEU HD21 1 1
14 18554 1 1 20 LEU HD22 H 9.572 -11.242 1.286 1.00 . A A . 20 LEU HD22 1 1
14 18555 1 1 20 LEU HD23 H 9.753 -12.971 0.994 1.00 . A A . 20 LEU HD23 1 1
14 18556 1 1 20 LEU HG H 9.188 -12.155 -1.135 1.00 . A A . 20 LEU HG 1 1
14 18557 1 1 20 LEU N N 5.611 -13.797 -2.184 1.00 . A A . 20 LEU N 1 1
14 18558 1 1 20 LEU O O 8.126 -15.172 -2.536 1.00 . A A . 20 LEU O 1 1
14 18559 1 1 21 THR C C 11.065 -14.396 -3.321 1.00 . A A . 21 THR C 1 1
14 18560 1 1 21 THR CA C 9.916 -14.076 -4.290 1.00 . A A . 21 THR CA 1 1
14 18561 1 1 21 THR CB C 10.446 -13.210 -5.446 1.00 . A A . 21 THR CB 1 1
14 18562 1 1 21 THR CG2 C 9.383 -13.103 -6.543 1.00 . A A . 21 THR CG2 1 1
14 18563 1 1 21 THR H H 8.722 -12.378 -3.702 1.00 . A A . 21 THR H 1 1
14 18564 1 1 21 THR HA H 9.518 -14.999 -4.689 1.00 . A A . 21 THR HA 1 1
14 18565 1 1 21 THR HB H 11.333 -13.665 -5.856 1.00 . A A . 21 THR HB 1 1
14 18566 1 1 21 THR HG1 H 11.692 -11.746 -5.133 1.00 . A A . 21 THR HG1 1 1
14 18567 1 1 21 THR HG21 H 8.714 -12.285 -6.320 1.00 . A A . 21 THR HG21 1 1
14 18568 1 1 21 THR HG22 H 8.821 -14.024 -6.593 1.00 . A A . 21 THR HG22 1 1
14 18569 1 1 21 THR HG23 H 9.865 -12.925 -7.493 1.00 . A A . 21 THR HG23 1 1
14 18570 1 1 21 THR N N 8.831 -13.343 -3.564 1.00 . A A . 21 THR N 1 1
14 18571 1 1 21 THR O O 11.653 -15.461 -3.381 1.00 . A A . 21 THR O 1 1
14 18572 1 1 21 THR OG1 O 10.761 -11.908 -4.964 1.00 . A A . 21 THR OG1 1 1
14 18573 1 1 22 SER C C 11.913 -14.343 -0.164 1.00 . A A . 22 SER C 1 1
14 18574 1 1 22 SER CA C 12.490 -13.721 -1.449 1.00 . A A . 22 SER CA 1 1
14 18575 1 1 22 SER CB C 13.189 -12.391 -1.125 1.00 . A A . 22 SER CB 1 1
14 18576 1 1 22 SER H H 10.890 -12.634 -2.404 1.00 . A A . 22 SER H 1 1
14 18577 1 1 22 SER HA H 13.207 -14.404 -1.882 1.00 . A A . 22 SER HA 1 1
14 18578 1 1 22 SER HB2 H 13.844 -12.522 -0.281 1.00 . A A . 22 SER HB2 1 1
14 18579 1 1 22 SER HB3 H 13.771 -12.075 -1.982 1.00 . A A . 22 SER HB3 1 1
14 18580 1 1 22 SER HG H 12.489 -10.961 -0.002 1.00 . A A . 22 SER HG 1 1
14 18581 1 1 22 SER N N 11.383 -13.482 -2.429 1.00 . A A . 22 SER N 1 1
14 18582 1 1 22 SER O O 12.063 -13.810 0.923 1.00 . A A . 22 SER O 1 1
14 18583 1 1 22 SER OG O 12.214 -11.402 -0.809 1.00 . A A . 22 SER OG 1 1
14 18584 1 1 23 ASP C C 10.675 -17.665 0.704 1.00 . A A . 23 ASP C 1 1
14 18585 1 1 23 ASP CA C 10.664 -16.144 0.911 1.00 . A A . 23 ASP CA 1 1
14 18586 1 1 23 ASP CB C 9.222 -15.661 1.107 1.00 . A A . 23 ASP CB 1 1
14 18587 1 1 23 ASP CG C 8.950 -15.429 2.598 1.00 . A A . 23 ASP CG 1 1
14 18588 1 1 23 ASP H H 11.151 -15.881 -1.172 1.00 . A A . 23 ASP H 1 1
14 18589 1 1 23 ASP HA H 11.249 -15.895 1.784 1.00 . A A . 23 ASP HA 1 1
14 18590 1 1 23 ASP HB2 H 9.079 -14.736 0.567 1.00 . A A . 23 ASP HB2 1 1
14 18591 1 1 23 ASP HB3 H 8.538 -16.405 0.730 1.00 . A A . 23 ASP HB3 1 1
14 18592 1 1 23 ASP N N 11.255 -15.473 -0.287 1.00 . A A . 23 ASP N 1 1
14 18593 1 1 23 ASP O O 10.391 -18.141 -0.382 1.00 . A A . 23 ASP O 1 1
14 18594 1 1 23 ASP OD1 O 9.309 -14.372 3.091 1.00 . A A . 23 ASP OD1 1 1
14 18595 1 1 23 ASP OD2 O 8.385 -16.312 3.222 1.00 . A A . 23 ASP OD2 1 1
14 18596 1 1 24 PRO C C 9.661 -20.476 1.764 1.00 . A A . 24 PRO C 1 1
14 18597 1 1 24 PRO CA C 11.069 -19.859 1.721 1.00 . A A . 24 PRO CA 1 1
14 18598 1 1 24 PRO CB C 11.871 -20.213 2.977 1.00 . A A . 24 PRO CB 1 1
14 18599 1 1 24 PRO CD C 11.346 -17.797 3.069 1.00 . A A . 24 PRO CD 1 1
14 18600 1 1 24 PRO CG C 11.739 -19.007 3.936 1.00 . A A . 24 PRO CG 1 1
14 18601 1 1 24 PRO HA H 11.599 -20.192 0.844 1.00 . A A . 24 PRO HA 1 1
14 18602 1 1 24 PRO HB2 H 11.467 -21.104 3.436 1.00 . A A . 24 PRO HB2 1 1
14 18603 1 1 24 PRO HB3 H 12.909 -20.362 2.724 1.00 . A A . 24 PRO HB3 1 1
14 18604 1 1 24 PRO HD2 H 10.490 -17.293 3.495 1.00 . A A . 24 PRO HD2 1 1
14 18605 1 1 24 PRO HD3 H 12.177 -17.116 2.970 1.00 . A A . 24 PRO HD3 1 1
14 18606 1 1 24 PRO HG2 H 10.972 -19.203 4.673 1.00 . A A . 24 PRO HG2 1 1
14 18607 1 1 24 PRO HG3 H 12.682 -18.814 4.423 1.00 . A A . 24 PRO HG3 1 1
14 18608 1 1 24 PRO N N 11.006 -18.384 1.755 1.00 . A A . 24 PRO N 1 1
14 18609 1 1 24 PRO O O 8.695 -19.829 2.134 1.00 . A A . 24 PRO O 1 1
14 18610 1 1 25 LYS C C 7.294 -21.779 0.327 1.00 . A A . 25 LYS C 1 1
14 18611 1 1 25 LYS CA C 8.229 -22.436 1.360 1.00 . A A . 25 LYS CA 1 1
14 18612 1 1 25 LYS CB C 7.605 -22.399 2.763 1.00 . A A . 25 LYS CB 1 1
14 18613 1 1 25 LYS CD C 6.798 -23.818 4.661 1.00 . A A . 25 LYS CD 1 1
14 18614 1 1 25 LYS CE C 5.299 -24.130 4.695 1.00 . A A . 25 LYS CE 1 1
14 18615 1 1 25 LYS CG C 7.295 -23.828 3.212 1.00 . A A . 25 LYS CG 1 1
14 18616 1 1 25 LYS H H 10.354 -22.209 1.077 1.00 . A A . 25 LYS H 1 1
14 18617 1 1 25 LYS HA H 8.390 -23.466 1.074 1.00 . A A . 25 LYS HA 1 1
14 18618 1 1 25 LYS HB2 H 8.300 -21.944 3.454 1.00 . A A . 25 LYS HB2 1 1
14 18619 1 1 25 LYS HB3 H 6.692 -21.825 2.740 1.00 . A A . 25 LYS HB3 1 1
14 18620 1 1 25 LYS HD2 H 7.335 -24.563 5.230 1.00 . A A . 25 LYS HD2 1 1
14 18621 1 1 25 LYS HD3 H 6.969 -22.844 5.093 1.00 . A A . 25 LYS HD3 1 1
14 18622 1 1 25 LYS HE2 H 4.949 -24.327 3.691 1.00 . A A . 25 LYS HE2 1 1
14 18623 1 1 25 LYS HE3 H 5.126 -24.999 5.313 1.00 . A A . 25 LYS HE3 1 1
14 18624 1 1 25 LYS HG2 H 6.532 -24.247 2.572 1.00 . A A . 25 LYS HG2 1 1
14 18625 1 1 25 LYS HG3 H 8.190 -24.429 3.146 1.00 . A A . 25 LYS HG3 1 1
14 18626 1 1 25 LYS HZ1 H 4.908 -22.764 6.216 1.00 . A A . 25 LYS HZ1 1 1
14 18627 1 1 25 LYS HZ2 H 3.543 -23.184 5.300 1.00 . A A . 25 LYS HZ2 1 1
14 18628 1 1 25 LYS HZ3 H 4.713 -22.133 4.654 1.00 . A A . 25 LYS HZ3 1 1
14 18629 1 1 25 LYS N N 9.552 -21.728 1.372 1.00 . A A . 25 LYS N 1 1
14 18630 1 1 25 LYS NZ N 4.560 -22.965 5.259 1.00 . A A . 25 LYS NZ 1 1
14 18631 1 1 25 LYS O O 7.751 -21.188 -0.636 1.00 . A A . 25 LYS O 1 1
14 18632 1 1 26 LEU C C 4.087 -20.301 0.225 1.00 . A A . 26 LEU C 1 1
14 18633 1 1 26 LEU CA C 5.041 -21.287 -0.484 1.00 . A A . 26 LEU CA 1 1
14 18634 1 1 26 LEU CB C 4.240 -22.413 -1.152 1.00 . A A . 26 LEU CB 1 1
14 18635 1 1 26 LEU CD1 C 4.905 -23.062 -3.475 1.00 . A A . 26 LEU CD1 1 1
14 18636 1 1 26 LEU CD2 C 2.575 -22.277 -3.009 1.00 . A A . 26 LEU CD2 1 1
14 18637 1 1 26 LEU CG C 4.052 -22.103 -2.640 1.00 . A A . 26 LEU CG 1 1
14 18638 1 1 26 LEU H H 5.641 -22.385 1.273 1.00 . A A . 26 LEU H 1 1
14 18639 1 1 26 LEU HA H 5.602 -20.756 -1.239 1.00 . A A . 26 LEU HA 1 1
14 18640 1 1 26 LEU HB2 H 4.778 -23.344 -1.044 1.00 . A A . 26 LEU HB2 1 1
14 18641 1 1 26 LEU HB3 H 3.274 -22.500 -0.678 1.00 . A A . 26 LEU HB3 1 1
14 18642 1 1 26 LEU HD11 H 4.408 -24.018 -3.547 1.00 . A A . 26 LEU HD11 1 1
14 18643 1 1 26 LEU HD12 H 5.867 -23.191 -3.003 1.00 . A A . 26 LEU HD12 1 1
14 18644 1 1 26 LEU HD13 H 5.042 -22.654 -4.466 1.00 . A A . 26 LEU HD13 1 1
14 18645 1 1 26 LEU HD21 H 2.272 -23.295 -2.811 1.00 . A A . 26 LEU HD21 1 1
14 18646 1 1 26 LEU HD22 H 2.437 -22.058 -4.057 1.00 . A A . 26 LEU HD22 1 1
14 18647 1 1 26 LEU HD23 H 1.975 -21.602 -2.418 1.00 . A A . 26 LEU HD23 1 1
14 18648 1 1 26 LEU HG H 4.357 -21.085 -2.838 1.00 . A A . 26 LEU HG 1 1
14 18649 1 1 26 LEU N N 5.992 -21.892 0.502 1.00 . A A . 26 LEU N 1 1
14 18650 1 1 26 LEU O O 2.923 -20.600 0.434 1.00 . A A . 26 LEU O 1 1
14 18651 1 1 27 PRO C C 3.051 -17.261 0.218 1.00 . A A . 27 PRO C 1 1
14 18652 1 1 27 PRO CA C 3.850 -18.078 1.248 1.00 . A A . 27 PRO CA 1 1
14 18653 1 1 27 PRO CB C 4.941 -17.220 1.896 1.00 . A A . 27 PRO CB 1 1
14 18654 1 1 27 PRO CD C 6.031 -18.798 0.324 1.00 . A A . 27 PRO CD 1 1
14 18655 1 1 27 PRO CG C 6.241 -17.483 1.096 1.00 . A A . 27 PRO CG 1 1
14 18656 1 1 27 PRO HA H 3.202 -18.490 2.004 1.00 . A A . 27 PRO HA 1 1
14 18657 1 1 27 PRO HB2 H 4.672 -16.175 1.838 1.00 . A A . 27 PRO HB2 1 1
14 18658 1 1 27 PRO HB3 H 5.082 -17.512 2.924 1.00 . A A . 27 PRO HB3 1 1
14 18659 1 1 27 PRO HD2 H 6.208 -18.646 -0.733 1.00 . A A . 27 PRO HD2 1 1
14 18660 1 1 27 PRO HD3 H 6.677 -19.568 0.710 1.00 . A A . 27 PRO HD3 1 1
14 18661 1 1 27 PRO HG2 H 6.422 -16.670 0.407 1.00 . A A . 27 PRO HG2 1 1
14 18662 1 1 27 PRO HG3 H 7.074 -17.590 1.772 1.00 . A A . 27 PRO HG3 1 1
14 18663 1 1 27 PRO N N 4.617 -19.145 0.569 1.00 . A A . 27 PRO N 1 1
14 18664 1 1 27 PRO O O 3.585 -16.830 -0.791 1.00 . A A . 27 PRO O 1 1
14 18665 1 1 28 PHE C C 0.012 -15.294 0.259 1.00 . A A . 28 PHE C 1 1
14 18666 1 1 28 PHE CA C 0.937 -16.260 -0.501 1.00 . A A . 28 PHE CA 1 1
14 18667 1 1 28 PHE CB C 0.098 -17.216 -1.365 1.00 . A A . 28 PHE CB 1 1
14 18668 1 1 28 PHE CD1 C -0.273 -19.318 -0.013 1.00 . A A . 28 PHE CD1 1 1
14 18669 1 1 28 PHE CD2 C -2.076 -17.705 -0.173 1.00 . A A . 28 PHE CD2 1 1
14 18670 1 1 28 PHE CE1 C -1.077 -20.137 0.789 1.00 . A A . 28 PHE CE1 1 1
14 18671 1 1 28 PHE CE2 C -2.881 -18.525 0.628 1.00 . A A . 28 PHE CE2 1 1
14 18672 1 1 28 PHE CG C -0.771 -18.100 -0.493 1.00 . A A . 28 PHE CG 1 1
14 18673 1 1 28 PHE CZ C -2.380 -19.741 1.109 1.00 . A A . 28 PHE CZ 1 1
14 18674 1 1 28 PHE H H 1.370 -17.406 1.282 1.00 . A A . 28 PHE H 1 1
14 18675 1 1 28 PHE HA H 1.589 -15.686 -1.143 1.00 . A A . 28 PHE HA 1 1
14 18676 1 1 28 PHE HB2 H -0.532 -16.639 -2.026 1.00 . A A . 28 PHE HB2 1 1
14 18677 1 1 28 PHE HB3 H 0.758 -17.835 -1.956 1.00 . A A . 28 PHE HB3 1 1
14 18678 1 1 28 PHE HD1 H 0.733 -19.625 -0.259 1.00 . A A . 28 PHE HD1 1 1
14 18679 1 1 28 PHE HD2 H -2.462 -16.766 -0.542 1.00 . A A . 28 PHE HD2 1 1
14 18680 1 1 28 PHE HE1 H -0.693 -21.076 1.160 1.00 . A A . 28 PHE HE1 1 1
14 18681 1 1 28 PHE HE2 H -3.887 -18.219 0.874 1.00 . A A . 28 PHE HE2 1 1
14 18682 1 1 28 PHE HZ H -3.002 -20.373 1.725 1.00 . A A . 28 PHE HZ 1 1
14 18683 1 1 28 PHE N N 1.775 -17.047 0.463 1.00 . A A . 28 PHE N 1 1
14 18684 1 1 28 PHE O O -0.337 -15.523 1.403 1.00 . A A . 28 PHE O 1 1
14 18685 1 1 29 LYS C C -2.557 -13.036 -0.565 1.00 . A A . 29 LYS C 1 1
14 18686 1 1 29 LYS CA C -1.288 -13.221 0.278 1.00 . A A . 29 LYS CA 1 1
14 18687 1 1 29 LYS CB C -0.560 -11.875 0.405 1.00 . A A . 29 LYS CB 1 1
14 18688 1 1 29 LYS CD C -2.129 -10.333 1.600 1.00 . A A . 29 LYS CD 1 1
14 18689 1 1 29 LYS CE C -2.415 -9.617 2.924 1.00 . A A . 29 LYS CE 1 1
14 18690 1 1 29 LYS CG C -0.896 -11.226 1.753 1.00 . A A . 29 LYS CG 1 1
14 18691 1 1 29 LYS H H -0.088 -14.061 -1.304 1.00 . A A . 29 LYS H 1 1
14 18692 1 1 29 LYS HA H -1.559 -13.576 1.262 1.00 . A A . 29 LYS HA 1 1
14 18693 1 1 29 LYS HB2 H 0.507 -12.036 0.338 1.00 . A A . 29 LYS HB2 1 1
14 18694 1 1 29 LYS HB3 H -0.873 -11.220 -0.395 1.00 . A A . 29 LYS HB3 1 1
14 18695 1 1 29 LYS HD2 H -1.949 -9.602 0.825 1.00 . A A . 29 LYS HD2 1 1
14 18696 1 1 29 LYS HD3 H -2.980 -10.941 1.332 1.00 . A A . 29 LYS HD3 1 1
14 18697 1 1 29 LYS HE2 H -1.823 -10.062 3.709 1.00 . A A . 29 LYS HE2 1 1
14 18698 1 1 29 LYS HE3 H -2.157 -8.571 2.829 1.00 . A A . 29 LYS HE3 1 1
14 18699 1 1 29 LYS HG2 H -1.097 -11.997 2.483 1.00 . A A . 29 LYS HG2 1 1
14 18700 1 1 29 LYS HG3 H -0.059 -10.628 2.082 1.00 . A A . 29 LYS HG3 1 1
14 18701 1 1 29 LYS HZ1 H -4.146 -8.946 3.868 1.00 . A A . 29 LYS HZ1 1 1
14 18702 1 1 29 LYS HZ2 H -4.022 -10.637 3.766 1.00 . A A . 29 LYS HZ2 1 1
14 18703 1 1 29 LYS HZ3 H -4.427 -9.728 2.390 1.00 . A A . 29 LYS HZ3 1 1
14 18704 1 1 29 LYS N N -0.387 -14.216 -0.382 1.00 . A A . 29 LYS N 1 1
14 18705 1 1 29 LYS NZ N -3.862 -9.741 3.261 1.00 . A A . 29 LYS NZ 1 1
14 18706 1 1 29 LYS O O -2.494 -12.650 -1.720 1.00 . A A . 29 LYS O 1 1
14 18707 1 1 30 VAL C C -5.633 -11.802 -0.338 1.00 . A A . 30 VAL C 1 1
14 18708 1 1 30 VAL CA C -4.992 -13.138 -0.741 1.00 . A A . 30 VAL CA 1 1
14 18709 1 1 30 VAL CB C -5.943 -14.298 -0.399 1.00 . A A . 30 VAL CB 1 1
14 18710 1 1 30 VAL CG1 C -7.217 -14.194 -1.246 1.00 . A A . 30 VAL CG1 1 1
14 18711 1 1 30 VAL CG2 C -5.252 -15.637 -0.690 1.00 . A A . 30 VAL CG2 1 1
14 18712 1 1 30 VAL H H -3.725 -13.605 0.942 1.00 . A A . 30 VAL H 1 1
14 18713 1 1 30 VAL HA H -4.792 -13.137 -1.802 1.00 . A A . 30 VAL HA 1 1
14 18714 1 1 30 VAL HB H -6.205 -14.248 0.649 1.00 . A A . 30 VAL HB 1 1
14 18715 1 1 30 VAL HG11 H -7.113 -14.806 -2.130 1.00 . A A . 30 VAL HG11 1 1
14 18716 1 1 30 VAL HG12 H -7.374 -13.166 -1.537 1.00 . A A . 30 VAL HG12 1 1
14 18717 1 1 30 VAL HG13 H -8.061 -14.538 -0.667 1.00 . A A . 30 VAL HG13 1 1
14 18718 1 1 30 VAL HG21 H -4.208 -15.465 -0.906 1.00 . A A . 30 VAL HG21 1 1
14 18719 1 1 30 VAL HG22 H -5.722 -16.108 -1.540 1.00 . A A . 30 VAL HG22 1 1
14 18720 1 1 30 VAL HG23 H -5.339 -16.281 0.172 1.00 . A A . 30 VAL HG23 1 1
14 18721 1 1 30 VAL N N -3.707 -13.302 0.010 1.00 . A A . 30 VAL N 1 1
14 18722 1 1 30 VAL O O -5.931 -11.575 0.822 1.00 . A A . 30 VAL O 1 1
14 18723 1 1 31 LEU C C -7.787 -9.435 -1.695 1.00 . A A . 31 LEU C 1 1
14 18724 1 1 31 LEU CA C -6.445 -9.586 -0.965 1.00 . A A . 31 LEU CA 1 1
14 18725 1 1 31 LEU CB C -5.489 -8.468 -1.402 1.00 . A A . 31 LEU CB 1 1
14 18726 1 1 31 LEU CD1 C -3.182 -7.819 -0.685 1.00 . A A . 31 LEU CD1 1 1
14 18727 1 1 31 LEU CD2 C -5.169 -6.738 0.381 1.00 . A A . 31 LEU CD2 1 1
14 18728 1 1 31 LEU CG C -4.621 -8.040 -0.214 1.00 . A A . 31 LEU CG 1 1
14 18729 1 1 31 LEU H H -5.578 -11.122 -2.210 1.00 . A A . 31 LEU H 1 1
14 18730 1 1 31 LEU HA H -6.611 -9.517 0.101 1.00 . A A . 31 LEU HA 1 1
14 18731 1 1 31 LEU HB2 H -4.857 -8.828 -2.200 1.00 . A A . 31 LEU HB2 1 1
14 18732 1 1 31 LEU HB3 H -6.061 -7.621 -1.750 1.00 . A A . 31 LEU HB3 1 1
14 18733 1 1 31 LEU HD11 H -2.877 -8.644 -1.312 1.00 . A A . 31 LEU HD11 1 1
14 18734 1 1 31 LEU HD12 H -2.527 -7.758 0.172 1.00 . A A . 31 LEU HD12 1 1
14 18735 1 1 31 LEU HD13 H -3.124 -6.900 -1.248 1.00 . A A . 31 LEU HD13 1 1
14 18736 1 1 31 LEU HD21 H -4.390 -5.989 0.389 1.00 . A A . 31 LEU HD21 1 1
14 18737 1 1 31 LEU HD22 H -5.506 -6.918 1.390 1.00 . A A . 31 LEU HD22 1 1
14 18738 1 1 31 LEU HD23 H -5.997 -6.388 -0.218 1.00 . A A . 31 LEU HD23 1 1
14 18739 1 1 31 LEU HG H -4.635 -8.816 0.539 1.00 . A A . 31 LEU HG 1 1
14 18740 1 1 31 LEU N N -5.835 -10.915 -1.286 1.00 . A A . 31 LEU N 1 1
14 18741 1 1 31 LEU O O -7.834 -9.285 -2.904 1.00 . A A . 31 LEU O 1 1
14 18742 1 1 32 SER C C -10.717 -7.878 -1.391 1.00 . A A . 32 SER C 1 1
14 18743 1 1 32 SER CA C -10.225 -9.318 -1.588 1.00 . A A . 32 SER CA 1 1
14 18744 1 1 32 SER CB C -11.208 -10.294 -0.933 1.00 . A A . 32 SER CB 1 1
14 18745 1 1 32 SER H H -8.803 -9.583 0.011 1.00 . A A . 32 SER H 1 1
14 18746 1 1 32 SER HA H -10.155 -9.532 -2.645 1.00 . A A . 32 SER HA 1 1
14 18747 1 1 32 SER HB2 H -10.670 -11.143 -0.543 1.00 . A A . 32 SER HB2 1 1
14 18748 1 1 32 SER HB3 H -11.722 -9.795 -0.122 1.00 . A A . 32 SER HB3 1 1
14 18749 1 1 32 SER HG H -12.777 -11.314 -1.463 1.00 . A A . 32 SER HG 1 1
14 18750 1 1 32 SER N N -8.875 -9.466 -0.960 1.00 . A A . 32 SER N 1 1
14 18751 1 1 32 SER O O -11.006 -7.458 -0.283 1.00 . A A . 32 SER O 1 1
14 18752 1 1 32 SER OG O -12.147 -10.739 -1.902 1.00 . A A . 32 SER OG 1 1
14 18753 1 1 33 VAL C C -12.246 -5.385 -3.503 1.00 . A A . 33 VAL C 1 1
14 18754 1 1 33 VAL CA C -11.279 -5.702 -2.351 1.00 . A A . 33 VAL CA 1 1
14 18755 1 1 33 VAL CB C -10.078 -4.743 -2.413 1.00 . A A . 33 VAL CB 1 1
14 18756 1 1 33 VAL CG1 C -9.284 -4.825 -1.108 1.00 . A A . 33 VAL CG1 1 1
14 18757 1 1 33 VAL CG2 C -9.165 -5.112 -3.590 1.00 . A A . 33 VAL CG2 1 1
14 18758 1 1 33 VAL H H -10.567 -7.488 -3.335 1.00 . A A . 33 VAL H 1 1
14 18759 1 1 33 VAL HA H -11.793 -5.569 -1.410 1.00 . A A . 33 VAL HA 1 1
14 18760 1 1 33 VAL HB H -10.439 -3.733 -2.543 1.00 . A A . 33 VAL HB 1 1
14 18761 1 1 33 VAL HG11 H -8.366 -4.265 -1.210 1.00 . A A . 33 VAL HG11 1 1
14 18762 1 1 33 VAL HG12 H -9.053 -5.857 -0.891 1.00 . A A . 33 VAL HG12 1 1
14 18763 1 1 33 VAL HG13 H -9.870 -4.410 -0.302 1.00 . A A . 33 VAL HG13 1 1
14 18764 1 1 33 VAL HG21 H -8.176 -4.715 -3.416 1.00 . A A . 33 VAL HG21 1 1
14 18765 1 1 33 VAL HG22 H -9.565 -4.692 -4.501 1.00 . A A . 33 VAL HG22 1 1
14 18766 1 1 33 VAL HG23 H -9.109 -6.186 -3.684 1.00 . A A . 33 VAL HG23 1 1
14 18767 1 1 33 VAL N N -10.809 -7.122 -2.459 1.00 . A A . 33 VAL N 1 1
14 18768 1 1 33 VAL O O -12.236 -6.052 -4.521 1.00 . A A . 33 VAL O 1 1
14 18769 1 1 34 PRO C C -13.361 -3.137 -5.438 1.00 . A A . 34 PRO C 1 1
14 18770 1 1 34 PRO CA C -14.044 -3.922 -4.308 1.00 . A A . 34 PRO CA 1 1
14 18771 1 1 34 PRO CB C -14.989 -3.020 -3.508 1.00 . A A . 34 PRO CB 1 1
14 18772 1 1 34 PRO CD C -13.056 -3.558 -2.063 1.00 . A A . 34 PRO CD 1 1
14 18773 1 1 34 PRO CG C -14.197 -2.545 -2.268 1.00 . A A . 34 PRO CG 1 1
14 18774 1 1 34 PRO HA H -14.587 -4.765 -4.704 1.00 . A A . 34 PRO HA 1 1
14 18775 1 1 34 PRO HB2 H -15.289 -2.171 -4.109 1.00 . A A . 34 PRO HB2 1 1
14 18776 1 1 34 PRO HB3 H -15.858 -3.578 -3.193 1.00 . A A . 34 PRO HB3 1 1
14 18777 1 1 34 PRO HD2 H -12.113 -3.043 -1.942 1.00 . A A . 34 PRO HD2 1 1
14 18778 1 1 34 PRO HD3 H -13.257 -4.188 -1.210 1.00 . A A . 34 PRO HD3 1 1
14 18779 1 1 34 PRO HG2 H -13.793 -1.558 -2.444 1.00 . A A . 34 PRO HG2 1 1
14 18780 1 1 34 PRO HG3 H -14.836 -2.536 -1.401 1.00 . A A . 34 PRO HG3 1 1
14 18781 1 1 34 PRO N N -13.055 -4.365 -3.305 1.00 . A A . 34 PRO N 1 1
14 18782 1 1 34 PRO O O -12.312 -2.539 -5.246 1.00 . A A . 34 PRO O 1 1
14 18783 1 1 35 GLU C C -13.402 -0.896 -7.484 1.00 . A A . 35 GLU C 1 1
14 18784 1 1 35 GLU CA C -13.369 -2.401 -7.775 1.00 . A A . 35 GLU CA 1 1
14 18785 1 1 35 GLU CB C -14.173 -2.713 -9.045 1.00 . A A . 35 GLU CB 1 1
14 18786 1 1 35 GLU CD C -14.637 -5.172 -9.185 1.00 . A A . 35 GLU CD 1 1
14 18787 1 1 35 GLU CG C -13.700 -4.045 -9.636 1.00 . A A . 35 GLU CG 1 1
14 18788 1 1 35 GLU H H -14.798 -3.628 -6.727 1.00 . A A . 35 GLU H 1 1
14 18789 1 1 35 GLU HA H -12.345 -2.714 -7.914 1.00 . A A . 35 GLU HA 1 1
14 18790 1 1 35 GLU HB2 H -15.224 -2.779 -8.799 1.00 . A A . 35 GLU HB2 1 1
14 18791 1 1 35 GLU HB3 H -14.022 -1.927 -9.770 1.00 . A A . 35 GLU HB3 1 1
14 18792 1 1 35 GLU HG2 H -13.706 -3.983 -10.715 1.00 . A A . 35 GLU HG2 1 1
14 18793 1 1 35 GLU HG3 H -12.697 -4.256 -9.294 1.00 . A A . 35 GLU HG3 1 1
14 18794 1 1 35 GLU N N -13.957 -3.139 -6.612 1.00 . A A . 35 GLU N 1 1
14 18795 1 1 35 GLU O O -14.307 -0.183 -7.887 1.00 . A A . 35 GLU O 1 1
14 18796 1 1 35 GLU OE1 O -14.389 -5.738 -8.132 1.00 . A A . 35 GLU OE1 1 1
14 18797 1 1 35 GLU OE2 O -15.584 -5.451 -9.901 1.00 . A A . 35 GLU OE2 1 1
14 18798 1 1 36 SER C C -11.068 1.257 -5.563 1.00 . A A . 36 SER C 1 1
14 18799 1 1 36 SER CA C -12.334 1.024 -6.398 1.00 . A A . 36 SER CA 1 1
14 18800 1 1 36 SER CB C -13.567 1.430 -5.577 1.00 . A A . 36 SER CB 1 1
14 18801 1 1 36 SER H H -11.715 -1.038 -6.460 1.00 . A A . 36 SER H 1 1
14 18802 1 1 36 SER HA H -12.286 1.622 -7.297 1.00 . A A . 36 SER HA 1 1
14 18803 1 1 36 SER HB2 H -13.400 2.395 -5.129 1.00 . A A . 36 SER HB2 1 1
14 18804 1 1 36 SER HB3 H -14.429 1.486 -6.229 1.00 . A A . 36 SER HB3 1 1
14 18805 1 1 36 SER HG H -14.230 0.919 -3.817 1.00 . A A . 36 SER HG 1 1
14 18806 1 1 36 SER N N -12.414 -0.424 -6.768 1.00 . A A . 36 SER N 1 1
14 18807 1 1 36 SER O O -10.401 2.266 -5.707 1.00 . A A . 36 SER O 1 1
14 18808 1 1 36 SER OG O -13.796 0.472 -4.548 1.00 . A A . 36 SER OG 1 1
14 18809 1 1 37 THR C C -8.267 0.563 -4.743 1.00 . A A . 37 THR C 1 1
14 18810 1 1 37 THR CA C -9.511 0.473 -3.841 1.00 . A A . 37 THR CA 1 1
14 18811 1 1 37 THR CB C -9.377 -0.737 -2.904 1.00 . A A . 37 THR CB 1 1
14 18812 1 1 37 THR CG2 C -10.443 -0.659 -1.806 1.00 . A A . 37 THR CG2 1 1
14 18813 1 1 37 THR H H -11.294 -0.480 -4.602 1.00 . A A . 37 THR H 1 1
14 18814 1 1 37 THR HA H -9.594 1.375 -3.254 1.00 . A A . 37 THR HA 1 1
14 18815 1 1 37 THR HB H -8.398 -0.729 -2.448 1.00 . A A . 37 THR HB 1 1
14 18816 1 1 37 THR HG1 H -8.715 -2.121 -4.105 1.00 . A A . 37 THR HG1 1 1
14 18817 1 1 37 THR HG21 H -9.968 -0.446 -0.860 1.00 . A A . 37 THR HG21 1 1
14 18818 1 1 37 THR HG22 H -10.964 -1.603 -1.742 1.00 . A A . 37 THR HG22 1 1
14 18819 1 1 37 THR HG23 H -11.147 0.125 -2.040 1.00 . A A . 37 THR HG23 1 1
14 18820 1 1 37 THR N N -10.736 0.324 -4.691 1.00 . A A . 37 THR N 1 1
14 18821 1 1 37 THR O O -8.175 -0.134 -5.736 1.00 . A A . 37 THR O 1 1
14 18822 1 1 37 THR OG1 O -9.541 -1.940 -3.648 1.00 . A A . 37 THR OG1 1 1
14 18823 1 1 38 PRO C C -5.081 0.525 -4.859 1.00 . A A . 38 PRO C 1 1
14 18824 1 1 38 PRO CA C -6.100 1.642 -5.130 1.00 . A A . 38 PRO CA 1 1
14 18825 1 1 38 PRO CB C -5.587 2.985 -4.604 1.00 . A A . 38 PRO CB 1 1
14 18826 1 1 38 PRO CD C -7.469 2.272 -3.162 1.00 . A A . 38 PRO CD 1 1
14 18827 1 1 38 PRO CG C -6.228 3.182 -3.209 1.00 . A A . 38 PRO CG 1 1
14 18828 1 1 38 PRO HA H -6.307 1.719 -6.186 1.00 . A A . 38 PRO HA 1 1
14 18829 1 1 38 PRO HB2 H -4.510 2.963 -4.522 1.00 . A A . 38 PRO HB2 1 1
14 18830 1 1 38 PRO HB3 H -5.894 3.784 -5.261 1.00 . A A . 38 PRO HB3 1 1
14 18831 1 1 38 PRO HD2 H -7.456 1.662 -2.268 1.00 . A A . 38 PRO HD2 1 1
14 18832 1 1 38 PRO HD3 H -8.372 2.860 -3.208 1.00 . A A . 38 PRO HD3 1 1
14 18833 1 1 38 PRO HG2 H -5.526 2.897 -2.438 1.00 . A A . 38 PRO HG2 1 1
14 18834 1 1 38 PRO HG3 H -6.525 4.210 -3.080 1.00 . A A . 38 PRO HG3 1 1
14 18835 1 1 38 PRO N N -7.350 1.428 -4.371 1.00 . A A . 38 PRO N 1 1
14 18836 1 1 38 PRO O O -5.075 -0.094 -3.803 1.00 . A A . 38 PRO O 1 1
14 18837 1 1 39 PHE C C -2.188 -0.364 -4.520 1.00 . A A . 39 PHE C 1 1
14 18838 1 1 39 PHE CA C -3.164 -0.778 -5.633 1.00 . A A . 39 PHE CA 1 1
14 18839 1 1 39 PHE CB C -2.401 -0.980 -6.949 1.00 . A A . 39 PHE CB 1 1
14 18840 1 1 39 PHE CD1 C -2.757 -3.482 -6.866 1.00 . A A . 39 PHE CD1 1 1
14 18841 1 1 39 PHE CD2 C -0.519 -2.631 -7.263 1.00 . A A . 39 PHE CD2 1 1
14 18842 1 1 39 PHE CE1 C -2.271 -4.793 -6.942 1.00 . A A . 39 PHE CE1 1 1
14 18843 1 1 39 PHE CE2 C -0.034 -3.942 -7.337 1.00 . A A . 39 PHE CE2 1 1
14 18844 1 1 39 PHE CG C -1.880 -2.399 -7.027 1.00 . A A . 39 PHE CG 1 1
14 18845 1 1 39 PHE CZ C -0.910 -5.023 -7.177 1.00 . A A . 39 PHE CZ 1 1
14 18846 1 1 39 PHE H H -4.231 0.802 -6.638 1.00 . A A . 39 PHE H 1 1
14 18847 1 1 39 PHE HA H -3.645 -1.704 -5.354 1.00 . A A . 39 PHE HA 1 1
14 18848 1 1 39 PHE HB2 H -3.066 -0.798 -7.780 1.00 . A A . 39 PHE HB2 1 1
14 18849 1 1 39 PHE HB3 H -1.573 -0.289 -6.994 1.00 . A A . 39 PHE HB3 1 1
14 18850 1 1 39 PHE HD1 H -3.806 -3.305 -6.684 1.00 . A A . 39 PHE HD1 1 1
14 18851 1 1 39 PHE HD2 H 0.156 -1.798 -7.386 1.00 . A A . 39 PHE HD2 1 1
14 18852 1 1 39 PHE HE1 H -2.945 -5.626 -6.817 1.00 . A A . 39 PHE HE1 1 1
14 18853 1 1 39 PHE HE2 H 1.015 -4.120 -7.519 1.00 . A A . 39 PHE HE2 1 1
14 18854 1 1 39 PHE HZ H -0.536 -6.034 -7.235 1.00 . A A . 39 PHE HZ 1 1
14 18855 1 1 39 PHE N N -4.205 0.279 -5.809 1.00 . A A . 39 PHE N 1 1
14 18856 1 1 39 PHE O O -1.477 -1.190 -3.985 1.00 . A A . 39 PHE O 1 1
14 18857 1 1 40 THR C C -1.647 0.640 -1.764 1.00 . A A . 40 THR C 1 1
14 18858 1 1 40 THR CA C -1.251 1.360 -3.057 1.00 . A A . 40 THR CA 1 1
14 18859 1 1 40 THR CB C -1.385 2.879 -2.846 1.00 . A A . 40 THR CB 1 1
14 18860 1 1 40 THR CG2 C -0.428 3.616 -3.779 1.00 . A A . 40 THR CG2 1 1
14 18861 1 1 40 THR H H -2.753 1.551 -4.593 1.00 . A A . 40 THR H 1 1
14 18862 1 1 40 THR HA H -0.230 1.116 -3.309 1.00 . A A . 40 THR HA 1 1
14 18863 1 1 40 THR HB H -1.135 3.120 -1.824 1.00 . A A . 40 THR HB 1 1
14 18864 1 1 40 THR HG1 H -2.888 4.094 -2.612 1.00 . A A . 40 THR HG1 1 1
14 18865 1 1 40 THR HG21 H 0.569 3.219 -3.660 1.00 . A A . 40 THR HG21 1 1
14 18866 1 1 40 THR HG22 H -0.428 4.669 -3.537 1.00 . A A . 40 THR HG22 1 1
14 18867 1 1 40 THR HG23 H -0.750 3.482 -4.801 1.00 . A A . 40 THR HG23 1 1
14 18868 1 1 40 THR N N -2.162 0.904 -4.156 1.00 . A A . 40 THR N 1 1
14 18869 1 1 40 THR O O -0.808 0.126 -1.049 1.00 . A A . 40 THR O 1 1
14 18870 1 1 40 THR OG1 O -2.720 3.292 -3.113 1.00 . A A . 40 THR OG1 1 1
14 18871 1 1 41 ALA C C -3.284 -1.616 -0.426 1.00 . A A . 41 ALA C 1 1
14 18872 1 1 41 ALA CA C -3.412 -0.098 -0.243 1.00 . A A . 41 ALA CA 1 1
14 18873 1 1 41 ALA CB C -4.878 0.266 0.010 1.00 . A A . 41 ALA CB 1 1
14 18874 1 1 41 ALA H H -3.579 1.013 -2.082 1.00 . A A . 41 ALA H 1 1
14 18875 1 1 41 ALA HA H -2.813 0.214 0.600 1.00 . A A . 41 ALA HA 1 1
14 18876 1 1 41 ALA HB1 H -4.928 1.122 0.666 1.00 . A A . 41 ALA HB1 1 1
14 18877 1 1 41 ALA HB2 H -5.382 -0.571 0.471 1.00 . A A . 41 ALA HB2 1 1
14 18878 1 1 41 ALA HB3 H -5.358 0.503 -0.927 1.00 . A A . 41 ALA HB3 1 1
14 18879 1 1 41 ALA N N -2.930 0.594 -1.476 1.00 . A A . 41 ALA N 1 1
14 18880 1 1 41 ALA O O -2.904 -2.323 0.489 1.00 . A A . 41 ALA O 1 1
14 18881 1 1 42 VAL C C -2.021 -4.034 -1.668 1.00 . A A . 42 VAL C 1 1
14 18882 1 1 42 VAL CA C -3.481 -3.596 -1.858 1.00 . A A . 42 VAL CA 1 1
14 18883 1 1 42 VAL CB C -3.936 -3.914 -3.290 1.00 . A A . 42 VAL CB 1 1
14 18884 1 1 42 VAL CG1 C -3.772 -5.412 -3.562 1.00 . A A . 42 VAL CG1 1 1
14 18885 1 1 42 VAL CG2 C -5.410 -3.529 -3.460 1.00 . A A . 42 VAL CG2 1 1
14 18886 1 1 42 VAL H H -3.894 -1.523 -2.329 1.00 . A A . 42 VAL H 1 1
14 18887 1 1 42 VAL HA H -4.108 -4.127 -1.155 1.00 . A A . 42 VAL HA 1 1
14 18888 1 1 42 VAL HB H -3.332 -3.353 -3.991 1.00 . A A . 42 VAL HB 1 1
14 18889 1 1 42 VAL HG11 H -2.746 -5.619 -3.825 1.00 . A A . 42 VAL HG11 1 1
14 18890 1 1 42 VAL HG12 H -4.418 -5.704 -4.375 1.00 . A A . 42 VAL HG12 1 1
14 18891 1 1 42 VAL HG13 H -4.035 -5.969 -2.675 1.00 . A A . 42 VAL HG13 1 1
14 18892 1 1 42 VAL HG21 H -5.961 -3.814 -2.577 1.00 . A A . 42 VAL HG21 1 1
14 18893 1 1 42 VAL HG22 H -5.818 -4.038 -4.320 1.00 . A A . 42 VAL HG22 1 1
14 18894 1 1 42 VAL HG23 H -5.489 -2.461 -3.603 1.00 . A A . 42 VAL HG23 1 1
14 18895 1 1 42 VAL N N -3.593 -2.119 -1.606 1.00 . A A . 42 VAL N 1 1
14 18896 1 1 42 VAL O O -1.737 -4.979 -0.955 1.00 . A A . 42 VAL O 1 1
14 18897 1 1 43 LEU C C 0.786 -3.516 -0.696 1.00 . A A . 43 LEU C 1 1
14 18898 1 1 43 LEU CA C 0.352 -3.685 -2.160 1.00 . A A . 43 LEU CA 1 1
14 18899 1 1 43 LEU CB C 1.181 -2.749 -3.049 1.00 . A A . 43 LEU CB 1 1
14 18900 1 1 43 LEU CD1 C 3.036 -3.171 -4.677 1.00 . A A . 43 LEU CD1 1 1
14 18901 1 1 43 LEU CD2 C 3.569 -2.527 -2.319 1.00 . A A . 43 LEU CD2 1 1
14 18902 1 1 43 LEU CG C 2.600 -3.307 -3.216 1.00 . A A . 43 LEU CG 1 1
14 18903 1 1 43 LEU H H -1.364 -2.579 -2.855 1.00 . A A . 43 LEU H 1 1
14 18904 1 1 43 LEU HA H 0.509 -4.708 -2.468 1.00 . A A . 43 LEU HA 1 1
14 18905 1 1 43 LEU HB2 H 0.710 -2.666 -4.018 1.00 . A A . 43 LEU HB2 1 1
14 18906 1 1 43 LEU HB3 H 1.233 -1.771 -2.591 1.00 . A A . 43 LEU HB3 1 1
14 18907 1 1 43 LEU HD11 H 2.166 -3.038 -5.302 1.00 . A A . 43 LEU HD11 1 1
14 18908 1 1 43 LEU HD12 H 3.564 -4.061 -4.980 1.00 . A A . 43 LEU HD12 1 1
14 18909 1 1 43 LEU HD13 H 3.687 -2.314 -4.781 1.00 . A A . 43 LEU HD13 1 1
14 18910 1 1 43 LEU HD21 H 3.648 -3.018 -1.361 1.00 . A A . 43 LEU HD21 1 1
14 18911 1 1 43 LEU HD22 H 3.202 -1.521 -2.180 1.00 . A A . 43 LEU HD22 1 1
14 18912 1 1 43 LEU HD23 H 4.542 -2.492 -2.786 1.00 . A A . 43 LEU HD23 1 1
14 18913 1 1 43 LEU HG H 2.610 -4.351 -2.935 1.00 . A A . 43 LEU HG 1 1
14 18914 1 1 43 LEU N N -1.099 -3.339 -2.296 1.00 . A A . 43 LEU N 1 1
14 18915 1 1 43 LEU O O 1.612 -4.259 -0.201 1.00 . A A . 43 LEU O 1 1
14 18916 1 1 44 LYS C C 0.191 -3.513 2.271 1.00 . A A . 44 LYS C 1 1
14 18917 1 1 44 LYS CA C 0.602 -2.303 1.421 1.00 . A A . 44 LYS CA 1 1
14 18918 1 1 44 LYS CB C -0.120 -1.051 1.936 1.00 . A A . 44 LYS CB 1 1
14 18919 1 1 44 LYS CD C 0.177 1.214 2.951 1.00 . A A . 44 LYS CD 1 1
14 18920 1 1 44 LYS CE C 1.181 2.360 3.101 1.00 . A A . 44 LYS CE 1 1
14 18921 1 1 44 LYS CG C 0.904 -0.032 2.437 1.00 . A A . 44 LYS CG 1 1
14 18922 1 1 44 LYS H H -0.428 -1.955 -0.440 1.00 . A A . 44 LYS H 1 1
14 18923 1 1 44 LYS HA H 1.669 -2.160 1.496 1.00 . A A . 44 LYS HA 1 1
14 18924 1 1 44 LYS HB2 H -0.695 -0.614 1.135 1.00 . A A . 44 LYS HB2 1 1
14 18925 1 1 44 LYS HB3 H -0.780 -1.322 2.747 1.00 . A A . 44 LYS HB3 1 1
14 18926 1 1 44 LYS HD2 H -0.592 1.496 2.248 1.00 . A A . 44 LYS HD2 1 1
14 18927 1 1 44 LYS HD3 H -0.274 1.002 3.909 1.00 . A A . 44 LYS HD3 1 1
14 18928 1 1 44 LYS HE2 H 0.876 3.003 3.919 1.00 . A A . 44 LYS HE2 1 1
14 18929 1 1 44 LYS HE3 H 2.160 1.951 3.311 1.00 . A A . 44 LYS HE3 1 1
14 18930 1 1 44 LYS HG2 H 1.487 -0.467 3.235 1.00 . A A . 44 LYS HG2 1 1
14 18931 1 1 44 LYS HG3 H 1.556 0.248 1.623 1.00 . A A . 44 LYS HG3 1 1
14 18932 1 1 44 LYS HZ1 H 0.994 2.540 1.028 1.00 . A A . 44 LYS HZ1 1 1
14 18933 1 1 44 LYS HZ2 H 2.193 3.539 1.707 1.00 . A A . 44 LYS HZ2 1 1
14 18934 1 1 44 LYS HZ3 H 0.552 3.935 1.884 1.00 . A A . 44 LYS HZ3 1 1
14 18935 1 1 44 LYS N N 0.234 -2.538 -0.010 1.00 . A A . 44 LYS N 1 1
14 18936 1 1 44 LYS NZ N 1.234 3.153 1.835 1.00 . A A . 44 LYS NZ 1 1
14 18937 1 1 44 LYS O O 0.978 -4.027 3.043 1.00 . A A . 44 LYS O 1 1
14 18938 1 1 45 PHE C C -0.662 -6.381 2.592 1.00 . A A . 45 PHE C 1 1
14 18939 1 1 45 PHE CA C -1.507 -5.144 2.928 1.00 . A A . 45 PHE CA 1 1
14 18940 1 1 45 PHE CB C -2.977 -5.424 2.600 1.00 . A A . 45 PHE CB 1 1
14 18941 1 1 45 PHE CD1 C -4.160 -5.536 4.823 1.00 . A A . 45 PHE CD1 1 1
14 18942 1 1 45 PHE CD2 C -4.367 -3.518 3.494 1.00 . A A . 45 PHE CD2 1 1
14 18943 1 1 45 PHE CE1 C -4.974 -4.970 5.809 1.00 . A A . 45 PHE CE1 1 1
14 18944 1 1 45 PHE CE2 C -5.182 -2.953 4.480 1.00 . A A . 45 PHE CE2 1 1
14 18945 1 1 45 PHE CG C -3.855 -4.811 3.664 1.00 . A A . 45 PHE CG 1 1
14 18946 1 1 45 PHE CZ C -5.485 -3.679 5.639 1.00 . A A . 45 PHE CZ 1 1
14 18947 1 1 45 PHE H H -1.647 -3.532 1.502 1.00 . A A . 45 PHE H 1 1
14 18948 1 1 45 PHE HA H -1.413 -4.924 3.983 1.00 . A A . 45 PHE HA 1 1
14 18949 1 1 45 PHE HB2 H -3.218 -4.991 1.640 1.00 . A A . 45 PHE HB2 1 1
14 18950 1 1 45 PHE HB3 H -3.143 -6.490 2.567 1.00 . A A . 45 PHE HB3 1 1
14 18951 1 1 45 PHE HD1 H -3.765 -6.533 4.956 1.00 . A A . 45 PHE HD1 1 1
14 18952 1 1 45 PHE HD2 H -4.133 -2.957 2.600 1.00 . A A . 45 PHE HD2 1 1
14 18953 1 1 45 PHE HE1 H -5.209 -5.529 6.703 1.00 . A A . 45 PHE HE1 1 1
14 18954 1 1 45 PHE HE2 H -5.577 -1.956 4.350 1.00 . A A . 45 PHE HE2 1 1
14 18955 1 1 45 PHE HZ H -6.114 -3.242 6.400 1.00 . A A . 45 PHE HZ 1 1
14 18956 1 1 45 PHE N N -1.035 -3.967 2.132 1.00 . A A . 45 PHE N 1 1
14 18957 1 1 45 PHE O O -0.271 -7.126 3.474 1.00 . A A . 45 PHE O 1 1
14 18958 1 1 46 ALA C C 1.860 -7.649 1.514 1.00 . A A . 46 ALA C 1 1
14 18959 1 1 46 ALA CA C 0.449 -7.783 0.926 1.00 . A A . 46 ALA CA 1 1
14 18960 1 1 46 ALA CB C 0.533 -7.856 -0.602 1.00 . A A . 46 ALA CB 1 1
14 18961 1 1 46 ALA H H -0.701 -5.980 0.641 1.00 . A A . 46 ALA H 1 1
14 18962 1 1 46 ALA HA H -0.011 -8.683 1.304 1.00 . A A . 46 ALA HA 1 1
14 18963 1 1 46 ALA HB1 H 1.374 -8.470 -0.890 1.00 . A A . 46 ALA HB1 1 1
14 18964 1 1 46 ALA HB2 H 0.660 -6.863 -1.005 1.00 . A A . 46 ALA HB2 1 1
14 18965 1 1 46 ALA HB3 H -0.377 -8.288 -0.993 1.00 . A A . 46 ALA HB3 1 1
14 18966 1 1 46 ALA N N -0.375 -6.600 1.327 1.00 . A A . 46 ALA N 1 1
14 18967 1 1 46 ALA O O 2.403 -8.592 2.060 1.00 . A A . 46 ALA O 1 1
14 18968 1 1 47 ALA C C 3.797 -6.374 3.496 1.00 . A A . 47 ALA C 1 1
14 18969 1 1 47 ALA CA C 3.825 -6.261 1.965 1.00 . A A . 47 ALA CA 1 1
14 18970 1 1 47 ALA CB C 4.321 -4.868 1.564 1.00 . A A . 47 ALA CB 1 1
14 18971 1 1 47 ALA H H 1.985 -5.737 0.970 1.00 . A A . 47 ALA H 1 1
14 18972 1 1 47 ALA HA H 4.495 -7.007 1.562 1.00 . A A . 47 ALA HA 1 1
14 18973 1 1 47 ALA HB1 H 3.666 -4.118 1.982 1.00 . A A . 47 ALA HB1 1 1
14 18974 1 1 47 ALA HB2 H 4.324 -4.783 0.487 1.00 . A A . 47 ALA HB2 1 1
14 18975 1 1 47 ALA HB3 H 5.323 -4.721 1.939 1.00 . A A . 47 ALA HB3 1 1
14 18976 1 1 47 ALA N N 2.451 -6.478 1.411 1.00 . A A . 47 ALA N 1 1
14 18977 1 1 47 ALA O O 4.727 -6.879 4.098 1.00 . A A . 47 ALA O 1 1
14 18978 1 1 48 GLU C C 2.656 -7.464 6.055 1.00 . A A . 48 GLU C 1 1
14 18979 1 1 48 GLU CA C 2.637 -5.993 5.618 1.00 . A A . 48 GLU CA 1 1
14 18980 1 1 48 GLU CB C 1.333 -5.335 6.085 1.00 . A A . 48 GLU CB 1 1
14 18981 1 1 48 GLU CD C 0.883 -2.867 5.989 1.00 . A A . 48 GLU CD 1 1
14 18982 1 1 48 GLU CG C 1.640 -3.976 6.728 1.00 . A A . 48 GLU CG 1 1
14 18983 1 1 48 GLU H H 2.004 -5.512 3.612 1.00 . A A . 48 GLU H 1 1
14 18984 1 1 48 GLU HA H 3.478 -5.478 6.061 1.00 . A A . 48 GLU HA 1 1
14 18985 1 1 48 GLU HB2 H 0.678 -5.192 5.236 1.00 . A A . 48 GLU HB2 1 1
14 18986 1 1 48 GLU HB3 H 0.846 -5.971 6.810 1.00 . A A . 48 GLU HB3 1 1
14 18987 1 1 48 GLU HG2 H 1.333 -3.993 7.765 1.00 . A A . 48 GLU HG2 1 1
14 18988 1 1 48 GLU HG3 H 2.702 -3.784 6.674 1.00 . A A . 48 GLU HG3 1 1
14 18989 1 1 48 GLU N N 2.738 -5.911 4.125 1.00 . A A . 48 GLU N 1 1
14 18990 1 1 48 GLU O O 3.337 -7.828 6.996 1.00 . A A . 48 GLU O 1 1
14 18991 1 1 48 GLU OE1 O -0.288 -2.680 6.278 1.00 . A A . 48 GLU OE1 1 1
14 18992 1 1 48 GLU OE2 O 1.489 -2.220 5.150 1.00 . A A . 48 GLU OE2 1 1
14 18993 1 1 49 GLU C C 3.278 -10.380 5.467 1.00 . A A . 49 GLU C 1 1
14 18994 1 1 49 GLU CA C 1.893 -9.766 5.724 1.00 . A A . 49 GLU CA 1 1
14 18995 1 1 49 GLU CB C 0.849 -10.482 4.855 1.00 . A A . 49 GLU CB 1 1
14 18996 1 1 49 GLU CD C 1.405 -12.855 4.235 1.00 . A A . 49 GLU CD 1 1
14 18997 1 1 49 GLU CG C 0.730 -11.955 5.280 1.00 . A A . 49 GLU CG 1 1
14 18998 1 1 49 GLU H H 1.387 -7.988 4.610 1.00 . A A . 49 GLU H 1 1
14 18999 1 1 49 GLU HA H 1.635 -9.879 6.767 1.00 . A A . 49 GLU HA 1 1
14 19000 1 1 49 GLU HB2 H -0.109 -9.996 4.977 1.00 . A A . 49 GLU HB2 1 1
14 19001 1 1 49 GLU HB3 H 1.147 -10.432 3.820 1.00 . A A . 49 GLU HB3 1 1
14 19002 1 1 49 GLU HG2 H 1.208 -12.093 6.239 1.00 . A A . 49 GLU HG2 1 1
14 19003 1 1 49 GLU HG3 H -0.314 -12.221 5.359 1.00 . A A . 49 GLU HG3 1 1
14 19004 1 1 49 GLU N N 1.920 -8.311 5.369 1.00 . A A . 49 GLU N 1 1
14 19005 1 1 49 GLU O O 3.762 -11.181 6.247 1.00 . A A . 49 GLU O 1 1
14 19006 1 1 49 GLU OE1 O 2.596 -13.093 4.362 1.00 . A A . 49 GLU OE1 1 1
14 19007 1 1 49 GLU OE2 O 0.719 -13.297 3.328 1.00 . A A . 49 GLU OE2 1 1
14 19008 1 1 50 PHE C C 6.360 -9.909 4.898 1.00 . A A . 50 PHE C 1 1
14 19009 1 1 50 PHE CA C 5.259 -10.563 4.040 1.00 . A A . 50 PHE CA 1 1
14 19010 1 1 50 PHE CB C 5.549 -10.306 2.560 1.00 . A A . 50 PHE CB 1 1
14 19011 1 1 50 PHE CD1 C 4.915 -12.667 1.928 1.00 . A A . 50 PHE CD1 1 1
14 19012 1 1 50 PHE CD2 C 3.898 -10.827 0.723 1.00 . A A . 50 PHE CD2 1 1
14 19013 1 1 50 PHE CE1 C 4.191 -13.576 1.149 1.00 . A A . 50 PHE CE1 1 1
14 19014 1 1 50 PHE CE2 C 3.174 -11.737 -0.056 1.00 . A A . 50 PHE CE2 1 1
14 19015 1 1 50 PHE CG C 4.770 -11.291 1.715 1.00 . A A . 50 PHE CG 1 1
14 19016 1 1 50 PHE CZ C 3.321 -13.112 0.158 1.00 . A A . 50 PHE CZ 1 1
14 19017 1 1 50 PHE H H 3.487 -9.365 3.769 1.00 . A A . 50 PHE H 1 1
14 19018 1 1 50 PHE HA H 5.259 -11.628 4.219 1.00 . A A . 50 PHE HA 1 1
14 19019 1 1 50 PHE HB2 H 5.252 -9.298 2.305 1.00 . A A . 50 PHE HB2 1 1
14 19020 1 1 50 PHE HB3 H 6.603 -10.427 2.375 1.00 . A A . 50 PHE HB3 1 1
14 19021 1 1 50 PHE HD1 H 5.588 -13.028 2.693 1.00 . A A . 50 PHE HD1 1 1
14 19022 1 1 50 PHE HD2 H 3.785 -9.766 0.557 1.00 . A A . 50 PHE HD2 1 1
14 19023 1 1 50 PHE HE1 H 4.304 -14.635 1.313 1.00 . A A . 50 PHE HE1 1 1
14 19024 1 1 50 PHE HE2 H 2.502 -11.379 -0.821 1.00 . A A . 50 PHE HE2 1 1
14 19025 1 1 50 PHE HZ H 2.762 -13.815 -0.442 1.00 . A A . 50 PHE HZ 1 1
14 19026 1 1 50 PHE N N 3.908 -10.009 4.375 1.00 . A A . 50 PHE N 1 1
14 19027 1 1 50 PHE O O 7.503 -10.329 4.859 1.00 . A A . 50 PHE O 1 1
14 19028 1 1 51 LYS C C 8.034 -7.410 5.664 1.00 . A A . 51 LYS C 1 1
14 19029 1 1 51 LYS CA C 7.040 -8.205 6.532 1.00 . A A . 51 LYS CA 1 1
14 19030 1 1 51 LYS CB C 7.789 -9.245 7.382 1.00 . A A . 51 LYS CB 1 1
14 19031 1 1 51 LYS CD C 8.028 -10.033 9.750 1.00 . A A . 51 LYS CD 1 1
14 19032 1 1 51 LYS CE C 6.968 -10.093 10.857 1.00 . A A . 51 LYS CE 1 1
14 19033 1 1 51 LYS CG C 7.769 -8.818 8.853 1.00 . A A . 51 LYS CG 1 1
14 19034 1 1 51 LYS H H 5.102 -8.578 5.672 1.00 . A A . 51 LYS H 1 1
14 19035 1 1 51 LYS HA H 6.527 -7.518 7.190 1.00 . A A . 51 LYS HA 1 1
14 19036 1 1 51 LYS HB2 H 7.306 -10.207 7.281 1.00 . A A . 51 LYS HB2 1 1
14 19037 1 1 51 LYS HB3 H 8.812 -9.319 7.045 1.00 . A A . 51 LYS HB3 1 1
14 19038 1 1 51 LYS HD2 H 7.980 -10.935 9.157 1.00 . A A . 51 LYS HD2 1 1
14 19039 1 1 51 LYS HD3 H 9.007 -9.948 10.199 1.00 . A A . 51 LYS HD3 1 1
14 19040 1 1 51 LYS HE2 H 6.901 -9.131 11.344 1.00 . A A . 51 LYS HE2 1 1
14 19041 1 1 51 LYS HE3 H 6.010 -10.344 10.425 1.00 . A A . 51 LYS HE3 1 1
14 19042 1 1 51 LYS HG2 H 8.537 -8.076 9.020 1.00 . A A . 51 LYS HG2 1 1
14 19043 1 1 51 LYS HG3 H 6.804 -8.396 9.091 1.00 . A A . 51 LYS HG3 1 1
14 19044 1 1 51 LYS HZ1 H 6.542 -11.320 12.488 1.00 . A A . 51 LYS HZ1 1 1
14 19045 1 1 51 LYS HZ2 H 8.157 -10.793 12.420 1.00 . A A . 51 LYS HZ2 1 1
14 19046 1 1 51 LYS HZ3 H 7.612 -12.010 11.366 1.00 . A A . 51 LYS HZ3 1 1
14 19047 1 1 51 LYS N N 6.026 -8.893 5.666 1.00 . A A . 51 LYS N 1 1
14 19048 1 1 51 LYS NZ N 7.349 -11.132 11.858 1.00 . A A . 51 LYS NZ 1 1
14 19049 1 1 51 LYS O O 9.192 -7.255 6.013 1.00 . A A . 51 LYS O 1 1
14 19050 1 1 52 VAL C C 7.891 -4.660 3.517 1.00 . A A . 52 VAL C 1 1
14 19051 1 1 52 VAL CA C 8.472 -6.077 3.657 1.00 . A A . 52 VAL CA 1 1
14 19052 1 1 52 VAL CB C 8.582 -6.733 2.268 1.00 . A A . 52 VAL CB 1 1
14 19053 1 1 52 VAL CG1 C 9.298 -8.080 2.384 1.00 . A A . 52 VAL CG1 1 1
14 19054 1 1 52 VAL CG2 C 7.187 -6.951 1.668 1.00 . A A . 52 VAL CG2 1 1
14 19055 1 1 52 VAL H H 6.637 -7.010 4.303 1.00 . A A . 52 VAL H 1 1
14 19056 1 1 52 VAL HA H 9.454 -6.015 4.103 1.00 . A A . 52 VAL HA 1 1
14 19057 1 1 52 VAL HB H 9.153 -6.085 1.617 1.00 . A A . 52 VAL HB 1 1
14 19058 1 1 52 VAL HG11 H 10.318 -7.920 2.699 1.00 . A A . 52 VAL HG11 1 1
14 19059 1 1 52 VAL HG12 H 9.292 -8.572 1.422 1.00 . A A . 52 VAL HG12 1 1
14 19060 1 1 52 VAL HG13 H 8.789 -8.697 3.108 1.00 . A A . 52 VAL HG13 1 1
14 19061 1 1 52 VAL HG21 H 7.188 -7.854 1.075 1.00 . A A . 52 VAL HG21 1 1
14 19062 1 1 52 VAL HG22 H 6.929 -6.111 1.040 1.00 . A A . 52 VAL HG22 1 1
14 19063 1 1 52 VAL HG23 H 6.462 -7.043 2.459 1.00 . A A . 52 VAL HG23 1 1
14 19064 1 1 52 VAL N N 7.577 -6.887 4.548 1.00 . A A . 52 VAL N 1 1
14 19065 1 1 52 VAL O O 6.708 -4.456 3.728 1.00 . A A . 52 VAL O 1 1
14 19066 1 1 53 PRO C C 7.580 -2.124 1.666 1.00 . A A . 53 PRO C 1 1
14 19067 1 1 53 PRO CA C 8.334 -2.311 2.986 1.00 . A A . 53 PRO CA 1 1
14 19068 1 1 53 PRO CB C 9.659 -1.549 2.980 1.00 . A A . 53 PRO CB 1 1
14 19069 1 1 53 PRO CD C 10.176 -3.969 2.907 1.00 . A A . 53 PRO CD 1 1
14 19070 1 1 53 PRO CG C 10.753 -2.575 2.599 1.00 . A A . 53 PRO CG 1 1
14 19071 1 1 53 PRO HA H 7.729 -1.985 3.817 1.00 . A A . 53 PRO HA 1 1
14 19072 1 1 53 PRO HB2 H 9.622 -0.750 2.251 1.00 . A A . 53 PRO HB2 1 1
14 19073 1 1 53 PRO HB3 H 9.855 -1.149 3.960 1.00 . A A . 53 PRO HB3 1 1
14 19074 1 1 53 PRO HD2 H 10.304 -4.627 2.058 1.00 . A A . 53 PRO HD2 1 1
14 19075 1 1 53 PRO HD3 H 10.643 -4.387 3.786 1.00 . A A . 53 PRO HD3 1 1
14 19076 1 1 53 PRO HG2 H 10.986 -2.492 1.546 1.00 . A A . 53 PRO HG2 1 1
14 19077 1 1 53 PRO HG3 H 11.640 -2.409 3.190 1.00 . A A . 53 PRO HG3 1 1
14 19078 1 1 53 PRO N N 8.739 -3.719 3.163 1.00 . A A . 53 PRO N 1 1
14 19079 1 1 53 PRO O O 8.095 -2.401 0.599 1.00 . A A . 53 PRO O 1 1
14 19080 1 1 54 ALA C C 6.108 -0.264 -0.302 1.00 . A A . 54 ALA C 1 1
14 19081 1 1 54 ALA CA C 5.535 -1.430 0.516 1.00 . A A . 54 ALA CA 1 1
14 19082 1 1 54 ALA CB C 4.093 -1.105 0.922 1.00 . A A . 54 ALA CB 1 1
14 19083 1 1 54 ALA H H 5.987 -1.436 2.628 1.00 . A A . 54 ALA H 1 1
14 19084 1 1 54 ALA HA H 5.541 -2.327 -0.086 1.00 . A A . 54 ALA HA 1 1
14 19085 1 1 54 ALA HB1 H 3.492 -2.000 0.864 1.00 . A A . 54 ALA HB1 1 1
14 19086 1 1 54 ALA HB2 H 3.690 -0.358 0.253 1.00 . A A . 54 ALA HB2 1 1
14 19087 1 1 54 ALA HB3 H 4.080 -0.726 1.933 1.00 . A A . 54 ALA HB3 1 1
14 19088 1 1 54 ALA N N 6.361 -1.651 1.747 1.00 . A A . 54 ALA N 1 1
14 19089 1 1 54 ALA O O 6.078 -0.281 -1.519 1.00 . A A . 54 ALA O 1 1
14 19090 1 1 55 ALA C C 8.475 1.502 -1.128 1.00 . A A . 55 ALA C 1 1
14 19091 1 1 55 ALA CA C 7.208 1.920 -0.364 1.00 . A A . 55 ALA CA 1 1
14 19092 1 1 55 ALA CB C 7.563 3.014 0.647 1.00 . A A . 55 ALA CB 1 1
14 19093 1 1 55 ALA H H 6.637 0.729 1.341 1.00 . A A . 55 ALA H 1 1
14 19094 1 1 55 ALA HA H 6.479 2.303 -1.062 1.00 . A A . 55 ALA HA 1 1
14 19095 1 1 55 ALA HB1 H 6.704 3.225 1.267 1.00 . A A . 55 ALA HB1 1 1
14 19096 1 1 55 ALA HB2 H 7.854 3.910 0.120 1.00 . A A . 55 ALA HB2 1 1
14 19097 1 1 55 ALA HB3 H 8.381 2.680 1.267 1.00 . A A . 55 ALA HB3 1 1
14 19098 1 1 55 ALA N N 6.629 0.745 0.361 1.00 . A A . 55 ALA N 1 1
14 19099 1 1 55 ALA O O 8.827 2.110 -2.123 1.00 . A A . 55 ALA O 1 1
14 19100 1 1 56 THR C C 10.171 -1.347 -2.041 1.00 . A A . 56 THR C 1 1
14 19101 1 1 56 THR CA C 10.407 0.021 -1.370 1.00 . A A . 56 THR CA 1 1
14 19102 1 1 56 THR CB C 11.552 -0.092 -0.349 1.00 . A A . 56 THR CB 1 1
14 19103 1 1 56 THR CG2 C 12.900 -0.072 -1.077 1.00 . A A . 56 THR CG2 1 1
14 19104 1 1 56 THR H H 8.858 0.005 0.132 1.00 . A A . 56 THR H 1 1
14 19105 1 1 56 THR HA H 10.674 0.745 -2.127 1.00 . A A . 56 THR HA 1 1
14 19106 1 1 56 THR HB H 11.458 -1.020 0.195 1.00 . A A . 56 THR HB 1 1
14 19107 1 1 56 THR HG1 H 11.332 0.647 1.438 1.00 . A A . 56 THR HG1 1 1
14 19108 1 1 56 THR HG21 H 13.693 -0.257 -0.367 1.00 . A A . 56 THR HG21 1 1
14 19109 1 1 56 THR HG22 H 13.046 0.895 -1.534 1.00 . A A . 56 THR HG22 1 1
14 19110 1 1 56 THR HG23 H 12.912 -0.836 -1.837 1.00 . A A . 56 THR HG23 1 1
14 19111 1 1 56 THR N N 9.160 0.475 -0.672 1.00 . A A . 56 THR N 1 1
14 19112 1 1 56 THR O O 11.111 -2.058 -2.356 1.00 . A A . 56 THR O 1 1
14 19113 1 1 56 THR OG1 O 11.496 1.000 0.561 1.00 . A A . 56 THR OG1 1 1
14 19114 1 1 57 SER C C 7.538 -2.891 -3.964 1.00 . A A . 57 SER C 1 1
14 19115 1 1 57 SER CA C 8.650 -3.040 -2.921 1.00 . A A . 57 SER CA 1 1
14 19116 1 1 57 SER CB C 8.223 -4.066 -1.863 1.00 . A A . 57 SER CB 1 1
14 19117 1 1 57 SER H H 8.185 -1.139 -2.015 1.00 . A A . 57 SER H 1 1
14 19118 1 1 57 SER HA H 9.547 -3.390 -3.409 1.00 . A A . 57 SER HA 1 1
14 19119 1 1 57 SER HB2 H 8.184 -5.046 -2.307 1.00 . A A . 57 SER HB2 1 1
14 19120 1 1 57 SER HB3 H 8.946 -4.069 -1.059 1.00 . A A . 57 SER HB3 1 1
14 19121 1 1 57 SER HG H 6.627 -4.463 -0.819 1.00 . A A . 57 SER HG 1 1
14 19122 1 1 57 SER N N 8.929 -1.723 -2.268 1.00 . A A . 57 SER N 1 1
14 19123 1 1 57 SER O O 6.659 -2.055 -3.843 1.00 . A A . 57 SER O 1 1
14 19124 1 1 57 SER OG O 6.934 -3.731 -1.360 1.00 . A A . 57 SER OG 1 1
14 19125 1 1 58 ALA C C 5.941 -5.066 -6.247 1.00 . A A . 58 ALA C 1 1
14 19126 1 1 58 ALA CA C 6.531 -3.664 -6.046 1.00 . A A . 58 ALA CA 1 1
14 19127 1 1 58 ALA CB C 7.164 -3.183 -7.355 1.00 . A A . 58 ALA CB 1 1
14 19128 1 1 58 ALA H H 8.291 -4.382 -5.034 1.00 . A A . 58 ALA H 1 1
14 19129 1 1 58 ALA HA H 5.745 -2.982 -5.753 1.00 . A A . 58 ALA HA 1 1
14 19130 1 1 58 ALA HB1 H 6.547 -2.413 -7.792 1.00 . A A . 58 ALA HB1 1 1
14 19131 1 1 58 ALA HB2 H 7.247 -4.012 -8.041 1.00 . A A . 58 ALA HB2 1 1
14 19132 1 1 58 ALA HB3 H 8.146 -2.785 -7.152 1.00 . A A . 58 ALA HB3 1 1
14 19133 1 1 58 ALA N N 7.574 -3.716 -4.978 1.00 . A A . 58 ALA N 1 1
14 19134 1 1 58 ALA O O 6.442 -6.043 -5.716 1.00 . A A . 58 ALA O 1 1
14 19135 1 1 59 ILE C C 4.352 -6.822 -8.758 1.00 . A A . 59 ILE C 1 1
14 19136 1 1 59 ILE CA C 4.259 -6.500 -7.263 1.00 . A A . 59 ILE CA 1 1
14 19137 1 1 59 ILE CB C 2.789 -6.464 -6.811 1.00 . A A . 59 ILE CB 1 1
14 19138 1 1 59 ILE CD1 C 1.353 -6.302 -4.764 1.00 . A A . 59 ILE CD1 1 1
14 19139 1 1 59 ILE CG1 C 2.724 -6.722 -5.300 1.00 . A A . 59 ILE CG1 1 1
14 19140 1 1 59 ILE CG2 C 1.981 -7.540 -7.547 1.00 . A A . 59 ILE CG2 1 1
14 19141 1 1 59 ILE H H 4.505 -4.367 -7.431 1.00 . A A . 59 ILE H 1 1
14 19142 1 1 59 ILE HA H 4.789 -7.256 -6.702 1.00 . A A . 59 ILE HA 1 1
14 19143 1 1 59 ILE HB H 2.373 -5.492 -7.027 1.00 . A A . 59 ILE HB 1 1
14 19144 1 1 59 ILE HD11 H 1.269 -5.226 -4.793 1.00 . A A . 59 ILE HD11 1 1
14 19145 1 1 59 ILE HD12 H 1.246 -6.644 -3.745 1.00 . A A . 59 ILE HD12 1 1
14 19146 1 1 59 ILE HD13 H 0.578 -6.740 -5.374 1.00 . A A . 59 ILE HD13 1 1
14 19147 1 1 59 ILE HG12 H 2.879 -7.774 -5.109 1.00 . A A . 59 ILE HG12 1 1
14 19148 1 1 59 ILE HG13 H 3.492 -6.148 -4.804 1.00 . A A . 59 ILE HG13 1 1
14 19149 1 1 59 ILE HG21 H 1.249 -7.964 -6.877 1.00 . A A . 59 ILE HG21 1 1
14 19150 1 1 59 ILE HG22 H 2.644 -8.318 -7.894 1.00 . A A . 59 ILE HG22 1 1
14 19151 1 1 59 ILE HG23 H 1.478 -7.094 -8.393 1.00 . A A . 59 ILE HG23 1 1
14 19152 1 1 59 ILE N N 4.886 -5.168 -7.014 1.00 . A A . 59 ILE N 1 1
14 19153 1 1 59 ILE O O 3.847 -6.091 -9.587 1.00 . A A . 59 ILE O 1 1
14 19154 1 1 60 ILE C C 4.053 -9.326 -10.913 1.00 . A A . 60 ILE C 1 1
14 19155 1 1 60 ILE CA C 5.121 -8.283 -10.549 1.00 . A A . 60 ILE CA 1 1
14 19156 1 1 60 ILE CB C 6.523 -8.853 -10.825 1.00 . A A . 60 ILE CB 1 1
14 19157 1 1 60 ILE CD1 C 7.218 -11.258 -10.920 1.00 . A A . 60 ILE CD1 1 1
14 19158 1 1 60 ILE CG1 C 6.744 -10.129 -10.002 1.00 . A A . 60 ILE CG1 1 1
14 19159 1 1 60 ILE CG2 C 7.585 -7.817 -10.447 1.00 . A A . 60 ILE CG2 1 1
14 19160 1 1 60 ILE H H 5.391 -8.485 -8.416 1.00 . A A . 60 ILE H 1 1
14 19161 1 1 60 ILE HA H 4.973 -7.401 -11.153 1.00 . A A . 60 ILE HA 1 1
14 19162 1 1 60 ILE HB H 6.611 -9.084 -11.877 1.00 . A A . 60 ILE HB 1 1
14 19163 1 1 60 ILE HD11 H 7.493 -10.850 -11.881 1.00 . A A . 60 ILE HD11 1 1
14 19164 1 1 60 ILE HD12 H 6.423 -11.976 -11.047 1.00 . A A . 60 ILE HD12 1 1
14 19165 1 1 60 ILE HD13 H 8.074 -11.745 -10.478 1.00 . A A . 60 ILE HD13 1 1
14 19166 1 1 60 ILE HG12 H 7.491 -9.943 -9.243 1.00 . A A . 60 ILE HG12 1 1
14 19167 1 1 60 ILE HG13 H 5.818 -10.418 -9.529 1.00 . A A . 60 ILE HG13 1 1
14 19168 1 1 60 ILE HG21 H 7.514 -7.596 -9.393 1.00 . A A . 60 ILE HG21 1 1
14 19169 1 1 60 ILE HG22 H 7.427 -6.914 -11.016 1.00 . A A . 60 ILE HG22 1 1
14 19170 1 1 60 ILE HG23 H 8.567 -8.212 -10.665 1.00 . A A . 60 ILE HG23 1 1
14 19171 1 1 60 ILE N N 4.993 -7.911 -9.106 1.00 . A A . 60 ILE N 1 1
14 19172 1 1 60 ILE O O 3.370 -9.857 -10.056 1.00 . A A . 60 ILE O 1 1
14 19173 1 1 61 THR C C 3.581 -11.953 -12.932 1.00 . A A . 61 THR C 1 1
14 19174 1 1 61 THR CA C 2.885 -10.621 -12.624 1.00 . A A . 61 THR CA 1 1
14 19175 1 1 61 THR CB C 2.169 -10.112 -13.887 1.00 . A A . 61 THR CB 1 1
14 19176 1 1 61 THR CG2 C 0.845 -10.861 -14.073 1.00 . A A . 61 THR CG2 1 1
14 19177 1 1 61 THR H H 4.466 -9.171 -12.851 1.00 . A A . 61 THR H 1 1
14 19178 1 1 61 THR HA H 2.161 -10.768 -11.834 1.00 . A A . 61 THR HA 1 1
14 19179 1 1 61 THR HB H 2.796 -10.285 -14.747 1.00 . A A . 61 THR HB 1 1
14 19180 1 1 61 THR HG1 H 1.108 -8.600 -13.250 1.00 . A A . 61 THR HG1 1 1
14 19181 1 1 61 THR HG21 H 0.095 -10.433 -13.424 1.00 . A A . 61 THR HG21 1 1
14 19182 1 1 61 THR HG22 H 0.979 -11.902 -13.827 1.00 . A A . 61 THR HG22 1 1
14 19183 1 1 61 THR HG23 H 0.522 -10.773 -15.100 1.00 . A A . 61 THR HG23 1 1
14 19184 1 1 61 THR N N 3.905 -9.617 -12.183 1.00 . A A . 61 THR N 1 1
14 19185 1 1 61 THR O O 4.761 -11.992 -13.241 1.00 . A A . 61 THR O 1 1
14 19186 1 1 61 THR OG1 O 1.910 -8.715 -13.767 1.00 . A A . 61 THR OG1 1 1
14 19187 1 1 62 ASN C C 4.054 -14.413 -14.561 1.00 . A A . 62 ASN C 1 1
14 19188 1 1 62 ASN CA C 3.447 -14.392 -13.147 1.00 . A A . 62 ASN CA 1 1
14 19189 1 1 62 ASN CB C 2.355 -15.466 -13.040 1.00 . A A . 62 ASN CB 1 1
14 19190 1 1 62 ASN CG C 1.263 -15.212 -14.088 1.00 . A A . 62 ASN CG 1 1
14 19191 1 1 62 ASN H H 1.907 -12.980 -12.606 1.00 . A A . 62 ASN H 1 1
14 19192 1 1 62 ASN HA H 4.222 -14.602 -12.425 1.00 . A A . 62 ASN HA 1 1
14 19193 1 1 62 ASN HB2 H 2.792 -16.440 -13.207 1.00 . A A . 62 ASN HB2 1 1
14 19194 1 1 62 ASN HB3 H 1.916 -15.434 -12.054 1.00 . A A . 62 ASN HB3 1 1
14 19195 1 1 62 ASN HD21 H 1.949 -16.586 -15.349 1.00 . A A . 62 ASN HD21 1 1
14 19196 1 1 62 ASN HD22 H 0.564 -15.751 -15.867 1.00 . A A . 62 ASN HD22 1 1
14 19197 1 1 62 ASN N N 2.852 -13.045 -12.855 1.00 . A A . 62 ASN N 1 1
14 19198 1 1 62 ASN ND2 N 1.259 -15.907 -15.193 1.00 . A A . 62 ASN ND2 1 1
14 19199 1 1 62 ASN O O 4.948 -15.191 -14.843 1.00 . A A . 62 ASN O 1 1
14 19200 1 1 62 ASN OD1 O 0.406 -14.372 -13.897 1.00 . A A . 62 ASN OD1 1 1
14 19201 1 1 63 ASP C C 5.449 -12.751 -16.847 1.00 . A A . 63 ASP C 1 1
14 19202 1 1 63 ASP CA C 4.126 -13.527 -16.839 1.00 . A A . 63 ASP CA 1 1
14 19203 1 1 63 ASP CB C 3.121 -12.836 -17.768 1.00 . A A . 63 ASP CB 1 1
14 19204 1 1 63 ASP CG C 1.794 -13.604 -17.759 1.00 . A A . 63 ASP CG 1 1
14 19205 1 1 63 ASP H H 2.861 -12.946 -15.195 1.00 . A A . 63 ASP H 1 1
14 19206 1 1 63 ASP HA H 4.299 -14.536 -17.183 1.00 . A A . 63 ASP HA 1 1
14 19207 1 1 63 ASP HB2 H 2.953 -11.824 -17.426 1.00 . A A . 63 ASP HB2 1 1
14 19208 1 1 63 ASP HB3 H 3.516 -12.814 -18.773 1.00 . A A . 63 ASP HB3 1 1
14 19209 1 1 63 ASP N N 3.579 -13.562 -15.447 1.00 . A A . 63 ASP N 1 1
14 19210 1 1 63 ASP O O 6.438 -13.210 -17.390 1.00 . A A . 63 ASP O 1 1
14 19211 1 1 63 ASP OD1 O 1.670 -14.545 -18.527 1.00 . A A . 63 ASP OD1 1 1
14 19212 1 1 63 ASP OD2 O 0.923 -13.239 -16.984 1.00 . A A . 63 ASP OD2 1 1
14 19213 1 1 64 GLY C C 6.407 -9.283 -16.346 1.00 . A A . 64 GLY C 1 1
14 19214 1 1 64 GLY CA C 6.733 -10.774 -16.205 1.00 . A A . 64 GLY CA 1 1
14 19215 1 1 64 GLY H H 4.664 -11.241 -15.810 1.00 . A A . 64 GLY H 1 1
14 19216 1 1 64 GLY HA2 H 7.239 -10.945 -15.266 1.00 . A A . 64 GLY HA2 1 1
14 19217 1 1 64 GLY HA3 H 7.377 -11.075 -17.019 1.00 . A A . 64 GLY HA3 1 1
14 19218 1 1 64 GLY N N 5.475 -11.583 -16.243 1.00 . A A . 64 GLY N 1 1
14 19219 1 1 64 GLY O O 6.940 -8.606 -17.206 1.00 . A A . 64 GLY O 1 1
14 19220 1 1 65 VAL C C 5.299 -6.703 -14.170 1.00 . A A . 65 VAL C 1 1
14 19221 1 1 65 VAL CA C 5.178 -7.318 -15.570 1.00 . A A . 65 VAL CA 1 1
14 19222 1 1 65 VAL CB C 3.737 -7.169 -16.081 1.00 . A A . 65 VAL CB 1 1
14 19223 1 1 65 VAL CG1 C 3.392 -5.683 -16.222 1.00 . A A . 65 VAL CG1 1 1
14 19224 1 1 65 VAL CG2 C 3.603 -7.850 -17.446 1.00 . A A . 65 VAL CG2 1 1
14 19225 1 1 65 VAL H H 5.134 -9.339 -14.816 1.00 . A A . 65 VAL H 1 1
14 19226 1 1 65 VAL HA H 5.853 -6.811 -16.243 1.00 . A A . 65 VAL HA 1 1
14 19227 1 1 65 VAL HB H 3.057 -7.629 -15.378 1.00 . A A . 65 VAL HB 1 1
14 19228 1 1 65 VAL HG11 H 3.852 -5.126 -15.419 1.00 . A A . 65 VAL HG11 1 1
14 19229 1 1 65 VAL HG12 H 2.321 -5.556 -16.179 1.00 . A A . 65 VAL HG12 1 1
14 19230 1 1 65 VAL HG13 H 3.760 -5.316 -17.170 1.00 . A A . 65 VAL HG13 1 1
14 19231 1 1 65 VAL HG21 H 2.780 -7.410 -17.991 1.00 . A A . 65 VAL HG21 1 1
14 19232 1 1 65 VAL HG22 H 3.416 -8.905 -17.305 1.00 . A A . 65 VAL HG22 1 1
14 19233 1 1 65 VAL HG23 H 4.517 -7.718 -18.007 1.00 . A A . 65 VAL HG23 1 1
14 19234 1 1 65 VAL N N 5.542 -8.769 -15.501 1.00 . A A . 65 VAL N 1 1
14 19235 1 1 65 VAL O O 4.602 -7.093 -13.252 1.00 . A A . 65 VAL O 1 1
14 19236 1 1 66 GLY C C 5.220 -4.128 -12.406 1.00 . A A . 66 GLY C 1 1
14 19237 1 1 66 GLY CA C 6.374 -5.092 -12.678 1.00 . A A . 66 GLY CA 1 1
14 19238 1 1 66 GLY H H 6.725 -5.456 -14.766 1.00 . A A . 66 GLY H 1 1
14 19239 1 1 66 GLY HA2 H 6.399 -5.848 -11.908 1.00 . A A . 66 GLY HA2 1 1
14 19240 1 1 66 GLY HA3 H 7.303 -4.544 -12.676 1.00 . A A . 66 GLY HA3 1 1
14 19241 1 1 66 GLY N N 6.183 -5.745 -14.008 1.00 . A A . 66 GLY N 1 1
14 19242 1 1 66 GLY O O 5.297 -2.951 -12.709 1.00 . A A . 66 GLY O 1 1
14 19243 1 1 67 VAL C C 3.312 -2.833 -10.350 1.00 . A A . 67 VAL C 1 1
14 19244 1 1 67 VAL CA C 2.974 -3.758 -11.524 1.00 . A A . 67 VAL CA 1 1
14 19245 1 1 67 VAL CB C 1.763 -4.627 -11.153 1.00 . A A . 67 VAL CB 1 1
14 19246 1 1 67 VAL CG1 C 0.505 -3.757 -11.096 1.00 . A A . 67 VAL CG1 1 1
14 19247 1 1 67 VAL CG2 C 1.570 -5.726 -12.203 1.00 . A A . 67 VAL CG2 1 1
14 19248 1 1 67 VAL H H 4.130 -5.579 -11.602 1.00 . A A . 67 VAL H 1 1
14 19249 1 1 67 VAL HA H 2.733 -3.160 -12.392 1.00 . A A . 67 VAL HA 1 1
14 19250 1 1 67 VAL HB H 1.929 -5.078 -10.186 1.00 . A A . 67 VAL HB 1 1
14 19251 1 1 67 VAL HG11 H 0.189 -3.513 -12.100 1.00 . A A . 67 VAL HG11 1 1
14 19252 1 1 67 VAL HG12 H 0.719 -2.847 -10.557 1.00 . A A . 67 VAL HG12 1 1
14 19253 1 1 67 VAL HG13 H -0.283 -4.296 -10.592 1.00 . A A . 67 VAL HG13 1 1
14 19254 1 1 67 VAL HG21 H 2.453 -5.797 -12.821 1.00 . A A . 67 VAL HG21 1 1
14 19255 1 1 67 VAL HG22 H 0.720 -5.485 -12.820 1.00 . A A . 67 VAL HG22 1 1
14 19256 1 1 67 VAL HG23 H 1.399 -6.670 -11.709 1.00 . A A . 67 VAL HG23 1 1
14 19257 1 1 67 VAL N N 4.153 -4.626 -11.832 1.00 . A A . 67 VAL N 1 1
14 19258 1 1 67 VAL O O 3.768 -3.275 -9.308 1.00 . A A . 67 VAL O 1 1
14 19259 1 1 68 ASN C C 2.083 -0.235 -8.674 1.00 . A A . 68 ASN C 1 1
14 19260 1 1 68 ASN CA C 3.380 -0.582 -9.416 1.00 . A A . 68 ASN CA 1 1
14 19261 1 1 68 ASN CB C 3.979 0.699 -10.012 1.00 . A A . 68 ASN CB 1 1
14 19262 1 1 68 ASN CG C 5.492 0.536 -10.187 1.00 . A A . 68 ASN CG 1 1
14 19263 1 1 68 ASN H H 2.715 -1.231 -11.362 1.00 . A A . 68 ASN H 1 1
14 19264 1 1 68 ASN HA H 4.085 -1.022 -8.725 1.00 . A A . 68 ASN HA 1 1
14 19265 1 1 68 ASN HB2 H 3.524 0.893 -10.974 1.00 . A A . 68 ASN HB2 1 1
14 19266 1 1 68 ASN HB3 H 3.784 1.528 -9.350 1.00 . A A . 68 ASN HB3 1 1
14 19267 1 1 68 ASN HD21 H 5.473 1.109 -12.091 1.00 . A A . 68 ASN HD21 1 1
14 19268 1 1 68 ASN HD22 H 7.000 0.709 -11.469 1.00 . A A . 68 ASN HD22 1 1
14 19269 1 1 68 ASN N N 3.086 -1.553 -10.514 1.00 . A A . 68 ASN N 1 1
14 19270 1 1 68 ASN ND2 N 6.033 0.807 -11.346 1.00 . A A . 68 ASN ND2 1 1
14 19271 1 1 68 ASN O O 1.000 -0.410 -9.206 1.00 . A A . 68 ASN O 1 1
14 19272 1 1 68 ASN OD1 O 6.189 0.165 -9.262 1.00 . A A . 68 ASN OD1 1 1
14 19273 1 1 69 PRO C C 0.559 2.026 -7.081 1.00 . A A . 69 PRO C 1 1
14 19274 1 1 69 PRO CA C 1.094 0.661 -6.619 1.00 . A A . 69 PRO CA 1 1
14 19275 1 1 69 PRO CB C 1.702 0.732 -5.211 1.00 . A A . 69 PRO CB 1 1
14 19276 1 1 69 PRO CD C 3.553 0.468 -6.834 1.00 . A A . 69 PRO CD 1 1
14 19277 1 1 69 PRO CG C 3.225 0.929 -5.401 1.00 . A A . 69 PRO CG 1 1
14 19278 1 1 69 PRO HA H 0.317 -0.085 -6.650 1.00 . A A . 69 PRO HA 1 1
14 19279 1 1 69 PRO HB2 H 1.281 1.567 -4.667 1.00 . A A . 69 PRO HB2 1 1
14 19280 1 1 69 PRO HB3 H 1.519 -0.188 -4.680 1.00 . A A . 69 PRO HB3 1 1
14 19281 1 1 69 PRO HD2 H 4.108 1.233 -7.358 1.00 . A A . 69 PRO HD2 1 1
14 19282 1 1 69 PRO HD3 H 4.105 -0.459 -6.816 1.00 . A A . 69 PRO HD3 1 1
14 19283 1 1 69 PRO HG2 H 3.480 1.973 -5.277 1.00 . A A . 69 PRO HG2 1 1
14 19284 1 1 69 PRO HG3 H 3.768 0.327 -4.690 1.00 . A A . 69 PRO HG3 1 1
14 19285 1 1 69 PRO N N 2.233 0.261 -7.464 1.00 . A A . 69 PRO N 1 1
14 19286 1 1 69 PRO O O 0.649 3.016 -6.377 1.00 . A A . 69 PRO O 1 1
14 19287 1 1 70 ALA C C -1.752 3.116 -9.710 1.00 . A A . 70 ALA C 1 1
14 19288 1 1 70 ALA CA C -0.523 3.371 -8.812 1.00 . A A . 70 ALA CA 1 1
14 19289 1 1 70 ALA CB C 0.573 4.067 -9.627 1.00 . A A . 70 ALA CB 1 1
14 19290 1 1 70 ALA H H -0.027 1.269 -8.823 1.00 . A A . 70 ALA H 1 1
14 19291 1 1 70 ALA HA H -0.811 4.007 -7.989 1.00 . A A . 70 ALA HA 1 1
14 19292 1 1 70 ALA HB1 H 1.330 3.346 -9.901 1.00 . A A . 70 ALA HB1 1 1
14 19293 1 1 70 ALA HB2 H 1.022 4.850 -9.034 1.00 . A A . 70 ALA HB2 1 1
14 19294 1 1 70 ALA HB3 H 0.144 4.494 -10.520 1.00 . A A . 70 ALA HB3 1 1
14 19295 1 1 70 ALA N N 0.015 2.079 -8.274 1.00 . A A . 70 ALA N 1 1
14 19296 1 1 70 ALA O O -2.138 3.967 -10.492 1.00 . A A . 70 ALA O 1 1
14 19297 1 1 71 GLN C C -4.727 1.175 -9.547 1.00 . A A . 71 GLN C 1 1
14 19298 1 1 71 GLN CA C -3.575 1.658 -10.443 1.00 . A A . 71 GLN CA 1 1
14 19299 1 1 71 GLN CB C -3.221 0.562 -11.454 1.00 . A A . 71 GLN CB 1 1
14 19300 1 1 71 GLN CD C -1.814 0.073 -13.460 1.00 . A A . 71 GLN CD 1 1
14 19301 1 1 71 GLN CG C -2.478 1.181 -12.640 1.00 . A A . 71 GLN CG 1 1
14 19302 1 1 71 GLN H H -2.052 1.291 -8.961 1.00 . A A . 71 GLN H 1 1
14 19303 1 1 71 GLN HA H -3.879 2.550 -10.970 1.00 . A A . 71 GLN HA 1 1
14 19304 1 1 71 GLN HB2 H -2.590 -0.175 -10.978 1.00 . A A . 71 GLN HB2 1 1
14 19305 1 1 71 GLN HB3 H -4.126 0.089 -11.805 1.00 . A A . 71 GLN HB3 1 1
14 19306 1 1 71 GLN HE21 H -0.158 0.054 -12.361 1.00 . A A . 71 GLN HE21 1 1
14 19307 1 1 71 GLN HE22 H -0.188 -1.054 -13.647 1.00 . A A . 71 GLN HE22 1 1
14 19308 1 1 71 GLN HG2 H -3.179 1.720 -13.262 1.00 . A A . 71 GLN HG2 1 1
14 19309 1 1 71 GLN HG3 H -1.722 1.860 -12.277 1.00 . A A . 71 GLN HG3 1 1
14 19310 1 1 71 GLN N N -2.374 1.960 -9.600 1.00 . A A . 71 GLN N 1 1
14 19311 1 1 71 GLN NE2 N -0.621 -0.344 -13.129 1.00 . A A . 71 GLN NE2 1 1
14 19312 1 1 71 GLN O O -4.506 0.771 -8.423 1.00 . A A . 71 GLN O 1 1
14 19313 1 1 71 GLN OE1 O -2.388 -0.421 -14.411 1.00 . A A . 71 GLN OE1 1 1
14 19314 1 1 72 PRO C C -7.234 -0.737 -9.321 1.00 . A A . 72 PRO C 1 1
14 19315 1 1 72 PRO CA C -7.140 0.795 -9.348 1.00 . A A . 72 PRO CA 1 1
14 19316 1 1 72 PRO CB C -8.287 1.405 -10.157 1.00 . A A . 72 PRO CB 1 1
14 19317 1 1 72 PRO CD C -6.198 1.715 -11.449 1.00 . A A . 72 PRO CD 1 1
14 19318 1 1 72 PRO CG C -7.732 1.661 -11.578 1.00 . A A . 72 PRO CG 1 1
14 19319 1 1 72 PRO HA H -7.142 1.194 -8.347 1.00 . A A . 72 PRO HA 1 1
14 19320 1 1 72 PRO HB2 H -9.120 0.715 -10.198 1.00 . A A . 72 PRO HB2 1 1
14 19321 1 1 72 PRO HB3 H -8.599 2.338 -9.714 1.00 . A A . 72 PRO HB3 1 1
14 19322 1 1 72 PRO HD2 H -5.736 1.067 -12.182 1.00 . A A . 72 PRO HD2 1 1
14 19323 1 1 72 PRO HD3 H -5.843 2.728 -11.560 1.00 . A A . 72 PRO HD3 1 1
14 19324 1 1 72 PRO HG2 H -8.024 0.857 -12.238 1.00 . A A . 72 PRO HG2 1 1
14 19325 1 1 72 PRO HG3 H -8.099 2.603 -11.955 1.00 . A A . 72 PRO HG3 1 1
14 19326 1 1 72 PRO N N -5.930 1.226 -10.078 1.00 . A A . 72 PRO N 1 1
14 19327 1 1 72 PRO O O -6.849 -1.407 -10.262 1.00 . A A . 72 PRO O 1 1
14 19328 1 1 73 ALA C C -8.644 -3.340 -9.324 1.00 . A A . 73 ALA C 1 1
14 19329 1 1 73 ALA CA C -7.869 -2.777 -8.122 1.00 . A A . 73 ALA CA 1 1
14 19330 1 1 73 ALA CB C -8.612 -3.122 -6.827 1.00 . A A . 73 ALA CB 1 1
14 19331 1 1 73 ALA H H -8.039 -0.717 -7.502 1.00 . A A . 73 ALA H 1 1
14 19332 1 1 73 ALA HA H -6.883 -3.218 -8.097 1.00 . A A . 73 ALA HA 1 1
14 19333 1 1 73 ALA HB1 H -9.065 -2.230 -6.423 1.00 . A A . 73 ALA HB1 1 1
14 19334 1 1 73 ALA HB2 H -7.914 -3.528 -6.110 1.00 . A A . 73 ALA HB2 1 1
14 19335 1 1 73 ALA HB3 H -9.379 -3.852 -7.034 1.00 . A A . 73 ALA HB3 1 1
14 19336 1 1 73 ALA N N -7.741 -1.288 -8.242 1.00 . A A . 73 ALA N 1 1
14 19337 1 1 73 ALA O O -8.297 -4.377 -9.858 1.00 . A A . 73 ALA O 1 1
14 19338 1 1 74 GLY C C -9.575 -3.304 -12.149 1.00 . A A . 74 GLY C 1 1
14 19339 1 1 74 GLY CA C -10.484 -3.143 -10.923 1.00 . A A . 74 GLY CA 1 1
14 19340 1 1 74 GLY H H -9.939 -1.824 -9.305 1.00 . A A . 74 GLY H 1 1
14 19341 1 1 74 GLY HA2 H -10.933 -4.095 -10.679 1.00 . A A . 74 GLY HA2 1 1
14 19342 1 1 74 GLY HA3 H -11.260 -2.426 -11.148 1.00 . A A . 74 GLY HA3 1 1
14 19343 1 1 74 GLY N N -9.685 -2.659 -9.753 1.00 . A A . 74 GLY N 1 1
14 19344 1 1 74 GLY O O -9.627 -4.307 -12.836 1.00 . A A . 74 GLY O 1 1
14 19345 1 1 75 ASN C C -6.735 -3.465 -13.349 1.00 . A A . 75 ASN C 1 1
14 19346 1 1 75 ASN CA C -7.822 -2.409 -13.602 1.00 . A A . 75 ASN CA 1 1
14 19347 1 1 75 ASN CB C -7.163 -1.044 -13.836 1.00 . A A . 75 ASN CB 1 1
14 19348 1 1 75 ASN CG C -6.497 -1.025 -15.216 1.00 . A A . 75 ASN CG 1 1
14 19349 1 1 75 ASN H H -8.722 -1.528 -11.849 1.00 . A A . 75 ASN H 1 1
14 19350 1 1 75 ASN HA H -8.391 -2.685 -14.478 1.00 . A A . 75 ASN HA 1 1
14 19351 1 1 75 ASN HB2 H -7.915 -0.270 -13.789 1.00 . A A . 75 ASN HB2 1 1
14 19352 1 1 75 ASN HB3 H -6.416 -0.870 -13.076 1.00 . A A . 75 ASN HB3 1 1
14 19353 1 1 75 ASN HD21 H -4.702 -1.514 -14.519 1.00 . A A . 75 ASN HD21 1 1
14 19354 1 1 75 ASN HD22 H -4.791 -1.287 -16.199 1.00 . A A . 75 ASN HD22 1 1
14 19355 1 1 75 ASN N N -8.742 -2.323 -12.423 1.00 . A A . 75 ASN N 1 1
14 19356 1 1 75 ASN ND2 N -5.224 -1.298 -15.320 1.00 . A A . 75 ASN ND2 1 1
14 19357 1 1 75 ASN O O -6.327 -4.165 -14.258 1.00 . A A . 75 ASN O 1 1
14 19358 1 1 75 ASN OD1 O -7.143 -0.757 -16.211 1.00 . A A . 75 ASN OD1 1 1
14 19359 1 1 76 ILE C C -5.730 -6.006 -12.120 1.00 . A A . 76 ILE C 1 1
14 19360 1 1 76 ILE CA C -5.206 -4.596 -11.806 1.00 . A A . 76 ILE CA 1 1
14 19361 1 1 76 ILE CB C -4.837 -4.496 -10.316 1.00 . A A . 76 ILE CB 1 1
14 19362 1 1 76 ILE CD1 C -2.833 -3.022 -10.722 1.00 . A A . 76 ILE CD1 1 1
14 19363 1 1 76 ILE CG1 C -4.199 -3.126 -10.032 1.00 . A A . 76 ILE CG1 1 1
14 19364 1 1 76 ILE CG2 C -3.852 -5.613 -9.939 1.00 . A A . 76 ILE CG2 1 1
14 19365 1 1 76 ILE H H -6.614 -3.005 -11.414 1.00 . A A . 76 ILE H 1 1
14 19366 1 1 76 ILE HA H -4.331 -4.397 -12.407 1.00 . A A . 76 ILE HA 1 1
14 19367 1 1 76 ILE HB H -5.734 -4.601 -9.723 1.00 . A A . 76 ILE HB 1 1
14 19368 1 1 76 ILE HD11 H -2.930 -3.309 -11.758 1.00 . A A . 76 ILE HD11 1 1
14 19369 1 1 76 ILE HD12 H -2.132 -3.679 -10.231 1.00 . A A . 76 ILE HD12 1 1
14 19370 1 1 76 ILE HD13 H -2.476 -2.005 -10.662 1.00 . A A . 76 ILE HD13 1 1
14 19371 1 1 76 ILE HG12 H -4.846 -2.346 -10.403 1.00 . A A . 76 ILE HG12 1 1
14 19372 1 1 76 ILE HG13 H -4.069 -3.006 -8.967 1.00 . A A . 76 ILE HG13 1 1
14 19373 1 1 76 ILE HG21 H -2.865 -5.195 -9.807 1.00 . A A . 76 ILE HG21 1 1
14 19374 1 1 76 ILE HG22 H -3.826 -6.353 -10.724 1.00 . A A . 76 ILE HG22 1 1
14 19375 1 1 76 ILE HG23 H -4.171 -6.076 -9.018 1.00 . A A . 76 ILE HG23 1 1
14 19376 1 1 76 ILE N N -6.267 -3.584 -12.126 1.00 . A A . 76 ILE N 1 1
14 19377 1 1 76 ILE O O -5.026 -6.820 -12.690 1.00 . A A . 76 ILE O 1 1
14 19378 1 1 77 PHE C C -7.862 -7.782 -13.523 1.00 . A A . 77 PHE C 1 1
14 19379 1 1 77 PHE CA C -7.543 -7.642 -12.026 1.00 . A A . 77 PHE CA 1 1
14 19380 1 1 77 PHE CB C -8.831 -7.806 -11.211 1.00 . A A . 77 PHE CB 1 1
14 19381 1 1 77 PHE CD1 C -9.939 -9.885 -12.114 1.00 . A A . 77 PHE CD1 1 1
14 19382 1 1 77 PHE CD2 C -8.771 -10.016 -9.993 1.00 . A A . 77 PHE CD2 1 1
14 19383 1 1 77 PHE CE1 C -10.273 -11.240 -12.014 1.00 . A A . 77 PHE CE1 1 1
14 19384 1 1 77 PHE CE2 C -9.105 -11.372 -9.894 1.00 . A A . 77 PHE CE2 1 1
14 19385 1 1 77 PHE CG C -9.189 -9.272 -11.103 1.00 . A A . 77 PHE CG 1 1
14 19386 1 1 77 PHE CZ C -9.856 -11.983 -10.905 1.00 . A A . 77 PHE CZ 1 1
14 19387 1 1 77 PHE H H -7.499 -5.613 -11.299 1.00 . A A . 77 PHE H 1 1
14 19388 1 1 77 PHE HA H -6.835 -8.405 -11.736 1.00 . A A . 77 PHE HA 1 1
14 19389 1 1 77 PHE HB2 H -8.682 -7.400 -10.222 1.00 . A A . 77 PHE HB2 1 1
14 19390 1 1 77 PHE HB3 H -9.635 -7.275 -11.699 1.00 . A A . 77 PHE HB3 1 1
14 19391 1 1 77 PHE HD1 H -10.263 -9.311 -12.971 1.00 . A A . 77 PHE HD1 1 1
14 19392 1 1 77 PHE HD2 H -8.192 -9.544 -9.213 1.00 . A A . 77 PHE HD2 1 1
14 19393 1 1 77 PHE HE1 H -10.852 -11.712 -12.794 1.00 . A A . 77 PHE HE1 1 1
14 19394 1 1 77 PHE HE2 H -8.783 -11.946 -9.039 1.00 . A A . 77 PHE HE2 1 1
14 19395 1 1 77 PHE HZ H -10.112 -13.029 -10.828 1.00 . A A . 77 PHE HZ 1 1
14 19396 1 1 77 PHE N N -6.958 -6.292 -11.754 1.00 . A A . 77 PHE N 1 1
14 19397 1 1 77 PHE O O -7.691 -8.839 -14.102 1.00 . A A . 77 PHE O 1 1
14 19398 1 1 78 LEU C C -7.400 -6.942 -16.448 1.00 . A A . 78 LEU C 1 1
14 19399 1 1 78 LEU CA C -8.674 -6.784 -15.604 1.00 . A A . 78 LEU CA 1 1
14 19400 1 1 78 LEU CB C -9.385 -5.489 -16.013 1.00 . A A . 78 LEU CB 1 1
14 19401 1 1 78 LEU CD1 C -11.414 -4.090 -15.588 1.00 . A A . 78 LEU CD1 1 1
14 19402 1 1 78 LEU CD2 C -11.669 -6.463 -16.335 1.00 . A A . 78 LEU CD2 1 1
14 19403 1 1 78 LEU CG C -10.826 -5.500 -15.492 1.00 . A A . 78 LEU CG 1 1
14 19404 1 1 78 LEU H H -8.463 -5.888 -13.652 1.00 . A A . 78 LEU H 1 1
14 19405 1 1 78 LEU HA H -9.329 -7.623 -15.784 1.00 . A A . 78 LEU HA 1 1
14 19406 1 1 78 LEU HB2 H -8.859 -4.643 -15.595 1.00 . A A . 78 LEU HB2 1 1
14 19407 1 1 78 LEU HB3 H -9.395 -5.409 -17.090 1.00 . A A . 78 LEU HB3 1 1
14 19408 1 1 78 LEU HD11 H -11.289 -3.584 -14.643 1.00 . A A . 78 LEU HD11 1 1
14 19409 1 1 78 LEU HD12 H -12.464 -4.153 -15.828 1.00 . A A . 78 LEU HD12 1 1
14 19410 1 1 78 LEU HD13 H -10.901 -3.538 -16.362 1.00 . A A . 78 LEU HD13 1 1
14 19411 1 1 78 LEU HD21 H -11.629 -7.451 -15.901 1.00 . A A . 78 LEU HD21 1 1
14 19412 1 1 78 LEU HD22 H -11.280 -6.496 -17.342 1.00 . A A . 78 LEU HD22 1 1
14 19413 1 1 78 LEU HD23 H -12.693 -6.120 -16.356 1.00 . A A . 78 LEU HD23 1 1
14 19414 1 1 78 LEU HG H -10.832 -5.822 -14.460 1.00 . A A . 78 LEU HG 1 1
14 19415 1 1 78 LEU N N -8.331 -6.724 -14.147 1.00 . A A . 78 LEU N 1 1
14 19416 1 1 78 LEU O O -7.391 -7.657 -17.433 1.00 . A A . 78 LEU O 1 1
14 19417 1 1 79 LYS C C -4.287 -7.629 -16.483 1.00 . A A . 79 LYS C 1 1
14 19418 1 1 79 LYS CA C -5.065 -6.361 -16.860 1.00 . A A . 79 LYS CA 1 1
14 19419 1 1 79 LYS CB C -4.199 -5.130 -16.569 1.00 . A A . 79 LYS CB 1 1
14 19420 1 1 79 LYS CD C -2.720 -3.440 -17.670 1.00 . A A . 79 LYS CD 1 1
14 19421 1 1 79 LYS CE C -1.324 -3.467 -17.035 1.00 . A A . 79 LYS CE 1 1
14 19422 1 1 79 LYS CG C -3.272 -4.865 -17.758 1.00 . A A . 79 LYS CG 1 1
14 19423 1 1 79 LYS H H -6.375 -5.694 -15.284 1.00 . A A . 79 LYS H 1 1
14 19424 1 1 79 LYS HA H -5.299 -6.389 -17.913 1.00 . A A . 79 LYS HA 1 1
14 19425 1 1 79 LYS HB2 H -4.836 -4.273 -16.410 1.00 . A A . 79 LYS HB2 1 1
14 19426 1 1 79 LYS HB3 H -3.605 -5.308 -15.685 1.00 . A A . 79 LYS HB3 1 1
14 19427 1 1 79 LYS HD2 H -2.656 -3.018 -18.663 1.00 . A A . 79 LYS HD2 1 1
14 19428 1 1 79 LYS HD3 H -3.378 -2.836 -17.065 1.00 . A A . 79 LYS HD3 1 1
14 19429 1 1 79 LYS HE2 H -1.082 -4.478 -16.748 1.00 . A A . 79 LYS HE2 1 1
14 19430 1 1 79 LYS HE3 H -0.597 -3.114 -17.752 1.00 . A A . 79 LYS HE3 1 1
14 19431 1 1 79 LYS HG2 H -2.456 -5.573 -17.740 1.00 . A A . 79 LYS HG2 1 1
14 19432 1 1 79 LYS HG3 H -3.826 -4.978 -18.678 1.00 . A A . 79 LYS HG3 1 1
14 19433 1 1 79 LYS HZ1 H -2.147 -1.994 -15.806 1.00 . A A . 79 LYS HZ1 1 1
14 19434 1 1 79 LYS HZ2 H -0.450 -1.984 -15.862 1.00 . A A . 79 LYS HZ2 1 1
14 19435 1 1 79 LYS HZ3 H -1.266 -3.179 -14.973 1.00 . A A . 79 LYS HZ3 1 1
14 19436 1 1 79 LYS N N -6.335 -6.270 -16.075 1.00 . A A . 79 LYS N 1 1
14 19437 1 1 79 LYS NZ N -1.296 -2.589 -15.829 1.00 . A A . 79 LYS NZ 1 1
14 19438 1 1 79 LYS O O -3.823 -8.353 -17.346 1.00 . A A . 79 LYS O 1 1
14 19439 1 1 80 HIS C C -4.320 -10.172 -14.240 1.00 . A A . 80 HIS C 1 1
14 19440 1 1 80 HIS CA C -3.360 -9.105 -14.776 1.00 . A A . 80 HIS CA 1 1
14 19441 1 1 80 HIS CB C -2.352 -8.707 -13.690 1.00 . A A . 80 HIS CB 1 1
14 19442 1 1 80 HIS CD2 C -1.527 -6.212 -13.748 1.00 . A A . 80 HIS CD2 1 1
14 19443 1 1 80 HIS CE1 C -0.154 -6.374 -15.416 1.00 . A A . 80 HIS CE1 1 1
14 19444 1 1 80 HIS CG C -1.558 -7.520 -14.164 1.00 . A A . 80 HIS CG 1 1
14 19445 1 1 80 HIS H H -4.500 -7.288 -14.531 1.00 . A A . 80 HIS H 1 1
14 19446 1 1 80 HIS HA H -2.825 -9.506 -15.625 1.00 . A A . 80 HIS HA 1 1
14 19447 1 1 80 HIS HB2 H -2.878 -8.451 -12.782 1.00 . A A . 80 HIS HB2 1 1
14 19448 1 1 80 HIS HB3 H -1.683 -9.533 -13.499 1.00 . A A . 80 HIS HB3 1 1
14 19449 1 1 80 HIS HD1 H -0.465 -8.403 -15.749 1.00 . A A . 80 HIS HD1 1 1
14 19450 1 1 80 HIS HD2 H -2.103 -5.805 -12.930 1.00 . A A . 80 HIS HD2 1 1
14 19451 1 1 80 HIS HE1 H 0.565 -6.134 -16.184 1.00 . A A . 80 HIS HE1 1 1
14 19452 1 1 80 HIS N N -4.127 -7.894 -15.207 1.00 . A A . 80 HIS N 1 1
14 19453 1 1 80 HIS ND1 N -0.674 -7.600 -15.228 1.00 . A A . 80 HIS ND1 1 1
14 19454 1 1 80 HIS NE2 N -0.640 -5.491 -14.541 1.00 . A A . 80 HIS NE2 1 1
14 19455 1 1 80 HIS O O -4.455 -11.233 -14.823 1.00 . A A . 80 HIS O 1 1
14 19456 1 1 81 GLY C C -5.634 -11.143 -11.095 1.00 . A A . 81 GLY C 1 1
14 19457 1 1 81 GLY CA C -5.943 -10.904 -12.575 1.00 . A A . 81 GLY CA 1 1
14 19458 1 1 81 GLY H H -4.864 -9.040 -12.694 1.00 . A A . 81 GLY H 1 1
14 19459 1 1 81 GLY HA2 H -6.953 -10.533 -12.674 1.00 . A A . 81 GLY HA2 1 1
14 19460 1 1 81 GLY HA3 H -5.849 -11.835 -13.112 1.00 . A A . 81 GLY HA3 1 1
14 19461 1 1 81 GLY N N -4.989 -9.902 -13.142 1.00 . A A . 81 GLY N 1 1
14 19462 1 1 81 GLY O O -5.690 -10.233 -10.287 1.00 . A A . 81 GLY O 1 1
14 19463 1 1 82 SER C C -3.574 -13.203 -9.170 1.00 . A A . 82 SER C 1 1
14 19464 1 1 82 SER CA C -5.014 -12.686 -9.306 1.00 . A A . 82 SER CA 1 1
14 19465 1 1 82 SER CB C -5.989 -13.759 -8.810 1.00 . A A . 82 SER CB 1 1
14 19466 1 1 82 SER H H -5.290 -13.079 -11.409 1.00 . A A . 82 SER H 1 1
14 19467 1 1 82 SER HA H -5.130 -11.795 -8.708 1.00 . A A . 82 SER HA 1 1
14 19468 1 1 82 SER HB2 H -6.956 -13.604 -9.259 1.00 . A A . 82 SER HB2 1 1
14 19469 1 1 82 SER HB3 H -5.618 -14.737 -9.087 1.00 . A A . 82 SER HB3 1 1
14 19470 1 1 82 SER HG H -6.615 -14.428 -7.092 1.00 . A A . 82 SER HG 1 1
14 19471 1 1 82 SER N N -5.318 -12.367 -10.736 1.00 . A A . 82 SER N 1 1
14 19472 1 1 82 SER O O -2.852 -12.791 -8.282 1.00 . A A . 82 SER O 1 1
14 19473 1 1 82 SER OG O -6.112 -13.669 -7.396 1.00 . A A . 82 SER OG 1 1
14 19474 1 1 83 GLU C C -0.737 -13.530 -10.068 1.00 . A A . 83 GLU C 1 1
14 19475 1 1 83 GLU CA C -1.769 -14.661 -9.946 1.00 . A A . 83 GLU CA 1 1
14 19476 1 1 83 GLU CB C -1.548 -15.686 -11.064 1.00 . A A . 83 GLU CB 1 1
14 19477 1 1 83 GLU CD C 0.404 -16.945 -10.114 1.00 . A A . 83 GLU CD 1 1
14 19478 1 1 83 GLU CG C -1.092 -17.015 -10.453 1.00 . A A . 83 GLU CG 1 1
14 19479 1 1 83 GLU H H -3.767 -14.425 -10.733 1.00 . A A . 83 GLU H 1 1
14 19480 1 1 83 GLU HA H -1.645 -15.148 -8.989 1.00 . A A . 83 GLU HA 1 1
14 19481 1 1 83 GLU HB2 H -2.471 -15.835 -11.604 1.00 . A A . 83 GLU HB2 1 1
14 19482 1 1 83 GLU HB3 H -0.789 -15.324 -11.742 1.00 . A A . 83 GLU HB3 1 1
14 19483 1 1 83 GLU HG2 H -1.656 -17.209 -9.553 1.00 . A A . 83 GLU HG2 1 1
14 19484 1 1 83 GLU HG3 H -1.261 -17.812 -11.162 1.00 . A A . 83 GLU HG3 1 1
14 19485 1 1 83 GLU N N -3.158 -14.105 -10.033 1.00 . A A . 83 GLU N 1 1
14 19486 1 1 83 GLU O O -0.522 -12.979 -11.134 1.00 . A A . 83 GLU O 1 1
14 19487 1 1 83 GLU OE1 O 0.738 -16.343 -9.105 1.00 . A A . 83 GLU OE1 1 1
14 19488 1 1 83 GLU OE2 O 1.188 -17.499 -10.867 1.00 . A A . 83 GLU OE2 1 1
14 19489 1 1 84 LEU C C 2.090 -12.475 -8.052 1.00 . A A . 84 LEU C 1 1
14 19490 1 1 84 LEU CA C 0.918 -12.095 -8.974 1.00 . A A . 84 LEU CA 1 1
14 19491 1 1 84 LEU CB C 0.273 -10.798 -8.468 1.00 . A A . 84 LEU CB 1 1
14 19492 1 1 84 LEU CD1 C -1.889 -9.616 -8.928 1.00 . A A . 84 LEU CD1 1 1
14 19493 1 1 84 LEU CD2 C 0.138 -9.099 -10.303 1.00 . A A . 84 LEU CD2 1 1
14 19494 1 1 84 LEU CG C -0.623 -10.203 -9.561 1.00 . A A . 84 LEU CG 1 1
14 19495 1 1 84 LEU H H -0.308 -13.653 -8.131 1.00 . A A . 84 LEU H 1 1
14 19496 1 1 84 LEU HA H 1.283 -11.946 -9.980 1.00 . A A . 84 LEU HA 1 1
14 19497 1 1 84 LEU HB2 H -0.321 -11.012 -7.592 1.00 . A A . 84 LEU HB2 1 1
14 19498 1 1 84 LEU HB3 H 1.046 -10.088 -8.213 1.00 . A A . 84 LEU HB3 1 1
14 19499 1 1 84 LEU HD11 H -1.797 -8.542 -8.865 1.00 . A A . 84 LEU HD11 1 1
14 19500 1 1 84 LEU HD12 H -2.021 -10.026 -7.937 1.00 . A A . 84 LEU HD12 1 1
14 19501 1 1 84 LEU HD13 H -2.745 -9.868 -9.538 1.00 . A A . 84 LEU HD13 1 1
14 19502 1 1 84 LEU HD21 H -0.526 -8.270 -10.496 1.00 . A A . 84 LEU HD21 1 1
14 19503 1 1 84 LEU HD22 H 0.510 -9.487 -11.240 1.00 . A A . 84 LEU HD22 1 1
14 19504 1 1 84 LEU HD23 H 0.966 -8.762 -9.698 1.00 . A A . 84 LEU HD23 1 1
14 19505 1 1 84 LEU HG H -0.902 -10.979 -10.257 1.00 . A A . 84 LEU HG 1 1
14 19506 1 1 84 LEU N N -0.105 -13.187 -8.970 1.00 . A A . 84 LEU N 1 1
14 19507 1 1 84 LEU O O 2.025 -13.440 -7.310 1.00 . A A . 84 LEU O 1 1
14 19508 1 1 85 ARG C C 4.765 -10.722 -6.498 1.00 . A A . 85 ARG C 1 1
14 19509 1 1 85 ARG CA C 4.349 -12.002 -7.237 1.00 . A A . 85 ARG CA 1 1
14 19510 1 1 85 ARG CB C 5.510 -12.477 -8.114 1.00 . A A . 85 ARG CB 1 1
14 19511 1 1 85 ARG CD C 5.052 -14.579 -9.392 1.00 . A A . 85 ARG CD 1 1
14 19512 1 1 85 ARG CG C 5.596 -14.004 -8.082 1.00 . A A . 85 ARG CG 1 1
14 19513 1 1 85 ARG CZ C 4.490 -16.912 -9.765 1.00 . A A . 85 ARG CZ 1 1
14 19514 1 1 85 ARG H H 3.177 -10.944 -8.704 1.00 . A A . 85 ARG H 1 1
14 19515 1 1 85 ARG HA H 4.100 -12.768 -6.518 1.00 . A A . 85 ARG HA 1 1
14 19516 1 1 85 ARG HB2 H 5.353 -12.146 -9.131 1.00 . A A . 85 ARG HB2 1 1
14 19517 1 1 85 ARG HB3 H 6.435 -12.060 -7.742 1.00 . A A . 85 ARG HB3 1 1
14 19518 1 1 85 ARG HD2 H 3.978 -14.467 -9.416 1.00 . A A . 85 ARG HD2 1 1
14 19519 1 1 85 ARG HD3 H 5.487 -14.049 -10.227 1.00 . A A . 85 ARG HD3 1 1
14 19520 1 1 85 ARG HE H 6.331 -16.313 -9.328 1.00 . A A . 85 ARG HE 1 1
14 19521 1 1 85 ARG HG2 H 6.628 -14.301 -7.961 1.00 . A A . 85 ARG HG2 1 1
14 19522 1 1 85 ARG HG3 H 5.013 -14.381 -7.255 1.00 . A A . 85 ARG HG3 1 1
14 19523 1 1 85 ARG HH11 H 3.678 -16.880 -7.932 1.00 . A A . 85 ARG HH11 1 1
14 19524 1 1 85 ARG HH12 H 2.929 -17.959 -9.063 1.00 . A A . 85 ARG HH12 1 1
14 19525 1 1 85 ARG HH21 H 5.095 -17.157 -11.663 1.00 . A A . 85 ARG HH21 1 1
14 19526 1 1 85 ARG HH22 H 3.735 -18.117 -11.185 1.00 . A A . 85 ARG HH22 1 1
14 19527 1 1 85 ARG N N 3.158 -11.715 -8.099 1.00 . A A . 85 ARG N 1 1
14 19528 1 1 85 ARG NE N 5.407 -16.025 -9.483 1.00 . A A . 85 ARG NE 1 1
14 19529 1 1 85 ARG NH1 N 3.631 -17.279 -8.849 1.00 . A A . 85 ARG NH1 1 1
14 19530 1 1 85 ARG NH2 N 4.435 -17.435 -10.965 1.00 . A A . 85 ARG NH2 1 1
14 19531 1 1 85 ARG O O 4.445 -9.624 -6.916 1.00 . A A . 85 ARG O 1 1
14 19532 1 1 86 LEU C C 7.460 -9.560 -4.683 1.00 . A A . 86 LEU C 1 1
14 19533 1 1 86 LEU CA C 5.932 -9.653 -4.646 1.00 . A A . 86 LEU CA 1 1
14 19534 1 1 86 LEU CB C 5.464 -9.748 -3.192 1.00 . A A . 86 LEU CB 1 1
14 19535 1 1 86 LEU CD1 C 3.960 -8.443 -1.666 1.00 . A A . 86 LEU CD1 1 1
14 19536 1 1 86 LEU CD2 C 6.330 -7.719 -2.012 1.00 . A A . 86 LEU CD2 1 1
14 19537 1 1 86 LEU CG C 5.104 -8.347 -2.681 1.00 . A A . 86 LEU CG 1 1
14 19538 1 1 86 LEU H H 5.735 -11.753 -5.097 1.00 . A A . 86 LEU H 1 1
14 19539 1 1 86 LEU HA H 5.511 -8.767 -5.100 1.00 . A A . 86 LEU HA 1 1
14 19540 1 1 86 LEU HB2 H 4.599 -10.389 -3.132 1.00 . A A . 86 LEU HB2 1 1
14 19541 1 1 86 LEU HB3 H 6.256 -10.155 -2.586 1.00 . A A . 86 LEU HB3 1 1
14 19542 1 1 86 LEU HD11 H 4.336 -8.232 -0.677 1.00 . A A . 86 LEU HD11 1 1
14 19543 1 1 86 LEU HD12 H 3.541 -9.437 -1.687 1.00 . A A . 86 LEU HD12 1 1
14 19544 1 1 86 LEU HD13 H 3.194 -7.725 -1.920 1.00 . A A . 86 LEU HD13 1 1
14 19545 1 1 86 LEU HD21 H 7.175 -7.780 -2.679 1.00 . A A . 86 LEU HD21 1 1
14 19546 1 1 86 LEU HD22 H 6.553 -8.251 -1.098 1.00 . A A . 86 LEU HD22 1 1
14 19547 1 1 86 LEU HD23 H 6.125 -6.683 -1.784 1.00 . A A . 86 LEU HD23 1 1
14 19548 1 1 86 LEU HG H 4.792 -7.731 -3.512 1.00 . A A . 86 LEU HG 1 1
14 19549 1 1 86 LEU N N 5.485 -10.857 -5.409 1.00 . A A . 86 LEU N 1 1
14 19550 1 1 86 LEU O O 8.159 -10.465 -4.264 1.00 . A A . 86 LEU O 1 1
14 19551 1 1 87 ILE C C 9.848 -7.041 -4.430 1.00 . A A . 87 ILE C 1 1
14 19552 1 1 87 ILE CA C 9.455 -8.276 -5.254 1.00 . A A . 87 ILE CA 1 1
14 19553 1 1 87 ILE CB C 9.874 -8.078 -6.723 1.00 . A A . 87 ILE CB 1 1
14 19554 1 1 87 ILE CD1 C 11.832 -7.897 -8.278 1.00 . A A . 87 ILE CD1 1 1
14 19555 1 1 87 ILE CG1 C 11.395 -7.902 -6.811 1.00 . A A . 87 ILE CG1 1 1
14 19556 1 1 87 ILE CG2 C 9.190 -6.834 -7.304 1.00 . A A . 87 ILE CG2 1 1
14 19557 1 1 87 ILE H H 7.379 -7.753 -5.504 1.00 . A A . 87 ILE H 1 1
14 19558 1 1 87 ILE HA H 9.946 -9.150 -4.853 1.00 . A A . 87 ILE HA 1 1
14 19559 1 1 87 ILE HB H 9.580 -8.946 -7.296 1.00 . A A . 87 ILE HB 1 1
14 19560 1 1 87 ILE HD11 H 12.501 -8.726 -8.458 1.00 . A A . 87 ILE HD11 1 1
14 19561 1 1 87 ILE HD12 H 12.341 -6.970 -8.500 1.00 . A A . 87 ILE HD12 1 1
14 19562 1 1 87 ILE HD13 H 10.965 -7.991 -8.914 1.00 . A A . 87 ILE HD13 1 1
14 19563 1 1 87 ILE HG12 H 11.676 -6.966 -6.349 1.00 . A A . 87 ILE HG12 1 1
14 19564 1 1 87 ILE HG13 H 11.883 -8.716 -6.296 1.00 . A A . 87 ILE HG13 1 1
14 19565 1 1 87 ILE HG21 H 8.139 -6.853 -7.060 1.00 . A A . 87 ILE HG21 1 1
14 19566 1 1 87 ILE HG22 H 9.309 -6.826 -8.377 1.00 . A A . 87 ILE HG22 1 1
14 19567 1 1 87 ILE HG23 H 9.641 -5.946 -6.886 1.00 . A A . 87 ILE HG23 1 1
14 19568 1 1 87 ILE N N 7.975 -8.462 -5.181 1.00 . A A . 87 ILE N 1 1
14 19569 1 1 87 ILE O O 9.194 -6.017 -4.512 1.00 . A A . 87 ILE O 1 1
14 19570 1 1 88 PRO C C 12.169 -5.046 -3.725 1.00 . A A . 88 PRO C 1 1
14 19571 1 1 88 PRO CA C 11.426 -6.060 -2.835 1.00 . A A . 88 PRO CA 1 1
14 19572 1 1 88 PRO CB C 12.372 -6.759 -1.849 1.00 . A A . 88 PRO CB 1 1
14 19573 1 1 88 PRO CD C 11.704 -8.415 -3.562 1.00 . A A . 88 PRO CD 1 1
14 19574 1 1 88 PRO CG C 12.782 -8.096 -2.509 1.00 . A A . 88 PRO CG 1 1
14 19575 1 1 88 PRO HA H 10.621 -5.581 -2.302 1.00 . A A . 88 PRO HA 1 1
14 19576 1 1 88 PRO HB2 H 13.245 -6.145 -1.672 1.00 . A A . 88 PRO HB2 1 1
14 19577 1 1 88 PRO HB3 H 11.862 -6.956 -0.920 1.00 . A A . 88 PRO HB3 1 1
14 19578 1 1 88 PRO HD2 H 12.163 -8.657 -4.510 1.00 . A A . 88 PRO HD2 1 1
14 19579 1 1 88 PRO HD3 H 11.075 -9.224 -3.227 1.00 . A A . 88 PRO HD3 1 1
14 19580 1 1 88 PRO HG2 H 13.749 -7.992 -2.985 1.00 . A A . 88 PRO HG2 1 1
14 19581 1 1 88 PRO HG3 H 12.814 -8.881 -1.771 1.00 . A A . 88 PRO HG3 1 1
14 19582 1 1 88 PRO N N 10.914 -7.166 -3.667 1.00 . A A . 88 PRO N 1 1
14 19583 1 1 88 PRO O O 13.350 -4.796 -3.554 1.00 . A A . 88 PRO O 1 1
14 19584 1 1 89 ARG C C 11.028 -2.765 -6.419 1.00 . A A . 89 ARG C 1 1
14 19585 1 1 89 ARG CA C 12.113 -3.490 -5.608 1.00 . A A . 89 ARG CA 1 1
14 19586 1 1 89 ARG CB C 13.061 -4.238 -6.559 1.00 . A A . 89 ARG CB 1 1
14 19587 1 1 89 ARG CD C 15.339 -3.269 -6.924 1.00 . A A . 89 ARG CD 1 1
14 19588 1 1 89 ARG CG C 13.879 -3.235 -7.378 1.00 . A A . 89 ARG CG 1 1
14 19589 1 1 89 ARG CZ C 16.677 -1.468 -6.004 1.00 . A A . 89 ARG CZ 1 1
14 19590 1 1 89 ARG H H 10.529 -4.701 -4.802 1.00 . A A . 89 ARG H 1 1
14 19591 1 1 89 ARG HA H 12.675 -2.769 -5.031 1.00 . A A . 89 ARG HA 1 1
14 19592 1 1 89 ARG HB2 H 13.730 -4.860 -5.983 1.00 . A A . 89 ARG HB2 1 1
14 19593 1 1 89 ARG HB3 H 12.482 -4.857 -7.228 1.00 . A A . 89 ARG HB3 1 1
14 19594 1 1 89 ARG HD2 H 15.396 -3.651 -5.913 1.00 . A A . 89 ARG HD2 1 1
14 19595 1 1 89 ARG HD3 H 15.908 -3.910 -7.582 1.00 . A A . 89 ARG HD3 1 1
14 19596 1 1 89 ARG HE H 15.688 -1.296 -7.719 1.00 . A A . 89 ARG HE 1 1
14 19597 1 1 89 ARG HG2 H 13.822 -3.493 -8.425 1.00 . A A . 89 ARG HG2 1 1
14 19598 1 1 89 ARG HG3 H 13.483 -2.241 -7.230 1.00 . A A . 89 ARG HG3 1 1
14 19599 1 1 89 ARG HH11 H 18.332 -2.309 -6.763 1.00 . A A . 89 ARG HH11 1 1
14 19600 1 1 89 ARG HH12 H 18.551 -1.440 -5.281 1.00 . A A . 89 ARG HH12 1 1
14 19601 1 1 89 ARG HH21 H 15.203 -0.527 -5.027 1.00 . A A . 89 ARG HH21 1 1
14 19602 1 1 89 ARG HH22 H 16.769 -0.427 -4.290 1.00 . A A . 89 ARG HH22 1 1
14 19603 1 1 89 ARG N N 11.475 -4.473 -4.685 1.00 . A A . 89 ARG N 1 1
14 19604 1 1 89 ARG NE N 15.902 -1.889 -6.968 1.00 . A A . 89 ARG NE 1 1
14 19605 1 1 89 ARG NH1 N 17.953 -1.763 -6.016 1.00 . A A . 89 ARG NH1 1 1
14 19606 1 1 89 ARG NH2 N 16.178 -0.753 -5.031 1.00 . A A . 89 ARG NH2 1 1
14 19607 1 1 89 ARG O O 10.354 -3.361 -7.242 1.00 . A A . 89 ARG O 1 1
14 19608 1 1 90 ASP C C 10.366 -0.424 -8.357 1.00 . A A . 90 ASP C 1 1
14 19609 1 1 90 ASP CA C 9.836 -0.699 -6.947 1.00 . A A . 90 ASP CA 1 1
14 19610 1 1 90 ASP CB C 9.560 0.628 -6.225 1.00 . A A . 90 ASP CB 1 1
14 19611 1 1 90 ASP CG C 8.183 0.577 -5.552 1.00 . A A . 90 ASP CG 1 1
14 19612 1 1 90 ASP H H 11.426 -1.028 -5.529 1.00 . A A . 90 ASP H 1 1
14 19613 1 1 90 ASP HA H 8.925 -1.273 -7.010 1.00 . A A . 90 ASP HA 1 1
14 19614 1 1 90 ASP HB2 H 10.320 0.794 -5.474 1.00 . A A . 90 ASP HB2 1 1
14 19615 1 1 90 ASP HB3 H 9.580 1.438 -6.939 1.00 . A A . 90 ASP HB3 1 1
14 19616 1 1 90 ASP N N 10.864 -1.481 -6.192 1.00 . A A . 90 ASP N 1 1
14 19617 1 1 90 ASP O O 11.339 0.290 -8.535 1.00 . A A . 90 ASP O 1 1
14 19618 1 1 90 ASP OD1 O 7.194 0.761 -6.247 1.00 . A A . 90 ASP OD1 1 1
14 19619 1 1 90 ASP OD2 O 8.139 0.359 -4.353 1.00 . A A . 90 ASP OD2 1 1
14 19620 1 1 91 ARG C C 9.042 -0.835 -11.743 1.00 . A A . 91 ARG C 1 1
14 19621 1 1 91 ARG CA C 10.218 -0.786 -10.762 1.00 . A A . 91 ARG CA 1 1
14 19622 1 1 91 ARG CB C 11.240 -1.866 -11.120 1.00 . A A . 91 ARG CB 1 1
14 19623 1 1 91 ARG CD C 13.667 -2.275 -11.555 1.00 . A A . 91 ARG CD 1 1
14 19624 1 1 91 ARG CG C 12.591 -1.204 -11.389 1.00 . A A . 91 ARG CG 1 1
14 19625 1 1 91 ARG CZ C 15.266 -2.499 -13.367 1.00 . A A . 91 ARG CZ 1 1
14 19626 1 1 91 ARG H H 8.971 -1.579 -9.191 1.00 . A A . 91 ARG H 1 1
14 19627 1 1 91 ARG HA H 10.691 0.183 -10.830 1.00 . A A . 91 ARG HA 1 1
14 19628 1 1 91 ARG HB2 H 11.334 -2.560 -10.296 1.00 . A A . 91 ARG HB2 1 1
14 19629 1 1 91 ARG HB3 H 10.916 -2.394 -12.003 1.00 . A A . 91 ARG HB3 1 1
14 19630 1 1 91 ARG HD2 H 14.546 -1.993 -10.994 1.00 . A A . 91 ARG HD2 1 1
14 19631 1 1 91 ARG HD3 H 13.295 -3.219 -11.190 1.00 . A A . 91 ARG HD3 1 1
14 19632 1 1 91 ARG HE H 13.306 -2.411 -13.675 1.00 . A A . 91 ARG HE 1 1
14 19633 1 1 91 ARG HG2 H 12.528 -0.613 -12.291 1.00 . A A . 91 ARG HG2 1 1
14 19634 1 1 91 ARG HG3 H 12.851 -0.563 -10.558 1.00 . A A . 91 ARG HG3 1 1
14 19635 1 1 91 ARG HH11 H 15.794 -0.723 -12.594 1.00 . A A . 91 ARG HH11 1 1
14 19636 1 1 91 ARG HH12 H 17.064 -1.602 -13.378 1.00 . A A . 91 ARG HH12 1 1
14 19637 1 1 91 ARG HH21 H 15.031 -4.311 -14.199 1.00 . A A . 91 ARG HH21 1 1
14 19638 1 1 91 ARG HH22 H 16.629 -3.647 -14.296 1.00 . A A . 91 ARG HH22 1 1
14 19639 1 1 91 ARG N N 9.743 -1.000 -9.361 1.00 . A A . 91 ARG N 1 1
14 19640 1 1 91 ARG NE N 14.015 -2.402 -12.998 1.00 . A A . 91 ARG NE 1 1
14 19641 1 1 91 ARG NH1 N 16.107 -1.534 -13.091 1.00 . A A . 91 ARG NH1 1 1
14 19642 1 1 91 ARG NH2 N 15.674 -3.570 -14.002 1.00 . A A . 91 ARG NH2 1 1
14 19643 1 1 91 ARG O O 7.956 -1.278 -11.411 1.00 . A A . 91 ARG O 1 1
14 19644 1 1 92 VAL C C 8.168 -1.651 -14.783 1.00 . A A . 92 VAL C 1 1
14 19645 1 1 92 VAL CA C 8.168 -0.346 -13.973 1.00 . A A . 92 VAL CA 1 1
14 19646 1 1 92 VAL CB C 8.391 0.838 -14.927 1.00 . A A . 92 VAL CB 1 1
14 19647 1 1 92 VAL CG1 C 7.267 0.885 -15.963 1.00 . A A . 92 VAL CG1 1 1
14 19648 1 1 92 VAL CG2 C 8.410 2.149 -14.133 1.00 . A A . 92 VAL CG2 1 1
14 19649 1 1 92 VAL H H 10.141 -0.004 -13.177 1.00 . A A . 92 VAL H 1 1
14 19650 1 1 92 VAL HA H 7.215 -0.230 -13.480 1.00 . A A . 92 VAL HA 1 1
14 19651 1 1 92 VAL HB H 9.338 0.712 -15.434 1.00 . A A . 92 VAL HB 1 1
14 19652 1 1 92 VAL HG11 H 7.318 1.816 -16.507 1.00 . A A . 92 VAL HG11 1 1
14 19653 1 1 92 VAL HG12 H 6.312 0.813 -15.462 1.00 . A A . 92 VAL HG12 1 1
14 19654 1 1 92 VAL HG13 H 7.375 0.059 -16.651 1.00 . A A . 92 VAL HG13 1 1
14 19655 1 1 92 VAL HG21 H 8.077 2.957 -14.768 1.00 . A A . 92 VAL HG21 1 1
14 19656 1 1 92 VAL HG22 H 9.416 2.350 -13.794 1.00 . A A . 92 VAL HG22 1 1
14 19657 1 1 92 VAL HG23 H 7.752 2.067 -13.281 1.00 . A A . 92 VAL HG23 1 1
14 19658 1 1 92 VAL N N 9.257 -0.363 -12.949 1.00 . A A . 92 VAL N 1 1
14 19659 1 1 92 VAL O O 7.153 -2.312 -14.901 1.00 . A A . 92 VAL O 1 1
14 19660 1 1 93 GLY C C 9.630 -4.472 -15.297 1.00 . A A . 93 GLY C 1 1
14 19661 1 1 93 GLY CA C 9.366 -3.253 -16.186 1.00 . A A . 93 GLY CA 1 1
14 19662 1 1 93 GLY H H 10.092 -1.447 -15.260 1.00 . A A . 93 GLY H 1 1
14 19663 1 1 93 GLY HA2 H 8.432 -3.386 -16.712 1.00 . A A . 93 GLY HA2 1 1
14 19664 1 1 93 GLY HA3 H 10.168 -3.157 -16.902 1.00 . A A . 93 GLY HA3 1 1
14 19665 1 1 93 GLY N N 9.295 -2.009 -15.359 1.00 . A A . 93 GLY N 1 1
14 19666 1 1 93 GLY O O 8.790 -5.345 -15.168 1.00 . A A . 93 GLY O 1 1
14 19667 1 1 94 HIS C C 11.857 -5.229 -12.552 1.00 . A A . 94 HIS C 1 1
14 19668 1 1 94 HIS CA C 11.134 -5.714 -13.823 1.00 . A A . 94 HIS CA 1 1
14 19669 1 1 94 HIS CB C 12.022 -6.692 -14.612 1.00 . A A . 94 HIS CB 1 1
14 19670 1 1 94 HIS CD2 C 11.683 -9.046 -13.496 1.00 . A A . 94 HIS CD2 1 1
14 19671 1 1 94 HIS CE1 C 10.372 -9.915 -14.982 1.00 . A A . 94 HIS CE1 1 1
14 19672 1 1 94 HIS CG C 11.493 -8.091 -14.463 1.00 . A A . 94 HIS CG 1 1
14 19673 1 1 94 HIS H H 11.456 -3.829 -14.828 1.00 . A A . 94 HIS H 1 1
14 19674 1 1 94 HIS HA H 10.220 -6.215 -13.536 1.00 . A A . 94 HIS HA 1 1
14 19675 1 1 94 HIS HB2 H 12.022 -6.416 -15.656 1.00 . A A . 94 HIS HB2 1 1
14 19676 1 1 94 HIS HB3 H 13.033 -6.648 -14.232 1.00 . A A . 94 HIS HB3 1 1
14 19677 1 1 94 HIS HD1 H 10.322 -8.244 -16.219 1.00 . A A . 94 HIS HD1 1 1
14 19678 1 1 94 HIS HD2 H 12.286 -8.921 -12.612 1.00 . A A . 94 HIS HD2 1 1
14 19679 1 1 94 HIS HE1 H 9.736 -10.604 -15.517 1.00 . A A . 94 HIS HE1 1 1
14 19680 1 1 94 HIS N N 10.797 -4.544 -14.697 1.00 . A A . 94 HIS N 1 1
14 19681 1 1 94 HIS ND1 N 10.654 -8.668 -15.402 1.00 . A A . 94 HIS ND1 1 1
14 19682 1 1 94 HIS NE2 N 10.975 -10.196 -13.826 1.00 . A A . 94 HIS NE2 1 1
14 19683 1 1 94 HIS O O 13.073 -5.085 -12.586 1.00 . A A . 94 HIS O 1 1
14 19684 1 1 94 HIS OXT O 11.180 -5.011 -11.562 1.00 . A A . 94 HIS OXT 1 1
15 19685 1 1 1 MET C C -18.514 -15.211 -7.280 1.00 . A A . 1 MET C 1 1
15 19686 1 1 1 MET CA C -19.146 -13.912 -7.801 1.00 . A A . 1 MET CA 1 1
15 19687 1 1 1 MET CB C -18.049 -12.893 -8.147 1.00 . A A . 1 MET CB 1 1
15 19688 1 1 1 MET CE C -16.116 -12.203 -11.726 1.00 . A A . 1 MET CE 1 1
15 19689 1 1 1 MET CG C -17.569 -13.094 -9.592 1.00 . A A . 1 MET CG 1 1
15 19690 1 1 1 MET H1 H -19.513 -13.175 -5.882 1.00 . A A . 1 MET H1 1 1
15 19691 1 1 1 MET H2 H -20.827 -14.006 -6.568 1.00 . A A . 1 MET H2 1 1
15 19692 1 1 1 MET H3 H -20.443 -12.437 -7.094 1.00 . A A . 1 MET H3 1 1
15 19693 1 1 1 MET HA H -19.724 -14.132 -8.688 1.00 . A A . 1 MET HA 1 1
15 19694 1 1 1 MET HB2 H -18.446 -11.895 -8.041 1.00 . A A . 1 MET HB2 1 1
15 19695 1 1 1 MET HB3 H -17.214 -13.019 -7.475 1.00 . A A . 1 MET HB3 1 1
15 19696 1 1 1 MET HE1 H -16.517 -11.637 -12.556 1.00 . A A . 1 MET HE1 1 1
15 19697 1 1 1 MET HE2 H -16.382 -13.242 -11.840 1.00 . A A . 1 MET HE2 1 1
15 19698 1 1 1 MET HE3 H -15.038 -12.108 -11.709 1.00 . A A . 1 MET HE3 1 1
15 19699 1 1 1 MET HG2 H -16.843 -13.899 -9.624 1.00 . A A . 1 MET HG2 1 1
15 19700 1 1 1 MET HG3 H -18.411 -13.340 -10.226 1.00 . A A . 1 MET HG3 1 1
15 19701 1 1 1 MET N N -20.050 -13.339 -6.758 1.00 . A A . 1 MET N 1 1
15 19702 1 1 1 MET O O -18.107 -15.299 -6.134 1.00 . A A . 1 MET O 1 1
15 19703 1 1 1 MET SD S -16.797 -11.559 -10.175 1.00 . A A . 1 MET SD 1 1
15 19704 1 1 2 SER C C -17.225 -18.210 -8.936 1.00 . A A . 2 SER C 1 1
15 19705 1 1 2 SER CA C -17.849 -17.523 -7.712 1.00 . A A . 2 SER CA 1 1
15 19706 1 1 2 SER CB C -18.943 -18.422 -7.122 1.00 . A A . 2 SER CB 1 1
15 19707 1 1 2 SER H H -18.788 -16.103 -9.034 1.00 . A A . 2 SER H 1 1
15 19708 1 1 2 SER HA H -17.082 -17.354 -6.967 1.00 . A A . 2 SER HA 1 1
15 19709 1 1 2 SER HB2 H -19.898 -18.155 -7.542 1.00 . A A . 2 SER HB2 1 1
15 19710 1 1 2 SER HB3 H -18.725 -19.457 -7.358 1.00 . A A . 2 SER HB3 1 1
15 19711 1 1 2 SER HG H -18.924 -19.112 -5.301 1.00 . A A . 2 SER HG 1 1
15 19712 1 1 2 SER N N -18.444 -16.213 -8.123 1.00 . A A . 2 SER N 1 1
15 19713 1 1 2 SER O O -16.057 -18.559 -8.932 1.00 . A A . 2 SER O 1 1
15 19714 1 1 2 SER OG O -18.988 -18.245 -5.711 1.00 . A A . 2 SER OG 1 1
15 19715 1 1 3 GLY C C -17.848 -18.214 -12.444 1.00 . A A . 3 GLY C 1 1
15 19716 1 1 3 GLY CA C -17.456 -19.055 -11.224 1.00 . A A . 3 GLY CA 1 1
15 19717 1 1 3 GLY H H -18.931 -18.105 -9.960 1.00 . A A . 3 GLY H 1 1
15 19718 1 1 3 GLY HA2 H -16.380 -19.125 -11.156 1.00 . A A . 3 GLY HA2 1 1
15 19719 1 1 3 GLY HA3 H -17.875 -20.044 -11.323 1.00 . A A . 3 GLY HA3 1 1
15 19720 1 1 3 GLY N N -17.995 -18.400 -9.986 1.00 . A A . 3 GLY N 1 1
15 19721 1 1 3 GLY O O -17.157 -17.275 -12.809 1.00 . A A . 3 GLY O 1 1
15 19722 1 1 4 GLY C C -20.526 -16.776 -13.771 1.00 . A A . 4 GLY C 1 1
15 19723 1 1 4 GLY CA C -19.438 -17.752 -14.236 1.00 . A A . 4 GLY CA 1 1
15 19724 1 1 4 GLY H H -19.502 -19.288 -12.734 1.00 . A A . 4 GLY H 1 1
15 19725 1 1 4 GLY HA2 H -18.613 -17.206 -14.671 1.00 . A A . 4 GLY HA2 1 1
15 19726 1 1 4 GLY HA3 H -19.856 -18.423 -14.971 1.00 . A A . 4 GLY HA3 1 1
15 19727 1 1 4 GLY N N -18.964 -18.534 -13.059 1.00 . A A . 4 GLY N 1 1
15 19728 1 1 4 GLY O O -21.703 -17.102 -13.790 1.00 . A A . 4 GLY O 1 1
15 19729 1 1 5 THR C C -20.936 -13.231 -13.589 1.00 . A A . 5 THR C 1 1
15 19730 1 1 5 THR CA C -21.162 -14.583 -12.875 1.00 . A A . 5 THR CA 1 1
15 19731 1 1 5 THR CB C -21.045 -14.421 -11.336 1.00 . A A . 5 THR CB 1 1
15 19732 1 1 5 THR CG2 C -21.181 -12.946 -10.925 1.00 . A A . 5 THR CG2 1 1
15 19733 1 1 5 THR H H -19.193 -15.358 -13.334 1.00 . A A . 5 THR H 1 1
15 19734 1 1 5 THR HA H -22.149 -14.945 -13.120 1.00 . A A . 5 THR HA 1 1
15 19735 1 1 5 THR HB H -20.083 -14.784 -11.015 1.00 . A A . 5 THR HB 1 1
15 19736 1 1 5 THR HG1 H -21.662 -15.987 -10.371 1.00 . A A . 5 THR HG1 1 1
15 19737 1 1 5 THR HG21 H -20.784 -12.814 -9.927 1.00 . A A . 5 THR HG21 1 1
15 19738 1 1 5 THR HG22 H -22.222 -12.659 -10.942 1.00 . A A . 5 THR HG22 1 1
15 19739 1 1 5 THR HG23 H -20.625 -12.327 -11.617 1.00 . A A . 5 THR HG23 1 1
15 19740 1 1 5 THR N N -20.146 -15.588 -13.346 1.00 . A A . 5 THR N 1 1
15 19741 1 1 5 THR O O -19.891 -12.981 -14.165 1.00 . A A . 5 THR O 1 1
15 19742 1 1 5 THR OG1 O -22.065 -15.181 -10.699 1.00 . A A . 5 THR OG1 1 1
15 19743 1 1 6 ALA C C -20.821 -10.130 -13.458 1.00 . A A . 6 ALA C 1 1
15 19744 1 1 6 ALA CA C -21.834 -11.015 -14.192 1.00 . A A . 6 ALA CA 1 1
15 19745 1 1 6 ALA CB C -23.214 -10.343 -14.142 1.00 . A A . 6 ALA CB 1 1
15 19746 1 1 6 ALA H H -22.753 -12.600 -13.065 1.00 . A A . 6 ALA H 1 1
15 19747 1 1 6 ALA HA H -21.530 -11.129 -15.223 1.00 . A A . 6 ALA HA 1 1
15 19748 1 1 6 ALA HB1 H -23.921 -10.937 -14.701 1.00 . A A . 6 ALA HB1 1 1
15 19749 1 1 6 ALA HB2 H -23.156 -9.352 -14.571 1.00 . A A . 6 ALA HB2 1 1
15 19750 1 1 6 ALA HB3 H -23.542 -10.271 -13.115 1.00 . A A . 6 ALA HB3 1 1
15 19751 1 1 6 ALA N N -21.929 -12.362 -13.541 1.00 . A A . 6 ALA N 1 1
15 19752 1 1 6 ALA O O -20.950 -9.872 -12.272 1.00 . A A . 6 ALA O 1 1
15 19753 1 1 7 ALA C C -19.443 -7.368 -13.342 1.00 . A A . 7 ALA C 1 1
15 19754 1 1 7 ALA CA C -18.805 -8.751 -13.540 1.00 . A A . 7 ALA CA 1 1
15 19755 1 1 7 ALA CB C -17.584 -8.630 -14.460 1.00 . A A . 7 ALA CB 1 1
15 19756 1 1 7 ALA H H -19.765 -9.859 -15.123 1.00 . A A . 7 ALA H 1 1
15 19757 1 1 7 ALA HA H -18.503 -9.156 -12.585 1.00 . A A . 7 ALA HA 1 1
15 19758 1 1 7 ALA HB1 H -17.460 -7.599 -14.757 1.00 . A A . 7 ALA HB1 1 1
15 19759 1 1 7 ALA HB2 H -17.730 -9.241 -15.337 1.00 . A A . 7 ALA HB2 1 1
15 19760 1 1 7 ALA HB3 H -16.697 -8.961 -13.934 1.00 . A A . 7 ALA HB3 1 1
15 19761 1 1 7 ALA N N -19.826 -9.645 -14.169 1.00 . A A . 7 ALA N 1 1
15 19762 1 1 7 ALA O O -19.670 -6.642 -14.292 1.00 . A A . 7 ALA O 1 1
15 19763 1 1 8 THR C C -19.402 -4.630 -11.433 1.00 . A A . 8 THR C 1 1
15 19764 1 1 8 THR CA C -20.428 -5.700 -11.848 1.00 . A A . 8 THR CA 1 1
15 19765 1 1 8 THR CB C -21.462 -5.857 -10.716 1.00 . A A . 8 THR CB 1 1
15 19766 1 1 8 THR CG2 C -22.874 -5.796 -11.301 1.00 . A A . 8 THR CG2 1 1
15 19767 1 1 8 THR H H -19.590 -7.642 -11.377 1.00 . A A . 8 THR H 1 1
15 19768 1 1 8 THR HA H -20.938 -5.373 -12.742 1.00 . A A . 8 THR HA 1 1
15 19769 1 1 8 THR HB H -21.341 -5.051 -10.011 1.00 . A A . 8 THR HB 1 1
15 19770 1 1 8 THR HG1 H -22.027 -7.237 -9.457 1.00 . A A . 8 THR HG1 1 1
15 19771 1 1 8 THR HG21 H -23.068 -4.801 -11.668 1.00 . A A . 8 THR HG21 1 1
15 19772 1 1 8 THR HG22 H -23.592 -6.040 -10.531 1.00 . A A . 8 THR HG22 1 1
15 19773 1 1 8 THR HG23 H -22.962 -6.503 -12.112 1.00 . A A . 8 THR HG23 1 1
15 19774 1 1 8 THR N N -19.764 -7.021 -12.120 1.00 . A A . 8 THR N 1 1
15 19775 1 1 8 THR O O -18.310 -4.930 -10.994 1.00 . A A . 8 THR O 1 1
15 19776 1 1 8 THR OG1 O -21.278 -7.100 -10.041 1.00 . A A . 8 THR OG1 1 1
15 19777 1 1 9 THR C C -19.337 -1.637 -9.833 1.00 . A A . 9 THR C 1 1
15 19778 1 1 9 THR CA C -18.866 -2.248 -11.170 1.00 . A A . 9 THR CA 1 1
15 19779 1 1 9 THR CB C -18.897 -1.172 -12.267 1.00 . A A . 9 THR CB 1 1
15 19780 1 1 9 THR CG2 C -17.792 -0.142 -12.021 1.00 . A A . 9 THR CG2 1 1
15 19781 1 1 9 THR H H -20.671 -3.167 -11.911 1.00 . A A . 9 THR H 1 1
15 19782 1 1 9 THR HA H -17.858 -2.618 -11.060 1.00 . A A . 9 THR HA 1 1
15 19783 1 1 9 THR HB H -19.854 -0.674 -12.252 1.00 . A A . 9 THR HB 1 1
15 19784 1 1 9 THR HG1 H -17.934 -2.360 -13.477 1.00 . A A . 9 THR HG1 1 1
15 19785 1 1 9 THR HG21 H -16.856 -0.652 -11.848 1.00 . A A . 9 THR HG21 1 1
15 19786 1 1 9 THR HG22 H -18.041 0.456 -11.158 1.00 . A A . 9 THR HG22 1 1
15 19787 1 1 9 THR HG23 H -17.698 0.497 -12.887 1.00 . A A . 9 THR HG23 1 1
15 19788 1 1 9 THR N N -19.776 -3.373 -11.562 1.00 . A A . 9 THR N 1 1
15 19789 1 1 9 THR O O -18.715 -0.731 -9.305 1.00 . A A . 9 THR O 1 1
15 19790 1 1 9 THR OG1 O -18.701 -1.781 -13.537 1.00 . A A . 9 THR OG1 1 1
15 19791 1 1 10 ALA C C -20.785 -2.638 -6.879 1.00 . A A . 10 ALA C 1 1
15 19792 1 1 10 ALA CA C -20.950 -1.588 -7.987 1.00 . A A . 10 ALA CA 1 1
15 19793 1 1 10 ALA CB C -22.433 -1.231 -8.138 1.00 . A A . 10 ALA CB 1 1
15 19794 1 1 10 ALA H H -20.914 -2.858 -9.724 1.00 . A A . 10 ALA H 1 1
15 19795 1 1 10 ALA HA H -20.394 -0.700 -7.722 1.00 . A A . 10 ALA HA 1 1
15 19796 1 1 10 ALA HB1 H -22.993 -2.119 -8.389 1.00 . A A . 10 ALA HB1 1 1
15 19797 1 1 10 ALA HB2 H -22.550 -0.499 -8.922 1.00 . A A . 10 ALA HB2 1 1
15 19798 1 1 10 ALA HB3 H -22.801 -0.825 -7.207 1.00 . A A . 10 ALA HB3 1 1
15 19799 1 1 10 ALA N N -20.432 -2.130 -9.282 1.00 . A A . 10 ALA N 1 1
15 19800 1 1 10 ALA O O -20.152 -2.383 -5.871 1.00 . A A . 10 ALA O 1 1
15 19801 1 1 11 GLY C C -20.339 -6.010 -6.499 1.00 . A A . 11 GLY C 1 1
15 19802 1 1 11 GLY CA C -21.244 -4.873 -6.007 1.00 . A A . 11 GLY CA 1 1
15 19803 1 1 11 GLY H H -21.867 -3.987 -7.875 1.00 . A A . 11 GLY H 1 1
15 19804 1 1 11 GLY HA2 H -20.827 -4.445 -5.107 1.00 . A A . 11 GLY HA2 1 1
15 19805 1 1 11 GLY HA3 H -22.226 -5.268 -5.793 1.00 . A A . 11 GLY HA3 1 1
15 19806 1 1 11 GLY N N -21.357 -3.810 -7.055 1.00 . A A . 11 GLY N 1 1
15 19807 1 1 11 GLY O O -20.779 -7.135 -6.650 1.00 . A A . 11 GLY O 1 1
15 19808 1 1 12 SER C C -16.714 -6.449 -6.731 1.00 . A A . 12 SER C 1 1
15 19809 1 1 12 SER CA C -18.132 -6.783 -7.215 1.00 . A A . 12 SER CA 1 1
15 19810 1 1 12 SER CB C -18.155 -6.848 -8.745 1.00 . A A . 12 SER CB 1 1
15 19811 1 1 12 SER H H -18.754 -4.809 -6.603 1.00 . A A . 12 SER H 1 1
15 19812 1 1 12 SER HA H -18.429 -7.740 -6.809 1.00 . A A . 12 SER HA 1 1
15 19813 1 1 12 SER HB2 H -18.754 -6.041 -9.130 1.00 . A A . 12 SER HB2 1 1
15 19814 1 1 12 SER HB3 H -17.146 -6.758 -9.125 1.00 . A A . 12 SER HB3 1 1
15 19815 1 1 12 SER HG H -18.128 -8.486 -9.795 1.00 . A A . 12 SER HG 1 1
15 19816 1 1 12 SER N N -19.080 -5.724 -6.741 1.00 . A A . 12 SER N 1 1
15 19817 1 1 12 SER O O -16.253 -5.328 -6.863 1.00 . A A . 12 SER O 1 1
15 19818 1 1 12 SER OG O -18.721 -8.087 -9.154 1.00 . A A . 12 SER OG 1 1
15 19819 1 1 13 LYS C C -13.629 -8.025 -6.424 1.00 . A A . 13 LYS C 1 1
15 19820 1 1 13 LYS CA C -14.642 -7.164 -5.654 1.00 . A A . 13 LYS CA 1 1
15 19821 1 1 13 LYS CB C -14.580 -7.514 -4.160 1.00 . A A . 13 LYS CB 1 1
15 19822 1 1 13 LYS CD C -16.241 -7.157 -2.313 1.00 . A A . 13 LYS CD 1 1
15 19823 1 1 13 LYS CE C -17.532 -6.352 -2.131 1.00 . A A . 13 LYS CE 1 1
15 19824 1 1 13 LYS CG C -15.340 -6.461 -3.340 1.00 . A A . 13 LYS CG 1 1
15 19825 1 1 13 LYS H H -16.427 -8.305 -6.066 1.00 . A A . 13 LYS H 1 1
15 19826 1 1 13 LYS HA H -14.395 -6.121 -5.787 1.00 . A A . 13 LYS HA 1 1
15 19827 1 1 13 LYS HB2 H -15.026 -8.484 -4.001 1.00 . A A . 13 LYS HB2 1 1
15 19828 1 1 13 LYS HB3 H -13.548 -7.539 -3.840 1.00 . A A . 13 LYS HB3 1 1
15 19829 1 1 13 LYS HD2 H -16.483 -8.152 -2.661 1.00 . A A . 13 LYS HD2 1 1
15 19830 1 1 13 LYS HD3 H -15.725 -7.223 -1.367 1.00 . A A . 13 LYS HD3 1 1
15 19831 1 1 13 LYS HE2 H -17.455 -5.745 -1.240 1.00 . A A . 13 LYS HE2 1 1
15 19832 1 1 13 LYS HE3 H -17.683 -5.713 -2.990 1.00 . A A . 13 LYS HE3 1 1
15 19833 1 1 13 LYS HG2 H -14.631 -5.829 -2.824 1.00 . A A . 13 LYS HG2 1 1
15 19834 1 1 13 LYS HG3 H -15.947 -5.857 -3.998 1.00 . A A . 13 LYS HG3 1 1
15 19835 1 1 13 LYS HZ1 H -18.575 -8.080 -2.657 1.00 . A A . 13 LYS HZ1 1 1
15 19836 1 1 13 LYS HZ2 H -19.569 -6.775 -2.217 1.00 . A A . 13 LYS HZ2 1 1
15 19837 1 1 13 LYS HZ3 H -18.732 -7.646 -1.024 1.00 . A A . 13 LYS HZ3 1 1
15 19838 1 1 13 LYS N N -16.027 -7.414 -6.163 1.00 . A A . 13 LYS N 1 1
15 19839 1 1 13 LYS NZ N -18.688 -7.285 -1.997 1.00 . A A . 13 LYS NZ 1 1
15 19840 1 1 13 LYS O O -13.954 -9.082 -6.938 1.00 . A A . 13 LYS O 1 1
15 19841 1 1 14 VAL C C -10.329 -8.895 -6.187 1.00 . A A . 14 VAL C 1 1
15 19842 1 1 14 VAL CA C -11.334 -8.345 -7.211 1.00 . A A . 14 VAL CA 1 1
15 19843 1 1 14 VAL CB C -10.612 -7.432 -8.218 1.00 . A A . 14 VAL CB 1 1
15 19844 1 1 14 VAL CG1 C -11.561 -7.080 -9.368 1.00 . A A . 14 VAL CG1 1 1
15 19845 1 1 14 VAL CG2 C -10.156 -6.138 -7.531 1.00 . A A . 14 VAL CG2 1 1
15 19846 1 1 14 VAL H H -12.170 -6.725 -6.060 1.00 . A A . 14 VAL H 1 1
15 19847 1 1 14 VAL HA H -11.789 -9.171 -7.739 1.00 . A A . 14 VAL HA 1 1
15 19848 1 1 14 VAL HB H -9.750 -7.951 -8.614 1.00 . A A . 14 VAL HB 1 1
15 19849 1 1 14 VAL HG11 H -11.531 -6.015 -9.547 1.00 . A A . 14 VAL HG11 1 1
15 19850 1 1 14 VAL HG12 H -12.567 -7.374 -9.109 1.00 . A A . 14 VAL HG12 1 1
15 19851 1 1 14 VAL HG13 H -11.253 -7.603 -10.261 1.00 . A A . 14 VAL HG13 1 1
15 19852 1 1 14 VAL HG21 H -11.020 -5.569 -7.223 1.00 . A A . 14 VAL HG21 1 1
15 19853 1 1 14 VAL HG22 H -9.568 -5.553 -8.221 1.00 . A A . 14 VAL HG22 1 1
15 19854 1 1 14 VAL HG23 H -9.557 -6.380 -6.666 1.00 . A A . 14 VAL HG23 1 1
15 19855 1 1 14 VAL N N -12.398 -7.575 -6.492 1.00 . A A . 14 VAL N 1 1
15 19856 1 1 14 VAL O O -9.834 -8.173 -5.338 1.00 . A A . 14 VAL O 1 1
15 19857 1 1 15 THR C C -7.679 -10.901 -5.954 1.00 . A A . 15 THR C 1 1
15 19858 1 1 15 THR CA C -9.063 -10.784 -5.296 1.00 . A A . 15 THR CA 1 1
15 19859 1 1 15 THR CB C -9.563 -12.175 -4.867 1.00 . A A . 15 THR CB 1 1
15 19860 1 1 15 THR CG2 C -9.555 -13.137 -6.061 1.00 . A A . 15 THR CG2 1 1
15 19861 1 1 15 THR H H -10.448 -10.730 -6.952 1.00 . A A . 15 THR H 1 1
15 19862 1 1 15 THR HA H -8.986 -10.152 -4.424 1.00 . A A . 15 THR HA 1 1
15 19863 1 1 15 THR HB H -10.571 -12.090 -4.489 1.00 . A A . 15 THR HB 1 1
15 19864 1 1 15 THR HG1 H -9.185 -12.602 -3.005 1.00 . A A . 15 THR HG1 1 1
15 19865 1 1 15 THR HG21 H -10.368 -12.889 -6.728 1.00 . A A . 15 THR HG21 1 1
15 19866 1 1 15 THR HG22 H -9.676 -14.150 -5.709 1.00 . A A . 15 THR HG22 1 1
15 19867 1 1 15 THR HG23 H -8.619 -13.049 -6.590 1.00 . A A . 15 THR HG23 1 1
15 19868 1 1 15 THR N N -10.032 -10.172 -6.261 1.00 . A A . 15 THR N 1 1
15 19869 1 1 15 THR O O -7.564 -11.024 -7.161 1.00 . A A . 15 THR O 1 1
15 19870 1 1 15 THR OG1 O -8.720 -12.686 -3.841 1.00 . A A . 15 THR OG1 1 1
15 19871 1 1 16 PHE C C -4.423 -11.969 -4.937 1.00 . A A . 16 PHE C 1 1
15 19872 1 1 16 PHE CA C -5.250 -10.955 -5.735 1.00 . A A . 16 PHE CA 1 1
15 19873 1 1 16 PHE CB C -4.564 -9.586 -5.671 1.00 . A A . 16 PHE CB 1 1
15 19874 1 1 16 PHE CD1 C -5.534 -8.568 -7.767 1.00 . A A . 16 PHE CD1 1 1
15 19875 1 1 16 PHE CD2 C -6.078 -7.565 -5.626 1.00 . A A . 16 PHE CD2 1 1
15 19876 1 1 16 PHE CE1 C -6.318 -7.606 -8.416 1.00 . A A . 16 PHE CE1 1 1
15 19877 1 1 16 PHE CE2 C -6.862 -6.604 -6.277 1.00 . A A . 16 PHE CE2 1 1
15 19878 1 1 16 PHE CG C -5.413 -8.547 -6.372 1.00 . A A . 16 PHE CG 1 1
15 19879 1 1 16 PHE CZ C -6.982 -6.626 -7.671 1.00 . A A . 16 PHE CZ 1 1
15 19880 1 1 16 PHE H H -6.752 -10.750 -4.197 1.00 . A A . 16 PHE H 1 1
15 19881 1 1 16 PHE HA H -5.311 -11.275 -6.764 1.00 . A A . 16 PHE HA 1 1
15 19882 1 1 16 PHE HB2 H -4.427 -9.305 -4.639 1.00 . A A . 16 PHE HB2 1 1
15 19883 1 1 16 PHE HB3 H -3.600 -9.646 -6.155 1.00 . A A . 16 PHE HB3 1 1
15 19884 1 1 16 PHE HD1 H -5.023 -9.324 -8.341 1.00 . A A . 16 PHE HD1 1 1
15 19885 1 1 16 PHE HD2 H -5.986 -7.548 -4.551 1.00 . A A . 16 PHE HD2 1 1
15 19886 1 1 16 PHE HE1 H -6.411 -7.623 -9.492 1.00 . A A . 16 PHE HE1 1 1
15 19887 1 1 16 PHE HE2 H -7.374 -5.847 -5.702 1.00 . A A . 16 PHE HE2 1 1
15 19888 1 1 16 PHE HZ H -7.586 -5.885 -8.172 1.00 . A A . 16 PHE HZ 1 1
15 19889 1 1 16 PHE N N -6.630 -10.855 -5.165 1.00 . A A . 16 PHE N 1 1
15 19890 1 1 16 PHE O O -4.410 -11.958 -3.719 1.00 . A A . 16 PHE O 1 1
15 19891 1 1 17 LYS C C -1.392 -13.481 -5.180 1.00 . A A . 17 LYS C 1 1
15 19892 1 1 17 LYS CA C -2.863 -13.849 -4.946 1.00 . A A . 17 LYS CA 1 1
15 19893 1 1 17 LYS CB C -3.156 -15.238 -5.526 1.00 . A A . 17 LYS CB 1 1
15 19894 1 1 17 LYS CD C -1.639 -17.234 -5.525 1.00 . A A . 17 LYS CD 1 1
15 19895 1 1 17 LYS CE C -0.169 -17.119 -5.108 1.00 . A A . 17 LYS CE 1 1
15 19896 1 1 17 LYS CG C -2.496 -16.310 -4.652 1.00 . A A . 17 LYS CG 1 1
15 19897 1 1 17 LYS H H -3.743 -12.797 -6.605 1.00 . A A . 17 LYS H 1 1
15 19898 1 1 17 LYS HA H -3.071 -13.846 -3.886 1.00 . A A . 17 LYS HA 1 1
15 19899 1 1 17 LYS HB2 H -4.224 -15.398 -5.549 1.00 . A A . 17 LYS HB2 1 1
15 19900 1 1 17 LYS HB3 H -2.762 -15.300 -6.529 1.00 . A A . 17 LYS HB3 1 1
15 19901 1 1 17 LYS HD2 H -1.971 -18.255 -5.398 1.00 . A A . 17 LYS HD2 1 1
15 19902 1 1 17 LYS HD3 H -1.741 -16.949 -6.562 1.00 . A A . 17 LYS HD3 1 1
15 19903 1 1 17 LYS HE2 H -0.077 -16.398 -4.309 1.00 . A A . 17 LYS HE2 1 1
15 19904 1 1 17 LYS HE3 H 0.183 -18.080 -4.767 1.00 . A A . 17 LYS HE3 1 1
15 19905 1 1 17 LYS HG2 H -1.872 -15.834 -3.910 1.00 . A A . 17 LYS HG2 1 1
15 19906 1 1 17 LYS HG3 H -3.260 -16.892 -4.160 1.00 . A A . 17 LYS HG3 1 1
15 19907 1 1 17 LYS HZ1 H 0.772 -17.467 -6.934 1.00 . A A . 17 LYS HZ1 1 1
15 19908 1 1 17 LYS HZ2 H 1.581 -16.354 -5.937 1.00 . A A . 17 LYS HZ2 1 1
15 19909 1 1 17 LYS HZ3 H 0.170 -15.891 -6.759 1.00 . A A . 17 LYS HZ3 1 1
15 19910 1 1 17 LYS N N -3.719 -12.831 -5.628 1.00 . A A . 17 LYS N 1 1
15 19911 1 1 17 LYS NZ N 0.650 -16.674 -6.272 1.00 . A A . 17 LYS NZ 1 1
15 19912 1 1 17 LYS O O -0.870 -13.638 -6.269 1.00 . A A . 17 LYS O 1 1
15 19913 1 1 18 ILE C C 1.605 -13.451 -3.467 1.00 . A A . 18 ILE C 1 1
15 19914 1 1 18 ILE CA C 0.698 -12.559 -4.326 1.00 . A A . 18 ILE CA 1 1
15 19915 1 1 18 ILE CB C 0.850 -11.095 -3.890 1.00 . A A . 18 ILE CB 1 1
15 19916 1 1 18 ILE CD1 C -1.209 -9.698 -3.605 1.00 . A A . 18 ILE CD1 1 1
15 19917 1 1 18 ILE CG1 C -0.185 -10.224 -4.614 1.00 . A A . 18 ILE CG1 1 1
15 19918 1 1 18 ILE CG2 C 2.254 -10.602 -4.234 1.00 . A A . 18 ILE CG2 1 1
15 19919 1 1 18 ILE H H -1.184 -12.837 -3.308 1.00 . A A . 18 ILE H 1 1
15 19920 1 1 18 ILE HA H 0.984 -12.652 -5.364 1.00 . A A . 18 ILE HA 1 1
15 19921 1 1 18 ILE HB H 0.698 -11.024 -2.822 1.00 . A A . 18 ILE HB 1 1
15 19922 1 1 18 ILE HD11 H -1.602 -10.521 -3.028 1.00 . A A . 18 ILE HD11 1 1
15 19923 1 1 18 ILE HD12 H -2.016 -9.211 -4.132 1.00 . A A . 18 ILE HD12 1 1
15 19924 1 1 18 ILE HD13 H -0.731 -8.990 -2.945 1.00 . A A . 18 ILE HD13 1 1
15 19925 1 1 18 ILE HG12 H 0.314 -9.391 -5.088 1.00 . A A . 18 ILE HG12 1 1
15 19926 1 1 18 ILE HG13 H -0.691 -10.813 -5.364 1.00 . A A . 18 ILE HG13 1 1
15 19927 1 1 18 ILE HG21 H 2.859 -10.600 -3.343 1.00 . A A . 18 ILE HG21 1 1
15 19928 1 1 18 ILE HG22 H 2.196 -9.599 -4.632 1.00 . A A . 18 ILE HG22 1 1
15 19929 1 1 18 ILE HG23 H 2.697 -11.257 -4.969 1.00 . A A . 18 ILE HG23 1 1
15 19930 1 1 18 ILE N N -0.732 -12.969 -4.169 1.00 . A A . 18 ILE N 1 1
15 19931 1 1 18 ILE O O 1.371 -13.634 -2.288 1.00 . A A . 18 ILE O 1 1
15 19932 1 1 19 THR C C 4.996 -14.256 -3.308 1.00 . A A . 19 THR C 1 1
15 19933 1 1 19 THR CA C 3.588 -14.876 -3.293 1.00 . A A . 19 THR CA 1 1
15 19934 1 1 19 THR CB C 3.622 -16.273 -3.934 1.00 . A A . 19 THR CB 1 1
15 19935 1 1 19 THR CG2 C 4.265 -16.202 -5.324 1.00 . A A . 19 THR CG2 1 1
15 19936 1 1 19 THR H H 2.808 -13.824 -5.008 1.00 . A A . 19 THR H 1 1
15 19937 1 1 19 THR HA H 3.248 -14.961 -2.272 1.00 . A A . 19 THR HA 1 1
15 19938 1 1 19 THR HB H 2.613 -16.645 -4.031 1.00 . A A . 19 THR HB 1 1
15 19939 1 1 19 THR HG1 H 3.772 -17.822 -2.766 1.00 . A A . 19 THR HG1 1 1
15 19940 1 1 19 THR HG21 H 3.721 -15.499 -5.938 1.00 . A A . 19 THR HG21 1 1
15 19941 1 1 19 THR HG22 H 4.236 -17.178 -5.784 1.00 . A A . 19 THR HG22 1 1
15 19942 1 1 19 THR HG23 H 5.292 -15.879 -5.232 1.00 . A A . 19 THR HG23 1 1
15 19943 1 1 19 THR N N 2.644 -13.997 -4.057 1.00 . A A . 19 THR N 1 1
15 19944 1 1 19 THR O O 5.345 -13.514 -4.208 1.00 . A A . 19 THR O 1 1
15 19945 1 1 19 THR OG1 O 4.372 -17.156 -3.109 1.00 . A A . 19 THR OG1 1 1
15 19946 1 1 20 LEU C C 8.013 -14.505 -3.456 1.00 . A A . 20 LEU C 1 1
15 19947 1 1 20 LEU CA C 7.193 -13.987 -2.266 1.00 . A A . 20 LEU CA 1 1
15 19948 1 1 20 LEU CB C 7.873 -14.395 -0.952 1.00 . A A . 20 LEU CB 1 1
15 19949 1 1 20 LEU CD1 C 8.342 -11.988 -0.426 1.00 . A A . 20 LEU CD1 1 1
15 19950 1 1 20 LEU CD2 C 9.634 -13.794 0.720 1.00 . A A . 20 LEU CD2 1 1
15 19951 1 1 20 LEU CG C 8.964 -13.379 -0.592 1.00 . A A . 20 LEU CG 1 1
15 19952 1 1 20 LEU H H 5.501 -15.157 -1.602 1.00 . A A . 20 LEU H 1 1
15 19953 1 1 20 LEU HA H 7.134 -12.909 -2.317 1.00 . A A . 20 LEU HA 1 1
15 19954 1 1 20 LEU HB2 H 7.137 -14.428 -0.161 1.00 . A A . 20 LEU HB2 1 1
15 19955 1 1 20 LEU HB3 H 8.320 -15.372 -1.067 1.00 . A A . 20 LEU HB3 1 1
15 19956 1 1 20 LEU HD11 H 8.937 -11.408 0.264 1.00 . A A . 20 LEU HD11 1 1
15 19957 1 1 20 LEU HD12 H 7.339 -12.086 -0.042 1.00 . A A . 20 LEU HD12 1 1
15 19958 1 1 20 LEU HD13 H 8.314 -11.489 -1.383 1.00 . A A . 20 LEU HD13 1 1
15 19959 1 1 20 LEU HD21 H 9.767 -14.865 0.734 1.00 . A A . 20 LEU HD21 1 1
15 19960 1 1 20 LEU HD22 H 9.014 -13.497 1.553 1.00 . A A . 20 LEU HD22 1 1
15 19961 1 1 20 LEU HD23 H 10.597 -13.312 0.800 1.00 . A A . 20 LEU HD23 1 1
15 19962 1 1 20 LEU HG H 9.701 -13.349 -1.381 1.00 . A A . 20 LEU HG 1 1
15 19963 1 1 20 LEU N N 5.806 -14.557 -2.315 1.00 . A A . 20 LEU N 1 1
15 19964 1 1 20 LEU O O 7.978 -15.680 -3.783 1.00 . A A . 20 LEU O 1 1
15 19965 1 1 21 THR C C 11.047 -14.126 -4.898 1.00 . A A . 21 THR C 1 1
15 19966 1 1 21 THR CA C 9.566 -14.046 -5.290 1.00 . A A . 21 THR CA 1 1
15 19967 1 1 21 THR CB C 9.400 -13.023 -6.425 1.00 . A A . 21 THR CB 1 1
15 19968 1 1 21 THR CG2 C 9.805 -13.662 -7.756 1.00 . A A . 21 THR CG2 1 1
15 19969 1 1 21 THR H H 8.745 -12.691 -3.823 1.00 . A A . 21 THR H 1 1
15 19970 1 1 21 THR HA H 9.236 -15.014 -5.633 1.00 . A A . 21 THR HA 1 1
15 19971 1 1 21 THR HB H 10.032 -12.169 -6.234 1.00 . A A . 21 THR HB 1 1
15 19972 1 1 21 THR HG1 H 8.035 -11.655 -6.654 1.00 . A A . 21 THR HG1 1 1
15 19973 1 1 21 THR HG21 H 10.387 -12.957 -8.331 1.00 . A A . 21 THR HG21 1 1
15 19974 1 1 21 THR HG22 H 8.920 -13.935 -8.309 1.00 . A A . 21 THR HG22 1 1
15 19975 1 1 21 THR HG23 H 10.397 -14.545 -7.567 1.00 . A A . 21 THR HG23 1 1
15 19976 1 1 21 THR N N 8.743 -13.628 -4.108 1.00 . A A . 21 THR N 1 1
15 19977 1 1 21 THR O O 11.711 -15.109 -5.173 1.00 . A A . 21 THR O 1 1
15 19978 1 1 21 THR OG1 O 8.044 -12.602 -6.494 1.00 . A A . 21 THR OG1 1 1
15 19979 1 1 22 SER C C 13.316 -14.315 -2.989 1.00 . A A . 22 SER C 1 1
15 19980 1 1 22 SER CA C 13.012 -13.092 -3.865 1.00 . A A . 22 SER CA 1 1
15 19981 1 1 22 SER CB C 13.324 -11.815 -3.079 1.00 . A A . 22 SER CB 1 1
15 19982 1 1 22 SER H H 11.009 -12.312 -4.073 1.00 . A A . 22 SER H 1 1
15 19983 1 1 22 SER HA H 13.629 -13.126 -4.751 1.00 . A A . 22 SER HA 1 1
15 19984 1 1 22 SER HB2 H 12.425 -11.234 -2.956 1.00 . A A . 22 SER HB2 1 1
15 19985 1 1 22 SER HB3 H 13.714 -12.079 -2.106 1.00 . A A . 22 SER HB3 1 1
15 19986 1 1 22 SER HG H 14.047 -10.120 -3.704 1.00 . A A . 22 SER HG 1 1
15 19987 1 1 22 SER N N 11.568 -13.093 -4.270 1.00 . A A . 22 SER N 1 1
15 19988 1 1 22 SER O O 14.240 -15.062 -3.258 1.00 . A A . 22 SER O 1 1
15 19989 1 1 22 SER OG O 14.281 -11.046 -3.796 1.00 . A A . 22 SER OG 1 1
15 19990 1 1 23 ASP C C 11.675 -16.733 -1.221 1.00 . A A . 23 ASP C 1 1
15 19991 1 1 23 ASP CA C 12.784 -15.689 -1.040 1.00 . A A . 23 ASP CA 1 1
15 19992 1 1 23 ASP CB C 12.775 -15.213 0.418 1.00 . A A . 23 ASP CB 1 1
15 19993 1 1 23 ASP CG C 14.210 -15.079 0.930 1.00 . A A . 23 ASP CG 1 1
15 19994 1 1 23 ASP H H 11.812 -13.900 -1.752 1.00 . A A . 23 ASP H 1 1
15 19995 1 1 23 ASP HA H 13.742 -16.132 -1.267 1.00 . A A . 23 ASP HA 1 1
15 19996 1 1 23 ASP HB2 H 12.278 -14.257 0.482 1.00 . A A . 23 ASP HB2 1 1
15 19997 1 1 23 ASP HB3 H 12.245 -15.933 1.025 1.00 . A A . 23 ASP HB3 1 1
15 19998 1 1 23 ASP N N 12.546 -14.520 -1.944 1.00 . A A . 23 ASP N 1 1
15 19999 1 1 23 ASP O O 10.531 -16.385 -1.456 1.00 . A A . 23 ASP O 1 1
15 20000 1 1 23 ASP OD1 O 14.786 -14.018 0.754 1.00 . A A . 23 ASP OD1 1 1
15 20001 1 1 23 ASP OD2 O 14.708 -16.040 1.496 1.00 . A A . 23 ASP OD2 1 1
15 20002 1 1 24 PRO C C 10.277 -19.229 0.128 1.00 . A A . 24 PRO C 1 1
15 20003 1 1 24 PRO CA C 11.096 -19.115 -1.174 1.00 . A A . 24 PRO CA 1 1
15 20004 1 1 24 PRO CB C 12.007 -20.336 -1.362 1.00 . A A . 24 PRO CB 1 1
15 20005 1 1 24 PRO CD C 13.438 -18.399 -0.785 1.00 . A A . 24 PRO CD 1 1
15 20006 1 1 24 PRO CG C 13.392 -19.939 -0.798 1.00 . A A . 24 PRO CG 1 1
15 20007 1 1 24 PRO HA H 10.450 -18.996 -2.030 1.00 . A A . 24 PRO HA 1 1
15 20008 1 1 24 PRO HB2 H 11.608 -21.181 -0.817 1.00 . A A . 24 PRO HB2 1 1
15 20009 1 1 24 PRO HB3 H 12.096 -20.576 -2.410 1.00 . A A . 24 PRO HB3 1 1
15 20010 1 1 24 PRO HD2 H 13.748 -18.040 0.187 1.00 . A A . 24 PRO HD2 1 1
15 20011 1 1 24 PRO HD3 H 14.100 -18.034 -1.554 1.00 . A A . 24 PRO HD3 1 1
15 20012 1 1 24 PRO HG2 H 13.506 -20.325 0.206 1.00 . A A . 24 PRO HG2 1 1
15 20013 1 1 24 PRO HG3 H 14.175 -20.321 -1.435 1.00 . A A . 24 PRO HG3 1 1
15 20014 1 1 24 PRO N N 12.044 -17.988 -1.071 1.00 . A A . 24 PRO N 1 1
15 20015 1 1 24 PRO O O 9.242 -19.869 0.163 1.00 . A A . 24 PRO O 1 1
15 20016 1 1 25 LYS C C 8.747 -17.795 2.450 1.00 . A A . 25 LYS C 1 1
15 20017 1 1 25 LYS CA C 10.026 -18.647 2.509 1.00 . A A . 25 LYS CA 1 1
15 20018 1 1 25 LYS CB C 10.947 -18.086 3.604 1.00 . A A . 25 LYS CB 1 1
15 20019 1 1 25 LYS CD C 11.877 -18.595 5.868 1.00 . A A . 25 LYS CD 1 1
15 20020 1 1 25 LYS CE C 11.718 -19.619 6.993 1.00 . A A . 25 LYS CE 1 1
15 20021 1 1 25 LYS CG C 11.399 -19.207 4.547 1.00 . A A . 25 LYS CG 1 1
15 20022 1 1 25 LYS H H 11.581 -18.096 1.126 1.00 . A A . 25 LYS H 1 1
15 20023 1 1 25 LYS HA H 9.767 -19.667 2.745 1.00 . A A . 25 LYS HA 1 1
15 20024 1 1 25 LYS HB2 H 11.815 -17.633 3.147 1.00 . A A . 25 LYS HB2 1 1
15 20025 1 1 25 LYS HB3 H 10.413 -17.339 4.172 1.00 . A A . 25 LYS HB3 1 1
15 20026 1 1 25 LYS HD2 H 12.917 -18.315 5.779 1.00 . A A . 25 LYS HD2 1 1
15 20027 1 1 25 LYS HD3 H 11.287 -17.720 6.095 1.00 . A A . 25 LYS HD3 1 1
15 20028 1 1 25 LYS HE2 H 10.681 -19.911 7.069 1.00 . A A . 25 LYS HE2 1 1
15 20029 1 1 25 LYS HE3 H 12.321 -20.488 6.773 1.00 . A A . 25 LYS HE3 1 1
15 20030 1 1 25 LYS HG2 H 10.574 -19.877 4.735 1.00 . A A . 25 LYS HG2 1 1
15 20031 1 1 25 LYS HG3 H 12.213 -19.756 4.093 1.00 . A A . 25 LYS HG3 1 1
15 20032 1 1 25 LYS HZ1 H 12.811 -18.229 8.105 1.00 . A A . 25 LYS HZ1 1 1
15 20033 1 1 25 LYS HZ2 H 12.650 -19.747 8.850 1.00 . A A . 25 LYS HZ2 1 1
15 20034 1 1 25 LYS HZ3 H 11.332 -18.679 8.810 1.00 . A A . 25 LYS HZ3 1 1
15 20035 1 1 25 LYS N N 10.746 -18.602 1.194 1.00 . A A . 25 LYS N 1 1
15 20036 1 1 25 LYS NZ N 12.161 -19.023 8.286 1.00 . A A . 25 LYS NZ 1 1
15 20037 1 1 25 LYS O O 8.515 -17.067 1.499 1.00 . A A . 25 LYS O 1 1
15 20038 1 1 26 LEU C C 5.671 -17.552 2.451 1.00 . A A . 26 LEU C 1 1
15 20039 1 1 26 LEU CA C 6.651 -17.102 3.552 1.00 . A A . 26 LEU CA 1 1
15 20040 1 1 26 LEU CB C 6.943 -15.601 3.408 1.00 . A A . 26 LEU CB 1 1
15 20041 1 1 26 LEU CD1 C 8.375 -14.649 5.228 1.00 . A A . 26 LEU CD1 1 1
15 20042 1 1 26 LEU CD2 C 6.143 -13.643 4.742 1.00 . A A . 26 LEU CD2 1 1
15 20043 1 1 26 LEU CG C 6.938 -14.949 4.794 1.00 . A A . 26 LEU CG 1 1
15 20044 1 1 26 LEU H H 8.166 -18.478 4.223 1.00 . A A . 26 LEU H 1 1
15 20045 1 1 26 LEU HA H 6.198 -17.277 4.516 1.00 . A A . 26 LEU HA 1 1
15 20046 1 1 26 LEU HB2 H 7.910 -15.462 2.948 1.00 . A A . 26 LEU HB2 1 1
15 20047 1 1 26 LEU HB3 H 6.183 -15.143 2.794 1.00 . A A . 26 LEU HB3 1 1
15 20048 1 1 26 LEU HD11 H 8.569 -15.123 6.178 1.00 . A A . 26 LEU HD11 1 1
15 20049 1 1 26 LEU HD12 H 8.505 -13.582 5.324 1.00 . A A . 26 LEU HD12 1 1
15 20050 1 1 26 LEU HD13 H 9.062 -15.032 4.488 1.00 . A A . 26 LEU HD13 1 1
15 20051 1 1 26 LEU HD21 H 5.671 -13.472 5.698 1.00 . A A . 26 LEU HD21 1 1
15 20052 1 1 26 LEU HD22 H 5.387 -13.712 3.974 1.00 . A A . 26 LEU HD22 1 1
15 20053 1 1 26 LEU HD23 H 6.811 -12.824 4.518 1.00 . A A . 26 LEU HD23 1 1
15 20054 1 1 26 LEU HG H 6.480 -15.621 5.506 1.00 . A A . 26 LEU HG 1 1
15 20055 1 1 26 LEU N N 7.929 -17.886 3.479 1.00 . A A . 26 LEU N 1 1
15 20056 1 1 26 LEU O O 6.003 -17.538 1.279 1.00 . A A . 26 LEU O 1 1
15 20057 1 1 27 PRO C C 2.770 -17.200 1.213 1.00 . A A . 27 PRO C 1 1
15 20058 1 1 27 PRO CA C 3.413 -18.388 1.948 1.00 . A A . 27 PRO CA 1 1
15 20059 1 1 27 PRO CB C 2.400 -19.068 2.876 1.00 . A A . 27 PRO CB 1 1
15 20060 1 1 27 PRO CD C 4.086 -17.945 4.295 1.00 . A A . 27 PRO CD 1 1
15 20061 1 1 27 PRO CG C 2.644 -18.485 4.288 1.00 . A A . 27 PRO CG 1 1
15 20062 1 1 27 PRO HA H 3.800 -19.106 1.242 1.00 . A A . 27 PRO HA 1 1
15 20063 1 1 27 PRO HB2 H 1.392 -18.849 2.550 1.00 . A A . 27 PRO HB2 1 1
15 20064 1 1 27 PRO HB3 H 2.563 -20.134 2.890 1.00 . A A . 27 PRO HB3 1 1
15 20065 1 1 27 PRO HD2 H 4.114 -16.945 4.707 1.00 . A A . 27 PRO HD2 1 1
15 20066 1 1 27 PRO HD3 H 4.733 -18.604 4.852 1.00 . A A . 27 PRO HD3 1 1
15 20067 1 1 27 PRO HG2 H 1.945 -17.683 4.481 1.00 . A A . 27 PRO HG2 1 1
15 20068 1 1 27 PRO HG3 H 2.541 -19.259 5.032 1.00 . A A . 27 PRO HG3 1 1
15 20069 1 1 27 PRO N N 4.480 -17.933 2.868 1.00 . A A . 27 PRO N 1 1
15 20070 1 1 27 PRO O O 2.946 -16.053 1.591 1.00 . A A . 27 PRO O 1 1
15 20071 1 1 28 PHE C C 0.243 -15.735 0.213 1.00 . A A . 28 PHE C 1 1
15 20072 1 1 28 PHE CA C 1.369 -16.377 -0.615 1.00 . A A . 28 PHE CA 1 1
15 20073 1 1 28 PHE CB C 0.793 -16.944 -1.924 1.00 . A A . 28 PHE CB 1 1
15 20074 1 1 28 PHE CD1 C -1.617 -17.539 -1.446 1.00 . A A . 28 PHE CD1 1 1
15 20075 1 1 28 PHE CD2 C 0.026 -19.321 -1.534 1.00 . A A . 28 PHE CD2 1 1
15 20076 1 1 28 PHE CE1 C -2.620 -18.477 -1.173 1.00 . A A . 28 PHE CE1 1 1
15 20077 1 1 28 PHE CE2 C -0.976 -20.258 -1.260 1.00 . A A . 28 PHE CE2 1 1
15 20078 1 1 28 PHE CG C -0.293 -17.959 -1.626 1.00 . A A . 28 PHE CG 1 1
15 20079 1 1 28 PHE CZ C -2.299 -19.837 -1.079 1.00 . A A . 28 PHE CZ 1 1
15 20080 1 1 28 PHE H H 1.912 -18.404 -0.115 1.00 . A A . 28 PHE H 1 1
15 20081 1 1 28 PHE HA H 2.103 -15.621 -0.853 1.00 . A A . 28 PHE HA 1 1
15 20082 1 1 28 PHE HB2 H 0.377 -16.138 -2.510 1.00 . A A . 28 PHE HB2 1 1
15 20083 1 1 28 PHE HB3 H 1.584 -17.420 -2.484 1.00 . A A . 28 PHE HB3 1 1
15 20084 1 1 28 PHE HD1 H -1.865 -16.491 -1.518 1.00 . A A . 28 PHE HD1 1 1
15 20085 1 1 28 PHE HD2 H 1.046 -19.648 -1.673 1.00 . A A . 28 PHE HD2 1 1
15 20086 1 1 28 PHE HE1 H -3.639 -18.153 -1.033 1.00 . A A . 28 PHE HE1 1 1
15 20087 1 1 28 PHE HE2 H -0.730 -21.308 -1.187 1.00 . A A . 28 PHE HE2 1 1
15 20088 1 1 28 PHE HZ H -3.072 -20.561 -0.868 1.00 . A A . 28 PHE HZ 1 1
15 20089 1 1 28 PHE N N 2.030 -17.473 0.164 1.00 . A A . 28 PHE N 1 1
15 20090 1 1 28 PHE O O -0.274 -16.327 1.145 1.00 . A A . 28 PHE O 1 1
15 20091 1 1 29 LYS C C -2.365 -13.470 -0.345 1.00 . A A . 29 LYS C 1 1
15 20092 1 1 29 LYS CA C -1.223 -13.824 0.617 1.00 . A A . 29 LYS CA 1 1
15 20093 1 1 29 LYS CB C -0.666 -12.541 1.243 1.00 . A A . 29 LYS CB 1 1
15 20094 1 1 29 LYS CD C 1.241 -13.143 2.750 1.00 . A A . 29 LYS CD 1 1
15 20095 1 1 29 LYS CE C 1.585 -13.706 4.132 1.00 . A A . 29 LYS CE 1 1
15 20096 1 1 29 LYS CG C -0.252 -12.810 2.693 1.00 . A A . 29 LYS CG 1 1
15 20097 1 1 29 LYS H H 0.299 -14.077 -0.886 1.00 . A A . 29 LYS H 1 1
15 20098 1 1 29 LYS HA H -1.600 -14.471 1.397 1.00 . A A . 29 LYS HA 1 1
15 20099 1 1 29 LYS HB2 H 0.195 -12.212 0.678 1.00 . A A . 29 LYS HB2 1 1
15 20100 1 1 29 LYS HB3 H -1.424 -11.772 1.224 1.00 . A A . 29 LYS HB3 1 1
15 20101 1 1 29 LYS HD2 H 1.475 -13.877 1.992 1.00 . A A . 29 LYS HD2 1 1
15 20102 1 1 29 LYS HD3 H 1.817 -12.247 2.574 1.00 . A A . 29 LYS HD3 1 1
15 20103 1 1 29 LYS HE2 H 1.652 -12.894 4.842 1.00 . A A . 29 LYS HE2 1 1
15 20104 1 1 29 LYS HE3 H 0.810 -14.391 4.443 1.00 . A A . 29 LYS HE3 1 1
15 20105 1 1 29 LYS HG2 H -0.448 -11.931 3.290 1.00 . A A . 29 LYS HG2 1 1
15 20106 1 1 29 LYS HG3 H -0.820 -13.642 3.083 1.00 . A A . 29 LYS HG3 1 1
15 20107 1 1 29 LYS HZ1 H 2.732 -15.440 4.236 1.00 . A A . 29 LYS HZ1 1 1
15 20108 1 1 29 LYS HZ2 H 3.520 -14.053 4.814 1.00 . A A . 29 LYS HZ2 1 1
15 20109 1 1 29 LYS HZ3 H 3.330 -14.289 3.144 1.00 . A A . 29 LYS HZ3 1 1
15 20110 1 1 29 LYS N N -0.136 -14.526 -0.131 1.00 . A A . 29 LYS N 1 1
15 20111 1 1 29 LYS NZ N 2.891 -14.426 4.076 1.00 . A A . 29 LYS NZ 1 1
15 20112 1 1 29 LYS O O -2.138 -12.990 -1.442 1.00 . A A . 29 LYS O 1 1
15 20113 1 1 30 VAL C C -5.396 -12.064 -0.337 1.00 . A A . 30 VAL C 1 1
15 20114 1 1 30 VAL CA C -4.762 -13.379 -0.809 1.00 . A A . 30 VAL CA 1 1
15 20115 1 1 30 VAL CB C -5.793 -14.515 -0.731 1.00 . A A . 30 VAL CB 1 1
15 20116 1 1 30 VAL CG1 C -6.963 -14.218 -1.675 1.00 . A A . 30 VAL CG1 1 1
15 20117 1 1 30 VAL CG2 C -5.134 -15.835 -1.145 1.00 . A A . 30 VAL CG2 1 1
15 20118 1 1 30 VAL H H -3.742 -14.086 0.956 1.00 . A A . 30 VAL H 1 1
15 20119 1 1 30 VAL HA H -4.426 -13.270 -1.831 1.00 . A A . 30 VAL HA 1 1
15 20120 1 1 30 VAL HB H -6.161 -14.597 0.283 1.00 . A A . 30 VAL HB 1 1
15 20121 1 1 30 VAL HG11 H -7.627 -13.503 -1.211 1.00 . A A . 30 VAL HG11 1 1
15 20122 1 1 30 VAL HG12 H -7.503 -15.130 -1.879 1.00 . A A . 30 VAL HG12 1 1
15 20123 1 1 30 VAL HG13 H -6.584 -13.809 -2.599 1.00 . A A . 30 VAL HG13 1 1
15 20124 1 1 30 VAL HG21 H -5.886 -16.605 -1.225 1.00 . A A . 30 VAL HG21 1 1
15 20125 1 1 30 VAL HG22 H -4.405 -16.122 -0.402 1.00 . A A . 30 VAL HG22 1 1
15 20126 1 1 30 VAL HG23 H -4.644 -15.709 -2.099 1.00 . A A . 30 VAL HG23 1 1
15 20127 1 1 30 VAL N N -3.591 -13.701 0.066 1.00 . A A . 30 VAL N 1 1
15 20128 1 1 30 VAL O O -5.765 -11.922 0.816 1.00 . A A . 30 VAL O 1 1
15 20129 1 1 31 LEU C C -7.452 -9.585 -1.568 1.00 . A A . 31 LEU C 1 1
15 20130 1 1 31 LEU CA C -6.119 -9.785 -0.834 1.00 . A A . 31 LEU CA 1 1
15 20131 1 1 31 LEU CB C -5.153 -8.653 -1.207 1.00 . A A . 31 LEU CB 1 1
15 20132 1 1 31 LEU CD1 C -3.060 -7.967 -0.024 1.00 . A A . 31 LEU CD1 1 1
15 20133 1 1 31 LEU CD2 C -5.139 -6.602 0.224 1.00 . A A . 31 LEU CD2 1 1
15 20134 1 1 31 LEU CG C -4.586 -8.021 0.068 1.00 . A A . 31 LEU CG 1 1
15 20135 1 1 31 LEU H H -5.208 -11.238 -2.142 1.00 . A A . 31 LEU H 1 1
15 20136 1 1 31 LEU HA H -6.292 -9.770 0.232 1.00 . A A . 31 LEU HA 1 1
15 20137 1 1 31 LEU HB2 H -4.345 -9.053 -1.802 1.00 . A A . 31 LEU HB2 1 1
15 20138 1 1 31 LEU HB3 H -5.680 -7.901 -1.775 1.00 . A A . 31 LEU HB3 1 1
15 20139 1 1 31 LEU HD11 H -2.688 -7.181 0.616 1.00 . A A . 31 LEU HD11 1 1
15 20140 1 1 31 LEU HD12 H -2.767 -7.768 -1.044 1.00 . A A . 31 LEU HD12 1 1
15 20141 1 1 31 LEU HD13 H -2.646 -8.913 0.292 1.00 . A A . 31 LEU HD13 1 1
15 20142 1 1 31 LEU HD21 H -4.483 -5.903 -0.274 1.00 . A A . 31 LEU HD21 1 1
15 20143 1 1 31 LEU HD22 H -5.199 -6.353 1.273 1.00 . A A . 31 LEU HD22 1 1
15 20144 1 1 31 LEU HD23 H -6.123 -6.548 -0.217 1.00 . A A . 31 LEU HD23 1 1
15 20145 1 1 31 LEU HG H -4.872 -8.617 0.923 1.00 . A A . 31 LEU HG 1 1
15 20146 1 1 31 LEU N N -5.518 -11.099 -1.221 1.00 . A A . 31 LEU N 1 1
15 20147 1 1 31 LEU O O -7.489 -9.421 -2.774 1.00 . A A . 31 LEU O 1 1
15 20148 1 1 32 SER C C -10.350 -7.953 -1.232 1.00 . A A . 32 SER C 1 1
15 20149 1 1 32 SER CA C -9.887 -9.397 -1.472 1.00 . A A . 32 SER CA 1 1
15 20150 1 1 32 SER CB C -10.900 -10.380 -0.869 1.00 . A A . 32 SER CB 1 1
15 20151 1 1 32 SER H H -8.482 -9.723 0.132 1.00 . A A . 32 SER H 1 1
15 20152 1 1 32 SER HA H -9.808 -9.574 -2.536 1.00 . A A . 32 SER HA 1 1
15 20153 1 1 32 SER HB2 H -11.895 -10.110 -1.182 1.00 . A A . 32 SER HB2 1 1
15 20154 1 1 32 SER HB3 H -10.677 -11.381 -1.214 1.00 . A A . 32 SER HB3 1 1
15 20155 1 1 32 SER HG H -11.539 -10.873 0.904 1.00 . A A . 32 SER HG 1 1
15 20156 1 1 32 SER N N -8.545 -9.593 -0.839 1.00 . A A . 32 SER N 1 1
15 20157 1 1 32 SER O O -10.638 -7.561 -0.115 1.00 . A A . 32 SER O 1 1
15 20158 1 1 32 SER OG O -10.830 -10.329 0.553 1.00 . A A . 32 SER OG 1 1
15 20159 1 1 33 VAL C C -11.725 -5.347 -3.342 1.00 . A A . 33 VAL C 1 1
15 20160 1 1 33 VAL CA C -10.856 -5.737 -2.138 1.00 . A A . 33 VAL CA 1 1
15 20161 1 1 33 VAL CB C -9.627 -4.814 -2.078 1.00 . A A . 33 VAL CB 1 1
15 20162 1 1 33 VAL CG1 C -8.889 -5.019 -0.753 1.00 . A A . 33 VAL CG1 1 1
15 20163 1 1 33 VAL CG2 C -8.677 -5.126 -3.242 1.00 . A A . 33 VAL CG2 1 1
15 20164 1 1 33 VAL H H -10.176 -7.511 -3.164 1.00 . A A . 33 VAL H 1 1
15 20165 1 1 33 VAL HA H -11.432 -5.628 -1.231 1.00 . A A . 33 VAL HA 1 1
15 20166 1 1 33 VAL HB H -9.952 -3.786 -2.147 1.00 . A A . 33 VAL HB 1 1
15 20167 1 1 33 VAL HG11 H -8.146 -4.245 -0.632 1.00 . A A . 33 VAL HG11 1 1
15 20168 1 1 33 VAL HG12 H -8.407 -5.985 -0.754 1.00 . A A . 33 VAL HG12 1 1
15 20169 1 1 33 VAL HG13 H -9.596 -4.970 0.063 1.00 . A A . 33 VAL HG13 1 1
15 20170 1 1 33 VAL HG21 H -9.110 -4.769 -4.165 1.00 . A A . 33 VAL HG21 1 1
15 20171 1 1 33 VAL HG22 H -8.520 -6.192 -3.306 1.00 . A A . 33 VAL HG22 1 1
15 20172 1 1 33 VAL HG23 H -7.731 -4.632 -3.075 1.00 . A A . 33 VAL HG23 1 1
15 20173 1 1 33 VAL N N -10.418 -7.165 -2.279 1.00 . A A . 33 VAL N 1 1
15 20174 1 1 33 VAL O O -11.647 -5.972 -4.382 1.00 . A A . 33 VAL O 1 1
15 20175 1 1 34 PRO C C -12.631 -3.062 -5.304 1.00 . A A . 34 PRO C 1 1
15 20176 1 1 34 PRO CA C -13.424 -3.823 -4.233 1.00 . A A . 34 PRO CA 1 1
15 20177 1 1 34 PRO CB C -14.389 -2.895 -3.488 1.00 . A A . 34 PRO CB 1 1
15 20178 1 1 34 PRO CD C -12.607 -3.553 -1.905 1.00 . A A . 34 PRO CD 1 1
15 20179 1 1 34 PRO CG C -13.671 -2.476 -2.184 1.00 . A A . 34 PRO CG 1 1
15 20180 1 1 34 PRO HA H -13.971 -4.638 -4.676 1.00 . A A . 34 PRO HA 1 1
15 20181 1 1 34 PRO HB2 H -14.607 -2.024 -4.092 1.00 . A A . 34 PRO HB2 1 1
15 20182 1 1 34 PRO HB3 H -15.300 -3.420 -3.248 1.00 . A A . 34 PRO HB3 1 1
15 20183 1 1 34 PRO HD2 H -11.655 -3.092 -1.677 1.00 . A A . 34 PRO HD2 1 1
15 20184 1 1 34 PRO HD3 H -12.921 -4.196 -1.098 1.00 . A A . 34 PRO HD3 1 1
15 20185 1 1 34 PRO HG2 H -13.201 -1.510 -2.315 1.00 . A A . 34 PRO HG2 1 1
15 20186 1 1 34 PRO HG3 H -14.375 -2.439 -1.367 1.00 . A A . 34 PRO HG3 1 1
15 20187 1 1 34 PRO N N -12.527 -4.320 -3.169 1.00 . A A . 34 PRO N 1 1
15 20188 1 1 34 PRO O O -11.528 -2.602 -5.064 1.00 . A A . 34 PRO O 1 1
15 20189 1 1 35 GLU C C -12.166 -0.761 -7.163 1.00 . A A . 35 GLU C 1 1
15 20190 1 1 35 GLU CA C -12.485 -2.204 -7.592 1.00 . A A . 35 GLU CA 1 1
15 20191 1 1 35 GLU CB C -13.360 -2.202 -8.857 1.00 . A A . 35 GLU CB 1 1
15 20192 1 1 35 GLU CD C -15.779 -2.166 -8.159 1.00 . A A . 35 GLU CD 1 1
15 20193 1 1 35 GLU CG C -14.602 -1.317 -8.658 1.00 . A A . 35 GLU CG 1 1
15 20194 1 1 35 GLU H H -14.079 -3.316 -6.647 1.00 . A A . 35 GLU H 1 1
15 20195 1 1 35 GLU HA H -11.558 -2.716 -7.808 1.00 . A A . 35 GLU HA 1 1
15 20196 1 1 35 GLU HB2 H -12.783 -1.824 -9.688 1.00 . A A . 35 GLU HB2 1 1
15 20197 1 1 35 GLU HB3 H -13.675 -3.213 -9.074 1.00 . A A . 35 GLU HB3 1 1
15 20198 1 1 35 GLU HG2 H -14.384 -0.546 -7.937 1.00 . A A . 35 GLU HG2 1 1
15 20199 1 1 35 GLU HG3 H -14.868 -0.860 -9.600 1.00 . A A . 35 GLU HG3 1 1
15 20200 1 1 35 GLU N N -13.191 -2.931 -6.486 1.00 . A A . 35 GLU N 1 1
15 20201 1 1 35 GLU O O -11.225 -0.162 -7.653 1.00 . A A . 35 GLU O 1 1
15 20202 1 1 35 GLU OE1 O -16.389 -2.840 -8.974 1.00 . A A . 35 GLU OE1 1 1
15 20203 1 1 35 GLU OE2 O -16.052 -2.122 -6.969 1.00 . A A . 35 GLU OE2 1 1
15 20204 1 1 36 SER C C -11.310 1.255 -5.077 1.00 . A A . 36 SER C 1 1
15 20205 1 1 36 SER CA C -12.675 1.190 -5.778 1.00 . A A . 36 SER CA 1 1
15 20206 1 1 36 SER CB C -13.773 1.611 -4.798 1.00 . A A . 36 SER CB 1 1
15 20207 1 1 36 SER H H -13.682 -0.713 -5.867 1.00 . A A . 36 SER H 1 1
15 20208 1 1 36 SER HA H -12.675 1.861 -6.626 1.00 . A A . 36 SER HA 1 1
15 20209 1 1 36 SER HB2 H -14.134 0.748 -4.266 1.00 . A A . 36 SER HB2 1 1
15 20210 1 1 36 SER HB3 H -13.370 2.324 -4.090 1.00 . A A . 36 SER HB3 1 1
15 20211 1 1 36 SER HG H -15.598 2.274 -4.925 1.00 . A A . 36 SER HG 1 1
15 20212 1 1 36 SER N N -12.935 -0.205 -6.249 1.00 . A A . 36 SER N 1 1
15 20213 1 1 36 SER O O -10.580 2.219 -5.223 1.00 . A A . 36 SER O 1 1
15 20214 1 1 36 SER OG O -14.848 2.198 -5.520 1.00 . A A . 36 SER OG 1 1
15 20215 1 1 37 THR C C -8.508 0.206 -4.658 1.00 . A A . 37 THR C 1 1
15 20216 1 1 37 THR CA C -9.640 0.226 -3.615 1.00 . A A . 37 THR CA 1 1
15 20217 1 1 37 THR CB C -9.539 -1.017 -2.718 1.00 . A A . 37 THR CB 1 1
15 20218 1 1 37 THR CG2 C -8.165 -1.052 -2.033 1.00 . A A . 37 THR CG2 1 1
15 20219 1 1 37 THR H H -11.567 -0.532 -4.226 1.00 . A A . 37 THR H 1 1
15 20220 1 1 37 THR HA H -9.556 1.114 -3.008 1.00 . A A . 37 THR HA 1 1
15 20221 1 1 37 THR HB H -9.658 -1.906 -3.319 1.00 . A A . 37 THR HB 1 1
15 20222 1 1 37 THR HG1 H -10.234 -1.354 -0.922 1.00 . A A . 37 THR HG1 1 1
15 20223 1 1 37 THR HG21 H -7.404 -1.273 -2.767 1.00 . A A . 37 THR HG21 1 1
15 20224 1 1 37 THR HG22 H -8.161 -1.816 -1.270 1.00 . A A . 37 THR HG22 1 1
15 20225 1 1 37 THR HG23 H -7.962 -0.092 -1.582 1.00 . A A . 37 THR HG23 1 1
15 20226 1 1 37 THR N N -10.960 0.233 -4.322 1.00 . A A . 37 THR N 1 1
15 20227 1 1 37 THR O O -8.495 -0.641 -5.531 1.00 . A A . 37 THR O 1 1
15 20228 1 1 37 THR OG1 O -10.570 -0.969 -1.734 1.00 . A A . 37 THR OG1 1 1
15 20229 1 1 38 PRO C C -5.353 0.255 -5.132 1.00 . A A . 38 PRO C 1 1
15 20230 1 1 38 PRO CA C -6.453 1.279 -5.459 1.00 . A A . 38 PRO CA 1 1
15 20231 1 1 38 PRO CB C -5.954 2.705 -5.210 1.00 . A A . 38 PRO CB 1 1
15 20232 1 1 38 PRO CD C -7.630 2.172 -3.469 1.00 . A A . 38 PRO CD 1 1
15 20233 1 1 38 PRO CG C -6.450 3.104 -3.801 1.00 . A A . 38 PRO CG 1 1
15 20234 1 1 38 PRO HA H -6.774 1.178 -6.481 1.00 . A A . 38 PRO HA 1 1
15 20235 1 1 38 PRO HB2 H -4.872 2.731 -5.248 1.00 . A A . 38 PRO HB2 1 1
15 20236 1 1 38 PRO HB3 H -6.368 3.378 -5.945 1.00 . A A . 38 PRO HB3 1 1
15 20237 1 1 38 PRO HD2 H -7.488 1.716 -2.499 1.00 . A A . 38 PRO HD2 1 1
15 20238 1 1 38 PRO HD3 H -8.561 2.716 -3.501 1.00 . A A . 38 PRO HD3 1 1
15 20239 1 1 38 PRO HG2 H -5.655 2.971 -3.079 1.00 . A A . 38 PRO HG2 1 1
15 20240 1 1 38 PRO HG3 H -6.784 4.129 -3.800 1.00 . A A . 38 PRO HG3 1 1
15 20241 1 1 38 PRO N N -7.599 1.149 -4.536 1.00 . A A . 38 PRO N 1 1
15 20242 1 1 38 PRO O O -5.304 -0.299 -4.045 1.00 . A A . 38 PRO O 1 1
15 20243 1 1 39 PHE C C -2.411 -0.418 -4.743 1.00 . A A . 39 PHE C 1 1
15 20244 1 1 39 PHE CA C -3.349 -0.954 -5.836 1.00 . A A . 39 PHE CA 1 1
15 20245 1 1 39 PHE CB C -2.563 -1.165 -7.135 1.00 . A A . 39 PHE CB 1 1
15 20246 1 1 39 PHE CD1 C -2.643 -3.684 -6.973 1.00 . A A . 39 PHE CD1 1 1
15 20247 1 1 39 PHE CD2 C -0.486 -2.599 -7.198 1.00 . A A . 39 PHE CD2 1 1
15 20248 1 1 39 PHE CE1 C -2.012 -4.934 -6.941 1.00 . A A . 39 PHE CE1 1 1
15 20249 1 1 39 PHE CE2 C 0.146 -3.849 -7.165 1.00 . A A . 39 PHE CE2 1 1
15 20250 1 1 39 PHE CG C -1.880 -2.516 -7.101 1.00 . A A . 39 PHE CG 1 1
15 20251 1 1 39 PHE CZ C -0.618 -5.015 -7.036 1.00 . A A . 39 PHE CZ 1 1
15 20252 1 1 39 PHE H H -4.525 0.486 -6.929 1.00 . A A . 39 PHE H 1 1
15 20253 1 1 39 PHE HA H -3.766 -1.897 -5.514 1.00 . A A . 39 PHE HA 1 1
15 20254 1 1 39 PHE HB2 H -3.239 -1.127 -7.977 1.00 . A A . 39 PHE HB2 1 1
15 20255 1 1 39 PHE HB3 H -1.819 -0.390 -7.237 1.00 . A A . 39 PHE HB3 1 1
15 20256 1 1 39 PHE HD1 H -3.718 -3.622 -6.899 1.00 . A A . 39 PHE HD1 1 1
15 20257 1 1 39 PHE HD2 H 0.103 -1.700 -7.296 1.00 . A A . 39 PHE HD2 1 1
15 20258 1 1 39 PHE HE1 H -2.600 -5.834 -6.841 1.00 . A A . 39 PHE HE1 1 1
15 20259 1 1 39 PHE HE2 H 1.220 -3.913 -7.240 1.00 . A A . 39 PHE HE2 1 1
15 20260 1 1 39 PHE HZ H -0.131 -5.979 -7.011 1.00 . A A . 39 PHE HZ 1 1
15 20261 1 1 39 PHE N N -4.463 0.016 -6.070 1.00 . A A . 39 PHE N 1 1
15 20262 1 1 39 PHE O O -1.663 -1.169 -4.150 1.00 . A A . 39 PHE O 1 1
15 20263 1 1 40 THR C C -1.929 0.764 -2.058 1.00 . A A . 40 THR C 1 1
15 20264 1 1 40 THR CA C -1.582 1.442 -3.389 1.00 . A A . 40 THR CA 1 1
15 20265 1 1 40 THR CB C -1.815 2.957 -3.270 1.00 . A A . 40 THR CB 1 1
15 20266 1 1 40 THR CG2 C -1.200 3.669 -4.476 1.00 . A A . 40 THR CG2 1 1
15 20267 1 1 40 THR H H -3.074 1.456 -4.945 1.00 . A A . 40 THR H 1 1
15 20268 1 1 40 THR HA H -0.545 1.252 -3.631 1.00 . A A . 40 THR HA 1 1
15 20269 1 1 40 THR HB H -1.348 3.322 -2.368 1.00 . A A . 40 THR HB 1 1
15 20270 1 1 40 THR HG1 H -3.347 3.988 -2.650 1.00 . A A . 40 THR HG1 1 1
15 20271 1 1 40 THR HG21 H -1.606 4.668 -4.550 1.00 . A A . 40 THR HG21 1 1
15 20272 1 1 40 THR HG22 H -1.430 3.119 -5.375 1.00 . A A . 40 THR HG22 1 1
15 20273 1 1 40 THR HG23 H -0.128 3.725 -4.353 1.00 . A A . 40 THR HG23 1 1
15 20274 1 1 40 THR N N -2.457 0.870 -4.462 1.00 . A A . 40 THR N 1 1
15 20275 1 1 40 THR O O -1.055 0.377 -1.304 1.00 . A A . 40 THR O 1 1
15 20276 1 1 40 THR OG1 O -3.212 3.227 -3.221 1.00 . A A . 40 THR OG1 1 1
15 20277 1 1 41 ALA C C -3.442 -1.576 -0.641 1.00 . A A . 41 ALA C 1 1
15 20278 1 1 41 ALA CA C -3.635 -0.059 -0.513 1.00 . A A . 41 ALA CA 1 1
15 20279 1 1 41 ALA CB C -5.110 0.250 -0.246 1.00 . A A . 41 ALA CB 1 1
15 20280 1 1 41 ALA H H -3.883 0.920 -2.416 1.00 . A A . 41 ALA H 1 1
15 20281 1 1 41 ALA HA H -3.036 0.311 0.307 1.00 . A A . 41 ALA HA 1 1
15 20282 1 1 41 ALA HB1 H -5.728 -0.487 -0.739 1.00 . A A . 41 ALA HB1 1 1
15 20283 1 1 41 ALA HB2 H -5.347 1.232 -0.629 1.00 . A A . 41 ALA HB2 1 1
15 20284 1 1 41 ALA HB3 H -5.297 0.222 0.816 1.00 . A A . 41 ALA HB3 1 1
15 20285 1 1 41 ALA N N -3.205 0.607 -1.781 1.00 . A A . 41 ALA N 1 1
15 20286 1 1 41 ALA O O -3.060 -2.237 0.308 1.00 . A A . 41 ALA O 1 1
15 20287 1 1 42 VAL C C -2.042 -3.966 -1.775 1.00 . A A . 42 VAL C 1 1
15 20288 1 1 42 VAL CA C -3.517 -3.606 -2.009 1.00 . A A . 42 VAL CA 1 1
15 20289 1 1 42 VAL CB C -3.930 -3.990 -3.437 1.00 . A A . 42 VAL CB 1 1
15 20290 1 1 42 VAL CG1 C -3.722 -5.493 -3.652 1.00 . A A . 42 VAL CG1 1 1
15 20291 1 1 42 VAL CG2 C -5.410 -3.650 -3.649 1.00 . A A . 42 VAL CG2 1 1
15 20292 1 1 42 VAL H H -3.997 -1.571 -2.561 1.00 . A A . 42 VAL H 1 1
15 20293 1 1 42 VAL HA H -4.133 -4.140 -1.299 1.00 . A A . 42 VAL HA 1 1
15 20294 1 1 42 VAL HB H -3.328 -3.439 -4.146 1.00 . A A . 42 VAL HB 1 1
15 20295 1 1 42 VAL HG11 H -3.245 -5.919 -2.782 1.00 . A A . 42 VAL HG11 1 1
15 20296 1 1 42 VAL HG12 H -3.095 -5.648 -4.518 1.00 . A A . 42 VAL HG12 1 1
15 20297 1 1 42 VAL HG13 H -4.677 -5.970 -3.809 1.00 . A A . 42 VAL HG13 1 1
15 20298 1 1 42 VAL HG21 H -5.493 -2.689 -4.132 1.00 . A A . 42 VAL HG21 1 1
15 20299 1 1 42 VAL HG22 H -5.912 -3.617 -2.693 1.00 . A A . 42 VAL HG22 1 1
15 20300 1 1 42 VAL HG23 H -5.869 -4.407 -4.269 1.00 . A A . 42 VAL HG23 1 1
15 20301 1 1 42 VAL N N -3.695 -2.130 -1.811 1.00 . A A . 42 VAL N 1 1
15 20302 1 1 42 VAL O O -1.729 -4.842 -0.989 1.00 . A A . 42 VAL O 1 1
15 20303 1 1 43 LEU C C 0.709 -3.247 -0.804 1.00 . A A . 43 LEU C 1 1
15 20304 1 1 43 LEU CA C 0.320 -3.542 -2.261 1.00 . A A . 43 LEU CA 1 1
15 20305 1 1 43 LEU CB C 1.123 -2.634 -3.204 1.00 . A A . 43 LEU CB 1 1
15 20306 1 1 43 LEU CD1 C 2.969 -3.209 -4.797 1.00 . A A . 43 LEU CD1 1 1
15 20307 1 1 43 LEU CD2 C 3.507 -2.188 -2.582 1.00 . A A . 43 LEU CD2 1 1
15 20308 1 1 43 LEU CG C 2.565 -3.144 -3.321 1.00 . A A . 43 LEU CG 1 1
15 20309 1 1 43 LEU H H -1.432 -2.571 -3.056 1.00 . A A . 43 LEU H 1 1
15 20310 1 1 43 LEU HA H 0.531 -4.578 -2.490 1.00 . A A . 43 LEU HA 1 1
15 20311 1 1 43 LEU HB2 H 0.662 -2.634 -4.181 1.00 . A A . 43 LEU HB2 1 1
15 20312 1 1 43 LEU HB3 H 1.132 -1.627 -2.811 1.00 . A A . 43 LEU HB3 1 1
15 20313 1 1 43 LEU HD11 H 2.259 -3.818 -5.337 1.00 . A A . 43 LEU HD11 1 1
15 20314 1 1 43 LEU HD12 H 3.954 -3.643 -4.882 1.00 . A A . 43 LEU HD12 1 1
15 20315 1 1 43 LEU HD13 H 2.976 -2.213 -5.213 1.00 . A A . 43 LEU HD13 1 1
15 20316 1 1 43 LEU HD21 H 3.036 -1.848 -1.672 1.00 . A A . 43 LEU HD21 1 1
15 20317 1 1 43 LEU HD22 H 3.727 -1.339 -3.213 1.00 . A A . 43 LEU HD22 1 1
15 20318 1 1 43 LEU HD23 H 4.425 -2.702 -2.341 1.00 . A A . 43 LEU HD23 1 1
15 20319 1 1 43 LEU HG H 2.635 -4.130 -2.885 1.00 . A A . 43 LEU HG 1 1
15 20320 1 1 43 LEU N N -1.142 -3.277 -2.443 1.00 . A A . 43 LEU N 1 1
15 20321 1 1 43 LEU O O 1.541 -3.922 -0.231 1.00 . A A . 43 LEU O 1 1
15 20322 1 1 44 LYS C C 0.079 -3.078 2.134 1.00 . A A . 44 LYS C 1 1
15 20323 1 1 44 LYS CA C 0.407 -1.889 1.218 1.00 . A A . 44 LYS CA 1 1
15 20324 1 1 44 LYS CB C -0.437 -0.673 1.630 1.00 . A A . 44 LYS CB 1 1
15 20325 1 1 44 LYS CD C 0.905 1.152 2.683 1.00 . A A . 44 LYS CD 1 1
15 20326 1 1 44 LYS CE C 2.080 1.226 3.662 1.00 . A A . 44 LYS CE 1 1
15 20327 1 1 44 LYS CG C 0.074 -0.105 2.958 1.00 . A A . 44 LYS CG 1 1
15 20328 1 1 44 LYS H H -0.573 -1.722 -0.697 1.00 . A A . 44 LYS H 1 1
15 20329 1 1 44 LYS HA H 1.454 -1.645 1.307 1.00 . A A . 44 LYS HA 1 1
15 20330 1 1 44 LYS HB2 H -0.364 0.088 0.866 1.00 . A A . 44 LYS HB2 1 1
15 20331 1 1 44 LYS HB3 H -1.469 -0.970 1.742 1.00 . A A . 44 LYS HB3 1 1
15 20332 1 1 44 LYS HD2 H 1.281 1.118 1.671 1.00 . A A . 44 LYS HD2 1 1
15 20333 1 1 44 LYS HD3 H 0.282 2.025 2.804 1.00 . A A . 44 LYS HD3 1 1
15 20334 1 1 44 LYS HE2 H 1.955 0.485 4.439 1.00 . A A . 44 LYS HE2 1 1
15 20335 1 1 44 LYS HE3 H 2.999 1.035 3.129 1.00 . A A . 44 LYS HE3 1 1
15 20336 1 1 44 LYS HG2 H -0.770 0.149 3.585 1.00 . A A . 44 LYS HG2 1 1
15 20337 1 1 44 LYS HG3 H 0.686 -0.840 3.456 1.00 . A A . 44 LYS HG3 1 1
15 20338 1 1 44 LYS HZ1 H 1.199 2.843 4.642 1.00 . A A . 44 LYS HZ1 1 1
15 20339 1 1 44 LYS HZ2 H 2.438 3.279 3.562 1.00 . A A . 44 LYS HZ2 1 1
15 20340 1 1 44 LYS HZ3 H 2.821 2.579 5.061 1.00 . A A . 44 LYS HZ3 1 1
15 20341 1 1 44 LYS N N 0.098 -2.243 -0.206 1.00 . A A . 44 LYS N 1 1
15 20342 1 1 44 LYS NZ N 2.138 2.584 4.277 1.00 . A A . 44 LYS NZ 1 1
15 20343 1 1 44 LYS O O 0.904 -3.507 2.920 1.00 . A A . 44 LYS O 1 1
15 20344 1 1 45 PHE C C -0.669 -5.999 2.553 1.00 . A A . 45 PHE C 1 1
15 20345 1 1 45 PHE CA C -1.524 -4.770 2.894 1.00 . A A . 45 PHE CA 1 1
15 20346 1 1 45 PHE CB C -3.005 -5.094 2.653 1.00 . A A . 45 PHE CB 1 1
15 20347 1 1 45 PHE CD1 C -3.655 -5.026 5.095 1.00 . A A . 45 PHE CD1 1 1
15 20348 1 1 45 PHE CD2 C -4.111 -7.037 3.821 1.00 . A A . 45 PHE CD2 1 1
15 20349 1 1 45 PHE CE1 C -4.217 -5.619 6.232 1.00 . A A . 45 PHE CE1 1 1
15 20350 1 1 45 PHE CE2 C -4.672 -7.630 4.958 1.00 . A A . 45 PHE CE2 1 1
15 20351 1 1 45 PHE CG C -3.602 -5.734 3.887 1.00 . A A . 45 PHE CG 1 1
15 20352 1 1 45 PHE CZ C -4.724 -6.922 6.163 1.00 . A A . 45 PHE CZ 1 1
15 20353 1 1 45 PHE H H -1.763 -3.238 1.393 1.00 . A A . 45 PHE H 1 1
15 20354 1 1 45 PHE HA H -1.379 -4.513 3.933 1.00 . A A . 45 PHE HA 1 1
15 20355 1 1 45 PHE HB2 H -3.539 -4.183 2.429 1.00 . A A . 45 PHE HB2 1 1
15 20356 1 1 45 PHE HB3 H -3.091 -5.774 1.820 1.00 . A A . 45 PHE HB3 1 1
15 20357 1 1 45 PHE HD1 H -3.262 -4.022 5.148 1.00 . A A . 45 PHE HD1 1 1
15 20358 1 1 45 PHE HD2 H -4.070 -7.584 2.891 1.00 . A A . 45 PHE HD2 1 1
15 20359 1 1 45 PHE HE1 H -4.258 -5.073 7.162 1.00 . A A . 45 PHE HE1 1 1
15 20360 1 1 45 PHE HE2 H -5.063 -8.635 4.905 1.00 . A A . 45 PHE HE2 1 1
15 20361 1 1 45 PHE HZ H -5.159 -7.380 7.041 1.00 . A A . 45 PHE HZ 1 1
15 20362 1 1 45 PHE N N -1.123 -3.608 2.036 1.00 . A A . 45 PHE N 1 1
15 20363 1 1 45 PHE O O -0.217 -6.706 3.435 1.00 . A A . 45 PHE O 1 1
15 20364 1 1 46 ALA C C 1.796 -7.310 1.440 1.00 . A A . 46 ALA C 1 1
15 20365 1 1 46 ALA CA C 0.378 -7.434 0.867 1.00 . A A . 46 ALA CA 1 1
15 20366 1 1 46 ALA CB C 0.450 -7.501 -0.663 1.00 . A A . 46 ALA CB 1 1
15 20367 1 1 46 ALA H H -0.827 -5.664 0.595 1.00 . A A . 46 ALA H 1 1
15 20368 1 1 46 ALA HA H -0.081 -8.339 1.242 1.00 . A A . 46 ALA HA 1 1
15 20369 1 1 46 ALA HB1 H -0.504 -7.821 -1.055 1.00 . A A . 46 ALA HB1 1 1
15 20370 1 1 46 ALA HB2 H 1.214 -8.205 -0.957 1.00 . A A . 46 ALA HB2 1 1
15 20371 1 1 46 ALA HB3 H 0.691 -6.524 -1.056 1.00 . A A . 46 ALA HB3 1 1
15 20372 1 1 46 ALA N N -0.448 -6.253 1.280 1.00 . A A . 46 ALA N 1 1
15 20373 1 1 46 ALA O O 2.334 -8.258 1.982 1.00 . A A . 46 ALA O 1 1
15 20374 1 1 47 ALA C C 3.782 -6.111 3.386 1.00 . A A . 47 ALA C 1 1
15 20375 1 1 47 ALA CA C 3.786 -5.953 1.860 1.00 . A A . 47 ALA CA 1 1
15 20376 1 1 47 ALA CB C 4.286 -4.553 1.491 1.00 . A A . 47 ALA CB 1 1
15 20377 1 1 47 ALA H H 1.942 -5.403 0.884 1.00 . A A . 47 ALA H 1 1
15 20378 1 1 47 ALA HA H 4.443 -6.694 1.427 1.00 . A A . 47 ALA HA 1 1
15 20379 1 1 47 ALA HB1 H 5.196 -4.638 0.917 1.00 . A A . 47 ALA HB1 1 1
15 20380 1 1 47 ALA HB2 H 4.480 -3.990 2.392 1.00 . A A . 47 ALA HB2 1 1
15 20381 1 1 47 ALA HB3 H 3.537 -4.047 0.904 1.00 . A A . 47 ALA HB3 1 1
15 20382 1 1 47 ALA N N 2.401 -6.149 1.324 1.00 . A A . 47 ALA N 1 1
15 20383 1 1 47 ALA O O 4.670 -6.722 3.952 1.00 . A A . 47 ALA O 1 1
15 20384 1 1 48 GLU C C 2.625 -7.166 5.944 1.00 . A A . 48 GLU C 1 1
15 20385 1 1 48 GLU CA C 2.713 -5.687 5.546 1.00 . A A . 48 GLU CA 1 1
15 20386 1 1 48 GLU CB C 1.478 -4.941 6.064 1.00 . A A . 48 GLU CB 1 1
15 20387 1 1 48 GLU CD C 2.039 -2.523 5.716 1.00 . A A . 48 GLU CD 1 1
15 20388 1 1 48 GLU CG C 1.914 -3.644 6.754 1.00 . A A . 48 GLU CG 1 1
15 20389 1 1 48 GLU H H 2.083 -5.086 3.572 1.00 . A A . 48 GLU H 1 1
15 20390 1 1 48 GLU HA H 3.602 -5.254 5.981 1.00 . A A . 48 GLU HA 1 1
15 20391 1 1 48 GLU HB2 H 0.824 -4.707 5.235 1.00 . A A . 48 GLU HB2 1 1
15 20392 1 1 48 GLU HB3 H 0.951 -5.562 6.771 1.00 . A A . 48 GLU HB3 1 1
15 20393 1 1 48 GLU HG2 H 1.179 -3.369 7.496 1.00 . A A . 48 GLU HG2 1 1
15 20394 1 1 48 GLU HG3 H 2.870 -3.796 7.233 1.00 . A A . 48 GLU HG3 1 1
15 20395 1 1 48 GLU N N 2.786 -5.569 4.054 1.00 . A A . 48 GLU N 1 1
15 20396 1 1 48 GLU O O 3.254 -7.596 6.894 1.00 . A A . 48 GLU O 1 1
15 20397 1 1 48 GLU OE1 O 3.076 -2.442 5.077 1.00 . A A . 48 GLU OE1 1 1
15 20398 1 1 48 GLU OE2 O 1.094 -1.763 5.579 1.00 . A A . 48 GLU OE2 1 1
15 20399 1 1 49 GLU C C 3.055 -10.115 5.223 1.00 . A A . 49 GLU C 1 1
15 20400 1 1 49 GLU CA C 1.730 -9.403 5.537 1.00 . A A . 49 GLU CA 1 1
15 20401 1 1 49 GLU CB C 0.605 -10.019 4.697 1.00 . A A . 49 GLU CB 1 1
15 20402 1 1 49 GLU CD C -1.823 -9.792 4.115 1.00 . A A . 49 GLU CD 1 1
15 20403 1 1 49 GLU CG C -0.746 -9.456 5.152 1.00 . A A . 49 GLU CG 1 1
15 20404 1 1 49 GLU H H 1.368 -7.573 4.452 1.00 . A A . 49 GLU H 1 1
15 20405 1 1 49 GLU HA H 1.500 -9.520 6.586 1.00 . A A . 49 GLU HA 1 1
15 20406 1 1 49 GLU HB2 H 0.763 -9.781 3.655 1.00 . A A . 49 GLU HB2 1 1
15 20407 1 1 49 GLU HB3 H 0.607 -11.091 4.826 1.00 . A A . 49 GLU HB3 1 1
15 20408 1 1 49 GLU HG2 H -1.013 -9.892 6.105 1.00 . A A . 49 GLU HG2 1 1
15 20409 1 1 49 GLU HG3 H -0.672 -8.384 5.258 1.00 . A A . 49 GLU HG3 1 1
15 20410 1 1 49 GLU N N 1.856 -7.947 5.216 1.00 . A A . 49 GLU N 1 1
15 20411 1 1 49 GLU O O 3.444 -11.042 5.910 1.00 . A A . 49 GLU O 1 1
15 20412 1 1 49 GLU OE1 O -1.861 -9.130 3.089 1.00 . A A . 49 GLU OE1 1 1
15 20413 1 1 49 GLU OE2 O -2.594 -10.705 4.364 1.00 . A A . 49 GLU OE2 1 1
15 20414 1 1 50 PHE C C 6.193 -9.747 4.708 1.00 . A A . 50 PHE C 1 1
15 20415 1 1 50 PHE CA C 5.059 -10.310 3.831 1.00 . A A . 50 PHE CA 1 1
15 20416 1 1 50 PHE CB C 5.364 -10.027 2.356 1.00 . A A . 50 PHE CB 1 1
15 20417 1 1 50 PHE CD1 C 5.358 -12.412 1.530 1.00 . A A . 50 PHE CD1 1 1
15 20418 1 1 50 PHE CD2 C 3.687 -10.879 0.675 1.00 . A A . 50 PHE CD2 1 1
15 20419 1 1 50 PHE CE1 C 4.824 -13.436 0.738 1.00 . A A . 50 PHE CE1 1 1
15 20420 1 1 50 PHE CE2 C 3.153 -11.901 -0.117 1.00 . A A . 50 PHE CE2 1 1
15 20421 1 1 50 PHE CG C 4.789 -11.133 1.499 1.00 . A A . 50 PHE CG 1 1
15 20422 1 1 50 PHE CZ C 3.721 -13.180 -0.085 1.00 . A A . 50 PHE CZ 1 1
15 20423 1 1 50 PHE H H 3.415 -8.924 3.665 1.00 . A A . 50 PHE H 1 1
15 20424 1 1 50 PHE HA H 4.991 -11.379 3.982 1.00 . A A . 50 PHE HA 1 1
15 20425 1 1 50 PHE HB2 H 4.923 -9.084 2.072 1.00 . A A . 50 PHE HB2 1 1
15 20426 1 1 50 PHE HB3 H 6.433 -9.981 2.213 1.00 . A A . 50 PHE HB3 1 1
15 20427 1 1 50 PHE HD1 H 6.208 -12.609 2.166 1.00 . A A . 50 PHE HD1 1 1
15 20428 1 1 50 PHE HD2 H 3.248 -9.893 0.651 1.00 . A A . 50 PHE HD2 1 1
15 20429 1 1 50 PHE HE1 H 5.263 -14.421 0.763 1.00 . A A . 50 PHE HE1 1 1
15 20430 1 1 50 PHE HE2 H 2.302 -11.705 -0.752 1.00 . A A . 50 PHE HE2 1 1
15 20431 1 1 50 PHE HZ H 3.310 -13.969 -0.695 1.00 . A A . 50 PHE HZ 1 1
15 20432 1 1 50 PHE N N 3.751 -9.678 4.195 1.00 . A A . 50 PHE N 1 1
15 20433 1 1 50 PHE O O 7.333 -10.164 4.592 1.00 . A A . 50 PHE O 1 1
15 20434 1 1 51 LYS C C 7.928 -7.366 5.666 1.00 . A A . 51 LYS C 1 1
15 20435 1 1 51 LYS CA C 6.930 -8.216 6.488 1.00 . A A . 51 LYS CA 1 1
15 20436 1 1 51 LYS CB C 7.662 -9.345 7.241 1.00 . A A . 51 LYS CB 1 1
15 20437 1 1 51 LYS CD C 6.902 -10.213 9.482 1.00 . A A . 51 LYS CD 1 1
15 20438 1 1 51 LYS CE C 7.916 -11.264 9.950 1.00 . A A . 51 LYS CE 1 1
15 20439 1 1 51 LYS CG C 7.632 -9.073 8.755 1.00 . A A . 51 LYS CG 1 1
15 20440 1 1 51 LYS H H 4.965 -8.498 5.661 1.00 . A A . 51 LYS H 1 1
15 20441 1 1 51 LYS HA H 6.440 -7.573 7.206 1.00 . A A . 51 LYS HA 1 1
15 20442 1 1 51 LYS HB2 H 7.171 -10.287 7.037 1.00 . A A . 51 LYS HB2 1 1
15 20443 1 1 51 LYS HB3 H 8.686 -9.395 6.908 1.00 . A A . 51 LYS HB3 1 1
15 20444 1 1 51 LYS HD2 H 6.381 -9.813 10.339 1.00 . A A . 51 LYS HD2 1 1
15 20445 1 1 51 LYS HD3 H 6.191 -10.674 8.813 1.00 . A A . 51 LYS HD3 1 1
15 20446 1 1 51 LYS HE2 H 8.826 -11.168 9.377 1.00 . A A . 51 LYS HE2 1 1
15 20447 1 1 51 LYS HE3 H 8.132 -11.112 10.997 1.00 . A A . 51 LYS HE3 1 1
15 20448 1 1 51 LYS HG2 H 8.645 -9.003 9.126 1.00 . A A . 51 LYS HG2 1 1
15 20449 1 1 51 LYS HG3 H 7.115 -8.144 8.943 1.00 . A A . 51 LYS HG3 1 1
15 20450 1 1 51 LYS HZ1 H 7.588 -13.225 10.574 1.00 . A A . 51 LYS HZ1 1 1
15 20451 1 1 51 LYS HZ2 H 7.753 -13.052 8.893 1.00 . A A . 51 LYS HZ2 1 1
15 20452 1 1 51 LYS HZ3 H 6.314 -12.576 9.663 1.00 . A A . 51 LYS HZ3 1 1
15 20453 1 1 51 LYS N N 5.888 -8.810 5.589 1.00 . A A . 51 LYS N 1 1
15 20454 1 1 51 LYS NZ N 7.350 -12.632 9.755 1.00 . A A . 51 LYS NZ 1 1
15 20455 1 1 51 LYS O O 9.108 -7.310 5.967 1.00 . A A . 51 LYS O 1 1
15 20456 1 1 52 VAL C C 7.684 -4.417 3.676 1.00 . A A . 52 VAL C 1 1
15 20457 1 1 52 VAL CA C 8.331 -5.810 3.801 1.00 . A A . 52 VAL CA 1 1
15 20458 1 1 52 VAL CB C 8.513 -6.419 2.398 1.00 . A A . 52 VAL CB 1 1
15 20459 1 1 52 VAL CG1 C 9.394 -7.667 2.485 1.00 . A A . 52 VAL CG1 1 1
15 20460 1 1 52 VAL CG2 C 7.150 -6.802 1.806 1.00 . A A . 52 VAL CG2 1 1
15 20461 1 1 52 VAL H H 6.488 -6.736 4.438 1.00 . A A . 52 VAL H 1 1
15 20462 1 1 52 VAL HA H 9.296 -5.714 4.278 1.00 . A A . 52 VAL HA 1 1
15 20463 1 1 52 VAL HB H 8.991 -5.693 1.756 1.00 . A A . 52 VAL HB 1 1
15 20464 1 1 52 VAL HG11 H 10.318 -7.420 2.986 1.00 . A A . 52 VAL HG11 1 1
15 20465 1 1 52 VAL HG12 H 9.609 -8.024 1.488 1.00 . A A . 52 VAL HG12 1 1
15 20466 1 1 52 VAL HG13 H 8.877 -8.435 3.039 1.00 . A A . 52 VAL HG13 1 1
15 20467 1 1 52 VAL HG21 H 6.384 -6.167 2.222 1.00 . A A . 52 VAL HG21 1 1
15 20468 1 1 52 VAL HG22 H 6.932 -7.832 2.042 1.00 . A A . 52 VAL HG22 1 1
15 20469 1 1 52 VAL HG23 H 7.178 -6.677 0.734 1.00 . A A . 52 VAL HG23 1 1
15 20470 1 1 52 VAL N N 7.445 -6.686 4.642 1.00 . A A . 52 VAL N 1 1
15 20471 1 1 52 VAL O O 6.475 -4.295 3.761 1.00 . A A . 52 VAL O 1 1
15 20472 1 1 53 PRO C C 7.355 -1.779 1.983 1.00 . A A . 53 PRO C 1 1
15 20473 1 1 53 PRO CA C 8.024 -2.012 3.342 1.00 . A A . 53 PRO CA 1 1
15 20474 1 1 53 PRO CB C 9.290 -1.170 3.493 1.00 . A A . 53 PRO CB 1 1
15 20475 1 1 53 PRO CD C 9.974 -3.545 3.366 1.00 . A A . 53 PRO CD 1 1
15 20476 1 1 53 PRO CG C 10.477 -2.102 3.160 1.00 . A A . 53 PRO CG 1 1
15 20477 1 1 53 PRO HA H 7.338 -1.776 4.139 1.00 . A A . 53 PRO HA 1 1
15 20478 1 1 53 PRO HB2 H 9.263 -0.335 2.804 1.00 . A A . 53 PRO HB2 1 1
15 20479 1 1 53 PRO HB3 H 9.373 -0.815 4.504 1.00 . A A . 53 PRO HB3 1 1
15 20480 1 1 53 PRO HD2 H 10.236 -4.162 2.517 1.00 . A A . 53 PRO HD2 1 1
15 20481 1 1 53 PRO HD3 H 10.377 -3.960 4.277 1.00 . A A . 53 PRO HD3 1 1
15 20482 1 1 53 PRO HG2 H 10.784 -1.956 2.133 1.00 . A A . 53 PRO HG2 1 1
15 20483 1 1 53 PRO HG3 H 11.302 -1.905 3.826 1.00 . A A . 53 PRO HG3 1 1
15 20484 1 1 53 PRO N N 8.504 -3.403 3.477 1.00 . A A . 53 PRO N 1 1
15 20485 1 1 53 PRO O O 7.978 -1.877 0.942 1.00 . A A . 53 PRO O 1 1
15 20486 1 1 54 ALA C C 5.897 0.016 0.018 1.00 . A A . 54 ALA C 1 1
15 20487 1 1 54 ALA CA C 5.319 -1.207 0.746 1.00 . A A . 54 ALA CA 1 1
15 20488 1 1 54 ALA CB C 3.849 -0.945 1.089 1.00 . A A . 54 ALA CB 1 1
15 20489 1 1 54 ALA H H 5.630 -1.389 2.875 1.00 . A A . 54 ALA H 1 1
15 20490 1 1 54 ALA HA H 5.388 -2.072 0.103 1.00 . A A . 54 ALA HA 1 1
15 20491 1 1 54 ALA HB1 H 3.790 -0.389 2.013 1.00 . A A . 54 ALA HB1 1 1
15 20492 1 1 54 ALA HB2 H 3.335 -1.888 1.203 1.00 . A A . 54 ALA HB2 1 1
15 20493 1 1 54 ALA HB3 H 3.389 -0.377 0.296 1.00 . A A . 54 ALA HB3 1 1
15 20494 1 1 54 ALA N N 6.084 -1.464 2.010 1.00 . A A . 54 ALA N 1 1
15 20495 1 1 54 ALA O O 5.850 0.095 -1.197 1.00 . A A . 54 ALA O 1 1
15 20496 1 1 55 ALA C C 8.148 1.778 -0.854 1.00 . A A . 55 ALA C 1 1
15 20497 1 1 55 ALA CA C 7.025 2.184 0.113 1.00 . A A . 55 ALA CA 1 1
15 20498 1 1 55 ALA CB C 7.592 3.104 1.198 1.00 . A A . 55 ALA CB 1 1
15 20499 1 1 55 ALA H H 6.461 0.871 1.727 1.00 . A A . 55 ALA H 1 1
15 20500 1 1 55 ALA HA H 6.255 2.707 -0.434 1.00 . A A . 55 ALA HA 1 1
15 20501 1 1 55 ALA HB1 H 8.361 2.582 1.749 1.00 . A A . 55 ALA HB1 1 1
15 20502 1 1 55 ALA HB2 H 6.802 3.397 1.872 1.00 . A A . 55 ALA HB2 1 1
15 20503 1 1 55 ALA HB3 H 8.017 3.985 0.737 1.00 . A A . 55 ALA HB3 1 1
15 20504 1 1 55 ALA N N 6.439 0.963 0.751 1.00 . A A . 55 ALA N 1 1
15 20505 1 1 55 ALA O O 8.284 2.345 -1.923 1.00 . A A . 55 ALA O 1 1
15 20506 1 1 56 THR C C 9.812 -1.097 -1.836 1.00 . A A . 56 THR C 1 1
15 20507 1 1 56 THR CA C 10.061 0.354 -1.384 1.00 . A A . 56 THR CA 1 1
15 20508 1 1 56 THR CB C 11.403 0.449 -0.637 1.00 . A A . 56 THR CB 1 1
15 20509 1 1 56 THR CG2 C 12.547 0.494 -1.653 1.00 . A A . 56 THR CG2 1 1
15 20510 1 1 56 THR H H 8.816 0.359 0.379 1.00 . A A . 56 THR H 1 1
15 20511 1 1 56 THR HA H 10.093 0.994 -2.254 1.00 . A A . 56 THR HA 1 1
15 20512 1 1 56 THR HB H 11.525 -0.418 -0.005 1.00 . A A . 56 THR HB 1 1
15 20513 1 1 56 THR HG1 H 11.374 1.361 1.083 1.00 . A A . 56 THR HG1 1 1
15 20514 1 1 56 THR HG21 H 12.699 -0.491 -2.066 1.00 . A A . 56 THR HG21 1 1
15 20515 1 1 56 THR HG22 H 13.450 0.821 -1.163 1.00 . A A . 56 THR HG22 1 1
15 20516 1 1 56 THR HG23 H 12.297 1.183 -2.446 1.00 . A A . 56 THR HG23 1 1
15 20517 1 1 56 THR N N 8.948 0.800 -0.486 1.00 . A A . 56 THR N 1 1
15 20518 1 1 56 THR O O 10.708 -1.925 -1.828 1.00 . A A . 56 THR O 1 1
15 20519 1 1 56 THR OG1 O 11.431 1.625 0.161 1.00 . A A . 56 THR OG1 1 1
15 20520 1 1 57 SER C C 7.456 -2.738 -3.990 1.00 . A A . 57 SER C 1 1
15 20521 1 1 57 SER CA C 8.286 -2.794 -2.702 1.00 . A A . 57 SER CA 1 1
15 20522 1 1 57 SER CB C 7.498 -3.538 -1.622 1.00 . A A . 57 SER CB 1 1
15 20523 1 1 57 SER H H 7.899 -0.722 -2.242 1.00 . A A . 57 SER H 1 1
15 20524 1 1 57 SER HA H 9.207 -3.322 -2.898 1.00 . A A . 57 SER HA 1 1
15 20525 1 1 57 SER HB2 H 7.875 -3.271 -0.653 1.00 . A A . 57 SER HB2 1 1
15 20526 1 1 57 SER HB3 H 6.452 -3.268 -1.688 1.00 . A A . 57 SER HB3 1 1
15 20527 1 1 57 SER HG H 7.419 -5.376 -0.987 1.00 . A A . 57 SER HG 1 1
15 20528 1 1 57 SER N N 8.601 -1.406 -2.238 1.00 . A A . 57 SER N 1 1
15 20529 1 1 57 SER O O 6.822 -1.742 -4.293 1.00 . A A . 57 SER O 1 1
15 20530 1 1 57 SER OG O 7.651 -4.939 -1.811 1.00 . A A . 57 SER OG 1 1
15 20531 1 1 58 ALA C C 6.052 -5.239 -6.194 1.00 . A A . 58 ALA C 1 1
15 20532 1 1 58 ALA CA C 6.681 -3.851 -6.017 1.00 . A A . 58 ALA CA 1 1
15 20533 1 1 58 ALA CB C 7.618 -3.562 -7.194 1.00 . A A . 58 ALA CB 1 1
15 20534 1 1 58 ALA H H 7.980 -4.594 -4.465 1.00 . A A . 58 ALA H 1 1
15 20535 1 1 58 ALA HA H 5.900 -3.105 -5.987 1.00 . A A . 58 ALA HA 1 1
15 20536 1 1 58 ALA HB1 H 7.808 -2.500 -7.249 1.00 . A A . 58 ALA HB1 1 1
15 20537 1 1 58 ALA HB2 H 7.157 -3.893 -8.111 1.00 . A A . 58 ALA HB2 1 1
15 20538 1 1 58 ALA HB3 H 8.550 -4.087 -7.048 1.00 . A A . 58 ALA HB3 1 1
15 20539 1 1 58 ALA N N 7.460 -3.810 -4.743 1.00 . A A . 58 ALA N 1 1
15 20540 1 1 58 ALA O O 6.443 -6.196 -5.548 1.00 . A A . 58 ALA O 1 1
15 20541 1 1 59 ILE C C 4.430 -6.978 -8.799 1.00 . A A . 59 ILE C 1 1
15 20542 1 1 59 ILE CA C 4.422 -6.673 -7.298 1.00 . A A . 59 ILE CA 1 1
15 20543 1 1 59 ILE CB C 2.977 -6.623 -6.765 1.00 . A A . 59 ILE CB 1 1
15 20544 1 1 59 ILE CD1 C 1.630 -6.464 -4.655 1.00 . A A . 59 ILE CD1 1 1
15 20545 1 1 59 ILE CG1 C 2.997 -6.824 -5.244 1.00 . A A . 59 ILE CG1 1 1
15 20546 1 1 59 ILE CG2 C 2.127 -7.726 -7.412 1.00 . A A . 59 ILE CG2 1 1
15 20547 1 1 59 ILE H H 4.785 -4.566 -7.576 1.00 . A A . 59 ILE H 1 1
15 20548 1 1 59 ILE HA H 4.970 -7.443 -6.775 1.00 . A A . 59 ILE HA 1 1
15 20549 1 1 59 ILE HB H 2.546 -5.660 -6.995 1.00 . A A . 59 ILE HB 1 1
15 20550 1 1 59 ILE HD11 H 1.733 -6.276 -3.596 1.00 . A A . 59 ILE HD11 1 1
15 20551 1 1 59 ILE HD12 H 0.944 -7.282 -4.810 1.00 . A A . 59 ILE HD12 1 1
15 20552 1 1 59 ILE HD13 H 1.249 -5.577 -5.141 1.00 . A A . 59 ILE HD13 1 1
15 20553 1 1 59 ILE HG12 H 3.224 -7.856 -5.020 1.00 . A A . 59 ILE HG12 1 1
15 20554 1 1 59 ILE HG13 H 3.753 -6.188 -4.808 1.00 . A A . 59 ILE HG13 1 1
15 20555 1 1 59 ILE HG21 H 1.105 -7.390 -7.495 1.00 . A A . 59 ILE HG21 1 1
15 20556 1 1 59 ILE HG22 H 2.163 -8.615 -6.799 1.00 . A A . 59 ILE HG22 1 1
15 20557 1 1 59 ILE HG23 H 2.509 -7.954 -8.395 1.00 . A A . 59 ILE HG23 1 1
15 20558 1 1 59 ILE N N 5.080 -5.353 -7.067 1.00 . A A . 59 ILE N 1 1
15 20559 1 1 59 ILE O O 3.878 -6.238 -9.589 1.00 . A A . 59 ILE O 1 1
15 20560 1 1 60 ILE C C 3.993 -9.469 -10.945 1.00 . A A . 60 ILE C 1 1
15 20561 1 1 60 ILE CA C 5.083 -8.427 -10.648 1.00 . A A . 60 ILE CA 1 1
15 20562 1 1 60 ILE CB C 6.462 -8.994 -11.017 1.00 . A A . 60 ILE CB 1 1
15 20563 1 1 60 ILE CD1 C 7.159 -11.399 -11.074 1.00 . A A . 60 ILE CD1 1 1
15 20564 1 1 60 ILE CG1 C 6.767 -10.232 -10.164 1.00 . A A . 60 ILE CG1 1 1
15 20565 1 1 60 ILE CG2 C 7.540 -7.932 -10.776 1.00 . A A . 60 ILE CG2 1 1
15 20566 1 1 60 ILE H H 5.477 -8.649 -8.536 1.00 . A A . 60 ILE H 1 1
15 20567 1 1 60 ILE HA H 4.894 -7.541 -11.235 1.00 . A A . 60 ILE HA 1 1
15 20568 1 1 60 ILE HB H 6.464 -9.268 -12.064 1.00 . A A . 60 ILE HB 1 1
15 20569 1 1 60 ILE HD11 H 8.224 -11.373 -11.254 1.00 . A A . 60 ILE HD11 1 1
15 20570 1 1 60 ILE HD12 H 6.634 -11.316 -12.013 1.00 . A A . 60 ILE HD12 1 1
15 20571 1 1 60 ILE HD13 H 6.898 -12.331 -10.596 1.00 . A A . 60 ILE HD13 1 1
15 20572 1 1 60 ILE HG12 H 7.582 -10.012 -9.488 1.00 . A A . 60 ILE HG12 1 1
15 20573 1 1 60 ILE HG13 H 5.891 -10.501 -9.595 1.00 . A A . 60 ILE HG13 1 1
15 20574 1 1 60 ILE HG21 H 8.071 -8.158 -9.865 1.00 . A A . 60 ILE HG21 1 1
15 20575 1 1 60 ILE HG22 H 7.077 -6.960 -10.691 1.00 . A A . 60 ILE HG22 1 1
15 20576 1 1 60 ILE HG23 H 8.233 -7.929 -11.605 1.00 . A A . 60 ILE HG23 1 1
15 20577 1 1 60 ILE N N 5.045 -8.066 -9.195 1.00 . A A . 60 ILE N 1 1
15 20578 1 1 60 ILE O O 3.374 -10.005 -10.045 1.00 . A A . 60 ILE O 1 1
15 20579 1 1 61 THR C C 3.360 -12.075 -12.992 1.00 . A A . 61 THR C 1 1
15 20580 1 1 61 THR CA C 2.699 -10.751 -12.567 1.00 . A A . 61 THR CA 1 1
15 20581 1 1 61 THR CB C 1.846 -10.195 -13.720 1.00 . A A . 61 THR CB 1 1
15 20582 1 1 61 THR CG2 C 0.631 -11.098 -13.957 1.00 . A A . 61 THR CG2 1 1
15 20583 1 1 61 THR H H 4.261 -9.301 -12.910 1.00 . A A . 61 THR H 1 1
15 20584 1 1 61 THR HA H 2.065 -10.930 -11.711 1.00 . A A . 61 THR HA 1 1
15 20585 1 1 61 THR HB H 2.440 -10.155 -14.621 1.00 . A A . 61 THR HB 1 1
15 20586 1 1 61 THR HG1 H 2.048 -8.258 -13.712 1.00 . A A . 61 THR HG1 1 1
15 20587 1 1 61 THR HG21 H 0.868 -11.826 -14.717 1.00 . A A . 61 THR HG21 1 1
15 20588 1 1 61 THR HG22 H -0.206 -10.498 -14.281 1.00 . A A . 61 THR HG22 1 1
15 20589 1 1 61 THR HG23 H 0.375 -11.605 -13.039 1.00 . A A . 61 THR HG23 1 1
15 20590 1 1 61 THR N N 3.753 -9.751 -12.203 1.00 . A A . 61 THR N 1 1
15 20591 1 1 61 THR O O 4.530 -12.115 -13.335 1.00 . A A . 61 THR O 1 1
15 20592 1 1 61 THR OG1 O 1.398 -8.886 -13.389 1.00 . A A . 61 THR OG1 1 1
15 20593 1 1 62 ASN C C 3.744 -14.453 -14.780 1.00 . A A . 62 ASN C 1 1
15 20594 1 1 62 ASN CA C 3.167 -14.498 -13.355 1.00 . A A . 62 ASN CA 1 1
15 20595 1 1 62 ASN CB C 2.050 -15.547 -13.295 1.00 . A A . 62 ASN CB 1 1
15 20596 1 1 62 ASN CG C 2.651 -16.931 -13.029 1.00 . A A . 62 ASN CG 1 1
15 20597 1 1 62 ASN H H 1.676 -13.091 -12.677 1.00 . A A . 62 ASN H 1 1
15 20598 1 1 62 ASN HA H 3.949 -14.773 -12.663 1.00 . A A . 62 ASN HA 1 1
15 20599 1 1 62 ASN HB2 H 1.361 -15.295 -12.502 1.00 . A A . 62 ASN HB2 1 1
15 20600 1 1 62 ASN HB3 H 1.522 -15.564 -14.237 1.00 . A A . 62 ASN HB3 1 1
15 20601 1 1 62 ASN HD21 H 2.557 -17.498 -14.929 1.00 . A A . 62 ASN HD21 1 1
15 20602 1 1 62 ASN HD22 H 3.200 -18.647 -13.859 1.00 . A A . 62 ASN HD22 1 1
15 20603 1 1 62 ASN N N 2.611 -13.159 -12.963 1.00 . A A . 62 ASN N 1 1
15 20604 1 1 62 ASN ND2 N 2.817 -17.760 -14.022 1.00 . A A . 62 ASN ND2 1 1
15 20605 1 1 62 ASN O O 4.630 -15.219 -15.115 1.00 . A A . 62 ASN O 1 1
15 20606 1 1 62 ASN OD1 O 2.971 -17.262 -11.906 1.00 . A A . 62 ASN OD1 1 1
15 20607 1 1 63 ASP C C 5.103 -12.713 -17.031 1.00 . A A . 63 ASP C 1 1
15 20608 1 1 63 ASP CA C 3.774 -13.481 -17.020 1.00 . A A . 63 ASP CA 1 1
15 20609 1 1 63 ASP CB C 2.757 -12.750 -17.904 1.00 . A A . 63 ASP CB 1 1
15 20610 1 1 63 ASP CG C 1.471 -13.578 -18.005 1.00 . A A . 63 ASP CG 1 1
15 20611 1 1 63 ASP H H 2.539 -12.964 -15.330 1.00 . A A . 63 ASP H 1 1
15 20612 1 1 63 ASP HA H 3.934 -14.477 -17.406 1.00 . A A . 63 ASP HA 1 1
15 20613 1 1 63 ASP HB2 H 2.533 -11.786 -17.472 1.00 . A A . 63 ASP HB2 1 1
15 20614 1 1 63 ASP HB3 H 3.172 -12.613 -18.891 1.00 . A A . 63 ASP HB3 1 1
15 20615 1 1 63 ASP N N 3.253 -13.569 -15.621 1.00 . A A . 63 ASP N 1 1
15 20616 1 1 63 ASP O O 6.051 -13.117 -17.681 1.00 . A A . 63 ASP O 1 1
15 20617 1 1 63 ASP OD1 O 1.405 -14.432 -18.874 1.00 . A A . 63 ASP OD1 1 1
15 20618 1 1 63 ASP OD2 O 0.573 -13.343 -17.211 1.00 . A A . 63 ASP OD2 1 1
15 20619 1 1 64 GLY C C 6.123 -9.324 -16.400 1.00 . A A . 64 GLY C 1 1
15 20620 1 1 64 GLY CA C 6.443 -10.817 -16.273 1.00 . A A . 64 GLY CA 1 1
15 20621 1 1 64 GLY H H 4.399 -11.317 -15.798 1.00 . A A . 64 GLY H 1 1
15 20622 1 1 64 GLY HA2 H 6.951 -10.999 -15.336 1.00 . A A . 64 GLY HA2 1 1
15 20623 1 1 64 GLY HA3 H 7.083 -11.114 -17.091 1.00 . A A . 64 GLY HA3 1 1
15 20624 1 1 64 GLY N N 5.178 -11.615 -16.314 1.00 . A A . 64 GLY N 1 1
15 20625 1 1 64 GLY O O 6.708 -8.626 -17.208 1.00 . A A . 64 GLY O 1 1
15 20626 1 1 65 VAL C C 5.005 -6.772 -14.264 1.00 . A A . 65 VAL C 1 1
15 20627 1 1 65 VAL CA C 4.838 -7.384 -15.660 1.00 . A A . 65 VAL CA 1 1
15 20628 1 1 65 VAL CB C 3.381 -7.234 -16.124 1.00 . A A . 65 VAL CB 1 1
15 20629 1 1 65 VAL CG1 C 3.048 -5.750 -16.302 1.00 . A A . 65 VAL CG1 1 1
15 20630 1 1 65 VAL CG2 C 3.188 -7.960 -17.461 1.00 . A A . 65 VAL CG2 1 1
15 20631 1 1 65 VAL H H 4.754 -9.420 -14.959 1.00 . A A . 65 VAL H 1 1
15 20632 1 1 65 VAL HA H 5.490 -6.875 -16.354 1.00 . A A . 65 VAL HA 1 1
15 20633 1 1 65 VAL HB H 2.723 -7.662 -15.383 1.00 . A A . 65 VAL HB 1 1
15 20634 1 1 65 VAL HG11 H 2.836 -5.311 -15.338 1.00 . A A . 65 VAL HG11 1 1
15 20635 1 1 65 VAL HG12 H 2.183 -5.649 -16.941 1.00 . A A . 65 VAL HG12 1 1
15 20636 1 1 65 VAL HG13 H 3.889 -5.243 -16.751 1.00 . A A . 65 VAL HG13 1 1
15 20637 1 1 65 VAL HG21 H 2.478 -8.765 -17.334 1.00 . A A . 65 VAL HG21 1 1
15 20638 1 1 65 VAL HG22 H 4.133 -8.364 -17.794 1.00 . A A . 65 VAL HG22 1 1
15 20639 1 1 65 VAL HG23 H 2.815 -7.265 -18.199 1.00 . A A . 65 VAL HG23 1 1
15 20640 1 1 65 VAL N N 5.203 -8.833 -15.602 1.00 . A A . 65 VAL N 1 1
15 20641 1 1 65 VAL O O 4.346 -7.172 -13.321 1.00 . A A . 65 VAL O 1 1
15 20642 1 1 66 GLY C C 4.945 -4.262 -12.448 1.00 . A A . 66 GLY C 1 1
15 20643 1 1 66 GLY CA C 6.127 -5.164 -12.804 1.00 . A A . 66 GLY CA 1 1
15 20644 1 1 66 GLY H H 6.404 -5.518 -14.904 1.00 . A A . 66 GLY H 1 1
15 20645 1 1 66 GLY HA2 H 6.237 -5.928 -12.047 1.00 . A A . 66 GLY HA2 1 1
15 20646 1 1 66 GLY HA3 H 7.027 -4.570 -12.849 1.00 . A A . 66 GLY HA3 1 1
15 20647 1 1 66 GLY N N 5.890 -5.811 -14.129 1.00 . A A . 66 GLY N 1 1
15 20648 1 1 66 GLY O O 4.956 -3.074 -12.721 1.00 . A A . 66 GLY O 1 1
15 20649 1 1 67 VAL C C 3.119 -3.049 -10.312 1.00 . A A . 67 VAL C 1 1
15 20650 1 1 67 VAL CA C 2.735 -4.013 -11.442 1.00 . A A . 67 VAL CA 1 1
15 20651 1 1 67 VAL CB C 1.609 -4.941 -10.961 1.00 . A A . 67 VAL CB 1 1
15 20652 1 1 67 VAL CG1 C 0.314 -4.142 -10.815 1.00 . A A . 67 VAL CG1 1 1
15 20653 1 1 67 VAL CG2 C 1.396 -6.069 -11.976 1.00 . A A . 67 VAL CG2 1 1
15 20654 1 1 67 VAL H H 3.963 -5.780 -11.629 1.00 . A A . 67 VAL H 1 1
15 20655 1 1 67 VAL HA H 2.392 -3.447 -12.295 1.00 . A A . 67 VAL HA 1 1
15 20656 1 1 67 VAL HB H 1.877 -5.364 -10.004 1.00 . A A . 67 VAL HB 1 1
15 20657 1 1 67 VAL HG11 H -0.528 -4.768 -11.072 1.00 . A A . 67 VAL HG11 1 1
15 20658 1 1 67 VAL HG12 H 0.340 -3.287 -11.474 1.00 . A A . 67 VAL HG12 1 1
15 20659 1 1 67 VAL HG13 H 0.211 -3.805 -9.794 1.00 . A A . 67 VAL HG13 1 1
15 20660 1 1 67 VAL HG21 H 2.143 -6.835 -11.825 1.00 . A A . 67 VAL HG21 1 1
15 20661 1 1 67 VAL HG22 H 1.486 -5.673 -12.978 1.00 . A A . 67 VAL HG22 1 1
15 20662 1 1 67 VAL HG23 H 0.413 -6.493 -11.842 1.00 . A A . 67 VAL HG23 1 1
15 20663 1 1 67 VAL N N 3.933 -4.821 -11.834 1.00 . A A . 67 VAL N 1 1
15 20664 1 1 67 VAL O O 3.728 -3.437 -9.327 1.00 . A A . 67 VAL O 1 1
15 20665 1 1 68 ASN C C 1.806 -0.255 -8.763 1.00 . A A . 68 ASN C 1 1
15 20666 1 1 68 ASN CA C 3.100 -0.782 -9.404 1.00 . A A . 68 ASN CA 1 1
15 20667 1 1 68 ASN CB C 3.861 0.380 -10.052 1.00 . A A . 68 ASN CB 1 1
15 20668 1 1 68 ASN CG C 5.360 0.067 -10.072 1.00 . A A . 68 ASN CG 1 1
15 20669 1 1 68 ASN H H 2.278 -1.515 -11.257 1.00 . A A . 68 ASN H 1 1
15 20670 1 1 68 ASN HA H 3.717 -1.240 -8.646 1.00 . A A . 68 ASN HA 1 1
15 20671 1 1 68 ASN HB2 H 3.509 0.521 -11.063 1.00 . A A . 68 ASN HB2 1 1
15 20672 1 1 68 ASN HB3 H 3.691 1.282 -9.484 1.00 . A A . 68 ASN HB3 1 1
15 20673 1 1 68 ASN HD21 H 5.811 1.432 -8.699 1.00 . A A . 68 ASN HD21 1 1
15 20674 1 1 68 ASN HD22 H 7.126 0.544 -9.301 1.00 . A A . 68 ASN HD22 1 1
15 20675 1 1 68 ASN N N 2.766 -1.794 -10.454 1.00 . A A . 68 ASN N 1 1
15 20676 1 1 68 ASN ND2 N 6.166 0.736 -9.292 1.00 . A A . 68 ASN ND2 1 1
15 20677 1 1 68 ASN O O 0.733 -0.410 -9.318 1.00 . A A . 68 ASN O 1 1
15 20678 1 1 68 ASN OD1 O 5.804 -0.793 -10.807 1.00 . A A . 68 ASN OD1 1 1
15 20679 1 1 69 PRO C C 0.401 2.284 -7.480 1.00 . A A . 69 PRO C 1 1
15 20680 1 1 69 PRO CA C 0.815 0.935 -6.862 1.00 . A A . 69 PRO CA 1 1
15 20681 1 1 69 PRO CB C 1.373 1.110 -5.444 1.00 . A A . 69 PRO CB 1 1
15 20682 1 1 69 PRO CD C 3.259 0.537 -6.943 1.00 . A A . 69 PRO CD 1 1
15 20683 1 1 69 PRO CG C 2.912 1.173 -5.584 1.00 . A A . 69 PRO CG 1 1
15 20684 1 1 69 PRO HA H -0.018 0.250 -6.850 1.00 . A A . 69 PRO HA 1 1
15 20685 1 1 69 PRO HB2 H 0.998 2.025 -5.008 1.00 . A A . 69 PRO HB2 1 1
15 20686 1 1 69 PRO HB3 H 1.099 0.266 -4.831 1.00 . A A . 69 PRO HB3 1 1
15 20687 1 1 69 PRO HD2 H 3.892 1.199 -7.517 1.00 . A A . 69 PRO HD2 1 1
15 20688 1 1 69 PRO HD3 H 3.736 -0.420 -6.802 1.00 . A A . 69 PRO HD3 1 1
15 20689 1 1 69 PRO HG2 H 3.243 2.202 -5.559 1.00 . A A . 69 PRO HG2 1 1
15 20690 1 1 69 PRO HG3 H 3.380 0.613 -4.790 1.00 . A A . 69 PRO HG3 1 1
15 20691 1 1 69 PRO N N 1.951 0.361 -7.609 1.00 . A A . 69 PRO N 1 1
15 20692 1 1 69 PRO O O 0.488 3.325 -6.851 1.00 . A A . 69 PRO O 1 1
15 20693 1 1 70 ALA C C -1.779 3.324 -10.172 1.00 . A A . 70 ALA C 1 1
15 20694 1 1 70 ALA CA C -0.462 3.534 -9.397 1.00 . A A . 70 ALA CA 1 1
15 20695 1 1 70 ALA CB C 0.639 3.966 -10.369 1.00 . A A . 70 ALA CB 1 1
15 20696 1 1 70 ALA H H -0.095 1.417 -9.202 1.00 . A A . 70 ALA H 1 1
15 20697 1 1 70 ALA HA H -0.603 4.306 -8.656 1.00 . A A . 70 ALA HA 1 1
15 20698 1 1 70 ALA HB1 H 0.631 3.319 -11.234 1.00 . A A . 70 ALA HB1 1 1
15 20699 1 1 70 ALA HB2 H 1.600 3.899 -9.880 1.00 . A A . 70 ALA HB2 1 1
15 20700 1 1 70 ALA HB3 H 0.464 4.985 -10.681 1.00 . A A . 70 ALA HB3 1 1
15 20701 1 1 70 ALA N N -0.043 2.267 -8.717 1.00 . A A . 70 ALA N 1 1
15 20702 1 1 70 ALA O O -2.168 4.158 -10.971 1.00 . A A . 70 ALA O 1 1
15 20703 1 1 71 GLN C C -4.776 1.348 -9.679 1.00 . A A . 71 GLN C 1 1
15 20704 1 1 71 GLN CA C -3.761 1.972 -10.655 1.00 . A A . 71 GLN CA 1 1
15 20705 1 1 71 GLN CB C -3.515 1.021 -11.838 1.00 . A A . 71 GLN CB 1 1
15 20706 1 1 71 GLN CD C -1.462 -0.384 -12.111 1.00 . A A . 71 GLN CD 1 1
15 20707 1 1 71 GLN CG C -2.789 -0.242 -11.361 1.00 . A A . 71 GLN CG 1 1
15 20708 1 1 71 GLN H H -2.142 1.575 -9.286 1.00 . A A . 71 GLN H 1 1
15 20709 1 1 71 GLN HA H -4.154 2.907 -11.026 1.00 . A A . 71 GLN HA 1 1
15 20710 1 1 71 GLN HB2 H -4.462 0.742 -12.277 1.00 . A A . 71 GLN HB2 1 1
15 20711 1 1 71 GLN HB3 H -2.911 1.520 -12.579 1.00 . A A . 71 GLN HB3 1 1
15 20712 1 1 71 GLN HE21 H -2.200 -1.623 -13.479 1.00 . A A . 71 GLN HE21 1 1
15 20713 1 1 71 GLN HE22 H -0.556 -1.242 -13.657 1.00 . A A . 71 GLN HE22 1 1
15 20714 1 1 71 GLN HG2 H -2.600 -0.174 -10.300 1.00 . A A . 71 GLN HG2 1 1
15 20715 1 1 71 GLN HG3 H -3.406 -1.105 -11.561 1.00 . A A . 71 GLN HG3 1 1
15 20716 1 1 71 GLN N N -2.469 2.229 -9.937 1.00 . A A . 71 GLN N 1 1
15 20717 1 1 71 GLN NE2 N -1.401 -1.146 -13.171 1.00 . A A . 71 GLN NE2 1 1
15 20718 1 1 71 GLN O O -4.403 0.889 -8.618 1.00 . A A . 71 GLN O 1 1
15 20719 1 1 71 GLN OE1 O -0.471 0.205 -11.733 1.00 . A A . 71 GLN OE1 1 1
15 20720 1 1 72 PRO C C -7.127 -0.730 -9.268 1.00 . A A . 72 PRO C 1 1
15 20721 1 1 72 PRO CA C -7.131 0.806 -9.238 1.00 . A A . 72 PRO CA 1 1
15 20722 1 1 72 PRO CB C -8.397 1.371 -9.888 1.00 . A A . 72 PRO CB 1 1
15 20723 1 1 72 PRO CD C -6.486 1.913 -11.364 1.00 . A A . 72 PRO CD 1 1
15 20724 1 1 72 PRO CG C -8.016 1.738 -11.341 1.00 . A A . 72 PRO CG 1 1
15 20725 1 1 72 PRO HA H -7.052 1.164 -8.225 1.00 . A A . 72 PRO HA 1 1
15 20726 1 1 72 PRO HB2 H -9.180 0.626 -9.883 1.00 . A A . 72 PRO HB2 1 1
15 20727 1 1 72 PRO HB3 H -8.721 2.256 -9.363 1.00 . A A . 72 PRO HB3 1 1
15 20728 1 1 72 PRO HD2 H -6.057 1.357 -12.186 1.00 . A A . 72 PRO HD2 1 1
15 20729 1 1 72 PRO HD3 H -6.225 2.957 -11.434 1.00 . A A . 72 PRO HD3 1 1
15 20730 1 1 72 PRO HG2 H -8.311 0.943 -12.012 1.00 . A A . 72 PRO HG2 1 1
15 20731 1 1 72 PRO HG3 H -8.492 2.662 -11.628 1.00 . A A . 72 PRO HG3 1 1
15 20732 1 1 72 PRO N N -6.036 1.358 -10.067 1.00 . A A . 72 PRO N 1 1
15 20733 1 1 72 PRO O O -6.674 -1.343 -10.218 1.00 . A A . 72 PRO O 1 1
15 20734 1 1 73 ALA C C -8.470 -3.407 -9.341 1.00 . A A . 73 ALA C 1 1
15 20735 1 1 73 ALA CA C -7.675 -2.845 -8.155 1.00 . A A . 73 ALA CA 1 1
15 20736 1 1 73 ALA CB C -8.339 -3.280 -6.846 1.00 . A A . 73 ALA CB 1 1
15 20737 1 1 73 ALA H H -7.990 -0.821 -7.475 1.00 . A A . 73 ALA H 1 1
15 20738 1 1 73 ALA HA H -6.667 -3.230 -8.188 1.00 . A A . 73 ALA HA 1 1
15 20739 1 1 73 ALA HB1 H -8.419 -4.356 -6.822 1.00 . A A . 73 ALA HB1 1 1
15 20740 1 1 73 ALA HB2 H -9.326 -2.844 -6.780 1.00 . A A . 73 ALA HB2 1 1
15 20741 1 1 73 ALA HB3 H -7.741 -2.946 -6.011 1.00 . A A . 73 ALA HB3 1 1
15 20742 1 1 73 ALA N N -7.635 -1.348 -8.222 1.00 . A A . 73 ALA N 1 1
15 20743 1 1 73 ALA O O -8.120 -4.434 -9.894 1.00 . A A . 73 ALA O 1 1
15 20744 1 1 74 GLY C C -9.458 -3.364 -12.133 1.00 . A A . 74 GLY C 1 1
15 20745 1 1 74 GLY CA C -10.350 -3.222 -10.894 1.00 . A A . 74 GLY CA 1 1
15 20746 1 1 74 GLY H H -9.789 -1.912 -9.276 1.00 . A A . 74 GLY H 1 1
15 20747 1 1 74 GLY HA2 H -10.785 -4.183 -10.648 1.00 . A A . 74 GLY HA2 1 1
15 20748 1 1 74 GLY HA3 H -11.138 -2.513 -11.100 1.00 . A A . 74 GLY HA3 1 1
15 20749 1 1 74 GLY N N -9.532 -2.738 -9.738 1.00 . A A . 74 GLY N 1 1
15 20750 1 1 74 GLY O O -9.527 -4.351 -12.843 1.00 . A A . 74 GLY O 1 1
15 20751 1 1 75 ASN C C -6.638 -3.542 -13.339 1.00 . A A . 75 ASN C 1 1
15 20752 1 1 75 ASN CA C -7.699 -2.454 -13.570 1.00 . A A . 75 ASN CA 1 1
15 20753 1 1 75 ASN CB C -7.008 -1.099 -13.760 1.00 . A A . 75 ASN CB 1 1
15 20754 1 1 75 ASN CG C -6.765 -0.849 -15.251 1.00 . A A . 75 ASN CG 1 1
15 20755 1 1 75 ASN H H -8.578 -1.611 -11.789 1.00 . A A . 75 ASN H 1 1
15 20756 1 1 75 ASN HA H -8.274 -2.695 -14.453 1.00 . A A . 75 ASN HA 1 1
15 20757 1 1 75 ASN HB2 H -7.636 -0.316 -13.361 1.00 . A A . 75 ASN HB2 1 1
15 20758 1 1 75 ASN HB3 H -6.062 -1.102 -13.240 1.00 . A A . 75 ASN HB3 1 1
15 20759 1 1 75 ASN HD21 H -4.854 -1.382 -15.176 1.00 . A A . 75 ASN HD21 1 1
15 20760 1 1 75 ASN HD22 H -5.415 -0.907 -16.705 1.00 . A A . 75 ASN HD22 1 1
15 20761 1 1 75 ASN N N -8.614 -2.388 -12.386 1.00 . A A . 75 ASN N 1 1
15 20762 1 1 75 ASN ND2 N -5.580 -1.065 -15.751 1.00 . A A . 75 ASN ND2 1 1
15 20763 1 1 75 ASN O O -6.223 -4.213 -14.266 1.00 . A A . 75 ASN O 1 1
15 20764 1 1 75 ASN OD1 O -7.663 -0.451 -15.968 1.00 . A A . 75 ASN OD1 1 1
15 20765 1 1 76 ILE C C -5.731 -6.151 -12.160 1.00 . A A . 76 ILE C 1 1
15 20766 1 1 76 ILE CA C -5.174 -4.764 -11.801 1.00 . A A . 76 ILE CA 1 1
15 20767 1 1 76 ILE CB C -4.827 -4.714 -10.306 1.00 . A A . 76 ILE CB 1 1
15 20768 1 1 76 ILE CD1 C -2.757 -3.307 -10.589 1.00 . A A . 76 ILE CD1 1 1
15 20769 1 1 76 ILE CG1 C -4.162 -3.368 -9.978 1.00 . A A . 76 ILE CG1 1 1
15 20770 1 1 76 ILE CG2 C -3.878 -5.866 -9.942 1.00 . A A . 76 ILE CG2 1 1
15 20771 1 1 76 ILE H H -6.561 -3.164 -11.385 1.00 . A A . 76 ILE H 1 1
15 20772 1 1 76 ILE HA H -4.285 -4.573 -12.384 1.00 . A A . 76 ILE HA 1 1
15 20773 1 1 76 ILE HB H -5.737 -4.811 -9.729 1.00 . A A . 76 ILE HB 1 1
15 20774 1 1 76 ILE HD11 H -2.311 -4.289 -10.573 1.00 . A A . 76 ILE HD11 1 1
15 20775 1 1 76 ILE HD12 H -2.145 -2.626 -10.016 1.00 . A A . 76 ILE HD12 1 1
15 20776 1 1 76 ILE HD13 H -2.823 -2.958 -11.609 1.00 . A A . 76 ILE HD13 1 1
15 20777 1 1 76 ILE HG12 H -4.760 -2.566 -10.382 1.00 . A A . 76 ILE HG12 1 1
15 20778 1 1 76 ILE HG13 H -4.090 -3.256 -8.907 1.00 . A A . 76 ILE HG13 1 1
15 20779 1 1 76 ILE HG21 H -2.898 -5.472 -9.726 1.00 . A A . 76 ILE HG21 1 1
15 20780 1 1 76 ILE HG22 H -3.813 -6.557 -10.768 1.00 . A A . 76 ILE HG22 1 1
15 20781 1 1 76 ILE HG23 H -4.257 -6.381 -9.072 1.00 . A A . 76 ILE HG23 1 1
15 20782 1 1 76 ILE N N -6.205 -3.719 -12.110 1.00 . A A . 76 ILE N 1 1
15 20783 1 1 76 ILE O O -5.047 -6.960 -12.755 1.00 . A A . 76 ILE O 1 1
15 20784 1 1 77 PHE C C -7.899 -7.828 -13.620 1.00 . A A . 77 PHE C 1 1
15 20785 1 1 77 PHE CA C -7.575 -7.752 -12.119 1.00 . A A . 77 PHE CA 1 1
15 20786 1 1 77 PHE CB C -8.859 -7.933 -11.301 1.00 . A A . 77 PHE CB 1 1
15 20787 1 1 77 PHE CD1 C -9.946 -10.047 -12.144 1.00 . A A . 77 PHE CD1 1 1
15 20788 1 1 77 PHE CD2 C -8.713 -10.126 -10.059 1.00 . A A . 77 PHE CD2 1 1
15 20789 1 1 77 PHE CE1 C -10.246 -11.409 -12.018 1.00 . A A . 77 PHE CE1 1 1
15 20790 1 1 77 PHE CE2 C -9.014 -11.487 -9.933 1.00 . A A . 77 PHE CE2 1 1
15 20791 1 1 77 PHE CG C -9.179 -9.404 -11.165 1.00 . A A . 77 PHE CG 1 1
15 20792 1 1 77 PHE CZ C -9.780 -12.129 -10.913 1.00 . A A . 77 PHE CZ 1 1
15 20793 1 1 77 PHE H H -7.494 -5.749 -11.324 1.00 . A A . 77 PHE H 1 1
15 20794 1 1 77 PHE HA H -6.875 -8.536 -11.866 1.00 . A A . 77 PHE HA 1 1
15 20795 1 1 77 PHE HB2 H -8.721 -7.504 -10.320 1.00 . A A . 77 PHE HB2 1 1
15 20796 1 1 77 PHE HB3 H -9.676 -7.432 -11.799 1.00 . A A . 77 PHE HB3 1 1
15 20797 1 1 77 PHE HD1 H -10.307 -9.492 -12.997 1.00 . A A . 77 PHE HD1 1 1
15 20798 1 1 77 PHE HD2 H -8.121 -9.632 -9.303 1.00 . A A . 77 PHE HD2 1 1
15 20799 1 1 77 PHE HE1 H -10.838 -11.904 -12.774 1.00 . A A . 77 PHE HE1 1 1
15 20800 1 1 77 PHE HE2 H -8.653 -12.044 -9.080 1.00 . A A . 77 PHE HE2 1 1
15 20801 1 1 77 PHE HZ H -10.011 -13.180 -10.815 1.00 . A A . 77 PHE HZ 1 1
15 20802 1 1 77 PHE N N -6.966 -6.423 -11.801 1.00 . A A . 77 PHE N 1 1
15 20803 1 1 77 PHE O O -7.679 -8.844 -14.254 1.00 . A A . 77 PHE O 1 1
15 20804 1 1 78 LEU C C -7.486 -6.977 -16.494 1.00 . A A . 78 LEU C 1 1
15 20805 1 1 78 LEU CA C -8.756 -6.762 -15.653 1.00 . A A . 78 LEU CA 1 1
15 20806 1 1 78 LEU CB C -9.382 -5.415 -16.046 1.00 . A A . 78 LEU CB 1 1
15 20807 1 1 78 LEU CD1 C -11.313 -3.889 -15.606 1.00 . A A . 78 LEU CD1 1 1
15 20808 1 1 78 LEU CD2 C -11.729 -6.184 -16.495 1.00 . A A . 78 LEU CD2 1 1
15 20809 1 1 78 LEU CG C -10.839 -5.344 -15.572 1.00 . A A . 78 LEU CG 1 1
15 20810 1 1 78 LEU H H -8.583 -5.955 -13.656 1.00 . A A . 78 LEU H 1 1
15 20811 1 1 78 LEU HA H -9.460 -7.557 -15.857 1.00 . A A . 78 LEU HA 1 1
15 20812 1 1 78 LEU HB2 H -8.818 -4.614 -15.593 1.00 . A A . 78 LEU HB2 1 1
15 20813 1 1 78 LEU HB3 H -9.352 -5.308 -17.121 1.00 . A A . 78 LEU HB3 1 1
15 20814 1 1 78 LEU HD11 H -11.195 -3.494 -16.604 1.00 . A A . 78 LEU HD11 1 1
15 20815 1 1 78 LEU HD12 H -10.725 -3.302 -14.916 1.00 . A A . 78 LEU HD12 1 1
15 20816 1 1 78 LEU HD13 H -12.354 -3.843 -15.321 1.00 . A A . 78 LEU HD13 1 1
15 20817 1 1 78 LEU HD21 H -12.200 -5.541 -17.224 1.00 . A A . 78 LEU HD21 1 1
15 20818 1 1 78 LEU HD22 H -12.489 -6.679 -15.909 1.00 . A A . 78 LEU HD22 1 1
15 20819 1 1 78 LEU HD23 H -11.129 -6.924 -17.003 1.00 . A A . 78 LEU HD23 1 1
15 20820 1 1 78 LEU HG H -10.906 -5.720 -14.562 1.00 . A A . 78 LEU HG 1 1
15 20821 1 1 78 LEU N N -8.417 -6.760 -14.192 1.00 . A A . 78 LEU N 1 1
15 20822 1 1 78 LEU O O -7.521 -7.633 -17.518 1.00 . A A . 78 LEU O 1 1
15 20823 1 1 79 LYS C C -4.290 -7.763 -16.381 1.00 . A A . 79 LYS C 1 1
15 20824 1 1 79 LYS CA C -5.101 -6.551 -16.862 1.00 . A A . 79 LYS CA 1 1
15 20825 1 1 79 LYS CB C -4.254 -5.280 -16.693 1.00 . A A . 79 LYS CB 1 1
15 20826 1 1 79 LYS CD C -2.051 -4.757 -17.788 1.00 . A A . 79 LYS CD 1 1
15 20827 1 1 79 LYS CE C -1.570 -3.517 -18.552 1.00 . A A . 79 LYS CE 1 1
15 20828 1 1 79 LYS CG C -3.556 -4.939 -18.016 1.00 . A A . 79 LYS CG 1 1
15 20829 1 1 79 LYS H H -6.378 -5.871 -15.259 1.00 . A A . 79 LYS H 1 1
15 20830 1 1 79 LYS HA H -5.341 -6.678 -17.907 1.00 . A A . 79 LYS HA 1 1
15 20831 1 1 79 LYS HB2 H -4.894 -4.458 -16.404 1.00 . A A . 79 LYS HB2 1 1
15 20832 1 1 79 LYS HB3 H -3.510 -5.441 -15.927 1.00 . A A . 79 LYS HB3 1 1
15 20833 1 1 79 LYS HD2 H -1.855 -4.631 -16.733 1.00 . A A . 79 LYS HD2 1 1
15 20834 1 1 79 LYS HD3 H -1.523 -5.625 -18.152 1.00 . A A . 79 LYS HD3 1 1
15 20835 1 1 79 LYS HE2 H -1.444 -3.763 -19.596 1.00 . A A . 79 LYS HE2 1 1
15 20836 1 1 79 LYS HE3 H -2.304 -2.730 -18.455 1.00 . A A . 79 LYS HE3 1 1
15 20837 1 1 79 LYS HG2 H -3.716 -5.738 -18.725 1.00 . A A . 79 LYS HG2 1 1
15 20838 1 1 79 LYS HG3 H -3.968 -4.023 -18.412 1.00 . A A . 79 LYS HG3 1 1
15 20839 1 1 79 LYS HZ1 H 0.298 -2.620 -18.751 1.00 . A A . 79 LYS HZ1 1 1
15 20840 1 1 79 LYS HZ2 H 0.251 -3.856 -17.587 1.00 . A A . 79 LYS HZ2 1 1
15 20841 1 1 79 LYS HZ3 H -0.441 -2.341 -17.252 1.00 . A A . 79 LYS HZ3 1 1
15 20842 1 1 79 LYS N N -6.372 -6.408 -16.079 1.00 . A A . 79 LYS N 1 1
15 20843 1 1 79 LYS NZ N -0.268 -3.049 -17.993 1.00 . A A . 79 LYS NZ 1 1
15 20844 1 1 79 LYS O O -3.964 -8.641 -17.158 1.00 . A A . 79 LYS O 1 1
15 20845 1 1 80 HIS C C -4.021 -10.091 -14.124 1.00 . A A . 80 HIS C 1 1
15 20846 1 1 80 HIS CA C -3.118 -8.941 -14.590 1.00 . A A . 80 HIS CA 1 1
15 20847 1 1 80 HIS CB C -2.257 -8.451 -13.416 1.00 . A A . 80 HIS CB 1 1
15 20848 1 1 80 HIS CD2 C -1.774 -5.867 -13.302 1.00 . A A . 80 HIS CD2 1 1
15 20849 1 1 80 HIS CE1 C -0.279 -5.754 -14.867 1.00 . A A . 80 HIS CE1 1 1
15 20850 1 1 80 HIS CG C -1.602 -7.143 -13.781 1.00 . A A . 80 HIS CG 1 1
15 20851 1 1 80 HIS H H -4.199 -7.071 -14.516 1.00 . A A . 80 HIS H 1 1
15 20852 1 1 80 HIS HA H -2.468 -9.300 -15.376 1.00 . A A . 80 HIS HA 1 1
15 20853 1 1 80 HIS HB2 H -2.881 -8.311 -12.546 1.00 . A A . 80 HIS HB2 1 1
15 20854 1 1 80 HIS HB3 H -1.495 -9.185 -13.198 1.00 . A A . 80 HIS HB3 1 1
15 20855 1 1 80 HIS HD1 H -0.292 -7.786 -15.317 1.00 . A A . 80 HIS HD1 1 1
15 20856 1 1 80 HIS HD2 H -2.454 -5.585 -12.512 1.00 . A A . 80 HIS HD2 1 1
15 20857 1 1 80 HIS HE1 H 0.455 -5.378 -15.565 1.00 . A A . 80 HIS HE1 1 1
15 20858 1 1 80 HIS N N -3.939 -7.803 -15.116 1.00 . A A . 80 HIS N 1 1
15 20859 1 1 80 HIS ND1 N -0.642 -7.047 -14.777 1.00 . A A . 80 HIS ND1 1 1
15 20860 1 1 80 HIS NE2 N -0.939 -4.992 -13.990 1.00 . A A . 80 HIS NE2 1 1
15 20861 1 1 80 HIS O O -3.883 -11.212 -14.579 1.00 . A A . 80 HIS O 1 1
15 20862 1 1 81 GLY C C -5.564 -11.161 -11.232 1.00 . A A . 81 GLY C 1 1
15 20863 1 1 81 GLY CA C -5.845 -10.902 -12.716 1.00 . A A . 81 GLY CA 1 1
15 20864 1 1 81 GLY H H -5.021 -8.913 -12.867 1.00 . A A . 81 GLY H 1 1
15 20865 1 1 81 GLY HA2 H -6.873 -10.591 -12.840 1.00 . A A . 81 GLY HA2 1 1
15 20866 1 1 81 GLY HA3 H -5.673 -11.809 -13.274 1.00 . A A . 81 GLY HA3 1 1
15 20867 1 1 81 GLY N N -4.935 -9.824 -13.219 1.00 . A A . 81 GLY N 1 1
15 20868 1 1 81 GLY O O -5.562 -10.248 -10.426 1.00 . A A . 81 GLY O 1 1
15 20869 1 1 82 SER C C -3.615 -13.263 -9.291 1.00 . A A . 82 SER C 1 1
15 20870 1 1 82 SER CA C -5.051 -12.738 -9.437 1.00 . A A . 82 SER CA 1 1
15 20871 1 1 82 SER CB C -6.037 -13.807 -8.958 1.00 . A A . 82 SER CB 1 1
15 20872 1 1 82 SER H H -5.344 -13.115 -11.542 1.00 . A A . 82 SER H 1 1
15 20873 1 1 82 SER HA H -5.167 -11.850 -8.833 1.00 . A A . 82 SER HA 1 1
15 20874 1 1 82 SER HB2 H -6.964 -13.714 -9.499 1.00 . A A . 82 SER HB2 1 1
15 20875 1 1 82 SER HB3 H -5.617 -14.789 -9.133 1.00 . A A . 82 SER HB3 1 1
15 20876 1 1 82 SER HG H -6.497 -14.483 -7.191 1.00 . A A . 82 SER HG 1 1
15 20877 1 1 82 SER N N -5.331 -12.402 -10.869 1.00 . A A . 82 SER N 1 1
15 20878 1 1 82 SER O O -2.927 -12.930 -8.344 1.00 . A A . 82 SER O 1 1
15 20879 1 1 82 SER OG O -6.287 -13.625 -7.569 1.00 . A A . 82 SER OG 1 1
15 20880 1 1 83 GLU C C -0.752 -13.492 -10.142 1.00 . A A . 83 GLU C 1 1
15 20881 1 1 83 GLU CA C -1.772 -14.638 -10.136 1.00 . A A . 83 GLU CA 1 1
15 20882 1 1 83 GLU CB C -1.517 -15.562 -11.335 1.00 . A A . 83 GLU CB 1 1
15 20883 1 1 83 GLU CD C -0.550 -17.636 -10.316 1.00 . A A . 83 GLU CD 1 1
15 20884 1 1 83 GLU CG C -1.804 -17.013 -10.937 1.00 . A A . 83 GLU CG 1 1
15 20885 1 1 83 GLU H H -3.741 -14.338 -10.967 1.00 . A A . 83 GLU H 1 1
15 20886 1 1 83 GLU HA H -1.667 -15.204 -9.221 1.00 . A A . 83 GLU HA 1 1
15 20887 1 1 83 GLU HB2 H -2.165 -15.276 -12.151 1.00 . A A . 83 GLU HB2 1 1
15 20888 1 1 83 GLU HB3 H -0.488 -15.473 -11.645 1.00 . A A . 83 GLU HB3 1 1
15 20889 1 1 83 GLU HG2 H -2.613 -17.036 -10.219 1.00 . A A . 83 GLU HG2 1 1
15 20890 1 1 83 GLU HG3 H -2.087 -17.575 -11.814 1.00 . A A . 83 GLU HG3 1 1
15 20891 1 1 83 GLU N N -3.162 -14.083 -10.217 1.00 . A A . 83 GLU N 1 1
15 20892 1 1 83 GLU O O -0.495 -12.881 -11.165 1.00 . A A . 83 GLU O 1 1
15 20893 1 1 83 GLU OE1 O -0.397 -17.537 -9.109 1.00 . A A . 83 GLU OE1 1 1
15 20894 1 1 83 GLU OE2 O 0.237 -18.203 -11.058 1.00 . A A . 83 GLU OE2 1 1
15 20895 1 1 84 LEU C C 2.008 -12.525 -8.025 1.00 . A A . 84 LEU C 1 1
15 20896 1 1 84 LEU CA C 0.827 -12.093 -8.911 1.00 . A A . 84 LEU CA 1 1
15 20897 1 1 84 LEU CB C 0.161 -10.849 -8.313 1.00 . A A . 84 LEU CB 1 1
15 20898 1 1 84 LEU CD1 C -1.950 -9.552 -8.681 1.00 . A A . 84 LEU CD1 1 1
15 20899 1 1 84 LEU CD2 C 0.051 -9.115 -10.116 1.00 . A A . 84 LEU CD2 1 1
15 20900 1 1 84 LEU CG C -0.739 -10.192 -9.366 1.00 . A A . 84 LEU CG 1 1
15 20901 1 1 84 LEU H H -0.408 -13.709 -8.194 1.00 . A A . 84 LEU H 1 1
15 20902 1 1 84 LEU HA H 1.192 -11.862 -9.900 1.00 . A A . 84 LEU HA 1 1
15 20903 1 1 84 LEU HB2 H -0.433 -11.134 -7.457 1.00 . A A . 84 LEU HB2 1 1
15 20904 1 1 84 LEU HB3 H 0.921 -10.146 -8.004 1.00 . A A . 84 LEU HB3 1 1
15 20905 1 1 84 LEU HD11 H -2.240 -8.662 -9.221 1.00 . A A . 84 LEU HD11 1 1
15 20906 1 1 84 LEU HD12 H -1.693 -9.288 -7.666 1.00 . A A . 84 LEU HD12 1 1
15 20907 1 1 84 LEU HD13 H -2.771 -10.253 -8.675 1.00 . A A . 84 LEU HD13 1 1
15 20908 1 1 84 LEU HD21 H 0.354 -8.342 -9.426 1.00 . A A . 84 LEU HD21 1 1
15 20909 1 1 84 LEU HD22 H -0.570 -8.684 -10.888 1.00 . A A . 84 LEU HD22 1 1
15 20910 1 1 84 LEU HD23 H 0.927 -9.559 -10.566 1.00 . A A . 84 LEU HD23 1 1
15 20911 1 1 84 LEU HG H -1.081 -10.941 -10.064 1.00 . A A . 84 LEU HG 1 1
15 20912 1 1 84 LEU N N -0.176 -13.200 -8.999 1.00 . A A . 84 LEU N 1 1
15 20913 1 1 84 LEU O O 1.965 -13.550 -7.366 1.00 . A A . 84 LEU O 1 1
15 20914 1 1 85 ARG C C 4.746 -10.839 -6.435 1.00 . A A . 85 ARG C 1 1
15 20915 1 1 85 ARG CA C 4.268 -12.086 -7.196 1.00 . A A . 85 ARG CA 1 1
15 20916 1 1 85 ARG CB C 5.384 -12.573 -8.126 1.00 . A A . 85 ARG CB 1 1
15 20917 1 1 85 ARG CD C 4.764 -14.403 -9.712 1.00 . A A . 85 ARG CD 1 1
15 20918 1 1 85 ARG CG C 5.287 -14.091 -8.307 1.00 . A A . 85 ARG CG 1 1
15 20919 1 1 85 ARG CZ C 3.620 -16.469 -9.137 1.00 . A A . 85 ARG CZ 1 1
15 20920 1 1 85 ARG H H 3.068 -10.932 -8.565 1.00 . A A . 85 ARG H 1 1
15 20921 1 1 85 ARG HA H 4.018 -12.865 -6.491 1.00 . A A . 85 ARG HA 1 1
15 20922 1 1 85 ARG HB2 H 5.284 -12.091 -9.087 1.00 . A A . 85 ARG HB2 1 1
15 20923 1 1 85 ARG HB3 H 6.343 -12.325 -7.700 1.00 . A A . 85 ARG HB3 1 1
15 20924 1 1 85 ARG HD2 H 3.831 -13.883 -9.872 1.00 . A A . 85 ARG HD2 1 1
15 20925 1 1 85 ARG HD3 H 5.487 -14.077 -10.445 1.00 . A A . 85 ARG HD3 1 1
15 20926 1 1 85 ARG HE H 5.091 -16.392 -10.475 1.00 . A A . 85 ARG HE 1 1
15 20927 1 1 85 ARG HG2 H 6.266 -14.531 -8.180 1.00 . A A . 85 ARG HG2 1 1
15 20928 1 1 85 ARG HG3 H 4.609 -14.500 -7.574 1.00 . A A . 85 ARG HG3 1 1
15 20929 1 1 85 ARG HH11 H 2.107 -15.399 -9.906 1.00 . A A . 85 ARG HH11 1 1
15 20930 1 1 85 ARG HH12 H 1.661 -16.577 -8.719 1.00 . A A . 85 ARG HH12 1 1
15 20931 1 1 85 ARG HH21 H 4.916 -17.683 -8.204 1.00 . A A . 85 ARG HH21 1 1
15 20932 1 1 85 ARG HH22 H 3.254 -17.873 -7.752 1.00 . A A . 85 ARG HH22 1 1
15 20933 1 1 85 ARG N N 3.064 -11.745 -8.019 1.00 . A A . 85 ARG N 1 1
15 20934 1 1 85 ARG NE N 4.543 -15.872 -9.850 1.00 . A A . 85 ARG NE 1 1
15 20935 1 1 85 ARG NH1 N 2.364 -16.121 -9.264 1.00 . A A . 85 ARG NH1 1 1
15 20936 1 1 85 ARG NH2 N 3.956 -17.416 -8.298 1.00 . A A . 85 ARG NH2 1 1
15 20937 1 1 85 ARG O O 4.596 -9.725 -6.901 1.00 . A A . 85 ARG O 1 1
15 20938 1 1 86 LEU C C 7.351 -9.787 -4.561 1.00 . A A . 86 LEU C 1 1
15 20939 1 1 86 LEU CA C 5.824 -9.856 -4.477 1.00 . A A . 86 LEU CA 1 1
15 20940 1 1 86 LEU CB C 5.406 -9.998 -3.009 1.00 . A A . 86 LEU CB 1 1
15 20941 1 1 86 LEU CD1 C 4.046 -8.270 -1.809 1.00 . A A . 86 LEU CD1 1 1
15 20942 1 1 86 LEU CD2 C 6.433 -8.645 -1.173 1.00 . A A . 86 LEU CD2 1 1
15 20943 1 1 86 LEU CG C 5.439 -8.622 -2.336 1.00 . A A . 86 LEU CG 1 1
15 20944 1 1 86 LEU H H 5.441 -11.932 -4.920 1.00 . A A . 86 LEU H 1 1
15 20945 1 1 86 LEU HA H 5.404 -8.945 -4.880 1.00 . A A . 86 LEU HA 1 1
15 20946 1 1 86 LEU HB2 H 4.409 -10.405 -2.955 1.00 . A A . 86 LEU HB2 1 1
15 20947 1 1 86 LEU HB3 H 6.092 -10.660 -2.502 1.00 . A A . 86 LEU HB3 1 1
15 20948 1 1 86 LEU HD11 H 3.709 -9.045 -1.136 1.00 . A A . 86 LEU HD11 1 1
15 20949 1 1 86 LEU HD12 H 3.358 -8.189 -2.636 1.00 . A A . 86 LEU HD12 1 1
15 20950 1 1 86 LEU HD13 H 4.087 -7.329 -1.281 1.00 . A A . 86 LEU HD13 1 1
15 20951 1 1 86 LEU HD21 H 6.171 -7.876 -0.459 1.00 . A A . 86 LEU HD21 1 1
15 20952 1 1 86 LEU HD22 H 7.429 -8.464 -1.546 1.00 . A A . 86 LEU HD22 1 1
15 20953 1 1 86 LEU HD23 H 6.400 -9.610 -0.689 1.00 . A A . 86 LEU HD23 1 1
15 20954 1 1 86 LEU HG H 5.746 -7.877 -3.057 1.00 . A A . 86 LEU HG 1 1
15 20955 1 1 86 LEU N N 5.327 -11.023 -5.270 1.00 . A A . 86 LEU N 1 1
15 20956 1 1 86 LEU O O 8.047 -10.703 -4.157 1.00 . A A . 86 LEU O 1 1
15 20957 1 1 87 ILE C C 9.784 -7.276 -4.428 1.00 . A A . 87 ILE C 1 1
15 20958 1 1 87 ILE CA C 9.353 -8.544 -5.188 1.00 . A A . 87 ILE CA 1 1
15 20959 1 1 87 ILE CB C 9.753 -8.439 -6.672 1.00 . A A . 87 ILE CB 1 1
15 20960 1 1 87 ILE CD1 C 11.757 -8.547 -8.172 1.00 . A A . 87 ILE CD1 1 1
15 20961 1 1 87 ILE CG1 C 11.255 -8.144 -6.783 1.00 . A A . 87 ILE CG1 1 1
15 20962 1 1 87 ILE CG2 C 8.961 -7.320 -7.359 1.00 . A A . 87 ILE CG2 1 1
15 20963 1 1 87 ILE H H 7.282 -7.980 -5.385 1.00 . A A . 87 ILE H 1 1
15 20964 1 1 87 ILE HA H 9.835 -9.404 -4.749 1.00 . A A . 87 ILE HA 1 1
15 20965 1 1 87 ILE HB H 9.537 -9.378 -7.162 1.00 . A A . 87 ILE HB 1 1
15 20966 1 1 87 ILE HD11 H 11.425 -9.549 -8.398 1.00 . A A . 87 ILE HD11 1 1
15 20967 1 1 87 ILE HD12 H 12.836 -8.512 -8.187 1.00 . A A . 87 ILE HD12 1 1
15 20968 1 1 87 ILE HD13 H 11.363 -7.862 -8.908 1.00 . A A . 87 ILE HD13 1 1
15 20969 1 1 87 ILE HG12 H 11.427 -7.088 -6.629 1.00 . A A . 87 ILE HG12 1 1
15 20970 1 1 87 ILE HG13 H 11.789 -8.707 -6.033 1.00 . A A . 87 ILE HG13 1 1
15 20971 1 1 87 ILE HG21 H 8.345 -6.814 -6.633 1.00 . A A . 87 ILE HG21 1 1
15 20972 1 1 87 ILE HG22 H 8.333 -7.745 -8.128 1.00 . A A . 87 ILE HG22 1 1
15 20973 1 1 87 ILE HG23 H 9.646 -6.614 -7.805 1.00 . A A . 87 ILE HG23 1 1
15 20974 1 1 87 ILE N N 7.871 -8.701 -5.076 1.00 . A A . 87 ILE N 1 1
15 20975 1 1 87 ILE O O 9.227 -6.214 -4.635 1.00 . A A . 87 ILE O 1 1
15 20976 1 1 88 PRO C C 12.179 -5.400 -3.608 1.00 . A A . 88 PRO C 1 1
15 20977 1 1 88 PRO CA C 11.292 -6.313 -2.754 1.00 . A A . 88 PRO CA 1 1
15 20978 1 1 88 PRO CB C 12.106 -7.012 -1.660 1.00 . A A . 88 PRO CB 1 1
15 20979 1 1 88 PRO CD C 11.443 -8.723 -3.319 1.00 . A A . 88 PRO CD 1 1
15 20980 1 1 88 PRO CG C 12.466 -8.411 -2.211 1.00 . A A . 88 PRO CG 1 1
15 20981 1 1 88 PRO HA H 10.485 -5.753 -2.310 1.00 . A A . 88 PRO HA 1 1
15 20982 1 1 88 PRO HB2 H 13.006 -6.448 -1.453 1.00 . A A . 88 PRO HB2 1 1
15 20983 1 1 88 PRO HB3 H 11.514 -7.114 -0.764 1.00 . A A . 88 PRO HB3 1 1
15 20984 1 1 88 PRO HD2 H 11.947 -9.064 -4.212 1.00 . A A . 88 PRO HD2 1 1
15 20985 1 1 88 PRO HD3 H 10.730 -9.458 -2.981 1.00 . A A . 88 PRO HD3 1 1
15 20986 1 1 88 PRO HG2 H 13.467 -8.399 -2.619 1.00 . A A . 88 PRO HG2 1 1
15 20987 1 1 88 PRO HG3 H 12.390 -9.149 -1.428 1.00 . A A . 88 PRO HG3 1 1
15 20988 1 1 88 PRO N N 10.765 -7.430 -3.564 1.00 . A A . 88 PRO N 1 1
15 20989 1 1 88 PRO O O 13.141 -5.842 -4.213 1.00 . A A . 88 PRO O 1 1
15 20990 1 1 89 ARG C C 13.798 -2.600 -3.602 1.00 . A A . 89 ARG C 1 1
15 20991 1 1 89 ARG CA C 12.667 -3.171 -4.465 1.00 . A A . 89 ARG CA 1 1
15 20992 1 1 89 ARG CB C 11.769 -2.026 -4.951 1.00 . A A . 89 ARG CB 1 1
15 20993 1 1 89 ARG CD C 10.729 -1.297 -7.107 1.00 . A A . 89 ARG CD 1 1
15 20994 1 1 89 ARG CG C 12.024 -1.766 -6.439 1.00 . A A . 89 ARG CG 1 1
15 20995 1 1 89 ARG CZ C 9.685 0.669 -6.139 1.00 . A A . 89 ARG CZ 1 1
15 20996 1 1 89 ARG H H 11.078 -3.808 -3.158 1.00 . A A . 89 ARG H 1 1
15 20997 1 1 89 ARG HA H 13.088 -3.684 -5.317 1.00 . A A . 89 ARG HA 1 1
15 20998 1 1 89 ARG HB2 H 10.733 -2.294 -4.804 1.00 . A A . 89 ARG HB2 1 1
15 20999 1 1 89 ARG HB3 H 11.992 -1.130 -4.389 1.00 . A A . 89 ARG HB3 1 1
15 21000 1 1 89 ARG HD2 H 10.757 -1.544 -8.159 1.00 . A A . 89 ARG HD2 1 1
15 21001 1 1 89 ARG HD3 H 9.886 -1.790 -6.646 1.00 . A A . 89 ARG HD3 1 1
15 21002 1 1 89 ARG HE H 11.181 0.784 -7.446 1.00 . A A . 89 ARG HE 1 1
15 21003 1 1 89 ARG HG2 H 12.782 -1.002 -6.546 1.00 . A A . 89 ARG HG2 1 1
15 21004 1 1 89 ARG HG3 H 12.361 -2.676 -6.913 1.00 . A A . 89 ARG HG3 1 1
15 21005 1 1 89 ARG HH11 H 8.193 0.513 -7.469 1.00 . A A . 89 ARG HH11 1 1
15 21006 1 1 89 ARG HH12 H 7.752 1.166 -5.926 1.00 . A A . 89 ARG HH12 1 1
15 21007 1 1 89 ARG HH21 H 10.963 0.940 -4.615 1.00 . A A . 89 ARG HH21 1 1
15 21008 1 1 89 ARG HH22 H 9.323 1.408 -4.308 1.00 . A A . 89 ARG HH22 1 1
15 21009 1 1 89 ARG N N 11.857 -4.131 -3.657 1.00 . A A . 89 ARG N 1 1
15 21010 1 1 89 ARG NE N 10.591 0.180 -6.945 1.00 . A A . 89 ARG NE 1 1
15 21011 1 1 89 ARG NH1 N 8.446 0.793 -6.542 1.00 . A A . 89 ARG NH1 1 1
15 21012 1 1 89 ARG NH2 N 10.015 1.035 -4.925 1.00 . A A . 89 ARG NH2 1 1
15 21013 1 1 89 ARG O O 13.648 -2.418 -2.407 1.00 . A A . 89 ARG O 1 1
15 21014 1 1 90 ASP C C 16.569 -0.477 -4.149 1.00 . A A . 90 ASP C 1 1
15 21015 1 1 90 ASP CA C 16.070 -1.741 -3.434 1.00 . A A . 90 ASP CA 1 1
15 21016 1 1 90 ASP CB C 17.189 -2.788 -3.331 1.00 . A A . 90 ASP CB 1 1
15 21017 1 1 90 ASP CG C 17.132 -3.461 -1.956 1.00 . A A . 90 ASP CG 1 1
15 21018 1 1 90 ASP H H 15.016 -2.464 -5.169 1.00 . A A . 90 ASP H 1 1
15 21019 1 1 90 ASP HA H 15.735 -1.476 -2.441 1.00 . A A . 90 ASP HA 1 1
15 21020 1 1 90 ASP HB2 H 17.058 -3.533 -4.103 1.00 . A A . 90 ASP HB2 1 1
15 21021 1 1 90 ASP HB3 H 18.148 -2.307 -3.454 1.00 . A A . 90 ASP HB3 1 1
15 21022 1 1 90 ASP N N 14.925 -2.311 -4.205 1.00 . A A . 90 ASP N 1 1
15 21023 1 1 90 ASP O O 17.726 -0.361 -4.513 1.00 . A A . 90 ASP O 1 1
15 21024 1 1 90 ASP OD1 O 16.370 -4.403 -1.807 1.00 . A A . 90 ASP OD1 1 1
15 21025 1 1 90 ASP OD2 O 17.850 -3.020 -1.072 1.00 . A A . 90 ASP OD2 1 1
15 21026 1 1 91 ARG C C 16.191 2.865 -4.001 1.00 . A A . 91 ARG C 1 1
15 21027 1 1 91 ARG CA C 16.064 1.743 -5.040 1.00 . A A . 91 ARG CA 1 1
15 21028 1 1 91 ARG CB C 14.981 2.113 -6.063 1.00 . A A . 91 ARG CB 1 1
15 21029 1 1 91 ARG CD C 14.542 0.847 -8.177 1.00 . A A . 91 ARG CD 1 1
15 21030 1 1 91 ARG CG C 15.486 1.832 -7.482 1.00 . A A . 91 ARG CG 1 1
15 21031 1 1 91 ARG CZ C 15.375 -1.426 -8.399 1.00 . A A . 91 ARG CZ 1 1
15 21032 1 1 91 ARG H H 14.760 0.347 -4.045 1.00 . A A . 91 ARG H 1 1
15 21033 1 1 91 ARG HA H 17.010 1.611 -5.544 1.00 . A A . 91 ARG HA 1 1
15 21034 1 1 91 ARG HB2 H 14.094 1.525 -5.874 1.00 . A A . 91 ARG HB2 1 1
15 21035 1 1 91 ARG HB3 H 14.742 3.163 -5.971 1.00 . A A . 91 ARG HB3 1 1
15 21036 1 1 91 ARG HD2 H 13.899 0.383 -7.443 1.00 . A A . 91 ARG HD2 1 1
15 21037 1 1 91 ARG HD3 H 13.938 1.377 -8.901 1.00 . A A . 91 ARG HD3 1 1
15 21038 1 1 91 ARG HE H 15.843 0.021 -9.683 1.00 . A A . 91 ARG HE 1 1
15 21039 1 1 91 ARG HG2 H 15.518 2.757 -8.041 1.00 . A A . 91 ARG HG2 1 1
15 21040 1 1 91 ARG HG3 H 16.477 1.404 -7.435 1.00 . A A . 91 ARG HG3 1 1
15 21041 1 1 91 ARG HH11 H 16.942 -1.090 -7.195 1.00 . A A . 91 ARG HH11 1 1
15 21042 1 1 91 ARG HH12 H 16.299 -2.698 -7.155 1.00 . A A . 91 ARG HH12 1 1
15 21043 1 1 91 ARG HH21 H 13.818 -2.056 -9.496 1.00 . A A . 91 ARG HH21 1 1
15 21044 1 1 91 ARG HH22 H 14.531 -3.244 -8.458 1.00 . A A . 91 ARG HH22 1 1
15 21045 1 1 91 ARG N N 15.684 0.473 -4.350 1.00 . A A . 91 ARG N 1 1
15 21046 1 1 91 ARG NE N 15.341 -0.203 -8.871 1.00 . A A . 91 ARG NE 1 1
15 21047 1 1 91 ARG NH1 N 16.276 -1.763 -7.514 1.00 . A A . 91 ARG NH1 1 1
15 21048 1 1 91 ARG NH2 N 14.506 -2.310 -8.817 1.00 . A A . 91 ARG NH2 1 1
15 21049 1 1 91 ARG O O 17.235 3.477 -3.866 1.00 . A A . 91 ARG O 1 1
15 21050 1 1 92 VAL C C 15.870 3.689 -0.974 1.00 . A A . 92 VAL C 1 1
15 21051 1 1 92 VAL CA C 15.172 4.215 -2.237 1.00 . A A . 92 VAL CA 1 1
15 21052 1 1 92 VAL CB C 13.739 4.656 -1.900 1.00 . A A . 92 VAL CB 1 1
15 21053 1 1 92 VAL CG1 C 13.777 5.823 -0.909 1.00 . A A . 92 VAL CG1 1 1
15 21054 1 1 92 VAL CG2 C 13.024 5.105 -3.181 1.00 . A A . 92 VAL CG2 1 1
15 21055 1 1 92 VAL H H 14.307 2.620 -3.405 1.00 . A A . 92 VAL H 1 1
15 21056 1 1 92 VAL HA H 15.725 5.058 -2.625 1.00 . A A . 92 VAL HA 1 1
15 21057 1 1 92 VAL HB H 13.201 3.828 -1.460 1.00 . A A . 92 VAL HB 1 1
15 21058 1 1 92 VAL HG11 H 12.829 6.338 -0.926 1.00 . A A . 92 VAL HG11 1 1
15 21059 1 1 92 VAL HG12 H 14.564 6.506 -1.191 1.00 . A A . 92 VAL HG12 1 1
15 21060 1 1 92 VAL HG13 H 13.965 5.444 0.083 1.00 . A A . 92 VAL HG13 1 1
15 21061 1 1 92 VAL HG21 H 12.820 4.246 -3.803 1.00 . A A . 92 VAL HG21 1 1
15 21062 1 1 92 VAL HG22 H 13.653 5.796 -3.721 1.00 . A A . 92 VAL HG22 1 1
15 21063 1 1 92 VAL HG23 H 12.094 5.591 -2.924 1.00 . A A . 92 VAL HG23 1 1
15 21064 1 1 92 VAL N N 15.132 3.133 -3.270 1.00 . A A . 92 VAL N 1 1
15 21065 1 1 92 VAL O O 16.857 4.247 -0.527 1.00 . A A . 92 VAL O 1 1
15 21066 1 1 93 GLY C C 15.842 0.520 0.826 1.00 . A A . 93 GLY C 1 1
15 21067 1 1 93 GLY CA C 15.991 2.046 0.832 1.00 . A A . 93 GLY CA 1 1
15 21068 1 1 93 GLY H H 14.573 2.193 -0.784 1.00 . A A . 93 GLY H 1 1
15 21069 1 1 93 GLY HA2 H 17.040 2.305 0.857 1.00 . A A . 93 GLY HA2 1 1
15 21070 1 1 93 GLY HA3 H 15.501 2.448 1.704 1.00 . A A . 93 GLY HA3 1 1
15 21071 1 1 93 GLY N N 15.365 2.619 -0.402 1.00 . A A . 93 GLY N 1 1
15 21072 1 1 93 GLY O O 16.388 -0.156 -0.028 1.00 . A A . 93 GLY O 1 1
15 21073 1 1 94 HIS C C 16.164 -2.194 2.393 1.00 . A A . 94 HIS C 1 1
15 21074 1 1 94 HIS CA C 14.892 -1.504 1.868 1.00 . A A . 94 HIS CA 1 1
15 21075 1 1 94 HIS CB C 14.517 -2.069 0.488 1.00 . A A . 94 HIS CB 1 1
15 21076 1 1 94 HIS CD2 C 12.375 -3.584 0.683 1.00 . A A . 94 HIS CD2 1 1
15 21077 1 1 94 HIS CE1 C 13.363 -5.493 0.957 1.00 . A A . 94 HIS CE1 1 1
15 21078 1 1 94 HIS CG C 13.726 -3.339 0.660 1.00 . A A . 94 HIS CG 1 1
15 21079 1 1 94 HIS H H 14.683 0.565 2.446 1.00 . A A . 94 HIS H 1 1
15 21080 1 1 94 HIS HA H 14.081 -1.697 2.558 1.00 . A A . 94 HIS HA 1 1
15 21081 1 1 94 HIS HB2 H 13.921 -1.345 -0.046 1.00 . A A . 94 HIS HB2 1 1
15 21082 1 1 94 HIS HB3 H 15.417 -2.278 -0.071 1.00 . A A . 94 HIS HB3 1 1
15 21083 1 1 94 HIS HD1 H 15.302 -4.743 0.867 1.00 . A A . 94 HIS HD1 1 1
15 21084 1 1 94 HIS HD2 H 11.606 -2.835 0.570 1.00 . A A . 94 HIS HD2 1 1
15 21085 1 1 94 HIS HE1 H 13.541 -6.549 1.101 1.00 . A A . 94 HIS HE1 1 1
15 21086 1 1 94 HIS N N 15.104 -0.018 1.779 1.00 . A A . 94 HIS N 1 1
15 21087 1 1 94 HIS ND1 N 14.336 -4.573 0.836 1.00 . A A . 94 HIS ND1 1 1
15 21088 1 1 94 HIS NE2 N 12.148 -4.944 0.870 1.00 . A A . 94 HIS NE2 1 1
15 21089 1 1 94 HIS O O 16.089 -2.791 3.456 1.00 . A A . 94 HIS O 1 1
15 21090 1 1 94 HIS OXT O 17.189 -2.118 1.730 1.00 . A A . 94 HIS OXT 1 1
16 21091 1 1 1 MET C C 1.591 -23.321 -8.383 1.00 . A A . 1 MET C 1 1
16 21092 1 1 1 MET CA C 0.866 -22.892 -9.661 1.00 . A A . 1 MET CA 1 1
16 21093 1 1 1 MET CB C -0.647 -22.869 -9.398 1.00 . A A . 1 MET CB 1 1
16 21094 1 1 1 MET CE C -3.443 -21.817 -10.859 1.00 . A A . 1 MET CE 1 1
16 21095 1 1 1 MET CG C -1.153 -21.426 -9.481 1.00 . A A . 1 MET CG 1 1
16 21096 1 1 1 MET H1 H 0.918 -24.805 -10.495 1.00 . A A . 1 MET H1 1 1
16 21097 1 1 1 MET H2 H 2.194 -23.799 -10.994 1.00 . A A . 1 MET H2 1 1
16 21098 1 1 1 MET H3 H 0.631 -23.570 -11.621 1.00 . A A . 1 MET H3 1 1
16 21099 1 1 1 MET HA H 1.196 -21.901 -9.937 1.00 . A A . 1 MET HA 1 1
16 21100 1 1 1 MET HB2 H -1.155 -23.472 -10.139 1.00 . A A . 1 MET HB2 1 1
16 21101 1 1 1 MET HB3 H -0.847 -23.265 -8.414 1.00 . A A . 1 MET HB3 1 1
16 21102 1 1 1 MET HE1 H -2.654 -21.554 -11.549 1.00 . A A . 1 MET HE1 1 1
16 21103 1 1 1 MET HE2 H -4.337 -21.278 -11.115 1.00 . A A . 1 MET HE2 1 1
16 21104 1 1 1 MET HE3 H -3.638 -22.879 -10.914 1.00 . A A . 1 MET HE3 1 1
16 21105 1 1 1 MET HG2 H -0.653 -20.820 -8.742 1.00 . A A . 1 MET HG2 1 1
16 21106 1 1 1 MET HG3 H -0.952 -21.034 -10.468 1.00 . A A . 1 MET HG3 1 1
16 21107 1 1 1 MET N N 1.175 -23.839 -10.777 1.00 . A A . 1 MET N 1 1
16 21108 1 1 1 MET O O 1.861 -24.490 -8.163 1.00 . A A . 1 MET O 1 1
16 21109 1 1 1 MET SD S -2.932 -21.385 -9.178 1.00 . A A . 1 MET SD 1 1
16 21110 1 1 2 SER C C 1.947 -21.877 -5.120 1.00 . A A . 2 SER C 1 1
16 21111 1 1 2 SER CA C 2.603 -22.669 -6.260 1.00 . A A . 2 SER CA 1 1
16 21112 1 1 2 SER CB C 4.066 -22.251 -6.398 1.00 . A A . 2 SER CB 1 1
16 21113 1 1 2 SER H H 1.663 -21.441 -7.752 1.00 . A A . 2 SER H 1 1
16 21114 1 1 2 SER HA H 2.545 -23.728 -6.051 1.00 . A A . 2 SER HA 1 1
16 21115 1 1 2 SER HB2 H 4.180 -21.630 -7.271 1.00 . A A . 2 SER HB2 1 1
16 21116 1 1 2 SER HB3 H 4.364 -21.695 -5.521 1.00 . A A . 2 SER HB3 1 1
16 21117 1 1 2 SER HG H 5.769 -23.177 -6.270 1.00 . A A . 2 SER HG 1 1
16 21118 1 1 2 SER N N 1.900 -22.368 -7.539 1.00 . A A . 2 SER N 1 1
16 21119 1 1 2 SER O O 1.070 -21.058 -5.342 1.00 . A A . 2 SER O 1 1
16 21120 1 1 2 SER OG O 4.879 -23.407 -6.542 1.00 . A A . 2 SER OG 1 1
16 21121 1 1 3 GLY C C 0.466 -22.033 -2.322 1.00 . A A . 3 GLY C 1 1
16 21122 1 1 3 GLY CA C 1.789 -21.382 -2.732 1.00 . A A . 3 GLY CA 1 1
16 21123 1 1 3 GLY H H 3.076 -22.772 -3.754 1.00 . A A . 3 GLY H 1 1
16 21124 1 1 3 GLY HA2 H 2.483 -21.426 -1.905 1.00 . A A . 3 GLY HA2 1 1
16 21125 1 1 3 GLY HA3 H 1.613 -20.350 -2.999 1.00 . A A . 3 GLY HA3 1 1
16 21126 1 1 3 GLY N N 2.369 -22.113 -3.901 1.00 . A A . 3 GLY N 1 1
16 21127 1 1 3 GLY O O 0.451 -23.027 -1.617 1.00 . A A . 3 GLY O 1 1
16 21128 1 1 4 GLY C C -2.906 -21.970 -3.607 1.00 . A A . 4 GLY C 1 1
16 21129 1 1 4 GLY CA C -1.972 -22.055 -2.398 1.00 . A A . 4 GLY CA 1 1
16 21130 1 1 4 GLY H H -0.593 -20.678 -3.321 1.00 . A A . 4 GLY H 1 1
16 21131 1 1 4 GLY HA2 H -1.851 -23.087 -2.105 1.00 . A A . 4 GLY HA2 1 1
16 21132 1 1 4 GLY HA3 H -2.400 -21.496 -1.578 1.00 . A A . 4 GLY HA3 1 1
16 21133 1 1 4 GLY N N -0.640 -21.479 -2.756 1.00 . A A . 4 GLY N 1 1
16 21134 1 1 4 GLY O O -2.574 -22.416 -4.692 1.00 . A A . 4 GLY O 1 1
16 21135 1 1 5 THR C C -5.236 -19.784 -4.890 1.00 . A A . 5 THR C 1 1
16 21136 1 1 5 THR CA C -5.037 -21.266 -4.559 1.00 . A A . 5 THR CA 1 1
16 21137 1 1 5 THR CB C -6.388 -21.889 -4.180 1.00 . A A . 5 THR CB 1 1
16 21138 1 1 5 THR CG2 C -6.247 -23.412 -4.091 1.00 . A A . 5 THR CG2 1 1
16 21139 1 1 5 THR H H -4.307 -21.042 -2.543 1.00 . A A . 5 THR H 1 1
16 21140 1 1 5 THR HA H -4.639 -21.773 -5.427 1.00 . A A . 5 THR HA 1 1
16 21141 1 1 5 THR HB H -7.116 -21.647 -4.939 1.00 . A A . 5 THR HB 1 1
16 21142 1 1 5 THR HG1 H -7.319 -20.567 -3.097 1.00 . A A . 5 THR HG1 1 1
16 21143 1 1 5 THR HG21 H -6.983 -23.803 -3.406 1.00 . A A . 5 THR HG21 1 1
16 21144 1 1 5 THR HG22 H -5.257 -23.662 -3.740 1.00 . A A . 5 THR HG22 1 1
16 21145 1 1 5 THR HG23 H -6.400 -23.844 -5.069 1.00 . A A . 5 THR HG23 1 1
16 21146 1 1 5 THR N N -4.070 -21.395 -3.427 1.00 . A A . 5 THR N 1 1
16 21147 1 1 5 THR O O -5.315 -18.944 -4.007 1.00 . A A . 5 THR O 1 1
16 21148 1 1 5 THR OG1 O -6.825 -21.374 -2.929 1.00 . A A . 5 THR OG1 1 1
16 21149 1 1 6 ALA C C -7.035 -17.764 -6.643 1.00 . A A . 6 ALA C 1 1
16 21150 1 1 6 ALA CA C -5.531 -18.045 -6.564 1.00 . A A . 6 ALA CA 1 1
16 21151 1 1 6 ALA CB C -4.884 -17.810 -7.929 1.00 . A A . 6 ALA CB 1 1
16 21152 1 1 6 ALA H H -5.266 -20.163 -6.840 1.00 . A A . 6 ALA H 1 1
16 21153 1 1 6 ALA HA H -5.079 -17.390 -5.832 1.00 . A A . 6 ALA HA 1 1
16 21154 1 1 6 ALA HB1 H -3.873 -18.192 -7.918 1.00 . A A . 6 ALA HB1 1 1
16 21155 1 1 6 ALA HB2 H -4.867 -16.751 -8.142 1.00 . A A . 6 ALA HB2 1 1
16 21156 1 1 6 ALA HB3 H -5.454 -18.321 -8.691 1.00 . A A . 6 ALA HB3 1 1
16 21157 1 1 6 ALA N N -5.326 -19.463 -6.155 1.00 . A A . 6 ALA N 1 1
16 21158 1 1 6 ALA O O -7.770 -18.467 -7.315 1.00 . A A . 6 ALA O 1 1
16 21159 1 1 7 ALA C C -9.268 -15.496 -7.150 1.00 . A A . 7 ALA C 1 1
16 21160 1 1 7 ALA CA C -8.956 -16.424 -5.970 1.00 . A A . 7 ALA CA 1 1
16 21161 1 1 7 ALA CB C -9.344 -15.739 -4.656 1.00 . A A . 7 ALA CB 1 1
16 21162 1 1 7 ALA H H -6.883 -16.207 -5.413 1.00 . A A . 7 ALA H 1 1
16 21163 1 1 7 ALA HA H -9.523 -17.338 -6.076 1.00 . A A . 7 ALA HA 1 1
16 21164 1 1 7 ALA HB1 H -8.813 -16.203 -3.838 1.00 . A A . 7 ALA HB1 1 1
16 21165 1 1 7 ALA HB2 H -10.407 -15.841 -4.499 1.00 . A A . 7 ALA HB2 1 1
16 21166 1 1 7 ALA HB3 H -9.086 -14.693 -4.706 1.00 . A A . 7 ALA HB3 1 1
16 21167 1 1 7 ALA N N -7.498 -16.750 -5.952 1.00 . A A . 7 ALA N 1 1
16 21168 1 1 7 ALA O O -8.875 -14.342 -7.166 1.00 . A A . 7 ALA O 1 1
16 21169 1 1 8 THR C C -11.771 -14.657 -9.169 1.00 . A A . 8 THR C 1 1
16 21170 1 1 8 THR CA C -10.328 -15.162 -9.322 1.00 . A A . 8 THR CA 1 1
16 21171 1 1 8 THR CB C -10.198 -16.006 -10.600 1.00 . A A . 8 THR CB 1 1
16 21172 1 1 8 THR CG2 C -10.469 -15.134 -11.828 1.00 . A A . 8 THR CG2 1 1
16 21173 1 1 8 THR H H -10.278 -16.930 -8.090 1.00 . A A . 8 THR H 1 1
16 21174 1 1 8 THR HA H -9.657 -14.318 -9.379 1.00 . A A . 8 THR HA 1 1
16 21175 1 1 8 THR HB H -10.914 -16.814 -10.573 1.00 . A A . 8 THR HB 1 1
16 21176 1 1 8 THR HG1 H -8.955 -17.485 -10.846 1.00 . A A . 8 THR HG1 1 1
16 21177 1 1 8 THR HG21 H -11.482 -14.761 -11.788 1.00 . A A . 8 THR HG21 1 1
16 21178 1 1 8 THR HG22 H -10.336 -15.721 -12.723 1.00 . A A . 8 THR HG22 1 1
16 21179 1 1 8 THR HG23 H -9.780 -14.302 -11.837 1.00 . A A . 8 THR HG23 1 1
16 21180 1 1 8 THR N N -9.975 -15.998 -8.134 1.00 . A A . 8 THR N 1 1
16 21181 1 1 8 THR O O -12.719 -15.350 -9.495 1.00 . A A . 8 THR O 1 1
16 21182 1 1 8 THR OG1 O -8.883 -16.541 -10.683 1.00 . A A . 8 THR OG1 1 1
16 21183 1 1 9 THR C C -13.440 -11.562 -9.230 1.00 . A A . 9 THR C 1 1
16 21184 1 1 9 THR CA C -13.316 -12.896 -8.481 1.00 . A A . 9 THR CA 1 1
16 21185 1 1 9 THR CB C -13.590 -12.673 -6.985 1.00 . A A . 9 THR CB 1 1
16 21186 1 1 9 THR CG2 C -13.723 -14.025 -6.280 1.00 . A A . 9 THR CG2 1 1
16 21187 1 1 9 THR H H -11.158 -12.922 -8.405 1.00 . A A . 9 THR H 1 1
16 21188 1 1 9 THR HA H -14.040 -13.593 -8.875 1.00 . A A . 9 THR HA 1 1
16 21189 1 1 9 THR HB H -14.512 -12.123 -6.867 1.00 . A A . 9 THR HB 1 1
16 21190 1 1 9 THR HG1 H -12.886 -11.132 -6.025 1.00 . A A . 9 THR HG1 1 1
16 21191 1 1 9 THR HG21 H -13.950 -13.866 -5.237 1.00 . A A . 9 THR HG21 1 1
16 21192 1 1 9 THR HG22 H -12.793 -14.569 -6.366 1.00 . A A . 9 THR HG22 1 1
16 21193 1 1 9 THR HG23 H -14.516 -14.595 -6.740 1.00 . A A . 9 THR HG23 1 1
16 21194 1 1 9 THR N N -11.939 -13.455 -8.666 1.00 . A A . 9 THR N 1 1
16 21195 1 1 9 THR O O -12.583 -10.701 -9.131 1.00 . A A . 9 THR O 1 1
16 21196 1 1 9 THR OG1 O -12.522 -11.935 -6.403 1.00 . A A . 9 THR OG1 1 1
16 21197 1 1 10 ALA C C -16.185 -9.721 -10.711 1.00 . A A . 10 ALA C 1 1
16 21198 1 1 10 ALA CA C -14.704 -10.121 -10.745 1.00 . A A . 10 ALA CA 1 1
16 21199 1 1 10 ALA CB C -14.264 -10.326 -12.197 1.00 . A A . 10 ALA CB 1 1
16 21200 1 1 10 ALA H H -15.177 -12.104 -10.039 1.00 . A A . 10 ALA H 1 1
16 21201 1 1 10 ALA HA H -14.111 -9.337 -10.298 1.00 . A A . 10 ALA HA 1 1
16 21202 1 1 10 ALA HB1 H -14.547 -9.464 -12.784 1.00 . A A . 10 ALA HB1 1 1
16 21203 1 1 10 ALA HB2 H -14.744 -11.206 -12.598 1.00 . A A . 10 ALA HB2 1 1
16 21204 1 1 10 ALA HB3 H -13.193 -10.451 -12.234 1.00 . A A . 10 ALA HB3 1 1
16 21205 1 1 10 ALA N N -14.505 -11.392 -9.980 1.00 . A A . 10 ALA N 1 1
16 21206 1 1 10 ALA O O -17.067 -10.562 -10.761 1.00 . A A . 10 ALA O 1 1
16 21207 1 1 11 GLY C C -18.088 -7.082 -9.364 1.00 . A A . 11 GLY C 1 1
16 21208 1 1 11 GLY CA C -17.877 -7.964 -10.595 1.00 . A A . 11 GLY CA 1 1
16 21209 1 1 11 GLY H H -15.729 -7.787 -10.595 1.00 . A A . 11 GLY H 1 1
16 21210 1 1 11 GLY HA2 H -18.089 -7.395 -11.489 1.00 . A A . 11 GLY HA2 1 1
16 21211 1 1 11 GLY HA3 H -18.542 -8.813 -10.542 1.00 . A A . 11 GLY HA3 1 1
16 21212 1 1 11 GLY N N -16.460 -8.439 -10.631 1.00 . A A . 11 GLY N 1 1
16 21213 1 1 11 GLY O O -18.132 -5.869 -9.461 1.00 . A A . 11 GLY O 1 1
16 21214 1 1 12 SER C C -17.056 -6.520 -6.358 1.00 . A A . 12 SER C 1 1
16 21215 1 1 12 SER CA C -18.419 -6.895 -6.953 1.00 . A A . 12 SER CA 1 1
16 21216 1 1 12 SER CB C -19.221 -7.722 -5.939 1.00 . A A . 12 SER CB 1 1
16 21217 1 1 12 SER H H -18.172 -8.666 -8.160 1.00 . A A . 12 SER H 1 1
16 21218 1 1 12 SER HA H -18.964 -5.992 -7.188 1.00 . A A . 12 SER HA 1 1
16 21219 1 1 12 SER HB2 H -19.235 -7.213 -4.990 1.00 . A A . 12 SER HB2 1 1
16 21220 1 1 12 SER HB3 H -20.237 -7.838 -6.296 1.00 . A A . 12 SER HB3 1 1
16 21221 1 1 12 SER HG H -19.083 -9.461 -5.074 1.00 . A A . 12 SER HG 1 1
16 21222 1 1 12 SER N N -18.215 -7.687 -8.206 1.00 . A A . 12 SER N 1 1
16 21223 1 1 12 SER O O -16.789 -5.364 -6.085 1.00 . A A . 12 SER O 1 1
16 21224 1 1 12 SER OG O -18.615 -9.000 -5.774 1.00 . A A . 12 SER OG 1 1
16 21225 1 1 13 LYS C C -13.772 -8.001 -6.346 1.00 . A A . 13 LYS C 1 1
16 21226 1 1 13 LYS CA C -14.840 -7.205 -5.583 1.00 . A A . 13 LYS CA 1 1
16 21227 1 1 13 LYS CB C -14.808 -7.608 -4.105 1.00 . A A . 13 LYS CB 1 1
16 21228 1 1 13 LYS CD C -15.881 -7.298 -1.868 1.00 . A A . 13 LYS CD 1 1
16 21229 1 1 13 LYS CE C -15.435 -6.115 -1.003 1.00 . A A . 13 LYS CE 1 1
16 21230 1 1 13 LYS CG C -15.915 -6.877 -3.341 1.00 . A A . 13 LYS CG 1 1
16 21231 1 1 13 LYS H H -16.434 -8.414 -6.391 1.00 . A A . 13 LYS H 1 1
16 21232 1 1 13 LYS HA H -14.630 -6.150 -5.672 1.00 . A A . 13 LYS HA 1 1
16 21233 1 1 13 LYS HB2 H -14.954 -8.674 -4.019 1.00 . A A . 13 LYS HB2 1 1
16 21234 1 1 13 LYS HB3 H -13.850 -7.342 -3.683 1.00 . A A . 13 LYS HB3 1 1
16 21235 1 1 13 LYS HD2 H -16.868 -7.617 -1.562 1.00 . A A . 13 LYS HD2 1 1
16 21236 1 1 13 LYS HD3 H -15.186 -8.115 -1.743 1.00 . A A . 13 LYS HD3 1 1
16 21237 1 1 13 LYS HE2 H -14.929 -5.388 -1.621 1.00 . A A . 13 LYS HE2 1 1
16 21238 1 1 13 LYS HE3 H -16.301 -5.657 -0.547 1.00 . A A . 13 LYS HE3 1 1
16 21239 1 1 13 LYS HG2 H -15.761 -5.810 -3.416 1.00 . A A . 13 LYS HG2 1 1
16 21240 1 1 13 LYS HG3 H -16.875 -7.133 -3.764 1.00 . A A . 13 LYS HG3 1 1
16 21241 1 1 13 LYS HZ1 H -13.547 -6.236 -0.128 1.00 . A A . 13 LYS HZ1 1 1
16 21242 1 1 13 LYS HZ2 H -14.493 -7.631 0.082 1.00 . A A . 13 LYS HZ2 1 1
16 21243 1 1 13 LYS HZ3 H -14.825 -6.233 0.987 1.00 . A A . 13 LYS HZ3 1 1
16 21244 1 1 13 LYS N N -16.192 -7.493 -6.158 1.00 . A A . 13 LYS N 1 1
16 21245 1 1 13 LYS NZ N -14.505 -6.590 0.064 1.00 . A A . 13 LYS NZ 1 1
16 21246 1 1 13 LYS O O -14.044 -9.048 -6.908 1.00 . A A . 13 LYS O 1 1
16 21247 1 1 14 VAL C C -10.437 -8.745 -6.035 1.00 . A A . 14 VAL C 1 1
16 21248 1 1 14 VAL CA C -11.448 -8.220 -7.065 1.00 . A A . 14 VAL CA 1 1
16 21249 1 1 14 VAL CB C -10.747 -7.265 -8.046 1.00 . A A . 14 VAL CB 1 1
16 21250 1 1 14 VAL CG1 C -11.612 -7.091 -9.298 1.00 . A A . 14 VAL CG1 1 1
16 21251 1 1 14 VAL CG2 C -10.530 -5.895 -7.391 1.00 . A A . 14 VAL CG2 1 1
16 21252 1 1 14 VAL H H -12.371 -6.668 -5.886 1.00 . A A . 14 VAL H 1 1
16 21253 1 1 14 VAL HA H -11.858 -9.056 -7.615 1.00 . A A . 14 VAL HA 1 1
16 21254 1 1 14 VAL HB H -9.792 -7.684 -8.330 1.00 . A A . 14 VAL HB 1 1
16 21255 1 1 14 VAL HG11 H -11.419 -7.901 -9.985 1.00 . A A . 14 VAL HG11 1 1
16 21256 1 1 14 VAL HG12 H -11.374 -6.151 -9.773 1.00 . A A . 14 VAL HG12 1 1
16 21257 1 1 14 VAL HG13 H -12.655 -7.099 -9.018 1.00 . A A . 14 VAL HG13 1 1
16 21258 1 1 14 VAL HG21 H -10.079 -6.028 -6.419 1.00 . A A . 14 VAL HG21 1 1
16 21259 1 1 14 VAL HG22 H -11.479 -5.393 -7.282 1.00 . A A . 14 VAL HG22 1 1
16 21260 1 1 14 VAL HG23 H -9.877 -5.300 -8.013 1.00 . A A . 14 VAL HG23 1 1
16 21261 1 1 14 VAL N N -12.556 -7.509 -6.355 1.00 . A A . 14 VAL N 1 1
16 21262 1 1 14 VAL O O -9.887 -7.992 -5.251 1.00 . A A . 14 VAL O 1 1
16 21263 1 1 15 THR C C -7.904 -10.932 -5.770 1.00 . A A . 15 THR C 1 1
16 21264 1 1 15 THR CA C -9.230 -10.631 -5.059 1.00 . A A . 15 THR CA 1 1
16 21265 1 1 15 THR CB C -9.815 -11.928 -4.480 1.00 . A A . 15 THR CB 1 1
16 21266 1 1 15 THR CG2 C -8.853 -12.516 -3.445 1.00 . A A . 15 THR CG2 1 1
16 21267 1 1 15 THR H H -10.660 -10.617 -6.675 1.00 . A A . 15 THR H 1 1
16 21268 1 1 15 THR HA H -9.053 -9.929 -4.256 1.00 . A A . 15 THR HA 1 1
16 21269 1 1 15 THR HB H -9.963 -12.643 -5.275 1.00 . A A . 15 THR HB 1 1
16 21270 1 1 15 THR HG1 H -11.687 -12.329 -4.121 1.00 . A A . 15 THR HG1 1 1
16 21271 1 1 15 THR HG21 H -8.676 -11.792 -2.664 1.00 . A A . 15 THR HG21 1 1
16 21272 1 1 15 THR HG22 H -7.918 -12.764 -3.924 1.00 . A A . 15 THR HG22 1 1
16 21273 1 1 15 THR HG23 H -9.285 -13.408 -3.017 1.00 . A A . 15 THR HG23 1 1
16 21274 1 1 15 THR N N -10.198 -10.036 -6.034 1.00 . A A . 15 THR N 1 1
16 21275 1 1 15 THR O O -7.885 -11.465 -6.866 1.00 . A A . 15 THR O 1 1
16 21276 1 1 15 THR OG1 O -11.063 -11.648 -3.857 1.00 . A A . 15 THR OG1 1 1
16 21277 1 1 16 PHE C C -4.651 -11.808 -4.903 1.00 . A A . 16 PHE C 1 1
16 21278 1 1 16 PHE CA C -5.463 -10.848 -5.780 1.00 . A A . 16 PHE CA 1 1
16 21279 1 1 16 PHE CB C -4.689 -9.532 -5.924 1.00 . A A . 16 PHE CB 1 1
16 21280 1 1 16 PHE CD1 C -5.691 -8.442 -7.968 1.00 . A A . 16 PHE CD1 1 1
16 21281 1 1 16 PHE CD2 C -6.234 -7.540 -5.784 1.00 . A A . 16 PHE CD2 1 1
16 21282 1 1 16 PHE CE1 C -6.495 -7.467 -8.570 1.00 . A A . 16 PHE CE1 1 1
16 21283 1 1 16 PHE CE2 C -7.037 -6.564 -6.387 1.00 . A A . 16 PHE CE2 1 1
16 21284 1 1 16 PHE CG C -5.560 -8.479 -6.574 1.00 . A A . 16 PHE CG 1 1
16 21285 1 1 16 PHE CZ C -7.167 -6.529 -7.779 1.00 . A A . 16 PHE CZ 1 1
16 21286 1 1 16 PHE H H -6.844 -10.162 -4.271 1.00 . A A . 16 PHE H 1 1
16 21287 1 1 16 PHE HA H -5.604 -11.288 -6.756 1.00 . A A . 16 PHE HA 1 1
16 21288 1 1 16 PHE HB2 H -4.383 -9.191 -4.947 1.00 . A A . 16 PHE HB2 1 1
16 21289 1 1 16 PHE HB3 H -3.814 -9.698 -6.534 1.00 . A A . 16 PHE HB3 1 1
16 21290 1 1 16 PHE HD1 H -5.173 -9.167 -8.577 1.00 . A A . 16 PHE HD1 1 1
16 21291 1 1 16 PHE HD2 H -6.134 -7.567 -4.708 1.00 . A A . 16 PHE HD2 1 1
16 21292 1 1 16 PHE HE1 H -6.596 -7.439 -9.644 1.00 . A A . 16 PHE HE1 1 1
16 21293 1 1 16 PHE HE2 H -7.556 -5.839 -5.777 1.00 . A A . 16 PHE HE2 1 1
16 21294 1 1 16 PHE HZ H -7.786 -5.776 -8.244 1.00 . A A . 16 PHE HZ 1 1
16 21295 1 1 16 PHE N N -6.797 -10.590 -5.152 1.00 . A A . 16 PHE N 1 1
16 21296 1 1 16 PHE O O -4.526 -11.616 -3.705 1.00 . A A . 16 PHE O 1 1
16 21297 1 1 17 LYS C C -1.780 -13.542 -5.024 1.00 . A A . 17 LYS C 1 1
16 21298 1 1 17 LYS CA C -3.263 -13.807 -4.729 1.00 . A A . 17 LYS CA 1 1
16 21299 1 1 17 LYS CB C -3.634 -15.236 -5.144 1.00 . A A . 17 LYS CB 1 1
16 21300 1 1 17 LYS CD C -1.642 -16.710 -4.773 1.00 . A A . 17 LYS CD 1 1
16 21301 1 1 17 LYS CE C -1.466 -18.214 -4.526 1.00 . A A . 17 LYS CE 1 1
16 21302 1 1 17 LYS CG C -2.979 -16.241 -4.188 1.00 . A A . 17 LYS CG 1 1
16 21303 1 1 17 LYS H H -4.198 -12.944 -6.467 1.00 . A A . 17 LYS H 1 1
16 21304 1 1 17 LYS HA H -3.447 -13.678 -3.672 1.00 . A A . 17 LYS HA 1 1
16 21305 1 1 17 LYS HB2 H -4.709 -15.353 -5.107 1.00 . A A . 17 LYS HB2 1 1
16 21306 1 1 17 LYS HB3 H -3.289 -15.422 -6.150 1.00 . A A . 17 LYS HB3 1 1
16 21307 1 1 17 LYS HD2 H -1.628 -16.515 -5.836 1.00 . A A . 17 LYS HD2 1 1
16 21308 1 1 17 LYS HD3 H -0.835 -16.172 -4.298 1.00 . A A . 17 LYS HD3 1 1
16 21309 1 1 17 LYS HE2 H -0.577 -18.379 -3.935 1.00 . A A . 17 LYS HE2 1 1
16 21310 1 1 17 LYS HE3 H -2.325 -18.595 -3.996 1.00 . A A . 17 LYS HE3 1 1
16 21311 1 1 17 LYS HG2 H -2.809 -15.768 -3.231 1.00 . A A . 17 LYS HG2 1 1
16 21312 1 1 17 LYS HG3 H -3.632 -17.090 -4.058 1.00 . A A . 17 LYS HG3 1 1
16 21313 1 1 17 LYS HZ1 H -0.926 -18.282 -6.542 1.00 . A A . 17 LYS HZ1 1 1
16 21314 1 1 17 LYS HZ2 H -2.270 -19.245 -6.150 1.00 . A A . 17 LYS HZ2 1 1
16 21315 1 1 17 LYS HZ3 H -0.707 -19.748 -5.716 1.00 . A A . 17 LYS HZ3 1 1
16 21316 1 1 17 LYS N N -4.088 -12.828 -5.501 1.00 . A A . 17 LYS N 1 1
16 21317 1 1 17 LYS NZ N -1.333 -18.925 -5.833 1.00 . A A . 17 LYS NZ 1 1
16 21318 1 1 17 LYS O O -1.259 -13.940 -6.052 1.00 . A A . 17 LYS O 1 1
16 21319 1 1 18 ILE C C 1.206 -13.612 -3.640 1.00 . A A . 18 ILE C 1 1
16 21320 1 1 18 ILE CA C 0.345 -12.554 -4.341 1.00 . A A . 18 ILE CA 1 1
16 21321 1 1 18 ILE CB C 0.666 -11.166 -3.765 1.00 . A A . 18 ILE CB 1 1
16 21322 1 1 18 ILE CD1 C -1.314 -9.711 -3.269 1.00 . A A . 18 ILE CD1 1 1
16 21323 1 1 18 ILE CG1 C -0.306 -10.128 -4.343 1.00 . A A . 18 ILE CG1 1 1
16 21324 1 1 18 ILE CG2 C 2.099 -10.777 -4.133 1.00 . A A . 18 ILE CG2 1 1
16 21325 1 1 18 ILE H H -1.552 -12.551 -3.313 1.00 . A A . 18 ILE H 1 1
16 21326 1 1 18 ILE HA H 0.560 -12.560 -5.399 1.00 . A A . 18 ILE HA 1 1
16 21327 1 1 18 ILE HB H 0.567 -11.194 -2.689 1.00 . A A . 18 ILE HB 1 1
16 21328 1 1 18 ILE HD11 H -1.151 -8.676 -3.004 1.00 . A A . 18 ILE HD11 1 1
16 21329 1 1 18 ILE HD12 H -1.187 -10.330 -2.394 1.00 . A A . 18 ILE HD12 1 1
16 21330 1 1 18 ILE HD13 H -2.318 -9.830 -3.651 1.00 . A A . 18 ILE HD13 1 1
16 21331 1 1 18 ILE HG12 H 0.249 -9.260 -4.672 1.00 . A A . 18 ILE HG12 1 1
16 21332 1 1 18 ILE HG13 H -0.833 -10.557 -5.182 1.00 . A A . 18 ILE HG13 1 1
16 21333 1 1 18 ILE HG21 H 2.247 -9.725 -3.940 1.00 . A A . 18 ILE HG21 1 1
16 21334 1 1 18 ILE HG22 H 2.270 -10.977 -5.180 1.00 . A A . 18 ILE HG22 1 1
16 21335 1 1 18 ILE HG23 H 2.792 -11.353 -3.538 1.00 . A A . 18 ILE HG23 1 1
16 21336 1 1 18 ILE N N -1.104 -12.863 -4.128 1.00 . A A . 18 ILE N 1 1
16 21337 1 1 18 ILE O O 0.876 -14.078 -2.566 1.00 . A A . 18 ILE O 1 1
16 21338 1 1 19 THR C C 4.567 -14.390 -3.313 1.00 . A A . 19 THR C 1 1
16 21339 1 1 19 THR CA C 3.203 -15.020 -3.626 1.00 . A A . 19 THR CA 1 1
16 21340 1 1 19 THR CB C 3.387 -16.202 -4.590 1.00 . A A . 19 THR CB 1 1
16 21341 1 1 19 THR CG2 C 2.075 -16.983 -4.703 1.00 . A A . 19 THR CG2 1 1
16 21342 1 1 19 THR H H 2.547 -13.597 -5.110 1.00 . A A . 19 THR H 1 1
16 21343 1 1 19 THR HA H 2.757 -15.374 -2.707 1.00 . A A . 19 THR HA 1 1
16 21344 1 1 19 THR HB H 4.156 -16.857 -4.211 1.00 . A A . 19 THR HB 1 1
16 21345 1 1 19 THR HG1 H 4.627 -16.088 -6.086 1.00 . A A . 19 THR HG1 1 1
16 21346 1 1 19 THR HG21 H 2.015 -17.704 -3.901 1.00 . A A . 19 THR HG21 1 1
16 21347 1 1 19 THR HG22 H 2.042 -17.498 -5.652 1.00 . A A . 19 THR HG22 1 1
16 21348 1 1 19 THR HG23 H 1.241 -16.300 -4.636 1.00 . A A . 19 THR HG23 1 1
16 21349 1 1 19 THR N N 2.307 -13.992 -4.245 1.00 . A A . 19 THR N 1 1
16 21350 1 1 19 THR O O 5.139 -13.688 -4.128 1.00 . A A . 19 THR O 1 1
16 21351 1 1 19 THR OG1 O 3.765 -15.722 -5.874 1.00 . A A . 19 THR OG1 1 1
16 21352 1 1 20 LEU C C 7.543 -14.963 -2.262 1.00 . A A . 20 LEU C 1 1
16 21353 1 1 20 LEU CA C 6.414 -14.061 -1.749 1.00 . A A . 20 LEU CA 1 1
16 21354 1 1 20 LEU CB C 6.493 -13.952 -0.222 1.00 . A A . 20 LEU CB 1 1
16 21355 1 1 20 LEU CD1 C 7.559 -11.685 -0.330 1.00 . A A . 20 LEU CD1 1 1
16 21356 1 1 20 LEU CD2 C 7.818 -13.100 1.715 1.00 . A A . 20 LEU CD2 1 1
16 21357 1 1 20 LEU CG C 7.712 -13.119 0.187 1.00 . A A . 20 LEU CG 1 1
16 21358 1 1 20 LEU H H 4.604 -15.207 -1.498 1.00 . A A . 20 LEU H 1 1
16 21359 1 1 20 LEU HA H 6.515 -13.078 -2.184 1.00 . A A . 20 LEU HA 1 1
16 21360 1 1 20 LEU HB2 H 5.598 -13.479 0.146 1.00 . A A . 20 LEU HB2 1 1
16 21361 1 1 20 LEU HB3 H 6.578 -14.940 0.203 1.00 . A A . 20 LEU HB3 1 1
16 21362 1 1 20 LEU HD11 H 7.869 -11.640 -1.364 1.00 . A A . 20 LEU HD11 1 1
16 21363 1 1 20 LEU HD12 H 8.174 -11.022 0.258 1.00 . A A . 20 LEU HD12 1 1
16 21364 1 1 20 LEU HD13 H 6.525 -11.383 -0.251 1.00 . A A . 20 LEU HD13 1 1
16 21365 1 1 20 LEU HD21 H 7.908 -12.081 2.059 1.00 . A A . 20 LEU HD21 1 1
16 21366 1 1 20 LEU HD22 H 8.687 -13.663 2.022 1.00 . A A . 20 LEU HD22 1 1
16 21367 1 1 20 LEU HD23 H 6.932 -13.547 2.142 1.00 . A A . 20 LEU HD23 1 1
16 21368 1 1 20 LEU HG H 8.606 -13.559 -0.231 1.00 . A A . 20 LEU HG 1 1
16 21369 1 1 20 LEU N N 5.089 -14.639 -2.134 1.00 . A A . 20 LEU N 1 1
16 21370 1 1 20 LEU O O 7.660 -16.112 -1.870 1.00 . A A . 20 LEU O 1 1
16 21371 1 1 21 THR C C 10.854 -14.727 -3.158 1.00 . A A . 21 THR C 1 1
16 21372 1 1 21 THR CA C 9.505 -15.256 -3.687 1.00 . A A . 21 THR CA 1 1
16 21373 1 1 21 THR CB C 9.480 -15.192 -5.224 1.00 . A A . 21 THR CB 1 1
16 21374 1 1 21 THR CG2 C 9.787 -13.768 -5.702 1.00 . A A . 21 THR CG2 1 1
16 21375 1 1 21 THR H H 8.251 -13.518 -3.431 1.00 . A A . 21 THR H 1 1
16 21376 1 1 21 THR HA H 9.385 -16.283 -3.376 1.00 . A A . 21 THR HA 1 1
16 21377 1 1 21 THR HB H 8.502 -15.480 -5.577 1.00 . A A . 21 THR HB 1 1
16 21378 1 1 21 THR HG1 H 9.993 -16.753 -6.267 1.00 . A A . 21 THR HG1 1 1
16 21379 1 1 21 THR HG21 H 10.856 -13.641 -5.793 1.00 . A A . 21 THR HG21 1 1
16 21380 1 1 21 THR HG22 H 9.400 -13.055 -4.989 1.00 . A A . 21 THR HG22 1 1
16 21381 1 1 21 THR HG23 H 9.322 -13.603 -6.662 1.00 . A A . 21 THR HG23 1 1
16 21382 1 1 21 THR N N 8.373 -14.445 -3.136 1.00 . A A . 21 THR N 1 1
16 21383 1 1 21 THR O O 11.878 -15.367 -3.328 1.00 . A A . 21 THR O 1 1
16 21384 1 1 21 THR OG1 O 10.451 -16.087 -5.749 1.00 . A A . 21 THR OG1 1 1
16 21385 1 1 22 SER C C 12.455 -13.627 -0.616 1.00 . A A . 22 SER C 1 1
16 21386 1 1 22 SER CA C 12.153 -13.016 -1.992 1.00 . A A . 22 SER CA 1 1
16 21387 1 1 22 SER CB C 12.038 -11.493 -1.864 1.00 . A A . 22 SER CB 1 1
16 21388 1 1 22 SER H H 10.037 -13.074 -2.395 1.00 . A A . 22 SER H 1 1
16 21389 1 1 22 SER HA H 12.956 -13.258 -2.673 1.00 . A A . 22 SER HA 1 1
16 21390 1 1 22 SER HB2 H 11.000 -11.205 -1.859 1.00 . A A . 22 SER HB2 1 1
16 21391 1 1 22 SER HB3 H 12.500 -11.174 -0.938 1.00 . A A . 22 SER HB3 1 1
16 21392 1 1 22 SER HG H 13.112 -10.075 -2.652 1.00 . A A . 22 SER HG 1 1
16 21393 1 1 22 SER N N 10.869 -13.573 -2.523 1.00 . A A . 22 SER N 1 1
16 21394 1 1 22 SER O O 13.505 -14.209 -0.409 1.00 . A A . 22 SER O 1 1
16 21395 1 1 22 SER OG O 12.688 -10.877 -2.968 1.00 . A A . 22 SER OG 1 1
16 21396 1 1 23 ASP C C 11.083 -15.425 1.821 1.00 . A A . 23 ASP C 1 1
16 21397 1 1 23 ASP CA C 11.773 -14.058 1.692 1.00 . A A . 23 ASP CA 1 1
16 21398 1 1 23 ASP CB C 11.192 -13.104 2.745 1.00 . A A . 23 ASP CB 1 1
16 21399 1 1 23 ASP CG C 12.090 -11.871 2.884 1.00 . A A . 23 ASP CG 1 1
16 21400 1 1 23 ASP H H 10.711 -13.018 0.127 1.00 . A A . 23 ASP H 1 1
16 21401 1 1 23 ASP HA H 12.833 -14.174 1.860 1.00 . A A . 23 ASP HA 1 1
16 21402 1 1 23 ASP HB2 H 10.203 -12.795 2.441 1.00 . A A . 23 ASP HB2 1 1
16 21403 1 1 23 ASP HB3 H 11.132 -13.611 3.697 1.00 . A A . 23 ASP HB3 1 1
16 21404 1 1 23 ASP N N 11.545 -13.494 0.323 1.00 . A A . 23 ASP N 1 1
16 21405 1 1 23 ASP O O 10.095 -15.686 1.157 1.00 . A A . 23 ASP O 1 1
16 21406 1 1 23 ASP OD1 O 13.018 -11.922 3.676 1.00 . A A . 23 ASP OD1 1 1
16 21407 1 1 23 ASP OD2 O 11.831 -10.892 2.201 1.00 . A A . 23 ASP OD2 1 1
16 21408 1 1 24 PRO C C 9.832 -17.526 3.836 1.00 . A A . 24 PRO C 1 1
16 21409 1 1 24 PRO CA C 11.086 -17.602 2.947 1.00 . A A . 24 PRO CA 1 1
16 21410 1 1 24 PRO CB C 12.236 -18.316 3.668 1.00 . A A . 24 PRO CB 1 1
16 21411 1 1 24 PRO CD C 12.828 -15.922 3.486 1.00 . A A . 24 PRO CD 1 1
16 21412 1 1 24 PRO CG C 13.129 -17.210 4.275 1.00 . A A . 24 PRO CG 1 1
16 21413 1 1 24 PRO HA H 10.866 -18.107 2.021 1.00 . A A . 24 PRO HA 1 1
16 21414 1 1 24 PRO HB2 H 11.843 -18.951 4.451 1.00 . A A . 24 PRO HB2 1 1
16 21415 1 1 24 PRO HB3 H 12.810 -18.902 2.967 1.00 . A A . 24 PRO HB3 1 1
16 21416 1 1 24 PRO HD2 H 12.623 -15.104 4.163 1.00 . A A . 24 PRO HD2 1 1
16 21417 1 1 24 PRO HD3 H 13.652 -15.675 2.834 1.00 . A A . 24 PRO HD3 1 1
16 21418 1 1 24 PRO HG2 H 12.888 -17.072 5.320 1.00 . A A . 24 PRO HG2 1 1
16 21419 1 1 24 PRO HG3 H 14.171 -17.469 4.163 1.00 . A A . 24 PRO HG3 1 1
16 21420 1 1 24 PRO N N 11.626 -16.253 2.687 1.00 . A A . 24 PRO N 1 1
16 21421 1 1 24 PRO O O 8.957 -18.369 3.751 1.00 . A A . 24 PRO O 1 1
16 21422 1 1 25 LYS C C 7.306 -16.043 4.753 1.00 . A A . 25 LYS C 1 1
16 21423 1 1 25 LYS CA C 8.554 -16.376 5.584 1.00 . A A . 25 LYS CA 1 1
16 21424 1 1 25 LYS CB C 8.822 -15.248 6.587 1.00 . A A . 25 LYS CB 1 1
16 21425 1 1 25 LYS CD C 9.152 -14.958 9.048 1.00 . A A . 25 LYS CD 1 1
16 21426 1 1 25 LYS CE C 9.996 -15.993 9.794 1.00 . A A . 25 LYS CE 1 1
16 21427 1 1 25 LYS CG C 8.317 -15.658 7.973 1.00 . A A . 25 LYS CG 1 1
16 21428 1 1 25 LYS H H 10.463 -15.858 4.729 1.00 . A A . 25 LYS H 1 1
16 21429 1 1 25 LYS HA H 8.395 -17.301 6.117 1.00 . A A . 25 LYS HA 1 1
16 21430 1 1 25 LYS HB2 H 9.884 -15.054 6.633 1.00 . A A . 25 LYS HB2 1 1
16 21431 1 1 25 LYS HB3 H 8.307 -14.354 6.271 1.00 . A A . 25 LYS HB3 1 1
16 21432 1 1 25 LYS HD2 H 9.802 -14.231 8.581 1.00 . A A . 25 LYS HD2 1 1
16 21433 1 1 25 LYS HD3 H 8.492 -14.460 9.745 1.00 . A A . 25 LYS HD3 1 1
16 21434 1 1 25 LYS HE2 H 10.200 -15.638 10.792 1.00 . A A . 25 LYS HE2 1 1
16 21435 1 1 25 LYS HE3 H 9.453 -16.924 9.849 1.00 . A A . 25 LYS HE3 1 1
16 21436 1 1 25 LYS HG2 H 7.280 -15.372 8.079 1.00 . A A . 25 LYS HG2 1 1
16 21437 1 1 25 LYS HG3 H 8.409 -16.729 8.088 1.00 . A A . 25 LYS HG3 1 1
16 21438 1 1 25 LYS HZ1 H 11.121 -16.849 8.260 1.00 . A A . 25 LYS HZ1 1 1
16 21439 1 1 25 LYS HZ2 H 11.977 -16.643 9.710 1.00 . A A . 25 LYS HZ2 1 1
16 21440 1 1 25 LYS HZ3 H 11.650 -15.305 8.724 1.00 . A A . 25 LYS HZ3 1 1
16 21441 1 1 25 LYS N N 9.744 -16.522 4.684 1.00 . A A . 25 LYS N 1 1
16 21442 1 1 25 LYS NZ N 11.283 -16.213 9.068 1.00 . A A . 25 LYS NZ 1 1
16 21443 1 1 25 LYS O O 7.340 -15.180 3.893 1.00 . A A . 25 LYS O 1 1
16 21444 1 1 26 LEU C C 5.116 -16.869 2.780 1.00 . A A . 26 LEU C 1 1
16 21445 1 1 26 LEU CA C 4.932 -16.480 4.258 1.00 . A A . 26 LEU CA 1 1
16 21446 1 1 26 LEU CB C 4.536 -14.995 4.356 1.00 . A A . 26 LEU CB 1 1
16 21447 1 1 26 LEU CD1 C 2.091 -15.568 4.451 1.00 . A A . 26 LEU CD1 1 1
16 21448 1 1 26 LEU CD2 C 3.422 -15.405 6.566 1.00 . A A . 26 LEU CD2 1 1
16 21449 1 1 26 LEU CG C 3.236 -14.834 5.157 1.00 . A A . 26 LEU CG 1 1
16 21450 1 1 26 LEU H H 6.224 -17.415 5.712 1.00 . A A . 26 LEU H 1 1
16 21451 1 1 26 LEU HA H 4.147 -17.086 4.690 1.00 . A A . 26 LEU HA 1 1
16 21452 1 1 26 LEU HB2 H 5.328 -14.445 4.843 1.00 . A A . 26 LEU HB2 1 1
16 21453 1 1 26 LEU HB3 H 4.391 -14.605 3.362 1.00 . A A . 26 LEU HB3 1 1
16 21454 1 1 26 LEU HD11 H 1.958 -16.543 4.896 1.00 . A A . 26 LEU HD11 1 1
16 21455 1 1 26 LEU HD12 H 2.325 -15.679 3.403 1.00 . A A . 26 LEU HD12 1 1
16 21456 1 1 26 LEU HD13 H 1.179 -14.997 4.558 1.00 . A A . 26 LEU HD13 1 1
16 21457 1 1 26 LEU HD21 H 3.527 -16.479 6.510 1.00 . A A . 26 LEU HD21 1 1
16 21458 1 1 26 LEU HD22 H 2.560 -15.161 7.169 1.00 . A A . 26 LEU HD22 1 1
16 21459 1 1 26 LEU HD23 H 4.307 -14.980 7.015 1.00 . A A . 26 LEU HD23 1 1
16 21460 1 1 26 LEU HG H 2.992 -13.783 5.227 1.00 . A A . 26 LEU HG 1 1
16 21461 1 1 26 LEU N N 6.208 -16.728 5.013 1.00 . A A . 26 LEU N 1 1
16 21462 1 1 26 LEU O O 5.774 -16.165 2.035 1.00 . A A . 26 LEU O 1 1
16 21463 1 1 27 PRO C C 3.701 -17.681 0.073 1.00 . A A . 27 PRO C 1 1
16 21464 1 1 27 PRO CA C 4.607 -18.493 1.012 1.00 . A A . 27 PRO CA 1 1
16 21465 1 1 27 PRO CB C 4.130 -19.943 1.130 1.00 . A A . 27 PRO CB 1 1
16 21466 1 1 27 PRO CD C 3.721 -18.832 3.304 1.00 . A A . 27 PRO CD 1 1
16 21467 1 1 27 PRO CG C 3.288 -20.021 2.425 1.00 . A A . 27 PRO CG 1 1
16 21468 1 1 27 PRO HA H 5.627 -18.471 0.663 1.00 . A A . 27 PRO HA 1 1
16 21469 1 1 27 PRO HB2 H 3.525 -20.204 0.273 1.00 . A A . 27 PRO HB2 1 1
16 21470 1 1 27 PRO HB3 H 4.976 -20.608 1.207 1.00 . A A . 27 PRO HB3 1 1
16 21471 1 1 27 PRO HD2 H 2.855 -18.294 3.665 1.00 . A A . 27 PRO HD2 1 1
16 21472 1 1 27 PRO HD3 H 4.327 -19.173 4.129 1.00 . A A . 27 PRO HD3 1 1
16 21473 1 1 27 PRO HG2 H 2.236 -19.945 2.186 1.00 . A A . 27 PRO HG2 1 1
16 21474 1 1 27 PRO HG3 H 3.485 -20.947 2.942 1.00 . A A . 27 PRO HG3 1 1
16 21475 1 1 27 PRO N N 4.526 -17.982 2.398 1.00 . A A . 27 PRO N 1 1
16 21476 1 1 27 PRO O O 4.114 -17.285 -1.002 1.00 . A A . 27 PRO O 1 1
16 21477 1 1 28 PHE C C 0.524 -15.888 0.464 1.00 . A A . 28 PHE C 1 1
16 21478 1 1 28 PHE CA C 1.542 -16.646 -0.401 1.00 . A A . 28 PHE CA 1 1
16 21479 1 1 28 PHE CB C 0.809 -17.592 -1.366 1.00 . A A . 28 PHE CB 1 1
16 21480 1 1 28 PHE CD1 C 0.498 -19.736 -0.069 1.00 . A A . 28 PHE CD1 1 1
16 21481 1 1 28 PHE CD2 C -1.418 -18.290 -0.407 1.00 . A A . 28 PHE CD2 1 1
16 21482 1 1 28 PHE CE1 C -0.304 -20.634 0.644 1.00 . A A . 28 PHE CE1 1 1
16 21483 1 1 28 PHE CE2 C -2.221 -19.188 0.306 1.00 . A A . 28 PHE CE2 1 1
16 21484 1 1 28 PHE CG C -0.058 -18.563 -0.594 1.00 . A A . 28 PHE CG 1 1
16 21485 1 1 28 PHE CZ C -1.665 -20.360 0.831 1.00 . A A . 28 PHE CZ 1 1
16 21486 1 1 28 PHE H H 2.165 -17.763 1.340 1.00 . A A . 28 PHE H 1 1
16 21487 1 1 28 PHE HA H 2.116 -15.932 -0.973 1.00 . A A . 28 PHE HA 1 1
16 21488 1 1 28 PHE HB2 H 0.189 -17.011 -2.033 1.00 . A A . 28 PHE HB2 1 1
16 21489 1 1 28 PHE HB3 H 1.535 -18.144 -1.945 1.00 . A A . 28 PHE HB3 1 1
16 21490 1 1 28 PHE HD1 H 1.547 -19.948 -0.213 1.00 . A A . 28 PHE HD1 1 1
16 21491 1 1 28 PHE HD2 H -1.849 -17.386 -0.811 1.00 . A A . 28 PHE HD2 1 1
16 21492 1 1 28 PHE HE1 H 0.125 -21.538 1.048 1.00 . A A . 28 PHE HE1 1 1
16 21493 1 1 28 PHE HE2 H -3.270 -18.977 0.451 1.00 . A A . 28 PHE HE2 1 1
16 21494 1 1 28 PHE HZ H -2.284 -21.053 1.381 1.00 . A A . 28 PHE HZ 1 1
16 21495 1 1 28 PHE N N 2.472 -17.433 0.469 1.00 . A A . 28 PHE N 1 1
16 21496 1 1 28 PHE O O 0.343 -16.182 1.634 1.00 . A A . 28 PHE O 1 1
16 21497 1 1 29 LYS C C -2.302 -13.718 -0.276 1.00 . A A . 29 LYS C 1 1
16 21498 1 1 29 LYS CA C -1.148 -14.115 0.654 1.00 . A A . 29 LYS CA 1 1
16 21499 1 1 29 LYS CB C -0.482 -12.853 1.209 1.00 . A A . 29 LYS CB 1 1
16 21500 1 1 29 LYS CD C -0.667 -12.998 3.696 1.00 . A A . 29 LYS CD 1 1
16 21501 1 1 29 LYS CE C -1.795 -13.316 4.681 1.00 . A A . 29 LYS CE 1 1
16 21502 1 1 29 LYS CG C -1.254 -12.360 2.435 1.00 . A A . 29 LYS CG 1 1
16 21503 1 1 29 LYS H H 0.033 -14.699 -1.053 1.00 . A A . 29 LYS H 1 1
16 21504 1 1 29 LYS HA H -1.531 -14.709 1.470 1.00 . A A . 29 LYS HA 1 1
16 21505 1 1 29 LYS HB2 H 0.537 -13.078 1.491 1.00 . A A . 29 LYS HB2 1 1
16 21506 1 1 29 LYS HB3 H -0.482 -12.082 0.453 1.00 . A A . 29 LYS HB3 1 1
16 21507 1 1 29 LYS HD2 H -0.154 -13.911 3.430 1.00 . A A . 29 LYS HD2 1 1
16 21508 1 1 29 LYS HD3 H 0.029 -12.314 4.156 1.00 . A A . 29 LYS HD3 1 1
16 21509 1 1 29 LYS HE2 H -2.351 -12.414 4.892 1.00 . A A . 29 LYS HE2 1 1
16 21510 1 1 29 LYS HE3 H -2.456 -14.052 4.246 1.00 . A A . 29 LYS HE3 1 1
16 21511 1 1 29 LYS HG2 H -1.172 -11.283 2.502 1.00 . A A . 29 LYS HG2 1 1
16 21512 1 1 29 LYS HG3 H -2.293 -12.637 2.342 1.00 . A A . 29 LYS HG3 1 1
16 21513 1 1 29 LYS HZ1 H -0.325 -13.360 6.157 1.00 . A A . 29 LYS HZ1 1 1
16 21514 1 1 29 LYS HZ2 H -1.039 -14.871 5.842 1.00 . A A . 29 LYS HZ2 1 1
16 21515 1 1 29 LYS HZ3 H -1.888 -13.694 6.725 1.00 . A A . 29 LYS HZ3 1 1
16 21516 1 1 29 LYS N N -0.138 -14.912 -0.111 1.00 . A A . 29 LYS N 1 1
16 21517 1 1 29 LYS NZ N -1.218 -13.851 5.946 1.00 . A A . 29 LYS NZ 1 1
16 21518 1 1 29 LYS O O -2.090 -13.214 -1.366 1.00 . A A . 29 LYS O 1 1
16 21519 1 1 30 VAL C C -5.341 -12.295 -0.148 1.00 . A A . 30 VAL C 1 1
16 21520 1 1 30 VAL CA C -4.707 -13.581 -0.690 1.00 . A A . 30 VAL CA 1 1
16 21521 1 1 30 VAL CB C -5.732 -14.724 -0.649 1.00 . A A . 30 VAL CB 1 1
16 21522 1 1 30 VAL CG1 C -6.872 -14.436 -1.633 1.00 . A A . 30 VAL CG1 1 1
16 21523 1 1 30 VAL CG2 C -5.049 -16.041 -1.037 1.00 . A A . 30 VAL CG2 1 1
16 21524 1 1 30 VAL H H -3.662 -14.346 1.036 1.00 . A A . 30 VAL H 1 1
16 21525 1 1 30 VAL HA H -4.386 -13.421 -1.709 1.00 . A A . 30 VAL HA 1 1
16 21526 1 1 30 VAL HB H -6.135 -14.806 0.350 1.00 . A A . 30 VAL HB 1 1
16 21527 1 1 30 VAL HG11 H -7.818 -14.662 -1.162 1.00 . A A . 30 VAL HG11 1 1
16 21528 1 1 30 VAL HG12 H -6.753 -15.051 -2.513 1.00 . A A . 30 VAL HG12 1 1
16 21529 1 1 30 VAL HG13 H -6.851 -13.395 -1.916 1.00 . A A . 30 VAL HG13 1 1
16 21530 1 1 30 VAL HG21 H -4.558 -15.925 -1.991 1.00 . A A . 30 VAL HG21 1 1
16 21531 1 1 30 VAL HG22 H -5.790 -16.823 -1.105 1.00 . A A . 30 VAL HG22 1 1
16 21532 1 1 30 VAL HG23 H -4.320 -16.302 -0.284 1.00 . A A . 30 VAL HG23 1 1
16 21533 1 1 30 VAL N N -3.523 -13.941 0.153 1.00 . A A . 30 VAL N 1 1
16 21534 1 1 30 VAL O O -5.722 -12.219 1.007 1.00 . A A . 30 VAL O 1 1
16 21535 1 1 31 LEU C C -7.362 -9.735 -1.292 1.00 . A A . 31 LEU C 1 1
16 21536 1 1 31 LEU CA C -6.057 -9.989 -0.527 1.00 . A A . 31 LEU CA 1 1
16 21537 1 1 31 LEU CB C -5.072 -8.845 -0.794 1.00 . A A . 31 LEU CB 1 1
16 21538 1 1 31 LEU CD1 C -3.063 -8.111 0.500 1.00 . A A . 31 LEU CD1 1 1
16 21539 1 1 31 LEU CD2 C -5.226 -6.879 0.747 1.00 . A A . 31 LEU CD2 1 1
16 21540 1 1 31 LEU CG C -4.587 -8.256 0.534 1.00 . A A . 31 LEU CG 1 1
16 21541 1 1 31 LEU H H -5.134 -11.371 -1.900 1.00 . A A . 31 LEU H 1 1
16 21542 1 1 31 LEU HA H -6.267 -10.041 0.531 1.00 . A A . 31 LEU HA 1 1
16 21543 1 1 31 LEU HB2 H -4.226 -9.223 -1.351 1.00 . A A . 31 LEU HB2 1 1
16 21544 1 1 31 LEU HB3 H -5.564 -8.075 -1.369 1.00 . A A . 31 LEU HB3 1 1
16 21545 1 1 31 LEU HD11 H -2.754 -7.374 1.227 1.00 . A A . 31 LEU HD11 1 1
16 21546 1 1 31 LEU HD12 H -2.752 -7.795 -0.485 1.00 . A A . 31 LEU HD12 1 1
16 21547 1 1 31 LEU HD13 H -2.605 -9.061 0.733 1.00 . A A . 31 LEU HD13 1 1
16 21548 1 1 31 LEU HD21 H -4.512 -6.217 1.215 1.00 . A A . 31 LEU HD21 1 1
16 21549 1 1 31 LEU HD22 H -6.093 -6.979 1.383 1.00 . A A . 31 LEU HD22 1 1
16 21550 1 1 31 LEU HD23 H -5.526 -6.470 -0.207 1.00 . A A . 31 LEU HD23 1 1
16 21551 1 1 31 LEU HG H -4.866 -8.914 1.345 1.00 . A A . 31 LEU HG 1 1
16 21552 1 1 31 LEU N N -5.452 -11.281 -0.978 1.00 . A A . 31 LEU N 1 1
16 21553 1 1 31 LEU O O -7.360 -9.555 -2.497 1.00 . A A . 31 LEU O 1 1
16 21554 1 1 32 SER C C -10.220 -8.018 -1.031 1.00 . A A . 32 SER C 1 1
16 21555 1 1 32 SER CA C -9.791 -9.473 -1.261 1.00 . A A . 32 SER CA 1 1
16 21556 1 1 32 SER CB C -10.849 -10.425 -0.688 1.00 . A A . 32 SER CB 1 1
16 21557 1 1 32 SER H H -8.441 -9.863 0.376 1.00 . A A . 32 SER H 1 1
16 21558 1 1 32 SER HA H -9.690 -9.649 -2.323 1.00 . A A . 32 SER HA 1 1
16 21559 1 1 32 SER HB2 H -11.823 -10.141 -1.046 1.00 . A A . 32 SER HB2 1 1
16 21560 1 1 32 SER HB3 H -10.632 -11.436 -1.011 1.00 . A A . 32 SER HB3 1 1
16 21561 1 1 32 SER HG H -11.659 -10.740 1.055 1.00 . A A . 32 SER HG 1 1
16 21562 1 1 32 SER N N -8.474 -9.716 -0.593 1.00 . A A . 32 SER N 1 1
16 21563 1 1 32 SER O O -10.438 -7.594 0.091 1.00 . A A . 32 SER O 1 1
16 21564 1 1 32 SER OG O -10.839 -10.358 0.735 1.00 . A A . 32 SER OG 1 1
16 21565 1 1 33 VAL C C -11.680 -5.441 -3.122 1.00 . A A . 33 VAL C 1 1
16 21566 1 1 33 VAL CA C -10.755 -5.819 -1.956 1.00 . A A . 33 VAL CA 1 1
16 21567 1 1 33 VAL CB C -9.511 -4.912 -1.977 1.00 . A A . 33 VAL CB 1 1
16 21568 1 1 33 VAL CG1 C -8.714 -5.096 -0.683 1.00 . A A . 33 VAL CG1 1 1
16 21569 1 1 33 VAL CG2 C -8.626 -5.269 -3.178 1.00 . A A . 33 VAL CG2 1 1
16 21570 1 1 33 VAL H H -10.158 -7.624 -2.981 1.00 . A A . 33 VAL H 1 1
16 21571 1 1 33 VAL HA H -11.281 -5.684 -1.022 1.00 . A A . 33 VAL HA 1 1
16 21572 1 1 33 VAL HB H -9.825 -3.881 -2.058 1.00 . A A . 33 VAL HB 1 1
16 21573 1 1 33 VAL HG11 H -9.367 -4.956 0.166 1.00 . A A . 33 VAL HG11 1 1
16 21574 1 1 33 VAL HG12 H -7.915 -4.370 -0.647 1.00 . A A . 33 VAL HG12 1 1
16 21575 1 1 33 VAL HG13 H -8.296 -6.092 -0.656 1.00 . A A . 33 VAL HG13 1 1
16 21576 1 1 33 VAL HG21 H -9.245 -5.456 -4.041 1.00 . A A . 33 VAL HG21 1 1
16 21577 1 1 33 VAL HG22 H -8.049 -6.154 -2.950 1.00 . A A . 33 VAL HG22 1 1
16 21578 1 1 33 VAL HG23 H -7.956 -4.448 -3.388 1.00 . A A . 33 VAL HG23 1 1
16 21579 1 1 33 VAL N N -10.341 -7.254 -2.091 1.00 . A A . 33 VAL N 1 1
16 21580 1 1 33 VAL O O -11.676 -6.095 -4.145 1.00 . A A . 33 VAL O 1 1
16 21581 1 1 34 PRO C C -12.615 -3.156 -5.076 1.00 . A A . 34 PRO C 1 1
16 21582 1 1 34 PRO CA C -13.378 -3.892 -3.964 1.00 . A A . 34 PRO CA 1 1
16 21583 1 1 34 PRO CB C -14.295 -2.937 -3.194 1.00 . A A . 34 PRO CB 1 1
16 21584 1 1 34 PRO CD C -12.441 -3.586 -1.688 1.00 . A A . 34 PRO CD 1 1
16 21585 1 1 34 PRO CG C -13.514 -2.507 -1.931 1.00 . A A . 34 PRO CG 1 1
16 21586 1 1 34 PRO HA H -13.954 -4.705 -4.374 1.00 . A A . 34 PRO HA 1 1
16 21587 1 1 34 PRO HB2 H -14.527 -2.074 -3.803 1.00 . A A . 34 PRO HB2 1 1
16 21588 1 1 34 PRO HB3 H -15.201 -3.446 -2.905 1.00 . A A . 34 PRO HB3 1 1
16 21589 1 1 34 PRO HD2 H -11.476 -3.129 -1.529 1.00 . A A . 34 PRO HD2 1 1
16 21590 1 1 34 PRO HD3 H -12.712 -4.208 -0.849 1.00 . A A . 34 PRO HD3 1 1
16 21591 1 1 34 PRO HG2 H -13.046 -1.547 -2.095 1.00 . A A . 34 PRO HG2 1 1
16 21592 1 1 34 PRO HG3 H -14.177 -2.457 -1.083 1.00 . A A . 34 PRO HG3 1 1
16 21593 1 1 34 PRO N N -12.443 -4.386 -2.934 1.00 . A A . 34 PRO N 1 1
16 21594 1 1 34 PRO O O -11.486 -2.729 -4.891 1.00 . A A . 34 PRO O 1 1
16 21595 1 1 35 GLU C C -12.203 -0.865 -6.970 1.00 . A A . 35 GLU C 1 1
16 21596 1 1 35 GLU CA C -12.556 -2.305 -7.370 1.00 . A A . 35 GLU CA 1 1
16 21597 1 1 35 GLU CB C -13.494 -2.284 -8.581 1.00 . A A . 35 GLU CB 1 1
16 21598 1 1 35 GLU CD C -14.458 -4.566 -8.977 1.00 . A A . 35 GLU CD 1 1
16 21599 1 1 35 GLU CG C -13.343 -3.591 -9.370 1.00 . A A . 35 GLU CG 1 1
16 21600 1 1 35 GLU H H -14.134 -3.364 -6.343 1.00 . A A . 35 GLU H 1 1
16 21601 1 1 35 GLU HA H -11.651 -2.834 -7.628 1.00 . A A . 35 GLU HA 1 1
16 21602 1 1 35 GLU HB2 H -14.516 -2.183 -8.243 1.00 . A A . 35 GLU HB2 1 1
16 21603 1 1 35 GLU HB3 H -13.241 -1.452 -9.218 1.00 . A A . 35 GLU HB3 1 1
16 21604 1 1 35 GLU HG2 H -13.404 -3.379 -10.428 1.00 . A A . 35 GLU HG2 1 1
16 21605 1 1 35 GLU HG3 H -12.384 -4.037 -9.148 1.00 . A A . 35 GLU HG3 1 1
16 21606 1 1 35 GLU N N -13.228 -3.008 -6.228 1.00 . A A . 35 GLU N 1 1
16 21607 1 1 35 GLU O O -11.238 -0.303 -7.460 1.00 . A A . 35 GLU O 1 1
16 21608 1 1 35 GLU OE1 O -15.502 -4.528 -9.608 1.00 . A A . 35 GLU OE1 1 1
16 21609 1 1 35 GLU OE2 O -14.250 -5.335 -8.052 1.00 . A A . 35 GLU OE2 1 1
16 21610 1 1 36 SER C C -11.300 1.200 -4.977 1.00 . A A . 36 SER C 1 1
16 21611 1 1 36 SER CA C -12.684 1.135 -5.640 1.00 . A A . 36 SER CA 1 1
16 21612 1 1 36 SER CB C -13.749 1.583 -4.636 1.00 . A A . 36 SER CB 1 1
16 21613 1 1 36 SER H H -13.738 -0.746 -5.705 1.00 . A A . 36 SER H 1 1
16 21614 1 1 36 SER HA H -12.700 1.791 -6.498 1.00 . A A . 36 SER HA 1 1
16 21615 1 1 36 SER HB2 H -14.371 0.745 -4.368 1.00 . A A . 36 SER HB2 1 1
16 21616 1 1 36 SER HB3 H -13.266 1.968 -3.747 1.00 . A A . 36 SER HB3 1 1
16 21617 1 1 36 SER HG H -15.227 2.845 -4.589 1.00 . A A . 36 SER HG 1 1
16 21618 1 1 36 SER N N -12.971 -0.268 -6.083 1.00 . A A . 36 SER N 1 1
16 21619 1 1 36 SER O O -10.562 2.148 -5.171 1.00 . A A . 36 SER O 1 1
16 21620 1 1 36 SER OG O -14.555 2.593 -5.227 1.00 . A A . 36 SER OG 1 1
16 21621 1 1 37 THR C C -8.504 0.165 -4.594 1.00 . A A . 37 THR C 1 1
16 21622 1 1 37 THR CA C -9.609 0.194 -3.524 1.00 . A A . 37 THR CA 1 1
16 21623 1 1 37 THR CB C -9.495 -1.044 -2.618 1.00 . A A . 37 THR CB 1 1
16 21624 1 1 37 THR CG2 C -8.065 -1.176 -2.086 1.00 . A A . 37 THR CG2 1 1
16 21625 1 1 37 THR H H -11.561 -0.556 -4.063 1.00 . A A . 37 THR H 1 1
16 21626 1 1 37 THR HA H -9.510 1.087 -2.926 1.00 . A A . 37 THR HA 1 1
16 21627 1 1 37 THR HB H -9.746 -1.928 -3.184 1.00 . A A . 37 THR HB 1 1
16 21628 1 1 37 THR HG1 H -11.234 -0.591 -1.853 1.00 . A A . 37 THR HG1 1 1
16 21629 1 1 37 THR HG21 H -7.758 -0.239 -1.642 1.00 . A A . 37 THR HG21 1 1
16 21630 1 1 37 THR HG22 H -7.399 -1.422 -2.899 1.00 . A A . 37 THR HG22 1 1
16 21631 1 1 37 THR HG23 H -8.028 -1.956 -1.341 1.00 . A A . 37 THR HG23 1 1
16 21632 1 1 37 THR N N -10.947 0.197 -4.200 1.00 . A A . 37 THR N 1 1
16 21633 1 1 37 THR O O -8.512 -0.687 -5.461 1.00 . A A . 37 THR O 1 1
16 21634 1 1 37 THR OG1 O -10.393 -0.915 -1.519 1.00 . A A . 37 THR OG1 1 1
16 21635 1 1 38 PRO C C -5.359 0.215 -5.148 1.00 . A A . 38 PRO C 1 1
16 21636 1 1 38 PRO CA C -6.468 1.233 -5.456 1.00 . A A . 38 PRO CA 1 1
16 21637 1 1 38 PRO CB C -5.965 2.663 -5.233 1.00 . A A . 38 PRO CB 1 1
16 21638 1 1 38 PRO CD C -7.595 2.141 -3.443 1.00 . A A . 38 PRO CD 1 1
16 21639 1 1 38 PRO CG C -6.426 3.072 -3.814 1.00 . A A . 38 PRO CG 1 1
16 21640 1 1 38 PRO HA H -6.815 1.122 -6.470 1.00 . A A . 38 PRO HA 1 1
16 21641 1 1 38 PRO HB2 H -4.885 2.690 -5.298 1.00 . A A . 38 PRO HB2 1 1
16 21642 1 1 38 PRO HB3 H -6.399 3.328 -5.962 1.00 . A A . 38 PRO HB3 1 1
16 21643 1 1 38 PRO HD2 H -7.426 1.692 -2.474 1.00 . A A . 38 PRO HD2 1 1
16 21644 1 1 38 PRO HD3 H -8.528 2.683 -3.454 1.00 . A A . 38 PRO HD3 1 1
16 21645 1 1 38 PRO HG2 H -5.614 2.948 -3.111 1.00 . A A . 38 PRO HG2 1 1
16 21646 1 1 38 PRO HG3 H -6.763 4.097 -3.814 1.00 . A A . 38 PRO HG3 1 1
16 21647 1 1 38 PRO N N -7.591 1.110 -4.503 1.00 . A A . 38 PRO N 1 1
16 21648 1 1 38 PRO O O -5.275 -0.321 -4.054 1.00 . A A . 38 PRO O 1 1
16 21649 1 1 39 PHE C C -2.435 -0.473 -4.807 1.00 . A A . 39 PHE C 1 1
16 21650 1 1 39 PHE CA C -3.379 -1.008 -5.894 1.00 . A A . 39 PHE CA 1 1
16 21651 1 1 39 PHE CB C -2.599 -1.210 -7.199 1.00 . A A . 39 PHE CB 1 1
16 21652 1 1 39 PHE CD1 C -2.752 -3.730 -7.115 1.00 . A A . 39 PHE CD1 1 1
16 21653 1 1 39 PHE CD2 C -0.562 -2.701 -7.279 1.00 . A A . 39 PHE CD2 1 1
16 21654 1 1 39 PHE CE1 C -2.156 -4.997 -7.115 1.00 . A A . 39 PHE CE1 1 1
16 21655 1 1 39 PHE CE2 C 0.033 -3.969 -7.278 1.00 . A A . 39 PHE CE2 1 1
16 21656 1 1 39 PHE CG C -1.955 -2.580 -7.197 1.00 . A A . 39 PHE CG 1 1
16 21657 1 1 39 PHE CZ C -0.765 -5.116 -7.196 1.00 . A A . 39 PHE CZ 1 1
16 21658 1 1 39 PHE H H -4.588 0.414 -6.975 1.00 . A A . 39 PHE H 1 1
16 21659 1 1 39 PHE HA H -3.788 -1.955 -5.572 1.00 . A A . 39 PHE HA 1 1
16 21660 1 1 39 PHE HB2 H -3.276 -1.132 -8.037 1.00 . A A . 39 PHE HB2 1 1
16 21661 1 1 39 PHE HB3 H -1.834 -0.453 -7.282 1.00 . A A . 39 PHE HB3 1 1
16 21662 1 1 39 PHE HD1 H -3.826 -3.639 -7.053 1.00 . A A . 39 PHE HD1 1 1
16 21663 1 1 39 PHE HD2 H 0.054 -1.816 -7.342 1.00 . A A . 39 PHE HD2 1 1
16 21664 1 1 39 PHE HE1 H -2.772 -5.883 -7.051 1.00 . A A . 39 PHE HE1 1 1
16 21665 1 1 39 PHE HE2 H 1.107 -4.061 -7.341 1.00 . A A . 39 PHE HE2 1 1
16 21666 1 1 39 PHE HZ H -0.306 -6.093 -7.196 1.00 . A A . 39 PHE HZ 1 1
16 21667 1 1 39 PHE N N -4.500 -0.040 -6.111 1.00 . A A . 39 PHE N 1 1
16 21668 1 1 39 PHE O O -1.678 -1.223 -4.223 1.00 . A A . 39 PHE O 1 1
16 21669 1 1 40 THR C C -1.906 0.685 -2.132 1.00 . A A . 40 THR C 1 1
16 21670 1 1 40 THR CA C -1.600 1.388 -3.459 1.00 . A A . 40 THR CA 1 1
16 21671 1 1 40 THR CB C -1.865 2.895 -3.309 1.00 . A A . 40 THR CB 1 1
16 21672 1 1 40 THR CG2 C -1.310 3.640 -4.524 1.00 . A A . 40 THR CG2 1 1
16 21673 1 1 40 THR H H -3.104 1.398 -5.002 1.00 . A A . 40 THR H 1 1
16 21674 1 1 40 THR HA H -0.565 1.226 -3.721 1.00 . A A . 40 THR HA 1 1
16 21675 1 1 40 THR HB H -1.377 3.258 -2.419 1.00 . A A . 40 THR HB 1 1
16 21676 1 1 40 THR HG1 H -3.415 3.728 -2.475 1.00 . A A . 40 THR HG1 1 1
16 21677 1 1 40 THR HG21 H -1.373 3.006 -5.395 1.00 . A A . 40 THR HG21 1 1
16 21678 1 1 40 THR HG22 H -0.276 3.901 -4.343 1.00 . A A . 40 THR HG22 1 1
16 21679 1 1 40 THR HG23 H -1.884 4.538 -4.689 1.00 . A A . 40 THR HG23 1 1
16 21680 1 1 40 THR N N -2.480 0.814 -4.523 1.00 . A A . 40 THR N 1 1
16 21681 1 1 40 THR O O -1.010 0.264 -1.426 1.00 . A A . 40 THR O 1 1
16 21682 1 1 40 THR OG1 O -3.265 3.129 -3.210 1.00 . A A . 40 THR OG1 1 1
16 21683 1 1 41 ALA C C -3.373 -1.646 -0.677 1.00 . A A . 41 ALA C 1 1
16 21684 1 1 41 ALA CA C -3.565 -0.131 -0.531 1.00 . A A . 41 ALA CA 1 1
16 21685 1 1 41 ALA CB C -5.035 0.172 -0.221 1.00 . A A . 41 ALA CB 1 1
16 21686 1 1 41 ALA H H -3.868 0.896 -2.400 1.00 . A A . 41 ALA H 1 1
16 21687 1 1 41 ALA HA H -2.946 0.232 0.276 1.00 . A A . 41 ALA HA 1 1
16 21688 1 1 41 ALA HB1 H -5.091 0.952 0.523 1.00 . A A . 41 ALA HB1 1 1
16 21689 1 1 41 ALA HB2 H -5.515 -0.720 0.156 1.00 . A A . 41 ALA HB2 1 1
16 21690 1 1 41 ALA HB3 H -5.533 0.496 -1.122 1.00 . A A . 41 ALA HB3 1 1
16 21691 1 1 41 ALA N N -3.173 0.551 -1.802 1.00 . A A . 41 ALA N 1 1
16 21692 1 1 41 ALA O O -2.936 -2.308 0.246 1.00 . A A . 41 ALA O 1 1
16 21693 1 1 42 VAL C C -2.042 -4.042 -1.859 1.00 . A A . 42 VAL C 1 1
16 21694 1 1 42 VAL CA C -3.521 -3.671 -2.041 1.00 . A A . 42 VAL CA 1 1
16 21695 1 1 42 VAL CB C -3.978 -4.049 -3.457 1.00 . A A . 42 VAL CB 1 1
16 21696 1 1 42 VAL CG1 C -3.771 -5.551 -3.686 1.00 . A A . 42 VAL CG1 1 1
16 21697 1 1 42 VAL CG2 C -5.463 -3.712 -3.625 1.00 . A A . 42 VAL CG2 1 1
16 21698 1 1 42 VAL H H -4.040 -1.637 -2.560 1.00 . A A . 42 VAL H 1 1
16 21699 1 1 42 VAL HA H -4.116 -4.207 -1.315 1.00 . A A . 42 VAL HA 1 1
16 21700 1 1 42 VAL HB H -3.398 -3.494 -4.182 1.00 . A A . 42 VAL HB 1 1
16 21701 1 1 42 VAL HG11 H -2.732 -5.742 -3.907 1.00 . A A . 42 VAL HG11 1 1
16 21702 1 1 42 VAL HG12 H -4.381 -5.876 -4.516 1.00 . A A . 42 VAL HG12 1 1
16 21703 1 1 42 VAL HG13 H -4.056 -6.094 -2.797 1.00 . A A . 42 VAL HG13 1 1
16 21704 1 1 42 VAL HG21 H -5.971 -3.848 -2.682 1.00 . A A . 42 VAL HG21 1 1
16 21705 1 1 42 VAL HG22 H -5.899 -4.365 -4.366 1.00 . A A . 42 VAL HG22 1 1
16 21706 1 1 42 VAL HG23 H -5.565 -2.686 -3.944 1.00 . A A . 42 VAL HG23 1 1
16 21707 1 1 42 VAL N N -3.692 -2.196 -1.831 1.00 . A A . 42 VAL N 1 1
16 21708 1 1 42 VAL O O -1.708 -4.935 -1.103 1.00 . A A . 42 VAL O 1 1
16 21709 1 1 43 LEU C C 0.783 -3.287 -1.004 1.00 . A A . 43 LEU C 1 1
16 21710 1 1 43 LEU CA C 0.304 -3.631 -2.423 1.00 . A A . 43 LEU CA 1 1
16 21711 1 1 43 LEU CB C 1.069 -2.787 -3.452 1.00 . A A . 43 LEU CB 1 1
16 21712 1 1 43 LEU CD1 C 3.023 -3.385 -4.902 1.00 . A A . 43 LEU CD1 1 1
16 21713 1 1 43 LEU CD2 C 3.378 -2.077 -2.801 1.00 . A A . 43 LEU CD2 1 1
16 21714 1 1 43 LEU CG C 2.549 -3.185 -3.459 1.00 . A A . 43 LEU CG 1 1
16 21715 1 1 43 LEU H H -1.465 -2.630 -3.138 1.00 . A A . 43 LEU H 1 1
16 21716 1 1 43 LEU HA H 0.482 -4.680 -2.617 1.00 . A A . 43 LEU HA 1 1
16 21717 1 1 43 LEU HB2 H 0.648 -2.951 -4.434 1.00 . A A . 43 LEU HB2 1 1
16 21718 1 1 43 LEU HB3 H 0.980 -1.741 -3.195 1.00 . A A . 43 LEU HB3 1 1
16 21719 1 1 43 LEU HD11 H 4.012 -2.968 -5.017 1.00 . A A . 43 LEU HD11 1 1
16 21720 1 1 43 LEU HD12 H 2.342 -2.889 -5.577 1.00 . A A . 43 LEU HD12 1 1
16 21721 1 1 43 LEU HD13 H 3.050 -4.440 -5.128 1.00 . A A . 43 LEU HD13 1 1
16 21722 1 1 43 LEU HD21 H 3.283 -2.146 -1.728 1.00 . A A . 43 LEU HD21 1 1
16 21723 1 1 43 LEU HD22 H 3.021 -1.114 -3.133 1.00 . A A . 43 LEU HD22 1 1
16 21724 1 1 43 LEU HD23 H 4.416 -2.191 -3.078 1.00 . A A . 43 LEU HD23 1 1
16 21725 1 1 43 LEU HG H 2.676 -4.106 -2.908 1.00 . A A . 43 LEU HG 1 1
16 21726 1 1 43 LEU N N -1.160 -3.348 -2.543 1.00 . A A . 43 LEU N 1 1
16 21727 1 1 43 LEU O O 1.638 -3.960 -0.456 1.00 . A A . 43 LEU O 1 1
16 21728 1 1 44 LYS C C 0.329 -2.999 1.953 1.00 . A A . 44 LYS C 1 1
16 21729 1 1 44 LYS CA C 0.646 -1.858 0.981 1.00 . A A . 44 LYS CA 1 1
16 21730 1 1 44 LYS CB C -0.122 -0.602 1.413 1.00 . A A . 44 LYS CB 1 1
16 21731 1 1 44 LYS CD C -0.151 1.026 3.315 1.00 . A A . 44 LYS CD 1 1
16 21732 1 1 44 LYS CE C -0.369 0.223 4.600 1.00 . A A . 44 LYS CE 1 1
16 21733 1 1 44 LYS CG C 0.744 0.229 2.364 1.00 . A A . 44 LYS CG 1 1
16 21734 1 1 44 LYS H H -0.454 -1.729 -0.872 1.00 . A A . 44 LYS H 1 1
16 21735 1 1 44 LYS HA H 1.707 -1.654 0.998 1.00 . A A . 44 LYS HA 1 1
16 21736 1 1 44 LYS HB2 H -0.366 -0.013 0.544 1.00 . A A . 44 LYS HB2 1 1
16 21737 1 1 44 LYS HB3 H -1.032 -0.891 1.918 1.00 . A A . 44 LYS HB3 1 1
16 21738 1 1 44 LYS HD2 H 0.326 1.967 3.552 1.00 . A A . 44 LYS HD2 1 1
16 21739 1 1 44 LYS HD3 H -1.103 1.214 2.841 1.00 . A A . 44 LYS HD3 1 1
16 21740 1 1 44 LYS HE2 H -0.993 -0.632 4.388 1.00 . A A . 44 LYS HE2 1 1
16 21741 1 1 44 LYS HE3 H 0.585 -0.113 4.977 1.00 . A A . 44 LYS HE3 1 1
16 21742 1 1 44 LYS HG2 H 1.381 -0.428 2.937 1.00 . A A . 44 LYS HG2 1 1
16 21743 1 1 44 LYS HG3 H 1.352 0.911 1.791 1.00 . A A . 44 LYS HG3 1 1
16 21744 1 1 44 LYS HZ1 H -1.434 1.925 5.177 1.00 . A A . 44 LYS HZ1 1 1
16 21745 1 1 44 LYS HZ2 H -0.335 1.364 6.345 1.00 . A A . 44 LYS HZ2 1 1
16 21746 1 1 44 LYS HZ3 H -1.797 0.539 6.085 1.00 . A A . 44 LYS HZ3 1 1
16 21747 1 1 44 LYS N N 0.235 -2.249 -0.407 1.00 . A A . 44 LYS N 1 1
16 21748 1 1 44 LYS NZ N -1.034 1.078 5.628 1.00 . A A . 44 LYS NZ 1 1
16 21749 1 1 44 LYS O O 1.168 -3.405 2.737 1.00 . A A . 44 LYS O 1 1
16 21750 1 1 45 PHE C C -0.504 -5.899 2.493 1.00 . A A . 45 PHE C 1 1
16 21751 1 1 45 PHE CA C -1.283 -4.620 2.822 1.00 . A A . 45 PHE CA 1 1
16 21752 1 1 45 PHE CB C -2.785 -4.884 2.670 1.00 . A A . 45 PHE CB 1 1
16 21753 1 1 45 PHE CD1 C -3.651 -4.574 5.017 1.00 . A A . 45 PHE CD1 1 1
16 21754 1 1 45 PHE CD2 C -4.133 -2.869 3.362 1.00 . A A . 45 PHE CD2 1 1
16 21755 1 1 45 PHE CE1 C -4.350 -3.837 5.980 1.00 . A A . 45 PHE CE1 1 1
16 21756 1 1 45 PHE CE2 C -4.831 -2.132 4.325 1.00 . A A . 45 PHE CE2 1 1
16 21757 1 1 45 PHE CG C -3.543 -4.090 3.708 1.00 . A A . 45 PHE CG 1 1
16 21758 1 1 45 PHE CZ C -4.941 -2.616 5.634 1.00 . A A . 45 PHE CZ 1 1
16 21759 1 1 45 PHE H H -1.530 -3.152 1.263 1.00 . A A . 45 PHE H 1 1
16 21760 1 1 45 PHE HA H -1.075 -4.331 3.842 1.00 . A A . 45 PHE HA 1 1
16 21761 1 1 45 PHE HB2 H -3.107 -4.586 1.683 1.00 . A A . 45 PHE HB2 1 1
16 21762 1 1 45 PHE HB3 H -2.983 -5.936 2.810 1.00 . A A . 45 PHE HB3 1 1
16 21763 1 1 45 PHE HD1 H -3.195 -5.516 5.283 1.00 . A A . 45 PHE HD1 1 1
16 21764 1 1 45 PHE HD2 H -4.050 -2.495 2.352 1.00 . A A . 45 PHE HD2 1 1
16 21765 1 1 45 PHE HE1 H -4.433 -4.210 6.989 1.00 . A A . 45 PHE HE1 1 1
16 21766 1 1 45 PHE HE2 H -5.288 -1.190 4.059 1.00 . A A . 45 PHE HE2 1 1
16 21767 1 1 45 PHE HZ H -5.479 -2.047 6.377 1.00 . A A . 45 PHE HZ 1 1
16 21768 1 1 45 PHE N N -0.880 -3.509 1.904 1.00 . A A . 45 PHE N 1 1
16 21769 1 1 45 PHE O O -0.067 -6.602 3.383 1.00 . A A . 45 PHE O 1 1
16 21770 1 1 46 ALA C C 1.873 -7.357 1.313 1.00 . A A . 46 ALA C 1 1
16 21771 1 1 46 ALA CA C 0.415 -7.452 0.843 1.00 . A A . 46 ALA CA 1 1
16 21772 1 1 46 ALA CB C 0.379 -7.627 -0.679 1.00 . A A . 46 ALA CB 1 1
16 21773 1 1 46 ALA H H -0.699 -5.628 0.527 1.00 . A A . 46 ALA H 1 1
16 21774 1 1 46 ALA HA H -0.054 -8.305 1.310 1.00 . A A . 46 ALA HA 1 1
16 21775 1 1 46 ALA HB1 H 1.383 -7.577 -1.071 1.00 . A A . 46 ALA HB1 1 1
16 21776 1 1 46 ALA HB2 H -0.218 -6.843 -1.119 1.00 . A A . 46 ALA HB2 1 1
16 21777 1 1 46 ALA HB3 H -0.054 -8.587 -0.920 1.00 . A A . 46 ALA HB3 1 1
16 21778 1 1 46 ALA N N -0.332 -6.210 1.226 1.00 . A A . 46 ALA N 1 1
16 21779 1 1 46 ALA O O 2.417 -8.307 1.845 1.00 . A A . 46 ALA O 1 1
16 21780 1 1 47 ALA C C 4.036 -6.151 3.075 1.00 . A A . 47 ALA C 1 1
16 21781 1 1 47 ALA CA C 3.932 -6.057 1.546 1.00 . A A . 47 ALA CA 1 1
16 21782 1 1 47 ALA CB C 4.451 -4.694 1.082 1.00 . A A . 47 ALA CB 1 1
16 21783 1 1 47 ALA H H 2.041 -5.475 0.684 1.00 . A A . 47 ALA H 1 1
16 21784 1 1 47 ALA HA H 4.531 -6.838 1.100 1.00 . A A . 47 ALA HA 1 1
16 21785 1 1 47 ALA HB1 H 4.836 -4.779 0.078 1.00 . A A . 47 ALA HB1 1 1
16 21786 1 1 47 ALA HB2 H 5.239 -4.364 1.743 1.00 . A A . 47 ALA HB2 1 1
16 21787 1 1 47 ALA HB3 H 3.644 -3.976 1.098 1.00 . A A . 47 ALA HB3 1 1
16 21788 1 1 47 ALA N N 2.506 -6.221 1.117 1.00 . A A . 47 ALA N 1 1
16 21789 1 1 47 ALA O O 4.888 -6.843 3.600 1.00 . A A . 47 ALA O 1 1
16 21790 1 1 48 GLU C C 2.858 -6.905 5.782 1.00 . A A . 48 GLU C 1 1
16 21791 1 1 48 GLU CA C 3.217 -5.497 5.284 1.00 . A A . 48 GLU CA 1 1
16 21792 1 1 48 GLU CB C 2.216 -4.483 5.849 1.00 . A A . 48 GLU CB 1 1
16 21793 1 1 48 GLU CD C 3.359 -2.376 5.114 1.00 . A A . 48 GLU CD 1 1
16 21794 1 1 48 GLU CG C 2.965 -3.232 6.323 1.00 . A A . 48 GLU CG 1 1
16 21795 1 1 48 GLU H H 2.502 -4.908 3.335 1.00 . A A . 48 GLU H 1 1
16 21796 1 1 48 GLU HA H 4.211 -5.244 5.620 1.00 . A A . 48 GLU HA 1 1
16 21797 1 1 48 GLU HB2 H 1.507 -4.211 5.082 1.00 . A A . 48 GLU HB2 1 1
16 21798 1 1 48 GLU HB3 H 1.690 -4.922 6.685 1.00 . A A . 48 GLU HB3 1 1
16 21799 1 1 48 GLU HG2 H 2.325 -2.658 6.979 1.00 . A A . 48 GLU HG2 1 1
16 21800 1 1 48 GLU HG3 H 3.854 -3.528 6.859 1.00 . A A . 48 GLU HG3 1 1
16 21801 1 1 48 GLU N N 3.176 -5.458 3.787 1.00 . A A . 48 GLU N 1 1
16 21802 1 1 48 GLU O O 3.453 -7.405 6.720 1.00 . A A . 48 GLU O 1 1
16 21803 1 1 48 GLU OE1 O 4.431 -2.603 4.574 1.00 . A A . 48 GLU OE1 1 1
16 21804 1 1 48 GLU OE2 O 2.584 -1.507 4.750 1.00 . A A . 48 GLU OE2 1 1
16 21805 1 1 49 GLU C C 2.596 -9.932 5.248 1.00 . A A . 49 GLU C 1 1
16 21806 1 1 49 GLU CA C 1.488 -8.922 5.586 1.00 . A A . 49 GLU CA 1 1
16 21807 1 1 49 GLU CB C 0.201 -9.327 4.861 1.00 . A A . 49 GLU CB 1 1
16 21808 1 1 49 GLU CD C -2.277 -8.972 4.768 1.00 . A A . 49 GLU CD 1 1
16 21809 1 1 49 GLU CG C -1.014 -8.771 5.612 1.00 . A A . 49 GLU CG 1 1
16 21810 1 1 49 GLU H H 1.433 -7.117 4.407 1.00 . A A . 49 GLU H 1 1
16 21811 1 1 49 GLU HA H 1.314 -8.928 6.653 1.00 . A A . 49 GLU HA 1 1
16 21812 1 1 49 GLU HB2 H 0.216 -8.932 3.856 1.00 . A A . 49 GLU HB2 1 1
16 21813 1 1 49 GLU HB3 H 0.134 -10.404 4.823 1.00 . A A . 49 GLU HB3 1 1
16 21814 1 1 49 GLU HG2 H -1.122 -9.290 6.554 1.00 . A A . 49 GLU HG2 1 1
16 21815 1 1 49 GLU HG3 H -0.870 -7.717 5.798 1.00 . A A . 49 GLU HG3 1 1
16 21816 1 1 49 GLU N N 1.893 -7.545 5.160 1.00 . A A . 49 GLU N 1 1
16 21817 1 1 49 GLU O O 2.725 -10.954 5.898 1.00 . A A . 49 GLU O 1 1
16 21818 1 1 49 GLU OE1 O -2.903 -10.011 4.908 1.00 . A A . 49 GLU OE1 1 1
16 21819 1 1 49 GLU OE2 O -2.599 -8.083 3.995 1.00 . A A . 49 GLU OE2 1 1
16 21820 1 1 50 PHE C C 5.712 -10.337 4.744 1.00 . A A . 50 PHE C 1 1
16 21821 1 1 50 PHE CA C 4.486 -10.600 3.858 1.00 . A A . 50 PHE CA 1 1
16 21822 1 1 50 PHE CB C 4.845 -10.396 2.377 1.00 . A A . 50 PHE CB 1 1
16 21823 1 1 50 PHE CD1 C 4.124 -12.752 1.828 1.00 . A A . 50 PHE CD1 1 1
16 21824 1 1 50 PHE CD2 C 3.341 -10.942 0.420 1.00 . A A . 50 PHE CD2 1 1
16 21825 1 1 50 PHE CE1 C 3.422 -13.671 1.038 1.00 . A A . 50 PHE CE1 1 1
16 21826 1 1 50 PHE CE2 C 2.640 -11.861 -0.372 1.00 . A A . 50 PHE CE2 1 1
16 21827 1 1 50 PHE CG C 4.083 -11.388 1.522 1.00 . A A . 50 PHE CG 1 1
16 21828 1 1 50 PHE CZ C 2.681 -13.225 -0.062 1.00 . A A . 50 PHE CZ 1 1
16 21829 1 1 50 PHE H H 3.272 -8.830 3.728 1.00 . A A . 50 PHE H 1 1
16 21830 1 1 50 PHE HA H 4.149 -11.615 4.010 1.00 . A A . 50 PHE HA 1 1
16 21831 1 1 50 PHE HB2 H 4.583 -9.391 2.080 1.00 . A A . 50 PHE HB2 1 1
16 21832 1 1 50 PHE HB3 H 5.906 -10.544 2.240 1.00 . A A . 50 PHE HB3 1 1
16 21833 1 1 50 PHE HD1 H 4.696 -13.095 2.676 1.00 . A A . 50 PHE HD1 1 1
16 21834 1 1 50 PHE HD2 H 3.308 -9.890 0.180 1.00 . A A . 50 PHE HD2 1 1
16 21835 1 1 50 PHE HE1 H 3.454 -14.724 1.277 1.00 . A A . 50 PHE HE1 1 1
16 21836 1 1 50 PHE HE2 H 2.068 -11.517 -1.220 1.00 . A A . 50 PHE HE2 1 1
16 21837 1 1 50 PHE HZ H 2.142 -13.934 -0.671 1.00 . A A . 50 PHE HZ 1 1
16 21838 1 1 50 PHE N N 3.393 -9.657 4.237 1.00 . A A . 50 PHE N 1 1
16 21839 1 1 50 PHE O O 5.910 -11.005 5.743 1.00 . A A . 50 PHE O 1 1
16 21840 1 1 51 LYS C C 8.565 -7.929 4.528 1.00 . A A . 51 LYS C 1 1
16 21841 1 1 51 LYS CA C 7.743 -9.040 5.210 1.00 . A A . 51 LYS CA 1 1
16 21842 1 1 51 LYS CB C 8.611 -10.299 5.368 1.00 . A A . 51 LYS CB 1 1
16 21843 1 1 51 LYS CD C 10.437 -10.294 7.085 1.00 . A A . 51 LYS CD 1 1
16 21844 1 1 51 LYS CE C 11.055 -11.570 7.664 1.00 . A A . 51 LYS CE 1 1
16 21845 1 1 51 LYS CG C 8.939 -10.514 6.849 1.00 . A A . 51 LYS CG 1 1
16 21846 1 1 51 LYS H H 6.329 -8.841 3.584 1.00 . A A . 51 LYS H 1 1
16 21847 1 1 51 LYS HA H 7.431 -8.699 6.187 1.00 . A A . 51 LYS HA 1 1
16 21848 1 1 51 LYS HB2 H 8.073 -11.158 4.991 1.00 . A A . 51 LYS HB2 1 1
16 21849 1 1 51 LYS HB3 H 9.529 -10.180 4.812 1.00 . A A . 51 LYS HB3 1 1
16 21850 1 1 51 LYS HD2 H 10.917 -10.055 6.147 1.00 . A A . 51 LYS HD2 1 1
16 21851 1 1 51 LYS HD3 H 10.577 -9.480 7.781 1.00 . A A . 51 LYS HD3 1 1
16 21852 1 1 51 LYS HE2 H 10.949 -11.564 8.739 1.00 . A A . 51 LYS HE2 1 1
16 21853 1 1 51 LYS HE3 H 10.547 -12.433 7.259 1.00 . A A . 51 LYS HE3 1 1
16 21854 1 1 51 LYS HG2 H 8.374 -9.815 7.449 1.00 . A A . 51 LYS HG2 1 1
16 21855 1 1 51 LYS HG3 H 8.677 -11.523 7.133 1.00 . A A . 51 LYS HG3 1 1
16 21856 1 1 51 LYS HZ1 H 12.847 -10.681 7.068 1.00 . A A . 51 LYS HZ1 1 1
16 21857 1 1 51 LYS HZ2 H 12.632 -12.266 6.493 1.00 . A A . 51 LYS HZ2 1 1
16 21858 1 1 51 LYS HZ3 H 13.042 -11.996 8.119 1.00 . A A . 51 LYS HZ3 1 1
16 21859 1 1 51 LYS N N 6.526 -9.364 4.390 1.00 . A A . 51 LYS N 1 1
16 21860 1 1 51 LYS NZ N 12.503 -11.632 7.309 1.00 . A A . 51 LYS NZ 1 1
16 21861 1 1 51 LYS O O 9.784 -7.925 4.579 1.00 . A A . 51 LYS O 1 1
16 21862 1 1 52 VAL C C 7.878 -4.549 3.392 1.00 . A A . 52 VAL C 1 1
16 21863 1 1 52 VAL CA C 8.645 -5.870 3.212 1.00 . A A . 52 VAL CA 1 1
16 21864 1 1 52 VAL CB C 8.790 -6.177 1.712 1.00 . A A . 52 VAL CB 1 1
16 21865 1 1 52 VAL CG1 C 9.894 -7.216 1.503 1.00 . A A . 52 VAL CG1 1 1
16 21866 1 1 52 VAL CG2 C 7.468 -6.722 1.162 1.00 . A A . 52 VAL CG2 1 1
16 21867 1 1 52 VAL H H 6.928 -7.002 3.869 1.00 . A A . 52 VAL H 1 1
16 21868 1 1 52 VAL HA H 9.627 -5.773 3.651 1.00 . A A . 52 VAL HA 1 1
16 21869 1 1 52 VAL HB H 9.051 -5.270 1.187 1.00 . A A . 52 VAL HB 1 1
16 21870 1 1 52 VAL HG11 H 10.779 -6.917 2.046 1.00 . A A . 52 VAL HG11 1 1
16 21871 1 1 52 VAL HG12 H 10.125 -7.288 0.451 1.00 . A A . 52 VAL HG12 1 1
16 21872 1 1 52 VAL HG13 H 9.559 -8.177 1.864 1.00 . A A . 52 VAL HG13 1 1
16 21873 1 1 52 VAL HG21 H 7.522 -6.774 0.084 1.00 . A A . 52 VAL HG21 1 1
16 21874 1 1 52 VAL HG22 H 6.660 -6.066 1.449 1.00 . A A . 52 VAL HG22 1 1
16 21875 1 1 52 VAL HG23 H 7.290 -7.710 1.561 1.00 . A A . 52 VAL HG23 1 1
16 21876 1 1 52 VAL N N 7.908 -6.983 3.894 1.00 . A A . 52 VAL N 1 1
16 21877 1 1 52 VAL O O 6.684 -4.554 3.629 1.00 . A A . 52 VAL O 1 1
16 21878 1 1 53 PRO C C 7.246 -1.705 2.141 1.00 . A A . 53 PRO C 1 1
16 21879 1 1 53 PRO CA C 8.018 -2.099 3.408 1.00 . A A . 53 PRO CA 1 1
16 21880 1 1 53 PRO CB C 9.244 -1.202 3.604 1.00 . A A . 53 PRO CB 1 1
16 21881 1 1 53 PRO CD C 10.047 -3.459 2.978 1.00 . A A . 53 PRO CD 1 1
16 21882 1 1 53 PRO CG C 10.448 -1.972 3.010 1.00 . A A . 53 PRO CG 1 1
16 21883 1 1 53 PRO HA H 7.381 -2.045 4.275 1.00 . A A . 53 PRO HA 1 1
16 21884 1 1 53 PRO HB2 H 9.104 -0.265 3.082 1.00 . A A . 53 PRO HB2 1 1
16 21885 1 1 53 PRO HB3 H 9.410 -1.023 4.654 1.00 . A A . 53 PRO HB3 1 1
16 21886 1 1 53 PRO HD2 H 10.238 -3.879 2.000 1.00 . A A . 53 PRO HD2 1 1
16 21887 1 1 53 PRO HD3 H 10.576 -4.010 3.740 1.00 . A A . 53 PRO HD3 1 1
16 21888 1 1 53 PRO HG2 H 10.653 -1.619 2.009 1.00 . A A . 53 PRO HG2 1 1
16 21889 1 1 53 PRO HG3 H 11.316 -1.842 3.636 1.00 . A A . 53 PRO HG3 1 1
16 21890 1 1 53 PRO N N 8.595 -3.452 3.268 1.00 . A A . 53 PRO N 1 1
16 21891 1 1 53 PRO O O 7.732 -1.857 1.033 1.00 . A A . 53 PRO O 1 1
16 21892 1 1 54 ALA C C 5.896 0.374 0.379 1.00 . A A . 54 ALA C 1 1
16 21893 1 1 54 ALA CA C 5.217 -0.783 1.128 1.00 . A A . 54 ALA CA 1 1
16 21894 1 1 54 ALA CB C 3.838 -0.329 1.617 1.00 . A A . 54 ALA CB 1 1
16 21895 1 1 54 ALA H H 5.687 -1.089 3.212 1.00 . A A . 54 ALA H 1 1
16 21896 1 1 54 ALA HA H 5.099 -1.622 0.460 1.00 . A A . 54 ALA HA 1 1
16 21897 1 1 54 ALA HB1 H 3.254 -1.191 1.901 1.00 . A A . 54 ALA HB1 1 1
16 21898 1 1 54 ALA HB2 H 3.333 0.205 0.825 1.00 . A A . 54 ALA HB2 1 1
16 21899 1 1 54 ALA HB3 H 3.956 0.322 2.471 1.00 . A A . 54 ALA HB3 1 1
16 21900 1 1 54 ALA N N 6.046 -1.198 2.306 1.00 . A A . 54 ALA N 1 1
16 21901 1 1 54 ALA O O 5.756 0.502 -0.825 1.00 . A A . 54 ALA O 1 1
16 21902 1 1 55 ALA C C 8.291 1.852 -0.656 1.00 . A A . 55 ALA C 1 1
16 21903 1 1 55 ALA CA C 7.321 2.366 0.418 1.00 . A A . 55 ALA CA 1 1
16 21904 1 1 55 ALA CB C 8.099 3.166 1.469 1.00 . A A . 55 ALA CB 1 1
16 21905 1 1 55 ALA H H 6.722 1.084 2.048 1.00 . A A . 55 ALA H 1 1
16 21906 1 1 55 ALA HA H 6.585 3.005 -0.043 1.00 . A A . 55 ALA HA 1 1
16 21907 1 1 55 ALA HB1 H 7.745 4.186 1.477 1.00 . A A . 55 ALA HB1 1 1
16 21908 1 1 55 ALA HB2 H 9.152 3.154 1.226 1.00 . A A . 55 ALA HB2 1 1
16 21909 1 1 55 ALA HB3 H 7.950 2.726 2.443 1.00 . A A . 55 ALA HB3 1 1
16 21910 1 1 55 ALA N N 6.630 1.213 1.081 1.00 . A A . 55 ALA N 1 1
16 21911 1 1 55 ALA O O 8.405 2.431 -1.722 1.00 . A A . 55 ALA O 1 1
16 21912 1 1 56 THR C C 9.501 -1.208 -1.784 1.00 . A A . 56 THR C 1 1
16 21913 1 1 56 THR CA C 9.949 0.208 -1.385 1.00 . A A . 56 THR CA 1 1
16 21914 1 1 56 THR CB C 11.374 0.167 -0.787 1.00 . A A . 56 THR CB 1 1
16 21915 1 1 56 THR CG2 C 12.212 1.306 -1.380 1.00 . A A . 56 THR CG2 1 1
16 21916 1 1 56 THR H H 8.872 0.324 0.483 1.00 . A A . 56 THR H 1 1
16 21917 1 1 56 THR HA H 9.950 0.836 -2.264 1.00 . A A . 56 THR HA 1 1
16 21918 1 1 56 THR HB H 11.838 -0.774 -1.041 1.00 . A A . 56 THR HB 1 1
16 21919 1 1 56 THR HG1 H 11.128 1.210 0.850 1.00 . A A . 56 THR HG1 1 1
16 21920 1 1 56 THR HG21 H 11.791 2.255 -1.081 1.00 . A A . 56 THR HG21 1 1
16 21921 1 1 56 THR HG22 H 12.206 1.235 -2.458 1.00 . A A . 56 THR HG22 1 1
16 21922 1 1 56 THR HG23 H 13.227 1.233 -1.021 1.00 . A A . 56 THR HG23 1 1
16 21923 1 1 56 THR N N 8.986 0.770 -0.383 1.00 . A A . 56 THR N 1 1
16 21924 1 1 56 THR O O 10.289 -2.140 -1.810 1.00 . A A . 56 THR O 1 1
16 21925 1 1 56 THR OG1 O 11.324 0.294 0.634 1.00 . A A . 56 THR OG1 1 1
16 21926 1 1 57 SER C C 7.125 -2.658 -3.908 1.00 . A A . 57 SER C 1 1
16 21927 1 1 57 SER CA C 7.727 -2.719 -2.500 1.00 . A A . 57 SER CA 1 1
16 21928 1 1 57 SER CB C 6.655 -3.179 -1.511 1.00 . A A . 57 SER CB 1 1
16 21929 1 1 57 SER H H 7.622 -0.609 -2.073 1.00 . A A . 57 SER H 1 1
16 21930 1 1 57 SER HA H 8.544 -3.427 -2.495 1.00 . A A . 57 SER HA 1 1
16 21931 1 1 57 SER HB2 H 6.437 -2.384 -0.821 1.00 . A A . 57 SER HB2 1 1
16 21932 1 1 57 SER HB3 H 5.755 -3.440 -2.051 1.00 . A A . 57 SER HB3 1 1
16 21933 1 1 57 SER HG H 7.508 -3.993 0.038 1.00 . A A . 57 SER HG 1 1
16 21934 1 1 57 SER N N 8.238 -1.373 -2.099 1.00 . A A . 57 SER N 1 1
16 21935 1 1 57 SER O O 6.792 -1.600 -4.414 1.00 . A A . 57 SER O 1 1
16 21936 1 1 57 SER OG O 7.136 -4.307 -0.790 1.00 . A A . 57 SER OG 1 1
16 21937 1 1 58 ALA C C 5.848 -5.262 -6.172 1.00 . A A . 58 ALA C 1 1
16 21938 1 1 58 ALA CA C 6.403 -3.855 -5.911 1.00 . A A . 58 ALA CA 1 1
16 21939 1 1 58 ALA CB C 7.494 -3.537 -6.938 1.00 . A A . 58 ALA CB 1 1
16 21940 1 1 58 ALA H H 7.258 -4.628 -4.091 1.00 . A A . 58 ALA H 1 1
16 21941 1 1 58 ALA HA H 5.605 -3.131 -5.996 1.00 . A A . 58 ALA HA 1 1
16 21942 1 1 58 ALA HB1 H 8.309 -4.235 -6.827 1.00 . A A . 58 ALA HB1 1 1
16 21943 1 1 58 ALA HB2 H 7.857 -2.532 -6.779 1.00 . A A . 58 ALA HB2 1 1
16 21944 1 1 58 ALA HB3 H 7.085 -3.617 -7.935 1.00 . A A . 58 ALA HB3 1 1
16 21945 1 1 58 ALA N N 6.982 -3.798 -4.534 1.00 . A A . 58 ALA N 1 1
16 21946 1 1 58 ALA O O 6.293 -6.231 -5.583 1.00 . A A . 58 ALA O 1 1
16 21947 1 1 59 ILE C C 4.418 -7.025 -8.841 1.00 . A A . 59 ILE C 1 1
16 21948 1 1 59 ILE CA C 4.289 -6.725 -7.341 1.00 . A A . 59 ILE CA 1 1
16 21949 1 1 59 ILE CB C 2.812 -6.734 -6.919 1.00 . A A . 59 ILE CB 1 1
16 21950 1 1 59 ILE CD1 C 1.337 -6.593 -4.896 1.00 . A A . 59 ILE CD1 1 1
16 21951 1 1 59 ILE CG1 C 2.721 -7.000 -5.411 1.00 . A A . 59 ILE CG1 1 1
16 21952 1 1 59 ILE CG2 C 2.049 -7.830 -7.673 1.00 . A A . 59 ILE CG2 1 1
16 21953 1 1 59 ILE H H 4.532 -4.586 -7.507 1.00 . A A . 59 ILE H 1 1
16 21954 1 1 59 ILE HA H 4.825 -7.477 -6.782 1.00 . A A . 59 ILE HA 1 1
16 21955 1 1 59 ILE HB H 2.370 -5.773 -7.142 1.00 . A A . 59 ILE HB 1 1
16 21956 1 1 59 ILE HD11 H 1.157 -7.065 -3.941 1.00 . A A . 59 ILE HD11 1 1
16 21957 1 1 59 ILE HD12 H 0.583 -6.907 -5.601 1.00 . A A . 59 ILE HD12 1 1
16 21958 1 1 59 ILE HD13 H 1.298 -5.520 -4.780 1.00 . A A . 59 ILE HD13 1 1
16 21959 1 1 59 ILE HG12 H 2.881 -8.053 -5.223 1.00 . A A . 59 ILE HG12 1 1
16 21960 1 1 59 ILE HG13 H 3.477 -6.425 -4.899 1.00 . A A . 59 ILE HG13 1 1
16 21961 1 1 59 ILE HG21 H 1.053 -7.917 -7.270 1.00 . A A . 59 ILE HG21 1 1
16 21962 1 1 59 ILE HG22 H 2.567 -8.771 -7.561 1.00 . A A . 59 ILE HG22 1 1
16 21963 1 1 59 ILE HG23 H 1.992 -7.572 -8.721 1.00 . A A . 59 ILE HG23 1 1
16 21964 1 1 59 ILE N N 4.877 -5.382 -7.047 1.00 . A A . 59 ILE N 1 1
16 21965 1 1 59 ILE O O 3.924 -6.289 -9.671 1.00 . A A . 59 ILE O 1 1
16 21966 1 1 60 ILE C C 4.205 -9.531 -11.031 1.00 . A A . 60 ILE C 1 1
16 21967 1 1 60 ILE CA C 5.240 -8.464 -10.635 1.00 . A A . 60 ILE CA 1 1
16 21968 1 1 60 ILE CB C 6.660 -8.998 -10.887 1.00 . A A . 60 ILE CB 1 1
16 21969 1 1 60 ILE CD1 C 7.516 -11.351 -10.912 1.00 . A A . 60 ILE CD1 1 1
16 21970 1 1 60 ILE CG1 C 6.909 -10.252 -10.037 1.00 . A A . 60 ILE CG1 1 1
16 21971 1 1 60 ILE CG2 C 7.690 -7.923 -10.525 1.00 . A A . 60 ILE CG2 1 1
16 21972 1 1 60 ILE H H 5.464 -8.685 -8.497 1.00 . A A . 60 ILE H 1 1
16 21973 1 1 60 ILE HA H 5.082 -7.582 -11.235 1.00 . A A . 60 ILE HA 1 1
16 21974 1 1 60 ILE HB H 6.763 -9.248 -11.934 1.00 . A A . 60 ILE HB 1 1
16 21975 1 1 60 ILE HD11 H 7.744 -12.212 -10.302 1.00 . A A . 60 ILE HD11 1 1
16 21976 1 1 60 ILE HD12 H 8.422 -10.987 -11.371 1.00 . A A . 60 ILE HD12 1 1
16 21977 1 1 60 ILE HD13 H 6.811 -11.631 -11.680 1.00 . A A . 60 ILE HD13 1 1
16 21978 1 1 60 ILE HG12 H 7.591 -10.012 -9.234 1.00 . A A . 60 ILE HG12 1 1
16 21979 1 1 60 ILE HG13 H 5.975 -10.599 -9.623 1.00 . A A . 60 ILE HG13 1 1
16 21980 1 1 60 ILE HG21 H 7.920 -7.335 -11.402 1.00 . A A . 60 ILE HG21 1 1
16 21981 1 1 60 ILE HG22 H 8.590 -8.395 -10.163 1.00 . A A . 60 ILE HG22 1 1
16 21982 1 1 60 ILE HG23 H 7.286 -7.280 -9.758 1.00 . A A . 60 ILE HG23 1 1
16 21983 1 1 60 ILE N N 5.078 -8.106 -9.188 1.00 . A A . 60 ILE N 1 1
16 21984 1 1 60 ILE O O 3.512 -10.081 -10.192 1.00 . A A . 60 ILE O 1 1
16 21985 1 1 61 THR C C 3.840 -12.148 -13.157 1.00 . A A . 61 THR C 1 1
16 21986 1 1 61 THR CA C 3.112 -10.851 -12.775 1.00 . A A . 61 THR CA 1 1
16 21987 1 1 61 THR CB C 2.347 -10.318 -13.996 1.00 . A A . 61 THR CB 1 1
16 21988 1 1 61 THR CG2 C 1.533 -9.087 -13.599 1.00 . A A . 61 THR CG2 1 1
16 21989 1 1 61 THR H H 4.668 -9.365 -12.961 1.00 . A A . 61 THR H 1 1
16 21990 1 1 61 THR HA H 2.410 -11.059 -11.980 1.00 . A A . 61 THR HA 1 1
16 21991 1 1 61 THR HB H 1.678 -11.082 -14.360 1.00 . A A . 61 THR HB 1 1
16 21992 1 1 61 THR HG1 H 2.910 -10.279 -15.860 1.00 . A A . 61 THR HG1 1 1
16 21993 1 1 61 THR HG21 H 2.043 -8.556 -12.808 1.00 . A A . 61 THR HG21 1 1
16 21994 1 1 61 THR HG22 H 0.558 -9.396 -13.254 1.00 . A A . 61 THR HG22 1 1
16 21995 1 1 61 THR HG23 H 1.422 -8.437 -14.454 1.00 . A A . 61 THR HG23 1 1
16 21996 1 1 61 THR N N 4.098 -9.824 -12.307 1.00 . A A . 61 THR N 1 1
16 21997 1 1 61 THR O O 5.057 -12.219 -13.141 1.00 . A A . 61 THR O 1 1
16 21998 1 1 61 THR OG1 O 3.267 -9.970 -15.024 1.00 . A A . 61 THR OG1 1 1
16 21999 1 1 62 ASN C C 4.430 -14.335 -15.256 1.00 . A A . 62 ASN C 1 1
16 22000 1 1 62 ASN CA C 3.719 -14.476 -13.901 1.00 . A A . 62 ASN CA 1 1
16 22001 1 1 62 ASN CB C 2.633 -15.553 -14.006 1.00 . A A . 62 ASN CB 1 1
16 22002 1 1 62 ASN CG C 2.268 -16.050 -12.603 1.00 . A A . 62 ASN CG 1 1
16 22003 1 1 62 ASN H H 2.117 -13.082 -13.514 1.00 . A A . 62 ASN H 1 1
16 22004 1 1 62 ASN HA H 4.439 -14.767 -13.150 1.00 . A A . 62 ASN HA 1 1
16 22005 1 1 62 ASN HB2 H 1.756 -15.135 -14.480 1.00 . A A . 62 ASN HB2 1 1
16 22006 1 1 62 ASN HB3 H 3.001 -16.380 -14.594 1.00 . A A . 62 ASN HB3 1 1
16 22007 1 1 62 ASN HD21 H 3.712 -17.417 -12.554 1.00 . A A . 62 ASN HD21 1 1
16 22008 1 1 62 ASN HD22 H 2.737 -17.340 -11.166 1.00 . A A . 62 ASN HD22 1 1
16 22009 1 1 62 ASN N N 3.094 -13.172 -13.507 1.00 . A A . 62 ASN N 1 1
16 22010 1 1 62 ASN ND2 N 2.964 -17.016 -12.063 1.00 . A A . 62 ASN ND2 1 1
16 22011 1 1 62 ASN O O 5.352 -15.073 -15.554 1.00 . A A . 62 ASN O 1 1
16 22012 1 1 62 ASN OD1 O 1.343 -15.555 -11.992 1.00 . A A . 62 ASN OD1 1 1
16 22013 1 1 63 ASP C C 5.981 -12.421 -17.220 1.00 . A A . 63 ASP C 1 1
16 22014 1 1 63 ASP CA C 4.672 -13.195 -17.405 1.00 . A A . 63 ASP CA 1 1
16 22015 1 1 63 ASP CB C 3.740 -12.402 -18.330 1.00 . A A . 63 ASP CB 1 1
16 22016 1 1 63 ASP CG C 2.527 -13.261 -18.704 1.00 . A A . 63 ASP CG 1 1
16 22017 1 1 63 ASP H H 3.275 -12.805 -15.809 1.00 . A A . 63 ASP H 1 1
16 22018 1 1 63 ASP HA H 4.882 -14.159 -17.847 1.00 . A A . 63 ASP HA 1 1
16 22019 1 1 63 ASP HB2 H 3.406 -11.509 -17.821 1.00 . A A . 63 ASP HB2 1 1
16 22020 1 1 63 ASP HB3 H 4.273 -12.126 -19.226 1.00 . A A . 63 ASP HB3 1 1
16 22021 1 1 63 ASP N N 4.016 -13.390 -16.074 1.00 . A A . 63 ASP N 1 1
16 22022 1 1 63 ASP O O 6.989 -12.740 -17.824 1.00 . A A . 63 ASP O 1 1
16 22023 1 1 63 ASP OD1 O 2.613 -13.978 -19.688 1.00 . A A . 63 ASP OD1 1 1
16 22024 1 1 63 ASP OD2 O 1.531 -13.183 -18.002 1.00 . A A . 63 ASP OD2 1 1
16 22025 1 1 64 GLY C C 6.873 -9.104 -16.225 1.00 . A A . 64 GLY C 1 1
16 22026 1 1 64 GLY CA C 7.205 -10.599 -16.146 1.00 . A A . 64 GLY CA 1 1
16 22027 1 1 64 GLY H H 5.142 -11.176 -15.914 1.00 . A A . 64 GLY H 1 1
16 22028 1 1 64 GLY HA2 H 7.598 -10.830 -15.167 1.00 . A A . 64 GLY HA2 1 1
16 22029 1 1 64 GLY HA3 H 7.944 -10.840 -16.896 1.00 . A A . 64 GLY HA3 1 1
16 22030 1 1 64 GLY N N 5.969 -11.406 -16.386 1.00 . A A . 64 GLY N 1 1
16 22031 1 1 64 GLY O O 7.576 -8.342 -16.863 1.00 . A A . 64 GLY O 1 1
16 22032 1 1 65 VAL C C 5.443 -6.697 -14.166 1.00 . A A . 65 VAL C 1 1
16 22033 1 1 65 VAL CA C 5.423 -7.241 -15.599 1.00 . A A . 65 VAL CA 1 1
16 22034 1 1 65 VAL CB C 4.015 -7.093 -16.193 1.00 . A A . 65 VAL CB 1 1
16 22035 1 1 65 VAL CG1 C 3.633 -5.611 -16.250 1.00 . A A . 65 VAL CG1 1 1
16 22036 1 1 65 VAL CG2 C 3.991 -7.678 -17.611 1.00 . A A . 65 VAL CG2 1 1
16 22037 1 1 65 VAL H H 5.268 -9.322 -15.066 1.00 . A A . 65 VAL H 1 1
16 22038 1 1 65 VAL HA H 6.129 -6.688 -16.202 1.00 . A A . 65 VAL HA 1 1
16 22039 1 1 65 VAL HB H 3.306 -7.622 -15.573 1.00 . A A . 65 VAL HB 1 1
16 22040 1 1 65 VAL HG11 H 3.440 -5.250 -15.251 1.00 . A A . 65 VAL HG11 1 1
16 22041 1 1 65 VAL HG12 H 2.746 -5.491 -16.855 1.00 . A A . 65 VAL HG12 1 1
16 22042 1 1 65 VAL HG13 H 4.444 -5.047 -16.687 1.00 . A A . 65 VAL HG13 1 1
16 22043 1 1 65 VAL HG21 H 4.958 -8.097 -17.846 1.00 . A A . 65 VAL HG21 1 1
16 22044 1 1 65 VAL HG22 H 3.758 -6.897 -18.319 1.00 . A A . 65 VAL HG22 1 1
16 22045 1 1 65 VAL HG23 H 3.240 -8.452 -17.668 1.00 . A A . 65 VAL HG23 1 1
16 22046 1 1 65 VAL N N 5.812 -8.684 -15.575 1.00 . A A . 65 VAL N 1 1
16 22047 1 1 65 VAL O O 4.695 -7.143 -13.315 1.00 . A A . 65 VAL O 1 1
16 22048 1 1 66 GLY C C 5.210 -4.228 -12.273 1.00 . A A . 66 GLY C 1 1
16 22049 1 1 66 GLY CA C 6.398 -5.154 -12.529 1.00 . A A . 66 GLY CA 1 1
16 22050 1 1 66 GLY H H 6.888 -5.410 -14.606 1.00 . A A . 66 GLY H 1 1
16 22051 1 1 66 GLY HA2 H 6.399 -5.950 -11.799 1.00 . A A . 66 GLY HA2 1 1
16 22052 1 1 66 GLY HA3 H 7.313 -4.590 -12.445 1.00 . A A . 66 GLY HA3 1 1
16 22053 1 1 66 GLY N N 6.301 -5.740 -13.901 1.00 . A A . 66 GLY N 1 1
16 22054 1 1 66 GLY O O 5.296 -3.027 -12.462 1.00 . A A . 66 GLY O 1 1
16 22055 1 1 67 VAL C C 3.192 -3.012 -10.376 1.00 . A A . 67 VAL C 1 1
16 22056 1 1 67 VAL CA C 2.891 -3.960 -11.545 1.00 . A A . 67 VAL CA 1 1
16 22057 1 1 67 VAL CB C 1.717 -4.878 -11.174 1.00 . A A . 67 VAL CB 1 1
16 22058 1 1 67 VAL CG1 C 0.434 -4.051 -11.037 1.00 . A A . 67 VAL CG1 1 1
16 22059 1 1 67 VAL CG2 C 1.524 -5.935 -12.265 1.00 . A A . 67 VAL CG2 1 1
16 22060 1 1 67 VAL H H 4.083 -5.754 -11.694 1.00 . A A . 67 VAL H 1 1
16 22061 1 1 67 VAL HA H 2.634 -3.381 -12.420 1.00 . A A . 67 VAL HA 1 1
16 22062 1 1 67 VAL HB H 1.928 -5.367 -10.233 1.00 . A A . 67 VAL HB 1 1
16 22063 1 1 67 VAL HG11 H -0.237 -4.541 -10.347 1.00 . A A . 67 VAL HG11 1 1
16 22064 1 1 67 VAL HG12 H -0.042 -3.963 -12.002 1.00 . A A . 67 VAL HG12 1 1
16 22065 1 1 67 VAL HG13 H 0.677 -3.067 -10.665 1.00 . A A . 67 VAL HG13 1 1
16 22066 1 1 67 VAL HG21 H 1.576 -5.463 -13.235 1.00 . A A . 67 VAL HG21 1 1
16 22067 1 1 67 VAL HG22 H 0.559 -6.405 -12.144 1.00 . A A . 67 VAL HG22 1 1
16 22068 1 1 67 VAL HG23 H 2.299 -6.681 -12.185 1.00 . A A . 67 VAL HG23 1 1
16 22069 1 1 67 VAL N N 4.107 -4.785 -11.836 1.00 . A A . 67 VAL N 1 1
16 22070 1 1 67 VAL O O 3.643 -3.432 -9.322 1.00 . A A . 67 VAL O 1 1
16 22071 1 1 68 ASN C C 1.895 -0.305 -8.830 1.00 . A A . 68 ASN C 1 1
16 22072 1 1 68 ASN CA C 3.218 -0.743 -9.479 1.00 . A A . 68 ASN CA 1 1
16 22073 1 1 68 ASN CB C 3.925 0.479 -10.080 1.00 . A A . 68 ASN CB 1 1
16 22074 1 1 68 ASN CG C 5.435 0.223 -10.143 1.00 . A A . 68 ASN CG 1 1
16 22075 1 1 68 ASN H H 2.591 -1.432 -11.423 1.00 . A A . 68 ASN H 1 1
16 22076 1 1 68 ASN HA H 3.853 -1.191 -8.730 1.00 . A A . 68 ASN HA 1 1
16 22077 1 1 68 ASN HB2 H 3.548 0.657 -11.076 1.00 . A A . 68 ASN HB2 1 1
16 22078 1 1 68 ASN HB3 H 3.735 1.344 -9.463 1.00 . A A . 68 ASN HB3 1 1
16 22079 1 1 68 ASN HD21 H 5.903 1.859 -9.114 1.00 . A A . 68 ASN HD21 1 1
16 22080 1 1 68 ASN HD22 H 7.222 0.912 -9.610 1.00 . A A . 68 ASN HD22 1 1
16 22081 1 1 68 ASN N N 2.949 -1.737 -10.563 1.00 . A A . 68 ASN N 1 1
16 22082 1 1 68 ASN ND2 N 6.254 1.068 -9.575 1.00 . A A . 68 ASN ND2 1 1
16 22083 1 1 68 ASN O O 0.834 -0.482 -9.404 1.00 . A A . 68 ASN O 1 1
16 22084 1 1 68 ASN OD1 O 5.876 -0.754 -10.718 1.00 . A A . 68 ASN OD1 1 1
16 22085 1 1 69 PRO C C 0.351 2.094 -7.448 1.00 . A A . 69 PRO C 1 1
16 22086 1 1 69 PRO CA C 0.837 0.749 -6.879 1.00 . A A . 69 PRO CA 1 1
16 22087 1 1 69 PRO CB C 1.385 0.902 -5.454 1.00 . A A . 69 PRO CB 1 1
16 22088 1 1 69 PRO CD C 3.298 0.472 -6.965 1.00 . A A . 69 PRO CD 1 1
16 22089 1 1 69 PRO CG C 2.919 1.048 -5.588 1.00 . A A . 69 PRO CG 1 1
16 22090 1 1 69 PRO HA H 0.043 0.021 -6.893 1.00 . A A . 69 PRO HA 1 1
16 22091 1 1 69 PRO HB2 H 0.964 1.783 -4.987 1.00 . A A . 69 PRO HB2 1 1
16 22092 1 1 69 PRO HB3 H 1.153 0.025 -4.870 1.00 . A A . 69 PRO HB3 1 1
16 22093 1 1 69 PRO HD2 H 3.905 1.178 -7.513 1.00 . A A . 69 PRO HD2 1 1
16 22094 1 1 69 PRO HD3 H 3.814 -0.468 -6.853 1.00 . A A . 69 PRO HD3 1 1
16 22095 1 1 69 PRO HG2 H 3.197 2.092 -5.531 1.00 . A A . 69 PRO HG2 1 1
16 22096 1 1 69 PRO HG3 H 3.415 0.488 -4.810 1.00 . A A . 69 PRO HG3 1 1
16 22097 1 1 69 PRO N N 2.003 0.264 -7.646 1.00 . A A . 69 PRO N 1 1
16 22098 1 1 69 PRO O O 0.408 3.120 -6.794 1.00 . A A . 69 PRO O 1 1
16 22099 1 1 70 ALA C C -1.993 3.135 -9.953 1.00 . A A . 70 ALA C 1 1
16 22100 1 1 70 ALA CA C -0.603 3.347 -9.320 1.00 . A A . 70 ALA CA 1 1
16 22101 1 1 70 ALA CB C 0.390 3.772 -10.405 1.00 . A A . 70 ALA CB 1 1
16 22102 1 1 70 ALA H H -0.131 1.244 -9.176 1.00 . A A . 70 ALA H 1 1
16 22103 1 1 70 ALA HA H -0.668 4.125 -8.574 1.00 . A A . 70 ALA HA 1 1
16 22104 1 1 70 ALA HB1 H 0.124 4.753 -10.772 1.00 . A A . 70 ALA HB1 1 1
16 22105 1 1 70 ALA HB2 H 0.360 3.063 -11.219 1.00 . A A . 70 ALA HB2 1 1
16 22106 1 1 70 ALA HB3 H 1.386 3.803 -9.990 1.00 . A A . 70 ALA HB3 1 1
16 22107 1 1 70 ALA N N -0.114 2.085 -8.675 1.00 . A A . 70 ALA N 1 1
16 22108 1 1 70 ALA O O -2.730 4.084 -10.156 1.00 . A A . 70 ALA O 1 1
16 22109 1 1 71 GLN C C -4.683 1.143 -9.843 1.00 . A A . 71 GLN C 1 1
16 22110 1 1 71 GLN CA C -3.690 1.646 -10.904 1.00 . A A . 71 GLN CA 1 1
16 22111 1 1 71 GLN CB C -3.530 0.578 -11.991 1.00 . A A . 71 GLN CB 1 1
16 22112 1 1 71 GLN CD C -1.545 0.128 -13.443 1.00 . A A . 71 GLN CD 1 1
16 22113 1 1 71 GLN CG C -2.664 1.125 -13.130 1.00 . A A . 71 GLN CG 1 1
16 22114 1 1 71 GLN H H -1.747 1.162 -10.112 1.00 . A A . 71 GLN H 1 1
16 22115 1 1 71 GLN HA H -4.065 2.556 -11.346 1.00 . A A . 71 GLN HA 1 1
16 22116 1 1 71 GLN HB2 H -3.056 -0.296 -11.568 1.00 . A A . 71 GLN HB2 1 1
16 22117 1 1 71 GLN HB3 H -4.500 0.308 -12.378 1.00 . A A . 71 GLN HB3 1 1
16 22118 1 1 71 GLN HE21 H -0.276 0.914 -12.131 1.00 . A A . 71 GLN HE21 1 1
16 22119 1 1 71 GLN HE22 H 0.313 -0.420 -12.999 1.00 . A A . 71 GLN HE22 1 1
16 22120 1 1 71 GLN HG2 H -3.276 1.272 -14.008 1.00 . A A . 71 GLN HG2 1 1
16 22121 1 1 71 GLN HG3 H -2.229 2.068 -12.831 1.00 . A A . 71 GLN HG3 1 1
16 22122 1 1 71 GLN N N -2.354 1.910 -10.276 1.00 . A A . 71 GLN N 1 1
16 22123 1 1 71 GLN NE2 N -0.408 0.215 -12.805 1.00 . A A . 71 GLN NE2 1 1
16 22124 1 1 71 GLN O O -4.283 0.708 -8.780 1.00 . A A . 71 GLN O 1 1
16 22125 1 1 71 GLN OE1 O -1.707 -0.742 -14.277 1.00 . A A . 71 GLN OE1 1 1
16 22126 1 1 72 PRO C C -7.146 -0.780 -9.295 1.00 . A A . 72 PRO C 1 1
16 22127 1 1 72 PRO CA C -7.041 0.754 -9.279 1.00 . A A . 72 PRO CA 1 1
16 22128 1 1 72 PRO CB C -8.296 1.394 -9.878 1.00 . A A . 72 PRO CB 1 1
16 22129 1 1 72 PRO CD C -6.433 1.740 -11.471 1.00 . A A . 72 PRO CD 1 1
16 22130 1 1 72 PRO CG C -7.968 1.694 -11.360 1.00 . A A . 72 PRO CG 1 1
16 22131 1 1 72 PRO HA H -6.885 1.116 -8.276 1.00 . A A . 72 PRO HA 1 1
16 22132 1 1 72 PRO HB2 H -9.130 0.708 -9.810 1.00 . A A . 72 PRO HB2 1 1
16 22133 1 1 72 PRO HB3 H -8.527 2.314 -9.364 1.00 . A A . 72 PRO HB3 1 1
16 22134 1 1 72 PRO HD2 H -6.096 1.116 -12.286 1.00 . A A . 72 PRO HD2 1 1
16 22135 1 1 72 PRO HD3 H -6.093 2.755 -11.604 1.00 . A A . 72 PRO HD3 1 1
16 22136 1 1 72 PRO HG2 H -8.365 0.910 -11.991 1.00 . A A . 72 PRO HG2 1 1
16 22137 1 1 72 PRO HG3 H -8.383 2.648 -11.646 1.00 . A A . 72 PRO HG3 1 1
16 22138 1 1 72 PRO N N -5.957 1.207 -10.175 1.00 . A A . 72 PRO N 1 1
16 22139 1 1 72 PRO O O -6.755 -1.424 -10.252 1.00 . A A . 72 PRO O 1 1
16 22140 1 1 73 ALA C C -8.598 -3.367 -9.387 1.00 . A A . 73 ALA C 1 1
16 22141 1 1 73 ALA CA C -7.806 -2.855 -8.174 1.00 . A A . 73 ALA CA 1 1
16 22142 1 1 73 ALA CB C -8.535 -3.249 -6.887 1.00 . A A . 73 ALA CB 1 1
16 22143 1 1 73 ALA H H -7.974 -0.815 -7.485 1.00 . A A . 73 ALA H 1 1
16 22144 1 1 73 ALA HA H -6.822 -3.302 -8.178 1.00 . A A . 73 ALA HA 1 1
16 22145 1 1 73 ALA HB1 H -9.553 -2.892 -6.926 1.00 . A A . 73 ALA HB1 1 1
16 22146 1 1 73 ALA HB2 H -8.031 -2.811 -6.039 1.00 . A A . 73 ALA HB2 1 1
16 22147 1 1 73 ALA HB3 H -8.535 -4.324 -6.788 1.00 . A A . 73 ALA HB3 1 1
16 22148 1 1 73 ALA N N -7.670 -1.362 -8.239 1.00 . A A . 73 ALA N 1 1
16 22149 1 1 73 ALA O O -8.274 -4.397 -9.951 1.00 . A A . 73 ALA O 1 1
16 22150 1 1 74 GLY C C -9.554 -3.206 -12.209 1.00 . A A . 74 GLY C 1 1
16 22151 1 1 74 GLY CA C -10.446 -3.093 -10.965 1.00 . A A . 74 GLY CA 1 1
16 22152 1 1 74 GLY H H -9.865 -1.831 -9.316 1.00 . A A . 74 GLY H 1 1
16 22153 1 1 74 GLY HA2 H -10.893 -4.053 -10.754 1.00 . A A . 74 GLY HA2 1 1
16 22154 1 1 74 GLY HA3 H -11.224 -2.369 -11.151 1.00 . A A . 74 GLY HA3 1 1
16 22155 1 1 74 GLY N N -9.629 -2.657 -9.789 1.00 . A A . 74 GLY N 1 1
16 22156 1 1 74 GLY O O -9.611 -4.183 -12.931 1.00 . A A . 74 GLY O 1 1
16 22157 1 1 75 ASN C C -6.746 -3.324 -13.459 1.00 . A A . 75 ASN C 1 1
16 22158 1 1 75 ASN CA C -7.826 -2.250 -13.652 1.00 . A A . 75 ASN CA 1 1
16 22159 1 1 75 ASN CB C -7.160 -0.881 -13.831 1.00 . A A . 75 ASN CB 1 1
16 22160 1 1 75 ASN CG C -6.499 -0.808 -15.211 1.00 . A A . 75 ASN CG 1 1
16 22161 1 1 75 ASN H H -8.706 -1.437 -11.855 1.00 . A A . 75 ASN H 1 1
16 22162 1 1 75 ASN HA H -8.409 -2.482 -14.532 1.00 . A A . 75 ASN HA 1 1
16 22163 1 1 75 ASN HB2 H -7.906 -0.104 -13.747 1.00 . A A . 75 ASN HB2 1 1
16 22164 1 1 75 ASN HB3 H -6.410 -0.743 -13.067 1.00 . A A . 75 ASN HB3 1 1
16 22165 1 1 75 ASN HD21 H -8.202 -0.438 -16.167 1.00 . A A . 75 ASN HD21 1 1
16 22166 1 1 75 ASN HD22 H -6.821 -0.520 -17.150 1.00 . A A . 75 ASN HD22 1 1
16 22167 1 1 75 ASN N N -8.731 -2.211 -12.458 1.00 . A A . 75 ASN N 1 1
16 22168 1 1 75 ASN ND2 N -7.235 -0.569 -16.263 1.00 . A A . 75 ASN ND2 1 1
16 22169 1 1 75 ASN O O -6.388 -4.020 -14.391 1.00 . A A . 75 ASN O 1 1
16 22170 1 1 75 ASN OD1 O -5.301 -0.971 -15.332 1.00 . A A . 75 ASN OD1 1 1
16 22171 1 1 76 ILE C C -5.727 -5.891 -12.299 1.00 . A A . 76 ILE C 1 1
16 22172 1 1 76 ILE CA C -5.174 -4.492 -11.985 1.00 . A A . 76 ILE CA 1 1
16 22173 1 1 76 ILE CB C -4.763 -4.417 -10.504 1.00 . A A . 76 ILE CB 1 1
16 22174 1 1 76 ILE CD1 C -2.782 -2.943 -11.020 1.00 . A A . 76 ILE CD1 1 1
16 22175 1 1 76 ILE CG1 C -4.086 -3.064 -10.223 1.00 . A A . 76 ILE CG1 1 1
16 22176 1 1 76 ILE CG2 C -3.795 -5.560 -10.163 1.00 . A A . 76 ILE CG2 1 1
16 22177 1 1 76 ILE H H -6.543 -2.886 -11.526 1.00 . A A . 76 ILE H 1 1
16 22178 1 1 76 ILE HA H -4.314 -4.297 -12.608 1.00 . A A . 76 ILE HA 1 1
16 22179 1 1 76 ILE HB H -5.647 -4.507 -9.888 1.00 . A A . 76 ILE HB 1 1
16 22180 1 1 76 ILE HD11 H -2.278 -3.897 -11.038 1.00 . A A . 76 ILE HD11 1 1
16 22181 1 1 76 ILE HD12 H -2.143 -2.208 -10.554 1.00 . A A . 76 ILE HD12 1 1
16 22182 1 1 76 ILE HD13 H -3.006 -2.635 -12.031 1.00 . A A . 76 ILE HD13 1 1
16 22183 1 1 76 ILE HG12 H -4.754 -2.265 -10.508 1.00 . A A . 76 ILE HG12 1 1
16 22184 1 1 76 ILE HG13 H -3.868 -2.986 -9.169 1.00 . A A . 76 ILE HG13 1 1
16 22185 1 1 76 ILE HG21 H -2.781 -5.192 -10.185 1.00 . A A . 76 ILE HG21 1 1
16 22186 1 1 76 ILE HG22 H -3.905 -6.355 -10.884 1.00 . A A . 76 ILE HG22 1 1
16 22187 1 1 76 ILE HG23 H -4.020 -5.936 -9.176 1.00 . A A . 76 ILE HG23 1 1
16 22188 1 1 76 ILE N N -6.231 -3.462 -12.257 1.00 . A A . 76 ILE N 1 1
16 22189 1 1 76 ILE O O -5.050 -6.717 -12.882 1.00 . A A . 76 ILE O 1 1
16 22190 1 1 77 PHE C C -7.918 -7.627 -13.670 1.00 . A A . 77 PHE C 1 1
16 22191 1 1 77 PHE CA C -7.576 -7.488 -12.177 1.00 . A A . 77 PHE CA 1 1
16 22192 1 1 77 PHE CB C -8.859 -7.610 -11.345 1.00 . A A . 77 PHE CB 1 1
16 22193 1 1 77 PHE CD1 C -9.971 -9.702 -12.221 1.00 . A A . 77 PHE CD1 1 1
16 22194 1 1 77 PHE CD2 C -8.910 -9.771 -10.041 1.00 . A A . 77 PHE CD2 1 1
16 22195 1 1 77 PHE CE1 C -10.342 -11.044 -12.082 1.00 . A A . 77 PHE CE1 1 1
16 22196 1 1 77 PHE CE2 C -9.282 -11.115 -9.904 1.00 . A A . 77 PHE CE2 1 1
16 22197 1 1 77 PHE CG C -9.253 -9.063 -11.200 1.00 . A A . 77 PHE CG 1 1
16 22198 1 1 77 PHE CZ C -9.999 -11.750 -10.924 1.00 . A A . 77 PHE CZ 1 1
16 22199 1 1 77 PHE H H -7.472 -5.464 -11.446 1.00 . A A . 77 PHE H 1 1
16 22200 1 1 77 PHE HA H -6.887 -8.269 -11.891 1.00 . A A . 77 PHE HA 1 1
16 22201 1 1 77 PHE HB2 H -8.691 -7.185 -10.367 1.00 . A A . 77 PHE HB2 1 1
16 22202 1 1 77 PHE HB3 H -9.655 -7.071 -11.838 1.00 . A A . 77 PHE HB3 1 1
16 22203 1 1 77 PHE HD1 H -10.236 -9.157 -13.115 1.00 . A A . 77 PHE HD1 1 1
16 22204 1 1 77 PHE HD2 H -8.357 -9.282 -9.253 1.00 . A A . 77 PHE HD2 1 1
16 22205 1 1 77 PHE HE1 H -10.896 -11.535 -12.870 1.00 . A A . 77 PHE HE1 1 1
16 22206 1 1 77 PHE HE2 H -9.017 -11.660 -9.011 1.00 . A A . 77 PHE HE2 1 1
16 22207 1 1 77 PHE HZ H -10.287 -12.785 -10.817 1.00 . A A . 77 PHE HZ 1 1
16 22208 1 1 77 PHE N N -6.954 -6.153 -11.913 1.00 . A A . 77 PHE N 1 1
16 22209 1 1 77 PHE O O -7.806 -8.698 -14.239 1.00 . A A . 77 PHE O 1 1
16 22210 1 1 78 LEU C C -7.456 -6.770 -16.626 1.00 . A A . 78 LEU C 1 1
16 22211 1 1 78 LEU CA C -8.711 -6.613 -15.754 1.00 . A A . 78 LEU CA 1 1
16 22212 1 1 78 LEU CB C -9.434 -5.320 -16.145 1.00 . A A . 78 LEU CB 1 1
16 22213 1 1 78 LEU CD1 C -11.443 -3.922 -15.626 1.00 . A A . 78 LEU CD1 1 1
16 22214 1 1 78 LEU CD2 C -11.735 -6.267 -16.429 1.00 . A A . 78 LEU CD2 1 1
16 22215 1 1 78 LEU CG C -10.860 -5.335 -15.585 1.00 . A A . 78 LEU CG 1 1
16 22216 1 1 78 LEU H H -8.432 -5.709 -13.813 1.00 . A A . 78 LEU H 1 1
16 22217 1 1 78 LEU HA H -9.370 -7.452 -15.922 1.00 . A A . 78 LEU HA 1 1
16 22218 1 1 78 LEU HB2 H -8.898 -4.473 -15.740 1.00 . A A . 78 LEU HB2 1 1
16 22219 1 1 78 LEU HB3 H -9.472 -5.240 -17.221 1.00 . A A . 78 LEU HB3 1 1
16 22220 1 1 78 LEU HD11 H -11.696 -3.666 -16.645 1.00 . A A . 78 LEU HD11 1 1
16 22221 1 1 78 LEU HD12 H -10.714 -3.220 -15.250 1.00 . A A . 78 LEU HD12 1 1
16 22222 1 1 78 LEU HD13 H -12.332 -3.882 -15.014 1.00 . A A . 78 LEU HD13 1 1
16 22223 1 1 78 LEU HD21 H -11.609 -6.030 -17.476 1.00 . A A . 78 LEU HD21 1 1
16 22224 1 1 78 LEU HD22 H -12.770 -6.138 -16.153 1.00 . A A . 78 LEU HD22 1 1
16 22225 1 1 78 LEU HD23 H -11.442 -7.292 -16.255 1.00 . A A . 78 LEU HD23 1 1
16 22226 1 1 78 LEU HG H -10.839 -5.684 -14.564 1.00 . A A . 78 LEU HG 1 1
16 22227 1 1 78 LEU N N -8.345 -6.555 -14.300 1.00 . A A . 78 LEU N 1 1
16 22228 1 1 78 LEU O O -7.491 -7.428 -17.650 1.00 . A A . 78 LEU O 1 1
16 22229 1 1 79 LYS C C -4.306 -7.506 -16.668 1.00 . A A . 79 LYS C 1 1
16 22230 1 1 79 LYS CA C -5.107 -6.259 -17.057 1.00 . A A . 79 LYS CA 1 1
16 22231 1 1 79 LYS CB C -4.243 -5.014 -16.820 1.00 . A A . 79 LYS CB 1 1
16 22232 1 1 79 LYS CD C -2.953 -3.642 -18.474 1.00 . A A . 79 LYS CD 1 1
16 22233 1 1 79 LYS CE C -2.264 -2.857 -17.350 1.00 . A A . 79 LYS CE 1 1
16 22234 1 1 79 LYS CG C -4.354 -4.073 -18.024 1.00 . A A . 79 LYS CG 1 1
16 22235 1 1 79 LYS H H -6.360 -5.626 -15.419 1.00 . A A . 79 LYS H 1 1
16 22236 1 1 79 LYS HA H -5.369 -6.315 -18.104 1.00 . A A . 79 LYS HA 1 1
16 22237 1 1 79 LYS HB2 H -4.583 -4.502 -15.931 1.00 . A A . 79 LYS HB2 1 1
16 22238 1 1 79 LYS HB3 H -3.213 -5.311 -16.692 1.00 . A A . 79 LYS HB3 1 1
16 22239 1 1 79 LYS HD2 H -2.366 -4.519 -18.711 1.00 . A A . 79 LYS HD2 1 1
16 22240 1 1 79 LYS HD3 H -3.032 -3.015 -19.351 1.00 . A A . 79 LYS HD3 1 1
16 22241 1 1 79 LYS HE2 H -2.574 -1.823 -17.391 1.00 . A A . 79 LYS HE2 1 1
16 22242 1 1 79 LYS HE3 H -2.542 -3.278 -16.395 1.00 . A A . 79 LYS HE3 1 1
16 22243 1 1 79 LYS HG2 H -4.849 -4.587 -18.836 1.00 . A A . 79 LYS HG2 1 1
16 22244 1 1 79 LYS HG3 H -4.926 -3.201 -17.748 1.00 . A A . 79 LYS HG3 1 1
16 22245 1 1 79 LYS HZ1 H -0.428 -2.040 -17.903 1.00 . A A . 79 LYS HZ1 1 1
16 22246 1 1 79 LYS HZ2 H -0.545 -3.714 -18.168 1.00 . A A . 79 LYS HZ2 1 1
16 22247 1 1 79 LYS HZ3 H -0.340 -3.113 -16.593 1.00 . A A . 79 LYS HZ3 1 1
16 22248 1 1 79 LYS N N -6.358 -6.160 -16.240 1.00 . A A . 79 LYS N 1 1
16 22249 1 1 79 LYS NZ N -0.783 -2.937 -17.516 1.00 . A A . 79 LYS NZ 1 1
16 22250 1 1 79 LYS O O -3.926 -8.292 -17.517 1.00 . A A . 79 LYS O 1 1
16 22251 1 1 80 HIS C C -4.135 -9.990 -14.480 1.00 . A A . 80 HIS C 1 1
16 22252 1 1 80 HIS CA C -3.217 -8.856 -14.954 1.00 . A A . 80 HIS CA 1 1
16 22253 1 1 80 HIS CB C -2.285 -8.429 -13.814 1.00 . A A . 80 HIS CB 1 1
16 22254 1 1 80 HIS CD2 C -1.483 -5.924 -13.797 1.00 . A A . 80 HIS CD2 1 1
16 22255 1 1 80 HIS CE1 C -0.053 -6.039 -15.421 1.00 . A A . 80 HIS CE1 1 1
16 22256 1 1 80 HIS CG C -1.491 -7.222 -14.242 1.00 . A A . 80 HIS CG 1 1
16 22257 1 1 80 HIS H H -4.326 -7.016 -14.738 1.00 . A A . 80 HIS H 1 1
16 22258 1 1 80 HIS HA H -2.622 -9.208 -15.783 1.00 . A A . 80 HIS HA 1 1
16 22259 1 1 80 HIS HB2 H -2.872 -8.184 -12.942 1.00 . A A . 80 HIS HB2 1 1
16 22260 1 1 80 HIS HB3 H -1.610 -9.238 -13.579 1.00 . A A . 80 HIS HB3 1 1
16 22261 1 1 80 HIS HD1 H -0.339 -8.063 -15.810 1.00 . A A . 80 HIS HD1 1 1
16 22262 1 1 80 HIS HD2 H -2.090 -5.539 -12.990 1.00 . A A . 80 HIS HD2 1 1
16 22263 1 1 80 HIS HE1 H 0.691 -5.776 -16.157 1.00 . A A . 80 HIS HE1 1 1
16 22264 1 1 80 HIS N N -4.023 -7.676 -15.397 1.00 . A A . 80 HIS N 1 1
16 22265 1 1 80 HIS ND1 N -0.571 -7.273 -15.278 1.00 . A A . 80 HIS ND1 1 1
16 22266 1 1 80 HIS NE2 N -0.575 -5.178 -14.543 1.00 . A A . 80 HIS NE2 1 1
16 22267 1 1 80 HIS O O -4.177 -11.046 -15.084 1.00 . A A . 80 HIS O 1 1
16 22268 1 1 81 GLY C C -5.651 -10.961 -11.373 1.00 . A A . 81 GLY C 1 1
16 22269 1 1 81 GLY CA C -5.773 -10.856 -12.896 1.00 . A A . 81 GLY CA 1 1
16 22270 1 1 81 GLY H H -4.811 -8.925 -12.937 1.00 . A A . 81 GLY H 1 1
16 22271 1 1 81 GLY HA2 H -6.794 -10.618 -13.160 1.00 . A A . 81 GLY HA2 1 1
16 22272 1 1 81 GLY HA3 H -5.499 -11.801 -13.340 1.00 . A A . 81 GLY HA3 1 1
16 22273 1 1 81 GLY N N -4.864 -9.784 -13.408 1.00 . A A . 81 GLY N 1 1
16 22274 1 1 81 GLY O O -5.917 -10.011 -10.659 1.00 . A A . 81 GLY O 1 1
16 22275 1 1 82 SER C C -3.739 -12.853 -9.040 1.00 . A A . 82 SER C 1 1
16 22276 1 1 82 SER CA C -5.125 -12.289 -9.390 1.00 . A A . 82 SER CA 1 1
16 22277 1 1 82 SER CB C -6.213 -13.248 -8.887 1.00 . A A . 82 SER CB 1 1
16 22278 1 1 82 SER H H -5.057 -12.860 -11.473 1.00 . A A . 82 SER H 1 1
16 22279 1 1 82 SER HA H -5.248 -11.331 -8.907 1.00 . A A . 82 SER HA 1 1
16 22280 1 1 82 SER HB2 H -6.039 -13.479 -7.849 1.00 . A A . 82 SER HB2 1 1
16 22281 1 1 82 SER HB3 H -7.182 -12.773 -8.989 1.00 . A A . 82 SER HB3 1 1
16 22282 1 1 82 SER HG H -6.913 -15.004 -9.355 1.00 . A A . 82 SER HG 1 1
16 22283 1 1 82 SER N N -5.258 -12.111 -10.873 1.00 . A A . 82 SER N 1 1
16 22284 1 1 82 SER O O -3.066 -12.339 -8.164 1.00 . A A . 82 SER O 1 1
16 22285 1 1 82 SER OG O -6.182 -14.453 -9.644 1.00 . A A . 82 SER OG 1 1
16 22286 1 1 83 GLU C C -0.865 -13.483 -9.642 1.00 . A A . 83 GLU C 1 1
16 22287 1 1 83 GLU CA C -1.978 -14.514 -9.404 1.00 . A A . 83 GLU CA 1 1
16 22288 1 1 83 GLU CB C -1.749 -15.735 -10.302 1.00 . A A . 83 GLU CB 1 1
16 22289 1 1 83 GLU CD C -0.072 -16.982 -8.915 1.00 . A A . 83 GLU CD 1 1
16 22290 1 1 83 GLU CG C -1.515 -16.975 -9.433 1.00 . A A . 83 GLU CG 1 1
16 22291 1 1 83 GLU H H -3.884 -14.305 -10.398 1.00 . A A . 83 GLU H 1 1
16 22292 1 1 83 GLU HA H -1.957 -14.825 -8.369 1.00 . A A . 83 GLU HA 1 1
16 22293 1 1 83 GLU HB2 H -2.617 -15.891 -10.927 1.00 . A A . 83 GLU HB2 1 1
16 22294 1 1 83 GLU HB3 H -0.883 -15.568 -10.925 1.00 . A A . 83 GLU HB3 1 1
16 22295 1 1 83 GLU HG2 H -2.198 -16.960 -8.596 1.00 . A A . 83 GLU HG2 1 1
16 22296 1 1 83 GLU HG3 H -1.689 -17.864 -10.021 1.00 . A A . 83 GLU HG3 1 1
16 22297 1 1 83 GLU N N -3.315 -13.907 -9.705 1.00 . A A . 83 GLU N 1 1
16 22298 1 1 83 GLU O O -0.624 -13.062 -10.759 1.00 . A A . 83 GLU O 1 1
16 22299 1 1 83 GLU OE1 O 0.779 -17.533 -9.597 1.00 . A A . 83 GLU OE1 1 1
16 22300 1 1 83 GLU OE2 O 0.157 -16.439 -7.846 1.00 . A A . 83 GLU OE2 1 1
16 22301 1 1 84 LEU C C 2.090 -12.464 -7.824 1.00 . A A . 84 LEU C 1 1
16 22302 1 1 84 LEU CA C 0.906 -12.070 -8.722 1.00 . A A . 84 LEU CA 1 1
16 22303 1 1 84 LEU CB C 0.388 -10.691 -8.295 1.00 . A A . 84 LEU CB 1 1
16 22304 1 1 84 LEU CD1 C -1.597 -9.205 -8.635 1.00 . A A . 84 LEU CD1 1 1
16 22305 1 1 84 LEU CD2 C 0.104 -9.451 -10.451 1.00 . A A . 84 LEU CD2 1 1
16 22306 1 1 84 LEU CG C -0.631 -10.175 -9.319 1.00 . A A . 84 LEU CG 1 1
16 22307 1 1 84 LEU H H -0.416 -13.434 -7.703 1.00 . A A . 84 LEU H 1 1
16 22308 1 1 84 LEU HA H 1.235 -12.028 -9.750 1.00 . A A . 84 LEU HA 1 1
16 22309 1 1 84 LEU HB2 H -0.083 -10.771 -7.326 1.00 . A A . 84 LEU HB2 1 1
16 22310 1 1 84 LEU HB3 H 1.215 -10.001 -8.236 1.00 . A A . 84 LEU HB3 1 1
16 22311 1 1 84 LEU HD11 H -2.275 -8.796 -9.369 1.00 . A A . 84 LEU HD11 1 1
16 22312 1 1 84 LEU HD12 H -1.038 -8.403 -8.176 1.00 . A A . 84 LEU HD12 1 1
16 22313 1 1 84 LEU HD13 H -2.160 -9.729 -7.878 1.00 . A A . 84 LEU HD13 1 1
16 22314 1 1 84 LEU HD21 H 0.411 -8.472 -10.114 1.00 . A A . 84 LEU HD21 1 1
16 22315 1 1 84 LEU HD22 H -0.556 -9.349 -11.300 1.00 . A A . 84 LEU HD22 1 1
16 22316 1 1 84 LEU HD23 H 0.975 -10.020 -10.739 1.00 . A A . 84 LEU HD23 1 1
16 22317 1 1 84 LEU HG H -1.187 -11.008 -9.723 1.00 . A A . 84 LEU HG 1 1
16 22318 1 1 84 LEU N N -0.194 -13.077 -8.588 1.00 . A A . 84 LEU N 1 1
16 22319 1 1 84 LEU O O 1.992 -13.368 -7.012 1.00 . A A . 84 LEU O 1 1
16 22320 1 1 85 ARG C C 4.827 -10.840 -6.351 1.00 . A A . 85 ARG C 1 1
16 22321 1 1 85 ARG CA C 4.404 -12.096 -7.124 1.00 . A A . 85 ARG CA 1 1
16 22322 1 1 85 ARG CB C 5.556 -12.551 -8.026 1.00 . A A . 85 ARG CB 1 1
16 22323 1 1 85 ARG CD C 6.333 -14.755 -8.917 1.00 . A A . 85 ARG CD 1 1
16 22324 1 1 85 ARG CG C 5.974 -13.974 -7.649 1.00 . A A . 85 ARG CG 1 1
16 22325 1 1 85 ARG CZ C 4.012 -15.066 -9.581 1.00 . A A . 85 ARG CZ 1 1
16 22326 1 1 85 ARG H H 3.250 -11.059 -8.623 1.00 . A A . 85 ARG H 1 1
16 22327 1 1 85 ARG HA H 4.161 -12.883 -6.424 1.00 . A A . 85 ARG HA 1 1
16 22328 1 1 85 ARG HB2 H 5.234 -12.530 -9.057 1.00 . A A . 85 ARG HB2 1 1
16 22329 1 1 85 ARG HB3 H 6.398 -11.887 -7.899 1.00 . A A . 85 ARG HB3 1 1
16 22330 1 1 85 ARG HD2 H 6.570 -14.062 -9.711 1.00 . A A . 85 ARG HD2 1 1
16 22331 1 1 85 ARG HD3 H 7.190 -15.382 -8.720 1.00 . A A . 85 ARG HD3 1 1
16 22332 1 1 85 ARG HE H 5.292 -16.577 -9.410 1.00 . A A . 85 ARG HE 1 1
16 22333 1 1 85 ARG HG2 H 6.831 -13.936 -6.993 1.00 . A A . 85 ARG HG2 1 1
16 22334 1 1 85 ARG HG3 H 5.156 -14.467 -7.145 1.00 . A A . 85 ARG HG3 1 1
16 22335 1 1 85 ARG HH11 H 4.704 -13.872 -11.035 1.00 . A A . 85 ARG HH11 1 1
16 22336 1 1 85 ARG HH12 H 3.009 -13.743 -10.706 1.00 . A A . 85 ARG HH12 1 1
16 22337 1 1 85 ARG HH21 H 3.045 -16.134 -8.187 1.00 . A A . 85 ARG HH21 1 1
16 22338 1 1 85 ARG HH22 H 2.069 -15.026 -9.091 1.00 . A A . 85 ARG HH22 1 1
16 22339 1 1 85 ARG N N 3.204 -11.784 -7.963 1.00 . A A . 85 ARG N 1 1
16 22340 1 1 85 ARG NE N 5.177 -15.608 -9.328 1.00 . A A . 85 ARG NE 1 1
16 22341 1 1 85 ARG NH1 N 3.901 -14.156 -10.513 1.00 . A A . 85 ARG NH1 1 1
16 22342 1 1 85 ARG NH2 N 2.960 -15.437 -8.899 1.00 . A A . 85 ARG NH2 1 1
16 22343 1 1 85 ARG O O 4.695 -9.731 -6.836 1.00 . A A . 85 ARG O 1 1
16 22344 1 1 86 LEU C C 7.296 -9.687 -4.391 1.00 . A A . 86 LEU C 1 1
16 22345 1 1 86 LEU CA C 5.768 -9.825 -4.345 1.00 . A A . 86 LEU CA 1 1
16 22346 1 1 86 LEU CB C 5.311 -9.993 -2.893 1.00 . A A . 86 LEU CB 1 1
16 22347 1 1 86 LEU CD1 C 3.719 -8.230 -2.100 1.00 . A A . 86 LEU CD1 1 1
16 22348 1 1 86 LEU CD2 C 5.839 -8.653 -0.848 1.00 . A A . 86 LEU CD2 1 1
16 22349 1 1 86 LEU CG C 5.194 -8.614 -2.234 1.00 . A A . 86 LEU CG 1 1
16 22350 1 1 86 LEU H H 5.433 -11.910 -4.784 1.00 . A A . 86 LEU H 1 1
16 22351 1 1 86 LEU HA H 5.321 -8.932 -4.756 1.00 . A A . 86 LEU HA 1 1
16 22352 1 1 86 LEU HB2 H 4.350 -10.485 -2.872 1.00 . A A . 86 LEU HB2 1 1
16 22353 1 1 86 LEU HB3 H 6.033 -10.588 -2.354 1.00 . A A . 86 LEU HB3 1 1
16 22354 1 1 86 LEU HD11 H 3.640 -7.286 -1.581 1.00 . A A . 86 LEU HD11 1 1
16 22355 1 1 86 LEU HD12 H 3.199 -8.992 -1.540 1.00 . A A . 86 LEU HD12 1 1
16 22356 1 1 86 LEU HD13 H 3.280 -8.139 -3.081 1.00 . A A . 86 LEU HD13 1 1
16 22357 1 1 86 LEU HD21 H 5.251 -9.280 -0.195 1.00 . A A . 86 LEU HD21 1 1
16 22358 1 1 86 LEU HD22 H 5.882 -7.653 -0.444 1.00 . A A . 86 LEU HD22 1 1
16 22359 1 1 86 LEU HD23 H 6.839 -9.053 -0.927 1.00 . A A . 86 LEU HD23 1 1
16 22360 1 1 86 LEU HG H 5.701 -7.881 -2.846 1.00 . A A . 86 LEU HG 1 1
16 22361 1 1 86 LEU N N 5.337 -11.007 -5.152 1.00 . A A . 86 LEU N 1 1
16 22362 1 1 86 LEU O O 8.025 -10.650 -4.219 1.00 . A A . 86 LEU O 1 1
16 22363 1 1 87 ILE C C 9.543 -6.813 -4.191 1.00 . A A . 87 ILE C 1 1
16 22364 1 1 87 ILE CA C 9.249 -8.242 -4.688 1.00 . A A . 87 ILE CA 1 1
16 22365 1 1 87 ILE CB C 9.728 -8.405 -6.143 1.00 . A A . 87 ILE CB 1 1
16 22366 1 1 87 ILE CD1 C 11.775 -8.480 -7.592 1.00 . A A . 87 ILE CD1 1 1
16 22367 1 1 87 ILE CG1 C 11.207 -8.009 -6.251 1.00 . A A . 87 ILE CG1 1 1
16 22368 1 1 87 ILE CG2 C 8.890 -7.515 -7.069 1.00 . A A . 87 ILE CG2 1 1
16 22369 1 1 87 ILE H H 7.154 -7.739 -4.755 1.00 . A A . 87 ILE H 1 1
16 22370 1 1 87 ILE HA H 9.759 -8.955 -4.059 1.00 . A A . 87 ILE HA 1 1
16 22371 1 1 87 ILE HB H 9.609 -9.437 -6.441 1.00 . A A . 87 ILE HB 1 1
16 22372 1 1 87 ILE HD11 H 11.005 -8.991 -8.153 1.00 . A A . 87 ILE HD11 1 1
16 22373 1 1 87 ILE HD12 H 12.599 -9.157 -7.415 1.00 . A A . 87 ILE HD12 1 1
16 22374 1 1 87 ILE HD13 H 12.125 -7.629 -8.155 1.00 . A A . 87 ILE HD13 1 1
16 22375 1 1 87 ILE HG12 H 11.298 -6.934 -6.180 1.00 . A A . 87 ILE HG12 1 1
16 22376 1 1 87 ILE HG13 H 11.761 -8.469 -5.448 1.00 . A A . 87 ILE HG13 1 1
16 22377 1 1 87 ILE HG21 H 9.052 -6.478 -6.816 1.00 . A A . 87 ILE HG21 1 1
16 22378 1 1 87 ILE HG22 H 7.845 -7.756 -6.951 1.00 . A A . 87 ILE HG22 1 1
16 22379 1 1 87 ILE HG23 H 9.185 -7.685 -8.094 1.00 . A A . 87 ILE HG23 1 1
16 22380 1 1 87 ILE N N 7.774 -8.487 -4.622 1.00 . A A . 87 ILE N 1 1
16 22381 1 1 87 ILE O O 8.857 -5.881 -4.568 1.00 . A A . 87 ILE O 1 1
16 22382 1 1 88 PRO C C 11.669 -4.525 -3.858 1.00 . A A . 88 PRO C 1 1
16 22383 1 1 88 PRO CA C 10.954 -5.375 -2.797 1.00 . A A . 88 PRO CA 1 1
16 22384 1 1 88 PRO CB C 11.889 -5.748 -1.640 1.00 . A A . 88 PRO CB 1 1
16 22385 1 1 88 PRO CD C 11.393 -7.814 -2.905 1.00 . A A . 88 PRO CD 1 1
16 22386 1 1 88 PRO CG C 12.406 -7.174 -1.938 1.00 . A A . 88 PRO CG 1 1
16 22387 1 1 88 PRO HA H 10.093 -4.852 -2.415 1.00 . A A . 88 PRO HA 1 1
16 22388 1 1 88 PRO HB2 H 12.716 -5.052 -1.592 1.00 . A A . 88 PRO HB2 1 1
16 22389 1 1 88 PRO HB3 H 11.346 -5.745 -0.708 1.00 . A A . 88 PRO HB3 1 1
16 22390 1 1 88 PRO HD2 H 11.907 -8.268 -3.740 1.00 . A A . 88 PRO HD2 1 1
16 22391 1 1 88 PRO HD3 H 10.787 -8.544 -2.391 1.00 . A A . 88 PRO HD3 1 1
16 22392 1 1 88 PRO HG2 H 13.384 -7.124 -2.397 1.00 . A A . 88 PRO HG2 1 1
16 22393 1 1 88 PRO HG3 H 12.453 -7.749 -1.026 1.00 . A A . 88 PRO HG3 1 1
16 22394 1 1 88 PRO N N 10.555 -6.682 -3.358 1.00 . A A . 88 PRO N 1 1
16 22395 1 1 88 PRO O O 12.862 -4.655 -4.076 1.00 . A A . 88 PRO O 1 1
16 22396 1 1 89 ARG C C 12.074 -3.641 -6.721 1.00 . A A . 89 ARG C 1 1
16 22397 1 1 89 ARG CA C 11.518 -2.777 -5.579 1.00 . A A . 89 ARG CA 1 1
16 22398 1 1 89 ARG CB C 12.631 -1.907 -4.975 1.00 . A A . 89 ARG CB 1 1
16 22399 1 1 89 ARG CD C 12.197 0.140 -6.343 1.00 . A A . 89 ARG CD 1 1
16 22400 1 1 89 ARG CG C 12.170 -0.448 -4.930 1.00 . A A . 89 ARG CG 1 1
16 22401 1 1 89 ARG CZ C 9.888 0.368 -7.049 1.00 . A A . 89 ARG CZ 1 1
16 22402 1 1 89 ARG H H 9.974 -3.586 -4.315 1.00 . A A . 89 ARG H 1 1
16 22403 1 1 89 ARG HA H 10.742 -2.136 -5.971 1.00 . A A . 89 ARG HA 1 1
16 22404 1 1 89 ARG HB2 H 12.851 -2.246 -3.972 1.00 . A A . 89 ARG HB2 1 1
16 22405 1 1 89 ARG HB3 H 13.520 -1.981 -5.582 1.00 . A A . 89 ARG HB3 1 1
16 22406 1 1 89 ARG HD2 H 13.063 0.776 -6.450 1.00 . A A . 89 ARG HD2 1 1
16 22407 1 1 89 ARG HD3 H 12.248 -0.660 -7.067 1.00 . A A . 89 ARG HD3 1 1
16 22408 1 1 89 ARG HE H 10.955 1.899 -6.371 1.00 . A A . 89 ARG HE 1 1
16 22409 1 1 89 ARG HG2 H 11.163 -0.401 -4.538 1.00 . A A . 89 ARG HG2 1 1
16 22410 1 1 89 ARG HG3 H 12.831 0.120 -4.293 1.00 . A A . 89 ARG HG3 1 1
16 22411 1 1 89 ARG HH11 H 10.546 0.356 -8.940 1.00 . A A . 89 ARG HH11 1 1
16 22412 1 1 89 ARG HH12 H 8.973 -0.324 -8.692 1.00 . A A . 89 ARG HH12 1 1
16 22413 1 1 89 ARG HH21 H 8.975 0.251 -5.269 1.00 . A A . 89 ARG HH21 1 1
16 22414 1 1 89 ARG HH22 H 8.083 -0.382 -6.611 1.00 . A A . 89 ARG HH22 1 1
16 22415 1 1 89 ARG N N 10.930 -3.657 -4.520 1.00 . A A . 89 ARG N 1 1
16 22416 1 1 89 ARG NE N 10.961 0.941 -6.574 1.00 . A A . 89 ARG NE 1 1
16 22417 1 1 89 ARG NH1 N 9.795 0.113 -8.327 1.00 . A A . 89 ARG NH1 1 1
16 22418 1 1 89 ARG NH2 N 8.905 0.054 -6.247 1.00 . A A . 89 ARG NH2 1 1
16 22419 1 1 89 ARG O O 13.229 -4.031 -6.721 1.00 . A A . 89 ARG O 1 1
16 22420 1 1 90 ASP C C 12.238 -3.904 -9.973 1.00 . A A . 90 ASP C 1 1
16 22421 1 1 90 ASP CA C 11.694 -4.789 -8.842 1.00 . A A . 90 ASP CA 1 1
16 22422 1 1 90 ASP CB C 10.508 -5.627 -9.350 1.00 . A A . 90 ASP CB 1 1
16 22423 1 1 90 ASP CG C 9.632 -4.803 -10.307 1.00 . A A . 90 ASP CG 1 1
16 22424 1 1 90 ASP H H 10.321 -3.621 -7.661 1.00 . A A . 90 ASP H 1 1
16 22425 1 1 90 ASP HA H 12.477 -5.454 -8.508 1.00 . A A . 90 ASP HA 1 1
16 22426 1 1 90 ASP HB2 H 10.882 -6.497 -9.869 1.00 . A A . 90 ASP HB2 1 1
16 22427 1 1 90 ASP HB3 H 9.912 -5.944 -8.509 1.00 . A A . 90 ASP HB3 1 1
16 22428 1 1 90 ASP N N 11.245 -3.945 -7.693 1.00 . A A . 90 ASP N 1 1
16 22429 1 1 90 ASP O O 11.907 -2.735 -10.078 1.00 . A A . 90 ASP O 1 1
16 22430 1 1 90 ASP OD1 O 8.951 -3.903 -9.837 1.00 . A A . 90 ASP OD1 1 1
16 22431 1 1 90 ASP OD2 O 9.657 -5.091 -11.491 1.00 . A A . 90 ASP OD2 1 1
16 22432 1 1 91 ARG C C 12.848 -3.962 -13.227 1.00 . A A . 91 ARG C 1 1
16 22433 1 1 91 ARG CA C 13.649 -3.683 -11.948 1.00 . A A . 91 ARG CA 1 1
16 22434 1 1 91 ARG CB C 15.115 -4.094 -12.157 1.00 . A A . 91 ARG CB 1 1
16 22435 1 1 91 ARG CD C 16.094 -2.101 -13.313 1.00 . A A . 91 ARG CD 1 1
16 22436 1 1 91 ARG CG C 16.026 -2.873 -11.991 1.00 . A A . 91 ARG CG 1 1
16 22437 1 1 91 ARG CZ C 15.201 0.086 -13.852 1.00 . A A . 91 ARG CZ 1 1
16 22438 1 1 91 ARG H H 13.314 -5.408 -10.703 1.00 . A A . 91 ARG H 1 1
16 22439 1 1 91 ARG HA H 13.601 -2.629 -11.716 1.00 . A A . 91 ARG HA 1 1
16 22440 1 1 91 ARG HB2 H 15.384 -4.847 -11.429 1.00 . A A . 91 ARG HB2 1 1
16 22441 1 1 91 ARG HB3 H 15.235 -4.498 -13.152 1.00 . A A . 91 ARG HB3 1 1
16 22442 1 1 91 ARG HD2 H 17.042 -1.590 -13.382 1.00 . A A . 91 ARG HD2 1 1
16 22443 1 1 91 ARG HD3 H 15.996 -2.793 -14.138 1.00 . A A . 91 ARG HD3 1 1
16 22444 1 1 91 ARG HE H 14.093 -1.343 -13.037 1.00 . A A . 91 ARG HE 1 1
16 22445 1 1 91 ARG HG2 H 15.631 -2.232 -11.216 1.00 . A A . 91 ARG HG2 1 1
16 22446 1 1 91 ARG HG3 H 17.018 -3.201 -11.715 1.00 . A A . 91 ARG HG3 1 1
16 22447 1 1 91 ARG HH11 H 15.125 -0.518 -15.760 1.00 . A A . 91 ARG HH11 1 1
16 22448 1 1 91 ARG HH12 H 15.413 1.172 -15.522 1.00 . A A . 91 ARG HH12 1 1
16 22449 1 1 91 ARG HH21 H 15.323 0.966 -12.054 1.00 . A A . 91 ARG HH21 1 1
16 22450 1 1 91 ARG HH22 H 15.527 2.017 -13.416 1.00 . A A . 91 ARG HH22 1 1
16 22451 1 1 91 ARG N N 13.070 -4.465 -10.816 1.00 . A A . 91 ARG N 1 1
16 22452 1 1 91 ARG NE N 14.984 -1.103 -13.366 1.00 . A A . 91 ARG NE 1 1
16 22453 1 1 91 ARG NH1 N 15.252 0.260 -15.146 1.00 . A A . 91 ARG NH1 1 1
16 22454 1 1 91 ARG NH2 N 15.363 1.103 -13.044 1.00 . A A . 91 ARG NH2 1 1
16 22455 1 1 91 ARG O O 12.989 -5.007 -13.841 1.00 . A A . 91 ARG O 1 1
16 22456 1 1 92 VAL C C 11.033 -1.916 -15.633 1.00 . A A . 92 VAL C 1 1
16 22457 1 1 92 VAL CA C 11.202 -3.244 -14.874 1.00 . A A . 92 VAL CA 1 1
16 22458 1 1 92 VAL CB C 9.824 -3.826 -14.516 1.00 . A A . 92 VAL CB 1 1
16 22459 1 1 92 VAL CG1 C 9.065 -2.871 -13.581 1.00 . A A . 92 VAL CG1 1 1
16 22460 1 1 92 VAL CG2 C 9.019 -4.028 -15.804 1.00 . A A . 92 VAL CG2 1 1
16 22461 1 1 92 VAL H H 11.917 -2.206 -13.121 1.00 . A A . 92 VAL H 1 1
16 22462 1 1 92 VAL HA H 11.722 -3.942 -15.513 1.00 . A A . 92 VAL HA 1 1
16 22463 1 1 92 VAL HB H 9.956 -4.779 -14.024 1.00 . A A . 92 VAL HB 1 1
16 22464 1 1 92 VAL HG11 H 8.289 -2.365 -14.136 1.00 . A A . 92 VAL HG11 1 1
16 22465 1 1 92 VAL HG12 H 9.751 -2.142 -13.176 1.00 . A A . 92 VAL HG12 1 1
16 22466 1 1 92 VAL HG13 H 8.622 -3.432 -12.773 1.00 . A A . 92 VAL HG13 1 1
16 22467 1 1 92 VAL HG21 H 8.028 -4.379 -15.561 1.00 . A A . 92 VAL HG21 1 1
16 22468 1 1 92 VAL HG22 H 9.516 -4.756 -16.428 1.00 . A A . 92 VAL HG22 1 1
16 22469 1 1 92 VAL HG23 H 8.947 -3.090 -16.336 1.00 . A A . 92 VAL HG23 1 1
16 22470 1 1 92 VAL N N 12.010 -3.035 -13.631 1.00 . A A . 92 VAL N 1 1
16 22471 1 1 92 VAL O O 10.180 -1.107 -15.310 1.00 . A A . 92 VAL O 1 1
16 22472 1 1 93 GLY C C 12.104 0.770 -16.617 1.00 . A A . 93 GLY C 1 1
16 22473 1 1 93 GLY CA C 11.733 -0.449 -17.465 1.00 . A A . 93 GLY CA 1 1
16 22474 1 1 93 GLY H H 12.501 -2.380 -16.892 1.00 . A A . 93 GLY H 1 1
16 22475 1 1 93 GLY HA2 H 12.406 -0.515 -18.308 1.00 . A A . 93 GLY HA2 1 1
16 22476 1 1 93 GLY HA3 H 10.722 -0.337 -17.824 1.00 . A A . 93 GLY HA3 1 1
16 22477 1 1 93 GLY N N 11.835 -1.703 -16.652 1.00 . A A . 93 GLY N 1 1
16 22478 1 1 93 GLY O O 13.223 1.240 -16.662 1.00 . A A . 93 GLY O 1 1
16 22479 1 1 94 HIS C C 11.758 3.697 -15.871 1.00 . A A . 94 HIS C 1 1
16 22480 1 1 94 HIS CA C 11.419 2.481 -14.988 1.00 . A A . 94 HIS CA 1 1
16 22481 1 1 94 HIS CB C 12.566 2.174 -14.004 1.00 . A A . 94 HIS CB 1 1
16 22482 1 1 94 HIS CD2 C 11.989 1.864 -11.453 1.00 . A A . 94 HIS CD2 1 1
16 22483 1 1 94 HIS CE1 C 11.008 -0.061 -11.588 1.00 . A A . 94 HIS CE1 1 1
16 22484 1 1 94 HIS CG C 12.010 1.499 -12.777 1.00 . A A . 94 HIS CG 1 1
16 22485 1 1 94 HIS H H 10.268 0.878 -15.852 1.00 . A A . 94 HIS H 1 1
16 22486 1 1 94 HIS HA H 10.524 2.701 -14.424 1.00 . A A . 94 HIS HA 1 1
16 22487 1 1 94 HIS HB2 H 13.282 1.521 -14.479 1.00 . A A . 94 HIS HB2 1 1
16 22488 1 1 94 HIS HB3 H 13.056 3.094 -13.718 1.00 . A A . 94 HIS HB3 1 1
16 22489 1 1 94 HIS HD1 H 11.223 -0.262 -13.645 1.00 . A A . 94 HIS HD1 1 1
16 22490 1 1 94 HIS HD2 H 12.397 2.781 -11.053 1.00 . A A . 94 HIS HD2 1 1
16 22491 1 1 94 HIS HE1 H 10.492 -0.977 -11.332 1.00 . A A . 94 HIS HE1 1 1
16 22492 1 1 94 HIS N N 11.160 1.284 -15.853 1.00 . A A . 94 HIS N 1 1
16 22493 1 1 94 HIS ND1 N 11.378 0.268 -12.838 1.00 . A A . 94 HIS ND1 1 1
16 22494 1 1 94 HIS NE2 N 11.355 0.878 -10.705 1.00 . A A . 94 HIS NE2 1 1
16 22495 1 1 94 HIS O O 10.828 4.389 -16.258 1.00 . A A . 94 HIS O 1 1
16 22496 1 1 94 HIS OXT O 12.928 3.915 -16.158 1.00 . A A . 94 HIS OXT 1 1
17 22497 1 1 1 MET C C -28.726 -16.485 -17.756 1.00 . A A . 1 MET C 1 1
17 22498 1 1 1 MET CA C -27.734 -16.498 -16.587 1.00 . A A . 1 MET CA 1 1
17 22499 1 1 1 MET CB C -28.121 -15.414 -15.576 1.00 . A A . 1 MET CB 1 1
17 22500 1 1 1 MET CE C -29.805 -14.985 -12.105 1.00 . A A . 1 MET CE 1 1
17 22501 1 1 1 MET CG C -28.950 -16.042 -14.454 1.00 . A A . 1 MET CG 1 1
17 22502 1 1 1 MET H1 H -25.674 -16.332 -16.322 1.00 . A A . 1 MET H1 1 1
17 22503 1 1 1 MET H2 H -26.305 -15.281 -17.496 1.00 . A A . 1 MET H2 1 1
17 22504 1 1 1 MET H3 H -26.128 -16.935 -17.840 1.00 . A A . 1 MET H3 1 1
17 22505 1 1 1 MET HA H -27.763 -17.464 -16.105 1.00 . A A . 1 MET HA 1 1
17 22506 1 1 1 MET HB2 H -27.226 -14.970 -15.161 1.00 . A A . 1 MET HB2 1 1
17 22507 1 1 1 MET HB3 H -28.704 -14.652 -16.068 1.00 . A A . 1 MET HB3 1 1
17 22508 1 1 1 MET HE1 H -29.646 -14.800 -11.053 1.00 . A A . 1 MET HE1 1 1
17 22509 1 1 1 MET HE2 H -30.565 -15.738 -12.223 1.00 . A A . 1 MET HE2 1 1
17 22510 1 1 1 MET HE3 H -30.123 -14.075 -12.596 1.00 . A A . 1 MET HE3 1 1
17 22511 1 1 1 MET HG2 H -29.970 -15.697 -14.525 1.00 . A A . 1 MET HG2 1 1
17 22512 1 1 1 MET HG3 H -28.926 -17.118 -14.548 1.00 . A A . 1 MET HG3 1 1
17 22513 1 1 1 MET N N -26.356 -16.242 -17.100 1.00 . A A . 1 MET N 1 1
17 22514 1 1 1 MET O O -28.702 -15.602 -18.593 1.00 . A A . 1 MET O 1 1
17 22515 1 1 1 MET SD S -28.261 -15.560 -12.853 1.00 . A A . 1 MET SD 1 1
17 22516 1 1 2 SER C C -31.858 -16.754 -18.538 1.00 . A A . 2 SER C 1 1
17 22517 1 1 2 SER CA C -30.591 -17.526 -18.930 1.00 . A A . 2 SER CA 1 1
17 22518 1 1 2 SER CB C -30.944 -18.989 -19.206 1.00 . A A . 2 SER CB 1 1
17 22519 1 1 2 SER H H -29.590 -18.162 -17.129 1.00 . A A . 2 SER H 1 1
17 22520 1 1 2 SER HA H -30.163 -17.087 -19.819 1.00 . A A . 2 SER HA 1 1
17 22521 1 1 2 SER HB2 H -30.808 -19.570 -18.308 1.00 . A A . 2 SER HB2 1 1
17 22522 1 1 2 SER HB3 H -31.976 -19.057 -19.525 1.00 . A A . 2 SER HB3 1 1
17 22523 1 1 2 SER HG H -30.556 -20.187 -20.690 1.00 . A A . 2 SER HG 1 1
17 22524 1 1 2 SER N N -29.595 -17.464 -17.817 1.00 . A A . 2 SER N 1 1
17 22525 1 1 2 SER O O -32.435 -16.983 -17.490 1.00 . A A . 2 SER O 1 1
17 22526 1 1 2 SER OG O -30.085 -19.493 -20.222 1.00 . A A . 2 SER OG 1 1
17 22527 1 1 3 GLY C C -33.164 -13.863 -18.174 1.00 . A A . 3 GLY C 1 1
17 22528 1 1 3 GLY CA C -33.525 -15.052 -19.070 1.00 . A A . 3 GLY CA 1 1
17 22529 1 1 3 GLY H H -31.812 -15.682 -20.219 1.00 . A A . 3 GLY H 1 1
17 22530 1 1 3 GLY HA2 H -33.962 -14.691 -19.991 1.00 . A A . 3 GLY HA2 1 1
17 22531 1 1 3 GLY HA3 H -34.236 -15.681 -18.557 1.00 . A A . 3 GLY HA3 1 1
17 22532 1 1 3 GLY N N -32.295 -15.843 -19.380 1.00 . A A . 3 GLY N 1 1
17 22533 1 1 3 GLY O O -33.416 -13.881 -16.983 1.00 . A A . 3 GLY O 1 1
17 22534 1 1 4 GLY C C -30.762 -11.228 -18.274 1.00 . A A . 4 GLY C 1 1
17 22535 1 1 4 GLY CA C -32.193 -11.639 -17.923 1.00 . A A . 4 GLY CA 1 1
17 22536 1 1 4 GLY H H -32.383 -12.848 -19.698 1.00 . A A . 4 GLY H 1 1
17 22537 1 1 4 GLY HA2 H -32.868 -10.825 -18.137 1.00 . A A . 4 GLY HA2 1 1
17 22538 1 1 4 GLY HA3 H -32.245 -11.885 -16.873 1.00 . A A . 4 GLY HA3 1 1
17 22539 1 1 4 GLY N N -32.575 -12.833 -18.738 1.00 . A A . 4 GLY N 1 1
17 22540 1 1 4 GLY O O -30.533 -10.499 -19.222 1.00 . A A . 4 GLY O 1 1
17 22541 1 1 5 THR C C -27.655 -12.541 -18.431 1.00 . A A . 5 THR C 1 1
17 22542 1 1 5 THR CA C -28.372 -11.342 -17.783 1.00 . A A . 5 THR CA 1 1
17 22543 1 1 5 THR CB C -27.682 -10.964 -16.460 1.00 . A A . 5 THR CB 1 1
17 22544 1 1 5 THR CG2 C -28.198 -9.602 -15.987 1.00 . A A . 5 THR CG2 1 1
17 22545 1 1 5 THR H H -30.020 -12.276 -16.754 1.00 . A A . 5 THR H 1 1
17 22546 1 1 5 THR HA H -28.334 -10.498 -18.457 1.00 . A A . 5 THR HA 1 1
17 22547 1 1 5 THR HB H -26.619 -10.903 -16.613 1.00 . A A . 5 THR HB 1 1
17 22548 1 1 5 THR HG1 H -27.173 -12.073 -14.942 1.00 . A A . 5 THR HG1 1 1
17 22549 1 1 5 THR HG21 H -28.151 -9.553 -14.908 1.00 . A A . 5 THR HG21 1 1
17 22550 1 1 5 THR HG22 H -29.221 -9.472 -16.307 1.00 . A A . 5 THR HG22 1 1
17 22551 1 1 5 THR HG23 H -27.586 -8.818 -16.408 1.00 . A A . 5 THR HG23 1 1
17 22552 1 1 5 THR N N -29.800 -11.694 -17.511 1.00 . A A . 5 THR N 1 1
17 22553 1 1 5 THR O O -27.039 -13.349 -17.757 1.00 . A A . 5 THR O 1 1
17 22554 1 1 5 THR OG1 O -27.964 -11.948 -15.472 1.00 . A A . 5 THR OG1 1 1
17 22555 1 1 6 ALA C C -25.544 -13.529 -20.516 1.00 . A A . 6 ALA C 1 1
17 22556 1 1 6 ALA CA C -27.052 -13.791 -20.452 1.00 . A A . 6 ALA CA 1 1
17 22557 1 1 6 ALA CB C -27.600 -13.906 -21.876 1.00 . A A . 6 ALA CB 1 1
17 22558 1 1 6 ALA H H -28.229 -11.988 -20.259 1.00 . A A . 6 ALA H 1 1
17 22559 1 1 6 ALA HA H -27.234 -14.712 -19.921 1.00 . A A . 6 ALA HA 1 1
17 22560 1 1 6 ALA HB1 H -28.557 -14.404 -21.855 1.00 . A A . 6 ALA HB1 1 1
17 22561 1 1 6 ALA HB2 H -26.910 -14.477 -22.481 1.00 . A A . 6 ALA HB2 1 1
17 22562 1 1 6 ALA HB3 H -27.715 -12.919 -22.298 1.00 . A A . 6 ALA HB3 1 1
17 22563 1 1 6 ALA N N -27.729 -12.655 -19.741 1.00 . A A . 6 ALA N 1 1
17 22564 1 1 6 ALA O O -25.113 -12.459 -20.910 1.00 . A A . 6 ALA O 1 1
17 22565 1 1 7 ALA C C -22.908 -13.014 -19.446 1.00 . A A . 7 ALA C 1 1
17 22566 1 1 7 ALA CA C -23.253 -14.336 -20.138 1.00 . A A . 7 ALA CA 1 1
17 22567 1 1 7 ALA CB C -22.744 -14.324 -21.583 1.00 . A A . 7 ALA CB 1 1
17 22568 1 1 7 ALA H H -25.131 -15.351 -19.811 1.00 . A A . 7 ALA H 1 1
17 22569 1 1 7 ALA HA H -22.794 -15.155 -19.599 1.00 . A A . 7 ALA HA 1 1
17 22570 1 1 7 ALA HB1 H -22.818 -15.316 -22.000 1.00 . A A . 7 ALA HB1 1 1
17 22571 1 1 7 ALA HB2 H -21.715 -14.001 -21.597 1.00 . A A . 7 ALA HB2 1 1
17 22572 1 1 7 ALA HB3 H -23.344 -13.641 -22.167 1.00 . A A . 7 ALA HB3 1 1
17 22573 1 1 7 ALA N N -24.745 -14.505 -20.123 1.00 . A A . 7 ALA N 1 1
17 22574 1 1 7 ALA O O -22.562 -12.033 -20.085 1.00 . A A . 7 ALA O 1 1
17 22575 1 1 8 THR C C -21.798 -11.972 -16.238 1.00 . A A . 8 THR C 1 1
17 22576 1 1 8 THR CA C -22.772 -11.712 -17.390 1.00 . A A . 8 THR CA 1 1
17 22577 1 1 8 THR CB C -24.106 -11.182 -16.843 1.00 . A A . 8 THR CB 1 1
17 22578 1 1 8 THR CG2 C -23.890 -9.892 -16.046 1.00 . A A . 8 THR CG2 1 1
17 22579 1 1 8 THR H H -23.349 -13.771 -17.661 1.00 . A A . 8 THR H 1 1
17 22580 1 1 8 THR HA H -22.347 -10.977 -18.059 1.00 . A A . 8 THR HA 1 1
17 22581 1 1 8 THR HB H -24.552 -11.926 -16.201 1.00 . A A . 8 THR HB 1 1
17 22582 1 1 8 THR HG1 H -25.276 -11.758 -18.284 1.00 . A A . 8 THR HG1 1 1
17 22583 1 1 8 THR HG21 H -22.897 -9.885 -15.626 1.00 . A A . 8 THR HG21 1 1
17 22584 1 1 8 THR HG22 H -24.617 -9.836 -15.251 1.00 . A A . 8 THR HG22 1 1
17 22585 1 1 8 THR HG23 H -24.009 -9.042 -16.700 1.00 . A A . 8 THR HG23 1 1
17 22586 1 1 8 THR N N -23.042 -12.974 -18.142 1.00 . A A . 8 THR N 1 1
17 22587 1 1 8 THR O O -21.771 -13.047 -15.657 1.00 . A A . 8 THR O 1 1
17 22588 1 1 8 THR OG1 O -24.977 -10.917 -17.933 1.00 . A A . 8 THR OG1 1 1
17 22589 1 1 9 THR C C -20.373 -10.116 -13.676 1.00 . A A . 9 THR C 1 1
17 22590 1 1 9 THR CA C -20.028 -11.132 -14.788 1.00 . A A . 9 THR CA 1 1
17 22591 1 1 9 THR CB C -18.611 -10.877 -15.329 1.00 . A A . 9 THR CB 1 1
17 22592 1 1 9 THR CG2 C -17.628 -10.736 -14.169 1.00 . A A . 9 THR CG2 1 1
17 22593 1 1 9 THR H H -21.059 -10.133 -16.388 1.00 . A A . 9 THR H 1 1
17 22594 1 1 9 THR HA H -20.085 -12.135 -14.393 1.00 . A A . 9 THR HA 1 1
17 22595 1 1 9 THR HB H -18.605 -9.969 -15.916 1.00 . A A . 9 THR HB 1 1
17 22596 1 1 9 THR HG1 H -18.176 -11.672 -17.053 1.00 . A A . 9 THR HG1 1 1
17 22597 1 1 9 THR HG21 H -16.621 -10.700 -14.554 1.00 . A A . 9 THR HG21 1 1
17 22598 1 1 9 THR HG22 H -17.731 -11.581 -13.506 1.00 . A A . 9 THR HG22 1 1
17 22599 1 1 9 THR HG23 H -17.838 -9.824 -13.628 1.00 . A A . 9 THR HG23 1 1
17 22600 1 1 9 THR N N -21.005 -10.984 -15.903 1.00 . A A . 9 THR N 1 1
17 22601 1 1 9 THR O O -20.723 -8.981 -13.946 1.00 . A A . 9 THR O 1 1
17 22602 1 1 9 THR OG1 O -18.217 -11.974 -16.143 1.00 . A A . 9 THR OG1 1 1
17 22603 1 1 10 ALA C C -19.354 -8.829 -10.862 1.00 . A A . 10 ALA C 1 1
17 22604 1 1 10 ALA CA C -20.609 -9.607 -11.292 1.00 . A A . 10 ALA CA 1 1
17 22605 1 1 10 ALA CB C -21.141 -10.433 -10.114 1.00 . A A . 10 ALA CB 1 1
17 22606 1 1 10 ALA H H -20.003 -11.446 -12.243 1.00 . A A . 10 ALA H 1 1
17 22607 1 1 10 ALA HA H -21.369 -8.909 -11.606 1.00 . A A . 10 ALA HA 1 1
17 22608 1 1 10 ALA HB1 H -20.697 -11.414 -10.131 1.00 . A A . 10 ALA HB1 1 1
17 22609 1 1 10 ALA HB2 H -22.208 -10.526 -10.196 1.00 . A A . 10 ALA HB2 1 1
17 22610 1 1 10 ALA HB3 H -20.892 -9.943 -9.191 1.00 . A A . 10 ALA HB3 1 1
17 22611 1 1 10 ALA N N -20.283 -10.527 -12.430 1.00 . A A . 10 ALA N 1 1
17 22612 1 1 10 ALA O O -18.488 -9.352 -10.181 1.00 . A A . 10 ALA O 1 1
17 22613 1 1 11 GLY C C -18.294 -6.153 -9.490 1.00 . A A . 11 GLY C 1 1
17 22614 1 1 11 GLY CA C -18.078 -6.755 -10.879 1.00 . A A . 11 GLY CA 1 1
17 22615 1 1 11 GLY H H -19.972 -7.189 -11.801 1.00 . A A . 11 GLY H 1 1
17 22616 1 1 11 GLY HA2 H -17.187 -7.371 -10.873 1.00 . A A . 11 GLY HA2 1 1
17 22617 1 1 11 GLY HA3 H -17.959 -5.961 -11.595 1.00 . A A . 11 GLY HA3 1 1
17 22618 1 1 11 GLY N N -19.259 -7.582 -11.255 1.00 . A A . 11 GLY N 1 1
17 22619 1 1 11 GLY O O -18.623 -4.989 -9.353 1.00 . A A . 11 GLY O 1 1
17 22620 1 1 12 SER C C -16.905 -6.200 -6.442 1.00 . A A . 12 SER C 1 1
17 22621 1 1 12 SER CA C -18.283 -6.432 -7.070 1.00 . A A . 12 SER CA 1 1
17 22622 1 1 12 SER CB C -19.065 -7.456 -6.250 1.00 . A A . 12 SER CB 1 1
17 22623 1 1 12 SER H H -17.835 -7.875 -8.598 1.00 . A A . 12 SER H 1 1
17 22624 1 1 12 SER HA H -18.828 -5.499 -7.098 1.00 . A A . 12 SER HA 1 1
17 22625 1 1 12 SER HB2 H -18.966 -8.429 -6.699 1.00 . A A . 12 SER HB2 1 1
17 22626 1 1 12 SER HB3 H -18.673 -7.485 -5.242 1.00 . A A . 12 SER HB3 1 1
17 22627 1 1 12 SER HG H -20.948 -7.856 -5.953 1.00 . A A . 12 SER HG 1 1
17 22628 1 1 12 SER N N -18.104 -6.942 -8.458 1.00 . A A . 12 SER N 1 1
17 22629 1 1 12 SER O O -16.554 -5.078 -6.114 1.00 . A A . 12 SER O 1 1
17 22630 1 1 12 SER OG O -20.440 -7.089 -6.228 1.00 . A A . 12 SER OG 1 1
17 22631 1 1 13 LYS C C -13.756 -7.972 -6.456 1.00 . A A . 13 LYS C 1 1
17 22632 1 1 13 LYS CA C -14.754 -7.091 -5.690 1.00 . A A . 13 LYS CA 1 1
17 22633 1 1 13 LYS CB C -14.775 -7.517 -4.214 1.00 . A A . 13 LYS CB 1 1
17 22634 1 1 13 LYS CD C -15.372 -6.336 -2.082 1.00 . A A . 13 LYS CD 1 1
17 22635 1 1 13 LYS CE C -15.931 -7.273 -1.008 1.00 . A A . 13 LYS CE 1 1
17 22636 1 1 13 LYS CG C -15.884 -6.771 -3.461 1.00 . A A . 13 LYS CG 1 1
17 22637 1 1 13 LYS H H -16.426 -8.130 -6.567 1.00 . A A . 13 LYS H 1 1
17 22638 1 1 13 LYS HA H -14.444 -6.059 -5.761 1.00 . A A . 13 LYS HA 1 1
17 22639 1 1 13 LYS HB2 H -14.954 -8.580 -4.151 1.00 . A A . 13 LYS HB2 1 1
17 22640 1 1 13 LYS HB3 H -13.821 -7.288 -3.762 1.00 . A A . 13 LYS HB3 1 1
17 22641 1 1 13 LYS HD2 H -14.293 -6.378 -2.071 1.00 . A A . 13 LYS HD2 1 1
17 22642 1 1 13 LYS HD3 H -15.696 -5.327 -1.880 1.00 . A A . 13 LYS HD3 1 1
17 22643 1 1 13 LYS HE2 H -16.820 -6.838 -0.577 1.00 . A A . 13 LYS HE2 1 1
17 22644 1 1 13 LYS HE3 H -16.177 -8.226 -1.454 1.00 . A A . 13 LYS HE3 1 1
17 22645 1 1 13 LYS HG2 H -16.182 -5.900 -4.025 1.00 . A A . 13 LYS HG2 1 1
17 22646 1 1 13 LYS HG3 H -16.733 -7.427 -3.336 1.00 . A A . 13 LYS HG3 1 1
17 22647 1 1 13 LYS HZ1 H -14.776 -6.587 0.583 1.00 . A A . 13 LYS HZ1 1 1
17 22648 1 1 13 LYS HZ2 H -14.004 -7.757 -0.377 1.00 . A A . 13 LYS HZ2 1 1
17 22649 1 1 13 LYS HZ3 H -15.227 -8.217 0.710 1.00 . A A . 13 LYS HZ3 1 1
17 22650 1 1 13 LYS N N -16.120 -7.244 -6.286 1.00 . A A . 13 LYS N 1 1
17 22651 1 1 13 LYS NZ N -14.907 -7.473 0.057 1.00 . A A . 13 LYS NZ 1 1
17 22652 1 1 13 LYS O O -14.108 -9.007 -6.998 1.00 . A A . 13 LYS O 1 1
17 22653 1 1 14 VAL C C -10.447 -8.903 -6.183 1.00 . A A . 14 VAL C 1 1
17 22654 1 1 14 VAL CA C -11.455 -8.356 -7.205 1.00 . A A . 14 VAL CA 1 1
17 22655 1 1 14 VAL CB C -10.721 -7.467 -8.224 1.00 . A A . 14 VAL CB 1 1
17 22656 1 1 14 VAL CG1 C -11.635 -7.188 -9.418 1.00 . A A . 14 VAL CG1 1 1
17 22657 1 1 14 VAL CG2 C -10.315 -6.138 -7.573 1.00 . A A . 14 VAL CG2 1 1
17 22658 1 1 14 VAL H H -12.264 -6.731 -6.038 1.00 . A A . 14 VAL H 1 1
17 22659 1 1 14 VAL HA H -11.922 -9.183 -7.724 1.00 . A A . 14 VAL HA 1 1
17 22660 1 1 14 VAL HB H -9.836 -7.983 -8.568 1.00 . A A . 14 VAL HB 1 1
17 22661 1 1 14 VAL HG11 H -11.689 -8.067 -10.042 1.00 . A A . 14 VAL HG11 1 1
17 22662 1 1 14 VAL HG12 H -11.237 -6.364 -9.991 1.00 . A A . 14 VAL HG12 1 1
17 22663 1 1 14 VAL HG13 H -12.624 -6.936 -9.065 1.00 . A A . 14 VAL HG13 1 1
17 22664 1 1 14 VAL HG21 H -9.282 -5.930 -7.801 1.00 . A A . 14 VAL HG21 1 1
17 22665 1 1 14 VAL HG22 H -10.439 -6.205 -6.502 1.00 . A A . 14 VAL HG22 1 1
17 22666 1 1 14 VAL HG23 H -10.935 -5.343 -7.959 1.00 . A A . 14 VAL HG23 1 1
17 22667 1 1 14 VAL N N -12.509 -7.563 -6.492 1.00 . A A . 14 VAL N 1 1
17 22668 1 1 14 VAL O O -10.005 -8.193 -5.295 1.00 . A A . 14 VAL O 1 1
17 22669 1 1 15 THR C C -7.700 -10.824 -5.972 1.00 . A A . 15 THR C 1 1
17 22670 1 1 15 THR CA C -9.102 -10.766 -5.339 1.00 . A A . 15 THR CA 1 1
17 22671 1 1 15 THR CB C -9.566 -12.181 -4.953 1.00 . A A . 15 THR CB 1 1
17 22672 1 1 15 THR CG2 C -9.550 -13.102 -6.178 1.00 . A A . 15 THR CG2 1 1
17 22673 1 1 15 THR H H -10.454 -10.707 -7.025 1.00 . A A . 15 THR H 1 1
17 22674 1 1 15 THR HA H -9.058 -10.154 -4.450 1.00 . A A . 15 THR HA 1 1
17 22675 1 1 15 THR HB H -10.572 -12.130 -4.563 1.00 . A A . 15 THR HB 1 1
17 22676 1 1 15 THR HG1 H -9.152 -12.637 -3.106 1.00 . A A . 15 THR HG1 1 1
17 22677 1 1 15 THR HG21 H -10.565 -13.362 -6.446 1.00 . A A . 15 THR HG21 1 1
17 22678 1 1 15 THR HG22 H -9.000 -14.002 -5.946 1.00 . A A . 15 THR HG22 1 1
17 22679 1 1 15 THR HG23 H -9.079 -12.597 -7.008 1.00 . A A . 15 THR HG23 1 1
17 22680 1 1 15 THR N N -10.081 -10.159 -6.302 1.00 . A A . 15 THR N 1 1
17 22681 1 1 15 THR O O -7.555 -10.891 -7.181 1.00 . A A . 15 THR O 1 1
17 22682 1 1 15 THR OG1 O -8.703 -12.706 -3.952 1.00 . A A . 15 THR OG1 1 1
17 22683 1 1 16 PHE C C -4.429 -11.844 -4.886 1.00 . A A . 16 PHE C 1 1
17 22684 1 1 16 PHE CA C -5.271 -10.851 -5.695 1.00 . A A . 16 PHE CA 1 1
17 22685 1 1 16 PHE CB C -4.621 -9.466 -5.596 1.00 . A A . 16 PHE CB 1 1
17 22686 1 1 16 PHE CD1 C -5.381 -8.421 -7.762 1.00 . A A . 16 PHE CD1 1 1
17 22687 1 1 16 PHE CD2 C -6.224 -7.522 -5.672 1.00 . A A . 16 PHE CD2 1 1
17 22688 1 1 16 PHE CE1 C -6.127 -7.472 -8.470 1.00 . A A . 16 PHE CE1 1 1
17 22689 1 1 16 PHE CE2 C -6.968 -6.573 -6.381 1.00 . A A . 16 PHE CE2 1 1
17 22690 1 1 16 PHE CG C -5.431 -8.448 -6.363 1.00 . A A . 16 PHE CG 1 1
17 22691 1 1 16 PHE CZ C -6.918 -6.547 -7.779 1.00 . A A . 16 PHE CZ 1 1
17 22692 1 1 16 PHE H H -6.813 -10.745 -4.188 1.00 . A A . 16 PHE H 1 1
17 22693 1 1 16 PHE HA H -5.295 -11.161 -6.730 1.00 . A A . 16 PHE HA 1 1
17 22694 1 1 16 PHE HB2 H -4.565 -9.173 -4.559 1.00 . A A . 16 PHE HB2 1 1
17 22695 1 1 16 PHE HB3 H -3.623 -9.511 -6.006 1.00 . A A . 16 PHE HB3 1 1
17 22696 1 1 16 PHE HD1 H -4.771 -9.135 -8.293 1.00 . A A . 16 PHE HD1 1 1
17 22697 1 1 16 PHE HD2 H -6.262 -7.544 -4.593 1.00 . A A . 16 PHE HD2 1 1
17 22698 1 1 16 PHE HE1 H -6.089 -7.451 -9.549 1.00 . A A . 16 PHE HE1 1 1
17 22699 1 1 16 PHE HE2 H -7.579 -5.860 -5.848 1.00 . A A . 16 PHE HE2 1 1
17 22700 1 1 16 PHE HZ H -7.491 -5.814 -8.325 1.00 . A A . 16 PHE HZ 1 1
17 22701 1 1 16 PHE N N -6.668 -10.799 -5.157 1.00 . A A . 16 PHE N 1 1
17 22702 1 1 16 PHE O O -4.506 -11.894 -3.671 1.00 . A A . 16 PHE O 1 1
17 22703 1 1 17 LYS C C -1.269 -13.210 -5.099 1.00 . A A . 17 LYS C 1 1
17 22704 1 1 17 LYS CA C -2.729 -13.594 -4.851 1.00 . A A . 17 LYS CA 1 1
17 22705 1 1 17 LYS CB C -2.988 -15.007 -5.387 1.00 . A A . 17 LYS CB 1 1
17 22706 1 1 17 LYS CD C -4.333 -17.064 -4.855 1.00 . A A . 17 LYS CD 1 1
17 22707 1 1 17 LYS CE C -5.340 -16.555 -5.896 1.00 . A A . 17 LYS CE 1 1
17 22708 1 1 17 LYS CG C -3.549 -15.884 -4.263 1.00 . A A . 17 LYS CG 1 1
17 22709 1 1 17 LYS H H -3.559 -12.533 -6.532 1.00 . A A . 17 LYS H 1 1
17 22710 1 1 17 LYS HA H -2.935 -13.566 -3.791 1.00 . A A . 17 LYS HA 1 1
17 22711 1 1 17 LYS HB2 H -3.699 -14.956 -6.199 1.00 . A A . 17 LYS HB2 1 1
17 22712 1 1 17 LYS HB3 H -2.063 -15.431 -5.745 1.00 . A A . 17 LYS HB3 1 1
17 22713 1 1 17 LYS HD2 H -3.643 -17.751 -5.325 1.00 . A A . 17 LYS HD2 1 1
17 22714 1 1 17 LYS HD3 H -4.863 -17.573 -4.064 1.00 . A A . 17 LYS HD3 1 1
17 22715 1 1 17 LYS HE2 H -5.420 -15.481 -5.821 1.00 . A A . 17 LYS HE2 1 1
17 22716 1 1 17 LYS HE3 H -4.997 -16.819 -6.886 1.00 . A A . 17 LYS HE3 1 1
17 22717 1 1 17 LYS HG2 H -2.732 -16.260 -3.662 1.00 . A A . 17 LYS HG2 1 1
17 22718 1 1 17 LYS HG3 H -4.207 -15.294 -3.642 1.00 . A A . 17 LYS HG3 1 1
17 22719 1 1 17 LYS HZ1 H -7.271 -17.046 -6.505 1.00 . A A . 17 LYS HZ1 1 1
17 22720 1 1 17 LYS HZ2 H -7.136 -16.693 -4.848 1.00 . A A . 17 LYS HZ2 1 1
17 22721 1 1 17 LYS HZ3 H -6.573 -18.178 -5.454 1.00 . A A . 17 LYS HZ3 1 1
17 22722 1 1 17 LYS N N -3.608 -12.614 -5.557 1.00 . A A . 17 LYS N 1 1
17 22723 1 1 17 LYS NZ N -6.681 -17.165 -5.657 1.00 . A A . 17 LYS NZ 1 1
17 22724 1 1 17 LYS O O -0.740 -13.409 -6.178 1.00 . A A . 17 LYS O 1 1
17 22725 1 1 18 ILE C C 1.725 -13.211 -3.553 1.00 . A A . 18 ILE C 1 1
17 22726 1 1 18 ILE CA C 0.801 -12.227 -4.282 1.00 . A A . 18 ILE CA 1 1
17 22727 1 1 18 ILE CB C 0.987 -10.816 -3.712 1.00 . A A . 18 ILE CB 1 1
17 22728 1 1 18 ILE CD1 C -1.116 -9.484 -3.435 1.00 . A A . 18 ILE CD1 1 1
17 22729 1 1 18 ILE CG1 C 0.014 -9.848 -4.401 1.00 . A A . 18 ILE CG1 1 1
17 22730 1 1 18 ILE CG2 C 2.423 -10.350 -3.960 1.00 . A A . 18 ILE CG2 1 1
17 22731 1 1 18 ILE H H -1.076 -12.487 -3.256 1.00 . A A . 18 ILE H 1 1
17 22732 1 1 18 ILE HA H 1.045 -12.221 -5.334 1.00 . A A . 18 ILE HA 1 1
17 22733 1 1 18 ILE HB H 0.792 -10.828 -2.650 1.00 . A A . 18 ILE HB 1 1
17 22734 1 1 18 ILE HD11 H -1.838 -10.286 -3.405 1.00 . A A . 18 ILE HD11 1 1
17 22735 1 1 18 ILE HD12 H -1.598 -8.578 -3.770 1.00 . A A . 18 ILE HD12 1 1
17 22736 1 1 18 ILE HD13 H -0.708 -9.330 -2.447 1.00 . A A . 18 ILE HD13 1 1
17 22737 1 1 18 ILE HG12 H 0.542 -8.952 -4.692 1.00 . A A . 18 ILE HG12 1 1
17 22738 1 1 18 ILE HG13 H -0.404 -10.320 -5.278 1.00 . A A . 18 ILE HG13 1 1
17 22739 1 1 18 ILE HG21 H 2.684 -10.523 -4.992 1.00 . A A . 18 ILE HG21 1 1
17 22740 1 1 18 ILE HG22 H 3.093 -10.902 -3.321 1.00 . A A . 18 ILE HG22 1 1
17 22741 1 1 18 ILE HG23 H 2.502 -9.295 -3.739 1.00 . A A . 18 ILE HG23 1 1
17 22742 1 1 18 ILE N N -0.622 -12.646 -4.110 1.00 . A A . 18 ILE N 1 1
17 22743 1 1 18 ILE O O 1.631 -13.392 -2.354 1.00 . A A . 18 ILE O 1 1
17 22744 1 1 19 THR C C 4.997 -14.237 -3.763 1.00 . A A . 19 THR C 1 1
17 22745 1 1 19 THR CA C 3.577 -14.805 -3.655 1.00 . A A . 19 THR CA 1 1
17 22746 1 1 19 THR CB C 3.509 -16.155 -4.390 1.00 . A A . 19 THR CB 1 1
17 22747 1 1 19 THR CG2 C 4.245 -17.226 -3.576 1.00 . A A . 19 THR CG2 1 1
17 22748 1 1 19 THR H H 2.672 -13.662 -5.242 1.00 . A A . 19 THR H 1 1
17 22749 1 1 19 THR HA H 3.322 -14.946 -2.615 1.00 . A A . 19 THR HA 1 1
17 22750 1 1 19 THR HB H 3.980 -16.061 -5.356 1.00 . A A . 19 THR HB 1 1
17 22751 1 1 19 THR HG1 H 1.897 -16.339 -5.464 1.00 . A A . 19 THR HG1 1 1
17 22752 1 1 19 THR HG21 H 3.525 -17.862 -3.082 1.00 . A A . 19 THR HG21 1 1
17 22753 1 1 19 THR HG22 H 4.871 -16.749 -2.835 1.00 . A A . 19 THR HG22 1 1
17 22754 1 1 19 THR HG23 H 4.858 -17.820 -4.236 1.00 . A A . 19 THR HG23 1 1
17 22755 1 1 19 THR N N 2.623 -13.836 -4.280 1.00 . A A . 19 THR N 1 1
17 22756 1 1 19 THR O O 5.431 -13.838 -4.829 1.00 . A A . 19 THR O 1 1
17 22757 1 1 19 THR OG1 O 2.152 -16.541 -4.561 1.00 . A A . 19 THR OG1 1 1
17 22758 1 1 20 LEU C C 7.995 -14.538 -3.593 1.00 . A A . 20 LEU C 1 1
17 22759 1 1 20 LEU CA C 7.117 -13.648 -2.705 1.00 . A A . 20 LEU CA 1 1
17 22760 1 1 20 LEU CB C 7.699 -13.603 -1.285 1.00 . A A . 20 LEU CB 1 1
17 22761 1 1 20 LEU CD1 C 8.419 -12.082 0.565 1.00 . A A . 20 LEU CD1 1 1
17 22762 1 1 20 LEU CD2 C 9.270 -11.711 -1.757 1.00 . A A . 20 LEU CD2 1 1
17 22763 1 1 20 LEU CG C 8.065 -12.161 -0.922 1.00 . A A . 20 LEU CG 1 1
17 22764 1 1 20 LEU H H 5.350 -14.522 -1.823 1.00 . A A . 20 LEU H 1 1
17 22765 1 1 20 LEU HA H 7.095 -12.649 -3.115 1.00 . A A . 20 LEU HA 1 1
17 22766 1 1 20 LEU HB2 H 6.966 -13.976 -0.584 1.00 . A A . 20 LEU HB2 1 1
17 22767 1 1 20 LEU HB3 H 8.584 -14.219 -1.239 1.00 . A A . 20 LEU HB3 1 1
17 22768 1 1 20 LEU HD11 H 7.994 -12.930 1.082 1.00 . A A . 20 LEU HD11 1 1
17 22769 1 1 20 LEU HD12 H 8.019 -11.170 0.981 1.00 . A A . 20 LEU HD12 1 1
17 22770 1 1 20 LEU HD13 H 9.492 -12.091 0.681 1.00 . A A . 20 LEU HD13 1 1
17 22771 1 1 20 LEU HD21 H 10.169 -12.163 -1.366 1.00 . A A . 20 LEU HD21 1 1
17 22772 1 1 20 LEU HD22 H 9.359 -10.635 -1.709 1.00 . A A . 20 LEU HD22 1 1
17 22773 1 1 20 LEU HD23 H 9.131 -12.014 -2.784 1.00 . A A . 20 LEU HD23 1 1
17 22774 1 1 20 LEU HG H 7.223 -11.515 -1.125 1.00 . A A . 20 LEU HG 1 1
17 22775 1 1 20 LEU N N 5.723 -14.195 -2.668 1.00 . A A . 20 LEU N 1 1
17 22776 1 1 20 LEU O O 8.316 -15.660 -3.240 1.00 . A A . 20 LEU O 1 1
17 22777 1 1 21 THR C C 10.692 -14.848 -5.158 1.00 . A A . 21 THR C 1 1
17 22778 1 1 21 THR CA C 9.241 -14.846 -5.668 1.00 . A A . 21 THR CA 1 1
17 22779 1 1 21 THR CB C 9.177 -14.256 -7.089 1.00 . A A . 21 THR CB 1 1
17 22780 1 1 21 THR CG2 C 9.743 -12.830 -7.103 1.00 . A A . 21 THR CG2 1 1
17 22781 1 1 21 THR H H 8.107 -13.135 -5.001 1.00 . A A . 21 THR H 1 1
17 22782 1 1 21 THR HA H 8.876 -15.863 -5.691 1.00 . A A . 21 THR HA 1 1
17 22783 1 1 21 THR HB H 8.148 -14.230 -7.415 1.00 . A A . 21 THR HB 1 1
17 22784 1 1 21 THR HG1 H 9.317 -15.493 -8.585 1.00 . A A . 21 THR HG1 1 1
17 22785 1 1 21 THR HG21 H 10.583 -12.783 -7.780 1.00 . A A . 21 THR HG21 1 1
17 22786 1 1 21 THR HG22 H 10.065 -12.559 -6.110 1.00 . A A . 21 THR HG22 1 1
17 22787 1 1 21 THR HG23 H 8.977 -12.143 -7.432 1.00 . A A . 21 THR HG23 1 1
17 22788 1 1 21 THR N N 8.382 -14.042 -4.745 1.00 . A A . 21 THR N 1 1
17 22789 1 1 21 THR O O 11.436 -15.783 -5.397 1.00 . A A . 21 THR O 1 1
17 22790 1 1 21 THR OG1 O 9.929 -15.073 -7.976 1.00 . A A . 21 THR OG1 1 1
17 22791 1 1 22 SER C C 12.588 -14.585 -2.633 1.00 . A A . 22 SER C 1 1
17 22792 1 1 22 SER CA C 12.489 -13.751 -3.918 1.00 . A A . 22 SER CA 1 1
17 22793 1 1 22 SER CB C 12.852 -12.297 -3.606 1.00 . A A . 22 SER CB 1 1
17 22794 1 1 22 SER H H 10.474 -13.077 -4.269 1.00 . A A . 22 SER H 1 1
17 22795 1 1 22 SER HA H 13.174 -14.143 -4.655 1.00 . A A . 22 SER HA 1 1
17 22796 1 1 22 SER HB2 H 11.962 -11.689 -3.618 1.00 . A A . 22 SER HB2 1 1
17 22797 1 1 22 SER HB3 H 13.307 -12.243 -2.625 1.00 . A A . 22 SER HB3 1 1
17 22798 1 1 22 SER HG H 13.836 -10.865 -4.480 1.00 . A A . 22 SER HG 1 1
17 22799 1 1 22 SER N N 11.095 -13.813 -4.453 1.00 . A A . 22 SER N 1 1
17 22800 1 1 22 SER O O 13.599 -15.213 -2.374 1.00 . A A . 22 SER O 1 1
17 22801 1 1 22 SER OG O 13.759 -11.816 -4.589 1.00 . A A . 22 SER OG 1 1
17 22802 1 1 23 ASP C C 10.614 -16.566 -0.654 1.00 . A A . 23 ASP C 1 1
17 22803 1 1 23 ASP CA C 11.575 -15.372 -0.554 1.00 . A A . 23 ASP CA 1 1
17 22804 1 1 23 ASP CB C 11.152 -14.468 0.609 1.00 . A A . 23 ASP CB 1 1
17 22805 1 1 23 ASP CG C 11.902 -14.883 1.878 1.00 . A A . 23 ASP CG 1 1
17 22806 1 1 23 ASP H H 10.749 -14.070 -2.059 1.00 . A A . 23 ASP H 1 1
17 22807 1 1 23 ASP HA H 12.578 -15.731 -0.377 1.00 . A A . 23 ASP HA 1 1
17 22808 1 1 23 ASP HB2 H 11.385 -13.440 0.370 1.00 . A A . 23 ASP HB2 1 1
17 22809 1 1 23 ASP HB3 H 10.088 -14.566 0.775 1.00 . A A . 23 ASP HB3 1 1
17 22810 1 1 23 ASP N N 11.548 -14.589 -1.826 1.00 . A A . 23 ASP N 1 1
17 22811 1 1 23 ASP O O 9.408 -16.390 -0.657 1.00 . A A . 23 ASP O 1 1
17 22812 1 1 23 ASP OD1 O 12.997 -14.384 2.084 1.00 . A A . 23 ASP OD1 1 1
17 22813 1 1 23 ASP OD2 O 11.370 -15.694 2.619 1.00 . A A . 23 ASP OD2 1 1
17 22814 1 1 24 PRO C C 9.825 -19.395 0.549 1.00 . A A . 24 PRO C 1 1
17 22815 1 1 24 PRO CA C 10.403 -19.004 -0.821 1.00 . A A . 24 PRO CA 1 1
17 22816 1 1 24 PRO CB C 11.433 -20.032 -1.301 1.00 . A A . 24 PRO CB 1 1
17 22817 1 1 24 PRO CD C 12.646 -17.955 -0.719 1.00 . A A . 24 PRO CD 1 1
17 22818 1 1 24 PRO CG C 12.822 -19.472 -0.916 1.00 . A A . 24 PRO CG 1 1
17 22819 1 1 24 PRO HA H 9.615 -18.907 -1.552 1.00 . A A . 24 PRO HA 1 1
17 22820 1 1 24 PRO HB2 H 11.263 -20.982 -0.813 1.00 . A A . 24 PRO HB2 1 1
17 22821 1 1 24 PRO HB3 H 11.372 -20.148 -2.372 1.00 . A A . 24 PRO HB3 1 1
17 22822 1 1 24 PRO HD2 H 13.069 -17.647 0.229 1.00 . A A . 24 PRO HD2 1 1
17 22823 1 1 24 PRO HD3 H 13.102 -17.412 -1.532 1.00 . A A . 24 PRO HD3 1 1
17 22824 1 1 24 PRO HG2 H 13.164 -19.931 0.002 1.00 . A A . 24 PRO HG2 1 1
17 22825 1 1 24 PRO HG3 H 13.528 -19.656 -1.710 1.00 . A A . 24 PRO HG3 1 1
17 22826 1 1 24 PRO N N 11.180 -17.752 -0.727 1.00 . A A . 24 PRO N 1 1
17 22827 1 1 24 PRO O O 8.819 -20.078 0.630 1.00 . A A . 24 PRO O 1 1
17 22828 1 1 25 LYS C C 8.564 -18.668 3.201 1.00 . A A . 25 LYS C 1 1
17 22829 1 1 25 LYS CA C 9.947 -19.298 2.990 1.00 . A A . 25 LYS CA 1 1
17 22830 1 1 25 LYS CB C 10.921 -18.752 4.041 1.00 . A A . 25 LYS CB 1 1
17 22831 1 1 25 LYS CD C 9.794 -18.919 6.269 1.00 . A A . 25 LYS CD 1 1
17 22832 1 1 25 LYS CE C 10.431 -18.703 7.643 1.00 . A A . 25 LYS CE 1 1
17 22833 1 1 25 LYS CG C 10.807 -19.575 5.326 1.00 . A A . 25 LYS CG 1 1
17 22834 1 1 25 LYS H H 11.258 -18.412 1.528 1.00 . A A . 25 LYS H 1 1
17 22835 1 1 25 LYS HA H 9.873 -20.371 3.093 1.00 . A A . 25 LYS HA 1 1
17 22836 1 1 25 LYS HB2 H 11.931 -18.813 3.660 1.00 . A A . 25 LYS HB2 1 1
17 22837 1 1 25 LYS HB3 H 10.679 -17.721 4.253 1.00 . A A . 25 LYS HB3 1 1
17 22838 1 1 25 LYS HD2 H 9.487 -17.967 5.860 1.00 . A A . 25 LYS HD2 1 1
17 22839 1 1 25 LYS HD3 H 8.931 -19.560 6.371 1.00 . A A . 25 LYS HD3 1 1
17 22840 1 1 25 LYS HE2 H 10.256 -19.571 8.261 1.00 . A A . 25 LYS HE2 1 1
17 22841 1 1 25 LYS HE3 H 11.494 -18.552 7.528 1.00 . A A . 25 LYS HE3 1 1
17 22842 1 1 25 LYS HG2 H 10.480 -20.576 5.084 1.00 . A A . 25 LYS HG2 1 1
17 22843 1 1 25 LYS HG3 H 11.771 -19.619 5.810 1.00 . A A . 25 LYS HG3 1 1
17 22844 1 1 25 LYS HZ1 H 8.851 -17.377 7.959 1.00 . A A . 25 LYS HZ1 1 1
17 22845 1 1 25 LYS HZ2 H 10.389 -16.661 8.051 1.00 . A A . 25 LYS HZ2 1 1
17 22846 1 1 25 LYS HZ3 H 9.823 -17.632 9.326 1.00 . A A . 25 LYS HZ3 1 1
17 22847 1 1 25 LYS N N 10.452 -18.962 1.622 1.00 . A A . 25 LYS N 1 1
17 22848 1 1 25 LYS NZ N 9.827 -17.503 8.294 1.00 . A A . 25 LYS NZ 1 1
17 22849 1 1 25 LYS O O 7.639 -19.325 3.646 1.00 . A A . 25 LYS O 1 1
17 22850 1 1 26 LEU C C 6.095 -17.237 2.026 1.00 . A A . 26 LEU C 1 1
17 22851 1 1 26 LEU CA C 7.103 -16.714 3.065 1.00 . A A . 26 LEU CA 1 1
17 22852 1 1 26 LEU CB C 7.287 -15.203 2.889 1.00 . A A . 26 LEU CB 1 1
17 22853 1 1 26 LEU CD1 C 8.772 -13.535 4.019 1.00 . A A . 26 LEU CD1 1 1
17 22854 1 1 26 LEU CD2 C 6.438 -13.896 4.846 1.00 . A A . 26 LEU CD2 1 1
17 22855 1 1 26 LEU CG C 7.668 -14.574 4.233 1.00 . A A . 26 LEU CG 1 1
17 22856 1 1 26 LEU H H 9.185 -16.898 2.531 1.00 . A A . 26 LEU H 1 1
17 22857 1 1 26 LEU HA H 6.732 -16.915 4.059 1.00 . A A . 26 LEU HA 1 1
17 22858 1 1 26 LEU HB2 H 8.072 -15.019 2.168 1.00 . A A . 26 LEU HB2 1 1
17 22859 1 1 26 LEU HB3 H 6.366 -14.766 2.537 1.00 . A A . 26 LEU HB3 1 1
17 22860 1 1 26 LEU HD11 H 8.785 -12.846 4.851 1.00 . A A . 26 LEU HD11 1 1
17 22861 1 1 26 LEU HD12 H 8.584 -12.992 3.107 1.00 . A A . 26 LEU HD12 1 1
17 22862 1 1 26 LEU HD13 H 9.728 -14.034 3.953 1.00 . A A . 26 LEU HD13 1 1
17 22863 1 1 26 LEU HD21 H 6.720 -12.937 5.255 1.00 . A A . 26 LEU HD21 1 1
17 22864 1 1 26 LEU HD22 H 6.038 -14.518 5.632 1.00 . A A . 26 LEU HD22 1 1
17 22865 1 1 26 LEU HD23 H 5.688 -13.754 4.084 1.00 . A A . 26 LEU HD23 1 1
17 22866 1 1 26 LEU HG H 8.025 -15.344 4.902 1.00 . A A . 26 LEU HG 1 1
17 22867 1 1 26 LEU N N 8.420 -17.400 2.885 1.00 . A A . 26 LEU N 1 1
17 22868 1 1 26 LEU O O 6.396 -17.291 0.847 1.00 . A A . 26 LEU O 1 1
17 22869 1 1 27 PRO C C 3.121 -17.011 0.889 1.00 . A A . 27 PRO C 1 1
17 22870 1 1 27 PRO CA C 3.835 -18.141 1.651 1.00 . A A . 27 PRO CA 1 1
17 22871 1 1 27 PRO CB C 2.888 -18.808 2.653 1.00 . A A . 27 PRO CB 1 1
17 22872 1 1 27 PRO CD C 4.577 -17.537 3.940 1.00 . A A . 27 PRO CD 1 1
17 22873 1 1 27 PRO CG C 3.168 -18.150 4.025 1.00 . A A . 27 PRO CG 1 1
17 22874 1 1 27 PRO HA H 4.218 -18.878 0.964 1.00 . A A . 27 PRO HA 1 1
17 22875 1 1 27 PRO HB2 H 1.860 -18.641 2.359 1.00 . A A . 27 PRO HB2 1 1
17 22876 1 1 27 PRO HB3 H 3.092 -19.866 2.710 1.00 . A A . 27 PRO HB3 1 1
17 22877 1 1 27 PRO HD2 H 4.561 -16.509 4.277 1.00 . A A . 27 PRO HD2 1 1
17 22878 1 1 27 PRO HD3 H 5.277 -18.117 4.522 1.00 . A A . 27 PRO HD3 1 1
17 22879 1 1 27 PRO HG2 H 2.435 -17.378 4.219 1.00 . A A . 27 PRO HG2 1 1
17 22880 1 1 27 PRO HG3 H 3.139 -18.893 4.805 1.00 . A A . 27 PRO HG3 1 1
17 22881 1 1 27 PRO N N 4.924 -17.610 2.504 1.00 . A A . 27 PRO N 1 1
17 22882 1 1 27 PRO O O 3.408 -15.842 1.074 1.00 . A A . 27 PRO O 1 1
17 22883 1 1 28 PHE C C 0.394 -15.638 0.121 1.00 . A A . 28 PHE C 1 1
17 22884 1 1 28 PHE CA C 1.447 -16.331 -0.761 1.00 . A A . 28 PHE CA 1 1
17 22885 1 1 28 PHE CB C 0.762 -16.996 -1.967 1.00 . A A . 28 PHE CB 1 1
17 22886 1 1 28 PHE CD1 C -1.654 -17.419 -1.359 1.00 . A A . 28 PHE CD1 1 1
17 22887 1 1 28 PHE CD2 C -0.083 -19.265 -1.243 1.00 . A A . 28 PHE CD2 1 1
17 22888 1 1 28 PHE CE1 C -2.683 -18.271 -0.941 1.00 . A A . 28 PHE CE1 1 1
17 22889 1 1 28 PHE CE2 C -1.114 -20.115 -0.826 1.00 . A A . 28 PHE CE2 1 1
17 22890 1 1 28 PHE CG C -0.352 -17.915 -1.509 1.00 . A A . 28 PHE CG 1 1
17 22891 1 1 28 PHE CZ C -2.414 -19.618 -0.675 1.00 . A A . 28 PHE CZ 1 1
17 22892 1 1 28 PHE H H 1.986 -18.313 -0.098 1.00 . A A . 28 PHE H 1 1
17 22893 1 1 28 PHE HA H 2.147 -15.589 -1.118 1.00 . A A . 28 PHE HA 1 1
17 22894 1 1 28 PHE HB2 H 0.351 -16.231 -2.610 1.00 . A A . 28 PHE HB2 1 1
17 22895 1 1 28 PHE HB3 H 1.493 -17.568 -2.518 1.00 . A A . 28 PHE HB3 1 1
17 22896 1 1 28 PHE HD1 H -1.862 -16.380 -1.564 1.00 . A A . 28 PHE HD1 1 1
17 22897 1 1 28 PHE HD2 H 0.919 -19.649 -1.359 1.00 . A A . 28 PHE HD2 1 1
17 22898 1 1 28 PHE HE1 H -3.686 -17.888 -0.824 1.00 . A A . 28 PHE HE1 1 1
17 22899 1 1 28 PHE HE2 H -0.907 -21.155 -0.621 1.00 . A A . 28 PHE HE2 1 1
17 22900 1 1 28 PHE HZ H -3.209 -20.274 -0.353 1.00 . A A . 28 PHE HZ 1 1
17 22901 1 1 28 PHE N N 2.192 -17.364 0.029 1.00 . A A . 28 PHE N 1 1
17 22902 1 1 28 PHE O O 0.040 -16.120 1.184 1.00 . A A . 28 PHE O 1 1
17 22903 1 1 29 LYS C C -2.344 -13.441 -0.420 1.00 . A A . 29 LYS C 1 1
17 22904 1 1 29 LYS CA C -1.136 -13.762 0.471 1.00 . A A . 29 LYS CA 1 1
17 22905 1 1 29 LYS CB C -0.531 -12.456 0.997 1.00 . A A . 29 LYS CB 1 1
17 22906 1 1 29 LYS CD C 1.429 -12.868 2.499 1.00 . A A . 29 LYS CD 1 1
17 22907 1 1 29 LYS CE C 1.808 -13.524 3.830 1.00 . A A . 29 LYS CE 1 1
17 22908 1 1 29 LYS CG C -0.085 -12.644 2.450 1.00 . A A . 29 LYS CG 1 1
17 22909 1 1 29 LYS H H 0.197 -14.143 -1.180 1.00 . A A . 29 LYS H 1 1
17 22910 1 1 29 LYS HA H -1.458 -14.370 1.303 1.00 . A A . 29 LYS HA 1 1
17 22911 1 1 29 LYS HB2 H 0.322 -12.185 0.390 1.00 . A A . 29 LYS HB2 1 1
17 22912 1 1 29 LYS HB3 H -1.270 -11.671 0.948 1.00 . A A . 29 LYS HB3 1 1
17 22913 1 1 29 LYS HD2 H 1.724 -13.512 1.683 1.00 . A A . 29 LYS HD2 1 1
17 22914 1 1 29 LYS HD3 H 1.936 -11.919 2.410 1.00 . A A . 29 LYS HD3 1 1
17 22915 1 1 29 LYS HE2 H 2.028 -12.757 4.558 1.00 . A A . 29 LYS HE2 1 1
17 22916 1 1 29 LYS HE3 H 0.986 -14.128 4.180 1.00 . A A . 29 LYS HE3 1 1
17 22917 1 1 29 LYS HG2 H -0.338 -11.761 3.019 1.00 . A A . 29 LYS HG2 1 1
17 22918 1 1 29 LYS HG3 H -0.588 -13.501 2.873 1.00 . A A . 29 LYS HG3 1 1
17 22919 1 1 29 LYS HZ1 H 2.871 -14.998 2.811 1.00 . A A . 29 LYS HZ1 1 1
17 22920 1 1 29 LYS HZ2 H 3.154 -14.970 4.486 1.00 . A A . 29 LYS HZ2 1 1
17 22921 1 1 29 LYS HZ3 H 3.845 -13.784 3.485 1.00 . A A . 29 LYS HZ3 1 1
17 22922 1 1 29 LYS N N -0.107 -14.505 -0.321 1.00 . A A . 29 LYS N 1 1
17 22923 1 1 29 LYS NZ N 3.010 -14.384 3.638 1.00 . A A . 29 LYS NZ 1 1
17 22924 1 1 29 LYS O O -2.196 -12.980 -1.539 1.00 . A A . 29 LYS O 1 1
17 22925 1 1 30 VAL C C -5.362 -12.045 -0.272 1.00 . A A . 30 VAL C 1 1
17 22926 1 1 30 VAL CA C -4.767 -13.385 -0.727 1.00 . A A . 30 VAL CA 1 1
17 22927 1 1 30 VAL CB C -5.799 -14.506 -0.523 1.00 . A A . 30 VAL CB 1 1
17 22928 1 1 30 VAL CG1 C -7.019 -14.254 -1.415 1.00 . A A . 30 VAL CG1 1 1
17 22929 1 1 30 VAL CG2 C -5.174 -15.856 -0.893 1.00 . A A . 30 VAL CG2 1 1
17 22930 1 1 30 VAL H H -3.624 -14.045 0.980 1.00 . A A . 30 VAL H 1 1
17 22931 1 1 30 VAL HA H -4.506 -13.325 -1.774 1.00 . A A . 30 VAL HA 1 1
17 22932 1 1 30 VAL HB H -6.110 -14.523 0.511 1.00 . A A . 30 VAL HB 1 1
17 22933 1 1 30 VAL HG11 H -7.591 -13.428 -1.018 1.00 . A A . 30 VAL HG11 1 1
17 22934 1 1 30 VAL HG12 H -7.637 -15.139 -1.439 1.00 . A A . 30 VAL HG12 1 1
17 22935 1 1 30 VAL HG13 H -6.692 -14.016 -2.416 1.00 . A A . 30 VAL HG13 1 1
17 22936 1 1 30 VAL HG21 H -5.406 -16.581 -0.127 1.00 . A A . 30 VAL HG21 1 1
17 22937 1 1 30 VAL HG22 H -4.102 -15.748 -0.973 1.00 . A A . 30 VAL HG22 1 1
17 22938 1 1 30 VAL HG23 H -5.573 -16.193 -1.839 1.00 . A A . 30 VAL HG23 1 1
17 22939 1 1 30 VAL N N -3.538 -13.678 0.075 1.00 . A A . 30 VAL N 1 1
17 22940 1 1 30 VAL O O -5.598 -11.830 0.904 1.00 . A A . 30 VAL O 1 1
17 22941 1 1 31 LEU C C -7.505 -9.610 -1.573 1.00 . A A . 31 LEU C 1 1
17 22942 1 1 31 LEU CA C -6.175 -9.815 -0.835 1.00 . A A . 31 LEU CA 1 1
17 22943 1 1 31 LEU CB C -5.188 -8.710 -1.230 1.00 . A A . 31 LEU CB 1 1
17 22944 1 1 31 LEU CD1 C -3.101 -7.968 -0.069 1.00 . A A . 31 LEU CD1 1 1
17 22945 1 1 31 LEU CD2 C -5.210 -6.638 0.166 1.00 . A A . 31 LEU CD2 1 1
17 22946 1 1 31 LEU CG C -4.626 -8.049 0.031 1.00 . A A . 31 LEU CG 1 1
17 22947 1 1 31 LEU H H -5.397 -11.348 -2.136 1.00 . A A . 31 LEU H 1 1
17 22948 1 1 31 LEU HA H -6.349 -9.777 0.229 1.00 . A A . 31 LEU HA 1 1
17 22949 1 1 31 LEU HB2 H -4.378 -9.139 -1.803 1.00 . A A . 31 LEU HB2 1 1
17 22950 1 1 31 LEU HB3 H -5.695 -7.968 -1.828 1.00 . A A . 31 LEU HB3 1 1
17 22951 1 1 31 LEU HD11 H -2.761 -8.572 -0.899 1.00 . A A . 31 LEU HD11 1 1
17 22952 1 1 31 LEU HD12 H -2.659 -8.336 0.845 1.00 . A A . 31 LEU HD12 1 1
17 22953 1 1 31 LEU HD13 H -2.802 -6.942 -0.226 1.00 . A A . 31 LEU HD13 1 1
17 22954 1 1 31 LEU HD21 H -5.077 -6.103 -0.761 1.00 . A A . 31 LEU HD21 1 1
17 22955 1 1 31 LEU HD22 H -4.702 -6.113 0.961 1.00 . A A . 31 LEU HD22 1 1
17 22956 1 1 31 LEU HD23 H -6.263 -6.705 0.396 1.00 . A A . 31 LEU HD23 1 1
17 22957 1 1 31 LEU HG H -4.898 -8.637 0.896 1.00 . A A . 31 LEU HG 1 1
17 22958 1 1 31 LEU N N -5.600 -11.146 -1.197 1.00 . A A . 31 LEU N 1 1
17 22959 1 1 31 LEU O O -7.536 -9.428 -2.778 1.00 . A A . 31 LEU O 1 1
17 22960 1 1 32 SER C C -10.418 -8.005 -1.245 1.00 . A A . 32 SER C 1 1
17 22961 1 1 32 SER CA C -9.940 -9.442 -1.492 1.00 . A A . 32 SER CA 1 1
17 22962 1 1 32 SER CB C -10.946 -10.433 -0.896 1.00 . A A . 32 SER CB 1 1
17 22963 1 1 32 SER H H -8.544 -9.781 0.116 1.00 . A A . 32 SER H 1 1
17 22964 1 1 32 SER HA H -9.857 -9.612 -2.556 1.00 . A A . 32 SER HA 1 1
17 22965 1 1 32 SER HB2 H -10.508 -10.922 -0.041 1.00 . A A . 32 SER HB2 1 1
17 22966 1 1 32 SER HB3 H -11.836 -9.901 -0.586 1.00 . A A . 32 SER HB3 1 1
17 22967 1 1 32 SER HG H -11.721 -12.138 -1.427 1.00 . A A . 32 SER HG 1 1
17 22968 1 1 32 SER N N -8.603 -9.636 -0.852 1.00 . A A . 32 SER N 1 1
17 22969 1 1 32 SER O O -10.748 -7.633 -0.132 1.00 . A A . 32 SER O 1 1
17 22970 1 1 32 SER OG O -11.280 -11.410 -1.872 1.00 . A A . 32 SER OG 1 1
17 22971 1 1 33 VAL C C -11.770 -5.380 -3.331 1.00 . A A . 33 VAL C 1 1
17 22972 1 1 33 VAL CA C -10.900 -5.776 -2.129 1.00 . A A . 33 VAL CA 1 1
17 22973 1 1 33 VAL CB C -9.676 -4.847 -2.060 1.00 . A A . 33 VAL CB 1 1
17 22974 1 1 33 VAL CG1 C -8.950 -5.047 -0.728 1.00 . A A . 33 VAL CG1 1 1
17 22975 1 1 33 VAL CG2 C -8.718 -5.162 -3.217 1.00 . A A . 33 VAL CG2 1 1
17 22976 1 1 33 VAL H H -10.174 -7.527 -3.161 1.00 . A A . 33 VAL H 1 1
17 22977 1 1 33 VAL HA H -11.477 -5.676 -1.221 1.00 . A A . 33 VAL HA 1 1
17 22978 1 1 33 VAL HB H -10.004 -3.820 -2.136 1.00 . A A . 33 VAL HB 1 1
17 22979 1 1 33 VAL HG11 H -8.233 -4.251 -0.586 1.00 . A A . 33 VAL HG11 1 1
17 22980 1 1 33 VAL HG12 H -8.437 -5.997 -0.737 1.00 . A A . 33 VAL HG12 1 1
17 22981 1 1 33 VAL HG13 H -9.668 -5.033 0.078 1.00 . A A . 33 VAL HG13 1 1
17 22982 1 1 33 VAL HG21 H -9.286 -5.356 -4.114 1.00 . A A . 33 VAL HG21 1 1
17 22983 1 1 33 VAL HG22 H -8.128 -6.032 -2.970 1.00 . A A . 33 VAL HG22 1 1
17 22984 1 1 33 VAL HG23 H -8.064 -4.319 -3.381 1.00 . A A . 33 VAL HG23 1 1
17 22985 1 1 33 VAL N N -10.450 -7.198 -2.279 1.00 . A A . 33 VAL N 1 1
17 22986 1 1 33 VAL O O -11.691 -5.995 -4.376 1.00 . A A . 33 VAL O 1 1
17 22987 1 1 34 PRO C C -12.657 -3.080 -5.276 1.00 . A A . 34 PRO C 1 1
17 22988 1 1 34 PRO CA C -13.461 -3.839 -4.210 1.00 . A A . 34 PRO CA 1 1
17 22989 1 1 34 PRO CB C -14.416 -2.904 -3.460 1.00 . A A . 34 PRO CB 1 1
17 22990 1 1 34 PRO CD C -12.651 -3.600 -1.877 1.00 . A A . 34 PRO CD 1 1
17 22991 1 1 34 PRO CG C -13.694 -2.502 -2.154 1.00 . A A . 34 PRO CG 1 1
17 22992 1 1 34 PRO HA H -14.016 -4.647 -4.658 1.00 . A A . 34 PRO HA 1 1
17 22993 1 1 34 PRO HB2 H -14.623 -2.028 -4.060 1.00 . A A . 34 PRO HB2 1 1
17 22994 1 1 34 PRO HB3 H -15.333 -3.421 -3.225 1.00 . A A . 34 PRO HB3 1 1
17 22995 1 1 34 PRO HD2 H -11.696 -3.160 -1.631 1.00 . A A . 34 PRO HD2 1 1
17 22996 1 1 34 PRO HD3 H -12.987 -4.250 -1.084 1.00 . A A . 34 PRO HD3 1 1
17 22997 1 1 34 PRO HG2 H -13.206 -1.545 -2.282 1.00 . A A . 34 PRO HG2 1 1
17 22998 1 1 34 PRO HG3 H -14.399 -2.455 -1.339 1.00 . A A . 34 PRO HG3 1 1
17 22999 1 1 34 PRO N N -12.569 -4.351 -3.149 1.00 . A A . 34 PRO N 1 1
17 23000 1 1 34 PRO O O -11.544 -2.641 -5.036 1.00 . A A . 34 PRO O 1 1
17 23001 1 1 35 GLU C C -12.164 -0.776 -7.131 1.00 . A A . 35 GLU C 1 1
17 23002 1 1 35 GLU CA C -12.510 -2.212 -7.560 1.00 . A A . 35 GLU CA 1 1
17 23003 1 1 35 GLU CB C -13.412 -2.169 -8.800 1.00 . A A . 35 GLU CB 1 1
17 23004 1 1 35 GLU CD C -14.443 -4.444 -9.044 1.00 . A A . 35 GLU CD 1 1
17 23005 1 1 35 GLU CG C -13.334 -3.509 -9.543 1.00 . A A . 35 GLU CG 1 1
17 23006 1 1 35 GLU H H -14.114 -3.301 -6.612 1.00 . A A . 35 GLU H 1 1
17 23007 1 1 35 GLU HA H -11.599 -2.740 -7.802 1.00 . A A . 35 GLU HA 1 1
17 23008 1 1 35 GLU HB2 H -14.433 -1.985 -8.495 1.00 . A A . 35 GLU HB2 1 1
17 23009 1 1 35 GLU HB3 H -13.084 -1.377 -9.456 1.00 . A A . 35 GLU HB3 1 1
17 23010 1 1 35 GLU HG2 H -13.456 -3.338 -10.602 1.00 . A A . 35 GLU HG2 1 1
17 23011 1 1 35 GLU HG3 H -12.373 -3.966 -9.361 1.00 . A A . 35 GLU HG3 1 1
17 23012 1 1 35 GLU N N -13.220 -2.932 -6.453 1.00 . A A . 35 GLU N 1 1
17 23013 1 1 35 GLU O O -11.189 -0.210 -7.591 1.00 . A A . 35 GLU O 1 1
17 23014 1 1 35 GLU OE1 O -15.548 -4.348 -9.555 1.00 . A A . 35 GLU OE1 1 1
17 23015 1 1 35 GLU OE2 O -14.168 -5.241 -8.163 1.00 . A A . 35 GLU OE2 1 1
17 23016 1 1 36 SER C C -11.301 1.271 -5.105 1.00 . A A . 36 SER C 1 1
17 23017 1 1 36 SER CA C -12.676 1.207 -5.788 1.00 . A A . 36 SER CA 1 1
17 23018 1 1 36 SER CB C -13.757 1.641 -4.795 1.00 . A A . 36 SER CB 1 1
17 23019 1 1 36 SER H H -13.732 -0.671 -5.902 1.00 . A A . 36 SER H 1 1
17 23020 1 1 36 SER HA H -12.683 1.875 -6.638 1.00 . A A . 36 SER HA 1 1
17 23021 1 1 36 SER HB2 H -14.357 0.790 -4.516 1.00 . A A . 36 SER HB2 1 1
17 23022 1 1 36 SER HB3 H -13.289 2.053 -3.911 1.00 . A A . 36 SER HB3 1 1
17 23023 1 1 36 SER HG H -15.338 2.777 -4.821 1.00 . A A . 36 SER HG 1 1
17 23024 1 1 36 SER N N -12.953 -0.189 -6.255 1.00 . A A . 36 SER N 1 1
17 23025 1 1 36 SER O O -10.561 2.221 -5.286 1.00 . A A . 36 SER O 1 1
17 23026 1 1 36 SER OG O -14.591 2.619 -5.404 1.00 . A A . 36 SER OG 1 1
17 23027 1 1 37 THR C C -8.508 0.210 -4.685 1.00 . A A . 37 THR C 1 1
17 23028 1 1 37 THR CA C -9.628 0.266 -3.632 1.00 . A A . 37 THR CA 1 1
17 23029 1 1 37 THR CB C -9.533 -0.952 -2.700 1.00 . A A . 37 THR CB 1 1
17 23030 1 1 37 THR CG2 C -8.101 -1.109 -2.178 1.00 . A A . 37 THR CG2 1 1
17 23031 1 1 37 THR H H -11.571 -0.486 -4.198 1.00 . A A . 37 THR H 1 1
17 23032 1 1 37 THR HA H -9.530 1.172 -3.050 1.00 . A A . 37 THR HA 1 1
17 23033 1 1 37 THR HB H -9.814 -1.842 -3.241 1.00 . A A . 37 THR HB 1 1
17 23034 1 1 37 THR HG1 H -11.183 -1.323 -1.738 1.00 . A A . 37 THR HG1 1 1
17 23035 1 1 37 THR HG21 H -7.408 -1.067 -3.006 1.00 . A A . 37 THR HG21 1 1
17 23036 1 1 37 THR HG22 H -8.002 -2.061 -1.678 1.00 . A A . 37 THR HG22 1 1
17 23037 1 1 37 THR HG23 H -7.881 -0.312 -1.484 1.00 . A A . 37 THR HG23 1 1
17 23038 1 1 37 THR N N -10.956 0.268 -4.324 1.00 . A A . 37 THR N 1 1
17 23039 1 1 37 THR O O -8.513 -0.656 -5.540 1.00 . A A . 37 THR O 1 1
17 23040 1 1 37 THR OG1 O -10.413 -0.769 -1.598 1.00 . A A . 37 THR OG1 1 1
17 23041 1 1 38 PRO C C -5.351 0.220 -5.186 1.00 . A A . 38 PRO C 1 1
17 23042 1 1 38 PRO CA C -6.448 1.241 -5.532 1.00 . A A . 38 PRO CA 1 1
17 23043 1 1 38 PRO CB C -5.937 2.670 -5.330 1.00 . A A . 38 PRO CB 1 1
17 23044 1 1 38 PRO CD C -7.595 2.194 -3.552 1.00 . A A . 38 PRO CD 1 1
17 23045 1 1 38 PRO CG C -6.417 3.113 -3.926 1.00 . A A . 38 PRO CG 1 1
17 23046 1 1 38 PRO HA H -6.781 1.111 -6.547 1.00 . A A . 38 PRO HA 1 1
17 23047 1 1 38 PRO HB2 H -4.857 2.688 -5.379 1.00 . A A . 38 PRO HB2 1 1
17 23048 1 1 38 PRO HB3 H -6.356 3.323 -6.079 1.00 . A A . 38 PRO HB3 1 1
17 23049 1 1 38 PRO HD2 H -7.438 1.761 -2.574 1.00 . A A . 38 PRO HD2 1 1
17 23050 1 1 38 PRO HD3 H -8.524 2.741 -3.582 1.00 . A A . 38 PRO HD3 1 1
17 23051 1 1 38 PRO HG2 H -5.614 3.000 -3.210 1.00 . A A . 38 PRO HG2 1 1
17 23052 1 1 38 PRO HG3 H -6.749 4.138 -3.954 1.00 . A A . 38 PRO HG3 1 1
17 23053 1 1 38 PRO N N -7.587 1.145 -4.595 1.00 . A A . 38 PRO N 1 1
17 23054 1 1 38 PRO O O -5.328 -0.353 -4.106 1.00 . A A . 38 PRO O 1 1
17 23055 1 1 39 PHE C C -2.406 -0.428 -4.737 1.00 . A A . 39 PHE C 1 1
17 23056 1 1 39 PHE CA C -3.321 -0.963 -5.850 1.00 . A A . 39 PHE CA 1 1
17 23057 1 1 39 PHE CB C -2.509 -1.165 -7.135 1.00 . A A . 39 PHE CB 1 1
17 23058 1 1 39 PHE CD1 C -2.659 -3.683 -7.060 1.00 . A A . 39 PHE CD1 1 1
17 23059 1 1 39 PHE CD2 C -0.468 -2.649 -7.150 1.00 . A A . 39 PHE CD2 1 1
17 23060 1 1 39 PHE CE1 C -2.061 -4.949 -7.041 1.00 . A A . 39 PHE CE1 1 1
17 23061 1 1 39 PHE CE2 C 0.129 -3.914 -7.131 1.00 . A A . 39 PHE CE2 1 1
17 23062 1 1 39 PHE CG C -1.863 -2.532 -7.115 1.00 . A A . 39 PHE CG 1 1
17 23063 1 1 39 PHE CZ C -0.667 -5.064 -7.077 1.00 . A A . 39 PHE CZ 1 1
17 23064 1 1 39 PHE H H -4.474 0.486 -6.955 1.00 . A A . 39 PHE H 1 1
17 23065 1 1 39 PHE HA H -3.739 -1.909 -5.541 1.00 . A A . 39 PHE HA 1 1
17 23066 1 1 39 PHE HB2 H -3.165 -1.091 -7.990 1.00 . A A . 39 PHE HB2 1 1
17 23067 1 1 39 PHE HB3 H -1.744 -0.406 -7.202 1.00 . A A . 39 PHE HB3 1 1
17 23068 1 1 39 PHE HD1 H -3.735 -3.595 -7.033 1.00 . A A . 39 PHE HD1 1 1
17 23069 1 1 39 PHE HD2 H 0.147 -1.762 -7.191 1.00 . A A . 39 PHE HD2 1 1
17 23070 1 1 39 PHE HE1 H -2.675 -5.836 -7.000 1.00 . A A . 39 PHE HE1 1 1
17 23071 1 1 39 PHE HE2 H 1.206 -4.003 -7.159 1.00 . A A . 39 PHE HE2 1 1
17 23072 1 1 39 PHE HZ H -0.206 -6.040 -7.063 1.00 . A A . 39 PHE HZ 1 1
17 23073 1 1 39 PHE N N -4.434 0.004 -6.102 1.00 . A A . 39 PHE N 1 1
17 23074 1 1 39 PHE O O -1.649 -1.176 -4.149 1.00 . A A . 39 PHE O 1 1
17 23075 1 1 40 THR C C -1.983 0.725 -2.022 1.00 . A A . 40 THR C 1 1
17 23076 1 1 40 THR CA C -1.628 1.423 -3.339 1.00 . A A . 40 THR CA 1 1
17 23077 1 1 40 THR CB C -1.885 2.932 -3.202 1.00 . A A . 40 THR CB 1 1
17 23078 1 1 40 THR CG2 C -1.268 3.671 -4.391 1.00 . A A . 40 THR CG2 1 1
17 23079 1 1 40 THR H H -3.103 1.435 -4.912 1.00 . A A . 40 THR H 1 1
17 23080 1 1 40 THR HA H -0.585 1.253 -3.568 1.00 . A A . 40 THR HA 1 1
17 23081 1 1 40 THR HB H -1.434 3.292 -2.291 1.00 . A A . 40 THR HB 1 1
17 23082 1 1 40 THR HG1 H -3.466 3.757 -2.419 1.00 . A A . 40 THR HG1 1 1
17 23083 1 1 40 THR HG21 H -0.195 3.704 -4.276 1.00 . A A . 40 THR HG21 1 1
17 23084 1 1 40 THR HG22 H -1.658 4.677 -4.432 1.00 . A A . 40 THR HG22 1 1
17 23085 1 1 40 THR HG23 H -1.516 3.151 -5.305 1.00 . A A . 40 THR HG23 1 1
17 23086 1 1 40 THR N N -2.478 0.853 -4.431 1.00 . A A . 40 THR N 1 1
17 23087 1 1 40 THR O O -1.115 0.326 -1.268 1.00 . A A . 40 THR O 1 1
17 23088 1 1 40 THR OG1 O -3.286 3.181 -3.165 1.00 . A A . 40 THR OG1 1 1
17 23089 1 1 41 ALA C C -3.497 -1.633 -0.650 1.00 . A A . 41 ALA C 1 1
17 23090 1 1 41 ALA CA C -3.702 -0.120 -0.502 1.00 . A A . 41 ALA CA 1 1
17 23091 1 1 41 ALA CB C -5.182 0.175 -0.248 1.00 . A A . 41 ALA CB 1 1
17 23092 1 1 41 ALA H H -3.935 0.888 -2.392 1.00 . A A . 41 ALA H 1 1
17 23093 1 1 41 ALA HA H -3.115 0.243 0.330 1.00 . A A . 41 ALA HA 1 1
17 23094 1 1 41 ALA HB1 H -5.786 -0.603 -0.691 1.00 . A A . 41 ALA HB1 1 1
17 23095 1 1 41 ALA HB2 H -5.442 1.126 -0.689 1.00 . A A . 41 ALA HB2 1 1
17 23096 1 1 41 ALA HB3 H -5.364 0.211 0.816 1.00 . A A . 41 ALA HB3 1 1
17 23097 1 1 41 ALA N N -3.262 0.564 -1.756 1.00 . A A . 41 ALA N 1 1
17 23098 1 1 41 ALA O O -3.117 -2.304 0.292 1.00 . A A . 41 ALA O 1 1
17 23099 1 1 42 VAL C C -2.083 -4.009 -1.808 1.00 . A A . 42 VAL C 1 1
17 23100 1 1 42 VAL CA C -3.556 -3.642 -2.046 1.00 . A A . 42 VAL CA 1 1
17 23101 1 1 42 VAL CB C -3.952 -4.006 -3.486 1.00 . A A . 42 VAL CB 1 1
17 23102 1 1 42 VAL CG1 C -3.720 -5.499 -3.727 1.00 . A A . 42 VAL CG1 1 1
17 23103 1 1 42 VAL CG2 C -5.433 -3.684 -3.709 1.00 . A A . 42 VAL CG2 1 1
17 23104 1 1 42 VAL H H -4.045 -1.602 -2.571 1.00 . A A . 42 VAL H 1 1
17 23105 1 1 42 VAL HA H -4.179 -4.189 -1.352 1.00 . A A . 42 VAL HA 1 1
17 23106 1 1 42 VAL HB H -3.351 -3.432 -4.177 1.00 . A A . 42 VAL HB 1 1
17 23107 1 1 42 VAL HG11 H -4.216 -6.071 -2.957 1.00 . A A . 42 VAL HG11 1 1
17 23108 1 1 42 VAL HG12 H -2.661 -5.708 -3.704 1.00 . A A . 42 VAL HG12 1 1
17 23109 1 1 42 VAL HG13 H -4.119 -5.774 -4.693 1.00 . A A . 42 VAL HG13 1 1
17 23110 1 1 42 VAL HG21 H -5.738 -2.897 -3.035 1.00 . A A . 42 VAL HG21 1 1
17 23111 1 1 42 VAL HG22 H -6.026 -4.568 -3.521 1.00 . A A . 42 VAL HG22 1 1
17 23112 1 1 42 VAL HG23 H -5.582 -3.362 -4.729 1.00 . A A . 42 VAL HG23 1 1
17 23113 1 1 42 VAL N N -3.742 -2.170 -1.828 1.00 . A A . 42 VAL N 1 1
17 23114 1 1 42 VAL O O -1.777 -4.942 -1.088 1.00 . A A . 42 VAL O 1 1
17 23115 1 1 43 LEU C C 0.687 -3.304 -0.767 1.00 . A A . 43 LEU C 1 1
17 23116 1 1 43 LEU CA C 0.286 -3.547 -2.228 1.00 . A A . 43 LEU CA 1 1
17 23117 1 1 43 LEU CB C 1.092 -2.616 -3.143 1.00 . A A . 43 LEU CB 1 1
17 23118 1 1 43 LEU CD1 C 3.018 -3.062 -4.680 1.00 . A A . 43 LEU CD1 1 1
17 23119 1 1 43 LEU CD2 C 3.438 -2.182 -2.379 1.00 . A A . 43 LEU CD2 1 1
17 23120 1 1 43 LEU CG C 2.546 -3.098 -3.224 1.00 . A A . 43 LEU CG 1 1
17 23121 1 1 43 LEU H H -1.458 -2.524 -2.975 1.00 . A A . 43 LEU H 1 1
17 23122 1 1 43 LEU HA H 0.490 -4.575 -2.491 1.00 . A A . 43 LEU HA 1 1
17 23123 1 1 43 LEU HB2 H 0.656 -2.620 -4.132 1.00 . A A . 43 LEU HB2 1 1
17 23124 1 1 43 LEU HB3 H 1.069 -1.613 -2.745 1.00 . A A . 43 LEU HB3 1 1
17 23125 1 1 43 LEU HD11 H 2.205 -3.351 -5.329 1.00 . A A . 43 LEU HD11 1 1
17 23126 1 1 43 LEU HD12 H 3.842 -3.748 -4.807 1.00 . A A . 43 LEU HD12 1 1
17 23127 1 1 43 LEU HD13 H 3.339 -2.062 -4.930 1.00 . A A . 43 LEU HD13 1 1
17 23128 1 1 43 LEU HD21 H 3.045 -2.123 -1.374 1.00 . A A . 43 LEU HD21 1 1
17 23129 1 1 43 LEU HD22 H 3.457 -1.195 -2.816 1.00 . A A . 43 LEU HD22 1 1
17 23130 1 1 43 LEU HD23 H 4.439 -2.583 -2.350 1.00 . A A . 43 LEU HD23 1 1
17 23131 1 1 43 LEU HG H 2.610 -4.110 -2.851 1.00 . A A . 43 LEU HG 1 1
17 23132 1 1 43 LEU N N -1.175 -3.270 -2.406 1.00 . A A . 43 LEU N 1 1
17 23133 1 1 43 LEU O O 1.530 -3.998 -0.229 1.00 . A A . 43 LEU O 1 1
17 23134 1 1 44 LYS C C 0.049 -3.213 2.189 1.00 . A A . 44 LYS C 1 1
17 23135 1 1 44 LYS CA C 0.428 -2.023 1.300 1.00 . A A . 44 LYS CA 1 1
17 23136 1 1 44 LYS CB C -0.341 -0.780 1.757 1.00 . A A . 44 LYS CB 1 1
17 23137 1 1 44 LYS CD C -0.184 1.334 3.085 1.00 . A A . 44 LYS CD 1 1
17 23138 1 1 44 LYS CE C 0.716 2.519 2.733 1.00 . A A . 44 LYS CE 1 1
17 23139 1 1 44 LYS CG C 0.527 0.027 2.724 1.00 . A A . 44 LYS CG 1 1
17 23140 1 1 44 LYS H H -0.584 -1.781 -0.587 1.00 . A A . 44 LYS H 1 1
17 23141 1 1 44 LYS HA H 1.489 -1.838 1.384 1.00 . A A . 44 LYS HA 1 1
17 23142 1 1 44 LYS HB2 H -0.586 -0.172 0.898 1.00 . A A . 44 LYS HB2 1 1
17 23143 1 1 44 LYS HB3 H -1.251 -1.080 2.257 1.00 . A A . 44 LYS HB3 1 1
17 23144 1 1 44 LYS HD2 H -1.108 1.406 2.531 1.00 . A A . 44 LYS HD2 1 1
17 23145 1 1 44 LYS HD3 H -0.396 1.348 4.143 1.00 . A A . 44 LYS HD3 1 1
17 23146 1 1 44 LYS HE2 H 1.400 2.706 3.548 1.00 . A A . 44 LYS HE2 1 1
17 23147 1 1 44 LYS HE3 H 1.278 2.291 1.840 1.00 . A A . 44 LYS HE3 1 1
17 23148 1 1 44 LYS HG2 H 0.699 -0.550 3.620 1.00 . A A . 44 LYS HG2 1 1
17 23149 1 1 44 LYS HG3 H 1.472 0.252 2.254 1.00 . A A . 44 LYS HG3 1 1
17 23150 1 1 44 LYS HZ1 H 0.215 4.221 1.641 1.00 . A A . 44 LYS HZ1 1 1
17 23151 1 1 44 LYS HZ2 H -0.038 4.373 3.314 1.00 . A A . 44 LYS HZ2 1 1
17 23152 1 1 44 LYS HZ3 H -1.112 3.455 2.369 1.00 . A A . 44 LYS HZ3 1 1
17 23153 1 1 44 LYS N N 0.089 -2.323 -0.126 1.00 . A A . 44 LYS N 1 1
17 23154 1 1 44 LYS NZ N -0.118 3.733 2.496 1.00 . A A . 44 LYS NZ 1 1
17 23155 1 1 44 LYS O O 0.852 -3.688 2.971 1.00 . A A . 44 LYS O 1 1
17 23156 1 1 45 PHE C C -0.746 -6.082 2.584 1.00 . A A . 45 PHE C 1 1
17 23157 1 1 45 PHE CA C -1.610 -4.856 2.905 1.00 . A A . 45 PHE CA 1 1
17 23158 1 1 45 PHE CB C -3.080 -5.170 2.603 1.00 . A A . 45 PHE CB 1 1
17 23159 1 1 45 PHE CD1 C -3.935 -4.611 4.912 1.00 . A A . 45 PHE CD1 1 1
17 23160 1 1 45 PHE CD2 C -4.324 -6.835 4.029 1.00 . A A . 45 PHE CD2 1 1
17 23161 1 1 45 PHE CE1 C -4.602 -4.963 6.092 1.00 . A A . 45 PHE CE1 1 1
17 23162 1 1 45 PHE CE2 C -4.993 -7.186 5.208 1.00 . A A . 45 PHE CE2 1 1
17 23163 1 1 45 PHE CG C -3.797 -5.547 3.879 1.00 . A A . 45 PHE CG 1 1
17 23164 1 1 45 PHE CZ C -5.130 -6.251 6.239 1.00 . A A . 45 PHE CZ 1 1
17 23165 1 1 45 PHE H H -1.791 -3.292 1.431 1.00 . A A . 45 PHE H 1 1
17 23166 1 1 45 PHE HA H -1.504 -4.606 3.951 1.00 . A A . 45 PHE HA 1 1
17 23167 1 1 45 PHE HB2 H -3.551 -4.299 2.171 1.00 . A A . 45 PHE HB2 1 1
17 23168 1 1 45 PHE HB3 H -3.134 -5.991 1.905 1.00 . A A . 45 PHE HB3 1 1
17 23169 1 1 45 PHE HD1 H -3.528 -3.617 4.798 1.00 . A A . 45 PHE HD1 1 1
17 23170 1 1 45 PHE HD2 H -4.218 -7.558 3.233 1.00 . A A . 45 PHE HD2 1 1
17 23171 1 1 45 PHE HE1 H -4.709 -4.240 6.888 1.00 . A A . 45 PHE HE1 1 1
17 23172 1 1 45 PHE HE2 H -5.400 -8.180 5.322 1.00 . A A . 45 PHE HE2 1 1
17 23173 1 1 45 PHE HZ H -5.645 -6.522 7.149 1.00 . A A . 45 PHE HZ 1 1
17 23174 1 1 45 PHE N N -1.167 -3.695 2.072 1.00 . A A . 45 PHE N 1 1
17 23175 1 1 45 PHE O O -0.298 -6.781 3.475 1.00 . A A . 45 PHE O 1 1
17 23176 1 1 46 ALA C C 1.749 -7.358 1.519 1.00 . A A . 46 ALA C 1 1
17 23177 1 1 46 ALA CA C 0.343 -7.511 0.925 1.00 . A A . 46 ALA CA 1 1
17 23178 1 1 46 ALA CB C 0.435 -7.585 -0.602 1.00 . A A . 46 ALA CB 1 1
17 23179 1 1 46 ALA H H -0.871 -5.752 0.623 1.00 . A A . 46 ALA H 1 1
17 23180 1 1 46 ALA HA H -0.109 -8.419 1.302 1.00 . A A . 46 ALA HA 1 1
17 23181 1 1 46 ALA HB1 H 1.024 -6.756 -0.967 1.00 . A A . 46 ALA HB1 1 1
17 23182 1 1 46 ALA HB2 H -0.557 -7.535 -1.025 1.00 . A A . 46 ALA HB2 1 1
17 23183 1 1 46 ALA HB3 H 0.904 -8.514 -0.890 1.00 . A A . 46 ALA HB3 1 1
17 23184 1 1 46 ALA N N -0.501 -6.339 1.317 1.00 . A A . 46 ALA N 1 1
17 23185 1 1 46 ALA O O 2.306 -8.297 2.058 1.00 . A A . 46 ALA O 1 1
17 23186 1 1 47 ALA C C 3.661 -6.088 3.515 1.00 . A A . 47 ALA C 1 1
17 23187 1 1 47 ALA CA C 3.690 -5.942 1.987 1.00 . A A . 47 ALA CA 1 1
17 23188 1 1 47 ALA CB C 4.159 -4.531 1.618 1.00 . A A . 47 ALA CB 1 1
17 23189 1 1 47 ALA H H 1.843 -5.439 0.992 1.00 . A A . 47 ALA H 1 1
17 23190 1 1 47 ALA HA H 4.374 -6.668 1.571 1.00 . A A . 47 ALA HA 1 1
17 23191 1 1 47 ALA HB1 H 3.307 -3.926 1.350 1.00 . A A . 47 ALA HB1 1 1
17 23192 1 1 47 ALA HB2 H 4.840 -4.585 0.781 1.00 . A A . 47 ALA HB2 1 1
17 23193 1 1 47 ALA HB3 H 4.664 -4.086 2.463 1.00 . A A . 47 ALA HB3 1 1
17 23194 1 1 47 ALA N N 2.321 -6.176 1.427 1.00 . A A . 47 ALA N 1 1
17 23195 1 1 47 ALA O O 4.584 -6.615 4.108 1.00 . A A . 47 ALA O 1 1
17 23196 1 1 48 GLU C C 2.554 -7.216 6.054 1.00 . A A . 48 GLU C 1 1
17 23197 1 1 48 GLU CA C 2.500 -5.739 5.642 1.00 . A A . 48 GLU CA 1 1
17 23198 1 1 48 GLU CB C 1.175 -5.129 6.112 1.00 . A A . 48 GLU CB 1 1
17 23199 1 1 48 GLU CD C 1.331 -2.652 5.761 1.00 . A A . 48 GLU CD 1 1
17 23200 1 1 48 GLU CG C 1.439 -3.781 6.792 1.00 . A A . 48 GLU CG 1 1
17 23201 1 1 48 GLU H H 1.876 -5.212 3.646 1.00 . A A . 48 GLU H 1 1
17 23202 1 1 48 GLU HA H 3.323 -5.210 6.099 1.00 . A A . 48 GLU HA 1 1
17 23203 1 1 48 GLU HB2 H 0.524 -4.983 5.261 1.00 . A A . 48 GLU HB2 1 1
17 23204 1 1 48 GLU HB3 H 0.700 -5.796 6.816 1.00 . A A . 48 GLU HB3 1 1
17 23205 1 1 48 GLU HG2 H 0.712 -3.625 7.575 1.00 . A A . 48 GLU HG2 1 1
17 23206 1 1 48 GLU HG3 H 2.432 -3.782 7.219 1.00 . A A . 48 GLU HG3 1 1
17 23207 1 1 48 GLU N N 2.604 -5.629 4.152 1.00 . A A . 48 GLU N 1 1
17 23208 1 1 48 GLU O O 3.259 -7.582 6.977 1.00 . A A . 48 GLU O 1 1
17 23209 1 1 48 GLU OE1 O 0.233 -2.152 5.570 1.00 . A A . 48 GLU OE1 1 1
17 23210 1 1 48 GLU OE2 O 2.347 -2.307 5.178 1.00 . A A . 48 GLU OE2 1 1
17 23211 1 1 49 GLU C C 3.145 -10.161 5.254 1.00 . A A . 49 GLU C 1 1
17 23212 1 1 49 GLU CA C 1.822 -9.520 5.705 1.00 . A A . 49 GLU CA 1 1
17 23213 1 1 49 GLU CB C 0.654 -10.209 4.992 1.00 . A A . 49 GLU CB 1 1
17 23214 1 1 49 GLU CD C -1.455 -8.899 5.339 1.00 . A A . 49 GLU CD 1 1
17 23215 1 1 49 GLU CG C -0.618 -10.082 5.839 1.00 . A A . 49 GLU CG 1 1
17 23216 1 1 49 GLU H H 1.265 -7.736 4.629 1.00 . A A . 49 GLU H 1 1
17 23217 1 1 49 GLU HA H 1.710 -9.641 6.774 1.00 . A A . 49 GLU HA 1 1
17 23218 1 1 49 GLU HB2 H 0.495 -9.744 4.030 1.00 . A A . 49 GLU HB2 1 1
17 23219 1 1 49 GLU HB3 H 0.885 -11.254 4.851 1.00 . A A . 49 GLU HB3 1 1
17 23220 1 1 49 GLU HG2 H -1.195 -10.992 5.757 1.00 . A A . 49 GLU HG2 1 1
17 23221 1 1 49 GLU HG3 H -0.348 -9.919 6.871 1.00 . A A . 49 GLU HG3 1 1
17 23222 1 1 49 GLU N N 1.819 -8.062 5.370 1.00 . A A . 49 GLU N 1 1
17 23223 1 1 49 GLU O O 3.575 -11.157 5.807 1.00 . A A . 49 GLU O 1 1
17 23224 1 1 49 GLU OE1 O -2.140 -9.062 4.340 1.00 . A A . 49 GLU OE1 1 1
17 23225 1 1 49 GLU OE2 O -1.398 -7.851 5.963 1.00 . A A . 49 GLU OE2 1 1
17 23226 1 1 50 PHE C C 6.272 -9.641 4.584 1.00 . A A . 50 PHE C 1 1
17 23227 1 1 50 PHE CA C 5.084 -10.168 3.758 1.00 . A A . 50 PHE CA 1 1
17 23228 1 1 50 PHE CB C 5.278 -9.773 2.291 1.00 . A A . 50 PHE CB 1 1
17 23229 1 1 50 PHE CD1 C 5.270 -12.164 1.489 1.00 . A A . 50 PHE CD1 1 1
17 23230 1 1 50 PHE CD2 C 3.727 -10.590 0.477 1.00 . A A . 50 PHE CD2 1 1
17 23231 1 1 50 PHE CE1 C 4.778 -13.178 0.662 1.00 . A A . 50 PHE CE1 1 1
17 23232 1 1 50 PHE CE2 C 3.235 -11.606 -0.350 1.00 . A A . 50 PHE CE2 1 1
17 23233 1 1 50 PHE CG C 4.745 -10.869 1.397 1.00 . A A . 50 PHE CG 1 1
17 23234 1 1 50 PHE CZ C 3.761 -12.900 -0.257 1.00 . A A . 50 PHE CZ 1 1
17 23235 1 1 50 PHE H H 3.419 -8.796 3.826 1.00 . A A . 50 PHE H 1 1
17 23236 1 1 50 PHE HA H 5.048 -11.244 3.834 1.00 . A A . 50 PHE HA 1 1
17 23237 1 1 50 PHE HB2 H 4.747 -8.854 2.091 1.00 . A A . 50 PHE HB2 1 1
17 23238 1 1 50 PHE HB3 H 6.329 -9.630 2.096 1.00 . A A . 50 PHE HB3 1 1
17 23239 1 1 50 PHE HD1 H 6.056 -12.379 2.198 1.00 . A A . 50 PHE HD1 1 1
17 23240 1 1 50 PHE HD2 H 3.322 -9.592 0.405 1.00 . A A . 50 PHE HD2 1 1
17 23241 1 1 50 PHE HE1 H 5.183 -14.177 0.733 1.00 . A A . 50 PHE HE1 1 1
17 23242 1 1 50 PHE HE2 H 2.450 -11.392 -1.060 1.00 . A A . 50 PHE HE2 1 1
17 23243 1 1 50 PHE HZ H 3.381 -13.684 -0.895 1.00 . A A . 50 PHE HZ 1 1
17 23244 1 1 50 PHE N N 3.790 -9.596 4.254 1.00 . A A . 50 PHE N 1 1
17 23245 1 1 50 PHE O O 7.412 -9.968 4.302 1.00 . A A . 50 PHE O 1 1
17 23246 1 1 51 LYS C C 8.053 -7.396 5.589 1.00 . A A . 51 LYS C 1 1
17 23247 1 1 51 LYS CA C 7.127 -8.282 6.442 1.00 . A A . 51 LYS CA 1 1
17 23248 1 1 51 LYS CB C 7.924 -9.438 7.068 1.00 . A A . 51 LYS CB 1 1
17 23249 1 1 51 LYS CD C 6.701 -11.223 8.338 1.00 . A A . 51 LYS CD 1 1
17 23250 1 1 51 LYS CE C 5.494 -11.322 9.277 1.00 . A A . 51 LYS CE 1 1
17 23251 1 1 51 LYS CG C 7.304 -9.815 8.418 1.00 . A A . 51 LYS CG 1 1
17 23252 1 1 51 LYS H H 5.096 -8.585 5.796 1.00 . A A . 51 LYS H 1 1
17 23253 1 1 51 LYS HA H 6.698 -7.681 7.230 1.00 . A A . 51 LYS HA 1 1
17 23254 1 1 51 LYS HB2 H 7.902 -10.293 6.409 1.00 . A A . 51 LYS HB2 1 1
17 23255 1 1 51 LYS HB3 H 8.948 -9.129 7.221 1.00 . A A . 51 LYS HB3 1 1
17 23256 1 1 51 LYS HD2 H 6.384 -11.423 7.325 1.00 . A A . 51 LYS HD2 1 1
17 23257 1 1 51 LYS HD3 H 7.442 -11.950 8.633 1.00 . A A . 51 LYS HD3 1 1
17 23258 1 1 51 LYS HE2 H 5.832 -11.269 10.303 1.00 . A A . 51 LYS HE2 1 1
17 23259 1 1 51 LYS HE3 H 4.816 -10.506 9.080 1.00 . A A . 51 LYS HE3 1 1
17 23260 1 1 51 LYS HG2 H 8.068 -9.794 9.181 1.00 . A A . 51 LYS HG2 1 1
17 23261 1 1 51 LYS HG3 H 6.528 -9.107 8.667 1.00 . A A . 51 LYS HG3 1 1
17 23262 1 1 51 LYS HZ1 H 3.760 -12.458 9.055 1.00 . A A . 51 LYS HZ1 1 1
17 23263 1 1 51 LYS HZ2 H 5.035 -13.283 9.817 1.00 . A A . 51 LYS HZ2 1 1
17 23264 1 1 51 LYS HZ3 H 5.073 -13.021 8.140 1.00 . A A . 51 LYS HZ3 1 1
17 23265 1 1 51 LYS N N 6.020 -8.834 5.594 1.00 . A A . 51 LYS N 1 1
17 23266 1 1 51 LYS NZ N 4.788 -12.619 9.055 1.00 . A A . 51 LYS NZ 1 1
17 23267 1 1 51 LYS O O 9.254 -7.351 5.795 1.00 . A A . 51 LYS O 1 1
17 23268 1 1 52 VAL C C 7.648 -4.397 3.684 1.00 . A A . 52 VAL C 1 1
17 23269 1 1 52 VAL CA C 8.319 -5.779 3.772 1.00 . A A . 52 VAL CA 1 1
17 23270 1 1 52 VAL CB C 8.452 -6.379 2.360 1.00 . A A . 52 VAL CB 1 1
17 23271 1 1 52 VAL CG1 C 9.291 -7.659 2.417 1.00 . A A . 52 VAL CG1 1 1
17 23272 1 1 52 VAL CG2 C 7.066 -6.706 1.788 1.00 . A A . 52 VAL CG2 1 1
17 23273 1 1 52 VAL H H 6.524 -6.724 4.505 1.00 . A A . 52 VAL H 1 1
17 23274 1 1 52 VAL HA H 9.301 -5.668 4.208 1.00 . A A . 52 VAL HA 1 1
17 23275 1 1 52 VAL HB H 8.944 -5.663 1.718 1.00 . A A . 52 VAL HB 1 1
17 23276 1 1 52 VAL HG11 H 10.280 -7.457 2.035 1.00 . A A . 52 VAL HG11 1 1
17 23277 1 1 52 VAL HG12 H 8.823 -8.424 1.816 1.00 . A A . 52 VAL HG12 1 1
17 23278 1 1 52 VAL HG13 H 9.362 -7.999 3.439 1.00 . A A . 52 VAL HG13 1 1
17 23279 1 1 52 VAL HG21 H 6.769 -5.930 1.099 1.00 . A A . 52 VAL HG21 1 1
17 23280 1 1 52 VAL HG22 H 6.348 -6.769 2.589 1.00 . A A . 52 VAL HG22 1 1
17 23281 1 1 52 VAL HG23 H 7.107 -7.652 1.268 1.00 . A A . 52 VAL HG23 1 1
17 23282 1 1 52 VAL N N 7.493 -6.679 4.640 1.00 . A A . 52 VAL N 1 1
17 23283 1 1 52 VAL O O 6.448 -4.283 3.864 1.00 . A A . 52 VAL O 1 1
17 23284 1 1 53 PRO C C 7.253 -1.792 1.933 1.00 . A A . 53 PRO C 1 1
17 23285 1 1 53 PRO CA C 7.956 -1.999 3.280 1.00 . A A . 53 PRO CA 1 1
17 23286 1 1 53 PRO CB C 9.230 -1.158 3.374 1.00 . A A . 53 PRO CB 1 1
17 23287 1 1 53 PRO CD C 9.901 -3.535 3.193 1.00 . A A . 53 PRO CD 1 1
17 23288 1 1 53 PRO CG C 10.401 -2.092 2.986 1.00 . A A . 53 PRO CG 1 1
17 23289 1 1 53 PRO HA H 7.295 -1.755 4.096 1.00 . A A . 53 PRO HA 1 1
17 23290 1 1 53 PRO HB2 H 9.173 -0.324 2.686 1.00 . A A . 53 PRO HB2 1 1
17 23291 1 1 53 PRO HB3 H 9.364 -0.801 4.381 1.00 . A A . 53 PRO HB3 1 1
17 23292 1 1 53 PRO HD2 H 10.100 -4.133 2.315 1.00 . A A . 53 PRO HD2 1 1
17 23293 1 1 53 PRO HD3 H 10.362 -3.974 4.065 1.00 . A A . 53 PRO HD3 1 1
17 23294 1 1 53 PRO HG2 H 10.671 -1.936 1.950 1.00 . A A . 53 PRO HG2 1 1
17 23295 1 1 53 PRO HG3 H 11.251 -1.906 3.624 1.00 . A A . 53 PRO HG3 1 1
17 23296 1 1 53 PRO N N 8.444 -3.388 3.407 1.00 . A A . 53 PRO N 1 1
17 23297 1 1 53 PRO O O 7.808 -2.067 0.884 1.00 . A A . 53 PRO O 1 1
17 23298 1 1 54 ALA C C 5.926 0.062 -0.107 1.00 . A A . 54 ALA C 1 1
17 23299 1 1 54 ALA CA C 5.270 -1.067 0.700 1.00 . A A . 54 ALA CA 1 1
17 23300 1 1 54 ALA CB C 3.829 -0.677 1.044 1.00 . A A . 54 ALA CB 1 1
17 23301 1 1 54 ALA H H 5.625 -1.094 2.830 1.00 . A A . 54 ALA H 1 1
17 23302 1 1 54 ALA HA H 5.264 -1.972 0.109 1.00 . A A . 54 ALA HA 1 1
17 23303 1 1 54 ALA HB1 H 3.278 -1.560 1.334 1.00 . A A . 54 ALA HB1 1 1
17 23304 1 1 54 ALA HB2 H 3.361 -0.228 0.181 1.00 . A A . 54 ALA HB2 1 1
17 23305 1 1 54 ALA HB3 H 3.833 0.029 1.861 1.00 . A A . 54 ALA HB3 1 1
17 23306 1 1 54 ALA N N 6.037 -1.305 1.965 1.00 . A A . 54 ALA N 1 1
17 23307 1 1 54 ALA O O 5.948 0.027 -1.325 1.00 . A A . 54 ALA O 1 1
17 23308 1 1 55 ALA C C 8.338 1.694 -0.933 1.00 . A A . 55 ALA C 1 1
17 23309 1 1 55 ALA CA C 7.118 2.199 -0.149 1.00 . A A . 55 ALA CA 1 1
17 23310 1 1 55 ALA CB C 7.571 3.246 0.873 1.00 . A A . 55 ALA CB 1 1
17 23311 1 1 55 ALA H H 6.424 1.059 1.545 1.00 . A A . 55 ALA H 1 1
17 23312 1 1 55 ALA HA H 6.414 2.648 -0.833 1.00 . A A . 55 ALA HA 1 1
17 23313 1 1 55 ALA HB1 H 8.035 4.074 0.359 1.00 . A A . 55 ALA HB1 1 1
17 23314 1 1 55 ALA HB2 H 8.281 2.800 1.554 1.00 . A A . 55 ALA HB2 1 1
17 23315 1 1 55 ALA HB3 H 6.715 3.601 1.428 1.00 . A A . 55 ALA HB3 1 1
17 23316 1 1 55 ALA N N 6.458 1.059 0.564 1.00 . A A . 55 ALA N 1 1
17 23317 1 1 55 ALA O O 8.633 2.184 -2.007 1.00 . A A . 55 ALA O 1 1
17 23318 1 1 56 THR C C 9.963 -1.252 -1.599 1.00 . A A . 56 THR C 1 1
17 23319 1 1 56 THR CA C 10.249 0.181 -1.113 1.00 . A A . 56 THR CA 1 1
17 23320 1 1 56 THR CB C 11.458 0.181 -0.159 1.00 . A A . 56 THR CB 1 1
17 23321 1 1 56 THR CG2 C 12.754 0.202 -0.973 1.00 . A A . 56 THR CG2 1 1
17 23322 1 1 56 THR H H 8.787 0.344 0.465 1.00 . A A . 56 THR H 1 1
17 23323 1 1 56 THR HA H 10.469 0.807 -1.966 1.00 . A A . 56 THR HA 1 1
17 23324 1 1 56 THR HB H 11.436 -0.710 0.449 1.00 . A A . 56 THR HB 1 1
17 23325 1 1 56 THR HG1 H 11.366 1.028 1.592 1.00 . A A . 56 THR HG1 1 1
17 23326 1 1 56 THR HG21 H 12.697 -0.534 -1.760 1.00 . A A . 56 THR HG21 1 1
17 23327 1 1 56 THR HG22 H 13.588 -0.025 -0.327 1.00 . A A . 56 THR HG22 1 1
17 23328 1 1 56 THR HG23 H 12.890 1.182 -1.406 1.00 . A A . 56 THR HG23 1 1
17 23329 1 1 56 THR N N 9.047 0.720 -0.403 1.00 . A A . 56 THR N 1 1
17 23330 1 1 56 THR O O 10.804 -2.131 -1.503 1.00 . A A . 56 THR O 1 1
17 23331 1 1 56 THR OG1 O 11.412 1.329 0.682 1.00 . A A . 56 THR OG1 1 1
17 23332 1 1 57 SER C C 7.440 -2.758 -3.785 1.00 . A A . 57 SER C 1 1
17 23333 1 1 57 SER CA C 8.437 -2.857 -2.626 1.00 . A A . 57 SER CA 1 1
17 23334 1 1 57 SER CB C 7.820 -3.680 -1.493 1.00 . A A . 57 SER CB 1 1
17 23335 1 1 57 SER H H 8.126 -0.765 -2.199 1.00 . A A . 57 SER H 1 1
17 23336 1 1 57 SER HA H 9.335 -3.346 -2.973 1.00 . A A . 57 SER HA 1 1
17 23337 1 1 57 SER HB2 H 8.484 -3.681 -0.648 1.00 . A A . 57 SER HB2 1 1
17 23338 1 1 57 SER HB3 H 6.874 -3.240 -1.205 1.00 . A A . 57 SER HB3 1 1
17 23339 1 1 57 SER HG H 7.281 -5.526 -1.192 1.00 . A A . 57 SER HG 1 1
17 23340 1 1 57 SER N N 8.783 -1.489 -2.128 1.00 . A A . 57 SER N 1 1
17 23341 1 1 57 SER O O 6.617 -1.862 -3.842 1.00 . A A . 57 SER O 1 1
17 23342 1 1 57 SER OG O 7.623 -5.018 -1.932 1.00 . A A . 57 SER OG 1 1
17 23343 1 1 58 ALA C C 5.970 -5.088 -6.040 1.00 . A A . 58 ALA C 1 1
17 23344 1 1 58 ALA CA C 6.583 -3.692 -5.874 1.00 . A A . 58 ALA CA 1 1
17 23345 1 1 58 ALA CB C 7.361 -3.320 -7.140 1.00 . A A . 58 ALA CB 1 1
17 23346 1 1 58 ALA H H 8.186 -4.398 -4.619 1.00 . A A . 58 ALA H 1 1
17 23347 1 1 58 ALA HA H 5.795 -2.972 -5.711 1.00 . A A . 58 ALA HA 1 1
17 23348 1 1 58 ALA HB1 H 7.660 -2.284 -7.087 1.00 . A A . 58 ALA HB1 1 1
17 23349 1 1 58 ALA HB2 H 6.732 -3.469 -8.006 1.00 . A A . 58 ALA HB2 1 1
17 23350 1 1 58 ALA HB3 H 8.238 -3.945 -7.221 1.00 . A A . 58 ALA HB3 1 1
17 23351 1 1 58 ALA N N 7.513 -3.690 -4.703 1.00 . A A . 58 ALA N 1 1
17 23352 1 1 58 ALA O O 6.353 -6.031 -5.369 1.00 . A A . 58 ALA O 1 1
17 23353 1 1 59 ILE C C 4.407 -6.878 -8.653 1.00 . A A . 59 ILE C 1 1
17 23354 1 1 59 ILE CA C 4.376 -6.552 -7.157 1.00 . A A . 59 ILE CA 1 1
17 23355 1 1 59 ILE CB C 2.923 -6.505 -6.652 1.00 . A A . 59 ILE CB 1 1
17 23356 1 1 59 ILE CD1 C 1.548 -6.276 -4.569 1.00 . A A . 59 ILE CD1 1 1
17 23357 1 1 59 ILE CG1 C 2.914 -6.681 -5.128 1.00 . A A . 59 ILE CG1 1 1
17 23358 1 1 59 ILE CG2 C 2.094 -7.625 -7.298 1.00 . A A . 59 ILE CG2 1 1
17 23359 1 1 59 ILE H H 4.732 -4.447 -7.460 1.00 . A A . 59 ILE H 1 1
17 23360 1 1 59 ILE HA H 4.920 -7.312 -6.615 1.00 . A A . 59 ILE HA 1 1
17 23361 1 1 59 ILE HB H 2.489 -5.549 -6.906 1.00 . A A . 59 ILE HB 1 1
17 23362 1 1 59 ILE HD11 H 0.895 -7.136 -4.556 1.00 . A A . 59 ILE HD11 1 1
17 23363 1 1 59 ILE HD12 H 1.118 -5.507 -5.191 1.00 . A A . 59 ILE HD12 1 1
17 23364 1 1 59 ILE HD13 H 1.669 -5.901 -3.564 1.00 . A A . 59 ILE HD13 1 1
17 23365 1 1 59 ILE HG12 H 3.110 -7.716 -4.886 1.00 . A A . 59 ILE HG12 1 1
17 23366 1 1 59 ILE HG13 H 3.679 -6.058 -4.690 1.00 . A A . 59 ILE HG13 1 1
17 23367 1 1 59 ILE HG21 H 1.084 -7.276 -7.460 1.00 . A A . 59 ILE HG21 1 1
17 23368 1 1 59 ILE HG22 H 2.076 -8.484 -6.646 1.00 . A A . 59 ILE HG22 1 1
17 23369 1 1 59 ILE HG23 H 2.531 -7.903 -8.245 1.00 . A A . 59 ILE HG23 1 1
17 23370 1 1 59 ILE N N 5.021 -5.224 -6.933 1.00 . A A . 59 ILE N 1 1
17 23371 1 1 59 ILE O O 3.891 -6.138 -9.465 1.00 . A A . 59 ILE O 1 1
17 23372 1 1 60 ILE C C 3.943 -9.387 -10.770 1.00 . A A . 60 ILE C 1 1
17 23373 1 1 60 ILE CA C 5.055 -8.372 -10.465 1.00 . A A . 60 ILE CA 1 1
17 23374 1 1 60 ILE CB C 6.423 -8.989 -10.798 1.00 . A A . 60 ILE CB 1 1
17 23375 1 1 60 ILE CD1 C 7.217 -11.363 -10.782 1.00 . A A . 60 ILE CD1 1 1
17 23376 1 1 60 ILE CG1 C 6.671 -10.222 -9.920 1.00 . A A . 60 ILE CG1 1 1
17 23377 1 1 60 ILE CG2 C 7.528 -7.958 -10.551 1.00 . A A . 60 ILE CG2 1 1
17 23378 1 1 60 ILE H H 5.400 -8.574 -8.343 1.00 . A A . 60 ILE H 1 1
17 23379 1 1 60 ILE HA H 4.905 -7.491 -11.070 1.00 . A A . 60 ILE HA 1 1
17 23380 1 1 60 ILE HB H 6.436 -9.280 -11.839 1.00 . A A . 60 ILE HB 1 1
17 23381 1 1 60 ILE HD11 H 6.399 -11.858 -11.283 1.00 . A A . 60 ILE HD11 1 1
17 23382 1 1 60 ILE HD12 H 7.736 -12.072 -10.155 1.00 . A A . 60 ILE HD12 1 1
17 23383 1 1 60 ILE HD13 H 7.901 -10.963 -11.517 1.00 . A A . 60 ILE HD13 1 1
17 23384 1 1 60 ILE HG12 H 7.389 -9.978 -9.149 1.00 . A A . 60 ILE HG12 1 1
17 23385 1 1 60 ILE HG13 H 5.744 -10.533 -9.462 1.00 . A A . 60 ILE HG13 1 1
17 23386 1 1 60 ILE HG21 H 7.101 -6.965 -10.548 1.00 . A A . 60 ILE HG21 1 1
17 23387 1 1 60 ILE HG22 H 8.267 -8.028 -11.334 1.00 . A A . 60 ILE HG22 1 1
17 23388 1 1 60 ILE HG23 H 7.995 -8.151 -9.597 1.00 . A A . 60 ILE HG23 1 1
17 23389 1 1 60 ILE N N 4.999 -7.989 -9.019 1.00 . A A . 60 ILE N 1 1
17 23390 1 1 60 ILE O O 3.249 -9.846 -9.882 1.00 . A A . 60 ILE O 1 1
17 23391 1 1 61 THR C C 3.366 -12.070 -12.734 1.00 . A A . 61 THR C 1 1
17 23392 1 1 61 THR CA C 2.711 -10.722 -12.396 1.00 . A A . 61 THR CA 1 1
17 23393 1 1 61 THR CB C 1.927 -10.196 -13.612 1.00 . A A . 61 THR CB 1 1
17 23394 1 1 61 THR CG2 C 0.724 -11.103 -13.894 1.00 . A A . 61 THR CG2 1 1
17 23395 1 1 61 THR H H 4.345 -9.351 -12.717 1.00 . A A . 61 THR H 1 1
17 23396 1 1 61 THR HA H 2.034 -10.853 -11.564 1.00 . A A . 61 THR HA 1 1
17 23397 1 1 61 THR HB H 2.572 -10.181 -14.477 1.00 . A A . 61 THR HB 1 1
17 23398 1 1 61 THR HG1 H 2.097 -8.259 -13.712 1.00 . A A . 61 THR HG1 1 1
17 23399 1 1 61 THR HG21 H -0.006 -10.985 -13.107 1.00 . A A . 61 THR HG21 1 1
17 23400 1 1 61 THR HG22 H 1.048 -12.131 -13.934 1.00 . A A . 61 THR HG22 1 1
17 23401 1 1 61 THR HG23 H 0.282 -10.828 -14.840 1.00 . A A . 61 THR HG23 1 1
17 23402 1 1 61 THR N N 3.772 -9.736 -12.021 1.00 . A A . 61 THR N 1 1
17 23403 1 1 61 THR O O 4.525 -12.130 -13.107 1.00 . A A . 61 THR O 1 1
17 23404 1 1 61 THR OG1 O 1.465 -8.878 -13.343 1.00 . A A . 61 THR OG1 1 1
17 23405 1 1 62 ASN C C 3.767 -14.557 -14.324 1.00 . A A . 62 ASN C 1 1
17 23406 1 1 62 ASN CA C 3.180 -14.510 -12.902 1.00 . A A . 62 ASN CA 1 1
17 23407 1 1 62 ASN CB C 2.060 -15.551 -12.784 1.00 . A A . 62 ASN CB 1 1
17 23408 1 1 62 ASN CG C 2.158 -16.258 -11.429 1.00 . A A . 62 ASN CG 1 1
17 23409 1 1 62 ASN H H 1.699 -13.063 -12.293 1.00 . A A . 62 ASN H 1 1
17 23410 1 1 62 ASN HA H 3.958 -14.743 -12.189 1.00 . A A . 62 ASN HA 1 1
17 23411 1 1 62 ASN HB2 H 1.102 -15.059 -12.865 1.00 . A A . 62 ASN HB2 1 1
17 23412 1 1 62 ASN HB3 H 2.159 -16.278 -13.575 1.00 . A A . 62 ASN HB3 1 1
17 23413 1 1 62 ASN HD21 H 1.587 -14.663 -10.390 1.00 . A A . 62 ASN HD21 1 1
17 23414 1 1 62 ASN HD22 H 1.925 -16.047 -9.468 1.00 . A A . 62 ASN HD22 1 1
17 23415 1 1 62 ASN N N 2.626 -13.149 -12.599 1.00 . A A . 62 ASN N 1 1
17 23416 1 1 62 ASN ND2 N 1.866 -15.601 -10.338 1.00 . A A . 62 ASN ND2 1 1
17 23417 1 1 62 ASN O O 4.644 -15.354 -14.606 1.00 . A A . 62 ASN O 1 1
17 23418 1 1 62 ASN OD1 O 2.505 -17.421 -11.361 1.00 . A A . 62 ASN OD1 1 1
17 23419 1 1 63 ASP C C 5.170 -12.965 -16.651 1.00 . A A . 63 ASP C 1 1
17 23420 1 1 63 ASP CA C 3.829 -13.710 -16.616 1.00 . A A . 63 ASP CA 1 1
17 23421 1 1 63 ASP CB C 2.831 -13.011 -17.546 1.00 . A A . 63 ASP CB 1 1
17 23422 1 1 63 ASP CG C 1.547 -13.842 -17.647 1.00 . A A . 63 ASP CG 1 1
17 23423 1 1 63 ASP H H 2.590 -13.080 -14.968 1.00 . A A . 63 ASP H 1 1
17 23424 1 1 63 ASP HA H 3.976 -14.729 -16.945 1.00 . A A . 63 ASP HA 1 1
17 23425 1 1 63 ASP HB2 H 2.598 -12.033 -17.152 1.00 . A A . 63 ASP HB2 1 1
17 23426 1 1 63 ASP HB3 H 3.268 -12.908 -18.529 1.00 . A A . 63 ASP HB3 1 1
17 23427 1 1 63 ASP N N 3.296 -13.713 -15.217 1.00 . A A . 63 ASP N 1 1
17 23428 1 1 63 ASP O O 6.150 -13.472 -17.164 1.00 . A A . 63 ASP O 1 1
17 23429 1 1 63 ASP OD1 O 1.497 -14.722 -18.492 1.00 . A A . 63 ASP OD1 1 1
17 23430 1 1 63 ASP OD2 O 0.635 -13.584 -16.877 1.00 . A A . 63 ASP OD2 1 1
17 23431 1 1 64 GLY C C 6.202 -9.499 -16.270 1.00 . A A . 64 GLY C 1 1
17 23432 1 1 64 GLY CA C 6.495 -10.993 -16.095 1.00 . A A . 64 GLY CA 1 1
17 23433 1 1 64 GLY H H 4.412 -11.392 -15.692 1.00 . A A . 64 GLY H 1 1
17 23434 1 1 64 GLY HA2 H 7.003 -11.151 -15.155 1.00 . A A . 64 GLY HA2 1 1
17 23435 1 1 64 GLY HA3 H 7.125 -11.329 -16.904 1.00 . A A . 64 GLY HA3 1 1
17 23436 1 1 64 GLY N N 5.217 -11.772 -16.102 1.00 . A A . 64 GLY N 1 1
17 23437 1 1 64 GLY O O 6.737 -8.857 -17.155 1.00 . A A . 64 GLY O 1 1
17 23438 1 1 65 VAL C C 5.157 -6.848 -14.138 1.00 . A A . 65 VAL C 1 1
17 23439 1 1 65 VAL CA C 5.031 -7.487 -15.527 1.00 . A A . 65 VAL CA 1 1
17 23440 1 1 65 VAL CB C 3.599 -7.313 -16.055 1.00 . A A . 65 VAL CB 1 1
17 23441 1 1 65 VAL CG1 C 3.315 -5.825 -16.283 1.00 . A A . 65 VAL CG1 1 1
17 23442 1 1 65 VAL CG2 C 3.444 -8.067 -17.381 1.00 . A A . 65 VAL CG2 1 1
17 23443 1 1 65 VAL H H 4.951 -9.485 -14.721 1.00 . A A . 65 VAL H 1 1
17 23444 1 1 65 VAL HA H 5.724 -7.009 -16.205 1.00 . A A . 65 VAL HA 1 1
17 23445 1 1 65 VAL HB H 2.900 -7.705 -15.332 1.00 . A A . 65 VAL HB 1 1
17 23446 1 1 65 VAL HG11 H 4.189 -5.246 -16.027 1.00 . A A . 65 VAL HG11 1 1
17 23447 1 1 65 VAL HG12 H 2.486 -5.519 -15.661 1.00 . A A . 65 VAL HG12 1 1
17 23448 1 1 65 VAL HG13 H 3.065 -5.660 -17.321 1.00 . A A . 65 VAL HG13 1 1
17 23449 1 1 65 VAL HG21 H 3.472 -9.131 -17.195 1.00 . A A . 65 VAL HG21 1 1
17 23450 1 1 65 VAL HG22 H 4.251 -7.796 -18.046 1.00 . A A . 65 VAL HG22 1 1
17 23451 1 1 65 VAL HG23 H 2.500 -7.805 -17.835 1.00 . A A . 65 VAL HG23 1 1
17 23452 1 1 65 VAL N N 5.362 -8.944 -15.427 1.00 . A A . 65 VAL N 1 1
17 23453 1 1 65 VAL O O 4.500 -7.256 -13.199 1.00 . A A . 65 VAL O 1 1
17 23454 1 1 66 GLY C C 5.012 -4.260 -12.396 1.00 . A A . 66 GLY C 1 1
17 23455 1 1 66 GLY CA C 6.200 -5.175 -12.692 1.00 . A A . 66 GLY CA 1 1
17 23456 1 1 66 GLY H H 6.516 -5.552 -14.782 1.00 . A A . 66 GLY H 1 1
17 23457 1 1 66 GLY HA2 H 6.284 -5.922 -11.915 1.00 . A A . 66 GLY HA2 1 1
17 23458 1 1 66 GLY HA3 H 7.103 -4.587 -12.722 1.00 . A A . 66 GLY HA3 1 1
17 23459 1 1 66 GLY N N 6.004 -5.853 -14.009 1.00 . A A . 66 GLY N 1 1
17 23460 1 1 66 GLY O O 5.020 -3.089 -12.730 1.00 . A A . 66 GLY O 1 1
17 23461 1 1 67 VAL C C 3.135 -3.012 -10.277 1.00 . A A . 67 VAL C 1 1
17 23462 1 1 67 VAL CA C 2.791 -3.971 -11.425 1.00 . A A . 67 VAL CA 1 1
17 23463 1 1 67 VAL CB C 1.635 -4.887 -10.995 1.00 . A A . 67 VAL CB 1 1
17 23464 1 1 67 VAL CG1 C 0.350 -4.066 -10.860 1.00 . A A . 67 VAL CG1 1 1
17 23465 1 1 67 VAL CG2 C 1.424 -5.983 -12.044 1.00 . A A . 67 VAL CG2 1 1
17 23466 1 1 67 VAL H H 4.029 -5.739 -11.509 1.00 . A A . 67 VAL H 1 1
17 23467 1 1 67 VAL HA H 2.492 -3.399 -12.292 1.00 . A A . 67 VAL HA 1 1
17 23468 1 1 67 VAL HB H 1.871 -5.339 -10.043 1.00 . A A . 67 VAL HB 1 1
17 23469 1 1 67 VAL HG11 H -0.277 -4.501 -10.096 1.00 . A A . 67 VAL HG11 1 1
17 23470 1 1 67 VAL HG12 H -0.179 -4.065 -11.802 1.00 . A A . 67 VAL HG12 1 1
17 23471 1 1 67 VAL HG13 H 0.597 -3.051 -10.585 1.00 . A A . 67 VAL HG13 1 1
17 23472 1 1 67 VAL HG21 H 0.744 -5.629 -12.802 1.00 . A A . 67 VAL HG21 1 1
17 23473 1 1 67 VAL HG22 H 1.008 -6.859 -11.570 1.00 . A A . 67 VAL HG22 1 1
17 23474 1 1 67 VAL HG23 H 2.369 -6.237 -12.500 1.00 . A A . 67 VAL HG23 1 1
17 23475 1 1 67 VAL N N 3.996 -4.792 -11.764 1.00 . A A . 67 VAL N 1 1
17 23476 1 1 67 VAL O O 3.681 -3.412 -9.262 1.00 . A A . 67 VAL O 1 1
17 23477 1 1 68 ASN C C 1.807 -0.298 -8.695 1.00 . A A . 68 ASN C 1 1
17 23478 1 1 68 ASN CA C 3.115 -0.749 -9.366 1.00 . A A . 68 ASN CA 1 1
17 23479 1 1 68 ASN CB C 3.819 0.462 -9.989 1.00 . A A . 68 ASN CB 1 1
17 23480 1 1 68 ASN CG C 5.316 0.167 -10.140 1.00 . A A . 68 ASN CG 1 1
17 23481 1 1 68 ASN H H 2.377 -1.459 -11.263 1.00 . A A . 68 ASN H 1 1
17 23482 1 1 68 ASN HA H 3.761 -1.198 -8.626 1.00 . A A . 68 ASN HA 1 1
17 23483 1 1 68 ASN HB2 H 3.391 0.665 -10.960 1.00 . A A . 68 ASN HB2 1 1
17 23484 1 1 68 ASN HB3 H 3.688 1.323 -9.351 1.00 . A A . 68 ASN HB3 1 1
17 23485 1 1 68 ASN HD21 H 5.336 0.527 -12.095 1.00 . A A . 68 ASN HD21 1 1
17 23486 1 1 68 ASN HD22 H 6.829 0.077 -11.423 1.00 . A A . 68 ASN HD22 1 1
17 23487 1 1 68 ASN N N 2.815 -1.750 -10.436 1.00 . A A . 68 ASN N 1 1
17 23488 1 1 68 ASN ND2 N 5.873 0.265 -11.317 1.00 . A A . 68 ASN ND2 1 1
17 23489 1 1 68 ASN O O 0.734 -0.488 -9.241 1.00 . A A . 68 ASN O 1 1
17 23490 1 1 68 ASN OD1 O 5.986 -0.154 -9.178 1.00 . A A . 68 ASN OD1 1 1
17 23491 1 1 69 PRO C C 0.293 2.124 -7.328 1.00 . A A . 69 PRO C 1 1
17 23492 1 1 69 PRO CA C 0.794 0.793 -6.741 1.00 . A A . 69 PRO CA 1 1
17 23493 1 1 69 PRO CB C 1.373 0.976 -5.332 1.00 . A A . 69 PRO CB 1 1
17 23494 1 1 69 PRO CD C 3.251 0.514 -6.878 1.00 . A A . 69 PRO CD 1 1
17 23495 1 1 69 PRO CG C 2.904 1.120 -5.505 1.00 . A A . 69 PRO CG 1 1
17 23496 1 1 69 PRO HA H 0.000 0.065 -6.722 1.00 . A A . 69 PRO HA 1 1
17 23497 1 1 69 PRO HB2 H 0.963 1.866 -4.875 1.00 . A A . 69 PRO HB2 1 1
17 23498 1 1 69 PRO HB3 H 1.156 0.111 -4.726 1.00 . A A . 69 PRO HB3 1 1
17 23499 1 1 69 PRO HD2 H 3.846 1.209 -7.455 1.00 . A A . 69 PRO HD2 1 1
17 23500 1 1 69 PRO HD3 H 3.769 -0.423 -6.758 1.00 . A A . 69 PRO HD3 1 1
17 23501 1 1 69 PRO HG2 H 3.181 2.164 -5.477 1.00 . A A . 69 PRO HG2 1 1
17 23502 1 1 69 PRO HG3 H 3.418 0.578 -4.727 1.00 . A A . 69 PRO HG3 1 1
17 23503 1 1 69 PRO N N 1.941 0.292 -7.524 1.00 . A A . 69 PRO N 1 1
17 23504 1 1 69 PRO O O 0.373 3.166 -6.701 1.00 . A A . 69 PRO O 1 1
17 23505 1 1 70 ALA C C -2.098 3.091 -9.831 1.00 . A A . 70 ALA C 1 1
17 23506 1 1 70 ALA CA C -0.715 3.334 -9.197 1.00 . A A . 70 ALA CA 1 1
17 23507 1 1 70 ALA CB C 0.273 3.768 -10.284 1.00 . A A . 70 ALA CB 1 1
17 23508 1 1 70 ALA H H -0.246 1.234 -9.017 1.00 . A A . 70 ALA H 1 1
17 23509 1 1 70 ALA HA H -0.797 4.119 -8.460 1.00 . A A . 70 ALA HA 1 1
17 23510 1 1 70 ALA HB1 H 1.272 3.800 -9.870 1.00 . A A . 70 ALA HB1 1 1
17 23511 1 1 70 ALA HB2 H 0.003 4.749 -10.646 1.00 . A A . 70 ALA HB2 1 1
17 23512 1 1 70 ALA HB3 H 0.245 3.062 -11.101 1.00 . A A . 70 ALA HB3 1 1
17 23513 1 1 70 ALA N N -0.210 2.087 -8.537 1.00 . A A . 70 ALA N 1 1
17 23514 1 1 70 ALA O O -2.908 3.997 -9.916 1.00 . A A . 70 ALA O 1 1
17 23515 1 1 71 GLN C C -4.696 1.088 -9.868 1.00 . A A . 71 GLN C 1 1
17 23516 1 1 71 GLN CA C -3.694 1.589 -10.924 1.00 . A A . 71 GLN CA 1 1
17 23517 1 1 71 GLN CB C -3.505 0.505 -11.991 1.00 . A A . 71 GLN CB 1 1
17 23518 1 1 71 GLN CD C -1.769 0.030 -13.723 1.00 . A A . 71 GLN CD 1 1
17 23519 1 1 71 GLN CG C -2.740 1.083 -13.182 1.00 . A A . 71 GLN CG 1 1
17 23520 1 1 71 GLN H H -1.702 1.175 -10.216 1.00 . A A . 71 GLN H 1 1
17 23521 1 1 71 GLN HA H -4.079 2.485 -11.387 1.00 . A A . 71 GLN HA 1 1
17 23522 1 1 71 GLN HB2 H -2.947 -0.319 -11.569 1.00 . A A . 71 GLN HB2 1 1
17 23523 1 1 71 GLN HB3 H -4.470 0.152 -12.322 1.00 . A A . 71 GLN HB3 1 1
17 23524 1 1 71 GLN HE21 H -0.328 0.488 -12.433 1.00 . A A . 71 GLN HE21 1 1
17 23525 1 1 71 GLN HE22 H 0.040 -0.764 -13.519 1.00 . A A . 71 GLN HE22 1 1
17 23526 1 1 71 GLN HG2 H -3.439 1.364 -13.957 1.00 . A A . 71 GLN HG2 1 1
17 23527 1 1 71 GLN HG3 H -2.184 1.952 -12.867 1.00 . A A . 71 GLN HG3 1 1
17 23528 1 1 71 GLN N N -2.371 1.885 -10.287 1.00 . A A . 71 GLN N 1 1
17 23529 1 1 71 GLN NE2 N -0.588 -0.092 -13.180 1.00 . A A . 71 GLN NE2 1 1
17 23530 1 1 71 GLN O O -4.304 0.670 -8.795 1.00 . A A . 71 GLN O 1 1
17 23531 1 1 71 GLN OE1 O -2.091 -0.692 -14.647 1.00 . A A . 71 GLN OE1 1 1
17 23532 1 1 72 PRO C C -7.156 -0.848 -9.332 1.00 . A A . 72 PRO C 1 1
17 23533 1 1 72 PRO CA C -7.061 0.686 -9.329 1.00 . A A . 72 PRO CA 1 1
17 23534 1 1 72 PRO CB C -8.312 1.314 -9.952 1.00 . A A . 72 PRO CB 1 1
17 23535 1 1 72 PRO CD C -6.429 1.652 -11.525 1.00 . A A . 72 PRO CD 1 1
17 23536 1 1 72 PRO CG C -7.966 1.602 -11.432 1.00 . A A . 72 PRO CG 1 1
17 23537 1 1 72 PRO HA H -6.920 1.060 -8.330 1.00 . A A . 72 PRO HA 1 1
17 23538 1 1 72 PRO HB2 H -9.143 0.625 -9.889 1.00 . A A . 72 PRO HB2 1 1
17 23539 1 1 72 PRO HB3 H -8.554 2.237 -9.450 1.00 . A A . 72 PRO HB3 1 1
17 23540 1 1 72 PRO HD2 H -6.081 1.019 -12.328 1.00 . A A . 72 PRO HD2 1 1
17 23541 1 1 72 PRO HD3 H -6.092 2.667 -11.666 1.00 . A A . 72 PRO HD3 1 1
17 23542 1 1 72 PRO HG2 H -8.352 0.812 -12.061 1.00 . A A . 72 PRO HG2 1 1
17 23543 1 1 72 PRO HG3 H -8.380 2.551 -11.732 1.00 . A A . 72 PRO HG3 1 1
17 23544 1 1 72 PRO N N -5.966 1.139 -10.217 1.00 . A A . 72 PRO N 1 1
17 23545 1 1 72 PRO O O -6.752 -1.500 -10.278 1.00 . A A . 72 PRO O 1 1
17 23546 1 1 73 ALA C C -8.587 -3.450 -9.416 1.00 . A A . 73 ALA C 1 1
17 23547 1 1 73 ALA CA C -7.820 -2.916 -8.198 1.00 . A A . 73 ALA CA 1 1
17 23548 1 1 73 ALA CB C -8.570 -3.298 -6.919 1.00 . A A . 73 ALA CB 1 1
17 23549 1 1 73 ALA H H -8.007 -0.869 -7.531 1.00 . A A . 73 ALA H 1 1
17 23550 1 1 73 ALA HA H -6.834 -3.358 -8.177 1.00 . A A . 73 ALA HA 1 1
17 23551 1 1 73 ALA HB1 H -9.606 -3.002 -7.005 1.00 . A A . 73 ALA HB1 1 1
17 23552 1 1 73 ALA HB2 H -8.121 -2.796 -6.075 1.00 . A A . 73 ALA HB2 1 1
17 23553 1 1 73 ALA HB3 H -8.512 -4.367 -6.773 1.00 . A A . 73 ALA HB3 1 1
17 23554 1 1 73 ALA N N -7.691 -1.423 -8.276 1.00 . A A . 73 ALA N 1 1
17 23555 1 1 73 ALA O O -8.241 -4.478 -9.967 1.00 . A A . 73 ALA O 1 1
17 23556 1 1 74 GLY C C -9.508 -3.320 -12.255 1.00 . A A . 74 GLY C 1 1
17 23557 1 1 74 GLY CA C -10.416 -3.215 -11.023 1.00 . A A . 74 GLY CA 1 1
17 23558 1 1 74 GLY H H -9.878 -1.932 -9.376 1.00 . A A . 74 GLY H 1 1
17 23559 1 1 74 GLY HA2 H -10.848 -4.183 -10.811 1.00 . A A . 74 GLY HA2 1 1
17 23560 1 1 74 GLY HA3 H -11.205 -2.506 -11.222 1.00 . A A . 74 GLY HA3 1 1
17 23561 1 1 74 GLY N N -9.622 -2.756 -9.839 1.00 . A A . 74 GLY N 1 1
17 23562 1 1 74 GLY O O -9.541 -4.302 -12.973 1.00 . A A . 74 GLY O 1 1
17 23563 1 1 75 ASN C C -6.681 -3.395 -13.469 1.00 . A A . 75 ASN C 1 1
17 23564 1 1 75 ASN CA C -7.780 -2.343 -13.684 1.00 . A A . 75 ASN CA 1 1
17 23565 1 1 75 ASN CB C -7.138 -0.963 -13.866 1.00 . A A . 75 ASN CB 1 1
17 23566 1 1 75 ASN CG C -6.727 -0.777 -15.328 1.00 . A A . 75 ASN CG 1 1
17 23567 1 1 75 ASN H H -8.693 -1.536 -11.901 1.00 . A A . 75 ASN H 1 1
17 23568 1 1 75 ASN HA H -8.347 -2.594 -14.568 1.00 . A A . 75 ASN HA 1 1
17 23569 1 1 75 ASN HB2 H -7.850 -0.198 -13.592 1.00 . A A . 75 ASN HB2 1 1
17 23570 1 1 75 ASN HB3 H -6.265 -0.886 -13.235 1.00 . A A . 75 ASN HB3 1 1
17 23571 1 1 75 ASN HD21 H -4.826 -1.258 -15.005 1.00 . A A . 75 ASN HD21 1 1
17 23572 1 1 75 ASN HD22 H -5.213 -0.868 -16.610 1.00 . A A . 75 ASN HD22 1 1
17 23573 1 1 75 ASN N N -8.697 -2.314 -12.500 1.00 . A A . 75 ASN N 1 1
17 23574 1 1 75 ASN ND2 N -5.486 -0.985 -15.677 1.00 . A A . 75 ASN ND2 1 1
17 23575 1 1 75 ASN O O -6.284 -4.077 -14.396 1.00 . A A . 75 ASN O 1 1
17 23576 1 1 75 ASN OD1 O -7.542 -0.438 -16.163 1.00 . A A . 75 ASN OD1 1 1
17 23577 1 1 76 ILE C C -5.650 -5.945 -12.265 1.00 . A A . 76 ILE C 1 1
17 23578 1 1 76 ILE CA C -5.119 -4.535 -11.969 1.00 . A A . 76 ILE CA 1 1
17 23579 1 1 76 ILE CB C -4.705 -4.439 -10.492 1.00 . A A . 76 ILE CB 1 1
17 23580 1 1 76 ILE CD1 C -2.741 -2.941 -10.994 1.00 . A A . 76 ILE CD1 1 1
17 23581 1 1 76 ILE CG1 C -4.059 -3.069 -10.223 1.00 . A A . 76 ILE CG1 1 1
17 23582 1 1 76 ILE CG2 C -3.707 -5.553 -10.154 1.00 . A A . 76 ILE CG2 1 1
17 23583 1 1 76 ILE H H -6.532 -2.964 -11.530 1.00 . A A . 76 ILE H 1 1
17 23584 1 1 76 ILE HA H -4.262 -4.335 -12.596 1.00 . A A . 76 ILE HA 1 1
17 23585 1 1 76 ILE HB H -5.582 -4.548 -9.870 1.00 . A A . 76 ILE HB 1 1
17 23586 1 1 76 ILE HD11 H -2.042 -2.353 -10.416 1.00 . A A . 76 ILE HD11 1 1
17 23587 1 1 76 ILE HD12 H -2.922 -2.455 -11.940 1.00 . A A . 76 ILE HD12 1 1
17 23588 1 1 76 ILE HD13 H -2.326 -3.923 -11.168 1.00 . A A . 76 ILE HD13 1 1
17 23589 1 1 76 ILE HG12 H -4.734 -2.288 -10.540 1.00 . A A . 76 ILE HG12 1 1
17 23590 1 1 76 ILE HG13 H -3.866 -2.965 -9.166 1.00 . A A . 76 ILE HG13 1 1
17 23591 1 1 76 ILE HG21 H -4.225 -6.499 -10.112 1.00 . A A . 76 ILE HG21 1 1
17 23592 1 1 76 ILE HG22 H -3.250 -5.350 -9.197 1.00 . A A . 76 ILE HG22 1 1
17 23593 1 1 76 ILE HG23 H -2.943 -5.595 -10.916 1.00 . A A . 76 ILE HG23 1 1
17 23594 1 1 76 ILE N N -6.191 -3.528 -12.255 1.00 . A A . 76 ILE N 1 1
17 23595 1 1 76 ILE O O -4.962 -6.762 -12.850 1.00 . A A . 76 ILE O 1 1
17 23596 1 1 77 PHE C C -7.806 -7.730 -13.611 1.00 . A A . 77 PHE C 1 1
17 23597 1 1 77 PHE CA C -7.464 -7.581 -12.120 1.00 . A A . 77 PHE CA 1 1
17 23598 1 1 77 PHE CB C -8.737 -7.739 -11.282 1.00 . A A . 77 PHE CB 1 1
17 23599 1 1 77 PHE CD1 C -9.890 -9.816 -12.131 1.00 . A A . 77 PHE CD1 1 1
17 23600 1 1 77 PHE CD2 C -8.618 -9.950 -10.071 1.00 . A A . 77 PHE CD2 1 1
17 23601 1 1 77 PHE CE1 C -10.217 -11.172 -12.018 1.00 . A A . 77 PHE CE1 1 1
17 23602 1 1 77 PHE CE2 C -8.946 -11.307 -9.958 1.00 . A A . 77 PHE CE2 1 1
17 23603 1 1 77 PHE CG C -9.089 -9.205 -11.158 1.00 . A A . 77 PHE CG 1 1
17 23604 1 1 77 PHE CZ C -9.745 -11.917 -10.930 1.00 . A A . 77 PHE CZ 1 1
17 23605 1 1 77 PHE H H -7.398 -5.549 -11.400 1.00 . A A . 77 PHE H 1 1
17 23606 1 1 77 PHE HA H -6.751 -8.342 -11.837 1.00 . A A . 77 PHE HA 1 1
17 23607 1 1 77 PHE HB2 H -8.574 -7.325 -10.299 1.00 . A A . 77 PHE HB2 1 1
17 23608 1 1 77 PHE HB3 H -9.551 -7.215 -11.762 1.00 . A A . 77 PHE HB3 1 1
17 23609 1 1 77 PHE HD1 H -10.254 -9.242 -12.971 1.00 . A A . 77 PHE HD1 1 1
17 23610 1 1 77 PHE HD2 H -8.001 -9.479 -9.320 1.00 . A A . 77 PHE HD2 1 1
17 23611 1 1 77 PHE HE1 H -10.833 -11.644 -12.768 1.00 . A A . 77 PHE HE1 1 1
17 23612 1 1 77 PHE HE2 H -8.582 -11.882 -9.120 1.00 . A A . 77 PHE HE2 1 1
17 23613 1 1 77 PHE HZ H -9.998 -12.964 -10.843 1.00 . A A . 77 PHE HZ 1 1
17 23614 1 1 77 PHE N N -6.870 -6.230 -11.867 1.00 . A A . 77 PHE N 1 1
17 23615 1 1 77 PHE O O -7.646 -8.793 -14.184 1.00 . A A . 77 PHE O 1 1
17 23616 1 1 78 LEU C C -7.381 -6.968 -16.542 1.00 . A A . 78 LEU C 1 1
17 23617 1 1 78 LEU CA C -8.641 -6.750 -15.690 1.00 . A A . 78 LEU CA 1 1
17 23618 1 1 78 LEU CB C -9.319 -5.441 -16.116 1.00 . A A . 78 LEU CB 1 1
17 23619 1 1 78 LEU CD1 C -11.326 -4.002 -15.695 1.00 . A A . 78 LEU CD1 1 1
17 23620 1 1 78 LEU CD2 C -11.624 -6.350 -16.499 1.00 . A A . 78 LEU CD2 1 1
17 23621 1 1 78 LEU CG C -10.770 -5.427 -15.622 1.00 . A A . 78 LEU CG 1 1
17 23622 1 1 78 LEU H H -8.401 -5.835 -13.750 1.00 . A A . 78 LEU H 1 1
17 23623 1 1 78 LEU HA H -9.323 -7.573 -15.847 1.00 . A A . 78 LEU HA 1 1
17 23624 1 1 78 LEU HB2 H -8.784 -4.605 -15.687 1.00 . A A . 78 LEU HB2 1 1
17 23625 1 1 78 LEU HB3 H -9.306 -5.362 -17.193 1.00 . A A . 78 LEU HB3 1 1
17 23626 1 1 78 LEU HD11 H -12.287 -4.014 -16.187 1.00 . A A . 78 LEU HD11 1 1
17 23627 1 1 78 LEU HD12 H -10.645 -3.376 -16.253 1.00 . A A . 78 LEU HD12 1 1
17 23628 1 1 78 LEU HD13 H -11.439 -3.607 -14.697 1.00 . A A . 78 LEU HD13 1 1
17 23629 1 1 78 LEU HD21 H -12.119 -7.080 -15.876 1.00 . A A . 78 LEU HD21 1 1
17 23630 1 1 78 LEU HD22 H -10.992 -6.856 -17.214 1.00 . A A . 78 LEU HD22 1 1
17 23631 1 1 78 LEU HD23 H -12.365 -5.765 -17.024 1.00 . A A . 78 LEU HD23 1 1
17 23632 1 1 78 LEU HG H -10.802 -5.769 -14.598 1.00 . A A . 78 LEU HG 1 1
17 23633 1 1 78 LEU N N -8.279 -6.676 -14.238 1.00 . A A . 78 LEU N 1 1
17 23634 1 1 78 LEU O O -7.414 -7.676 -17.533 1.00 . A A . 78 LEU O 1 1
17 23635 1 1 79 LYS C C -4.256 -7.767 -16.530 1.00 . A A . 79 LYS C 1 1
17 23636 1 1 79 LYS CA C -5.018 -6.508 -16.964 1.00 . A A . 79 LYS CA 1 1
17 23637 1 1 79 LYS CB C -4.125 -5.284 -16.741 1.00 . A A . 79 LYS CB 1 1
17 23638 1 1 79 LYS CD C -3.122 -3.305 -17.887 1.00 . A A . 79 LYS CD 1 1
17 23639 1 1 79 LYS CE C -3.422 -2.171 -18.869 1.00 . A A . 79 LYS CE 1 1
17 23640 1 1 79 LYS CG C -4.260 -4.327 -17.925 1.00 . A A . 79 LYS CG 1 1
17 23641 1 1 79 LYS H H -6.284 -5.783 -15.375 1.00 . A A . 79 LYS H 1 1
17 23642 1 1 79 LYS HA H -5.262 -6.584 -18.014 1.00 . A A . 79 LYS HA 1 1
17 23643 1 1 79 LYS HB2 H -4.425 -4.779 -15.833 1.00 . A A . 79 LYS HB2 1 1
17 23644 1 1 79 LYS HB3 H -3.096 -5.600 -16.652 1.00 . A A . 79 LYS HB3 1 1
17 23645 1 1 79 LYS HD2 H -3.031 -2.904 -16.888 1.00 . A A . 79 LYS HD2 1 1
17 23646 1 1 79 LYS HD3 H -2.198 -3.785 -18.169 1.00 . A A . 79 LYS HD3 1 1
17 23647 1 1 79 LYS HE2 H -3.578 -2.581 -19.855 1.00 . A A . 79 LYS HE2 1 1
17 23648 1 1 79 LYS HE3 H -4.312 -1.648 -18.552 1.00 . A A . 79 LYS HE3 1 1
17 23649 1 1 79 LYS HG2 H -4.211 -4.888 -18.848 1.00 . A A . 79 LYS HG2 1 1
17 23650 1 1 79 LYS HG3 H -5.206 -3.812 -17.866 1.00 . A A . 79 LYS HG3 1 1
17 23651 1 1 79 LYS HZ1 H -2.067 -0.895 -17.935 1.00 . A A . 79 LYS HZ1 1 1
17 23652 1 1 79 LYS HZ2 H -2.515 -0.409 -19.502 1.00 . A A . 79 LYS HZ2 1 1
17 23653 1 1 79 LYS HZ3 H -1.437 -1.704 -19.285 1.00 . A A . 79 LYS HZ3 1 1
17 23654 1 1 79 LYS N N -6.279 -6.355 -16.172 1.00 . A A . 79 LYS N 1 1
17 23655 1 1 79 LYS NZ N -2.273 -1.223 -18.900 1.00 . A A . 79 LYS NZ 1 1
17 23656 1 1 79 LYS O O -3.952 -8.623 -17.341 1.00 . A A . 79 LYS O 1 1
17 23657 1 1 80 HIS C C -4.109 -10.119 -14.217 1.00 . A A . 80 HIS C 1 1
17 23658 1 1 80 HIS CA C -3.153 -9.057 -14.775 1.00 . A A . 80 HIS CA 1 1
17 23659 1 1 80 HIS CB C -2.172 -8.612 -13.683 1.00 . A A . 80 HIS CB 1 1
17 23660 1 1 80 HIS CD2 C -1.554 -6.057 -13.729 1.00 . A A . 80 HIS CD2 1 1
17 23661 1 1 80 HIS CE1 C -0.088 -6.115 -15.324 1.00 . A A . 80 HIS CE1 1 1
17 23662 1 1 80 HIS CG C -1.454 -7.366 -14.132 1.00 . A A . 80 HIS CG 1 1
17 23663 1 1 80 HIS H H -4.168 -7.156 -14.637 1.00 . A A . 80 HIS H 1 1
17 23664 1 1 80 HIS HA H -2.597 -9.480 -15.599 1.00 . A A . 80 HIS HA 1 1
17 23665 1 1 80 HIS HB2 H -2.715 -8.407 -12.772 1.00 . A A . 80 HIS HB2 1 1
17 23666 1 1 80 HIS HB3 H -1.452 -9.397 -13.504 1.00 . A A . 80 HIS HB3 1 1
17 23667 1 1 80 HIS HD1 H -0.208 -8.167 -15.647 1.00 . A A . 80 HIS HD1 1 1
17 23668 1 1 80 HIS HD2 H -2.201 -5.695 -12.946 1.00 . A A . 80 HIS HD2 1 1
17 23669 1 1 80 HIS HE1 H 0.648 -5.819 -16.058 1.00 . A A . 80 HIS HE1 1 1
17 23670 1 1 80 HIS N N -3.925 -7.870 -15.264 1.00 . A A . 80 HIS N 1 1
17 23671 1 1 80 HIS ND1 N -0.511 -7.379 -15.148 1.00 . A A . 80 HIS ND1 1 1
17 23672 1 1 80 HIS NE2 N -0.690 -5.268 -14.485 1.00 . A A . 80 HIS NE2 1 1
17 23673 1 1 80 HIS O O -4.121 -11.245 -14.678 1.00 . A A . 80 HIS O 1 1
17 23674 1 1 81 GLY C C -5.528 -10.993 -11.164 1.00 . A A . 81 GLY C 1 1
17 23675 1 1 81 GLY CA C -5.857 -10.763 -12.643 1.00 . A A . 81 GLY CA 1 1
17 23676 1 1 81 GLY H H -4.872 -8.857 -12.878 1.00 . A A . 81 GLY H 1 1
17 23677 1 1 81 GLY HA2 H -6.865 -10.386 -12.733 1.00 . A A . 81 GLY HA2 1 1
17 23678 1 1 81 GLY HA3 H -5.776 -11.699 -13.175 1.00 . A A . 81 GLY HA3 1 1
17 23679 1 1 81 GLY N N -4.903 -9.771 -13.231 1.00 . A A . 81 GLY N 1 1
17 23680 1 1 81 GLY O O -5.411 -10.055 -10.395 1.00 . A A . 81 GLY O 1 1
17 23681 1 1 82 SER C C -3.659 -13.125 -9.204 1.00 . A A . 82 SER C 1 1
17 23682 1 1 82 SER CA C -5.078 -12.549 -9.332 1.00 . A A . 82 SER CA 1 1
17 23683 1 1 82 SER CB C -6.093 -13.570 -8.797 1.00 . A A . 82 SER CB 1 1
17 23684 1 1 82 SER H H -5.499 -12.968 -11.407 1.00 . A A . 82 SER H 1 1
17 23685 1 1 82 SER HA H -5.147 -11.644 -8.747 1.00 . A A . 82 SER HA 1 1
17 23686 1 1 82 SER HB2 H -5.804 -13.881 -7.808 1.00 . A A . 82 SER HB2 1 1
17 23687 1 1 82 SER HB3 H -7.072 -13.110 -8.754 1.00 . A A . 82 SER HB3 1 1
17 23688 1 1 82 SER HG H -5.970 -15.488 -9.117 1.00 . A A . 82 SER HG 1 1
17 23689 1 1 82 SER N N -5.389 -12.236 -10.764 1.00 . A A . 82 SER N 1 1
17 23690 1 1 82 SER O O -2.946 -12.809 -8.270 1.00 . A A . 82 SER O 1 1
17 23691 1 1 82 SER OG O -6.127 -14.706 -9.653 1.00 . A A . 82 SER OG 1 1
17 23692 1 1 83 GLU C C -0.812 -13.480 -10.134 1.00 . A A . 83 GLU C 1 1
17 23693 1 1 83 GLU CA C -1.883 -14.577 -10.054 1.00 . A A . 83 GLU CA 1 1
17 23694 1 1 83 GLU CB C -1.702 -15.568 -11.212 1.00 . A A . 83 GLU CB 1 1
17 23695 1 1 83 GLU CD C -3.521 -17.173 -10.579 1.00 . A A . 83 GLU CD 1 1
17 23696 1 1 83 GLU CG C -2.005 -16.988 -10.723 1.00 . A A . 83 GLU CG 1 1
17 23697 1 1 83 GLU H H -3.851 -14.212 -10.862 1.00 . A A . 83 GLU H 1 1
17 23698 1 1 83 GLU HA H -1.779 -15.105 -9.117 1.00 . A A . 83 GLU HA 1 1
17 23699 1 1 83 GLU HB2 H -2.378 -15.310 -12.015 1.00 . A A . 83 GLU HB2 1 1
17 23700 1 1 83 GLU HB3 H -0.685 -15.522 -11.570 1.00 . A A . 83 GLU HB3 1 1
17 23701 1 1 83 GLU HG2 H -1.622 -17.703 -11.437 1.00 . A A . 83 GLU HG2 1 1
17 23702 1 1 83 GLU HG3 H -1.532 -17.149 -9.766 1.00 . A A . 83 GLU HG3 1 1
17 23703 1 1 83 GLU N N -3.251 -13.970 -10.126 1.00 . A A . 83 GLU N 1 1
17 23704 1 1 83 GLU O O -0.536 -12.941 -11.192 1.00 . A A . 83 GLU O 1 1
17 23705 1 1 83 GLU OE1 O -4.152 -17.528 -11.561 1.00 . A A . 83 GLU OE1 1 1
17 23706 1 1 83 GLU OE2 O -4.024 -16.957 -9.487 1.00 . A A . 83 GLU OE2 1 1
17 23707 1 1 84 LEU C C 1.985 -12.519 -8.042 1.00 . A A . 84 LEU C 1 1
17 23708 1 1 84 LEU CA C 0.845 -12.092 -8.983 1.00 . A A . 84 LEU CA 1 1
17 23709 1 1 84 LEU CB C 0.235 -10.776 -8.481 1.00 . A A . 84 LEU CB 1 1
17 23710 1 1 84 LEU CD1 C -1.951 -9.688 -9.037 1.00 . A A . 84 LEU CD1 1 1
17 23711 1 1 84 LEU CD2 C 0.149 -8.910 -10.146 1.00 . A A . 84 LEU CD2 1 1
17 23712 1 1 84 LEU CG C -0.595 -10.129 -9.596 1.00 . A A . 84 LEU CG 1 1
17 23713 1 1 84 LEU H H -0.462 -13.605 -8.180 1.00 . A A . 84 LEU H 1 1
17 23714 1 1 84 LEU HA H 1.239 -11.948 -9.979 1.00 . A A . 84 LEU HA 1 1
17 23715 1 1 84 LEU HB2 H -0.397 -10.978 -7.629 1.00 . A A . 84 LEU HB2 1 1
17 23716 1 1 84 LEU HB3 H 1.027 -10.103 -8.188 1.00 . A A . 84 LEU HB3 1 1
17 23717 1 1 84 LEU HD11 H -2.219 -8.729 -9.457 1.00 . A A . 84 LEU HD11 1 1
17 23718 1 1 84 LEU HD12 H -1.890 -9.605 -7.962 1.00 . A A . 84 LEU HD12 1 1
17 23719 1 1 84 LEU HD13 H -2.703 -10.417 -9.299 1.00 . A A . 84 LEU HD13 1 1
17 23720 1 1 84 LEU HD21 H 1.096 -9.222 -10.559 1.00 . A A . 84 LEU HD21 1 1
17 23721 1 1 84 LEU HD22 H 0.321 -8.202 -9.350 1.00 . A A . 84 LEU HD22 1 1
17 23722 1 1 84 LEU HD23 H -0.444 -8.445 -10.919 1.00 . A A . 84 LEU HD23 1 1
17 23723 1 1 84 LEU HG H -0.752 -10.845 -10.390 1.00 . A A . 84 LEU HG 1 1
17 23724 1 1 84 LEU N N -0.212 -13.151 -9.012 1.00 . A A . 84 LEU N 1 1
17 23725 1 1 84 LEU O O 1.879 -13.497 -7.322 1.00 . A A . 84 LEU O 1 1
17 23726 1 1 85 ARG C C 4.737 -10.852 -6.460 1.00 . A A . 85 ARG C 1 1
17 23727 1 1 85 ARG CA C 4.232 -12.123 -7.160 1.00 . A A . 85 ARG CA 1 1
17 23728 1 1 85 ARG CB C 5.359 -12.726 -8.006 1.00 . A A . 85 ARG CB 1 1
17 23729 1 1 85 ARG CD C 5.012 -14.819 -9.339 1.00 . A A . 85 ARG CD 1 1
17 23730 1 1 85 ARG CG C 5.285 -14.255 -7.941 1.00 . A A . 85 ARG CG 1 1
17 23731 1 1 85 ARG CZ C 6.392 -15.747 -11.106 1.00 . A A . 85 ARG CZ 1 1
17 23732 1 1 85 ARG H H 3.128 -11.004 -8.635 1.00 . A A . 85 ARG H 1 1
17 23733 1 1 85 ARG HA H 3.919 -12.839 -6.416 1.00 . A A . 85 ARG HA 1 1
17 23734 1 1 85 ARG HB2 H 5.253 -12.403 -9.031 1.00 . A A . 85 ARG HB2 1 1
17 23735 1 1 85 ARG HB3 H 6.313 -12.399 -7.622 1.00 . A A . 85 ARG HB3 1 1
17 23736 1 1 85 ARG HD2 H 4.171 -15.495 -9.295 1.00 . A A . 85 ARG HD2 1 1
17 23737 1 1 85 ARG HD3 H 4.786 -14.008 -10.018 1.00 . A A . 85 ARG HD3 1 1
17 23738 1 1 85 ARG HE H 6.875 -15.892 -9.184 1.00 . A A . 85 ARG HE 1 1
17 23739 1 1 85 ARG HG2 H 6.224 -14.644 -7.573 1.00 . A A . 85 ARG HG2 1 1
17 23740 1 1 85 ARG HG3 H 4.489 -14.550 -7.275 1.00 . A A . 85 ARG HG3 1 1
17 23741 1 1 85 ARG HH11 H 7.376 -14.022 -11.388 1.00 . A A . 85 ARG HH11 1 1
17 23742 1 1 85 ARG HH12 H 7.161 -14.997 -12.802 1.00 . A A . 85 ARG HH12 1 1
17 23743 1 1 85 ARG HH21 H 5.449 -17.519 -11.123 1.00 . A A . 85 ARG HH21 1 1
17 23744 1 1 85 ARG HH22 H 6.065 -16.986 -12.652 1.00 . A A . 85 ARG HH22 1 1
17 23745 1 1 85 ARG N N 3.073 -11.784 -8.046 1.00 . A A . 85 ARG N 1 1
17 23746 1 1 85 ARG NE N 6.216 -15.553 -9.825 1.00 . A A . 85 ARG NE 1 1
17 23747 1 1 85 ARG NH1 N 7.025 -14.852 -11.823 1.00 . A A . 85 ARG NH1 1 1
17 23748 1 1 85 ARG NH2 N 5.932 -16.835 -11.672 1.00 . A A . 85 ARG NH2 1 1
17 23749 1 1 85 ARG O O 4.461 -9.746 -6.890 1.00 . A A . 85 ARG O 1 1
17 23750 1 1 86 LEU C C 7.506 -9.675 -4.876 1.00 . A A . 86 LEU C 1 1
17 23751 1 1 86 LEU CA C 5.997 -9.809 -4.646 1.00 . A A . 86 LEU CA 1 1
17 23752 1 1 86 LEU CB C 5.727 -9.966 -3.145 1.00 . A A . 86 LEU CB 1 1
17 23753 1 1 86 LEU CD1 C 4.470 -8.168 -1.932 1.00 . A A . 86 LEU CD1 1 1
17 23754 1 1 86 LEU CD2 C 6.826 -8.699 -1.287 1.00 . A A . 86 LEU CD2 1 1
17 23755 1 1 86 LEU CG C 5.842 -8.600 -2.457 1.00 . A A . 86 LEU CG 1 1
17 23756 1 1 86 LEU H H 5.681 -11.904 -5.056 1.00 . A A . 86 LEU H 1 1
17 23757 1 1 86 LEU HA H 5.500 -8.921 -5.007 1.00 . A A . 86 LEU HA 1 1
17 23758 1 1 86 LEU HB2 H 4.733 -10.361 -2.998 1.00 . A A . 86 LEU HB2 1 1
17 23759 1 1 86 LEU HB3 H 6.449 -10.644 -2.719 1.00 . A A . 86 LEU HB3 1 1
17 23760 1 1 86 LEU HD11 H 4.005 -7.502 -2.643 1.00 . A A . 86 LEU HD11 1 1
17 23761 1 1 86 LEU HD12 H 4.590 -7.658 -0.988 1.00 . A A . 86 LEU HD12 1 1
17 23762 1 1 86 LEU HD13 H 3.847 -9.039 -1.794 1.00 . A A . 86 LEU HD13 1 1
17 23763 1 1 86 LEU HD21 H 7.144 -7.708 -1.000 1.00 . A A . 86 LEU HD21 1 1
17 23764 1 1 86 LEU HD22 H 7.686 -9.279 -1.588 1.00 . A A . 86 LEU HD22 1 1
17 23765 1 1 86 LEU HD23 H 6.342 -9.179 -0.450 1.00 . A A . 86 LEU HD23 1 1
17 23766 1 1 86 LEU HG H 6.200 -7.868 -3.168 1.00 . A A . 86 LEU HG 1 1
17 23767 1 1 86 LEU N N 5.474 -11.004 -5.382 1.00 . A A . 86 LEU N 1 1
17 23768 1 1 86 LEU O O 8.255 -10.624 -4.720 1.00 . A A . 86 LEU O 1 1
17 23769 1 1 87 ILE C C 9.888 -7.080 -4.620 1.00 . A A . 87 ILE C 1 1
17 23770 1 1 87 ILE CA C 9.410 -8.268 -5.473 1.00 . A A . 87 ILE CA 1 1
17 23771 1 1 87 ILE CB C 9.653 -7.981 -6.965 1.00 . A A . 87 ILE CB 1 1
17 23772 1 1 87 ILE CD1 C 11.481 -8.021 -8.676 1.00 . A A . 87 ILE CD1 1 1
17 23773 1 1 87 ILE CG1 C 11.150 -7.749 -7.208 1.00 . A A . 87 ILE CG1 1 1
17 23774 1 1 87 ILE CG2 C 8.869 -6.736 -7.400 1.00 . A A . 87 ILE CG2 1 1
17 23775 1 1 87 ILE H H 7.322 -7.751 -5.346 1.00 . A A . 87 ILE H 1 1
17 23776 1 1 87 ILE HA H 9.957 -9.155 -5.188 1.00 . A A . 87 ILE HA 1 1
17 23777 1 1 87 ILE HB H 9.325 -8.829 -7.548 1.00 . A A . 87 ILE HB 1 1
17 23778 1 1 87 ILE HD11 H 12.544 -7.902 -8.832 1.00 . A A . 87 ILE HD11 1 1
17 23779 1 1 87 ILE HD12 H 10.945 -7.321 -9.302 1.00 . A A . 87 ILE HD12 1 1
17 23780 1 1 87 ILE HD13 H 11.190 -9.028 -8.931 1.00 . A A . 87 ILE HD13 1 1
17 23781 1 1 87 ILE HG12 H 11.399 -6.725 -6.965 1.00 . A A . 87 ILE HG12 1 1
17 23782 1 1 87 ILE HG13 H 11.723 -8.417 -6.583 1.00 . A A . 87 ILE HG13 1 1
17 23783 1 1 87 ILE HG21 H 8.215 -6.990 -8.220 1.00 . A A . 87 ILE HG21 1 1
17 23784 1 1 87 ILE HG22 H 9.558 -5.967 -7.715 1.00 . A A . 87 ILE HG22 1 1
17 23785 1 1 87 ILE HG23 H 8.280 -6.372 -6.572 1.00 . A A . 87 ILE HG23 1 1
17 23786 1 1 87 ILE N N 7.952 -8.495 -5.236 1.00 . A A . 87 ILE N 1 1
17 23787 1 1 87 ILE O O 9.265 -6.033 -4.618 1.00 . A A . 87 ILE O 1 1
17 23788 1 1 88 PRO C C 12.297 -5.183 -3.905 1.00 . A A . 88 PRO C 1 1
17 23789 1 1 88 PRO CA C 11.572 -6.235 -3.057 1.00 . A A . 88 PRO CA 1 1
17 23790 1 1 88 PRO CB C 12.549 -7.009 -2.167 1.00 . A A . 88 PRO CB 1 1
17 23791 1 1 88 PRO CD C 11.738 -8.550 -3.925 1.00 . A A . 88 PRO CD 1 1
17 23792 1 1 88 PRO CG C 12.881 -8.320 -2.917 1.00 . A A . 88 PRO CG 1 1
17 23793 1 1 88 PRO HA H 10.810 -5.772 -2.451 1.00 . A A . 88 PRO HA 1 1
17 23794 1 1 88 PRO HB2 H 13.449 -6.427 -2.013 1.00 . A A . 88 PRO HB2 1 1
17 23795 1 1 88 PRO HB3 H 12.088 -7.238 -1.220 1.00 . A A . 88 PRO HB3 1 1
17 23796 1 1 88 PRO HD2 H 12.140 -8.752 -4.909 1.00 . A A . 88 PRO HD2 1 1
17 23797 1 1 88 PRO HD3 H 11.104 -9.360 -3.600 1.00 . A A . 88 PRO HD3 1 1
17 23798 1 1 88 PRO HG2 H 13.824 -8.220 -3.437 1.00 . A A . 88 PRO HG2 1 1
17 23799 1 1 88 PRO HG3 H 12.924 -9.144 -2.223 1.00 . A A . 88 PRO HG3 1 1
17 23800 1 1 88 PRO N N 10.985 -7.277 -3.921 1.00 . A A . 88 PRO N 1 1
17 23801 1 1 88 PRO O O 13.213 -5.494 -4.648 1.00 . A A . 88 PRO O 1 1
17 23802 1 1 89 ARG C C 13.853 -2.458 -3.922 1.00 . A A . 89 ARG C 1 1
17 23803 1 1 89 ARG CA C 12.534 -2.856 -4.588 1.00 . A A . 89 ARG CA 1 1
17 23804 1 1 89 ARG CB C 11.605 -1.638 -4.654 1.00 . A A . 89 ARG CB 1 1
17 23805 1 1 89 ARG CD C 10.194 -1.141 -6.661 1.00 . A A . 89 ARG CD 1 1
17 23806 1 1 89 ARG CG C 11.606 -1.065 -6.074 1.00 . A A . 89 ARG CG 1 1
17 23807 1 1 89 ARG CZ C 8.410 0.305 -5.876 1.00 . A A . 89 ARG CZ 1 1
17 23808 1 1 89 ARG H H 11.146 -3.729 -3.191 1.00 . A A . 89 ARG H 1 1
17 23809 1 1 89 ARG HA H 12.731 -3.211 -5.589 1.00 . A A . 89 ARG HA 1 1
17 23810 1 1 89 ARG HB2 H 10.601 -1.936 -4.385 1.00 . A A . 89 ARG HB2 1 1
17 23811 1 1 89 ARG HB3 H 11.951 -0.883 -3.964 1.00 . A A . 89 ARG HB3 1 1
17 23812 1 1 89 ARG HD2 H 10.251 -1.421 -7.703 1.00 . A A . 89 ARG HD2 1 1
17 23813 1 1 89 ARG HD3 H 9.620 -1.880 -6.122 1.00 . A A . 89 ARG HD3 1 1
17 23814 1 1 89 ARG HE H 9.934 0.978 -6.961 1.00 . A A . 89 ARG HE 1 1
17 23815 1 1 89 ARG HG2 H 11.930 -0.034 -6.045 1.00 . A A . 89 ARG HG2 1 1
17 23816 1 1 89 ARG HG3 H 12.282 -1.635 -6.694 1.00 . A A . 89 ARG HG3 1 1
17 23817 1 1 89 ARG HH11 H 9.311 0.607 -4.110 1.00 . A A . 89 ARG HH11 1 1
17 23818 1 1 89 ARG HH12 H 7.579 0.614 -4.077 1.00 . A A . 89 ARG HH12 1 1
17 23819 1 1 89 ARG HH21 H 7.248 0.031 -7.488 1.00 . A A . 89 ARG HH21 1 1
17 23820 1 1 89 ARG HH22 H 6.407 0.286 -5.995 1.00 . A A . 89 ARG HH22 1 1
17 23821 1 1 89 ARG N N 11.886 -3.944 -3.797 1.00 . A A . 89 ARG N 1 1
17 23822 1 1 89 ARG NE N 9.530 0.189 -6.541 1.00 . A A . 89 ARG NE 1 1
17 23823 1 1 89 ARG NH1 N 8.435 0.525 -4.587 1.00 . A A . 89 ARG NH1 1 1
17 23824 1 1 89 ARG NH2 N 7.266 0.199 -6.502 1.00 . A A . 89 ARG NH2 1 1
17 23825 1 1 89 ARG O O 13.907 -2.204 -2.730 1.00 . A A . 89 ARG O 1 1
17 23826 1 1 90 ASP C C 16.716 -0.735 -4.804 1.00 . A A . 90 ASP C 1 1
17 23827 1 1 90 ASP CA C 16.237 -2.017 -4.120 1.00 . A A . 90 ASP CA 1 1
17 23828 1 1 90 ASP CB C 17.251 -3.143 -4.357 1.00 . A A . 90 ASP CB 1 1
17 23829 1 1 90 ASP CG C 16.911 -4.345 -3.467 1.00 . A A . 90 ASP CG 1 1
17 23830 1 1 90 ASP H H 14.837 -2.609 -5.642 1.00 . A A . 90 ASP H 1 1
17 23831 1 1 90 ASP HA H 16.136 -1.840 -3.058 1.00 . A A . 90 ASP HA 1 1
17 23832 1 1 90 ASP HB2 H 17.218 -3.442 -5.395 1.00 . A A . 90 ASP HB2 1 1
17 23833 1 1 90 ASP HB3 H 18.242 -2.790 -4.117 1.00 . A A . 90 ASP HB3 1 1
17 23834 1 1 90 ASP N N 14.913 -2.400 -4.687 1.00 . A A . 90 ASP N 1 1
17 23835 1 1 90 ASP O O 17.171 -0.757 -5.936 1.00 . A A . 90 ASP O 1 1
17 23836 1 1 90 ASP OD1 O 15.984 -5.066 -3.802 1.00 . A A . 90 ASP OD1 1 1
17 23837 1 1 90 ASP OD2 O 17.586 -4.527 -2.468 1.00 . A A . 90 ASP OD2 1 1
17 23838 1 1 91 ARG C C 17.961 2.405 -3.745 1.00 . A A . 91 ARG C 1 1
17 23839 1 1 91 ARG CA C 17.047 1.673 -4.730 1.00 . A A . 91 ARG CA 1 1
17 23840 1 1 91 ARG CB C 15.820 2.533 -5.045 1.00 . A A . 91 ARG CB 1 1
17 23841 1 1 91 ARG CD C 13.986 1.604 -6.472 1.00 . A A . 91 ARG CD 1 1
17 23842 1 1 91 ARG CG C 15.367 2.264 -6.482 1.00 . A A . 91 ARG CG 1 1
17 23843 1 1 91 ARG CZ C 12.554 3.247 -5.404 1.00 . A A . 91 ARG CZ 1 1
17 23844 1 1 91 ARG H H 16.231 0.369 -3.222 1.00 . A A . 91 ARG H 1 1
17 23845 1 1 91 ARG HA H 17.591 1.477 -5.643 1.00 . A A . 91 ARG HA 1 1
17 23846 1 1 91 ARG HB2 H 15.021 2.286 -4.360 1.00 . A A . 91 ARG HB2 1 1
17 23847 1 1 91 ARG HB3 H 16.073 3.577 -4.940 1.00 . A A . 91 ARG HB3 1 1
17 23848 1 1 91 ARG HD2 H 13.887 0.965 -7.338 1.00 . A A . 91 ARG HD2 1 1
17 23849 1 1 91 ARG HD3 H 13.875 1.012 -5.575 1.00 . A A . 91 ARG HD3 1 1
17 23850 1 1 91 ARG HE H 12.524 2.912 -7.362 1.00 . A A . 91 ARG HE 1 1
17 23851 1 1 91 ARG HG2 H 15.316 3.197 -7.023 1.00 . A A . 91 ARG HG2 1 1
17 23852 1 1 91 ARG HG3 H 16.074 1.606 -6.966 1.00 . A A . 91 ARG HG3 1 1
17 23853 1 1 91 ARG HH11 H 11.722 1.597 -4.621 1.00 . A A . 91 ARG HH11 1 1
17 23854 1 1 91 ARG HH12 H 11.630 3.020 -3.637 1.00 . A A . 91 ARG HH12 1 1
17 23855 1 1 91 ARG HH21 H 13.303 5.033 -5.922 1.00 . A A . 91 ARG HH21 1 1
17 23856 1 1 91 ARG HH22 H 12.527 4.968 -4.374 1.00 . A A . 91 ARG HH22 1 1
17 23857 1 1 91 ARG N N 16.608 0.381 -4.128 1.00 . A A . 91 ARG N 1 1
17 23858 1 1 91 ARG NE N 12.932 2.657 -6.508 1.00 . A A . 91 ARG NE 1 1
17 23859 1 1 91 ARG NH1 N 11.920 2.568 -4.482 1.00 . A A . 91 ARG NH1 1 1
17 23860 1 1 91 ARG NH2 N 12.815 4.516 -5.219 1.00 . A A . 91 ARG NH2 1 1
17 23861 1 1 91 ARG O O 19.150 2.533 -3.977 1.00 . A A . 91 ARG O 1 1
17 23862 1 1 92 VAL C C 18.025 2.987 -0.253 1.00 . A A . 92 VAL C 1 1
17 23863 1 1 92 VAL CA C 18.260 3.596 -1.640 1.00 . A A . 92 VAL CA 1 1
17 23864 1 1 92 VAL CB C 17.899 5.089 -1.615 1.00 . A A . 92 VAL CB 1 1
17 23865 1 1 92 VAL CG1 C 18.869 5.824 -0.687 1.00 . A A . 92 VAL CG1 1 1
17 23866 1 1 92 VAL CG2 C 18.009 5.680 -3.026 1.00 . A A . 92 VAL CG2 1 1
17 23867 1 1 92 VAL H H 16.460 2.757 -2.482 1.00 . A A . 92 VAL H 1 1
17 23868 1 1 92 VAL HA H 19.302 3.485 -1.904 1.00 . A A . 92 VAL HA 1 1
17 23869 1 1 92 VAL HB H 16.890 5.209 -1.248 1.00 . A A . 92 VAL HB 1 1
17 23870 1 1 92 VAL HG11 H 18.579 6.861 -0.609 1.00 . A A . 92 VAL HG11 1 1
17 23871 1 1 92 VAL HG12 H 19.870 5.758 -1.088 1.00 . A A . 92 VAL HG12 1 1
17 23872 1 1 92 VAL HG13 H 18.844 5.369 0.294 1.00 . A A . 92 VAL HG13 1 1
17 23873 1 1 92 VAL HG21 H 17.368 6.546 -3.103 1.00 . A A . 92 VAL HG21 1 1
17 23874 1 1 92 VAL HG22 H 17.704 4.942 -3.753 1.00 . A A . 92 VAL HG22 1 1
17 23875 1 1 92 VAL HG23 H 19.030 5.971 -3.216 1.00 . A A . 92 VAL HG23 1 1
17 23876 1 1 92 VAL N N 17.419 2.879 -2.646 1.00 . A A . 92 VAL N 1 1
17 23877 1 1 92 VAL O O 16.924 3.020 0.273 1.00 . A A . 92 VAL O 1 1
17 23878 1 1 93 GLY C C 18.630 0.321 1.548 1.00 . A A . 93 GLY C 1 1
17 23879 1 1 93 GLY CA C 18.922 1.815 1.693 1.00 . A A . 93 GLY CA 1 1
17 23880 1 1 93 GLY H H 19.927 2.424 -0.113 1.00 . A A . 93 GLY H 1 1
17 23881 1 1 93 GLY HA2 H 19.843 1.951 2.242 1.00 . A A . 93 GLY HA2 1 1
17 23882 1 1 93 GLY HA3 H 18.111 2.286 2.226 1.00 . A A . 93 GLY HA3 1 1
17 23883 1 1 93 GLY N N 19.057 2.432 0.339 1.00 . A A . 93 GLY N 1 1
17 23884 1 1 93 GLY O O 19.477 -0.513 1.815 1.00 . A A . 93 GLY O 1 1
17 23885 1 1 94 HIS C C 17.813 -2.052 -0.250 1.00 . A A . 94 HIS C 1 1
17 23886 1 1 94 HIS CA C 17.069 -1.459 0.959 1.00 . A A . 94 HIS CA 1 1
17 23887 1 1 94 HIS CB C 15.552 -1.571 0.753 1.00 . A A . 94 HIS CB 1 1
17 23888 1 1 94 HIS CD2 C 15.284 -3.871 1.995 1.00 . A A . 94 HIS CD2 1 1
17 23889 1 1 94 HIS CE1 C 14.157 -4.922 0.474 1.00 . A A . 94 HIS CE1 1 1
17 23890 1 1 94 HIS CG C 15.115 -2.997 0.950 1.00 . A A . 94 HIS CG 1 1
17 23891 1 1 94 HIS H H 16.777 0.677 0.920 1.00 . A A . 94 HIS H 1 1
17 23892 1 1 94 HIS HA H 17.348 -2.002 1.851 1.00 . A A . 94 HIS HA 1 1
17 23893 1 1 94 HIS HB2 H 15.047 -0.941 1.471 1.00 . A A . 94 HIS HB2 1 1
17 23894 1 1 94 HIS HB3 H 15.298 -1.251 -0.246 1.00 . A A . 94 HIS HB3 1 1
17 23895 1 1 94 HIS HD1 H 14.108 -3.343 -0.881 1.00 . A A . 94 HIS HD1 1 1
17 23896 1 1 94 HIS HD2 H 15.811 -3.650 2.911 1.00 . A A . 94 HIS HD2 1 1
17 23897 1 1 94 HIS HE1 H 13.610 -5.686 -0.057 1.00 . A A . 94 HIS HE1 1 1
17 23898 1 1 94 HIS N N 17.436 -0.020 1.127 1.00 . A A . 94 HIS N 1 1
17 23899 1 1 94 HIS ND1 N 14.393 -3.688 -0.009 1.00 . A A . 94 HIS ND1 1 1
17 23900 1 1 94 HIS NE2 N 14.679 -5.086 1.692 1.00 . A A . 94 HIS NE2 1 1
17 23901 1 1 94 HIS O O 17.724 -1.480 -1.327 1.00 . A A . 94 HIS O 1 1
17 23902 1 1 94 HIS OXT O 18.466 -3.067 -0.073 1.00 . A A . 94 HIS OXT 1 1
18 23903 1 1 1 MET C C -13.035 -17.947 -2.467 1.00 . A A . 1 MET C 1 1
18 23904 1 1 1 MET CA C -14.056 -18.791 -3.248 1.00 . A A . 1 MET CA 1 1
18 23905 1 1 1 MET CB C -15.363 -18.903 -2.449 1.00 . A A . 1 MET CB 1 1
18 23906 1 1 1 MET CE C -18.958 -18.638 -4.190 1.00 . A A . 1 MET CE 1 1
18 23907 1 1 1 MET CG C -16.480 -18.172 -3.198 1.00 . A A . 1 MET CG 1 1
18 23908 1 1 1 MET H1 H -14.233 -20.752 -3.937 1.00 . A A . 1 MET H1 1 1
18 23909 1 1 1 MET H2 H -13.211 -20.582 -2.588 1.00 . A A . 1 MET H2 1 1
18 23910 1 1 1 MET H3 H -12.683 -20.089 -4.128 1.00 . A A . 1 MET H3 1 1
18 23911 1 1 1 MET HA H -14.259 -18.317 -4.197 1.00 . A A . 1 MET HA 1 1
18 23912 1 1 1 MET HB2 H -15.628 -19.945 -2.332 1.00 . A A . 1 MET HB2 1 1
18 23913 1 1 1 MET HB3 H -15.233 -18.454 -1.475 1.00 . A A . 1 MET HB3 1 1
18 23914 1 1 1 MET HE1 H -19.723 -17.875 -4.125 1.00 . A A . 1 MET HE1 1 1
18 23915 1 1 1 MET HE2 H -19.416 -19.586 -4.421 1.00 . A A . 1 MET HE2 1 1
18 23916 1 1 1 MET HE3 H -18.253 -18.381 -4.968 1.00 . A A . 1 MET HE3 1 1
18 23917 1 1 1 MET HG2 H -16.396 -17.109 -3.024 1.00 . A A . 1 MET HG2 1 1
18 23918 1 1 1 MET HG3 H -16.392 -18.371 -4.255 1.00 . A A . 1 MET HG3 1 1
18 23919 1 1 1 MET N N -13.503 -20.156 -3.493 1.00 . A A . 1 MET N 1 1
18 23920 1 1 1 MET O O -12.837 -18.136 -1.278 1.00 . A A . 1 MET O 1 1
18 23921 1 1 1 MET SD S -18.089 -18.754 -2.607 1.00 . A A . 1 MET SD 1 1
18 23922 1 1 2 SER C C -12.068 -14.899 -1.883 1.00 . A A . 2 SER C 1 1
18 23923 1 1 2 SER CA C -11.378 -16.146 -2.448 1.00 . A A . 2 SER CA 1 1
18 23924 1 1 2 SER CB C -10.291 -15.730 -3.448 1.00 . A A . 2 SER CB 1 1
18 23925 1 1 2 SER H H -12.568 -16.887 -4.089 1.00 . A A . 2 SER H 1 1
18 23926 1 1 2 SER HA H -10.924 -16.697 -1.637 1.00 . A A . 2 SER HA 1 1
18 23927 1 1 2 SER HB2 H -10.710 -15.683 -4.439 1.00 . A A . 2 SER HB2 1 1
18 23928 1 1 2 SER HB3 H -9.906 -14.755 -3.175 1.00 . A A . 2 SER HB3 1 1
18 23929 1 1 2 SER HG H -8.449 -16.274 -3.764 1.00 . A A . 2 SER HG 1 1
18 23930 1 1 2 SER N N -12.387 -17.015 -3.134 1.00 . A A . 2 SER N 1 1
18 23931 1 1 2 SER O O -11.753 -14.453 -0.794 1.00 . A A . 2 SER O 1 1
18 23932 1 1 2 SER OG O -9.245 -16.692 -3.426 1.00 . A A . 2 SER OG 1 1
18 23933 1 1 3 GLY C C -14.847 -12.740 -3.066 1.00 . A A . 3 GLY C 1 1
18 23934 1 1 3 GLY CA C -13.723 -13.124 -2.102 1.00 . A A . 3 GLY CA 1 1
18 23935 1 1 3 GLY H H -13.250 -14.714 -3.479 1.00 . A A . 3 GLY H 1 1
18 23936 1 1 3 GLY HA2 H -14.143 -13.337 -1.129 1.00 . A A . 3 GLY HA2 1 1
18 23937 1 1 3 GLY HA3 H -13.028 -12.304 -2.021 1.00 . A A . 3 GLY HA3 1 1
18 23938 1 1 3 GLY N N -13.010 -14.335 -2.607 1.00 . A A . 3 GLY N 1 1
18 23939 1 1 3 GLY O O -16.016 -12.873 -2.749 1.00 . A A . 3 GLY O 1 1
18 23940 1 1 4 GLY C C -15.513 -12.793 -6.435 1.00 . A A . 4 GLY C 1 1
18 23941 1 1 4 GLY CA C -15.543 -11.854 -5.225 1.00 . A A . 4 GLY CA 1 1
18 23942 1 1 4 GLY H H -13.552 -12.158 -4.461 1.00 . A A . 4 GLY H 1 1
18 23943 1 1 4 GLY HA2 H -16.517 -11.901 -4.759 1.00 . A A . 4 GLY HA2 1 1
18 23944 1 1 4 GLY HA3 H -15.351 -10.844 -5.554 1.00 . A A . 4 GLY HA3 1 1
18 23945 1 1 4 GLY N N -14.500 -12.259 -4.237 1.00 . A A . 4 GLY N 1 1
18 23946 1 1 4 GLY O O -15.127 -12.402 -7.521 1.00 . A A . 4 GLY O 1 1
18 23947 1 1 5 THR C C -16.881 -16.166 -7.037 1.00 . A A . 5 THR C 1 1
18 23948 1 1 5 THR CA C -15.942 -14.999 -7.384 1.00 . A A . 5 THR CA 1 1
18 23949 1 1 5 THR CB C -14.512 -15.504 -7.664 1.00 . A A . 5 THR CB 1 1
18 23950 1 1 5 THR CG2 C -13.885 -16.099 -6.395 1.00 . A A . 5 THR CG2 1 1
18 23951 1 1 5 THR H H -16.240 -14.304 -5.365 1.00 . A A . 5 THR H 1 1
18 23952 1 1 5 THR HA H -16.319 -14.503 -8.268 1.00 . A A . 5 THR HA 1 1
18 23953 1 1 5 THR HB H -13.906 -14.674 -7.995 1.00 . A A . 5 THR HB 1 1
18 23954 1 1 5 THR HG1 H -14.443 -16.049 -9.530 1.00 . A A . 5 THR HG1 1 1
18 23955 1 1 5 THR HG21 H -14.612 -16.705 -5.879 1.00 . A A . 5 THR HG21 1 1
18 23956 1 1 5 THR HG22 H -13.556 -15.299 -5.747 1.00 . A A . 5 THR HG22 1 1
18 23957 1 1 5 THR HG23 H -13.037 -16.710 -6.670 1.00 . A A . 5 THR HG23 1 1
18 23958 1 1 5 THR N N -15.929 -14.024 -6.251 1.00 . A A . 5 THR N 1 1
18 23959 1 1 5 THR O O -16.665 -16.891 -6.081 1.00 . A A . 5 THR O 1 1
18 23960 1 1 5 THR OG1 O -14.545 -16.492 -8.685 1.00 . A A . 5 THR OG1 1 1
18 23961 1 1 6 ALA C C -18.398 -18.741 -8.170 1.00 . A A . 6 ALA C 1 1
18 23962 1 1 6 ALA CA C -18.901 -17.444 -7.529 1.00 . A A . 6 ALA CA 1 1
18 23963 1 1 6 ALA CB C -20.270 -17.083 -8.112 1.00 . A A . 6 ALA CB 1 1
18 23964 1 1 6 ALA H H -18.086 -15.735 -8.561 1.00 . A A . 6 ALA H 1 1
18 23965 1 1 6 ALA HA H -18.992 -17.581 -6.462 1.00 . A A . 6 ALA HA 1 1
18 23966 1 1 6 ALA HB1 H -20.599 -16.140 -7.702 1.00 . A A . 6 ALA HB1 1 1
18 23967 1 1 6 ALA HB2 H -20.983 -17.856 -7.860 1.00 . A A . 6 ALA HB2 1 1
18 23968 1 1 6 ALA HB3 H -20.193 -17.002 -9.187 1.00 . A A . 6 ALA HB3 1 1
18 23969 1 1 6 ALA N N -17.932 -16.339 -7.805 1.00 . A A . 6 ALA N 1 1
18 23970 1 1 6 ALA O O -18.235 -19.746 -7.501 1.00 . A A . 6 ALA O 1 1
18 23971 1 1 7 ALA C C -16.487 -19.564 -11.081 1.00 . A A . 7 ALA C 1 1
18 23972 1 1 7 ALA CA C -17.655 -19.945 -10.162 1.00 . A A . 7 ALA CA 1 1
18 23973 1 1 7 ALA CB C -18.788 -20.559 -10.990 1.00 . A A . 7 ALA CB 1 1
18 23974 1 1 7 ALA H H -18.292 -17.895 -9.969 1.00 . A A . 7 ALA H 1 1
18 23975 1 1 7 ALA HA H -17.314 -20.665 -9.431 1.00 . A A . 7 ALA HA 1 1
18 23976 1 1 7 ALA HB1 H -18.376 -21.248 -11.711 1.00 . A A . 7 ALA HB1 1 1
18 23977 1 1 7 ALA HB2 H -19.324 -19.776 -11.506 1.00 . A A . 7 ALA HB2 1 1
18 23978 1 1 7 ALA HB3 H -19.467 -21.088 -10.335 1.00 . A A . 7 ALA HB3 1 1
18 23979 1 1 7 ALA N N -18.151 -18.722 -9.460 1.00 . A A . 7 ALA N 1 1
18 23980 1 1 7 ALA O O -15.388 -20.070 -10.938 1.00 . A A . 7 ALA O 1 1
18 23981 1 1 8 THR C C -15.217 -16.795 -12.625 1.00 . A A . 8 THR C 1 1
18 23982 1 1 8 THR CA C -15.623 -18.239 -12.948 1.00 . A A . 8 THR CA 1 1
18 23983 1 1 8 THR CB C -16.106 -18.326 -14.404 1.00 . A A . 8 THR CB 1 1
18 23984 1 1 8 THR CG2 C -16.217 -19.794 -14.819 1.00 . A A . 8 THR CG2 1 1
18 23985 1 1 8 THR H H -17.611 -18.275 -12.105 1.00 . A A . 8 THR H 1 1
18 23986 1 1 8 THR HA H -14.768 -18.886 -12.815 1.00 . A A . 8 THR HA 1 1
18 23987 1 1 8 THR HB H -15.393 -17.831 -15.046 1.00 . A A . 8 THR HB 1 1
18 23988 1 1 8 THR HG1 H -17.307 -17.025 -15.215 1.00 . A A . 8 THR HG1 1 1
18 23989 1 1 8 THR HG21 H -15.231 -20.229 -14.869 1.00 . A A . 8 THR HG21 1 1
18 23990 1 1 8 THR HG22 H -16.689 -19.858 -15.788 1.00 . A A . 8 THR HG22 1 1
18 23991 1 1 8 THR HG23 H -16.812 -20.329 -14.092 1.00 . A A . 8 THR HG23 1 1
18 23992 1 1 8 THR N N -16.716 -18.669 -12.017 1.00 . A A . 8 THR N 1 1
18 23993 1 1 8 THR O O -14.046 -16.493 -12.478 1.00 . A A . 8 THR O 1 1
18 23994 1 1 8 THR OG1 O -17.376 -17.695 -14.532 1.00 . A A . 8 THR OG1 1 1
18 23995 1 1 9 THR C C -17.112 -13.785 -11.626 1.00 . A A . 9 THR C 1 1
18 23996 1 1 9 THR CA C -15.863 -14.475 -12.193 1.00 . A A . 9 THR CA 1 1
18 23997 1 1 9 THR CB C -15.387 -13.747 -13.464 1.00 . A A . 9 THR CB 1 1
18 23998 1 1 9 THR CG2 C -16.465 -13.814 -14.550 1.00 . A A . 9 THR CG2 1 1
18 23999 1 1 9 THR H H -17.111 -16.178 -12.633 1.00 . A A . 9 THR H 1 1
18 24000 1 1 9 THR HA H -15.076 -14.445 -11.453 1.00 . A A . 9 THR HA 1 1
18 24001 1 1 9 THR HB H -14.488 -14.219 -13.829 1.00 . A A . 9 THR HB 1 1
18 24002 1 1 9 THR HG1 H -14.161 -12.258 -13.198 1.00 . A A . 9 THR HG1 1 1
18 24003 1 1 9 THR HG21 H -16.564 -14.832 -14.898 1.00 . A A . 9 THR HG21 1 1
18 24004 1 1 9 THR HG22 H -16.181 -13.179 -15.377 1.00 . A A . 9 THR HG22 1 1
18 24005 1 1 9 THR HG23 H -17.408 -13.476 -14.146 1.00 . A A . 9 THR HG23 1 1
18 24006 1 1 9 THR N N -16.178 -15.904 -12.510 1.00 . A A . 9 THR N 1 1
18 24007 1 1 9 THR O O -18.230 -14.088 -12.007 1.00 . A A . 9 THR O 1 1
18 24008 1 1 9 THR OG1 O -15.112 -12.386 -13.156 1.00 . A A . 9 THR OG1 1 1
18 24009 1 1 10 ALA C C -17.811 -10.622 -10.150 1.00 . A A . 10 ALA C 1 1
18 24010 1 1 10 ALA CA C -18.080 -12.132 -10.115 1.00 . A A . 10 ALA CA 1 1
18 24011 1 1 10 ALA CB C -18.262 -12.587 -8.664 1.00 . A A . 10 ALA CB 1 1
18 24012 1 1 10 ALA H H -16.009 -12.635 -10.435 1.00 . A A . 10 ALA H 1 1
18 24013 1 1 10 ALA HA H -18.977 -12.351 -10.676 1.00 . A A . 10 ALA HA 1 1
18 24014 1 1 10 ALA HB1 H -17.427 -12.242 -8.071 1.00 . A A . 10 ALA HB1 1 1
18 24015 1 1 10 ALA HB2 H -18.307 -13.665 -8.629 1.00 . A A . 10 ALA HB2 1 1
18 24016 1 1 10 ALA HB3 H -19.179 -12.174 -8.269 1.00 . A A . 10 ALA HB3 1 1
18 24017 1 1 10 ALA N N -16.921 -12.856 -10.718 1.00 . A A . 10 ALA N 1 1
18 24018 1 1 10 ALA O O -16.699 -10.176 -9.925 1.00 . A A . 10 ALA O 1 1
18 24019 1 1 11 GLY C C -18.896 -7.737 -9.103 1.00 . A A . 11 GLY C 1 1
18 24020 1 1 11 GLY CA C -18.638 -8.348 -10.485 1.00 . A A . 11 GLY CA 1 1
18 24021 1 1 11 GLY H H -19.708 -10.217 -10.607 1.00 . A A . 11 GLY H 1 1
18 24022 1 1 11 GLY HA2 H -17.627 -8.123 -10.793 1.00 . A A . 11 GLY HA2 1 1
18 24023 1 1 11 GLY HA3 H -19.332 -7.924 -11.195 1.00 . A A . 11 GLY HA3 1 1
18 24024 1 1 11 GLY N N -18.823 -9.832 -10.431 1.00 . A A . 11 GLY N 1 1
18 24025 1 1 11 GLY O O -19.605 -6.754 -8.976 1.00 . A A . 11 GLY O 1 1
18 24026 1 1 12 SER C C -17.167 -7.309 -6.126 1.00 . A A . 12 SER C 1 1
18 24027 1 1 12 SER CA C -18.516 -7.771 -6.690 1.00 . A A . 12 SER CA 1 1
18 24028 1 1 12 SER CB C -19.099 -8.863 -5.789 1.00 . A A . 12 SER CB 1 1
18 24029 1 1 12 SER H H -17.752 -9.096 -8.203 1.00 . A A . 12 SER H 1 1
18 24030 1 1 12 SER HA H -19.197 -6.932 -6.725 1.00 . A A . 12 SER HA 1 1
18 24031 1 1 12 SER HB2 H -19.204 -9.778 -6.347 1.00 . A A . 12 SER HB2 1 1
18 24032 1 1 12 SER HB3 H -18.435 -9.031 -4.950 1.00 . A A . 12 SER HB3 1 1
18 24033 1 1 12 SER HG H -20.557 -8.917 -4.499 1.00 . A A . 12 SER HG 1 1
18 24034 1 1 12 SER N N -18.319 -8.310 -8.069 1.00 . A A . 12 SER N 1 1
18 24035 1 1 12 SER O O -17.022 -6.178 -5.700 1.00 . A A . 12 SER O 1 1
18 24036 1 1 12 SER OG O -20.378 -8.452 -5.320 1.00 . A A . 12 SER OG 1 1
18 24037 1 1 13 LYS C C -13.731 -8.354 -6.504 1.00 . A A . 13 LYS C 1 1
18 24038 1 1 13 LYS CA C -14.833 -7.800 -5.593 1.00 . A A . 13 LYS CA 1 1
18 24039 1 1 13 LYS CB C -14.649 -8.377 -4.185 1.00 . A A . 13 LYS CB 1 1
18 24040 1 1 13 LYS CD C -14.892 -7.833 -1.762 1.00 . A A . 13 LYS CD 1 1
18 24041 1 1 13 LYS CE C -15.922 -7.361 -0.732 1.00 . A A . 13 LYS CE 1 1
18 24042 1 1 13 LYS CG C -15.390 -7.506 -3.171 1.00 . A A . 13 LYS CG 1 1
18 24043 1 1 13 LYS H H -16.326 -9.082 -6.477 1.00 . A A . 13 LYS H 1 1
18 24044 1 1 13 LYS HA H -14.754 -6.724 -5.552 1.00 . A A . 13 LYS HA 1 1
18 24045 1 1 13 LYS HB2 H -15.041 -9.381 -4.153 1.00 . A A . 13 LYS HB2 1 1
18 24046 1 1 13 LYS HB3 H -13.598 -8.393 -3.939 1.00 . A A . 13 LYS HB3 1 1
18 24047 1 1 13 LYS HD2 H -14.751 -8.900 -1.668 1.00 . A A . 13 LYS HD2 1 1
18 24048 1 1 13 LYS HD3 H -13.953 -7.329 -1.585 1.00 . A A . 13 LYS HD3 1 1
18 24049 1 1 13 LYS HE2 H -16.056 -6.293 -0.823 1.00 . A A . 13 LYS HE2 1 1
18 24050 1 1 13 LYS HE3 H -16.863 -7.859 -0.911 1.00 . A A . 13 LYS HE3 1 1
18 24051 1 1 13 LYS HG2 H -15.205 -6.464 -3.387 1.00 . A A . 13 LYS HG2 1 1
18 24052 1 1 13 LYS HG3 H -16.450 -7.705 -3.232 1.00 . A A . 13 LYS HG3 1 1
18 24053 1 1 13 LYS HZ1 H -15.142 -6.810 1.120 1.00 . A A . 13 LYS HZ1 1 1
18 24054 1 1 13 LYS HZ2 H -14.638 -8.344 0.588 1.00 . A A . 13 LYS HZ2 1 1
18 24055 1 1 13 LYS HZ3 H -16.213 -8.123 1.184 1.00 . A A . 13 LYS HZ3 1 1
18 24056 1 1 13 LYS N N -16.180 -8.179 -6.126 1.00 . A A . 13 LYS N 1 1
18 24057 1 1 13 LYS NZ N -15.442 -7.684 0.644 1.00 . A A . 13 LYS NZ 1 1
18 24058 1 1 13 LYS O O -13.968 -9.204 -7.346 1.00 . A A . 13 LYS O 1 1
18 24059 1 1 14 VAL C C -10.341 -9.008 -6.217 1.00 . A A . 14 VAL C 1 1
18 24060 1 1 14 VAL CA C -11.378 -8.369 -7.149 1.00 . A A . 14 VAL CA 1 1
18 24061 1 1 14 VAL CB C -10.756 -7.199 -7.933 1.00 . A A . 14 VAL CB 1 1
18 24062 1 1 14 VAL CG1 C -11.694 -6.793 -9.074 1.00 . A A . 14 VAL CG1 1 1
18 24063 1 1 14 VAL CG2 C -10.543 -5.995 -7.007 1.00 . A A . 14 VAL CG2 1 1
18 24064 1 1 14 VAL H H -12.365 -7.208 -5.629 1.00 . A A . 14 VAL H 1 1
18 24065 1 1 14 VAL HA H -11.736 -9.116 -7.845 1.00 . A A . 14 VAL HA 1 1
18 24066 1 1 14 VAL HB H -9.807 -7.510 -8.346 1.00 . A A . 14 VAL HB 1 1
18 24067 1 1 14 VAL HG11 H -12.436 -7.565 -9.224 1.00 . A A . 14 VAL HG11 1 1
18 24068 1 1 14 VAL HG12 H -11.124 -6.662 -9.981 1.00 . A A . 14 VAL HG12 1 1
18 24069 1 1 14 VAL HG13 H -12.188 -5.865 -8.822 1.00 . A A . 14 VAL HG13 1 1
18 24070 1 1 14 VAL HG21 H -10.058 -5.202 -7.556 1.00 . A A . 14 VAL HG21 1 1
18 24071 1 1 14 VAL HG22 H -9.923 -6.287 -6.173 1.00 . A A . 14 VAL HG22 1 1
18 24072 1 1 14 VAL HG23 H -11.498 -5.648 -6.643 1.00 . A A . 14 VAL HG23 1 1
18 24073 1 1 14 VAL N N -12.522 -7.881 -6.324 1.00 . A A . 14 VAL N 1 1
18 24074 1 1 14 VAL O O -9.850 -8.379 -5.295 1.00 . A A . 14 VAL O 1 1
18 24075 1 1 15 THR C C -7.655 -10.962 -6.213 1.00 . A A . 15 THR C 1 1
18 24076 1 1 15 THR CA C -9.039 -10.966 -5.559 1.00 . A A . 15 THR CA 1 1
18 24077 1 1 15 THR CB C -9.498 -12.412 -5.320 1.00 . A A . 15 THR CB 1 1
18 24078 1 1 15 THR CG2 C -10.696 -12.416 -4.367 1.00 . A A . 15 THR CG2 1 1
18 24079 1 1 15 THR H H -10.449 -10.746 -7.179 1.00 . A A . 15 THR H 1 1
18 24080 1 1 15 THR HA H -8.983 -10.451 -4.611 1.00 . A A . 15 THR HA 1 1
18 24081 1 1 15 THR HB H -8.691 -12.974 -4.876 1.00 . A A . 15 THR HB 1 1
18 24082 1 1 15 THR HG1 H -9.254 -13.727 -6.737 1.00 . A A . 15 THR HG1 1 1
18 24083 1 1 15 THR HG21 H -11.265 -11.506 -4.501 1.00 . A A . 15 THR HG21 1 1
18 24084 1 1 15 THR HG22 H -10.346 -12.474 -3.347 1.00 . A A . 15 THR HG22 1 1
18 24085 1 1 15 THR HG23 H -11.324 -13.269 -4.581 1.00 . A A . 15 THR HG23 1 1
18 24086 1 1 15 THR N N -10.025 -10.261 -6.440 1.00 . A A . 15 THR N 1 1
18 24087 1 1 15 THR O O -7.520 -11.103 -7.415 1.00 . A A . 15 THR O 1 1
18 24088 1 1 15 THR OG1 O -9.868 -13.011 -6.556 1.00 . A A . 15 THR OG1 1 1
18 24089 1 1 16 PHE C C -4.374 -11.799 -5.245 1.00 . A A . 16 PHE C 1 1
18 24090 1 1 16 PHE CA C -5.239 -10.760 -5.966 1.00 . A A . 16 PHE CA 1 1
18 24091 1 1 16 PHE CB C -4.641 -9.367 -5.749 1.00 . A A . 16 PHE CB 1 1
18 24092 1 1 16 PHE CD1 C -5.602 -8.213 -7.776 1.00 . A A . 16 PHE CD1 1 1
18 24093 1 1 16 PHE CD2 C -6.288 -7.459 -5.576 1.00 . A A . 16 PHE CD2 1 1
18 24094 1 1 16 PHE CE1 C -6.424 -7.245 -8.364 1.00 . A A . 16 PHE CE1 1 1
18 24095 1 1 16 PHE CE2 C -7.109 -6.492 -6.165 1.00 . A A . 16 PHE CE2 1 1
18 24096 1 1 16 PHE CG C -5.532 -8.321 -6.383 1.00 . A A . 16 PHE CG 1 1
18 24097 1 1 16 PHE CZ C -7.179 -6.385 -7.559 1.00 . A A . 16 PHE CZ 1 1
18 24098 1 1 16 PHE H H -6.770 -10.672 -4.455 1.00 . A A . 16 PHE H 1 1
18 24099 1 1 16 PHE HA H -5.261 -10.980 -7.023 1.00 . A A . 16 PHE HA 1 1
18 24100 1 1 16 PHE HB2 H -4.558 -9.178 -4.690 1.00 . A A . 16 PHE HB2 1 1
18 24101 1 1 16 PHE HB3 H -3.660 -9.324 -6.199 1.00 . A A . 16 PHE HB3 1 1
18 24102 1 1 16 PHE HD1 H -5.021 -8.877 -8.399 1.00 . A A . 16 PHE HD1 1 1
18 24103 1 1 16 PHE HD2 H -6.236 -7.542 -4.501 1.00 . A A . 16 PHE HD2 1 1
18 24104 1 1 16 PHE HE1 H -6.477 -7.162 -9.439 1.00 . A A . 16 PHE HE1 1 1
18 24105 1 1 16 PHE HE2 H -7.692 -5.827 -5.545 1.00 . A A . 16 PHE HE2 1 1
18 24106 1 1 16 PHE HZ H -7.812 -5.638 -8.012 1.00 . A A . 16 PHE HZ 1 1
18 24107 1 1 16 PHE N N -6.627 -10.789 -5.419 1.00 . A A . 16 PHE N 1 1
18 24108 1 1 16 PHE O O -4.435 -11.942 -4.037 1.00 . A A . 16 PHE O 1 1
18 24109 1 1 17 LYS C C -1.224 -13.062 -5.440 1.00 . A A . 17 LYS C 1 1
18 24110 1 1 17 LYS CA C -2.677 -13.543 -5.359 1.00 . A A . 17 LYS CA 1 1
18 24111 1 1 17 LYS CB C -2.831 -14.872 -6.107 1.00 . A A . 17 LYS CB 1 1
18 24112 1 1 17 LYS CD C -3.286 -17.308 -5.816 1.00 . A A . 17 LYS CD 1 1
18 24113 1 1 17 LYS CE C -3.852 -18.298 -4.793 1.00 . A A . 17 LYS CE 1 1
18 24114 1 1 17 LYS CG C -2.854 -16.026 -5.103 1.00 . A A . 17 LYS CG 1 1
18 24115 1 1 17 LYS H H -3.530 -12.369 -6.951 1.00 . A A . 17 LYS H 1 1
18 24116 1 1 17 LYS HA H -2.954 -13.676 -4.324 1.00 . A A . 17 LYS HA 1 1
18 24117 1 1 17 LYS HB2 H -3.755 -14.865 -6.668 1.00 . A A . 17 LYS HB2 1 1
18 24118 1 1 17 LYS HB3 H -2.001 -15.005 -6.784 1.00 . A A . 17 LYS HB3 1 1
18 24119 1 1 17 LYS HD2 H -4.046 -17.075 -6.549 1.00 . A A . 17 LYS HD2 1 1
18 24120 1 1 17 LYS HD3 H -2.433 -17.750 -6.309 1.00 . A A . 17 LYS HD3 1 1
18 24121 1 1 17 LYS HE2 H -3.699 -17.912 -3.795 1.00 . A A . 17 LYS HE2 1 1
18 24122 1 1 17 LYS HE3 H -4.909 -18.431 -4.968 1.00 . A A . 17 LYS HE3 1 1
18 24123 1 1 17 LYS HG2 H -1.867 -16.160 -4.687 1.00 . A A . 17 LYS HG2 1 1
18 24124 1 1 17 LYS HG3 H -3.554 -15.803 -4.311 1.00 . A A . 17 LYS HG3 1 1
18 24125 1 1 17 LYS HZ1 H -2.274 -19.493 -5.460 1.00 . A A . 17 LYS HZ1 1 1
18 24126 1 1 17 LYS HZ2 H -3.780 -20.281 -5.425 1.00 . A A . 17 LYS HZ2 1 1
18 24127 1 1 17 LYS HZ3 H -2.939 -19.987 -3.978 1.00 . A A . 17 LYS HZ3 1 1
18 24128 1 1 17 LYS N N -3.562 -12.514 -5.982 1.00 . A A . 17 LYS N 1 1
18 24129 1 1 17 LYS NZ N -3.158 -19.614 -4.924 1.00 . A A . 17 LYS NZ 1 1
18 24130 1 1 17 LYS O O -0.652 -12.978 -6.510 1.00 . A A . 17 LYS O 1 1
18 24131 1 1 18 ILE C C 1.686 -13.249 -3.596 1.00 . A A . 18 ILE C 1 1
18 24132 1 1 18 ILE CA C 0.781 -12.242 -4.320 1.00 . A A . 18 ILE CA 1 1
18 24133 1 1 18 ILE CB C 0.853 -10.880 -3.611 1.00 . A A . 18 ILE CB 1 1
18 24134 1 1 18 ILE CD1 C -1.265 -9.565 -3.361 1.00 . A A . 18 ILE CD1 1 1
18 24135 1 1 18 ILE CG1 C -0.095 -9.886 -4.295 1.00 . A A . 18 ILE CG1 1 1
18 24136 1 1 18 ILE CG2 C 2.282 -10.338 -3.680 1.00 . A A . 18 ILE CG2 1 1
18 24137 1 1 18 ILE H H -1.120 -12.801 -3.468 1.00 . A A . 18 ILE H 1 1
18 24138 1 1 18 ILE HA H 1.118 -12.129 -5.341 1.00 . A A . 18 ILE HA 1 1
18 24139 1 1 18 ILE HB H 0.565 -11.001 -2.575 1.00 . A A . 18 ILE HB 1 1
18 24140 1 1 18 ILE HD11 H -1.547 -8.529 -3.482 1.00 . A A . 18 ILE HD11 1 1
18 24141 1 1 18 ILE HD12 H -0.969 -9.742 -2.337 1.00 . A A . 18 ILE HD12 1 1
18 24142 1 1 18 ILE HD13 H -2.106 -10.197 -3.608 1.00 . A A . 18 ILE HD13 1 1
18 24143 1 1 18 ILE HG12 H 0.443 -8.977 -4.523 1.00 . A A . 18 ILE HG12 1 1
18 24144 1 1 18 ILE HG13 H -0.474 -10.318 -5.208 1.00 . A A . 18 ILE HG13 1 1
18 24145 1 1 18 ILE HG21 H 2.256 -9.265 -3.799 1.00 . A A . 18 ILE HG21 1 1
18 24146 1 1 18 ILE HG22 H 2.794 -10.781 -4.521 1.00 . A A . 18 ILE HG22 1 1
18 24147 1 1 18 ILE HG23 H 2.805 -10.586 -2.767 1.00 . A A . 18 ILE HG23 1 1
18 24148 1 1 18 ILE N N -0.631 -12.734 -4.316 1.00 . A A . 18 ILE N 1 1
18 24149 1 1 18 ILE O O 1.620 -13.401 -2.389 1.00 . A A . 18 ILE O 1 1
18 24150 1 1 19 THR C C 4.873 -14.322 -3.627 1.00 . A A . 19 THR C 1 1
18 24151 1 1 19 THR CA C 3.462 -14.925 -3.706 1.00 . A A . 19 THR CA 1 1
18 24152 1 1 19 THR CB C 3.495 -16.205 -4.555 1.00 . A A . 19 THR CB 1 1
18 24153 1 1 19 THR CG2 C 4.295 -17.286 -3.826 1.00 . A A . 19 THR CG2 1 1
18 24154 1 1 19 THR H H 2.566 -13.782 -5.300 1.00 . A A . 19 THR H 1 1
18 24155 1 1 19 THR HA H 3.118 -15.162 -2.711 1.00 . A A . 19 THR HA 1 1
18 24156 1 1 19 THR HB H 3.963 -15.995 -5.504 1.00 . A A . 19 THR HB 1 1
18 24157 1 1 19 THR HG1 H 2.049 -16.797 -5.718 1.00 . A A . 19 THR HG1 1 1
18 24158 1 1 19 THR HG21 H 4.278 -17.091 -2.764 1.00 . A A . 19 THR HG21 1 1
18 24159 1 1 19 THR HG22 H 5.316 -17.275 -4.177 1.00 . A A . 19 THR HG22 1 1
18 24160 1 1 19 THR HG23 H 3.856 -18.254 -4.023 1.00 . A A . 19 THR HG23 1 1
18 24161 1 1 19 THR N N 2.535 -13.929 -4.332 1.00 . A A . 19 THR N 1 1
18 24162 1 1 19 THR O O 5.376 -13.776 -4.593 1.00 . A A . 19 THR O 1 1
18 24163 1 1 19 THR OG1 O 2.167 -16.666 -4.774 1.00 . A A . 19 THR OG1 1 1
18 24164 1 1 20 LEU C C 7.870 -14.610 -3.221 1.00 . A A . 20 LEU C 1 1
18 24165 1 1 20 LEU CA C 6.888 -13.845 -2.324 1.00 . A A . 20 LEU CA 1 1
18 24166 1 1 20 LEU CB C 7.334 -13.960 -0.860 1.00 . A A . 20 LEU CB 1 1
18 24167 1 1 20 LEU CD1 C 7.922 -12.611 1.164 1.00 . A A . 20 LEU CD1 1 1
18 24168 1 1 20 LEU CD2 C 9.218 -12.312 -0.955 1.00 . A A . 20 LEU CD2 1 1
18 24169 1 1 20 LEU CG C 7.832 -12.599 -0.365 1.00 . A A . 20 LEU CG 1 1
18 24170 1 1 20 LEU H H 5.077 -14.857 -1.718 1.00 . A A . 20 LEU H 1 1
18 24171 1 1 20 LEU HA H 6.877 -12.806 -2.614 1.00 . A A . 20 LEU HA 1 1
18 24172 1 1 20 LEU HB2 H 6.498 -14.280 -0.254 1.00 . A A . 20 LEU HB2 1 1
18 24173 1 1 20 LEU HB3 H 8.131 -14.683 -0.782 1.00 . A A . 20 LEU HB3 1 1
18 24174 1 1 20 LEU HD11 H 8.959 -12.623 1.464 1.00 . A A . 20 LEU HD11 1 1
18 24175 1 1 20 LEU HD12 H 7.427 -13.493 1.547 1.00 . A A . 20 LEU HD12 1 1
18 24176 1 1 20 LEU HD13 H 7.442 -11.728 1.560 1.00 . A A . 20 LEU HD13 1 1
18 24177 1 1 20 LEU HD21 H 9.979 -12.612 -0.249 1.00 . A A . 20 LEU HD21 1 1
18 24178 1 1 20 LEU HD22 H 9.311 -11.255 -1.157 1.00 . A A . 20 LEU HD22 1 1
18 24179 1 1 20 LEU HD23 H 9.340 -12.867 -1.873 1.00 . A A . 20 LEU HD23 1 1
18 24180 1 1 20 LEU HG H 7.140 -11.829 -0.676 1.00 . A A . 20 LEU HG 1 1
18 24181 1 1 20 LEU N N 5.509 -14.414 -2.480 1.00 . A A . 20 LEU N 1 1
18 24182 1 1 20 LEU O O 7.973 -15.823 -3.154 1.00 . A A . 20 LEU O 1 1
18 24183 1 1 21 THR C C 10.902 -14.789 -4.232 1.00 . A A . 21 THR C 1 1
18 24184 1 1 21 THR CA C 9.576 -14.562 -4.973 1.00 . A A . 21 THR CA 1 1
18 24185 1 1 21 THR CB C 9.820 -13.675 -6.204 1.00 . A A . 21 THR CB 1 1
18 24186 1 1 21 THR CG2 C 8.548 -13.615 -7.057 1.00 . A A . 21 THR CG2 1 1
18 24187 1 1 21 THR H H 8.485 -12.926 -4.086 1.00 . A A . 21 THR H 1 1
18 24188 1 1 21 THR HA H 9.180 -15.515 -5.292 1.00 . A A . 21 THR HA 1 1
18 24189 1 1 21 THR HB H 10.621 -14.094 -6.794 1.00 . A A . 21 THR HB 1 1
18 24190 1 1 21 THR HG1 H 11.049 -12.167 -6.132 1.00 . A A . 21 THR HG1 1 1
18 24191 1 1 21 THR HG21 H 7.882 -14.414 -6.769 1.00 . A A . 21 THR HG21 1 1
18 24192 1 1 21 THR HG22 H 8.810 -13.723 -8.100 1.00 . A A . 21 THR HG22 1 1
18 24193 1 1 21 THR HG23 H 8.058 -12.665 -6.906 1.00 . A A . 21 THR HG23 1 1
18 24194 1 1 21 THR N N 8.592 -13.901 -4.059 1.00 . A A . 21 THR N 1 1
18 24195 1 1 21 THR O O 11.516 -15.833 -4.359 1.00 . A A . 21 THR O 1 1
18 24196 1 1 21 THR OG1 O 10.174 -12.361 -5.789 1.00 . A A . 21 THR OG1 1 1
18 24197 1 1 22 SER C C 12.520 -15.132 -1.711 1.00 . A A . 22 SER C 1 1
18 24198 1 1 22 SER CA C 12.628 -13.965 -2.702 1.00 . A A . 22 SER CA 1 1
18 24199 1 1 22 SER CB C 12.919 -12.673 -1.933 1.00 . A A . 22 SER CB 1 1
18 24200 1 1 22 SER H H 10.825 -12.989 -3.378 1.00 . A A . 22 SER H 1 1
18 24201 1 1 22 SER HA H 13.433 -14.159 -3.396 1.00 . A A . 22 SER HA 1 1
18 24202 1 1 22 SER HB2 H 11.993 -12.186 -1.678 1.00 . A A . 22 SER HB2 1 1
18 24203 1 1 22 SER HB3 H 13.459 -12.910 -1.024 1.00 . A A . 22 SER HB3 1 1
18 24204 1 1 22 SER HG H 14.151 -11.185 -2.169 1.00 . A A . 22 SER HG 1 1
18 24205 1 1 22 SER N N 11.344 -13.818 -3.459 1.00 . A A . 22 SER N 1 1
18 24206 1 1 22 SER O O 13.472 -15.860 -1.494 1.00 . A A . 22 SER O 1 1
18 24207 1 1 22 SER OG O 13.696 -11.804 -2.747 1.00 . A A . 22 SER OG 1 1
18 24208 1 1 23 ASP C C 11.281 -17.779 -0.853 1.00 . A A . 23 ASP C 1 1
18 24209 1 1 23 ASP CA C 11.171 -16.426 -0.133 1.00 . A A . 23 ASP CA 1 1
18 24210 1 1 23 ASP CB C 9.782 -16.301 0.504 1.00 . A A . 23 ASP CB 1 1
18 24211 1 1 23 ASP CG C 9.805 -16.866 1.928 1.00 . A A . 23 ASP CG 1 1
18 24212 1 1 23 ASP H H 10.616 -14.708 -1.308 1.00 . A A . 23 ASP H 1 1
18 24213 1 1 23 ASP HA H 11.928 -16.362 0.637 1.00 . A A . 23 ASP HA 1 1
18 24214 1 1 23 ASP HB2 H 9.496 -15.260 0.536 1.00 . A A . 23 ASP HB2 1 1
18 24215 1 1 23 ASP HB3 H 9.067 -16.852 -0.088 1.00 . A A . 23 ASP HB3 1 1
18 24216 1 1 23 ASP N N 11.363 -15.311 -1.112 1.00 . A A . 23 ASP N 1 1
18 24217 1 1 23 ASP O O 10.777 -17.933 -1.953 1.00 . A A . 23 ASP O 1 1
18 24218 1 1 23 ASP OD1 O 10.225 -16.151 2.824 1.00 . A A . 23 ASP OD1 1 1
18 24219 1 1 23 ASP OD2 O 9.396 -18.003 2.099 1.00 . A A . 23 ASP OD2 1 1
18 24220 1 1 24 PRO C C 10.807 -20.887 -0.665 1.00 . A A . 24 PRO C 1 1
18 24221 1 1 24 PRO CA C 12.115 -20.083 -0.760 1.00 . A A . 24 PRO CA 1 1
18 24222 1 1 24 PRO CB C 13.210 -20.687 0.126 1.00 . A A . 24 PRO CB 1 1
18 24223 1 1 24 PRO CD C 12.532 -18.533 1.133 1.00 . A A . 24 PRO CD 1 1
18 24224 1 1 24 PRO CG C 13.191 -19.889 1.449 1.00 . A A . 24 PRO CG 1 1
18 24225 1 1 24 PRO HA H 12.454 -20.031 -1.781 1.00 . A A . 24 PRO HA 1 1
18 24226 1 1 24 PRO HB2 H 13.001 -21.731 0.313 1.00 . A A . 24 PRO HB2 1 1
18 24227 1 1 24 PRO HB3 H 14.173 -20.579 -0.350 1.00 . A A . 24 PRO HB3 1 1
18 24228 1 1 24 PRO HD2 H 11.771 -18.307 1.865 1.00 . A A . 24 PRO HD2 1 1
18 24229 1 1 24 PRO HD3 H 13.274 -17.751 1.099 1.00 . A A . 24 PRO HD3 1 1
18 24230 1 1 24 PRO HG2 H 12.612 -20.421 2.193 1.00 . A A . 24 PRO HG2 1 1
18 24231 1 1 24 PRO HG3 H 14.197 -19.732 1.803 1.00 . A A . 24 PRO HG3 1 1
18 24232 1 1 24 PRO N N 11.929 -18.725 -0.206 1.00 . A A . 24 PRO N 1 1
18 24233 1 1 24 PRO O O 10.543 -21.747 -1.486 1.00 . A A . 24 PRO O 1 1
18 24234 1 1 25 LYS C C 7.666 -20.800 -0.534 1.00 . A A . 25 LYS C 1 1
18 24235 1 1 25 LYS CA C 8.691 -21.337 0.474 1.00 . A A . 25 LYS CA 1 1
18 24236 1 1 25 LYS CB C 8.153 -21.130 1.891 1.00 . A A . 25 LYS CB 1 1
18 24237 1 1 25 LYS CD C 9.223 -21.913 4.009 1.00 . A A . 25 LYS CD 1 1
18 24238 1 1 25 LYS CE C 9.912 -23.129 4.638 1.00 . A A . 25 LYS CE 1 1
18 24239 1 1 25 LYS CG C 8.477 -22.353 2.746 1.00 . A A . 25 LYS CG 1 1
18 24240 1 1 25 LYS H H 10.221 -19.902 0.966 1.00 . A A . 25 LYS H 1 1
18 24241 1 1 25 LYS HA H 8.850 -22.391 0.300 1.00 . A A . 25 LYS HA 1 1
18 24242 1 1 25 LYS HB2 H 8.610 -20.253 2.325 1.00 . A A . 25 LYS HB2 1 1
18 24243 1 1 25 LYS HB3 H 7.082 -20.995 1.853 1.00 . A A . 25 LYS HB3 1 1
18 24244 1 1 25 LYS HD2 H 9.962 -21.165 3.753 1.00 . A A . 25 LYS HD2 1 1
18 24245 1 1 25 LYS HD3 H 8.521 -21.497 4.716 1.00 . A A . 25 LYS HD3 1 1
18 24246 1 1 25 LYS HE2 H 9.808 -23.983 3.985 1.00 . A A . 25 LYS HE2 1 1
18 24247 1 1 25 LYS HE3 H 10.961 -22.918 4.785 1.00 . A A . 25 LYS HE3 1 1
18 24248 1 1 25 LYS HG2 H 7.558 -22.849 3.025 1.00 . A A . 25 LYS HG2 1 1
18 24249 1 1 25 LYS HG3 H 9.098 -23.032 2.183 1.00 . A A . 25 LYS HG3 1 1
18 24250 1 1 25 LYS HZ1 H 9.758 -22.885 6.703 1.00 . A A . 25 LYS HZ1 1 1
18 24251 1 1 25 LYS HZ2 H 9.370 -24.449 6.157 1.00 . A A . 25 LYS HZ2 1 1
18 24252 1 1 25 LYS HZ3 H 8.273 -23.170 5.929 1.00 . A A . 25 LYS HZ3 1 1
18 24253 1 1 25 LYS N N 9.987 -20.604 0.324 1.00 . A A . 25 LYS N 1 1
18 24254 1 1 25 LYS NZ N 9.281 -23.432 5.956 1.00 . A A . 25 LYS NZ 1 1
18 24255 1 1 25 LYS O O 6.747 -21.501 -0.920 1.00 . A A . 25 LYS O 1 1
18 24256 1 1 26 LEU C C 5.449 -18.904 -1.289 1.00 . A A . 26 LEU C 1 1
18 24257 1 1 26 LEU CA C 6.852 -18.955 -1.924 1.00 . A A . 26 LEU CA 1 1
18 24258 1 1 26 LEU CB C 6.834 -19.784 -3.216 1.00 . A A . 26 LEU CB 1 1
18 24259 1 1 26 LEU CD1 C 9.004 -19.528 -4.439 1.00 . A A . 26 LEU CD1 1 1
18 24260 1 1 26 LEU CD2 C 6.830 -19.247 -5.651 1.00 . A A . 26 LEU CD2 1 1
18 24261 1 1 26 LEU CG C 7.561 -19.022 -4.325 1.00 . A A . 26 LEU CG 1 1
18 24262 1 1 26 LEU H H 8.559 -19.020 -0.615 1.00 . A A . 26 LEU H 1 1
18 24263 1 1 26 LEU HA H 7.169 -17.946 -2.152 1.00 . A A . 26 LEU HA 1 1
18 24264 1 1 26 LEU HB2 H 7.326 -20.729 -3.043 1.00 . A A . 26 LEU HB2 1 1
18 24265 1 1 26 LEU HB3 H 5.811 -19.962 -3.517 1.00 . A A . 26 LEU HB3 1 1
18 24266 1 1 26 LEU HD11 H 9.684 -18.688 -4.403 1.00 . A A . 26 LEU HD11 1 1
18 24267 1 1 26 LEU HD12 H 9.131 -20.054 -5.374 1.00 . A A . 26 LEU HD12 1 1
18 24268 1 1 26 LEU HD13 H 9.219 -20.198 -3.618 1.00 . A A . 26 LEU HD13 1 1
18 24269 1 1 26 LEU HD21 H 7.143 -20.189 -6.079 1.00 . A A . 26 LEU HD21 1 1
18 24270 1 1 26 LEU HD22 H 7.066 -18.444 -6.332 1.00 . A A . 26 LEU HD22 1 1
18 24271 1 1 26 LEU HD23 H 5.765 -19.270 -5.473 1.00 . A A . 26 LEU HD23 1 1
18 24272 1 1 26 LEU HG H 7.569 -17.968 -4.092 1.00 . A A . 26 LEU HG 1 1
18 24273 1 1 26 LEU N N 7.813 -19.560 -0.952 1.00 . A A . 26 LEU N 1 1
18 24274 1 1 26 LEU O O 4.530 -19.563 -1.745 1.00 . A A . 26 LEU O 1 1
18 24275 1 1 27 PRO C C 3.111 -17.019 -0.284 1.00 . A A . 27 PRO C 1 1
18 24276 1 1 27 PRO CA C 4.069 -17.934 0.495 1.00 . A A . 27 PRO CA 1 1
18 24277 1 1 27 PRO CB C 4.512 -17.289 1.814 1.00 . A A . 27 PRO CB 1 1
18 24278 1 1 27 PRO CD C 6.463 -17.320 0.294 1.00 . A A . 27 PRO CD 1 1
18 24279 1 1 27 PRO CG C 5.883 -16.626 1.538 1.00 . A A . 27 PRO CG 1 1
18 24280 1 1 27 PRO HA H 3.607 -18.888 0.691 1.00 . A A . 27 PRO HA 1 1
18 24281 1 1 27 PRO HB2 H 3.792 -16.544 2.123 1.00 . A A . 27 PRO HB2 1 1
18 24282 1 1 27 PRO HB3 H 4.620 -18.043 2.578 1.00 . A A . 27 PRO HB3 1 1
18 24283 1 1 27 PRO HD2 H 6.794 -16.587 -0.428 1.00 . A A . 27 PRO HD2 1 1
18 24284 1 1 27 PRO HD3 H 7.274 -17.973 0.574 1.00 . A A . 27 PRO HD3 1 1
18 24285 1 1 27 PRO HG2 H 5.751 -15.571 1.349 1.00 . A A . 27 PRO HG2 1 1
18 24286 1 1 27 PRO HG3 H 6.543 -16.775 2.378 1.00 . A A . 27 PRO HG3 1 1
18 24287 1 1 27 PRO N N 5.334 -18.112 -0.245 1.00 . A A . 27 PRO N 1 1
18 24288 1 1 27 PRO O O 3.352 -15.833 -0.431 1.00 . A A . 27 PRO O 1 1
18 24289 1 1 28 PHE C C 0.082 -16.031 -0.596 1.00 . A A . 28 PHE C 1 1
18 24290 1 1 28 PHE CA C 1.039 -16.754 -1.558 1.00 . A A . 28 PHE CA 1 1
18 24291 1 1 28 PHE CB C 0.236 -17.672 -2.498 1.00 . A A . 28 PHE CB 1 1
18 24292 1 1 28 PHE CD1 C -1.982 -18.138 -1.379 1.00 . A A . 28 PHE CD1 1 1
18 24293 1 1 28 PHE CD2 C -0.242 -19.824 -1.257 1.00 . A A . 28 PHE CD2 1 1
18 24294 1 1 28 PHE CE1 C -2.832 -18.962 -0.631 1.00 . A A . 28 PHE CE1 1 1
18 24295 1 1 28 PHE CE2 C -1.093 -20.646 -0.509 1.00 . A A . 28 PHE CE2 1 1
18 24296 1 1 28 PHE CG C -0.686 -18.568 -1.693 1.00 . A A . 28 PHE CG 1 1
18 24297 1 1 28 PHE CZ C -2.387 -20.215 -0.196 1.00 . A A . 28 PHE CZ 1 1
18 24298 1 1 28 PHE H H 1.869 -18.527 -0.648 1.00 . A A . 28 PHE H 1 1
18 24299 1 1 28 PHE HA H 1.569 -16.020 -2.148 1.00 . A A . 28 PHE HA 1 1
18 24300 1 1 28 PHE HB2 H -0.353 -17.066 -3.172 1.00 . A A . 28 PHE HB2 1 1
18 24301 1 1 28 PHE HB3 H 0.919 -18.281 -3.069 1.00 . A A . 28 PHE HB3 1 1
18 24302 1 1 28 PHE HD1 H -2.326 -17.171 -1.715 1.00 . A A . 28 PHE HD1 1 1
18 24303 1 1 28 PHE HD2 H 0.757 -20.158 -1.498 1.00 . A A . 28 PHE HD2 1 1
18 24304 1 1 28 PHE HE1 H -3.831 -18.630 -0.389 1.00 . A A . 28 PHE HE1 1 1
18 24305 1 1 28 PHE HE2 H -0.751 -21.615 -0.173 1.00 . A A . 28 PHE HE2 1 1
18 24306 1 1 28 PHE HZ H -3.042 -20.850 0.382 1.00 . A A . 28 PHE HZ 1 1
18 24307 1 1 28 PHE N N 2.029 -17.570 -0.782 1.00 . A A . 28 PHE N 1 1
18 24308 1 1 28 PHE O O -0.144 -16.471 0.518 1.00 . A A . 28 PHE O 1 1
18 24309 1 1 29 LYS C C -2.663 -13.763 -0.984 1.00 . A A . 29 LYS C 1 1
18 24310 1 1 29 LYS CA C -1.432 -14.165 -0.163 1.00 . A A . 29 LYS CA 1 1
18 24311 1 1 29 LYS CB C -0.741 -12.908 0.380 1.00 . A A . 29 LYS CB 1 1
18 24312 1 1 29 LYS CD C -1.101 -10.987 1.944 1.00 . A A . 29 LYS CD 1 1
18 24313 1 1 29 LYS CE C -1.925 -10.491 3.141 1.00 . A A . 29 LYS CE 1 1
18 24314 1 1 29 LYS CG C -1.449 -12.450 1.658 1.00 . A A . 29 LYS CG 1 1
18 24315 1 1 29 LYS H H -0.282 -14.605 -1.933 1.00 . A A . 29 LYS H 1 1
18 24316 1 1 29 LYS HA H -1.744 -14.788 0.664 1.00 . A A . 29 LYS HA 1 1
18 24317 1 1 29 LYS HB2 H 0.292 -13.133 0.600 1.00 . A A . 29 LYS HB2 1 1
18 24318 1 1 29 LYS HB3 H -0.790 -12.123 -0.359 1.00 . A A . 29 LYS HB3 1 1
18 24319 1 1 29 LYS HD2 H -0.047 -10.906 2.172 1.00 . A A . 29 LYS HD2 1 1
18 24320 1 1 29 LYS HD3 H -1.330 -10.386 1.077 1.00 . A A . 29 LYS HD3 1 1
18 24321 1 1 29 LYS HE2 H -2.418 -11.330 3.607 1.00 . A A . 29 LYS HE2 1 1
18 24322 1 1 29 LYS HE3 H -1.268 -10.019 3.857 1.00 . A A . 29 LYS HE3 1 1
18 24323 1 1 29 LYS HG2 H -2.518 -12.547 1.530 1.00 . A A . 29 LYS HG2 1 1
18 24324 1 1 29 LYS HG3 H -1.129 -13.063 2.487 1.00 . A A . 29 LYS HG3 1 1
18 24325 1 1 29 LYS HZ1 H -2.737 -8.571 3.089 1.00 . A A . 29 LYS HZ1 1 1
18 24326 1 1 29 LYS HZ2 H -3.891 -9.815 3.005 1.00 . A A . 29 LYS HZ2 1 1
18 24327 1 1 29 LYS HZ3 H -2.941 -9.441 1.647 1.00 . A A . 29 LYS HZ3 1 1
18 24328 1 1 29 LYS N N -0.481 -14.929 -1.029 1.00 . A A . 29 LYS N 1 1
18 24329 1 1 29 LYS NZ N -2.950 -9.506 2.684 1.00 . A A . 29 LYS NZ 1 1
18 24330 1 1 29 LYS O O -2.547 -13.292 -2.103 1.00 . A A . 29 LYS O 1 1
18 24331 1 1 30 VAL C C -5.620 -12.245 -0.653 1.00 . A A . 30 VAL C 1 1
18 24332 1 1 30 VAL CA C -5.088 -13.589 -1.171 1.00 . A A . 30 VAL CA 1 1
18 24333 1 1 30 VAL CB C -6.141 -14.686 -0.957 1.00 . A A . 30 VAL CB 1 1
18 24334 1 1 30 VAL CG1 C -7.417 -14.335 -1.726 1.00 . A A . 30 VAL CG1 1 1
18 24335 1 1 30 VAL CG2 C -5.594 -16.025 -1.465 1.00 . A A . 30 VAL CG2 1 1
18 24336 1 1 30 VAL H H -3.900 -14.331 0.467 1.00 . A A . 30 VAL H 1 1
18 24337 1 1 30 VAL HA H -4.870 -13.504 -2.225 1.00 . A A . 30 VAL HA 1 1
18 24338 1 1 30 VAL HB H -6.368 -14.764 0.096 1.00 . A A . 30 VAL HB 1 1
18 24339 1 1 30 VAL HG11 H -8.051 -15.207 -1.789 1.00 . A A . 30 VAL HG11 1 1
18 24340 1 1 30 VAL HG12 H -7.159 -14.006 -2.723 1.00 . A A . 30 VAL HG12 1 1
18 24341 1 1 30 VAL HG13 H -7.942 -13.543 -1.211 1.00 . A A . 30 VAL HG13 1 1
18 24342 1 1 30 VAL HG21 H -5.113 -15.879 -2.420 1.00 . A A . 30 VAL HG21 1 1
18 24343 1 1 30 VAL HG22 H -6.408 -16.727 -1.574 1.00 . A A . 30 VAL HG22 1 1
18 24344 1 1 30 VAL HG23 H -4.877 -16.413 -0.755 1.00 . A A . 30 VAL HG23 1 1
18 24345 1 1 30 VAL N N -3.838 -13.950 -0.434 1.00 . A A . 30 VAL N 1 1
18 24346 1 1 30 VAL O O -5.936 -12.102 0.516 1.00 . A A . 30 VAL O 1 1
18 24347 1 1 31 LEU C C -7.551 -9.627 -1.815 1.00 . A A . 31 LEU C 1 1
18 24348 1 1 31 LEU CA C -6.225 -9.919 -1.100 1.00 . A A . 31 LEU CA 1 1
18 24349 1 1 31 LEU CB C -5.193 -8.846 -1.471 1.00 . A A . 31 LEU CB 1 1
18 24350 1 1 31 LEU CD1 C -3.231 -7.718 -0.416 1.00 . A A . 31 LEU CD1 1 1
18 24351 1 1 31 LEU CD2 C -5.548 -6.930 0.097 1.00 . A A . 31 LEU CD2 1 1
18 24352 1 1 31 LEU CG C -4.682 -8.157 -0.204 1.00 . A A . 31 LEU CG 1 1
18 24353 1 1 31 LEU H H -5.453 -11.411 -2.452 1.00 . A A . 31 LEU H 1 1
18 24354 1 1 31 LEU HA H -6.385 -9.911 -0.032 1.00 . A A . 31 LEU HA 1 1
18 24355 1 1 31 LEU HB2 H -4.365 -9.309 -1.988 1.00 . A A . 31 LEU HB2 1 1
18 24356 1 1 31 LEU HB3 H -5.653 -8.113 -2.117 1.00 . A A . 31 LEU HB3 1 1
18 24357 1 1 31 LEU HD11 H -2.568 -8.529 -0.150 1.00 . A A . 31 LEU HD11 1 1
18 24358 1 1 31 LEU HD12 H -3.018 -6.861 0.206 1.00 . A A . 31 LEU HD12 1 1
18 24359 1 1 31 LEU HD13 H -3.082 -7.457 -1.454 1.00 . A A . 31 LEU HD13 1 1
18 24360 1 1 31 LEU HD21 H -5.384 -6.614 1.117 1.00 . A A . 31 LEU HD21 1 1
18 24361 1 1 31 LEU HD22 H -6.590 -7.183 -0.038 1.00 . A A . 31 LEU HD22 1 1
18 24362 1 1 31 LEU HD23 H -5.282 -6.127 -0.575 1.00 . A A . 31 LEU HD23 1 1
18 24363 1 1 31 LEU HG H -4.731 -8.848 0.626 1.00 . A A . 31 LEU HG 1 1
18 24364 1 1 31 LEU N N -5.717 -11.263 -1.520 1.00 . A A . 31 LEU N 1 1
18 24365 1 1 31 LEU O O -7.585 -9.409 -3.014 1.00 . A A . 31 LEU O 1 1
18 24366 1 1 32 SER C C -10.394 -7.901 -1.397 1.00 . A A . 32 SER C 1 1
18 24367 1 1 32 SER CA C -9.972 -9.342 -1.708 1.00 . A A . 32 SER CA 1 1
18 24368 1 1 32 SER CB C -11.019 -10.308 -1.151 1.00 . A A . 32 SER CB 1 1
18 24369 1 1 32 SER H H -8.585 -9.799 -0.122 1.00 . A A . 32 SER H 1 1
18 24370 1 1 32 SER HA H -9.900 -9.470 -2.779 1.00 . A A . 32 SER HA 1 1
18 24371 1 1 32 SER HB2 H -10.596 -11.295 -1.066 1.00 . A A . 32 SER HB2 1 1
18 24372 1 1 32 SER HB3 H -11.336 -9.971 -0.172 1.00 . A A . 32 SER HB3 1 1
18 24373 1 1 32 SER HG H -12.922 -10.133 -1.531 1.00 . A A . 32 SER HG 1 1
18 24374 1 1 32 SER N N -8.642 -9.621 -1.084 1.00 . A A . 32 SER N 1 1
18 24375 1 1 32 SER O O -10.527 -7.518 -0.247 1.00 . A A . 32 SER O 1 1
18 24376 1 1 32 SER OG O -12.133 -10.350 -2.035 1.00 . A A . 32 SER OG 1 1
18 24377 1 1 33 VAL C C -12.113 -5.313 -3.228 1.00 . A A . 33 VAL C 1 1
18 24378 1 1 33 VAL CA C -11.028 -5.683 -2.205 1.00 . A A . 33 VAL CA 1 1
18 24379 1 1 33 VAL CB C -9.820 -4.747 -2.374 1.00 . A A . 33 VAL CB 1 1
18 24380 1 1 33 VAL CG1 C -8.861 -4.917 -1.192 1.00 . A A . 33 VAL CG1 1 1
18 24381 1 1 33 VAL CG2 C -9.083 -5.073 -3.678 1.00 . A A . 33 VAL CG2 1 1
18 24382 1 1 33 VAL H H -10.496 -7.446 -3.331 1.00 . A A . 33 VAL H 1 1
18 24383 1 1 33 VAL HA H -11.427 -5.575 -1.207 1.00 . A A . 33 VAL HA 1 1
18 24384 1 1 33 VAL HB H -10.166 -3.724 -2.404 1.00 . A A . 33 VAL HB 1 1
18 24385 1 1 33 VAL HG11 H -9.393 -5.344 -0.354 1.00 . A A . 33 VAL HG11 1 1
18 24386 1 1 33 VAL HG12 H -8.461 -3.953 -0.911 1.00 . A A . 33 VAL HG12 1 1
18 24387 1 1 33 VAL HG13 H -8.051 -5.574 -1.477 1.00 . A A . 33 VAL HG13 1 1
18 24388 1 1 33 VAL HG21 H -8.335 -4.314 -3.867 1.00 . A A . 33 VAL HG21 1 1
18 24389 1 1 33 VAL HG22 H -9.788 -5.094 -4.496 1.00 . A A . 33 VAL HG22 1 1
18 24390 1 1 33 VAL HG23 H -8.603 -6.036 -3.590 1.00 . A A . 33 VAL HG23 1 1
18 24391 1 1 33 VAL N N -10.607 -7.105 -2.418 1.00 . A A . 33 VAL N 1 1
18 24392 1 1 33 VAL O O -12.229 -5.947 -4.260 1.00 . A A . 33 VAL O 1 1
18 24393 1 1 34 PRO C C -13.399 -3.002 -4.961 1.00 . A A . 34 PRO C 1 1
18 24394 1 1 34 PRO CA C -13.966 -3.810 -3.786 1.00 . A A . 34 PRO CA 1 1
18 24395 1 1 34 PRO CB C -14.807 -2.924 -2.863 1.00 . A A . 34 PRO CB 1 1
18 24396 1 1 34 PRO CD C -12.729 -3.519 -1.656 1.00 . A A . 34 PRO CD 1 1
18 24397 1 1 34 PRO CG C -13.877 -2.493 -1.704 1.00 . A A . 34 PRO CG 1 1
18 24398 1 1 34 PRO HA H -14.559 -4.636 -4.143 1.00 . A A . 34 PRO HA 1 1
18 24399 1 1 34 PRO HB2 H -15.159 -2.054 -3.404 1.00 . A A . 34 PRO HB2 1 1
18 24400 1 1 34 PRO HB3 H -15.642 -3.481 -2.470 1.00 . A A . 34 PRO HB3 1 1
18 24401 1 1 34 PRO HD2 H -11.774 -3.013 -1.630 1.00 . A A . 34 PRO HD2 1 1
18 24402 1 1 34 PRO HD3 H -12.839 -4.170 -0.802 1.00 . A A . 34 PRO HD3 1 1
18 24403 1 1 34 PRO HG2 H -13.486 -1.502 -1.893 1.00 . A A . 34 PRO HG2 1 1
18 24404 1 1 34 PRO HG3 H -14.417 -2.506 -0.770 1.00 . A A . 34 PRO HG3 1 1
18 24405 1 1 34 PRO N N -12.878 -4.290 -2.910 1.00 . A A . 34 PRO N 1 1
18 24406 1 1 34 PRO O O -12.359 -2.370 -4.845 1.00 . A A . 34 PRO O 1 1
18 24407 1 1 35 GLU C C -13.647 -0.760 -6.974 1.00 . A A . 35 GLU C 1 1
18 24408 1 1 35 GLU CA C -13.609 -2.261 -7.288 1.00 . A A . 35 GLU CA 1 1
18 24409 1 1 35 GLU CB C -14.513 -2.574 -8.488 1.00 . A A . 35 GLU CB 1 1
18 24410 1 1 35 GLU CD C -14.906 -5.024 -8.847 1.00 . A A . 35 GLU CD 1 1
18 24411 1 1 35 GLU CG C -14.007 -3.834 -9.200 1.00 . A A . 35 GLU CG 1 1
18 24412 1 1 35 GLU H H -14.912 -3.538 -6.140 1.00 . A A . 35 GLU H 1 1
18 24413 1 1 35 GLU HA H -12.593 -2.552 -7.516 1.00 . A A . 35 GLU HA 1 1
18 24414 1 1 35 GLU HB2 H -15.525 -2.735 -8.145 1.00 . A A . 35 GLU HB2 1 1
18 24415 1 1 35 GLU HB3 H -14.497 -1.744 -9.178 1.00 . A A . 35 GLU HB3 1 1
18 24416 1 1 35 GLU HG2 H -14.023 -3.674 -10.269 1.00 . A A . 35 GLU HG2 1 1
18 24417 1 1 35 GLU HG3 H -12.995 -4.044 -8.884 1.00 . A A . 35 GLU HG3 1 1
18 24418 1 1 35 GLU N N -14.082 -3.022 -6.087 1.00 . A A . 35 GLU N 1 1
18 24419 1 1 35 GLU O O -14.595 -0.062 -7.291 1.00 . A A . 35 GLU O 1 1
18 24420 1 1 35 GLU OE1 O -14.656 -5.650 -7.830 1.00 . A A . 35 GLU OE1 1 1
18 24421 1 1 35 GLU OE2 O -15.830 -5.290 -9.600 1.00 . A A . 35 GLU OE2 1 1
18 24422 1 1 36 SER C C -11.202 1.423 -5.237 1.00 . A A . 36 SER C 1 1
18 24423 1 1 36 SER CA C -12.535 1.168 -5.952 1.00 . A A . 36 SER CA 1 1
18 24424 1 1 36 SER CB C -13.694 1.528 -5.013 1.00 . A A . 36 SER CB 1 1
18 24425 1 1 36 SER H H -11.879 -0.880 -6.089 1.00 . A A . 36 SER H 1 1
18 24426 1 1 36 SER HA H -12.586 1.777 -6.842 1.00 . A A . 36 SER HA 1 1
18 24427 1 1 36 SER HB2 H -13.527 2.506 -4.593 1.00 . A A . 36 SER HB2 1 1
18 24428 1 1 36 SER HB3 H -14.620 1.536 -5.574 1.00 . A A . 36 SER HB3 1 1
18 24429 1 1 36 SER HG H -14.491 0.834 -3.377 1.00 . A A . 36 SER HG 1 1
18 24430 1 1 36 SER N N -12.613 -0.276 -6.333 1.00 . A A . 36 SER N 1 1
18 24431 1 1 36 SER O O -10.562 2.438 -5.449 1.00 . A A . 36 SER O 1 1
18 24432 1 1 36 SER OG O -13.772 0.576 -3.958 1.00 . A A . 36 SER OG 1 1
18 24433 1 1 37 THR C C -8.321 0.613 -4.672 1.00 . A A . 37 THR C 1 1
18 24434 1 1 37 THR CA C -9.482 0.673 -3.666 1.00 . A A . 37 THR CA 1 1
18 24435 1 1 37 THR CB C -9.315 -0.441 -2.622 1.00 . A A . 37 THR CB 1 1
18 24436 1 1 37 THR CG2 C -10.324 -0.241 -1.488 1.00 . A A . 37 THR CG2 1 1
18 24437 1 1 37 THR H H -11.315 -0.312 -4.249 1.00 . A A . 37 THR H 1 1
18 24438 1 1 37 THR HA H -9.479 1.633 -3.170 1.00 . A A . 37 THR HA 1 1
18 24439 1 1 37 THR HB H -8.316 -0.405 -2.214 1.00 . A A . 37 THR HB 1 1
18 24440 1 1 37 THR HG1 H -8.673 -2.093 -3.430 1.00 . A A . 37 THR HG1 1 1
18 24441 1 1 37 THR HG21 H -11.234 0.186 -1.886 1.00 . A A . 37 THR HG21 1 1
18 24442 1 1 37 THR HG22 H -9.907 0.426 -0.748 1.00 . A A . 37 THR HG22 1 1
18 24443 1 1 37 THR HG23 H -10.545 -1.194 -1.030 1.00 . A A . 37 THR HG23 1 1
18 24444 1 1 37 THR N N -10.779 0.500 -4.395 1.00 . A A . 37 THR N 1 1
18 24445 1 1 37 THR O O -8.319 -0.223 -5.556 1.00 . A A . 37 THR O 1 1
18 24446 1 1 37 THR OG1 O -9.531 -1.708 -3.233 1.00 . A A . 37 THR OG1 1 1
18 24447 1 1 38 PRO C C -5.162 0.499 -5.058 1.00 . A A . 38 PRO C 1 1
18 24448 1 1 38 PRO CA C -6.192 1.589 -5.397 1.00 . A A . 38 PRO CA 1 1
18 24449 1 1 38 PRO CB C -5.625 2.982 -5.110 1.00 . A A . 38 PRO CB 1 1
18 24450 1 1 38 PRO CD C -7.383 2.519 -3.430 1.00 . A A . 38 PRO CD 1 1
18 24451 1 1 38 PRO CG C -6.140 3.384 -3.709 1.00 . A A . 38 PRO CG 1 1
18 24452 1 1 38 PRO HA H -6.490 1.522 -6.430 1.00 . A A . 38 PRO HA 1 1
18 24453 1 1 38 PRO HB2 H -4.543 2.949 -5.116 1.00 . A A . 38 PRO HB2 1 1
18 24454 1 1 38 PRO HB3 H -5.980 3.687 -5.845 1.00 . A A . 38 PRO HB3 1 1
18 24455 1 1 38 PRO HD2 H -7.302 2.044 -2.462 1.00 . A A . 38 PRO HD2 1 1
18 24456 1 1 38 PRO HD3 H -8.280 3.115 -3.488 1.00 . A A . 38 PRO HD3 1 1
18 24457 1 1 38 PRO HG2 H -5.379 3.192 -2.965 1.00 . A A . 38 PRO HG2 1 1
18 24458 1 1 38 PRO HG3 H -6.415 4.428 -3.699 1.00 . A A . 38 PRO HG3 1 1
18 24459 1 1 38 PRO N N -7.372 1.507 -4.510 1.00 . A A . 38 PRO N 1 1
18 24460 1 1 38 PRO O O -5.173 -0.076 -3.979 1.00 . A A . 38 PRO O 1 1
18 24461 1 1 39 PHE C C -2.284 -0.346 -4.595 1.00 . A A . 39 PHE C 1 1
18 24462 1 1 39 PHE CA C -3.212 -0.811 -5.728 1.00 . A A . 39 PHE CA 1 1
18 24463 1 1 39 PHE CB C -2.397 -1.048 -7.006 1.00 . A A . 39 PHE CB 1 1
18 24464 1 1 39 PHE CD1 C -2.666 -3.555 -6.832 1.00 . A A . 39 PHE CD1 1 1
18 24465 1 1 39 PHE CD2 C -0.441 -2.639 -7.135 1.00 . A A . 39 PHE CD2 1 1
18 24466 1 1 39 PHE CE1 C -2.132 -4.849 -6.819 1.00 . A A . 39 PHE CE1 1 1
18 24467 1 1 39 PHE CE2 C 0.093 -3.933 -7.122 1.00 . A A . 39 PHE CE2 1 1
18 24468 1 1 39 PHE CG C -1.821 -2.448 -6.989 1.00 . A A . 39 PHE CG 1 1
18 24469 1 1 39 PHE CZ C -0.752 -5.038 -6.964 1.00 . A A . 39 PHE CZ 1 1
18 24470 1 1 39 PHE H H -4.274 0.711 -6.829 1.00 . A A . 39 PHE H 1 1
18 24471 1 1 39 PHE HA H -3.691 -1.733 -5.435 1.00 . A A . 39 PHE HA 1 1
18 24472 1 1 39 PHE HB2 H -3.039 -0.936 -7.867 1.00 . A A . 39 PHE HB2 1 1
18 24473 1 1 39 PHE HB3 H -1.593 -0.329 -7.060 1.00 . A A . 39 PHE HB3 1 1
18 24474 1 1 39 PHE HD1 H -3.730 -3.410 -6.721 1.00 . A A . 39 PHE HD1 1 1
18 24475 1 1 39 PHE HD2 H 0.212 -1.788 -7.256 1.00 . A A . 39 PHE HD2 1 1
18 24476 1 1 39 PHE HE1 H -2.783 -5.702 -6.698 1.00 . A A . 39 PHE HE1 1 1
18 24477 1 1 39 PHE HE2 H 1.157 -4.079 -7.233 1.00 . A A . 39 PHE HE2 1 1
18 24478 1 1 39 PHE HZ H -0.340 -6.036 -6.954 1.00 . A A . 39 PHE HZ 1 1
18 24479 1 1 39 PHE N N -4.262 0.225 -5.977 1.00 . A A . 39 PHE N 1 1
18 24480 1 1 39 PHE O O -1.576 -1.142 -4.014 1.00 . A A . 39 PHE O 1 1
18 24481 1 1 40 THR C C -1.859 0.736 -1.850 1.00 . A A . 40 THR C 1 1
18 24482 1 1 40 THR CA C -1.431 1.432 -3.147 1.00 . A A . 40 THR CA 1 1
18 24483 1 1 40 THR CB C -1.598 2.952 -2.986 1.00 . A A . 40 THR CB 1 1
18 24484 1 1 40 THR CG2 C -0.820 3.678 -4.083 1.00 . A A . 40 THR CG2 1 1
18 24485 1 1 40 THR H H -2.883 1.555 -4.736 1.00 . A A . 40 THR H 1 1
18 24486 1 1 40 THR HA H -0.397 1.200 -3.358 1.00 . A A . 40 THR HA 1 1
18 24487 1 1 40 THR HB H -1.213 3.253 -2.023 1.00 . A A . 40 THR HB 1 1
18 24488 1 1 40 THR HG1 H -3.202 3.813 -2.293 1.00 . A A . 40 THR HG1 1 1
18 24489 1 1 40 THR HG21 H -1.457 3.819 -4.944 1.00 . A A . 40 THR HG21 1 1
18 24490 1 1 40 THR HG22 H 0.040 3.087 -4.363 1.00 . A A . 40 THR HG22 1 1
18 24491 1 1 40 THR HG23 H -0.493 4.639 -3.715 1.00 . A A . 40 THR HG23 1 1
18 24492 1 1 40 THR N N -2.295 0.931 -4.263 1.00 . A A . 40 THR N 1 1
18 24493 1 1 40 THR O O -1.034 0.279 -1.081 1.00 . A A . 40 THR O 1 1
18 24494 1 1 40 THR OG1 O -2.976 3.298 -3.071 1.00 . A A . 40 THR OG1 1 1
18 24495 1 1 41 ALA C C -3.519 -1.546 -0.534 1.00 . A A . 41 ALA C 1 1
18 24496 1 1 41 ALA CA C -3.663 -0.025 -0.386 1.00 . A A . 41 ALA CA 1 1
18 24497 1 1 41 ALA CB C -5.138 0.331 -0.184 1.00 . A A . 41 ALA CB 1 1
18 24498 1 1 41 ALA H H -3.787 1.019 -2.265 1.00 . A A . 41 ALA H 1 1
18 24499 1 1 41 ALA HA H -3.093 0.307 0.469 1.00 . A A . 41 ALA HA 1 1
18 24500 1 1 41 ALA HB1 H -5.712 -0.014 -1.031 1.00 . A A . 41 ALA HB1 1 1
18 24501 1 1 41 ALA HB2 H -5.240 1.403 -0.092 1.00 . A A . 41 ALA HB2 1 1
18 24502 1 1 41 ALA HB3 H -5.504 -0.143 0.716 1.00 . A A . 41 ALA HB3 1 1
18 24503 1 1 41 ALA N N -3.151 0.647 -1.618 1.00 . A A . 41 ALA N 1 1
18 24504 1 1 41 ALA O O -3.169 -2.232 0.408 1.00 . A A . 41 ALA O 1 1
18 24505 1 1 42 VAL C C -2.196 -3.973 -1.697 1.00 . A A . 42 VAL C 1 1
18 24506 1 1 42 VAL CA C -3.656 -3.553 -1.928 1.00 . A A . 42 VAL CA 1 1
18 24507 1 1 42 VAL CB C -4.073 -3.905 -3.365 1.00 . A A . 42 VAL CB 1 1
18 24508 1 1 42 VAL CG1 C -3.911 -5.410 -3.600 1.00 . A A . 42 VAL CG1 1 1
18 24509 1 1 42 VAL CG2 C -5.540 -3.515 -3.583 1.00 . A A . 42 VAL CG2 1 1
18 24510 1 1 42 VAL H H -4.062 -1.494 -2.458 1.00 . A A . 42 VAL H 1 1
18 24511 1 1 42 VAL HA H -4.293 -4.074 -1.229 1.00 . A A . 42 VAL HA 1 1
18 24512 1 1 42 VAL HB H -3.448 -3.365 -4.061 1.00 . A A . 42 VAL HB 1 1
18 24513 1 1 42 VAL HG11 H -4.642 -5.948 -3.014 1.00 . A A . 42 VAL HG11 1 1
18 24514 1 1 42 VAL HG12 H -2.917 -5.717 -3.305 1.00 . A A . 42 VAL HG12 1 1
18 24515 1 1 42 VAL HG13 H -4.058 -5.628 -4.648 1.00 . A A . 42 VAL HG13 1 1
18 24516 1 1 42 VAL HG21 H -5.588 -2.640 -4.216 1.00 . A A . 42 VAL HG21 1 1
18 24517 1 1 42 VAL HG22 H -6.001 -3.298 -2.631 1.00 . A A . 42 VAL HG22 1 1
18 24518 1 1 42 VAL HG23 H -6.063 -4.333 -4.059 1.00 . A A . 42 VAL HG23 1 1
18 24519 1 1 42 VAL N N -3.783 -2.074 -1.713 1.00 . A A . 42 VAL N 1 1
18 24520 1 1 42 VAL O O -1.916 -4.882 -0.936 1.00 . A A . 42 VAL O 1 1
18 24521 1 1 43 LEU C C 0.600 -3.443 -0.721 1.00 . A A . 43 LEU C 1 1
18 24522 1 1 43 LEU CA C 0.182 -3.629 -2.187 1.00 . A A . 43 LEU CA 1 1
18 24523 1 1 43 LEU CB C 1.010 -2.692 -3.075 1.00 . A A . 43 LEU CB 1 1
18 24524 1 1 43 LEU CD1 C 2.801 -3.098 -4.777 1.00 . A A . 43 LEU CD1 1 1
18 24525 1 1 43 LEU CD2 C 3.419 -2.609 -2.405 1.00 . A A . 43 LEU CD2 1 1
18 24526 1 1 43 LEU CG C 2.397 -3.298 -3.313 1.00 . A A . 43 LEU CG 1 1
18 24527 1 1 43 LEU H H -1.537 -2.575 -2.947 1.00 . A A . 43 LEU H 1 1
18 24528 1 1 43 LEU HA H 0.355 -4.652 -2.484 1.00 . A A . 43 LEU HA 1 1
18 24529 1 1 43 LEU HB2 H 0.506 -2.559 -4.023 1.00 . A A . 43 LEU HB2 1 1
18 24530 1 1 43 LEU HB3 H 1.115 -1.735 -2.587 1.00 . A A . 43 LEU HB3 1 1
18 24531 1 1 43 LEU HD11 H 2.251 -2.266 -5.193 1.00 . A A . 43 LEU HD11 1 1
18 24532 1 1 43 LEU HD12 H 2.578 -3.994 -5.337 1.00 . A A . 43 LEU HD12 1 1
18 24533 1 1 43 LEU HD13 H 3.860 -2.892 -4.833 1.00 . A A . 43 LEU HD13 1 1
18 24534 1 1 43 LEU HD21 H 4.417 -2.859 -2.733 1.00 . A A . 43 LEU HD21 1 1
18 24535 1 1 43 LEU HD22 H 3.280 -2.946 -1.388 1.00 . A A . 43 LEU HD22 1 1
18 24536 1 1 43 LEU HD23 H 3.280 -1.538 -2.452 1.00 . A A . 43 LEU HD23 1 1
18 24537 1 1 43 LEU HG H 2.370 -4.355 -3.090 1.00 . A A . 43 LEU HG 1 1
18 24538 1 1 43 LEU N N -1.270 -3.304 -2.348 1.00 . A A . 43 LEU N 1 1
18 24539 1 1 43 LEU O O 1.434 -4.171 -0.215 1.00 . A A . 43 LEU O 1 1
18 24540 1 1 44 LYS C C -0.105 -3.408 2.252 1.00 . A A . 44 LYS C 1 1
18 24541 1 1 44 LYS CA C 0.383 -2.235 1.393 1.00 . A A . 44 LYS CA 1 1
18 24542 1 1 44 LYS CB C -0.272 -0.936 1.876 1.00 . A A . 44 LYS CB 1 1
18 24543 1 1 44 LYS CD C 0.040 1.074 3.340 1.00 . A A . 44 LYS CD 1 1
18 24544 1 1 44 LYS CE C -0.193 0.790 4.826 1.00 . A A . 44 LYS CE 1 1
18 24545 1 1 44 LYS CG C 0.738 -0.128 2.694 1.00 . A A . 44 LYS CG 1 1
18 24546 1 1 44 LYS H H -0.643 -1.905 -0.475 1.00 . A A . 44 LYS H 1 1
18 24547 1 1 44 LYS HA H 1.455 -2.151 1.483 1.00 . A A . 44 LYS HA 1 1
18 24548 1 1 44 LYS HB2 H -0.589 -0.355 1.021 1.00 . A A . 44 LYS HB2 1 1
18 24549 1 1 44 LYS HB3 H -1.130 -1.168 2.491 1.00 . A A . 44 LYS HB3 1 1
18 24550 1 1 44 LYS HD2 H 0.665 1.950 3.236 1.00 . A A . 44 LYS HD2 1 1
18 24551 1 1 44 LYS HD3 H -0.908 1.249 2.854 1.00 . A A . 44 LYS HD3 1 1
18 24552 1 1 44 LYS HE2 H -1.057 0.151 4.937 1.00 . A A . 44 LYS HE2 1 1
18 24553 1 1 44 LYS HE3 H 0.674 0.298 5.240 1.00 . A A . 44 LYS HE3 1 1
18 24554 1 1 44 LYS HG2 H 1.160 -0.756 3.465 1.00 . A A . 44 LYS HG2 1 1
18 24555 1 1 44 LYS HG3 H 1.526 0.224 2.045 1.00 . A A . 44 LYS HG3 1 1
18 24556 1 1 44 LYS HZ1 H -0.370 1.911 6.575 1.00 . A A . 44 LYS HZ1 1 1
18 24557 1 1 44 LYS HZ2 H -1.377 2.435 5.309 1.00 . A A . 44 LYS HZ2 1 1
18 24558 1 1 44 LYS HZ3 H 0.289 2.771 5.268 1.00 . A A . 44 LYS HZ3 1 1
18 24559 1 1 44 LYS N N 0.025 -2.475 -0.041 1.00 . A A . 44 LYS N 1 1
18 24560 1 1 44 LYS NZ N -0.430 2.073 5.549 1.00 . A A . 44 LYS NZ 1 1
18 24561 1 1 44 LYS O O 0.611 -3.893 3.106 1.00 . A A . 44 LYS O 1 1
18 24562 1 1 45 PHE C C -1.006 -6.259 2.607 1.00 . A A . 45 PHE C 1 1
18 24563 1 1 45 PHE CA C -1.867 -5.006 2.825 1.00 . A A . 45 PHE CA 1 1
18 24564 1 1 45 PHE CB C -3.307 -5.284 2.385 1.00 . A A . 45 PHE CB 1 1
18 24565 1 1 45 PHE CD1 C -4.560 -5.546 4.557 1.00 . A A . 45 PHE CD1 1 1
18 24566 1 1 45 PHE CD2 C -4.838 -3.495 3.292 1.00 . A A . 45 PHE CD2 1 1
18 24567 1 1 45 PHE CE1 C -5.438 -5.063 5.533 1.00 . A A . 45 PHE CE1 1 1
18 24568 1 1 45 PHE CE2 C -5.716 -3.012 4.270 1.00 . A A . 45 PHE CE2 1 1
18 24569 1 1 45 PHE CG C -4.260 -4.764 3.435 1.00 . A A . 45 PHE CG 1 1
18 24570 1 1 45 PHE CZ C -6.014 -3.796 5.390 1.00 . A A . 45 PHE CZ 1 1
18 24571 1 1 45 PHE H H -1.870 -3.450 1.332 1.00 . A A . 45 PHE H 1 1
18 24572 1 1 45 PHE HA H -1.857 -4.745 3.874 1.00 . A A . 45 PHE HA 1 1
18 24573 1 1 45 PHE HB2 H -3.499 -4.785 1.446 1.00 . A A . 45 PHE HB2 1 1
18 24574 1 1 45 PHE HB3 H -3.451 -6.347 2.264 1.00 . A A . 45 PHE HB3 1 1
18 24575 1 1 45 PHE HD1 H -4.115 -6.524 4.669 1.00 . A A . 45 PHE HD1 1 1
18 24576 1 1 45 PHE HD2 H -4.608 -2.890 2.427 1.00 . A A . 45 PHE HD2 1 1
18 24577 1 1 45 PHE HE1 H -5.670 -5.666 6.397 1.00 . A A . 45 PHE HE1 1 1
18 24578 1 1 45 PHE HE2 H -6.162 -2.035 4.159 1.00 . A A . 45 PHE HE2 1 1
18 24579 1 1 45 PHE HZ H -6.691 -3.423 6.143 1.00 . A A . 45 PHE HZ 1 1
18 24580 1 1 45 PHE N N -1.318 -3.863 2.028 1.00 . A A . 45 PHE N 1 1
18 24581 1 1 45 PHE O O -0.699 -6.975 3.543 1.00 . A A . 45 PHE O 1 1
18 24582 1 1 46 ALA C C 1.633 -7.513 1.706 1.00 . A A . 46 ALA C 1 1
18 24583 1 1 46 ALA CA C 0.240 -7.720 1.097 1.00 . A A . 46 ALA CA 1 1
18 24584 1 1 46 ALA CB C 0.368 -7.914 -0.419 1.00 . A A . 46 ALA CB 1 1
18 24585 1 1 46 ALA H H -0.866 -5.923 0.646 1.00 . A A . 46 ALA H 1 1
18 24586 1 1 46 ALA HA H -0.218 -8.596 1.534 1.00 . A A . 46 ALA HA 1 1
18 24587 1 1 46 ALA HB1 H -0.524 -7.546 -0.906 1.00 . A A . 46 ALA HB1 1 1
18 24588 1 1 46 ALA HB2 H 0.490 -8.965 -0.638 1.00 . A A . 46 ALA HB2 1 1
18 24589 1 1 46 ALA HB3 H 1.228 -7.369 -0.781 1.00 . A A . 46 ALA HB3 1 1
18 24590 1 1 46 ALA N N -0.610 -6.521 1.381 1.00 . A A . 46 ALA N 1 1
18 24591 1 1 46 ALA O O 2.178 -8.403 2.334 1.00 . A A . 46 ALA O 1 1
18 24592 1 1 47 ALA C C 3.514 -6.122 3.628 1.00 . A A . 47 ALA C 1 1
18 24593 1 1 47 ALA CA C 3.560 -6.054 2.094 1.00 . A A . 47 ALA CA 1 1
18 24594 1 1 47 ALA CB C 4.011 -4.654 1.662 1.00 . A A . 47 ALA CB 1 1
18 24595 1 1 47 ALA H H 1.733 -5.645 1.022 1.00 . A A . 47 ALA H 1 1
18 24596 1 1 47 ALA HA H 4.263 -6.785 1.725 1.00 . A A . 47 ALA HA 1 1
18 24597 1 1 47 ALA HB1 H 3.841 -4.532 0.602 1.00 . A A . 47 ALA HB1 1 1
18 24598 1 1 47 ALA HB2 H 5.064 -4.536 1.873 1.00 . A A . 47 ALA HB2 1 1
18 24599 1 1 47 ALA HB3 H 3.449 -3.909 2.206 1.00 . A A . 47 ALA HB3 1 1
18 24600 1 1 47 ALA N N 2.204 -6.341 1.528 1.00 . A A . 47 ALA N 1 1
18 24601 1 1 47 ALA O O 4.468 -6.536 4.260 1.00 . A A . 47 ALA O 1 1
18 24602 1 1 48 GLU C C 2.458 -7.203 6.213 1.00 . A A . 48 GLU C 1 1
18 24603 1 1 48 GLU CA C 2.290 -5.760 5.719 1.00 . A A . 48 GLU CA 1 1
18 24604 1 1 48 GLU CB C 0.911 -5.235 6.135 1.00 . A A . 48 GLU CB 1 1
18 24605 1 1 48 GLU CD C -0.261 -3.411 7.393 1.00 . A A . 48 GLU CD 1 1
18 24606 1 1 48 GLU CG C 1.078 -4.126 7.179 1.00 . A A . 48 GLU CG 1 1
18 24607 1 1 48 GLU H H 1.661 -5.392 3.688 1.00 . A A . 48 GLU H 1 1
18 24608 1 1 48 GLU HA H 3.057 -5.140 6.158 1.00 . A A . 48 GLU HA 1 1
18 24609 1 1 48 GLU HB2 H 0.398 -4.843 5.268 1.00 . A A . 48 GLU HB2 1 1
18 24610 1 1 48 GLU HB3 H 0.331 -6.042 6.561 1.00 . A A . 48 GLU HB3 1 1
18 24611 1 1 48 GLU HG2 H 1.409 -4.559 8.112 1.00 . A A . 48 GLU HG2 1 1
18 24612 1 1 48 GLU HG3 H 1.812 -3.413 6.831 1.00 . A A . 48 GLU HG3 1 1
18 24613 1 1 48 GLU N N 2.412 -5.720 4.226 1.00 . A A . 48 GLU N 1 1
18 24614 1 1 48 GLU O O 3.222 -7.467 7.124 1.00 . A A . 48 GLU O 1 1
18 24615 1 1 48 GLU OE1 O -0.522 -2.454 6.680 1.00 . A A . 48 GLU OE1 1 1
18 24616 1 1 48 GLU OE2 O -1.004 -3.832 8.267 1.00 . A A . 48 GLU OE2 1 1
18 24617 1 1 49 GLU C C 3.264 -10.095 5.675 1.00 . A A . 49 GLU C 1 1
18 24618 1 1 49 GLU CA C 1.867 -9.569 6.024 1.00 . A A . 49 GLU CA 1 1
18 24619 1 1 49 GLU CB C 0.810 -10.395 5.278 1.00 . A A . 49 GLU CB 1 1
18 24620 1 1 49 GLU CD C 1.588 -12.697 4.629 1.00 . A A . 49 GLU CD 1 1
18 24621 1 1 49 GLU CG C 0.883 -11.866 5.711 1.00 . A A . 49 GLU CG 1 1
18 24622 1 1 49 GLU H H 1.153 -7.888 4.876 1.00 . A A . 49 GLU H 1 1
18 24623 1 1 49 GLU HA H 1.704 -9.652 7.090 1.00 . A A . 49 GLU HA 1 1
18 24624 1 1 49 GLU HB2 H -0.171 -10.002 5.501 1.00 . A A . 49 GLU HB2 1 1
18 24625 1 1 49 GLU HB3 H 0.988 -10.325 4.214 1.00 . A A . 49 GLU HB3 1 1
18 24626 1 1 49 GLU HG2 H 1.432 -11.942 6.639 1.00 . A A . 49 GLU HG2 1 1
18 24627 1 1 49 GLU HG3 H -0.118 -12.246 5.856 1.00 . A A . 49 GLU HG3 1 1
18 24628 1 1 49 GLU N N 1.755 -8.135 5.610 1.00 . A A . 49 GLU N 1 1
18 24629 1 1 49 GLU O O 3.866 -10.830 6.437 1.00 . A A . 49 GLU O 1 1
18 24630 1 1 49 GLU OE1 O 0.940 -13.041 3.654 1.00 . A A . 49 GLU OE1 1 1
18 24631 1 1 49 GLU OE2 O 2.763 -12.980 4.796 1.00 . A A . 49 GLU OE2 1 1
18 24632 1 1 50 PHE C C 6.238 -9.515 4.914 1.00 . A A . 50 PHE C 1 1
18 24633 1 1 50 PHE CA C 5.127 -10.195 4.094 1.00 . A A . 50 PHE CA 1 1
18 24634 1 1 50 PHE CB C 5.315 -9.876 2.608 1.00 . A A . 50 PHE CB 1 1
18 24635 1 1 50 PHE CD1 C 4.825 -12.277 1.986 1.00 . A A . 50 PHE CD1 1 1
18 24636 1 1 50 PHE CD2 C 3.670 -10.506 0.797 1.00 . A A . 50 PHE CD2 1 1
18 24637 1 1 50 PHE CE1 C 4.146 -13.232 1.221 1.00 . A A . 50 PHE CE1 1 1
18 24638 1 1 50 PHE CE2 C 2.991 -11.463 0.034 1.00 . A A . 50 PHE CE2 1 1
18 24639 1 1 50 PHE CG C 4.588 -10.911 1.775 1.00 . A A . 50 PHE CG 1 1
18 24640 1 1 50 PHE CZ C 3.230 -12.825 0.246 1.00 . A A . 50 PHE CZ 1 1
18 24641 1 1 50 PHE H H 3.258 -9.134 3.933 1.00 . A A . 50 PHE H 1 1
18 24642 1 1 50 PHE HA H 5.189 -11.263 4.236 1.00 . A A . 50 PHE HA 1 1
18 24643 1 1 50 PHE HB2 H 4.912 -8.895 2.397 1.00 . A A . 50 PHE HB2 1 1
18 24644 1 1 50 PHE HB3 H 6.367 -9.890 2.369 1.00 . A A . 50 PHE HB3 1 1
18 24645 1 1 50 PHE HD1 H 5.531 -12.592 2.739 1.00 . A A . 50 PHE HD1 1 1
18 24646 1 1 50 PHE HD2 H 3.486 -9.455 0.633 1.00 . A A . 50 PHE HD2 1 1
18 24647 1 1 50 PHE HE1 H 4.329 -14.284 1.385 1.00 . A A . 50 PHE HE1 1 1
18 24648 1 1 50 PHE HE2 H 2.284 -11.150 -0.719 1.00 . A A . 50 PHE HE2 1 1
18 24649 1 1 50 PHE HZ H 2.705 -13.563 -0.342 1.00 . A A . 50 PHE HZ 1 1
18 24650 1 1 50 PHE N N 3.773 -9.723 4.524 1.00 . A A . 50 PHE N 1 1
18 24651 1 1 50 PHE O O 7.395 -9.884 4.809 1.00 . A A . 50 PHE O 1 1
18 24652 1 1 51 LYS C C 7.889 -7.039 5.636 1.00 . A A . 51 LYS C 1 1
18 24653 1 1 51 LYS CA C 6.933 -7.823 6.553 1.00 . A A . 51 LYS CA 1 1
18 24654 1 1 51 LYS CB C 7.715 -8.846 7.396 1.00 . A A . 51 LYS CB 1 1
18 24655 1 1 51 LYS CD C 7.002 -10.050 9.479 1.00 . A A . 51 LYS CD 1 1
18 24656 1 1 51 LYS CE C 5.599 -9.996 10.098 1.00 . A A . 51 LYS CE 1 1
18 24657 1 1 51 LYS CG C 7.356 -8.682 8.877 1.00 . A A . 51 LYS CG 1 1
18 24658 1 1 51 LYS H H 4.967 -8.250 5.785 1.00 . A A . 51 LYS H 1 1
18 24659 1 1 51 LYS HA H 6.434 -7.127 7.213 1.00 . A A . 51 LYS HA 1 1
18 24660 1 1 51 LYS HB2 H 7.461 -9.846 7.073 1.00 . A A . 51 LYS HB2 1 1
18 24661 1 1 51 LYS HB3 H 8.775 -8.687 7.265 1.00 . A A . 51 LYS HB3 1 1
18 24662 1 1 51 LYS HD2 H 7.027 -10.802 8.702 1.00 . A A . 51 LYS HD2 1 1
18 24663 1 1 51 LYS HD3 H 7.722 -10.303 10.245 1.00 . A A . 51 LYS HD3 1 1
18 24664 1 1 51 LYS HE2 H 5.659 -10.260 11.145 1.00 . A A . 51 LYS HE2 1 1
18 24665 1 1 51 LYS HE3 H 5.203 -8.995 10.006 1.00 . A A . 51 LYS HE3 1 1
18 24666 1 1 51 LYS HG2 H 8.201 -8.264 9.407 1.00 . A A . 51 LYS HG2 1 1
18 24667 1 1 51 LYS HG3 H 6.509 -8.019 8.972 1.00 . A A . 51 LYS HG3 1 1
18 24668 1 1 51 LYS HZ1 H 4.127 -10.444 8.689 1.00 . A A . 51 LYS HZ1 1 1
18 24669 1 1 51 LYS HZ2 H 4.059 -11.403 10.092 1.00 . A A . 51 LYS HZ2 1 1
18 24670 1 1 51 LYS HZ3 H 5.258 -11.690 8.922 1.00 . A A . 51 LYS HZ3 1 1
18 24671 1 1 51 LYS N N 5.902 -8.529 5.724 1.00 . A A . 51 LYS N 1 1
18 24672 1 1 51 LYS NZ N 4.694 -10.956 9.397 1.00 . A A . 51 LYS NZ 1 1
18 24673 1 1 51 LYS O O 9.091 -7.015 5.843 1.00 . A A . 51 LYS O 1 1
18 24674 1 1 52 VAL C C 7.579 -4.207 3.470 1.00 . A A . 52 VAL C 1 1
18 24675 1 1 52 VAL CA C 8.206 -5.596 3.685 1.00 . A A . 52 VAL CA 1 1
18 24676 1 1 52 VAL CB C 8.315 -6.322 2.334 1.00 . A A . 52 VAL CB 1 1
18 24677 1 1 52 VAL CG1 C 9.076 -7.639 2.511 1.00 . A A . 52 VAL CG1 1 1
18 24678 1 1 52 VAL CG2 C 6.916 -6.618 1.780 1.00 . A A . 52 VAL CG2 1 1
18 24679 1 1 52 VAL H H 6.383 -6.428 4.488 1.00 . A A . 52 VAL H 1 1
18 24680 1 1 52 VAL HA H 9.192 -5.480 4.111 1.00 . A A . 52 VAL HA 1 1
18 24681 1 1 52 VAL HB H 8.850 -5.695 1.636 1.00 . A A . 52 VAL HB 1 1
18 24682 1 1 52 VAL HG11 H 10.117 -7.428 2.711 1.00 . A A . 52 VAL HG11 1 1
18 24683 1 1 52 VAL HG12 H 8.996 -8.225 1.607 1.00 . A A . 52 VAL HG12 1 1
18 24684 1 1 52 VAL HG13 H 8.655 -8.192 3.338 1.00 . A A . 52 VAL HG13 1 1
18 24685 1 1 52 VAL HG21 H 6.658 -5.876 1.038 1.00 . A A . 52 VAL HG21 1 1
18 24686 1 1 52 VAL HG22 H 6.194 -6.591 2.583 1.00 . A A . 52 VAL HG22 1 1
18 24687 1 1 52 VAL HG23 H 6.911 -7.597 1.325 1.00 . A A . 52 VAL HG23 1 1
18 24688 1 1 52 VAL N N 7.354 -6.392 4.626 1.00 . A A . 52 VAL N 1 1
18 24689 1 1 52 VAL O O 6.405 -4.010 3.729 1.00 . A A . 52 VAL O 1 1
18 24690 1 1 53 PRO C C 7.143 -1.844 1.408 1.00 . A A . 53 PRO C 1 1
18 24691 1 1 53 PRO CA C 7.944 -1.900 2.718 1.00 . A A . 53 PRO CA 1 1
18 24692 1 1 53 PRO CB C 9.257 -1.119 2.596 1.00 . A A . 53 PRO CB 1 1
18 24693 1 1 53 PRO CD C 9.813 -3.530 2.685 1.00 . A A . 53 PRO CD 1 1
18 24694 1 1 53 PRO CG C 10.350 -2.156 2.246 1.00 . A A . 53 PRO CG 1 1
18 24695 1 1 53 PRO HA H 7.362 -1.515 3.539 1.00 . A A . 53 PRO HA 1 1
18 24696 1 1 53 PRO HB2 H 9.175 -0.379 1.809 1.00 . A A . 53 PRO HB2 1 1
18 24697 1 1 53 PRO HB3 H 9.493 -0.643 3.533 1.00 . A A . 53 PRO HB3 1 1
18 24698 1 1 53 PRO HD2 H 9.912 -4.246 1.881 1.00 . A A . 53 PRO HD2 1 1
18 24699 1 1 53 PRO HD3 H 10.330 -3.873 3.567 1.00 . A A . 53 PRO HD3 1 1
18 24700 1 1 53 PRO HG2 H 10.536 -2.152 1.181 1.00 . A A . 53 PRO HG2 1 1
18 24701 1 1 53 PRO HG3 H 11.259 -1.932 2.782 1.00 . A A . 53 PRO HG3 1 1
18 24702 1 1 53 PRO N N 8.387 -3.283 2.992 1.00 . A A . 53 PRO N 1 1
18 24703 1 1 53 PRO O O 7.556 -2.376 0.396 1.00 . A A . 53 PRO O 1 1
18 24704 1 1 54 ALA C C 5.741 -0.072 -0.772 1.00 . A A . 54 ALA C 1 1
18 24705 1 1 54 ALA CA C 5.152 -1.109 0.196 1.00 . A A . 54 ALA CA 1 1
18 24706 1 1 54 ALA CB C 3.729 -0.692 0.582 1.00 . A A . 54 ALA CB 1 1
18 24707 1 1 54 ALA H H 5.690 -0.788 2.262 1.00 . A A . 54 ALA H 1 1
18 24708 1 1 54 ALA HA H 5.120 -2.073 -0.291 1.00 . A A . 54 ALA HA 1 1
18 24709 1 1 54 ALA HB1 H 3.017 -1.300 0.044 1.00 . A A . 54 ALA HB1 1 1
18 24710 1 1 54 ALA HB2 H 3.577 0.348 0.331 1.00 . A A . 54 ALA HB2 1 1
18 24711 1 1 54 ALA HB3 H 3.590 -0.829 1.645 1.00 . A A . 54 ALA HB3 1 1
18 24712 1 1 54 ALA N N 5.997 -1.205 1.429 1.00 . A A . 54 ALA N 1 1
18 24713 1 1 54 ALA O O 5.682 -0.238 -1.977 1.00 . A A . 54 ALA O 1 1
18 24714 1 1 55 ALA C C 8.192 1.556 -1.776 1.00 . A A . 55 ALA C 1 1
18 24715 1 1 55 ALA CA C 6.891 2.058 -1.131 1.00 . A A . 55 ALA CA 1 1
18 24716 1 1 55 ALA CB C 7.190 3.304 -0.293 1.00 . A A . 55 ALA CB 1 1
18 24717 1 1 55 ALA H H 6.329 1.107 0.722 1.00 . A A . 55 ALA H 1 1
18 24718 1 1 55 ALA HA H 6.183 2.312 -1.906 1.00 . A A . 55 ALA HA 1 1
18 24719 1 1 55 ALA HB1 H 7.499 3.004 0.701 1.00 . A A . 55 ALA HB1 1 1
18 24720 1 1 55 ALA HB2 H 6.301 3.915 -0.226 1.00 . A A . 55 ALA HB2 1 1
18 24721 1 1 55 ALA HB3 H 7.984 3.871 -0.762 1.00 . A A . 55 ALA HB3 1 1
18 24722 1 1 55 ALA N N 6.301 0.998 -0.251 1.00 . A A . 55 ALA N 1 1
18 24723 1 1 55 ALA O O 8.494 1.890 -2.907 1.00 . A A . 55 ALA O 1 1
18 24724 1 1 56 THR C C 10.019 -1.043 -2.403 1.00 . A A . 56 THR C 1 1
18 24725 1 1 56 THR CA C 10.257 0.259 -1.624 1.00 . A A . 56 THR CA 1 1
18 24726 1 1 56 THR CB C 11.246 -0.006 -0.481 1.00 . A A . 56 THR CB 1 1
18 24727 1 1 56 THR CG2 C 12.650 -0.212 -1.050 1.00 . A A . 56 THR CG2 1 1
18 24728 1 1 56 THR H H 8.704 0.526 -0.149 1.00 . A A . 56 THR H 1 1
18 24729 1 1 56 THR HA H 10.675 1.001 -2.289 1.00 . A A . 56 THR HA 1 1
18 24730 1 1 56 THR HB H 10.947 -0.895 0.053 1.00 . A A . 56 THR HB 1 1
18 24731 1 1 56 THR HG1 H 11.186 0.762 1.307 1.00 . A A . 56 THR HG1 1 1
18 24732 1 1 56 THR HG21 H 13.301 0.577 -0.700 1.00 . A A . 56 THR HG21 1 1
18 24733 1 1 56 THR HG22 H 12.609 -0.194 -2.130 1.00 . A A . 56 THR HG22 1 1
18 24734 1 1 56 THR HG23 H 13.035 -1.167 -0.721 1.00 . A A . 56 THR HG23 1 1
18 24735 1 1 56 THR N N 8.966 0.772 -1.061 1.00 . A A . 56 THR N 1 1
18 24736 1 1 56 THR O O 10.562 -1.234 -3.476 1.00 . A A . 56 THR O 1 1
18 24737 1 1 56 THR OG1 O 11.255 1.102 0.412 1.00 . A A . 56 THR OG1 1 1
18 24738 1 1 57 SER C C 7.928 -3.037 -3.690 1.00 . A A . 57 SER C 1 1
18 24739 1 1 57 SER CA C 8.956 -3.236 -2.569 1.00 . A A . 57 SER CA 1 1
18 24740 1 1 57 SER CB C 8.421 -4.264 -1.568 1.00 . A A . 57 SER CB 1 1
18 24741 1 1 57 SER H H 8.803 -1.763 -0.998 1.00 . A A . 57 SER H 1 1
18 24742 1 1 57 SER HA H 9.878 -3.604 -2.994 1.00 . A A . 57 SER HA 1 1
18 24743 1 1 57 SER HB2 H 8.970 -4.187 -0.646 1.00 . A A . 57 SER HB2 1 1
18 24744 1 1 57 SER HB3 H 7.374 -4.069 -1.379 1.00 . A A . 57 SER HB3 1 1
18 24745 1 1 57 SER HG H 8.732 -6.174 -1.366 1.00 . A A . 57 SER HG 1 1
18 24746 1 1 57 SER N N 9.221 -1.940 -1.867 1.00 . A A . 57 SER N 1 1
18 24747 1 1 57 SER O O 7.129 -2.117 -3.667 1.00 . A A . 57 SER O 1 1
18 24748 1 1 57 SER OG O 8.585 -5.573 -2.100 1.00 . A A . 57 SER OG 1 1
18 24749 1 1 58 ALA C C 6.303 -5.180 -6.011 1.00 . A A . 58 ALA C 1 1
18 24750 1 1 58 ALA CA C 6.984 -3.819 -5.808 1.00 . A A . 58 ALA CA 1 1
18 24751 1 1 58 ALA CB C 7.742 -3.431 -7.082 1.00 . A A . 58 ALA CB 1 1
18 24752 1 1 58 ALA H H 8.601 -4.643 -4.645 1.00 . A A . 58 ALA H 1 1
18 24753 1 1 58 ALA HA H 6.235 -3.072 -5.591 1.00 . A A . 58 ALA HA 1 1
18 24754 1 1 58 ALA HB1 H 7.197 -3.780 -7.946 1.00 . A A . 58 ALA HB1 1 1
18 24755 1 1 58 ALA HB2 H 8.724 -3.883 -7.068 1.00 . A A . 58 ALA HB2 1 1
18 24756 1 1 58 ALA HB3 H 7.840 -2.356 -7.127 1.00 . A A . 58 ALA HB3 1 1
18 24757 1 1 58 ALA N N 7.948 -3.912 -4.667 1.00 . A A . 58 ALA N 1 1
18 24758 1 1 58 ALA O O 6.689 -6.172 -5.417 1.00 . A A . 58 ALA O 1 1
18 24759 1 1 59 ILE C C 4.634 -6.861 -8.590 1.00 . A A . 59 ILE C 1 1
18 24760 1 1 59 ILE CA C 4.590 -6.532 -7.093 1.00 . A A . 59 ILE CA 1 1
18 24761 1 1 59 ILE CB C 3.130 -6.424 -6.616 1.00 . A A . 59 ILE CB 1 1
18 24762 1 1 59 ILE CD1 C 1.638 -6.483 -4.599 1.00 . A A . 59 ILE CD1 1 1
18 24763 1 1 59 ILE CG1 C 3.067 -6.701 -5.108 1.00 . A A . 59 ILE CG1 1 1
18 24764 1 1 59 ILE CG2 C 2.256 -7.445 -7.357 1.00 . A A . 59 ILE CG2 1 1
18 24765 1 1 59 ILE H H 4.999 -4.424 -7.319 1.00 . A A . 59 ILE H 1 1
18 24766 1 1 59 ILE HA H 5.088 -7.317 -6.541 1.00 . A A . 59 ILE HA 1 1
18 24767 1 1 59 ILE HB H 2.762 -5.428 -6.815 1.00 . A A . 59 ILE HB 1 1
18 24768 1 1 59 ILE HD11 H 1.438 -7.169 -3.788 1.00 . A A . 59 ILE HD11 1 1
18 24769 1 1 59 ILE HD12 H 0.937 -6.662 -5.402 1.00 . A A . 59 ILE HD12 1 1
18 24770 1 1 59 ILE HD13 H 1.532 -5.468 -4.248 1.00 . A A . 59 ILE HD13 1 1
18 24771 1 1 59 ILE HG12 H 3.365 -7.722 -4.918 1.00 . A A . 59 ILE HG12 1 1
18 24772 1 1 59 ILE HG13 H 3.736 -6.029 -4.592 1.00 . A A . 59 ILE HG13 1 1
18 24773 1 1 59 ILE HG21 H 1.904 -7.011 -8.282 1.00 . A A . 59 ILE HG21 1 1
18 24774 1 1 59 ILE HG22 H 1.410 -7.712 -6.741 1.00 . A A . 59 ILE HG22 1 1
18 24775 1 1 59 ILE HG23 H 2.838 -8.330 -7.572 1.00 . A A . 59 ILE HG23 1 1
18 24776 1 1 59 ILE N N 5.293 -5.236 -6.848 1.00 . A A . 59 ILE N 1 1
18 24777 1 1 59 ILE O O 4.135 -6.115 -9.408 1.00 . A A . 59 ILE O 1 1
18 24778 1 1 60 ILE C C 4.175 -9.368 -10.717 1.00 . A A . 60 ILE C 1 1
18 24779 1 1 60 ILE CA C 5.290 -8.362 -10.396 1.00 . A A . 60 ILE CA 1 1
18 24780 1 1 60 ILE CB C 6.657 -8.988 -10.719 1.00 . A A . 60 ILE CB 1 1
18 24781 1 1 60 ILE CD1 C 7.531 -11.332 -10.612 1.00 . A A . 60 ILE CD1 1 1
18 24782 1 1 60 ILE CG1 C 6.918 -10.189 -9.799 1.00 . A A . 60 ILE CG1 1 1
18 24783 1 1 60 ILE CG2 C 7.762 -7.945 -10.525 1.00 . A A . 60 ILE CG2 1 1
18 24784 1 1 60 ILE H H 5.610 -8.568 -8.268 1.00 . A A . 60 ILE H 1 1
18 24785 1 1 60 ILE HA H 5.154 -7.478 -11.000 1.00 . A A . 60 ILE HA 1 1
18 24786 1 1 60 ILE HB H 6.660 -9.317 -11.749 1.00 . A A . 60 ILE HB 1 1
18 24787 1 1 60 ILE HD11 H 8.499 -11.028 -10.984 1.00 . A A . 60 ILE HD11 1 1
18 24788 1 1 60 ILE HD12 H 6.885 -11.571 -11.444 1.00 . A A . 60 ILE HD12 1 1
18 24789 1 1 60 ILE HD13 H 7.645 -12.201 -9.982 1.00 . A A . 60 ILE HD13 1 1
18 24790 1 1 60 ILE HG12 H 7.600 -9.899 -9.012 1.00 . A A . 60 ILE HG12 1 1
18 24791 1 1 60 ILE HG13 H 5.987 -10.520 -9.365 1.00 . A A . 60 ILE HG13 1 1
18 24792 1 1 60 ILE HG21 H 8.191 -7.693 -11.486 1.00 . A A . 60 ILE HG21 1 1
18 24793 1 1 60 ILE HG22 H 8.532 -8.350 -9.884 1.00 . A A . 60 ILE HG22 1 1
18 24794 1 1 60 ILE HG23 H 7.347 -7.056 -10.073 1.00 . A A . 60 ILE HG23 1 1
18 24795 1 1 60 ILE N N 5.222 -7.979 -8.950 1.00 . A A . 60 ILE N 1 1
18 24796 1 1 60 ILE O O 3.458 -9.812 -9.841 1.00 . A A . 60 ILE O 1 1
18 24797 1 1 61 THR C C 3.580 -12.089 -12.580 1.00 . A A . 61 THR C 1 1
18 24798 1 1 61 THR CA C 2.958 -10.703 -12.358 1.00 . A A . 61 THR CA 1 1
18 24799 1 1 61 THR CB C 2.270 -10.239 -13.651 1.00 . A A . 61 THR CB 1 1
18 24800 1 1 61 THR CG2 C 1.595 -8.887 -13.419 1.00 . A A . 61 THR CG2 1 1
18 24801 1 1 61 THR H H 4.615 -9.352 -12.657 1.00 . A A . 61 THR H 1 1
18 24802 1 1 61 THR HA H 2.226 -10.764 -11.567 1.00 . A A . 61 THR HA 1 1
18 24803 1 1 61 THR HB H 1.523 -10.963 -13.938 1.00 . A A . 61 THR HB 1 1
18 24804 1 1 61 THR HG1 H 2.821 -10.398 -15.512 1.00 . A A . 61 THR HG1 1 1
18 24805 1 1 61 THR HG21 H 0.953 -8.659 -14.257 1.00 . A A . 61 THR HG21 1 1
18 24806 1 1 61 THR HG22 H 2.348 -8.119 -13.323 1.00 . A A . 61 THR HG22 1 1
18 24807 1 1 61 THR HG23 H 1.005 -8.929 -12.515 1.00 . A A . 61 THR HG23 1 1
18 24808 1 1 61 THR N N 4.025 -9.725 -11.970 1.00 . A A . 61 THR N 1 1
18 24809 1 1 61 THR O O 4.790 -12.246 -12.586 1.00 . A A . 61 THR O 1 1
18 24810 1 1 61 THR OG1 O 3.233 -10.117 -14.692 1.00 . A A . 61 THR OG1 1 1
18 24811 1 1 62 ASN C C 4.028 -14.525 -14.352 1.00 . A A . 62 ASN C 1 1
18 24812 1 1 62 ASN CA C 3.279 -14.475 -13.010 1.00 . A A . 62 ASN CA 1 1
18 24813 1 1 62 ASN CB C 2.111 -15.466 -13.038 1.00 . A A . 62 ASN CB 1 1
18 24814 1 1 62 ASN CG C 1.829 -15.965 -11.618 1.00 . A A . 62 ASN CG 1 1
18 24815 1 1 62 ASN H H 1.787 -12.933 -12.773 1.00 . A A . 62 ASN H 1 1
18 24816 1 1 62 ASN HA H 3.957 -14.741 -12.212 1.00 . A A . 62 ASN HA 1 1
18 24817 1 1 62 ASN HB2 H 1.231 -14.975 -13.429 1.00 . A A . 62 ASN HB2 1 1
18 24818 1 1 62 ASN HB3 H 2.365 -16.305 -13.669 1.00 . A A . 62 ASN HB3 1 1
18 24819 1 1 62 ASN HD21 H 2.456 -17.815 -11.988 1.00 . A A . 62 ASN HD21 1 1
18 24820 1 1 62 ASN HD22 H 1.909 -17.537 -10.406 1.00 . A A . 62 ASN HD22 1 1
18 24821 1 1 62 ASN N N 2.756 -13.092 -12.774 1.00 . A A . 62 ASN N 1 1
18 24822 1 1 62 ASN ND2 N 2.086 -17.209 -11.312 1.00 . A A . 62 ASN ND2 1 1
18 24823 1 1 62 ASN O O 4.900 -15.354 -14.548 1.00 . A A . 62 ASN O 1 1
18 24824 1 1 62 ASN OD1 O 1.371 -15.217 -10.777 1.00 . A A . 62 ASN OD1 1 1
18 24825 1 1 63 ASP C C 5.746 -12.923 -16.456 1.00 . A A . 63 ASP C 1 1
18 24826 1 1 63 ASP CA C 4.390 -13.626 -16.596 1.00 . A A . 63 ASP CA 1 1
18 24827 1 1 63 ASP CB C 3.528 -12.870 -17.615 1.00 . A A . 63 ASP CB 1 1
18 24828 1 1 63 ASP CG C 2.715 -13.867 -18.447 1.00 . A A . 63 ASP CG 1 1
18 24829 1 1 63 ASP H H 2.997 -12.983 -15.085 1.00 . A A . 63 ASP H 1 1
18 24830 1 1 63 ASP HA H 4.543 -14.641 -16.935 1.00 . A A . 63 ASP HA 1 1
18 24831 1 1 63 ASP HB2 H 2.856 -12.205 -17.092 1.00 . A A . 63 ASP HB2 1 1
18 24832 1 1 63 ASP HB3 H 4.166 -12.294 -18.269 1.00 . A A . 63 ASP HB3 1 1
18 24833 1 1 63 ASP N N 3.699 -13.641 -15.271 1.00 . A A . 63 ASP N 1 1
18 24834 1 1 63 ASP O O 6.777 -13.484 -16.778 1.00 . A A . 63 ASP O 1 1
18 24835 1 1 63 ASP OD1 O 1.621 -14.207 -18.024 1.00 . A A . 63 ASP OD1 1 1
18 24836 1 1 63 ASP OD2 O 3.199 -14.272 -19.492 1.00 . A A . 63 ASP OD2 1 1
18 24837 1 1 64 GLY C C 6.778 -9.446 -15.985 1.00 . A A . 64 GLY C 1 1
18 24838 1 1 64 GLY CA C 7.028 -10.947 -15.808 1.00 . A A . 64 GLY CA 1 1
18 24839 1 1 64 GLY H H 4.898 -11.276 -15.726 1.00 . A A . 64 GLY H 1 1
18 24840 1 1 64 GLY HA2 H 7.424 -11.133 -14.820 1.00 . A A . 64 GLY HA2 1 1
18 24841 1 1 64 GLY HA3 H 7.739 -11.279 -16.549 1.00 . A A . 64 GLY HA3 1 1
18 24842 1 1 64 GLY N N 5.745 -11.699 -15.976 1.00 . A A . 64 GLY N 1 1
18 24843 1 1 64 GLY O O 7.442 -8.789 -16.767 1.00 . A A . 64 GLY O 1 1
18 24844 1 1 65 VAL C C 5.611 -6.807 -13.980 1.00 . A A . 65 VAL C 1 1
18 24845 1 1 65 VAL CA C 5.518 -7.442 -15.372 1.00 . A A . 65 VAL CA 1 1
18 24846 1 1 65 VAL CB C 4.100 -7.256 -15.935 1.00 . A A . 65 VAL CB 1 1
18 24847 1 1 65 VAL CG1 C 3.796 -5.763 -16.086 1.00 . A A . 65 VAL CG1 1 1
18 24848 1 1 65 VAL CG2 C 3.998 -7.933 -17.306 1.00 . A A . 65 VAL CG2 1 1
18 24849 1 1 65 VAL H H 5.310 -9.459 -14.640 1.00 . A A . 65 VAL H 1 1
18 24850 1 1 65 VAL HA H 6.233 -6.971 -16.030 1.00 . A A . 65 VAL HA 1 1
18 24851 1 1 65 VAL HB H 3.385 -7.700 -15.258 1.00 . A A . 65 VAL HB 1 1
18 24852 1 1 65 VAL HG11 H 4.400 -5.351 -16.882 1.00 . A A . 65 VAL HG11 1 1
18 24853 1 1 65 VAL HG12 H 4.022 -5.253 -15.161 1.00 . A A . 65 VAL HG12 1 1
18 24854 1 1 65 VAL HG13 H 2.750 -5.632 -16.324 1.00 . A A . 65 VAL HG13 1 1
18 24855 1 1 65 VAL HG21 H 4.556 -8.858 -17.295 1.00 . A A . 65 VAL HG21 1 1
18 24856 1 1 65 VAL HG22 H 4.404 -7.278 -18.064 1.00 . A A . 65 VAL HG22 1 1
18 24857 1 1 65 VAL HG23 H 2.962 -8.141 -17.528 1.00 . A A . 65 VAL HG23 1 1
18 24858 1 1 65 VAL N N 5.825 -8.902 -15.261 1.00 . A A . 65 VAL N 1 1
18 24859 1 1 65 VAL O O 4.891 -7.182 -13.073 1.00 . A A . 65 VAL O 1 1
18 24860 1 1 66 GLY C C 5.490 -4.233 -12.226 1.00 . A A . 66 GLY C 1 1
18 24861 1 1 66 GLY CA C 6.659 -5.188 -12.478 1.00 . A A . 66 GLY CA 1 1
18 24862 1 1 66 GLY H H 7.062 -5.577 -14.555 1.00 . A A . 66 GLY H 1 1
18 24863 1 1 66 GLY HA2 H 6.682 -5.940 -11.703 1.00 . A A . 66 GLY HA2 1 1
18 24864 1 1 66 GLY HA3 H 7.582 -4.632 -12.464 1.00 . A A . 66 GLY HA3 1 1
18 24865 1 1 66 GLY N N 6.498 -5.854 -13.807 1.00 . A A . 66 GLY N 1 1
18 24866 1 1 66 GLY O O 5.577 -3.048 -12.492 1.00 . A A . 66 GLY O 1 1
18 24867 1 1 67 VAL C C 3.512 -2.968 -10.233 1.00 . A A . 67 VAL C 1 1
18 24868 1 1 67 VAL CA C 3.208 -3.894 -11.419 1.00 . A A . 67 VAL CA 1 1
18 24869 1 1 67 VAL CB C 1.999 -4.781 -11.080 1.00 . A A . 67 VAL CB 1 1
18 24870 1 1 67 VAL CG1 C 0.736 -3.920 -10.993 1.00 . A A . 67 VAL CG1 1 1
18 24871 1 1 67 VAL CG2 C 1.814 -5.840 -12.171 1.00 . A A . 67 VAL CG2 1 1
18 24872 1 1 67 VAL H H 4.376 -5.707 -11.505 1.00 . A A . 67 VAL H 1 1
18 24873 1 1 67 VAL HA H 2.980 -3.296 -12.290 1.00 . A A . 67 VAL HA 1 1
18 24874 1 1 67 VAL HB H 2.167 -5.267 -10.130 1.00 . A A . 67 VAL HB 1 1
18 24875 1 1 67 VAL HG11 H -0.089 -4.527 -10.649 1.00 . A A . 67 VAL HG11 1 1
18 24876 1 1 67 VAL HG12 H 0.506 -3.517 -11.969 1.00 . A A . 67 VAL HG12 1 1
18 24877 1 1 67 VAL HG13 H 0.900 -3.109 -10.297 1.00 . A A . 67 VAL HG13 1 1
18 24878 1 1 67 VAL HG21 H 2.164 -5.450 -13.117 1.00 . A A . 67 VAL HG21 1 1
18 24879 1 1 67 VAL HG22 H 0.767 -6.094 -12.253 1.00 . A A . 67 VAL HG22 1 1
18 24880 1 1 67 VAL HG23 H 2.380 -6.724 -11.914 1.00 . A A . 67 VAL HG23 1 1
18 24881 1 1 67 VAL N N 4.403 -4.749 -11.707 1.00 . A A . 67 VAL N 1 1
18 24882 1 1 67 VAL O O 4.035 -3.392 -9.213 1.00 . A A . 67 VAL O 1 1
18 24883 1 1 68 ASN C C 2.101 -0.312 -8.624 1.00 . A A . 68 ASN C 1 1
18 24884 1 1 68 ASN CA C 3.436 -0.729 -9.264 1.00 . A A . 68 ASN CA 1 1
18 24885 1 1 68 ASN CB C 4.141 0.505 -9.839 1.00 . A A . 68 ASN CB 1 1
18 24886 1 1 68 ASN CG C 5.652 0.261 -9.879 1.00 . A A . 68 ASN CG 1 1
18 24887 1 1 68 ASN H H 2.762 -1.400 -11.198 1.00 . A A . 68 ASN H 1 1
18 24888 1 1 68 ASN HA H 4.066 -1.187 -8.516 1.00 . A A . 68 ASN HA 1 1
18 24889 1 1 68 ASN HB2 H 3.779 0.692 -10.840 1.00 . A A . 68 ASN HB2 1 1
18 24890 1 1 68 ASN HB3 H 3.933 1.363 -9.217 1.00 . A A . 68 ASN HB3 1 1
18 24891 1 1 68 ASN HD21 H 6.041 1.501 -8.375 1.00 . A A . 68 ASN HD21 1 1
18 24892 1 1 68 ASN HD22 H 7.395 0.732 -9.051 1.00 . A A . 68 ASN HD22 1 1
18 24893 1 1 68 ASN N N 3.181 -1.707 -10.367 1.00 . A A . 68 ASN N 1 1
18 24894 1 1 68 ASN ND2 N 6.427 0.883 -9.031 1.00 . A A . 68 ASN ND2 1 1
18 24895 1 1 68 ASN O O 1.049 -0.505 -9.208 1.00 . A A . 68 ASN O 1 1
18 24896 1 1 68 ASN OD1 O 6.135 -0.504 -10.692 1.00 . A A . 68 ASN OD1 1 1
18 24897 1 1 69 PRO C C 0.504 2.050 -7.241 1.00 . A A . 69 PRO C 1 1
18 24898 1 1 69 PRO CA C 1.008 0.710 -6.678 1.00 . A A . 69 PRO CA 1 1
18 24899 1 1 69 PRO CB C 1.539 0.857 -5.247 1.00 . A A . 69 PRO CB 1 1
18 24900 1 1 69 PRO CD C 3.473 0.475 -6.743 1.00 . A A . 69 PRO CD 1 1
18 24901 1 1 69 PRO CG C 3.072 1.029 -5.364 1.00 . A A . 69 PRO CG 1 1
18 24902 1 1 69 PRO HA H 0.226 -0.031 -6.707 1.00 . A A . 69 PRO HA 1 1
18 24903 1 1 69 PRO HB2 H 1.100 1.724 -4.775 1.00 . A A . 69 PRO HB2 1 1
18 24904 1 1 69 PRO HB3 H 1.316 -0.030 -4.674 1.00 . A A . 69 PRO HB3 1 1
18 24905 1 1 69 PRO HD2 H 4.071 1.199 -7.280 1.00 . A A . 69 PRO HD2 1 1
18 24906 1 1 69 PRO HD3 H 4.007 -0.456 -6.638 1.00 . A A . 69 PRO HD3 1 1
18 24907 1 1 69 PRO HG2 H 3.331 2.075 -5.292 1.00 . A A . 69 PRO HG2 1 1
18 24908 1 1 69 PRO HG3 H 3.569 0.468 -4.588 1.00 . A A . 69 PRO HG3 1 1
18 24909 1 1 69 PRO N N 2.188 0.249 -7.437 1.00 . A A . 69 PRO N 1 1
18 24910 1 1 69 PRO O O 0.544 3.073 -6.579 1.00 . A A . 69 PRO O 1 1
18 24911 1 1 70 ALA C C -1.854 3.076 -9.725 1.00 . A A . 70 ALA C 1 1
18 24912 1 1 70 ALA CA C -0.464 3.304 -9.103 1.00 . A A . 70 ALA CA 1 1
18 24913 1 1 70 ALA CB C 0.515 3.747 -10.194 1.00 . A A . 70 ALA CB 1 1
18 24914 1 1 70 ALA H H 0.035 1.207 -8.975 1.00 . A A . 70 ALA H 1 1
18 24915 1 1 70 ALA HA H -0.534 4.079 -8.354 1.00 . A A . 70 ALA HA 1 1
18 24916 1 1 70 ALA HB1 H 0.343 3.168 -11.091 1.00 . A A . 70 ALA HB1 1 1
18 24917 1 1 70 ALA HB2 H 1.529 3.590 -9.853 1.00 . A A . 70 ALA HB2 1 1
18 24918 1 1 70 ALA HB3 H 0.365 4.795 -10.408 1.00 . A A . 70 ALA HB3 1 1
18 24919 1 1 70 ALA N N 0.041 2.044 -8.468 1.00 . A A . 70 ALA N 1 1
18 24920 1 1 70 ALA O O -2.674 3.976 -9.756 1.00 . A A . 70 ALA O 1 1
18 24921 1 1 71 GLN C C -4.467 1.173 -9.781 1.00 . A A . 71 GLN C 1 1
18 24922 1 1 71 GLN CA C -3.453 1.604 -10.855 1.00 . A A . 71 GLN CA 1 1
18 24923 1 1 71 GLN CB C -3.296 0.477 -11.882 1.00 . A A . 71 GLN CB 1 1
18 24924 1 1 71 GLN CD C -1.196 0.085 -13.182 1.00 . A A . 71 GLN CD 1 1
18 24925 1 1 71 GLN CG C -2.445 0.964 -13.057 1.00 . A A . 71 GLN CG 1 1
18 24926 1 1 71 GLN H H -1.444 1.183 -10.197 1.00 . A A . 71 GLN H 1 1
18 24927 1 1 71 GLN HA H -3.813 2.494 -11.352 1.00 . A A . 71 GLN HA 1 1
18 24928 1 1 71 GLN HB2 H -2.813 -0.369 -11.413 1.00 . A A . 71 GLN HB2 1 1
18 24929 1 1 71 GLN HB3 H -4.268 0.180 -12.244 1.00 . A A . 71 GLN HB3 1 1
18 24930 1 1 71 GLN HE21 H -0.070 1.275 -12.054 1.00 . A A . 71 GLN HE21 1 1
18 24931 1 1 71 GLN HE22 H 0.710 -0.108 -12.655 1.00 . A A . 71 GLN HE22 1 1
18 24932 1 1 71 GLN HG2 H -3.022 0.904 -13.968 1.00 . A A . 71 GLN HG2 1 1
18 24933 1 1 71 GLN HG3 H -2.146 1.988 -12.887 1.00 . A A . 71 GLN HG3 1 1
18 24934 1 1 71 GLN N N -2.121 1.888 -10.227 1.00 . A A . 71 GLN N 1 1
18 24935 1 1 71 GLN NE2 N -0.094 0.448 -12.581 1.00 . A A . 71 GLN NE2 1 1
18 24936 1 1 71 GLN O O -4.086 0.773 -8.698 1.00 . A A . 71 GLN O 1 1
18 24937 1 1 71 GLN OE1 O -1.225 -0.940 -13.833 1.00 . A A . 71 GLN OE1 1 1
18 24938 1 1 72 PRO C C -6.997 -0.656 -9.176 1.00 . A A . 72 PRO C 1 1
18 24939 1 1 72 PRO CA C -6.839 0.873 -9.217 1.00 . A A . 72 PRO CA 1 1
18 24940 1 1 72 PRO CB C -8.068 1.539 -9.842 1.00 . A A . 72 PRO CB 1 1
18 24941 1 1 72 PRO CD C -6.190 1.750 -11.443 1.00 . A A . 72 PRO CD 1 1
18 24942 1 1 72 PRO CG C -7.726 1.779 -11.332 1.00 . A A . 72 PRO CG 1 1
18 24943 1 1 72 PRO HA H -6.673 1.265 -8.227 1.00 . A A . 72 PRO HA 1 1
18 24944 1 1 72 PRO HB2 H -8.927 0.885 -9.756 1.00 . A A . 72 PRO HB2 1 1
18 24945 1 1 72 PRO HB3 H -8.269 2.482 -9.358 1.00 . A A . 72 PRO HB3 1 1
18 24946 1 1 72 PRO HD2 H -5.883 1.075 -12.229 1.00 . A A . 72 PRO HD2 1 1
18 24947 1 1 72 PRO HD3 H -5.805 2.743 -11.623 1.00 . A A . 72 PRO HD3 1 1
18 24948 1 1 72 PRO HG2 H -8.161 0.998 -11.940 1.00 . A A . 72 PRO HG2 1 1
18 24949 1 1 72 PRO HG3 H -8.096 2.743 -11.645 1.00 . A A . 72 PRO HG3 1 1
18 24950 1 1 72 PRO N N -5.737 1.258 -10.123 1.00 . A A . 72 PRO N 1 1
18 24951 1 1 72 PRO O O -6.611 -1.352 -10.099 1.00 . A A . 72 PRO O 1 1
18 24952 1 1 73 ALA C C -8.548 -3.199 -9.179 1.00 . A A . 73 ALA C 1 1
18 24953 1 1 73 ALA CA C -7.751 -2.660 -7.982 1.00 . A A . 73 ALA CA 1 1
18 24954 1 1 73 ALA CB C -8.508 -2.970 -6.687 1.00 . A A . 73 ALA CB 1 1
18 24955 1 1 73 ALA H H -7.858 -0.587 -7.382 1.00 . A A . 73 ALA H 1 1
18 24956 1 1 73 ALA HA H -6.784 -3.140 -7.953 1.00 . A A . 73 ALA HA 1 1
18 24957 1 1 73 ALA HB1 H -8.672 -4.035 -6.612 1.00 . A A . 73 ALA HB1 1 1
18 24958 1 1 73 ALA HB2 H -9.458 -2.458 -6.694 1.00 . A A . 73 ALA HB2 1 1
18 24959 1 1 73 ALA HB3 H -7.925 -2.635 -5.841 1.00 . A A . 73 ALA HB3 1 1
18 24960 1 1 73 ALA N N -7.561 -1.177 -8.108 1.00 . A A . 73 ALA N 1 1
18 24961 1 1 73 ALA O O -8.227 -4.242 -9.720 1.00 . A A . 73 ALA O 1 1
18 24962 1 1 74 GLY C C -9.513 -3.128 -11.999 1.00 . A A . 74 GLY C 1 1
18 24963 1 1 74 GLY CA C -10.402 -2.962 -10.757 1.00 . A A . 74 GLY CA 1 1
18 24964 1 1 74 GLY H H -9.814 -1.661 -9.140 1.00 . A A . 74 GLY H 1 1
18 24965 1 1 74 GLY HA2 H -10.861 -3.910 -10.514 1.00 . A A . 74 GLY HA2 1 1
18 24966 1 1 74 GLY HA3 H -11.172 -2.234 -10.966 1.00 . A A . 74 GLY HA3 1 1
18 24967 1 1 74 GLY N N -9.580 -2.497 -9.595 1.00 . A A . 74 GLY N 1 1
18 24968 1 1 74 GLY O O -9.631 -4.100 -12.724 1.00 . A A . 74 GLY O 1 1
18 24969 1 1 75 ASN C C -6.683 -3.388 -13.223 1.00 . A A . 75 ASN C 1 1
18 24970 1 1 75 ASN CA C -7.724 -2.279 -13.436 1.00 . A A . 75 ASN CA 1 1
18 24971 1 1 75 ASN CB C -7.006 -0.940 -13.632 1.00 . A A . 75 ASN CB 1 1
18 24972 1 1 75 ASN CG C -7.051 -0.544 -15.110 1.00 . A A . 75 ASN CG 1 1
18 24973 1 1 75 ASN H H -8.557 -1.418 -11.640 1.00 . A A . 75 ASN H 1 1
18 24974 1 1 75 ASN HA H -8.312 -2.504 -14.314 1.00 . A A . 75 ASN HA 1 1
18 24975 1 1 75 ASN HB2 H -7.496 -0.179 -13.043 1.00 . A A . 75 ASN HB2 1 1
18 24976 1 1 75 ASN HB3 H -5.977 -1.032 -13.318 1.00 . A A . 75 ASN HB3 1 1
18 24977 1 1 75 ASN HD21 H -8.929 0.100 -15.033 1.00 . A A . 75 ASN HD21 1 1
18 24978 1 1 75 ASN HD22 H -8.180 0.227 -16.551 1.00 . A A . 75 ASN HD22 1 1
18 24979 1 1 75 ASN N N -8.628 -2.188 -12.244 1.00 . A A . 75 ASN N 1 1
18 24980 1 1 75 ASN ND2 N -8.144 -0.030 -15.605 1.00 . A A . 75 ASN ND2 1 1
18 24981 1 1 75 ASN O O -6.346 -4.110 -14.143 1.00 . A A . 75 ASN O 1 1
18 24982 1 1 75 ASN OD1 O -6.079 -0.704 -15.821 1.00 . A A . 75 ASN OD1 1 1
18 24983 1 1 76 ILE C C -5.769 -5.974 -12.000 1.00 . A A . 76 ILE C 1 1
18 24984 1 1 76 ILE CA C -5.157 -4.591 -11.730 1.00 . A A . 76 ILE CA 1 1
18 24985 1 1 76 ILE CB C -4.717 -4.498 -10.259 1.00 . A A . 76 ILE CB 1 1
18 24986 1 1 76 ILE CD1 C -2.702 -3.077 -10.778 1.00 . A A . 76 ILE CD1 1 1
18 24987 1 1 76 ILE CG1 C -4.026 -3.146 -10.009 1.00 . A A . 76 ILE CG1 1 1
18 24988 1 1 76 ILE CG2 C -3.748 -5.641 -9.929 1.00 . A A . 76 ILE CG2 1 1
18 24989 1 1 76 ILE H H -6.470 -2.930 -11.295 1.00 . A A . 76 ILE H 1 1
18 24990 1 1 76 ILE HA H -4.300 -4.446 -12.372 1.00 . A A . 76 ILE HA 1 1
18 24991 1 1 76 ILE HB H -5.588 -4.577 -9.623 1.00 . A A . 76 ILE HB 1 1
18 24992 1 1 76 ILE HD11 H -2.902 -3.050 -11.839 1.00 . A A . 76 ILE HD11 1 1
18 24993 1 1 76 ILE HD12 H -2.104 -3.947 -10.546 1.00 . A A . 76 ILE HD12 1 1
18 24994 1 1 76 ILE HD13 H -2.164 -2.185 -10.489 1.00 . A A . 76 ILE HD13 1 1
18 24995 1 1 76 ILE HG12 H -4.672 -2.347 -10.340 1.00 . A A . 76 ILE HG12 1 1
18 24996 1 1 76 ILE HG13 H -3.831 -3.034 -8.953 1.00 . A A . 76 ILE HG13 1 1
18 24997 1 1 76 ILE HG21 H -4.256 -6.382 -9.330 1.00 . A A . 76 ILE HG21 1 1
18 24998 1 1 76 ILE HG22 H -2.903 -5.251 -9.378 1.00 . A A . 76 ILE HG22 1 1
18 24999 1 1 76 ILE HG23 H -3.400 -6.095 -10.845 1.00 . A A . 76 ILE HG23 1 1
18 25000 1 1 76 ILE N N -6.176 -3.527 -12.016 1.00 . A A . 76 ILE N 1 1
18 25001 1 1 76 ILE O O -5.128 -6.843 -12.561 1.00 . A A . 76 ILE O 1 1
18 25002 1 1 77 PHE C C -8.062 -7.634 -13.311 1.00 . A A . 77 PHE C 1 1
18 25003 1 1 77 PHE CA C -7.675 -7.493 -11.831 1.00 . A A . 77 PHE CA 1 1
18 25004 1 1 77 PHE CB C -8.937 -7.571 -10.963 1.00 . A A . 77 PHE CB 1 1
18 25005 1 1 77 PHE CD1 C -8.957 -9.861 -9.905 1.00 . A A . 77 PHE CD1 1 1
18 25006 1 1 77 PHE CD2 C -10.369 -9.457 -11.833 1.00 . A A . 77 PHE CD2 1 1
18 25007 1 1 77 PHE CE1 C -9.418 -11.181 -9.845 1.00 . A A . 77 PHE CE1 1 1
18 25008 1 1 77 PHE CE2 C -10.830 -10.777 -11.773 1.00 . A A . 77 PHE CE2 1 1
18 25009 1 1 77 PHE CG C -9.433 -8.998 -10.899 1.00 . A A . 77 PHE CG 1 1
18 25010 1 1 77 PHE CZ C -10.354 -11.639 -10.779 1.00 . A A . 77 PHE CZ 1 1
18 25011 1 1 77 PHE H H -7.495 -5.455 -11.156 1.00 . A A . 77 PHE H 1 1
18 25012 1 1 77 PHE HA H -7.003 -8.293 -11.558 1.00 . A A . 77 PHE HA 1 1
18 25013 1 1 77 PHE HB2 H -8.706 -7.226 -9.966 1.00 . A A . 77 PHE HB2 1 1
18 25014 1 1 77 PHE HB3 H -9.705 -6.945 -11.392 1.00 . A A . 77 PHE HB3 1 1
18 25015 1 1 77 PHE HD1 H -8.234 -9.509 -9.183 1.00 . A A . 77 PHE HD1 1 1
18 25016 1 1 77 PHE HD2 H -10.736 -8.792 -12.601 1.00 . A A . 77 PHE HD2 1 1
18 25017 1 1 77 PHE HE1 H -9.051 -11.849 -9.078 1.00 . A A . 77 PHE HE1 1 1
18 25018 1 1 77 PHE HE2 H -11.553 -11.130 -12.494 1.00 . A A . 77 PHE HE2 1 1
18 25019 1 1 77 PHE HZ H -10.710 -12.659 -10.733 1.00 . A A . 77 PHE HZ 1 1
18 25020 1 1 77 PHE N N -7.005 -6.177 -11.604 1.00 . A A . 77 PHE N 1 1
18 25021 1 1 77 PHE O O -8.023 -8.717 -13.868 1.00 . A A . 77 PHE O 1 1
18 25022 1 1 78 LEU C C -7.626 -6.952 -16.269 1.00 . A A . 78 LEU C 1 1
18 25023 1 1 78 LEU CA C -8.836 -6.605 -15.389 1.00 . A A . 78 LEU CA 1 1
18 25024 1 1 78 LEU CB C -9.394 -5.239 -15.817 1.00 . A A . 78 LEU CB 1 1
18 25025 1 1 78 LEU CD1 C -11.200 -6.264 -17.225 1.00 . A A . 78 LEU CD1 1 1
18 25026 1 1 78 LEU CD2 C -11.592 -5.874 -14.784 1.00 . A A . 78 LEU CD2 1 1
18 25027 1 1 78 LEU CG C -10.910 -5.332 -16.045 1.00 . A A . 78 LEU CG 1 1
18 25028 1 1 78 LEU H H -8.466 -5.691 -13.471 1.00 . A A . 78 LEU H 1 1
18 25029 1 1 78 LEU HA H -9.598 -7.359 -15.519 1.00 . A A . 78 LEU HA 1 1
18 25030 1 1 78 LEU HB2 H -9.193 -4.512 -15.045 1.00 . A A . 78 LEU HB2 1 1
18 25031 1 1 78 LEU HB3 H -8.915 -4.929 -16.734 1.00 . A A . 78 LEU HB3 1 1
18 25032 1 1 78 LEU HD11 H -10.813 -5.825 -18.133 1.00 . A A . 78 LEU HD11 1 1
18 25033 1 1 78 LEU HD12 H -12.266 -6.406 -17.318 1.00 . A A . 78 LEU HD12 1 1
18 25034 1 1 78 LEU HD13 H -10.722 -7.219 -17.055 1.00 . A A . 78 LEU HD13 1 1
18 25035 1 1 78 LEU HD21 H -12.572 -6.245 -15.038 1.00 . A A . 78 LEU HD21 1 1
18 25036 1 1 78 LEU HD22 H -11.683 -5.080 -14.056 1.00 . A A . 78 LEU HD22 1 1
18 25037 1 1 78 LEU HD23 H -10.998 -6.675 -14.369 1.00 . A A . 78 LEU HD23 1 1
18 25038 1 1 78 LEU HG H -11.294 -4.346 -16.267 1.00 . A A . 78 LEU HG 1 1
18 25039 1 1 78 LEU N N -8.439 -6.549 -13.947 1.00 . A A . 78 LEU N 1 1
18 25040 1 1 78 LEU O O -7.766 -7.622 -17.277 1.00 . A A . 78 LEU O 1 1
18 25041 1 1 79 LYS C C -4.537 -8.055 -16.223 1.00 . A A . 79 LYS C 1 1
18 25042 1 1 79 LYS CA C -5.234 -6.787 -16.729 1.00 . A A . 79 LYS CA 1 1
18 25043 1 1 79 LYS CB C -4.260 -5.603 -16.640 1.00 . A A . 79 LYS CB 1 1
18 25044 1 1 79 LYS CD C -3.196 -3.727 -17.914 1.00 . A A . 79 LYS CD 1 1
18 25045 1 1 79 LYS CE C -3.980 -2.419 -17.751 1.00 . A A . 79 LYS CE 1 1
18 25046 1 1 79 LYS CG C -4.176 -4.904 -18.000 1.00 . A A . 79 LYS CG 1 1
18 25047 1 1 79 LYS H H -6.364 -5.949 -15.096 1.00 . A A . 79 LYS H 1 1
18 25048 1 1 79 LYS HA H -5.529 -6.930 -17.760 1.00 . A A . 79 LYS HA 1 1
18 25049 1 1 79 LYS HB2 H -4.612 -4.902 -15.898 1.00 . A A . 79 LYS HB2 1 1
18 25050 1 1 79 LYS HB3 H -3.281 -5.962 -16.362 1.00 . A A . 79 LYS HB3 1 1
18 25051 1 1 79 LYS HD2 H -2.540 -3.863 -17.062 1.00 . A A . 79 LYS HD2 1 1
18 25052 1 1 79 LYS HD3 H -2.603 -3.683 -18.819 1.00 . A A . 79 LYS HD3 1 1
18 25053 1 1 79 LYS HE2 H -3.834 -1.805 -18.628 1.00 . A A . 79 LYS HE2 1 1
18 25054 1 1 79 LYS HE3 H -5.031 -2.640 -17.635 1.00 . A A . 79 LYS HE3 1 1
18 25055 1 1 79 LYS HG2 H -3.832 -5.607 -18.744 1.00 . A A . 79 LYS HG2 1 1
18 25056 1 1 79 LYS HG3 H -5.157 -4.538 -18.276 1.00 . A A . 79 LYS HG3 1 1
18 25057 1 1 79 LYS HZ1 H -3.071 -2.347 -15.870 1.00 . A A . 79 LYS HZ1 1 1
18 25058 1 1 79 LYS HZ2 H -4.302 -1.198 -16.092 1.00 . A A . 79 LYS HZ2 1 1
18 25059 1 1 79 LYS HZ3 H -2.789 -0.979 -16.830 1.00 . A A . 79 LYS HZ3 1 1
18 25060 1 1 79 LYS N N -6.448 -6.493 -15.906 1.00 . A A . 79 LYS N 1 1
18 25061 1 1 79 LYS NZ N -3.499 -1.681 -16.544 1.00 . A A . 79 LYS NZ 1 1
18 25062 1 1 79 LYS O O -4.246 -8.954 -16.989 1.00 . A A . 79 LYS O 1 1
18 25063 1 1 80 HIS C C -4.578 -10.311 -13.810 1.00 . A A . 80 HIS C 1 1
18 25064 1 1 80 HIS CA C -3.553 -9.327 -14.386 1.00 . A A . 80 HIS CA 1 1
18 25065 1 1 80 HIS CB C -2.576 -8.892 -13.282 1.00 . A A . 80 HIS CB 1 1
18 25066 1 1 80 HIS CD2 C -1.684 -6.418 -13.181 1.00 . A A . 80 HIS CD2 1 1
18 25067 1 1 80 HIS CE1 C -0.527 -6.422 -15.012 1.00 . A A . 80 HIS CE1 1 1
18 25068 1 1 80 HIS CG C -1.813 -7.671 -13.729 1.00 . A A . 80 HIS CG 1 1
18 25069 1 1 80 HIS H H -4.486 -7.380 -14.349 1.00 . A A . 80 HIS H 1 1
18 25070 1 1 80 HIS HA H -3.000 -9.814 -15.176 1.00 . A A . 80 HIS HA 1 1
18 25071 1 1 80 HIS HB2 H -3.129 -8.659 -12.384 1.00 . A A . 80 HIS HB2 1 1
18 25072 1 1 80 HIS HB3 H -1.882 -9.693 -13.081 1.00 . A A . 80 HIS HB3 1 1
18 25073 1 1 80 HIS HD1 H -0.952 -8.393 -15.525 1.00 . A A . 80 HIS HD1 1 1
18 25074 1 1 80 HIS HD2 H -2.145 -6.092 -12.260 1.00 . A A . 80 HIS HD2 1 1
18 25075 1 1 80 HIS HE1 H 0.108 -6.114 -15.829 1.00 . A A . 80 HIS HE1 1 1
18 25076 1 1 80 HIS N N -4.251 -8.125 -14.942 1.00 . A A . 80 HIS N 1 1
18 25077 1 1 80 HIS ND1 N -1.066 -7.650 -14.897 1.00 . A A . 80 HIS ND1 1 1
18 25078 1 1 80 HIS NE2 N -0.873 -5.632 -13.992 1.00 . A A . 80 HIS NE2 1 1
18 25079 1 1 80 HIS O O -4.626 -11.461 -14.204 1.00 . A A . 80 HIS O 1 1
18 25080 1 1 81 GLY C C -5.915 -11.251 -10.905 1.00 . A A . 81 GLY C 1 1
18 25081 1 1 81 GLY CA C -6.415 -10.767 -12.268 1.00 . A A . 81 GLY CA 1 1
18 25082 1 1 81 GLY H H -5.326 -8.934 -12.582 1.00 . A A . 81 GLY H 1 1
18 25083 1 1 81 GLY HA2 H -7.340 -10.225 -12.141 1.00 . A A . 81 GLY HA2 1 1
18 25084 1 1 81 GLY HA3 H -6.580 -11.618 -12.911 1.00 . A A . 81 GLY HA3 1 1
18 25085 1 1 81 GLY N N -5.391 -9.865 -12.881 1.00 . A A . 81 GLY N 1 1
18 25086 1 1 81 GLY O O -5.804 -10.478 -9.972 1.00 . A A . 81 GLY O 1 1
18 25087 1 1 82 SER C C -3.726 -13.705 -9.683 1.00 . A A . 82 SER C 1 1
18 25088 1 1 82 SER CA C -5.114 -13.068 -9.488 1.00 . A A . 82 SER CA 1 1
18 25089 1 1 82 SER CB C -6.105 -14.117 -8.970 1.00 . A A . 82 SER CB 1 1
18 25090 1 1 82 SER H H -5.710 -13.120 -11.560 1.00 . A A . 82 SER H 1 1
18 25091 1 1 82 SER HA H -5.038 -12.264 -8.770 1.00 . A A . 82 SER HA 1 1
18 25092 1 1 82 SER HB2 H -6.968 -14.150 -9.614 1.00 . A A . 82 SER HB2 1 1
18 25093 1 1 82 SER HB3 H -5.629 -15.090 -8.963 1.00 . A A . 82 SER HB3 1 1
18 25094 1 1 82 SER HG H -6.939 -14.533 -7.260 1.00 . A A . 82 SER HG 1 1
18 25095 1 1 82 SER N N -5.611 -12.523 -10.789 1.00 . A A . 82 SER N 1 1
18 25096 1 1 82 SER O O -3.386 -14.686 -9.044 1.00 . A A . 82 SER O 1 1
18 25097 1 1 82 SER OG O -6.516 -13.766 -7.654 1.00 . A A . 82 SER OG 1 1
18 25098 1 1 83 GLU C C -0.503 -12.629 -10.507 1.00 . A A . 83 GLU C 1 1
18 25099 1 1 83 GLU CA C -1.552 -13.710 -10.795 1.00 . A A . 83 GLU CA 1 1
18 25100 1 1 83 GLU CB C -1.441 -14.184 -12.248 1.00 . A A . 83 GLU CB 1 1
18 25101 1 1 83 GLU CD C -3.150 -15.685 -13.299 1.00 . A A . 83 GLU CD 1 1
18 25102 1 1 83 GLU CG C -1.943 -15.628 -12.358 1.00 . A A . 83 GLU CG 1 1
18 25103 1 1 83 GLU H H -3.210 -12.356 -11.056 1.00 . A A . 83 GLU H 1 1
18 25104 1 1 83 GLU HA H -1.391 -14.547 -10.131 1.00 . A A . 83 GLU HA 1 1
18 25105 1 1 83 GLU HB2 H -2.040 -13.544 -12.882 1.00 . A A . 83 GLU HB2 1 1
18 25106 1 1 83 GLU HB3 H -0.410 -14.139 -12.564 1.00 . A A . 83 GLU HB3 1 1
18 25107 1 1 83 GLU HG2 H -1.152 -16.255 -12.747 1.00 . A A . 83 GLU HG2 1 1
18 25108 1 1 83 GLU HG3 H -2.235 -15.985 -11.380 1.00 . A A . 83 GLU HG3 1 1
18 25109 1 1 83 GLU N N -2.919 -13.148 -10.558 1.00 . A A . 83 GLU N 1 1
18 25110 1 1 83 GLU O O -0.051 -11.930 -11.398 1.00 . A A . 83 GLU O 1 1
18 25111 1 1 83 GLU OE1 O -4.258 -15.489 -12.825 1.00 . A A . 83 GLU OE1 1 1
18 25112 1 1 83 GLU OE2 O -2.946 -15.924 -14.479 1.00 . A A . 83 GLU OE2 1 1
18 25113 1 1 84 LEU C C 1.964 -12.058 -7.968 1.00 . A A . 84 LEU C 1 1
18 25114 1 1 84 LEU CA C 0.892 -11.446 -8.884 1.00 . A A . 84 LEU CA 1 1
18 25115 1 1 84 LEU CB C 0.189 -10.292 -8.155 1.00 . A A . 84 LEU CB 1 1
18 25116 1 1 84 LEU CD1 C -1.794 -8.770 -8.359 1.00 . A A . 84 LEU CD1 1 1
18 25117 1 1 84 LEU CD2 C 0.113 -8.569 -9.967 1.00 . A A . 84 LEU CD2 1 1
18 25118 1 1 84 LEU CG C -0.724 -9.544 -9.136 1.00 . A A . 84 LEU CG 1 1
18 25119 1 1 84 LEU H H -0.509 -13.054 -8.561 1.00 . A A . 84 LEU H 1 1
18 25120 1 1 84 LEU HA H 1.363 -11.067 -9.778 1.00 . A A . 84 LEU HA 1 1
18 25121 1 1 84 LEU HB2 H -0.401 -10.687 -7.342 1.00 . A A . 84 LEU HB2 1 1
18 25122 1 1 84 LEU HB3 H 0.928 -9.610 -7.765 1.00 . A A . 84 LEU HB3 1 1
18 25123 1 1 84 LEU HD11 H -1.724 -9.010 -7.308 1.00 . A A . 84 LEU HD11 1 1
18 25124 1 1 84 LEU HD12 H -2.773 -9.044 -8.726 1.00 . A A . 84 LEU HD12 1 1
18 25125 1 1 84 LEU HD13 H -1.642 -7.709 -8.497 1.00 . A A . 84 LEU HD13 1 1
18 25126 1 1 84 LEU HD21 H 0.914 -9.105 -10.453 1.00 . A A . 84 LEU HD21 1 1
18 25127 1 1 84 LEU HD22 H 0.529 -7.810 -9.319 1.00 . A A . 84 LEU HD22 1 1
18 25128 1 1 84 LEU HD23 H -0.514 -8.101 -10.712 1.00 . A A . 84 LEU HD23 1 1
18 25129 1 1 84 LEU HG H -1.205 -10.256 -9.791 1.00 . A A . 84 LEU HG 1 1
18 25130 1 1 84 LEU N N -0.122 -12.483 -9.258 1.00 . A A . 84 LEU N 1 1
18 25131 1 1 84 LEU O O 1.859 -13.194 -7.537 1.00 . A A . 84 LEU O 1 1
18 25132 1 1 85 ARG C C 4.742 -10.635 -6.049 1.00 . A A . 85 ARG C 1 1
18 25133 1 1 85 ARG CA C 4.099 -11.812 -6.796 1.00 . A A . 85 ARG CA 1 1
18 25134 1 1 85 ARG CB C 5.157 -12.512 -7.656 1.00 . A A . 85 ARG CB 1 1
18 25135 1 1 85 ARG CD C 4.804 -14.508 -9.129 1.00 . A A . 85 ARG CD 1 1
18 25136 1 1 85 ARG CG C 4.891 -14.020 -7.679 1.00 . A A . 85 ARG CG 1 1
18 25137 1 1 85 ARG CZ C 5.833 -16.285 -10.425 1.00 . A A . 85 ARG CZ 1 1
18 25138 1 1 85 ARG H H 3.054 -10.398 -8.043 1.00 . A A . 85 ARG H 1 1
18 25139 1 1 85 ARG HA H 3.696 -12.512 -6.080 1.00 . A A . 85 ARG HA 1 1
18 25140 1 1 85 ARG HB2 H 5.117 -12.121 -8.662 1.00 . A A . 85 ARG HB2 1 1
18 25141 1 1 85 ARG HB3 H 6.136 -12.329 -7.238 1.00 . A A . 85 ARG HB3 1 1
18 25142 1 1 85 ARG HD2 H 3.847 -14.982 -9.291 1.00 . A A . 85 ARG HD2 1 1
18 25143 1 1 85 ARG HD3 H 4.907 -13.668 -9.800 1.00 . A A . 85 ARG HD3 1 1
18 25144 1 1 85 ARG HE H 6.671 -15.531 -8.786 1.00 . A A . 85 ARG HE 1 1
18 25145 1 1 85 ARG HG2 H 5.696 -14.534 -7.175 1.00 . A A . 85 ARG HG2 1 1
18 25146 1 1 85 ARG HG3 H 3.960 -14.231 -7.176 1.00 . A A . 85 ARG HG3 1 1
18 25147 1 1 85 ARG HH11 H 4.377 -17.426 -9.648 1.00 . A A . 85 ARG HH11 1 1
18 25148 1 1 85 ARG HH12 H 4.924 -17.887 -11.227 1.00 . A A . 85 ARG HH12 1 1
18 25149 1 1 85 ARG HH21 H 7.279 -15.335 -11.443 1.00 . A A . 85 ARG HH21 1 1
18 25150 1 1 85 ARG HH22 H 6.574 -16.703 -12.240 1.00 . A A . 85 ARG HH22 1 1
18 25151 1 1 85 ARG N N 2.999 -11.304 -7.676 1.00 . A A . 85 ARG N 1 1
18 25152 1 1 85 ARG NE N 5.898 -15.487 -9.389 1.00 . A A . 85 ARG NE 1 1
18 25153 1 1 85 ARG NH1 N 4.979 -17.277 -10.433 1.00 . A A . 85 ARG NH1 1 1
18 25154 1 1 85 ARG NH2 N 6.622 -16.091 -11.449 1.00 . A A . 85 ARG NH2 1 1
18 25155 1 1 85 ARG O O 4.672 -9.502 -6.487 1.00 . A A . 85 ARG O 1 1
18 25156 1 1 86 LEU C C 7.535 -9.821 -4.368 1.00 . A A . 86 LEU C 1 1
18 25157 1 1 86 LEU CA C 6.017 -9.795 -4.146 1.00 . A A . 86 LEU CA 1 1
18 25158 1 1 86 LEU CB C 5.712 -9.968 -2.655 1.00 . A A . 86 LEU CB 1 1
18 25159 1 1 86 LEU CD1 C 4.547 -8.059 -1.528 1.00 . A A . 86 LEU CD1 1 1
18 25160 1 1 86 LEU CD2 C 6.770 -8.840 -0.690 1.00 . A A . 86 LEU CD2 1 1
18 25161 1 1 86 LEU CG C 5.907 -8.629 -1.938 1.00 . A A . 86 LEU CG 1 1
18 25162 1 1 86 LEU H H 5.412 -11.818 -4.591 1.00 . A A . 86 LEU H 1 1
18 25163 1 1 86 LEU HA H 5.625 -8.845 -4.480 1.00 . A A . 86 LEU HA 1 1
18 25164 1 1 86 LEU HB2 H 4.692 -10.300 -2.532 1.00 . A A . 86 LEU HB2 1 1
18 25165 1 1 86 LEU HB3 H 6.383 -10.701 -2.234 1.00 . A A . 86 LEU HB3 1 1
18 25166 1 1 86 LEU HD11 H 3.768 -8.534 -2.106 1.00 . A A . 86 LEU HD11 1 1
18 25167 1 1 86 LEU HD12 H 4.533 -6.994 -1.711 1.00 . A A . 86 LEU HD12 1 1
18 25168 1 1 86 LEU HD13 H 4.380 -8.244 -0.477 1.00 . A A . 86 LEU HD13 1 1
18 25169 1 1 86 LEU HD21 H 7.221 -9.821 -0.726 1.00 . A A . 86 LEU HD21 1 1
18 25170 1 1 86 LEU HD22 H 6.152 -8.762 0.191 1.00 . A A . 86 LEU HD22 1 1
18 25171 1 1 86 LEU HD23 H 7.544 -8.087 -0.657 1.00 . A A . 86 LEU HD23 1 1
18 25172 1 1 86 LEU HG H 6.401 -7.933 -2.603 1.00 . A A . 86 LEU HG 1 1
18 25173 1 1 86 LEU N N 5.370 -10.897 -4.924 1.00 . A A . 86 LEU N 1 1
18 25174 1 1 86 LEU O O 8.192 -10.820 -4.129 1.00 . A A . 86 LEU O 1 1
18 25175 1 1 87 ILE C C 10.085 -7.277 -4.587 1.00 . A A . 87 ILE C 1 1
18 25176 1 1 87 ILE CA C 9.560 -8.644 -5.070 1.00 . A A . 87 ILE CA 1 1
18 25177 1 1 87 ILE CB C 9.827 -8.816 -6.577 1.00 . A A . 87 ILE CB 1 1
18 25178 1 1 87 ILE CD1 C 11.607 -8.925 -8.338 1.00 . A A . 87 ILE CD1 1 1
18 25179 1 1 87 ILE CG1 C 11.311 -8.567 -6.878 1.00 . A A . 87 ILE CG1 1 1
18 25180 1 1 87 ILE CG2 C 8.971 -7.826 -7.374 1.00 . A A . 87 ILE CG2 1 1
18 25181 1 1 87 ILE H H 7.526 -7.936 -5.000 1.00 . A A . 87 ILE H 1 1
18 25182 1 1 87 ILE HA H 10.057 -9.433 -4.524 1.00 . A A . 87 ILE HA 1 1
18 25183 1 1 87 ILE HB H 9.567 -9.824 -6.868 1.00 . A A . 87 ILE HB 1 1
18 25184 1 1 87 ILE HD11 H 11.508 -9.993 -8.474 1.00 . A A . 87 ILE HD11 1 1
18 25185 1 1 87 ILE HD12 H 12.613 -8.623 -8.586 1.00 . A A . 87 ILE HD12 1 1
18 25186 1 1 87 ILE HD13 H 10.907 -8.414 -8.983 1.00 . A A . 87 ILE HD13 1 1
18 25187 1 1 87 ILE HG12 H 11.544 -7.526 -6.710 1.00 . A A . 87 ILE HG12 1 1
18 25188 1 1 87 ILE HG13 H 11.918 -9.181 -6.231 1.00 . A A . 87 ILE HG13 1 1
18 25189 1 1 87 ILE HG21 H 9.601 -7.259 -8.042 1.00 . A A . 87 ILE HG21 1 1
18 25190 1 1 87 ILE HG22 H 8.468 -7.152 -6.696 1.00 . A A . 87 ILE HG22 1 1
18 25191 1 1 87 ILE HG23 H 8.235 -8.369 -7.949 1.00 . A A . 87 ILE HG23 1 1
18 25192 1 1 87 ILE N N 8.087 -8.720 -4.821 1.00 . A A . 87 ILE N 1 1
18 25193 1 1 87 ILE O O 9.476 -6.257 -4.851 1.00 . A A . 87 ILE O 1 1
18 25194 1 1 88 PRO C C 12.507 -5.265 -4.473 1.00 . A A . 88 PRO C 1 1
18 25195 1 1 88 PRO CA C 11.828 -6.067 -3.351 1.00 . A A . 88 PRO CA 1 1
18 25196 1 1 88 PRO CB C 12.852 -6.596 -2.339 1.00 . A A . 88 PRO CB 1 1
18 25197 1 1 88 PRO CD C 11.947 -8.537 -3.574 1.00 . A A . 88 PRO CD 1 1
18 25198 1 1 88 PRO CG C 13.154 -8.056 -2.746 1.00 . A A . 88 PRO CG 1 1
18 25199 1 1 88 PRO HA H 11.093 -5.462 -2.845 1.00 . A A . 88 PRO HA 1 1
18 25200 1 1 88 PRO HB2 H 13.754 -6.000 -2.378 1.00 . A A . 88 PRO HB2 1 1
18 25201 1 1 88 PRO HB3 H 12.436 -6.575 -1.344 1.00 . A A . 88 PRO HB3 1 1
18 25202 1 1 88 PRO HD2 H 12.282 -9.022 -4.480 1.00 . A A . 88 PRO HD2 1 1
18 25203 1 1 88 PRO HD3 H 11.330 -9.203 -2.991 1.00 . A A . 88 PRO HD3 1 1
18 25204 1 1 88 PRO HG2 H 14.056 -8.094 -3.343 1.00 . A A . 88 PRO HG2 1 1
18 25205 1 1 88 PRO HG3 H 13.262 -8.673 -1.867 1.00 . A A . 88 PRO HG3 1 1
18 25206 1 1 88 PRO N N 11.203 -7.297 -3.888 1.00 . A A . 88 PRO N 1 1
18 25207 1 1 88 PRO O O 13.536 -5.657 -4.995 1.00 . A A . 88 PRO O 1 1
18 25208 1 1 89 ARG C C 13.617 -2.403 -5.342 1.00 . A A . 89 ARG C 1 1
18 25209 1 1 89 ARG CA C 12.518 -3.302 -5.926 1.00 . A A . 89 ARG CA 1 1
18 25210 1 1 89 ARG CB C 11.425 -2.434 -6.557 1.00 . A A . 89 ARG CB 1 1
18 25211 1 1 89 ARG CD C 10.684 -1.309 -8.658 1.00 . A A . 89 ARG CD 1 1
18 25212 1 1 89 ARG CG C 11.774 -2.171 -8.022 1.00 . A A . 89 ARG CG 1 1
18 25213 1 1 89 ARG CZ C 9.601 -1.310 -10.823 1.00 . A A . 89 ARG CZ 1 1
18 25214 1 1 89 ARG H H 11.100 -3.858 -4.403 1.00 . A A . 89 ARG H 1 1
18 25215 1 1 89 ARG HA H 12.946 -3.943 -6.682 1.00 . A A . 89 ARG HA 1 1
18 25216 1 1 89 ARG HB2 H 10.477 -2.947 -6.496 1.00 . A A . 89 ARG HB2 1 1
18 25217 1 1 89 ARG HB3 H 11.362 -1.493 -6.031 1.00 . A A . 89 ARG HB3 1 1
18 25218 1 1 89 ARG HD2 H 9.721 -1.593 -8.259 1.00 . A A . 89 ARG HD2 1 1
18 25219 1 1 89 ARG HD3 H 10.873 -0.268 -8.437 1.00 . A A . 89 ARG HD3 1 1
18 25220 1 1 89 ARG HE H 11.511 -1.796 -10.587 1.00 . A A . 89 ARG HE 1 1
18 25221 1 1 89 ARG HG2 H 12.721 -1.655 -8.079 1.00 . A A . 89 ARG HG2 1 1
18 25222 1 1 89 ARG HG3 H 11.841 -3.110 -8.550 1.00 . A A . 89 ARG HG3 1 1
18 25223 1 1 89 ARG HH11 H 8.913 -3.177 -10.570 1.00 . A A . 89 ARG HH11 1 1
18 25224 1 1 89 ARG HH12 H 7.901 -2.129 -11.509 1.00 . A A . 89 ARG HH12 1 1
18 25225 1 1 89 ARG HH21 H 10.039 0.606 -11.229 1.00 . A A . 89 ARG HH21 1 1
18 25226 1 1 89 ARG HH22 H 8.544 0.026 -11.883 1.00 . A A . 89 ARG HH22 1 1
18 25227 1 1 89 ARG N N 11.929 -4.144 -4.841 1.00 . A A . 89 ARG N 1 1
18 25228 1 1 89 ARG NE N 10.690 -1.513 -10.134 1.00 . A A . 89 ARG NE 1 1
18 25229 1 1 89 ARG NH1 N 8.738 -2.281 -10.980 1.00 . A A . 89 ARG NH1 1 1
18 25230 1 1 89 ARG NH2 N 9.377 -0.135 -11.354 1.00 . A A . 89 ARG NH2 1 1
18 25231 1 1 89 ARG O O 13.373 -1.272 -4.956 1.00 . A A . 89 ARG O 1 1
18 25232 1 1 90 ASP C C 17.156 -2.180 -5.670 1.00 . A A . 90 ASP C 1 1
18 25233 1 1 90 ASP CA C 15.955 -2.095 -4.723 1.00 . A A . 90 ASP CA 1 1
18 25234 1 1 90 ASP CB C 16.344 -2.638 -3.343 1.00 . A A . 90 ASP CB 1 1
18 25235 1 1 90 ASP CG C 15.220 -2.355 -2.340 1.00 . A A . 90 ASP CG 1 1
18 25236 1 1 90 ASP H H 14.992 -3.818 -5.593 1.00 . A A . 90 ASP H 1 1
18 25237 1 1 90 ASP HA H 15.645 -1.064 -4.629 1.00 . A A . 90 ASP HA 1 1
18 25238 1 1 90 ASP HB2 H 16.508 -3.704 -3.409 1.00 . A A . 90 ASP HB2 1 1
18 25239 1 1 90 ASP HB3 H 17.250 -2.155 -3.011 1.00 . A A . 90 ASP HB3 1 1
18 25240 1 1 90 ASP N N 14.826 -2.904 -5.278 1.00 . A A . 90 ASP N 1 1
18 25241 1 1 90 ASP O O 17.717 -1.171 -6.059 1.00 . A A . 90 ASP O 1 1
18 25242 1 1 90 ASP OD1 O 14.269 -3.122 -2.307 1.00 . A A . 90 ASP OD1 1 1
18 25243 1 1 90 ASP OD2 O 15.330 -1.375 -1.621 1.00 . A A . 90 ASP OD2 1 1
18 25244 1 1 91 ARG C C 18.192 -3.676 -8.414 1.00 . A A . 91 ARG C 1 1
18 25245 1 1 91 ARG CA C 18.706 -3.540 -6.977 1.00 . A A . 91 ARG CA 1 1
18 25246 1 1 91 ARG CB C 19.497 -4.797 -6.598 1.00 . A A . 91 ARG CB 1 1
18 25247 1 1 91 ARG CD C 21.683 -5.798 -7.308 1.00 . A A . 91 ARG CD 1 1
18 25248 1 1 91 ARG CG C 20.995 -4.533 -6.784 1.00 . A A . 91 ARG CG 1 1
18 25249 1 1 91 ARG CZ C 22.638 -5.582 -9.531 1.00 . A A . 91 ARG CZ 1 1
18 25250 1 1 91 ARG H H 17.071 -4.170 -5.722 1.00 . A A . 91 ARG H 1 1
18 25251 1 1 91 ARG HA H 19.349 -2.675 -6.905 1.00 . A A . 91 ARG HA 1 1
18 25252 1 1 91 ARG HB2 H 19.299 -5.050 -5.566 1.00 . A A . 91 ARG HB2 1 1
18 25253 1 1 91 ARG HB3 H 19.196 -5.617 -7.233 1.00 . A A . 91 ARG HB3 1 1
18 25254 1 1 91 ARG HD2 H 22.096 -6.351 -6.476 1.00 . A A . 91 ARG HD2 1 1
18 25255 1 1 91 ARG HD3 H 20.964 -6.413 -7.829 1.00 . A A . 91 ARG HD3 1 1
18 25256 1 1 91 ARG HE H 23.619 -5.047 -7.887 1.00 . A A . 91 ARG HE 1 1
18 25257 1 1 91 ARG HG2 H 21.133 -3.727 -7.491 1.00 . A A . 91 ARG HG2 1 1
18 25258 1 1 91 ARG HG3 H 21.430 -4.256 -5.835 1.00 . A A . 91 ARG HG3 1 1
18 25259 1 1 91 ARG HH11 H 22.431 -7.574 -9.417 1.00 . A A . 91 ARG HH11 1 1
18 25260 1 1 91 ARG HH12 H 22.349 -6.903 -11.011 1.00 . A A . 91 ARG HH12 1 1
18 25261 1 1 91 ARG HH21 H 22.825 -3.631 -9.952 1.00 . A A . 91 ARG HH21 1 1
18 25262 1 1 91 ARG HH22 H 22.572 -4.671 -11.314 1.00 . A A . 91 ARG HH22 1 1
18 25263 1 1 91 ARG N N 17.547 -3.377 -6.048 1.00 . A A . 91 ARG N 1 1
18 25264 1 1 91 ARG NE N 22.784 -5.419 -8.242 1.00 . A A . 91 ARG NE 1 1
18 25265 1 1 91 ARG NH1 N 22.458 -6.780 -10.025 1.00 . A A . 91 ARG NH1 1 1
18 25266 1 1 91 ARG NH2 N 22.681 -4.547 -10.328 1.00 . A A . 91 ARG NH2 1 1
18 25267 1 1 91 ARG O O 18.617 -2.960 -9.302 1.00 . A A . 91 ARG O 1 1
18 25268 1 1 92 VAL C C 15.490 -3.920 -10.234 1.00 . A A . 92 VAL C 1 1
18 25269 1 1 92 VAL CA C 16.733 -4.799 -10.023 1.00 . A A . 92 VAL CA 1 1
18 25270 1 1 92 VAL CB C 16.360 -6.276 -10.222 1.00 . A A . 92 VAL CB 1 1
18 25271 1 1 92 VAL CG1 C 17.610 -7.145 -10.066 1.00 . A A . 92 VAL CG1 1 1
18 25272 1 1 92 VAL CG2 C 15.313 -6.698 -9.183 1.00 . A A . 92 VAL CG2 1 1
18 25273 1 1 92 VAL H H 16.965 -5.158 -7.906 1.00 . A A . 92 VAL H 1 1
18 25274 1 1 92 VAL HA H 17.486 -4.524 -10.747 1.00 . A A . 92 VAL HA 1 1
18 25275 1 1 92 VAL HB H 15.956 -6.410 -11.215 1.00 . A A . 92 VAL HB 1 1
18 25276 1 1 92 VAL HG11 H 17.355 -8.179 -10.249 1.00 . A A . 92 VAL HG11 1 1
18 25277 1 1 92 VAL HG12 H 17.999 -7.043 -9.063 1.00 . A A . 92 VAL HG12 1 1
18 25278 1 1 92 VAL HG13 H 18.360 -6.829 -10.777 1.00 . A A . 92 VAL HG13 1 1
18 25279 1 1 92 VAL HG21 H 15.714 -6.560 -8.189 1.00 . A A . 92 VAL HG21 1 1
18 25280 1 1 92 VAL HG22 H 15.061 -7.738 -9.327 1.00 . A A . 92 VAL HG22 1 1
18 25281 1 1 92 VAL HG23 H 14.425 -6.093 -9.300 1.00 . A A . 92 VAL HG23 1 1
18 25282 1 1 92 VAL N N 17.283 -4.596 -8.643 1.00 . A A . 92 VAL N 1 1
18 25283 1 1 92 VAL O O 14.826 -3.525 -9.290 1.00 . A A . 92 VAL O 1 1
18 25284 1 1 93 GLY C C 12.751 -3.673 -11.956 1.00 . A A . 93 GLY C 1 1
18 25285 1 1 93 GLY CA C 13.977 -2.774 -11.774 1.00 . A A . 93 GLY CA 1 1
18 25286 1 1 93 GLY H H 15.726 -3.957 -12.211 1.00 . A A . 93 GLY H 1 1
18 25287 1 1 93 GLY HA2 H 13.806 -2.089 -10.956 1.00 . A A . 93 GLY HA2 1 1
18 25288 1 1 93 GLY HA3 H 14.148 -2.217 -12.683 1.00 . A A . 93 GLY HA3 1 1
18 25289 1 1 93 GLY N N 15.174 -3.620 -11.474 1.00 . A A . 93 GLY N 1 1
18 25290 1 1 93 GLY O O 12.187 -3.756 -13.032 1.00 . A A . 93 GLY O 1 1
18 25291 1 1 94 HIS C C 10.420 -5.287 -9.646 1.00 . A A . 94 HIS C 1 1
18 25292 1 1 94 HIS CA C 11.152 -5.250 -10.998 1.00 . A A . 94 HIS CA 1 1
18 25293 1 1 94 HIS CB C 11.618 -6.663 -11.375 1.00 . A A . 94 HIS CB 1 1
18 25294 1 1 94 HIS CD2 C 9.995 -6.536 -13.445 1.00 . A A . 94 HIS CD2 1 1
18 25295 1 1 94 HIS CE1 C 10.049 -8.623 -14.017 1.00 . A A . 94 HIS CE1 1 1
18 25296 1 1 94 HIS CG C 10.828 -7.168 -12.556 1.00 . A A . 94 HIS CG 1 1
18 25297 1 1 94 HIS H H 12.819 -4.258 -10.056 1.00 . A A . 94 HIS H 1 1
18 25298 1 1 94 HIS HA H 10.480 -4.878 -11.757 1.00 . A A . 94 HIS HA 1 1
18 25299 1 1 94 HIS HB2 H 12.668 -6.638 -11.630 1.00 . A A . 94 HIS HB2 1 1
18 25300 1 1 94 HIS HB3 H 11.471 -7.326 -10.535 1.00 . A A . 94 HIS HB3 1 1
18 25301 1 1 94 HIS HD1 H 11.353 -9.222 -12.509 1.00 . A A . 94 HIS HD1 1 1
18 25302 1 1 94 HIS HD2 H 9.757 -5.484 -13.432 1.00 . A A . 94 HIS HD2 1 1
18 25303 1 1 94 HIS HE1 H 9.870 -9.555 -14.535 1.00 . A A . 94 HIS HE1 1 1
18 25304 1 1 94 HIS N N 12.341 -4.346 -10.907 1.00 . A A . 94 HIS N 1 1
18 25305 1 1 94 HIS ND1 N 10.848 -8.501 -12.940 1.00 . A A . 94 HIS ND1 1 1
18 25306 1 1 94 HIS NE2 N 9.504 -7.455 -14.366 1.00 . A A . 94 HIS NE2 1 1
18 25307 1 1 94 HIS O O 9.212 -5.106 -9.647 1.00 . A A . 94 HIS O 1 1
18 25308 1 1 94 HIS OXT O 11.075 -5.491 -8.633 1.00 . A A . 94 HIS OXT 1 1
19 25309 1 1 1 MET C C -19.218 -5.765 3.775 1.00 . A A . 1 MET C 1 1
19 25310 1 1 1 MET CA C -20.339 -5.933 2.741 1.00 . A A . 1 MET CA 1 1
19 25311 1 1 1 MET CB C -21.033 -7.284 2.965 1.00 . A A . 1 MET CB 1 1
19 25312 1 1 1 MET CE C -23.811 -8.692 0.935 1.00 . A A . 1 MET CE 1 1
19 25313 1 1 1 MET CG C -22.544 -7.135 2.776 1.00 . A A . 1 MET CG 1 1
19 25314 1 1 1 MET H1 H -19.017 -6.600 1.267 1.00 . A A . 1 MET H1 1 1
19 25315 1 1 1 MET H2 H -19.356 -4.937 1.192 1.00 . A A . 1 MET H2 1 1
19 25316 1 1 1 MET H3 H -20.510 -6.066 0.663 1.00 . A A . 1 MET H3 1 1
19 25317 1 1 1 MET HA H -21.058 -5.136 2.858 1.00 . A A . 1 MET HA 1 1
19 25318 1 1 1 MET HB2 H -20.653 -8.009 2.260 1.00 . A A . 1 MET HB2 1 1
19 25319 1 1 1 MET HB3 H -20.834 -7.625 3.970 1.00 . A A . 1 MET HB3 1 1
19 25320 1 1 1 MET HE1 H -23.051 -8.183 0.358 1.00 . A A . 1 MET HE1 1 1
19 25321 1 1 1 MET HE2 H -24.738 -8.149 0.858 1.00 . A A . 1 MET HE2 1 1
19 25322 1 1 1 MET HE3 H -23.949 -9.693 0.551 1.00 . A A . 1 MET HE3 1 1
19 25323 1 1 1 MET HG2 H -22.959 -6.608 3.619 1.00 . A A . 1 MET HG2 1 1
19 25324 1 1 1 MET HG3 H -22.746 -6.583 1.872 1.00 . A A . 1 MET HG3 1 1
19 25325 1 1 1 MET N N -19.763 -5.880 1.361 1.00 . A A . 1 MET N 1 1
19 25326 1 1 1 MET O O -18.067 -6.068 3.511 1.00 . A A . 1 MET O 1 1
19 25327 1 1 1 MET SD S -23.298 -8.778 2.668 1.00 . A A . 1 MET SD 1 1
19 25328 1 1 2 SER C C -18.925 -5.847 7.288 1.00 . A A . 2 SER C 1 1
19 25329 1 1 2 SER CA C -18.512 -5.099 6.017 1.00 . A A . 2 SER CA 1 1
19 25330 1 1 2 SER CB C -18.366 -3.608 6.339 1.00 . A A . 2 SER CB 1 1
19 25331 1 1 2 SER H H -20.484 -5.059 5.139 1.00 . A A . 2 SER H 1 1
19 25332 1 1 2 SER HA H -17.566 -5.483 5.668 1.00 . A A . 2 SER HA 1 1
19 25333 1 1 2 SER HB2 H -17.746 -3.488 7.211 1.00 . A A . 2 SER HB2 1 1
19 25334 1 1 2 SER HB3 H -17.906 -3.103 5.501 1.00 . A A . 2 SER HB3 1 1
19 25335 1 1 2 SER HG H -19.976 -2.662 5.786 1.00 . A A . 2 SER HG 1 1
19 25336 1 1 2 SER N N -19.550 -5.291 4.954 1.00 . A A . 2 SER N 1 1
19 25337 1 1 2 SER O O -20.004 -5.637 7.817 1.00 . A A . 2 SER O 1 1
19 25338 1 1 2 SER OG O -19.649 -3.050 6.601 1.00 . A A . 2 SER OG 1 1
19 25339 1 1 3 GLY C C -19.533 -8.461 8.737 1.00 . A A . 3 GLY C 1 1
19 25340 1 1 3 GLY CA C -18.397 -7.479 9.024 1.00 . A A . 3 GLY CA 1 1
19 25341 1 1 3 GLY H H -17.210 -6.856 7.337 1.00 . A A . 3 GLY H 1 1
19 25342 1 1 3 GLY HA2 H -17.522 -8.022 9.352 1.00 . A A . 3 GLY HA2 1 1
19 25343 1 1 3 GLY HA3 H -18.706 -6.794 9.799 1.00 . A A . 3 GLY HA3 1 1
19 25344 1 1 3 GLY N N -18.072 -6.713 7.782 1.00 . A A . 3 GLY N 1 1
19 25345 1 1 3 GLY O O -19.315 -9.538 8.210 1.00 . A A . 3 GLY O 1 1
19 25346 1 1 4 GLY C C -22.551 -8.647 7.484 1.00 . A A . 4 GLY C 1 1
19 25347 1 1 4 GLY CA C -21.910 -8.990 8.835 1.00 . A A . 4 GLY CA 1 1
19 25348 1 1 4 GLY H H -20.884 -7.218 9.502 1.00 . A A . 4 GLY H 1 1
19 25349 1 1 4 GLY HA2 H -21.575 -10.017 8.828 1.00 . A A . 4 GLY HA2 1 1
19 25350 1 1 4 GLY HA3 H -22.637 -8.856 9.621 1.00 . A A . 4 GLY HA3 1 1
19 25351 1 1 4 GLY N N -20.744 -8.092 9.080 1.00 . A A . 4 GLY N 1 1
19 25352 1 1 4 GLY O O -22.550 -9.452 6.570 1.00 . A A . 4 GLY O 1 1
19 25353 1 1 5 THR C C -23.692 -5.509 5.928 1.00 . A A . 5 THR C 1 1
19 25354 1 1 5 THR CA C -23.749 -7.043 6.069 1.00 . A A . 5 THR CA 1 1
19 25355 1 1 5 THR CB C -25.212 -7.520 6.058 1.00 . A A . 5 THR CB 1 1
19 25356 1 1 5 THR CG2 C -25.980 -6.888 7.223 1.00 . A A . 5 THR CG2 1 1
19 25357 1 1 5 THR H H -23.083 -6.833 8.114 1.00 . A A . 5 THR H 1 1
19 25358 1 1 5 THR HA H -23.220 -7.497 5.243 1.00 . A A . 5 THR HA 1 1
19 25359 1 1 5 THR HB H -25.238 -8.594 6.161 1.00 . A A . 5 THR HB 1 1
19 25360 1 1 5 THR HG1 H -25.505 -7.741 4.146 1.00 . A A . 5 THR HG1 1 1
19 25361 1 1 5 THR HG21 H -25.594 -7.269 8.157 1.00 . A A . 5 THR HG21 1 1
19 25362 1 1 5 THR HG22 H -27.029 -7.135 7.140 1.00 . A A . 5 THR HG22 1 1
19 25363 1 1 5 THR HG23 H -25.859 -5.815 7.195 1.00 . A A . 5 THR HG23 1 1
19 25364 1 1 5 THR N N -23.099 -7.458 7.357 1.00 . A A . 5 THR N 1 1
19 25365 1 1 5 THR O O -23.307 -4.809 6.849 1.00 . A A . 5 THR O 1 1
19 25366 1 1 5 THR OG1 O -25.828 -7.151 4.830 1.00 . A A . 5 THR OG1 1 1
19 25367 1 1 6 ALA C C -24.671 -3.155 3.219 1.00 . A A . 6 ALA C 1 1
19 25368 1 1 6 ALA CA C -24.039 -3.500 4.574 1.00 . A A . 6 ALA CA 1 1
19 25369 1 1 6 ALA CB C -22.589 -3.006 4.603 1.00 . A A . 6 ALA CB 1 1
19 25370 1 1 6 ALA H H -24.380 -5.570 4.057 1.00 . A A . 6 ALA H 1 1
19 25371 1 1 6 ALA HA H -24.599 -3.017 5.362 1.00 . A A . 6 ALA HA 1 1
19 25372 1 1 6 ALA HB1 H -21.936 -3.822 4.875 1.00 . A A . 6 ALA HB1 1 1
19 25373 1 1 6 ALA HB2 H -22.493 -2.213 5.329 1.00 . A A . 6 ALA HB2 1 1
19 25374 1 1 6 ALA HB3 H -22.313 -2.636 3.627 1.00 . A A . 6 ALA HB3 1 1
19 25375 1 1 6 ALA N N -24.071 -4.985 4.782 1.00 . A A . 6 ALA N 1 1
19 25376 1 1 6 ALA O O -25.598 -2.369 3.142 1.00 . A A . 6 ALA O 1 1
19 25377 1 1 7 ALA C C -25.502 -4.706 0.298 1.00 . A A . 7 ALA C 1 1
19 25378 1 1 7 ALA CA C -24.736 -3.470 0.796 1.00 . A A . 7 ALA CA 1 1
19 25379 1 1 7 ALA CB C -23.594 -3.145 -0.171 1.00 . A A . 7 ALA CB 1 1
19 25380 1 1 7 ALA H H -23.430 -4.375 2.253 1.00 . A A . 7 ALA H 1 1
19 25381 1 1 7 ALA HA H -25.411 -2.627 0.850 1.00 . A A . 7 ALA HA 1 1
19 25382 1 1 7 ALA HB1 H -23.996 -2.676 -1.058 1.00 . A A . 7 ALA HB1 1 1
19 25383 1 1 7 ALA HB2 H -23.083 -4.056 -0.445 1.00 . A A . 7 ALA HB2 1 1
19 25384 1 1 7 ALA HB3 H -22.897 -2.471 0.307 1.00 . A A . 7 ALA HB3 1 1
19 25385 1 1 7 ALA N N -24.175 -3.745 2.155 1.00 . A A . 7 ALA N 1 1
19 25386 1 1 7 ALA O O -25.590 -5.711 0.984 1.00 . A A . 7 ALA O 1 1
19 25387 1 1 8 THR C C -25.884 -6.984 -1.713 1.00 . A A . 8 THR C 1 1
19 25388 1 1 8 THR CA C -26.831 -5.805 -1.439 1.00 . A A . 8 THR CA 1 1
19 25389 1 1 8 THR CB C -27.535 -5.401 -2.745 1.00 . A A . 8 THR CB 1 1
19 25390 1 1 8 THR CG2 C -28.733 -4.501 -2.429 1.00 . A A . 8 THR CG2 1 1
19 25391 1 1 8 THR H H -25.982 -3.818 -1.421 1.00 . A A . 8 THR H 1 1
19 25392 1 1 8 THR HA H -27.575 -6.111 -0.717 1.00 . A A . 8 THR HA 1 1
19 25393 1 1 8 THR HB H -27.883 -6.286 -3.254 1.00 . A A . 8 THR HB 1 1
19 25394 1 1 8 THR HG1 H -26.416 -5.265 -4.333 1.00 . A A . 8 THR HG1 1 1
19 25395 1 1 8 THR HG21 H -29.337 -4.961 -1.661 1.00 . A A . 8 THR HG21 1 1
19 25396 1 1 8 THR HG22 H -29.326 -4.367 -3.322 1.00 . A A . 8 THR HG22 1 1
19 25397 1 1 8 THR HG23 H -28.379 -3.540 -2.083 1.00 . A A . 8 THR HG23 1 1
19 25398 1 1 8 THR N N -26.063 -4.639 -0.890 1.00 . A A . 8 THR N 1 1
19 25399 1 1 8 THR O O -24.716 -6.799 -2.009 1.00 . A A . 8 THR O 1 1
19 25400 1 1 8 THR OG1 O -26.624 -4.701 -3.585 1.00 . A A . 8 THR OG1 1 1
19 25401 1 1 9 THR C C -25.258 -9.560 -3.360 1.00 . A A . 9 THR C 1 1
19 25402 1 1 9 THR CA C -25.544 -9.408 -1.854 1.00 . A A . 9 THR CA 1 1
19 25403 1 1 9 THR CB C -26.282 -10.657 -1.340 1.00 . A A . 9 THR CB 1 1
19 25404 1 1 9 THR CG2 C -26.346 -10.635 0.188 1.00 . A A . 9 THR CG2 1 1
19 25405 1 1 9 THR H H -27.332 -8.302 -1.365 1.00 . A A . 9 THR H 1 1
19 25406 1 1 9 THR HA H -24.609 -9.304 -1.323 1.00 . A A . 9 THR HA 1 1
19 25407 1 1 9 THR HB H -25.755 -11.544 -1.659 1.00 . A A . 9 THR HB 1 1
19 25408 1 1 9 THR HG1 H -27.552 -10.778 -2.814 1.00 . A A . 9 THR HG1 1 1
19 25409 1 1 9 THR HG21 H -27.284 -11.060 0.514 1.00 . A A . 9 THR HG21 1 1
19 25410 1 1 9 THR HG22 H -26.272 -9.616 0.537 1.00 . A A . 9 THR HG22 1 1
19 25411 1 1 9 THR HG23 H -25.530 -11.214 0.591 1.00 . A A . 9 THR HG23 1 1
19 25412 1 1 9 THR N N -26.389 -8.193 -1.610 1.00 . A A . 9 THR N 1 1
19 25413 1 1 9 THR O O -25.914 -10.319 -4.053 1.00 . A A . 9 THR O 1 1
19 25414 1 1 9 THR OG1 O -27.607 -10.682 -1.861 1.00 . A A . 9 THR OG1 1 1
19 25415 1 1 10 ALA C C -22.592 -9.641 -5.515 1.00 . A A . 10 ALA C 1 1
19 25416 1 1 10 ALA CA C -23.947 -8.946 -5.330 1.00 . A A . 10 ALA CA 1 1
19 25417 1 1 10 ALA CB C -23.896 -7.545 -5.946 1.00 . A A . 10 ALA CB 1 1
19 25418 1 1 10 ALA H H -23.764 -8.241 -3.296 1.00 . A A . 10 ALA H 1 1
19 25419 1 1 10 ALA HA H -24.711 -9.525 -5.827 1.00 . A A . 10 ALA HA 1 1
19 25420 1 1 10 ALA HB1 H -24.795 -7.005 -5.687 1.00 . A A . 10 ALA HB1 1 1
19 25421 1 1 10 ALA HB2 H -23.825 -7.628 -7.022 1.00 . A A . 10 ALA HB2 1 1
19 25422 1 1 10 ALA HB3 H -23.035 -7.015 -5.568 1.00 . A A . 10 ALA HB3 1 1
19 25423 1 1 10 ALA N N -24.279 -8.844 -3.872 1.00 . A A . 10 ALA N 1 1
19 25424 1 1 10 ALA O O -22.451 -10.511 -6.356 1.00 . A A . 10 ALA O 1 1
19 25425 1 1 11 GLY C C -19.488 -9.289 -6.054 1.00 . A A . 11 GLY C 1 1
19 25426 1 1 11 GLY CA C -20.251 -9.914 -4.880 1.00 . A A . 11 GLY CA 1 1
19 25427 1 1 11 GLY H H -21.730 -8.566 -4.073 1.00 . A A . 11 GLY H 1 1
19 25428 1 1 11 GLY HA2 H -19.690 -9.773 -3.967 1.00 . A A . 11 GLY HA2 1 1
19 25429 1 1 11 GLY HA3 H -20.379 -10.970 -5.063 1.00 . A A . 11 GLY HA3 1 1
19 25430 1 1 11 GLY N N -21.594 -9.269 -4.743 1.00 . A A . 11 GLY N 1 1
19 25431 1 1 11 GLY O O -19.157 -9.964 -7.012 1.00 . A A . 11 GLY O 1 1
19 25432 1 1 12 SER C C -17.084 -6.863 -6.559 1.00 . A A . 12 SER C 1 1
19 25433 1 1 12 SER CA C -18.456 -7.326 -7.085 1.00 . A A . 12 SER CA 1 1
19 25434 1 1 12 SER CB C -19.265 -6.120 -7.581 1.00 . A A . 12 SER CB 1 1
19 25435 1 1 12 SER H H -19.482 -7.491 -5.195 1.00 . A A . 12 SER H 1 1
19 25436 1 1 12 SER HA H -18.308 -8.020 -7.901 1.00 . A A . 12 SER HA 1 1
19 25437 1 1 12 SER HB2 H -20.032 -5.880 -6.865 1.00 . A A . 12 SER HB2 1 1
19 25438 1 1 12 SER HB3 H -18.606 -5.269 -7.696 1.00 . A A . 12 SER HB3 1 1
19 25439 1 1 12 SER HG H -20.192 -5.621 -9.218 1.00 . A A . 12 SER HG 1 1
19 25440 1 1 12 SER N N -19.204 -8.007 -5.981 1.00 . A A . 12 SER N 1 1
19 25441 1 1 12 SER O O -16.819 -5.679 -6.434 1.00 . A A . 12 SER O 1 1
19 25442 1 1 12 SER OG O -19.870 -6.437 -8.827 1.00 . A A . 12 SER OG 1 1
19 25443 1 1 13 LYS C C -13.771 -8.167 -6.522 1.00 . A A . 13 LYS C 1 1
19 25444 1 1 13 LYS CA C -14.856 -7.432 -5.722 1.00 . A A . 13 LYS CA 1 1
19 25445 1 1 13 LYS CB C -14.743 -7.833 -4.246 1.00 . A A . 13 LYS CB 1 1
19 25446 1 1 13 LYS CD C -15.735 -7.587 -1.965 1.00 . A A . 13 LYS CD 1 1
19 25447 1 1 13 LYS CE C -15.901 -6.347 -1.081 1.00 . A A . 13 LYS CE 1 1
19 25448 1 1 13 LYS CG C -15.877 -7.192 -3.438 1.00 . A A . 13 LYS CG 1 1
19 25449 1 1 13 LYS H H -16.453 -8.741 -6.354 1.00 . A A . 13 LYS H 1 1
19 25450 1 1 13 LYS HA H -14.709 -6.366 -5.815 1.00 . A A . 13 LYS HA 1 1
19 25451 1 1 13 LYS HB2 H -14.804 -8.908 -4.160 1.00 . A A . 13 LYS HB2 1 1
19 25452 1 1 13 LYS HB3 H -13.794 -7.497 -3.856 1.00 . A A . 13 LYS HB3 1 1
19 25453 1 1 13 LYS HD2 H -16.495 -8.315 -1.713 1.00 . A A . 13 LYS HD2 1 1
19 25454 1 1 13 LYS HD3 H -14.759 -8.015 -1.798 1.00 . A A . 13 LYS HD3 1 1
19 25455 1 1 13 LYS HE2 H -15.329 -5.530 -1.498 1.00 . A A . 13 LYS HE2 1 1
19 25456 1 1 13 LYS HE3 H -16.945 -6.071 -1.040 1.00 . A A . 13 LYS HE3 1 1
19 25457 1 1 13 LYS HG2 H -15.822 -6.117 -3.533 1.00 . A A . 13 LYS HG2 1 1
19 25458 1 1 13 LYS HG3 H -16.828 -7.538 -3.813 1.00 . A A . 13 LYS HG3 1 1
19 25459 1 1 13 LYS HZ1 H -16.220 -6.668 0.953 1.00 . A A . 13 LYS HZ1 1 1
19 25460 1 1 13 LYS HZ2 H -14.750 -5.894 0.597 1.00 . A A . 13 LYS HZ2 1 1
19 25461 1 1 13 LYS HZ3 H -14.927 -7.559 0.313 1.00 . A A . 13 LYS HZ3 1 1
19 25462 1 1 13 LYS N N -16.213 -7.797 -6.247 1.00 . A A . 13 LYS N 1 1
19 25463 1 1 13 LYS NZ N -15.413 -6.639 0.300 1.00 . A A . 13 LYS NZ 1 1
19 25464 1 1 13 LYS O O -14.018 -9.200 -7.119 1.00 . A A . 13 LYS O 1 1
19 25465 1 1 14 VAL C C -10.457 -8.909 -6.261 1.00 . A A . 14 VAL C 1 1
19 25466 1 1 14 VAL CA C -11.444 -8.301 -7.268 1.00 . A A . 14 VAL CA 1 1
19 25467 1 1 14 VAL CB C -10.715 -7.276 -8.154 1.00 . A A . 14 VAL CB 1 1
19 25468 1 1 14 VAL CG1 C -11.544 -6.999 -9.410 1.00 . A A . 14 VAL CG1 1 1
19 25469 1 1 14 VAL CG2 C -10.507 -5.965 -7.386 1.00 . A A . 14 VAL CG2 1 1
19 25470 1 1 14 VAL H H -12.399 -6.816 -6.024 1.00 . A A . 14 VAL H 1 1
19 25471 1 1 14 VAL HA H -11.845 -9.088 -7.890 1.00 . A A . 14 VAL HA 1 1
19 25472 1 1 14 VAL HB H -9.755 -7.678 -8.444 1.00 . A A . 14 VAL HB 1 1
19 25473 1 1 14 VAL HG11 H -12.472 -6.524 -9.132 1.00 . A A . 14 VAL HG11 1 1
19 25474 1 1 14 VAL HG12 H -11.753 -7.931 -9.915 1.00 . A A . 14 VAL HG12 1 1
19 25475 1 1 14 VAL HG13 H -10.990 -6.349 -10.071 1.00 . A A . 14 VAL HG13 1 1
19 25476 1 1 14 VAL HG21 H -10.046 -6.175 -6.433 1.00 . A A . 14 VAL HG21 1 1
19 25477 1 1 14 VAL HG22 H -11.462 -5.485 -7.227 1.00 . A A . 14 VAL HG22 1 1
19 25478 1 1 14 VAL HG23 H -9.868 -5.311 -7.958 1.00 . A A . 14 VAL HG23 1 1
19 25479 1 1 14 VAL N N -12.568 -7.642 -6.524 1.00 . A A . 14 VAL N 1 1
19 25480 1 1 14 VAL O O -9.939 -8.226 -5.391 1.00 . A A . 14 VAL O 1 1
19 25481 1 1 15 THR C C -7.872 -10.993 -6.094 1.00 . A A . 15 THR C 1 1
19 25482 1 1 15 THR CA C -9.250 -10.868 -5.429 1.00 . A A . 15 THR CA 1 1
19 25483 1 1 15 THR CB C -9.786 -12.263 -5.079 1.00 . A A . 15 THR CB 1 1
19 25484 1 1 15 THR CG2 C -8.919 -12.891 -3.983 1.00 . A A . 15 THR CG2 1 1
19 25485 1 1 15 THR H H -10.633 -10.715 -7.078 1.00 . A A . 15 THR H 1 1
19 25486 1 1 15 THR HA H -9.160 -10.280 -4.527 1.00 . A A . 15 THR HA 1 1
19 25487 1 1 15 THR HB H -9.758 -12.890 -5.956 1.00 . A A . 15 THR HB 1 1
19 25488 1 1 15 THR HG1 H -11.680 -12.698 -5.179 1.00 . A A . 15 THR HG1 1 1
19 25489 1 1 15 THR HG21 H -9.370 -13.818 -3.657 1.00 . A A . 15 THR HG21 1 1
19 25490 1 1 15 THR HG22 H -8.846 -12.212 -3.147 1.00 . A A . 15 THR HG22 1 1
19 25491 1 1 15 THR HG23 H -7.932 -13.089 -4.373 1.00 . A A . 15 THR HG23 1 1
19 25492 1 1 15 THR N N -10.198 -10.193 -6.372 1.00 . A A . 15 THR N 1 1
19 25493 1 1 15 THR O O -7.767 -11.300 -7.269 1.00 . A A . 15 THR O 1 1
19 25494 1 1 15 THR OG1 O -11.125 -12.154 -4.615 1.00 . A A . 15 THR OG1 1 1
19 25495 1 1 16 PHE C C -4.598 -11.850 -5.136 1.00 . A A . 16 PHE C 1 1
19 25496 1 1 16 PHE CA C -5.441 -10.843 -5.930 1.00 . A A . 16 PHE CA 1 1
19 25497 1 1 16 PHE CB C -4.769 -9.466 -5.874 1.00 . A A . 16 PHE CB 1 1
19 25498 1 1 16 PHE CD1 C -5.808 -8.429 -7.929 1.00 . A A . 16 PHE CD1 1 1
19 25499 1 1 16 PHE CD2 C -6.335 -7.483 -5.758 1.00 . A A . 16 PHE CD2 1 1
19 25500 1 1 16 PHE CE1 C -6.631 -7.478 -8.542 1.00 . A A . 16 PHE CE1 1 1
19 25501 1 1 16 PHE CE2 C -7.158 -6.534 -6.374 1.00 . A A . 16 PHE CE2 1 1
19 25502 1 1 16 PHE CG C -5.658 -8.434 -6.537 1.00 . A A . 16 PHE CG 1 1
19 25503 1 1 16 PHE CZ C -7.305 -6.531 -7.765 1.00 . A A . 16 PHE CZ 1 1
19 25504 1 1 16 PHE H H -6.931 -10.498 -4.409 1.00 . A A . 16 PHE H 1 1
19 25505 1 1 16 PHE HA H -5.506 -11.165 -6.958 1.00 . A A . 16 PHE HA 1 1
19 25506 1 1 16 PHE HB2 H -4.603 -9.192 -4.845 1.00 . A A . 16 PHE HB2 1 1
19 25507 1 1 16 PHE HB3 H -3.822 -9.507 -6.392 1.00 . A A . 16 PHE HB3 1 1
19 25508 1 1 16 PHE HD1 H -5.287 -9.160 -8.530 1.00 . A A . 16 PHE HD1 1 1
19 25509 1 1 16 PHE HD2 H -6.221 -7.484 -4.684 1.00 . A A . 16 PHE HD2 1 1
19 25510 1 1 16 PHE HE1 H -6.745 -7.476 -9.617 1.00 . A A . 16 PHE HE1 1 1
19 25511 1 1 16 PHE HE2 H -7.681 -5.802 -5.775 1.00 . A A . 16 PHE HE2 1 1
19 25512 1 1 16 PHE HZ H -7.942 -5.799 -8.239 1.00 . A A . 16 PHE HZ 1 1
19 25513 1 1 16 PHE N N -6.817 -10.750 -5.349 1.00 . A A . 16 PHE N 1 1
19 25514 1 1 16 PHE O O -4.578 -11.839 -3.918 1.00 . A A . 16 PHE O 1 1
19 25515 1 1 17 LYS C C -1.558 -13.341 -5.369 1.00 . A A . 17 LYS C 1 1
19 25516 1 1 17 LYS CA C -3.026 -13.726 -5.152 1.00 . A A . 17 LYS CA 1 1
19 25517 1 1 17 LYS CB C -3.293 -15.116 -5.750 1.00 . A A . 17 LYS CB 1 1
19 25518 1 1 17 LYS CD C -1.845 -17.025 -5.016 1.00 . A A . 17 LYS CD 1 1
19 25519 1 1 17 LYS CE C -1.885 -18.339 -4.227 1.00 . A A . 17 LYS CE 1 1
19 25520 1 1 17 LYS CG C -3.085 -16.191 -4.677 1.00 . A A . 17 LYS CG 1 1
19 25521 1 1 17 LYS H H -3.924 -12.681 -6.809 1.00 . A A . 17 LYS H 1 1
19 25522 1 1 17 LYS HA H -3.244 -13.739 -4.095 1.00 . A A . 17 LYS HA 1 1
19 25523 1 1 17 LYS HB2 H -4.310 -15.160 -6.112 1.00 . A A . 17 LYS HB2 1 1
19 25524 1 1 17 LYS HB3 H -2.613 -15.292 -6.570 1.00 . A A . 17 LYS HB3 1 1
19 25525 1 1 17 LYS HD2 H -1.832 -17.239 -6.074 1.00 . A A . 17 LYS HD2 1 1
19 25526 1 1 17 LYS HD3 H -0.957 -16.474 -4.748 1.00 . A A . 17 LYS HD3 1 1
19 25527 1 1 17 LYS HE2 H -2.325 -18.162 -3.257 1.00 . A A . 17 LYS HE2 1 1
19 25528 1 1 17 LYS HE3 H -2.482 -19.061 -4.765 1.00 . A A . 17 LYS HE3 1 1
19 25529 1 1 17 LYS HG2 H -2.951 -15.720 -3.715 1.00 . A A . 17 LYS HG2 1 1
19 25530 1 1 17 LYS HG3 H -3.950 -16.837 -4.645 1.00 . A A . 17 LYS HG3 1 1
19 25531 1 1 17 LYS HZ1 H -0.257 -19.473 -4.864 1.00 . A A . 17 LYS HZ1 1 1
19 25532 1 1 17 LYS HZ2 H -0.456 -19.431 -3.178 1.00 . A A . 17 LYS HZ2 1 1
19 25533 1 1 17 LYS HZ3 H 0.173 -18.080 -3.994 1.00 . A A . 17 LYS HZ3 1 1
19 25534 1 1 17 LYS N N -3.892 -12.712 -5.831 1.00 . A A . 17 LYS N 1 1
19 25535 1 1 17 LYS NZ N -0.502 -18.870 -4.053 1.00 . A A . 17 LYS NZ 1 1
19 25536 1 1 17 LYS O O -1.004 -13.547 -6.434 1.00 . A A . 17 LYS O 1 1
19 25537 1 1 18 ILE C C 1.410 -13.315 -3.758 1.00 . A A . 18 ILE C 1 1
19 25538 1 1 18 ILE CA C 0.495 -12.340 -4.512 1.00 . A A . 18 ILE CA 1 1
19 25539 1 1 18 ILE CB C 0.672 -10.930 -3.934 1.00 . A A . 18 ILE CB 1 1
19 25540 1 1 18 ILE CD1 C -1.375 -9.593 -3.394 1.00 . A A . 18 ILE CD1 1 1
19 25541 1 1 18 ILE CG1 C -0.399 -9.989 -4.503 1.00 . A A . 18 ILE CG1 1 1
19 25542 1 1 18 ILE CG2 C 2.056 -10.397 -4.306 1.00 . A A . 18 ILE CG2 1 1
19 25543 1 1 18 ILE H H -1.408 -12.599 -3.528 1.00 . A A . 18 ILE H 1 1
19 25544 1 1 18 ILE HA H 0.764 -12.334 -5.557 1.00 . A A . 18 ILE HA 1 1
19 25545 1 1 18 ILE HB H 0.582 -10.971 -2.857 1.00 . A A . 18 ILE HB 1 1
19 25546 1 1 18 ILE HD11 H -0.841 -9.066 -2.617 1.00 . A A . 18 ILE HD11 1 1
19 25547 1 1 18 ILE HD12 H -1.830 -10.481 -2.980 1.00 . A A . 18 ILE HD12 1 1
19 25548 1 1 18 ILE HD13 H -2.143 -8.951 -3.802 1.00 . A A . 18 ILE HD13 1 1
19 25549 1 1 18 ILE HG12 H 0.076 -9.103 -4.898 1.00 . A A . 18 ILE HG12 1 1
19 25550 1 1 18 ILE HG13 H -0.937 -10.491 -5.293 1.00 . A A . 18 ILE HG13 1 1
19 25551 1 1 18 ILE HG21 H 2.174 -10.419 -5.379 1.00 . A A . 18 ILE HG21 1 1
19 25552 1 1 18 ILE HG22 H 2.815 -11.016 -3.847 1.00 . A A . 18 ILE HG22 1 1
19 25553 1 1 18 ILE HG23 H 2.159 -9.382 -3.954 1.00 . A A . 18 ILE HG23 1 1
19 25554 1 1 18 ILE N N -0.933 -12.764 -4.370 1.00 . A A . 18 ILE N 1 1
19 25555 1 1 18 ILE O O 1.199 -13.601 -2.596 1.00 . A A . 18 ILE O 1 1
19 25556 1 1 19 THR C C 4.719 -14.043 -3.511 1.00 . A A . 19 THR C 1 1
19 25557 1 1 19 THR CA C 3.383 -14.760 -3.754 1.00 . A A . 19 THR CA 1 1
19 25558 1 1 19 THR CB C 3.607 -15.982 -4.657 1.00 . A A . 19 THR CB 1 1
19 25559 1 1 19 THR CG2 C 4.498 -17.000 -3.939 1.00 . A A . 19 THR CG2 1 1
19 25560 1 1 19 THR H H 2.575 -13.558 -5.350 1.00 . A A . 19 THR H 1 1
19 25561 1 1 19 THR HA H 2.971 -15.083 -2.808 1.00 . A A . 19 THR HA 1 1
19 25562 1 1 19 THR HB H 4.090 -15.670 -5.571 1.00 . A A . 19 THR HB 1 1
19 25563 1 1 19 THR HG1 H 2.204 -16.490 -5.906 1.00 . A A . 19 THR HG1 1 1
19 25564 1 1 19 THR HG21 H 5.510 -16.626 -3.895 1.00 . A A . 19 THR HG21 1 1
19 25565 1 1 19 THR HG22 H 4.482 -17.935 -4.479 1.00 . A A . 19 THR HG22 1 1
19 25566 1 1 19 THR HG23 H 4.128 -17.158 -2.937 1.00 . A A . 19 THR HG23 1 1
19 25567 1 1 19 THR N N 2.430 -13.813 -4.416 1.00 . A A . 19 THR N 1 1
19 25568 1 1 19 THR O O 5.335 -13.535 -4.431 1.00 . A A . 19 THR O 1 1
19 25569 1 1 19 THR OG1 O 2.355 -16.584 -4.961 1.00 . A A . 19 THR OG1 1 1
19 25570 1 1 20 LEU C C 7.632 -14.078 -2.581 1.00 . A A . 20 LEU C 1 1
19 25571 1 1 20 LEU CA C 6.460 -13.311 -1.953 1.00 . A A . 20 LEU CA 1 1
19 25572 1 1 20 LEU CB C 6.635 -13.255 -0.430 1.00 . A A . 20 LEU CB 1 1
19 25573 1 1 20 LEU CD1 C 7.324 -10.842 -0.471 1.00 . A A . 20 LEU CD1 1 1
19 25574 1 1 20 LEU CD2 C 7.967 -12.298 1.453 1.00 . A A . 20 LEU CD2 1 1
19 25575 1 1 20 LEU CG C 7.739 -12.257 -0.059 1.00 . A A . 20 LEU CG 1 1
19 25576 1 1 20 LEU H H 4.646 -14.413 -1.556 1.00 . A A . 20 LEU H 1 1
19 25577 1 1 20 LEU HA H 6.438 -12.306 -2.348 1.00 . A A . 20 LEU HA 1 1
19 25578 1 1 20 LEU HB2 H 5.708 -12.944 0.023 1.00 . A A . 20 LEU HB2 1 1
19 25579 1 1 20 LEU HB3 H 6.902 -14.235 -0.063 1.00 . A A . 20 LEU HB3 1 1
19 25580 1 1 20 LEU HD11 H 8.108 -10.397 -1.067 1.00 . A A . 20 LEU HD11 1 1
19 25581 1 1 20 LEU HD12 H 7.160 -10.242 0.412 1.00 . A A . 20 LEU HD12 1 1
19 25582 1 1 20 LEU HD13 H 6.415 -10.887 -1.049 1.00 . A A . 20 LEU HD13 1 1
19 25583 1 1 20 LEU HD21 H 7.544 -11.413 1.907 1.00 . A A . 20 LEU HD21 1 1
19 25584 1 1 20 LEU HD22 H 9.025 -12.334 1.655 1.00 . A A . 20 LEU HD22 1 1
19 25585 1 1 20 LEU HD23 H 7.492 -13.176 1.867 1.00 . A A . 20 LEU HD23 1 1
19 25586 1 1 20 LEU HG H 8.653 -12.527 -0.569 1.00 . A A . 20 LEU HG 1 1
19 25587 1 1 20 LEU N N 5.166 -13.997 -2.276 1.00 . A A . 20 LEU N 1 1
19 25588 1 1 20 LEU O O 7.655 -15.297 -2.590 1.00 . A A . 20 LEU O 1 1
19 25589 1 1 21 THR C C 11.087 -13.490 -3.135 1.00 . A A . 21 THR C 1 1
19 25590 1 1 21 THR CA C 9.780 -14.034 -3.746 1.00 . A A . 21 THR CA 1 1
19 25591 1 1 21 THR CB C 9.761 -13.770 -5.264 1.00 . A A . 21 THR CB 1 1
19 25592 1 1 21 THR CG2 C 8.480 -14.348 -5.876 1.00 . A A . 21 THR CG2 1 1
19 25593 1 1 21 THR H H 8.553 -12.386 -3.087 1.00 . A A . 21 THR H 1 1
19 25594 1 1 21 THR HA H 9.723 -15.098 -3.570 1.00 . A A . 21 THR HA 1 1
19 25595 1 1 21 THR HB H 10.615 -14.247 -5.719 1.00 . A A . 21 THR HB 1 1
19 25596 1 1 21 THR HG1 H 8.981 -11.979 -5.248 1.00 . A A . 21 THR HG1 1 1
19 25597 1 1 21 THR HG21 H 8.488 -14.189 -6.944 1.00 . A A . 21 THR HG21 1 1
19 25598 1 1 21 THR HG22 H 7.621 -13.856 -5.445 1.00 . A A . 21 THR HG22 1 1
19 25599 1 1 21 THR HG23 H 8.430 -15.408 -5.670 1.00 . A A . 21 THR HG23 1 1
19 25600 1 1 21 THR N N 8.602 -13.365 -3.108 1.00 . A A . 21 THR N 1 1
19 25601 1 1 21 THR O O 12.034 -13.188 -3.841 1.00 . A A . 21 THR O 1 1
19 25602 1 1 21 THR OG1 O 9.818 -12.367 -5.514 1.00 . A A . 21 THR OG1 1 1
19 25603 1 1 22 SER C C 12.428 -13.286 0.300 1.00 . A A . 22 SER C 1 1
19 25604 1 1 22 SER CA C 12.388 -12.851 -1.171 1.00 . A A . 22 SER CA 1 1
19 25605 1 1 22 SER CB C 12.416 -11.321 -1.259 1.00 . A A . 22 SER CB 1 1
19 25606 1 1 22 SER H H 10.373 -13.622 -1.276 1.00 . A A . 22 SER H 1 1
19 25607 1 1 22 SER HA H 13.251 -13.253 -1.683 1.00 . A A . 22 SER HA 1 1
19 25608 1 1 22 SER HB2 H 11.500 -10.966 -1.701 1.00 . A A . 22 SER HB2 1 1
19 25609 1 1 22 SER HB3 H 12.518 -10.905 -0.265 1.00 . A A . 22 SER HB3 1 1
19 25610 1 1 22 SER HG H 13.762 -10.027 -1.814 1.00 . A A . 22 SER HG 1 1
19 25611 1 1 22 SER N N 11.144 -13.369 -1.826 1.00 . A A . 22 SER N 1 1
19 25612 1 1 22 SER O O 13.292 -14.045 0.701 1.00 . A A . 22 SER O 1 1
19 25613 1 1 22 SER OG O 13.513 -10.918 -2.070 1.00 . A A . 22 SER OG 1 1
19 25614 1 1 23 ASP C C 10.756 -14.529 2.733 1.00 . A A . 23 ASP C 1 1
19 25615 1 1 23 ASP CA C 11.493 -13.191 2.554 1.00 . A A . 23 ASP CA 1 1
19 25616 1 1 23 ASP CB C 10.786 -12.101 3.372 1.00 . A A . 23 ASP CB 1 1
19 25617 1 1 23 ASP CG C 11.827 -11.149 3.975 1.00 . A A . 23 ASP CG 1 1
19 25618 1 1 23 ASP H H 10.823 -12.196 0.758 1.00 . A A . 23 ASP H 1 1
19 25619 1 1 23 ASP HA H 12.511 -13.294 2.902 1.00 . A A . 23 ASP HA 1 1
19 25620 1 1 23 ASP HB2 H 10.120 -11.544 2.730 1.00 . A A . 23 ASP HB2 1 1
19 25621 1 1 23 ASP HB3 H 10.216 -12.559 4.167 1.00 . A A . 23 ASP HB3 1 1
19 25622 1 1 23 ASP N N 11.505 -12.808 1.106 1.00 . A A . 23 ASP N 1 1
19 25623 1 1 23 ASP O O 9.809 -14.813 2.020 1.00 . A A . 23 ASP O 1 1
19 25624 1 1 23 ASP OD1 O 12.320 -11.446 5.052 1.00 . A A . 23 ASP OD1 1 1
19 25625 1 1 23 ASP OD2 O 12.111 -10.140 3.350 1.00 . A A . 23 ASP OD2 1 1
19 25626 1 1 24 PRO C C 9.326 -16.493 4.793 1.00 . A A . 24 PRO C 1 1
19 25627 1 1 24 PRO CA C 10.632 -16.634 3.993 1.00 . A A . 24 PRO CA 1 1
19 25628 1 1 24 PRO CB C 11.713 -17.319 4.834 1.00 . A A . 24 PRO CB 1 1
19 25629 1 1 24 PRO CD C 12.371 -14.950 4.542 1.00 . A A . 24 PRO CD 1 1
19 25630 1 1 24 PRO CG C 12.586 -16.190 5.430 1.00 . A A . 24 PRO CG 1 1
19 25631 1 1 24 PRO HA H 10.463 -17.194 3.088 1.00 . A A . 24 PRO HA 1 1
19 25632 1 1 24 PRO HB2 H 11.255 -17.897 5.625 1.00 . A A . 24 PRO HB2 1 1
19 25633 1 1 24 PRO HB3 H 12.320 -17.956 4.210 1.00 . A A . 24 PRO HB3 1 1
19 25634 1 1 24 PRO HD2 H 12.137 -14.087 5.151 1.00 . A A . 24 PRO HD2 1 1
19 25635 1 1 24 PRO HD3 H 13.243 -14.764 3.935 1.00 . A A . 24 PRO HD3 1 1
19 25636 1 1 24 PRO HG2 H 12.276 -15.980 6.445 1.00 . A A . 24 PRO HG2 1 1
19 25637 1 1 24 PRO HG3 H 13.626 -16.475 5.411 1.00 . A A . 24 PRO HG3 1 1
19 25638 1 1 24 PRO N N 11.219 -15.312 3.684 1.00 . A A . 24 PRO N 1 1
19 25639 1 1 24 PRO O O 8.480 -17.369 4.761 1.00 . A A . 24 PRO O 1 1
19 25640 1 1 25 LYS C C 6.715 -15.017 5.375 1.00 . A A . 25 LYS C 1 1
19 25641 1 1 25 LYS CA C 7.913 -15.202 6.317 1.00 . A A . 25 LYS CA 1 1
19 25642 1 1 25 LYS CB C 8.075 -13.960 7.201 1.00 . A A . 25 LYS CB 1 1
19 25643 1 1 25 LYS CD C 10.474 -13.623 7.857 1.00 . A A . 25 LYS CD 1 1
19 25644 1 1 25 LYS CE C 11.152 -12.980 9.072 1.00 . A A . 25 LYS CE 1 1
19 25645 1 1 25 LYS CG C 9.129 -14.227 8.282 1.00 . A A . 25 LYS CG 1 1
19 25646 1 1 25 LYS H H 9.856 -14.715 5.519 1.00 . A A . 25 LYS H 1 1
19 25647 1 1 25 LYS HA H 7.748 -16.068 6.941 1.00 . A A . 25 LYS HA 1 1
19 25648 1 1 25 LYS HB2 H 8.387 -13.122 6.595 1.00 . A A . 25 LYS HB2 1 1
19 25649 1 1 25 LYS HB3 H 7.131 -13.730 7.673 1.00 . A A . 25 LYS HB3 1 1
19 25650 1 1 25 LYS HD2 H 11.108 -14.404 7.460 1.00 . A A . 25 LYS HD2 1 1
19 25651 1 1 25 LYS HD3 H 10.310 -12.872 7.097 1.00 . A A . 25 LYS HD3 1 1
19 25652 1 1 25 LYS HE2 H 10.406 -12.724 9.807 1.00 . A A . 25 LYS HE2 1 1
19 25653 1 1 25 LYS HE3 H 11.855 -13.678 9.501 1.00 . A A . 25 LYS HE3 1 1
19 25654 1 1 25 LYS HG2 H 8.811 -13.781 9.212 1.00 . A A . 25 LYS HG2 1 1
19 25655 1 1 25 LYS HG3 H 9.244 -15.294 8.417 1.00 . A A . 25 LYS HG3 1 1
19 25656 1 1 25 LYS HZ1 H 12.405 -11.360 9.457 1.00 . A A . 25 LYS HZ1 1 1
19 25657 1 1 25 LYS HZ2 H 11.187 -11.038 8.319 1.00 . A A . 25 LYS HZ2 1 1
19 25658 1 1 25 LYS HZ3 H 12.535 -11.973 7.881 1.00 . A A . 25 LYS HZ3 1 1
19 25659 1 1 25 LYS N N 9.158 -15.403 5.511 1.00 . A A . 25 LYS N 1 1
19 25660 1 1 25 LYS NZ N 11.874 -11.745 8.650 1.00 . A A . 25 LYS NZ 1 1
19 25661 1 1 25 LYS O O 6.673 -14.087 4.589 1.00 . A A . 25 LYS O 1 1
19 25662 1 1 26 LEU C C 4.938 -16.088 3.108 1.00 . A A . 26 LEU C 1 1
19 25663 1 1 26 LEU CA C 4.533 -15.824 4.571 1.00 . A A . 26 LEU CA 1 1
19 25664 1 1 26 LEU CB C 3.891 -14.432 4.691 1.00 . A A . 26 LEU CB 1 1
19 25665 1 1 26 LEU CD1 C 2.092 -14.667 6.415 1.00 . A A . 26 LEU CD1 1 1
19 25666 1 1 26 LEU CD2 C 1.663 -13.352 4.336 1.00 . A A . 26 LEU CD2 1 1
19 25667 1 1 26 LEU CG C 2.382 -14.574 4.916 1.00 . A A . 26 LEU CG 1 1
19 25668 1 1 26 LEU H H 5.819 -16.646 6.095 1.00 . A A . 26 LEU H 1 1
19 25669 1 1 26 LEU HA H 3.819 -16.572 4.883 1.00 . A A . 26 LEU HA 1 1
19 25670 1 1 26 LEU HB2 H 4.330 -13.903 5.525 1.00 . A A . 26 LEU HB2 1 1
19 25671 1 1 26 LEU HB3 H 4.066 -13.877 3.783 1.00 . A A . 26 LEU HB3 1 1
19 25672 1 1 26 LEU HD11 H 1.080 -15.012 6.566 1.00 . A A . 26 LEU HD11 1 1
19 25673 1 1 26 LEU HD12 H 2.211 -13.692 6.866 1.00 . A A . 26 LEU HD12 1 1
19 25674 1 1 26 LEU HD13 H 2.781 -15.361 6.872 1.00 . A A . 26 LEU HD13 1 1
19 25675 1 1 26 LEU HD21 H 1.370 -13.555 3.318 1.00 . A A . 26 LEU HD21 1 1
19 25676 1 1 26 LEU HD22 H 2.327 -12.500 4.357 1.00 . A A . 26 LEU HD22 1 1
19 25677 1 1 26 LEU HD23 H 0.784 -13.137 4.928 1.00 . A A . 26 LEU HD23 1 1
19 25678 1 1 26 LEU HG H 2.027 -15.468 4.425 1.00 . A A . 26 LEU HG 1 1
19 25679 1 1 26 LEU N N 5.745 -15.909 5.452 1.00 . A A . 26 LEU N 1 1
19 25680 1 1 26 LEU O O 5.570 -15.255 2.482 1.00 . A A . 26 LEU O 1 1
19 25681 1 1 27 PRO C C 3.965 -16.903 0.223 1.00 . A A . 27 PRO C 1 1
19 25682 1 1 27 PRO CA C 4.870 -17.646 1.215 1.00 . A A . 27 PRO CA 1 1
19 25683 1 1 27 PRO CB C 4.596 -19.153 1.202 1.00 . A A . 27 PRO CB 1 1
19 25684 1 1 27 PRO CD C 3.787 -18.255 3.361 1.00 . A A . 27 PRO CD 1 1
19 25685 1 1 27 PRO CG C 3.631 -19.432 2.379 1.00 . A A . 27 PRO CG 1 1
19 25686 1 1 27 PRO HA H 5.909 -17.460 0.990 1.00 . A A . 27 PRO HA 1 1
19 25687 1 1 27 PRO HB2 H 4.136 -19.438 0.265 1.00 . A A . 27 PRO HB2 1 1
19 25688 1 1 27 PRO HB3 H 5.514 -19.700 1.347 1.00 . A A . 27 PRO HB3 1 1
19 25689 1 1 27 PRO HD2 H 2.816 -17.865 3.637 1.00 . A A . 27 PRO HD2 1 1
19 25690 1 1 27 PRO HD3 H 4.335 -18.564 4.238 1.00 . A A . 27 PRO HD3 1 1
19 25691 1 1 27 PRO HG2 H 2.614 -19.486 2.017 1.00 . A A . 27 PRO HG2 1 1
19 25692 1 1 27 PRO HG3 H 3.901 -20.354 2.869 1.00 . A A . 27 PRO HG3 1 1
19 25693 1 1 27 PRO N N 4.560 -17.245 2.603 1.00 . A A . 27 PRO N 1 1
19 25694 1 1 27 PRO O O 4.429 -16.378 -0.771 1.00 . A A . 27 PRO O 1 1
19 25695 1 1 28 PHE C C 0.713 -15.337 0.400 1.00 . A A . 28 PHE C 1 1
19 25696 1 1 28 PHE CA C 1.738 -16.134 -0.423 1.00 . A A . 28 PHE CA 1 1
19 25697 1 1 28 PHE CB C 1.014 -17.148 -1.323 1.00 . A A . 28 PHE CB 1 1
19 25698 1 1 28 PHE CD1 C 0.861 -19.305 -0.020 1.00 . A A . 28 PHE CD1 1 1
19 25699 1 1 28 PHE CD2 C -1.104 -17.892 -0.168 1.00 . A A . 28 PHE CD2 1 1
19 25700 1 1 28 PHE CE1 C 0.143 -20.222 0.755 1.00 . A A . 28 PHE CE1 1 1
19 25701 1 1 28 PHE CE2 C -1.822 -18.809 0.609 1.00 . A A . 28 PHE CE2 1 1
19 25702 1 1 28 PHE CG C 0.238 -18.138 -0.481 1.00 . A A . 28 PHE CG 1 1
19 25703 1 1 28 PHE CZ C -1.198 -19.975 1.069 1.00 . A A . 28 PHE CZ 1 1
19 25704 1 1 28 PHE H H 2.334 -17.275 1.307 1.00 . A A . 28 PHE H 1 1
19 25705 1 1 28 PHE HA H 2.299 -15.450 -1.042 1.00 . A A . 28 PHE HA 1 1
19 25706 1 1 28 PHE HB2 H 0.331 -16.623 -1.975 1.00 . A A . 28 PHE HB2 1 1
19 25707 1 1 28 PHE HB3 H 1.740 -17.679 -1.921 1.00 . A A . 28 PHE HB3 1 1
19 25708 1 1 28 PHE HD1 H 1.896 -19.496 -0.262 1.00 . A A . 28 PHE HD1 1 1
19 25709 1 1 28 PHE HD2 H -1.586 -16.992 -0.523 1.00 . A A . 28 PHE HD2 1 1
19 25710 1 1 28 PHE HE1 H 0.624 -21.122 1.110 1.00 . A A . 28 PHE HE1 1 1
19 25711 1 1 28 PHE HE2 H -2.857 -18.618 0.851 1.00 . A A . 28 PHE HE2 1 1
19 25712 1 1 28 PHE HZ H -1.752 -20.682 1.668 1.00 . A A . 28 PHE HZ 1 1
19 25713 1 1 28 PHE N N 2.680 -16.849 0.494 1.00 . A A . 28 PHE N 1 1
19 25714 1 1 28 PHE O O 0.577 -15.527 1.598 1.00 . A A . 28 PHE O 1 1
19 25715 1 1 29 LYS C C -2.208 -13.337 -0.447 1.00 . A A . 29 LYS C 1 1
19 25716 1 1 29 LYS CA C -1.021 -13.618 0.483 1.00 . A A . 29 LYS CA 1 1
19 25717 1 1 29 LYS CB C -0.386 -12.293 0.919 1.00 . A A . 29 LYS CB 1 1
19 25718 1 1 29 LYS CD C -1.750 -10.761 2.354 1.00 . A A . 29 LYS CD 1 1
19 25719 1 1 29 LYS CE C -2.993 -11.088 3.187 1.00 . A A . 29 LYS CE 1 1
19 25720 1 1 29 LYS CG C -0.803 -11.964 2.355 1.00 . A A . 29 LYS CG 1 1
19 25721 1 1 29 LYS H H 0.131 -14.312 -1.202 1.00 . A A . 29 LYS H 1 1
19 25722 1 1 29 LYS HA H -1.367 -14.156 1.353 1.00 . A A . 29 LYS HA 1 1
19 25723 1 1 29 LYS HB2 H 0.689 -12.375 0.868 1.00 . A A . 29 LYS HB2 1 1
19 25724 1 1 29 LYS HB3 H -0.716 -11.501 0.262 1.00 . A A . 29 LYS HB3 1 1
19 25725 1 1 29 LYS HD2 H -1.245 -9.906 2.779 1.00 . A A . 29 LYS HD2 1 1
19 25726 1 1 29 LYS HD3 H -2.048 -10.536 1.341 1.00 . A A . 29 LYS HD3 1 1
19 25727 1 1 29 LYS HE2 H -3.471 -11.970 2.787 1.00 . A A . 29 LYS HE2 1 1
19 25728 1 1 29 LYS HE3 H -2.701 -11.271 4.210 1.00 . A A . 29 LYS HE3 1 1
19 25729 1 1 29 LYS HG2 H -1.304 -12.819 2.789 1.00 . A A . 29 LYS HG2 1 1
19 25730 1 1 29 LYS HG3 H 0.074 -11.727 2.937 1.00 . A A . 29 LYS HG3 1 1
19 25731 1 1 29 LYS HZ1 H -4.219 -9.677 4.109 1.00 . A A . 29 LYS HZ1 1 1
19 25732 1 1 29 LYS HZ2 H -4.797 -10.222 2.608 1.00 . A A . 29 LYS HZ2 1 1
19 25733 1 1 29 LYS HZ3 H -3.499 -9.130 2.673 1.00 . A A . 29 LYS HZ3 1 1
19 25734 1 1 29 LYS N N -0.004 -14.443 -0.240 1.00 . A A . 29 LYS N 1 1
19 25735 1 1 29 LYS NZ N -3.948 -9.943 3.140 1.00 . A A . 29 LYS NZ 1 1
19 25736 1 1 29 LYS O O -2.038 -12.876 -1.563 1.00 . A A . 29 LYS O 1 1
19 25737 1 1 30 VAL C C -5.306 -12.077 -0.362 1.00 . A A . 30 VAL C 1 1
19 25738 1 1 30 VAL CA C -4.618 -13.365 -0.833 1.00 . A A . 30 VAL CA 1 1
19 25739 1 1 30 VAL CB C -5.584 -14.550 -0.704 1.00 . A A . 30 VAL CB 1 1
19 25740 1 1 30 VAL CG1 C -6.766 -14.358 -1.657 1.00 . A A . 30 VAL CG1 1 1
19 25741 1 1 30 VAL CG2 C -4.854 -15.849 -1.061 1.00 . A A . 30 VAL CG2 1 1
19 25742 1 1 30 VAL H H -3.511 -13.981 0.912 1.00 . A A . 30 VAL H 1 1
19 25743 1 1 30 VAL HA H -4.320 -13.255 -1.866 1.00 . A A . 30 VAL HA 1 1
19 25744 1 1 30 VAL HB H -5.948 -14.608 0.312 1.00 . A A . 30 VAL HB 1 1
19 25745 1 1 30 VAL HG11 H -6.405 -14.021 -2.617 1.00 . A A . 30 VAL HG11 1 1
19 25746 1 1 30 VAL HG12 H -7.442 -13.621 -1.248 1.00 . A A . 30 VAL HG12 1 1
19 25747 1 1 30 VAL HG13 H -7.288 -15.296 -1.778 1.00 . A A . 30 VAL HG13 1 1
19 25748 1 1 30 VAL HG21 H -5.567 -16.658 -1.124 1.00 . A A . 30 VAL HG21 1 1
19 25749 1 1 30 VAL HG22 H -4.122 -16.072 -0.298 1.00 . A A . 30 VAL HG22 1 1
19 25750 1 1 30 VAL HG23 H -4.357 -15.732 -2.014 1.00 . A A . 30 VAL HG23 1 1
19 25751 1 1 30 VAL N N -3.406 -13.611 0.010 1.00 . A A . 30 VAL N 1 1
19 25752 1 1 30 VAL O O -5.681 -11.951 0.792 1.00 . A A . 30 VAL O 1 1
19 25753 1 1 31 LEU C C -7.463 -9.696 -1.601 1.00 . A A . 31 LEU C 1 1
19 25754 1 1 31 LEU CA C -6.124 -9.833 -0.865 1.00 . A A . 31 LEU CA 1 1
19 25755 1 1 31 LEU CB C -5.206 -8.663 -1.239 1.00 . A A . 31 LEU CB 1 1
19 25756 1 1 31 LEU CD1 C -3.191 -7.841 -0.004 1.00 . A A . 31 LEU CD1 1 1
19 25757 1 1 31 LEU CD2 C -5.340 -6.571 0.125 1.00 . A A . 31 LEU CD2 1 1
19 25758 1 1 31 LEU CG C -4.716 -7.966 0.034 1.00 . A A . 31 LEU CG 1 1
19 25759 1 1 31 LEU H H -5.151 -11.250 -2.167 1.00 . A A . 31 LEU H 1 1
19 25760 1 1 31 LEU HA H -6.301 -9.823 0.200 1.00 . A A . 31 LEU HA 1 1
19 25761 1 1 31 LEU HB2 H -4.359 -9.035 -1.796 1.00 . A A . 31 LEU HB2 1 1
19 25762 1 1 31 LEU HB3 H -5.752 -7.955 -1.846 1.00 . A A . 31 LEU HB3 1 1
19 25763 1 1 31 LEU HD11 H -2.804 -7.856 1.005 1.00 . A A . 31 LEU HD11 1 1
19 25764 1 1 31 LEU HD12 H -2.917 -6.912 -0.481 1.00 . A A . 31 LEU HD12 1 1
19 25765 1 1 31 LEU HD13 H -2.774 -8.667 -0.560 1.00 . A A . 31 LEU HD13 1 1
19 25766 1 1 31 LEU HD21 H -5.122 -6.141 1.091 1.00 . A A . 31 LEU HD21 1 1
19 25767 1 1 31 LEU HD22 H -6.410 -6.647 -0.003 1.00 . A A . 31 LEU HD22 1 1
19 25768 1 1 31 LEU HD23 H -4.928 -5.942 -0.650 1.00 . A A . 31 LEU HD23 1 1
19 25769 1 1 31 LEU HG H -5.006 -8.548 0.897 1.00 . A A . 31 LEU HG 1 1
19 25770 1 1 31 LEU N N -5.468 -11.120 -1.248 1.00 . A A . 31 LEU N 1 1
19 25771 1 1 31 LEU O O -7.508 -9.579 -2.813 1.00 . A A . 31 LEU O 1 1
19 25772 1 1 32 SER C C -10.435 -8.157 -1.257 1.00 . A A . 32 SER C 1 1
19 25773 1 1 32 SER CA C -9.900 -9.573 -1.504 1.00 . A A . 32 SER CA 1 1
19 25774 1 1 32 SER CB C -10.857 -10.604 -0.899 1.00 . A A . 32 SER CB 1 1
19 25775 1 1 32 SER H H -8.485 -9.799 0.105 1.00 . A A . 32 SER H 1 1
19 25776 1 1 32 SER HA H -9.813 -9.742 -2.568 1.00 . A A . 32 SER HA 1 1
19 25777 1 1 32 SER HB2 H -10.313 -11.261 -0.240 1.00 . A A . 32 SER HB2 1 1
19 25778 1 1 32 SER HB3 H -11.627 -10.092 -0.336 1.00 . A A . 32 SER HB3 1 1
19 25779 1 1 32 SER HG H -12.290 -11.700 -1.629 1.00 . A A . 32 SER HG 1 1
19 25780 1 1 32 SER N N -8.553 -9.706 -0.869 1.00 . A A . 32 SER N 1 1
19 25781 1 1 32 SER O O -10.860 -7.826 -0.163 1.00 . A A . 32 SER O 1 1
19 25782 1 1 32 SER OG O -11.444 -11.370 -1.942 1.00 . A A . 32 SER OG 1 1
19 25783 1 1 33 VAL C C -11.791 -5.537 -3.305 1.00 . A A . 33 VAL C 1 1
19 25784 1 1 33 VAL CA C -10.912 -5.915 -2.105 1.00 . A A . 33 VAL CA 1 1
19 25785 1 1 33 VAL CB C -9.725 -4.940 -2.020 1.00 . A A . 33 VAL CB 1 1
19 25786 1 1 33 VAL CG1 C -8.994 -5.125 -0.688 1.00 . A A . 33 VAL CG1 1 1
19 25787 1 1 33 VAL CG2 C -8.751 -5.200 -3.177 1.00 . A A . 33 VAL CG2 1 1
19 25788 1 1 33 VAL H H -10.062 -7.613 -3.137 1.00 . A A . 33 VAL H 1 1
19 25789 1 1 33 VAL HA H -11.497 -5.846 -1.200 1.00 . A A . 33 VAL HA 1 1
19 25790 1 1 33 VAL HB H -10.093 -3.927 -2.084 1.00 . A A . 33 VAL HB 1 1
19 25791 1 1 33 VAL HG11 H -9.166 -4.263 -0.061 1.00 . A A . 33 VAL HG11 1 1
19 25792 1 1 33 VAL HG12 H -7.934 -5.232 -0.869 1.00 . A A . 33 VAL HG12 1 1
19 25793 1 1 33 VAL HG13 H -9.364 -6.010 -0.191 1.00 . A A . 33 VAL HG13 1 1
19 25794 1 1 33 VAL HG21 H -8.098 -6.022 -2.921 1.00 . A A . 33 VAL HG21 1 1
19 25795 1 1 33 VAL HG22 H -8.161 -4.313 -3.355 1.00 . A A . 33 VAL HG22 1 1
19 25796 1 1 33 VAL HG23 H -9.308 -5.447 -4.069 1.00 . A A . 33 VAL HG23 1 1
19 25797 1 1 33 VAL N N -10.412 -7.319 -2.267 1.00 . A A . 33 VAL N 1 1
19 25798 1 1 33 VAL O O -11.701 -6.150 -4.352 1.00 . A A . 33 VAL O 1 1
19 25799 1 1 34 PRO C C -12.725 -3.238 -5.231 1.00 . A A . 34 PRO C 1 1
19 25800 1 1 34 PRO CA C -13.513 -4.029 -4.178 1.00 . A A . 34 PRO CA 1 1
19 25801 1 1 34 PRO CB C -14.496 -3.128 -3.422 1.00 . A A . 34 PRO CB 1 1
19 25802 1 1 34 PRO CD C -12.707 -3.780 -1.845 1.00 . A A . 34 PRO CD 1 1
19 25803 1 1 34 PRO CG C -13.788 -2.716 -2.112 1.00 . A A . 34 PRO CG 1 1
19 25804 1 1 34 PRO HA H -14.044 -4.848 -4.637 1.00 . A A . 34 PRO HA 1 1
19 25805 1 1 34 PRO HB2 H -14.727 -2.254 -4.015 1.00 . A A . 34 PRO HB2 1 1
19 25806 1 1 34 PRO HB3 H -15.398 -3.674 -3.192 1.00 . A A . 34 PRO HB3 1 1
19 25807 1 1 34 PRO HD2 H -11.765 -3.307 -1.606 1.00 . A A . 34 PRO HD2 1 1
19 25808 1 1 34 PRO HD3 H -13.014 -4.441 -1.051 1.00 . A A . 34 PRO HD3 1 1
19 25809 1 1 34 PRO HG2 H -13.332 -1.741 -2.229 1.00 . A A . 34 PRO HG2 1 1
19 25810 1 1 34 PRO HG3 H -14.494 -2.701 -1.296 1.00 . A A . 34 PRO HG3 1 1
19 25811 1 1 34 PRO N N -12.611 -4.525 -3.120 1.00 . A A . 34 PRO N 1 1
19 25812 1 1 34 PRO O O -11.596 -2.834 -5.004 1.00 . A A . 34 PRO O 1 1
19 25813 1 1 35 GLU C C -12.278 -0.841 -6.988 1.00 . A A . 35 GLU C 1 1
19 25814 1 1 35 GLU CA C -12.617 -2.260 -7.468 1.00 . A A . 35 GLU CA 1 1
19 25815 1 1 35 GLU CB C -13.523 -2.183 -8.703 1.00 . A A . 35 GLU CB 1 1
19 25816 1 1 35 GLU CD C -14.566 -4.452 -8.973 1.00 . A A . 35 GLU CD 1 1
19 25817 1 1 35 GLU CG C -13.461 -3.510 -9.469 1.00 . A A . 35 GLU CG 1 1
19 25818 1 1 35 GLU H H -14.223 -3.358 -6.533 1.00 . A A . 35 GLU H 1 1
19 25819 1 1 35 GLU HA H -11.704 -2.775 -7.729 1.00 . A A . 35 GLU HA 1 1
19 25820 1 1 35 GLU HB2 H -14.540 -1.993 -8.391 1.00 . A A . 35 GLU HB2 1 1
19 25821 1 1 35 GLU HB3 H -13.188 -1.383 -9.345 1.00 . A A . 35 GLU HB3 1 1
19 25822 1 1 35 GLU HG2 H -13.596 -3.322 -10.524 1.00 . A A . 35 GLU HG2 1 1
19 25823 1 1 35 GLU HG3 H -12.498 -3.974 -9.308 1.00 . A A . 35 GLU HG3 1 1
19 25824 1 1 35 GLU N N -13.315 -3.018 -6.382 1.00 . A A . 35 GLU N 1 1
19 25825 1 1 35 GLU O O -11.299 -0.256 -7.420 1.00 . A A . 35 GLU O 1 1
19 25826 1 1 35 GLU OE1 O -15.674 -4.352 -9.475 1.00 . A A . 35 GLU OE1 1 1
19 25827 1 1 35 GLU OE2 O -14.284 -5.259 -8.101 1.00 . A A . 35 GLU OE2 1 1
19 25828 1 1 36 SER C C -11.428 1.121 -4.880 1.00 . A A . 36 SER C 1 1
19 25829 1 1 36 SER CA C -12.799 1.086 -5.572 1.00 . A A . 36 SER CA 1 1
19 25830 1 1 36 SER CB C -13.886 1.479 -4.566 1.00 . A A . 36 SER CB 1 1
19 25831 1 1 36 SER H H -13.849 -0.788 -5.761 1.00 . A A . 36 SER H 1 1
19 25832 1 1 36 SER HA H -12.803 1.787 -6.394 1.00 . A A . 36 SER HA 1 1
19 25833 1 1 36 SER HB2 H -14.531 0.636 -4.383 1.00 . A A . 36 SER HB2 1 1
19 25834 1 1 36 SER HB3 H -13.422 1.780 -3.636 1.00 . A A . 36 SER HB3 1 1
19 25835 1 1 36 SER HG H -15.515 2.537 -4.673 1.00 . A A . 36 SER HG 1 1
19 25836 1 1 36 SER N N -13.071 -0.291 -6.093 1.00 . A A . 36 SER N 1 1
19 25837 1 1 36 SER O O -10.698 2.089 -4.994 1.00 . A A . 36 SER O 1 1
19 25838 1 1 36 SER OG O -14.654 2.551 -5.096 1.00 . A A . 36 SER OG 1 1
19 25839 1 1 37 THR C C -8.622 0.076 -4.515 1.00 . A A . 37 THR C 1 1
19 25840 1 1 37 THR CA C -9.751 0.033 -3.469 1.00 . A A . 37 THR CA 1 1
19 25841 1 1 37 THR CB C -9.643 -1.258 -2.642 1.00 . A A . 37 THR CB 1 1
19 25842 1 1 37 THR CG2 C -8.286 -1.313 -1.934 1.00 . A A . 37 THR CG2 1 1
19 25843 1 1 37 THR H H -11.683 -0.696 -4.097 1.00 . A A . 37 THR H 1 1
19 25844 1 1 37 THR HA H -9.670 0.887 -2.814 1.00 . A A . 37 THR HA 1 1
19 25845 1 1 37 THR HB H -9.735 -2.111 -3.297 1.00 . A A . 37 THR HB 1 1
19 25846 1 1 37 THR HG1 H -10.623 -0.496 -1.139 1.00 . A A . 37 THR HG1 1 1
19 25847 1 1 37 THR HG21 H -7.597 -1.901 -2.521 1.00 . A A . 37 THR HG21 1 1
19 25848 1 1 37 THR HG22 H -8.405 -1.764 -0.960 1.00 . A A . 37 THR HG22 1 1
19 25849 1 1 37 THR HG23 H -7.896 -0.311 -1.820 1.00 . A A . 37 THR HG23 1 1
19 25850 1 1 37 THR N N -11.075 0.071 -4.168 1.00 . A A . 37 THR N 1 1
19 25851 1 1 37 THR O O -8.594 -0.735 -5.421 1.00 . A A . 37 THR O 1 1
19 25852 1 1 37 THR OG1 O -10.686 -1.291 -1.675 1.00 . A A . 37 THR OG1 1 1
19 25853 1 1 38 PRO C C -5.473 0.199 -4.996 1.00 . A A . 38 PRO C 1 1
19 25854 1 1 38 PRO CA C -6.589 1.216 -5.281 1.00 . A A . 38 PRO CA 1 1
19 25855 1 1 38 PRO CB C -6.113 2.641 -4.980 1.00 . A A . 38 PRO CB 1 1
19 25856 1 1 38 PRO CD C -7.775 2.015 -3.255 1.00 . A A . 38 PRO CD 1 1
19 25857 1 1 38 PRO CG C -6.610 2.976 -3.555 1.00 . A A . 38 PRO CG 1 1
19 25858 1 1 38 PRO HA H -6.914 1.148 -6.305 1.00 . A A . 38 PRO HA 1 1
19 25859 1 1 38 PRO HB2 H -5.033 2.688 -5.021 1.00 . A A . 38 PRO HB2 1 1
19 25860 1 1 38 PRO HB3 H -6.543 3.333 -5.687 1.00 . A A . 38 PRO HB3 1 1
19 25861 1 1 38 PRO HD2 H -7.623 1.526 -2.303 1.00 . A A . 38 PRO HD2 1 1
19 25862 1 1 38 PRO HD3 H -8.715 2.544 -3.266 1.00 . A A . 38 PRO HD3 1 1
19 25863 1 1 38 PRO HG2 H -5.811 2.829 -2.841 1.00 . A A . 38 PRO HG2 1 1
19 25864 1 1 38 PRO HG3 H -6.960 3.996 -3.514 1.00 . A A . 38 PRO HG3 1 1
19 25865 1 1 38 PRO N N -7.730 1.031 -4.360 1.00 . A A . 38 PRO N 1 1
19 25866 1 1 38 PRO O O -5.384 -0.361 -3.914 1.00 . A A . 38 PRO O 1 1
19 25867 1 1 39 PHE C C -2.536 -0.478 -4.680 1.00 . A A . 39 PHE C 1 1
19 25868 1 1 39 PHE CA C -3.487 -0.997 -5.768 1.00 . A A . 39 PHE CA 1 1
19 25869 1 1 39 PHE CB C -2.719 -1.178 -7.083 1.00 . A A . 39 PHE CB 1 1
19 25870 1 1 39 PHE CD1 C -2.792 -3.694 -6.867 1.00 . A A . 39 PHE CD1 1 1
19 25871 1 1 39 PHE CD2 C -0.664 -2.624 -7.325 1.00 . A A . 39 PHE CD2 1 1
19 25872 1 1 39 PHE CE1 C -2.167 -4.945 -6.876 1.00 . A A . 39 PHE CE1 1 1
19 25873 1 1 39 PHE CE2 C -0.039 -3.876 -7.334 1.00 . A A . 39 PHE CE2 1 1
19 25874 1 1 39 PHE CG C -2.042 -2.531 -7.093 1.00 . A A . 39 PHE CG 1 1
19 25875 1 1 39 PHE CZ C -0.790 -5.035 -7.110 1.00 . A A . 39 PHE CZ 1 1
19 25876 1 1 39 PHE H H -4.705 0.442 -6.819 1.00 . A A . 39 PHE H 1 1
19 25877 1 1 39 PHE HA H -3.892 -1.949 -5.459 1.00 . A A . 39 PHE HA 1 1
19 25878 1 1 39 PHE HB2 H -3.407 -1.116 -7.913 1.00 . A A . 39 PHE HB2 1 1
19 25879 1 1 39 PHE HB3 H -1.974 -0.403 -7.176 1.00 . A A . 39 PHE HB3 1 1
19 25880 1 1 39 PHE HD1 H -3.855 -3.624 -6.687 1.00 . A A . 39 PHE HD1 1 1
19 25881 1 1 39 PHE HD2 H -0.085 -1.730 -7.498 1.00 . A A . 39 PHE HD2 1 1
19 25882 1 1 39 PHE HE1 H -2.746 -5.839 -6.703 1.00 . A A . 39 PHE HE1 1 1
19 25883 1 1 39 PHE HE2 H 1.024 -3.948 -7.514 1.00 . A A . 39 PHE HE2 1 1
19 25884 1 1 39 PHE HZ H -0.308 -6.001 -7.116 1.00 . A A . 39 PHE HZ 1 1
19 25885 1 1 39 PHE N N -4.613 -0.030 -5.964 1.00 . A A . 39 PHE N 1 1
19 25886 1 1 39 PHE O O -1.783 -1.238 -4.104 1.00 . A A . 39 PHE O 1 1
19 25887 1 1 40 THR C C -2.016 0.669 -1.985 1.00 . A A . 40 THR C 1 1
19 25888 1 1 40 THR CA C -1.688 1.365 -3.312 1.00 . A A . 40 THR CA 1 1
19 25889 1 1 40 THR CB C -1.924 2.877 -3.169 1.00 . A A . 40 THR CB 1 1
19 25890 1 1 40 THR CG2 C -1.341 3.606 -4.381 1.00 . A A . 40 THR CG2 1 1
19 25891 1 1 40 THR H H -3.198 1.400 -4.851 1.00 . A A . 40 THR H 1 1
19 25892 1 1 40 THR HA H -0.655 1.182 -3.569 1.00 . A A . 40 THR HA 1 1
19 25893 1 1 40 THR HB H -1.436 3.232 -2.275 1.00 . A A . 40 THR HB 1 1
19 25894 1 1 40 THR HG1 H -3.472 3.677 -2.301 1.00 . A A . 40 THR HG1 1 1
19 25895 1 1 40 THR HG21 H -1.729 4.613 -4.416 1.00 . A A . 40 THR HG21 1 1
19 25896 1 1 40 THR HG22 H -1.618 3.082 -5.283 1.00 . A A . 40 THR HG22 1 1
19 25897 1 1 40 THR HG23 H -0.265 3.637 -4.298 1.00 . A A . 40 THR HG23 1 1
19 25898 1 1 40 THR N N -2.575 0.806 -4.382 1.00 . A A . 40 THR N 1 1
19 25899 1 1 40 THR O O -1.132 0.257 -1.257 1.00 . A A . 40 THR O 1 1
19 25900 1 1 40 THR OG1 O -3.319 3.141 -3.082 1.00 . A A . 40 THR OG1 1 1
19 25901 1 1 41 ALA C C -3.485 -1.667 -0.555 1.00 . A A . 41 ALA C 1 1
19 25902 1 1 41 ALA CA C -3.702 -0.153 -0.417 1.00 . A A . 41 ALA CA 1 1
19 25903 1 1 41 ALA CB C -5.181 0.129 -0.143 1.00 . A A . 41 ALA CB 1 1
19 25904 1 1 41 ALA H H -3.975 0.861 -2.297 1.00 . A A . 41 ALA H 1 1
19 25905 1 1 41 ALA HA H -3.106 0.221 0.403 1.00 . A A . 41 ALA HA 1 1
19 25906 1 1 41 ALA HB1 H -5.313 1.178 0.075 1.00 . A A . 41 ALA HB1 1 1
19 25907 1 1 41 ALA HB2 H -5.509 -0.458 0.702 1.00 . A A . 41 ALA HB2 1 1
19 25908 1 1 41 ALA HB3 H -5.764 -0.134 -1.012 1.00 . A A . 41 ALA HB3 1 1
19 25909 1 1 41 ALA N N -3.288 0.526 -1.682 1.00 . A A . 41 ALA N 1 1
19 25910 1 1 41 ALA O O -3.088 -2.327 0.388 1.00 . A A . 41 ALA O 1 1
19 25911 1 1 42 VAL C C -2.062 -4.037 -1.728 1.00 . A A . 42 VAL C 1 1
19 25912 1 1 42 VAL CA C -3.544 -3.688 -1.933 1.00 . A A . 42 VAL CA 1 1
19 25913 1 1 42 VAL CB C -3.977 -4.074 -3.356 1.00 . A A . 42 VAL CB 1 1
19 25914 1 1 42 VAL CG1 C -3.749 -5.571 -3.580 1.00 . A A . 42 VAL CG1 1 1
19 25915 1 1 42 VAL CG2 C -5.464 -3.759 -3.543 1.00 . A A . 42 VAL CG2 1 1
19 25916 1 1 42 VAL H H -4.057 -1.658 -2.469 1.00 . A A . 42 VAL H 1 1
19 25917 1 1 42 VAL HA H -4.142 -4.232 -1.216 1.00 . A A . 42 VAL HA 1 1
19 25918 1 1 42 VAL HB H -3.395 -3.511 -4.072 1.00 . A A . 42 VAL HB 1 1
19 25919 1 1 42 VAL HG11 H -4.085 -5.843 -4.570 1.00 . A A . 42 VAL HG11 1 1
19 25920 1 1 42 VAL HG12 H -4.305 -6.134 -2.845 1.00 . A A . 42 VAL HG12 1 1
19 25921 1 1 42 VAL HG13 H -2.696 -5.795 -3.484 1.00 . A A . 42 VAL HG13 1 1
19 25922 1 1 42 VAL HG21 H -5.608 -2.689 -3.551 1.00 . A A . 42 VAL HG21 1 1
19 25923 1 1 42 VAL HG22 H -6.029 -4.193 -2.731 1.00 . A A . 42 VAL HG22 1 1
19 25924 1 1 42 VAL HG23 H -5.805 -4.175 -4.480 1.00 . A A . 42 VAL HG23 1 1
19 25925 1 1 42 VAL N N -3.740 -2.217 -1.725 1.00 . A A . 42 VAL N 1 1
19 25926 1 1 42 VAL O O -1.728 -4.944 -0.987 1.00 . A A . 42 VAL O 1 1
19 25927 1 1 43 LEU C C 0.720 -3.331 -0.773 1.00 . A A . 43 LEU C 1 1
19 25928 1 1 43 LEU CA C 0.292 -3.575 -2.229 1.00 . A A . 43 LEU CA 1 1
19 25929 1 1 43 LEU CB C 1.071 -2.636 -3.159 1.00 . A A . 43 LEU CB 1 1
19 25930 1 1 43 LEU CD1 C 2.794 -3.058 -4.924 1.00 . A A . 43 LEU CD1 1 1
19 25931 1 1 43 LEU CD2 C 3.507 -2.465 -2.604 1.00 . A A . 43 LEU CD2 1 1
19 25932 1 1 43 LEU CG C 2.463 -3.215 -3.437 1.00 . A A . 43 LEU CG 1 1
19 25933 1 1 43 LEU H H -1.479 -2.586 -2.959 1.00 . A A . 43 LEU H 1 1
19 25934 1 1 43 LEU HA H 0.500 -4.601 -2.497 1.00 . A A . 43 LEU HA 1 1
19 25935 1 1 43 LEU HB2 H 0.532 -2.530 -4.090 1.00 . A A . 43 LEU HB2 1 1
19 25936 1 1 43 LEU HB3 H 1.171 -1.668 -2.691 1.00 . A A . 43 LEU HB3 1 1
19 25937 1 1 43 LEU HD11 H 3.576 -3.752 -5.193 1.00 . A A . 43 LEU HD11 1 1
19 25938 1 1 43 LEU HD12 H 3.127 -2.048 -5.114 1.00 . A A . 43 LEU HD12 1 1
19 25939 1 1 43 LEU HD13 H 1.912 -3.263 -5.512 1.00 . A A . 43 LEU HD13 1 1
19 25940 1 1 43 LEU HD21 H 4.471 -2.538 -3.083 1.00 . A A . 43 LEU HD21 1 1
19 25941 1 1 43 LEU HD22 H 3.562 -2.902 -1.617 1.00 . A A . 43 LEU HD22 1 1
19 25942 1 1 43 LEU HD23 H 3.223 -1.426 -2.521 1.00 . A A . 43 LEU HD23 1 1
19 25943 1 1 43 LEU HG H 2.476 -4.264 -3.176 1.00 . A A . 43 LEU HG 1 1
19 25944 1 1 43 LEU N N -1.175 -3.312 -2.375 1.00 . A A . 43 LEU N 1 1
19 25945 1 1 43 LEU O O 1.565 -4.032 -0.248 1.00 . A A . 43 LEU O 1 1
19 25946 1 1 44 LYS C C 0.093 -3.231 2.194 1.00 . A A . 44 LYS C 1 1
19 25947 1 1 44 LYS CA C 0.504 -2.051 1.301 1.00 . A A . 44 LYS CA 1 1
19 25948 1 1 44 LYS CB C -0.223 -0.782 1.768 1.00 . A A . 44 LYS CB 1 1
19 25949 1 1 44 LYS CD C 0.585 1.428 2.619 1.00 . A A . 44 LYS CD 1 1
19 25950 1 1 44 LYS CE C 1.684 2.481 2.446 1.00 . A A . 44 LYS CE 1 1
19 25951 1 1 44 LYS CG C 0.621 0.455 1.437 1.00 . A A . 44 LYS CG 1 1
19 25952 1 1 44 LYS H H -0.539 -1.798 -0.571 1.00 . A A . 44 LYS H 1 1
19 25953 1 1 44 LYS HA H 1.571 -1.902 1.374 1.00 . A A . 44 LYS HA 1 1
19 25954 1 1 44 LYS HB2 H -1.178 -0.710 1.268 1.00 . A A . 44 LYS HB2 1 1
19 25955 1 1 44 LYS HB3 H -0.380 -0.830 2.836 1.00 . A A . 44 LYS HB3 1 1
19 25956 1 1 44 LYS HD2 H -0.379 1.915 2.654 1.00 . A A . 44 LYS HD2 1 1
19 25957 1 1 44 LYS HD3 H 0.750 0.886 3.537 1.00 . A A . 44 LYS HD3 1 1
19 25958 1 1 44 LYS HE2 H 2.502 2.057 1.883 1.00 . A A . 44 LYS HE2 1 1
19 25959 1 1 44 LYS HE3 H 1.285 3.331 1.914 1.00 . A A . 44 LYS HE3 1 1
19 25960 1 1 44 LYS HG2 H 1.642 0.158 1.246 1.00 . A A . 44 LYS HG2 1 1
19 25961 1 1 44 LYS HG3 H 0.219 0.943 0.562 1.00 . A A . 44 LYS HG3 1 1
19 25962 1 1 44 LYS HZ1 H 1.621 2.461 4.532 1.00 . A A . 44 LYS HZ1 1 1
19 25963 1 1 44 LYS HZ2 H 2.082 3.953 3.865 1.00 . A A . 44 LYS HZ2 1 1
19 25964 1 1 44 LYS HZ3 H 3.177 2.654 3.887 1.00 . A A . 44 LYS HZ3 1 1
19 25965 1 1 44 LYS N N 0.140 -2.345 -0.122 1.00 . A A . 44 LYS N 1 1
19 25966 1 1 44 LYS NZ N 2.178 2.919 3.784 1.00 . A A . 44 LYS NZ 1 1
19 25967 1 1 44 LYS O O 0.887 -3.733 2.965 1.00 . A A . 44 LYS O 1 1
19 25968 1 1 45 PHE C C -0.788 -6.078 2.638 1.00 . A A . 45 PHE C 1 1
19 25969 1 1 45 PHE CA C -1.620 -4.820 2.934 1.00 . A A . 45 PHE CA 1 1
19 25970 1 1 45 PHE CB C -3.097 -5.102 2.626 1.00 . A A . 45 PHE CB 1 1
19 25971 1 1 45 PHE CD1 C -4.076 -4.007 4.678 1.00 . A A . 45 PHE CD1 1 1
19 25972 1 1 45 PHE CD2 C -4.431 -6.383 4.342 1.00 . A A . 45 PHE CD2 1 1
19 25973 1 1 45 PHE CE1 C -4.809 -4.067 5.868 1.00 . A A . 45 PHE CE1 1 1
19 25974 1 1 45 PHE CE2 C -5.165 -6.441 5.532 1.00 . A A . 45 PHE CE2 1 1
19 25975 1 1 45 PHE CG C -3.886 -5.165 3.913 1.00 . A A . 45 PHE CG 1 1
19 25976 1 1 45 PHE CZ C -5.353 -5.282 6.294 1.00 . A A . 45 PHE CZ 1 1
19 25977 1 1 45 PHE H H -1.760 -3.247 1.462 1.00 . A A . 45 PHE H 1 1
19 25978 1 1 45 PHE HA H -1.516 -4.562 3.978 1.00 . A A . 45 PHE HA 1 1
19 25979 1 1 45 PHE HB2 H -3.492 -4.313 2.003 1.00 . A A . 45 PHE HB2 1 1
19 25980 1 1 45 PHE HB3 H -3.183 -6.045 2.106 1.00 . A A . 45 PHE HB3 1 1
19 25981 1 1 45 PHE HD1 H -3.656 -3.068 4.349 1.00 . A A . 45 PHE HD1 1 1
19 25982 1 1 45 PHE HD2 H -4.285 -7.277 3.753 1.00 . A A . 45 PHE HD2 1 1
19 25983 1 1 45 PHE HE1 H -4.955 -3.172 6.457 1.00 . A A . 45 PHE HE1 1 1
19 25984 1 1 45 PHE HE2 H -5.586 -7.379 5.863 1.00 . A A . 45 PHE HE2 1 1
19 25985 1 1 45 PHE HZ H -5.919 -5.328 7.213 1.00 . A A . 45 PHE HZ 1 1
19 25986 1 1 45 PHE N N -1.143 -3.673 2.093 1.00 . A A . 45 PHE N 1 1
19 25987 1 1 45 PHE O O -0.411 -6.801 3.544 1.00 . A A . 45 PHE O 1 1
19 25988 1 1 46 ALA C C 1.726 -7.419 1.578 1.00 . A A . 46 ALA C 1 1
19 25989 1 1 46 ALA CA C 0.302 -7.556 1.024 1.00 . A A . 46 ALA CA 1 1
19 25990 1 1 46 ALA CB C 0.357 -7.701 -0.500 1.00 . A A . 46 ALA CB 1 1
19 25991 1 1 46 ALA H H -0.821 -5.746 0.674 1.00 . A A . 46 ALA H 1 1
19 25992 1 1 46 ALA HA H -0.164 -8.432 1.449 1.00 . A A . 46 ALA HA 1 1
19 25993 1 1 46 ALA HB1 H 0.378 -6.723 -0.956 1.00 . A A . 46 ALA HB1 1 1
19 25994 1 1 46 ALA HB2 H -0.513 -8.240 -0.842 1.00 . A A . 46 ALA HB2 1 1
19 25995 1 1 46 ALA HB3 H 1.248 -8.246 -0.778 1.00 . A A . 46 ALA HB3 1 1
19 25996 1 1 46 ALA N N -0.503 -6.344 1.383 1.00 . A A . 46 ALA N 1 1
19 25997 1 1 46 ALA O O 2.251 -8.337 2.182 1.00 . A A . 46 ALA O 1 1
19 25998 1 1 47 ALA C C 3.757 -6.095 3.417 1.00 . A A . 47 ALA C 1 1
19 25999 1 1 47 ALA CA C 3.743 -6.067 1.881 1.00 . A A . 47 ALA CA 1 1
19 26000 1 1 47 ALA CB C 4.261 -4.712 1.394 1.00 . A A . 47 ALA CB 1 1
19 26001 1 1 47 ALA H H 1.898 -5.561 0.885 1.00 . A A . 47 ALA H 1 1
19 26002 1 1 47 ALA HA H 4.384 -6.851 1.504 1.00 . A A . 47 ALA HA 1 1
19 26003 1 1 47 ALA HB1 H 5.254 -4.544 1.782 1.00 . A A . 47 ALA HB1 1 1
19 26004 1 1 47 ALA HB2 H 3.602 -3.929 1.741 1.00 . A A . 47 ALA HB2 1 1
19 26005 1 1 47 ALA HB3 H 4.290 -4.705 0.314 1.00 . A A . 47 ALA HB3 1 1
19 26006 1 1 47 ALA N N 2.349 -6.280 1.374 1.00 . A A . 47 ALA N 1 1
19 26007 1 1 47 ALA O O 4.675 -6.621 4.021 1.00 . A A . 47 ALA O 1 1
19 26008 1 1 48 GLU C C 2.683 -6.965 6.073 1.00 . A A . 48 GLU C 1 1
19 26009 1 1 48 GLU CA C 2.693 -5.525 5.546 1.00 . A A . 48 GLU CA 1 1
19 26010 1 1 48 GLU CB C 1.422 -4.800 6.010 1.00 . A A . 48 GLU CB 1 1
19 26011 1 1 48 GLU CD C 1.730 -2.376 5.440 1.00 . A A . 48 GLU CD 1 1
19 26012 1 1 48 GLU CG C 1.790 -3.418 6.564 1.00 . A A . 48 GLU CG 1 1
19 26013 1 1 48 GLU H H 2.023 -5.119 3.535 1.00 . A A . 48 GLU H 1 1
19 26014 1 1 48 GLU HA H 3.560 -5.009 5.932 1.00 . A A . 48 GLU HA 1 1
19 26015 1 1 48 GLU HB2 H 0.746 -4.687 5.174 1.00 . A A . 48 GLU HB2 1 1
19 26016 1 1 48 GLU HB3 H 0.940 -5.378 6.785 1.00 . A A . 48 GLU HB3 1 1
19 26017 1 1 48 GLU HG2 H 1.091 -3.147 7.343 1.00 . A A . 48 GLU HG2 1 1
19 26018 1 1 48 GLU HG3 H 2.788 -3.447 6.971 1.00 . A A . 48 GLU HG3 1 1
19 26019 1 1 48 GLU N N 2.748 -5.534 4.050 1.00 . A A . 48 GLU N 1 1
19 26020 1 1 48 GLU O O 3.415 -7.299 6.988 1.00 . A A . 48 GLU O 1 1
19 26021 1 1 48 GLU OE1 O 2.735 -2.191 4.773 1.00 . A A . 48 GLU OE1 1 1
19 26022 1 1 48 GLU OE2 O 0.678 -1.779 5.266 1.00 . A A . 48 GLU OE2 1 1
19 26023 1 1 49 GLU C C 3.061 -9.995 5.495 1.00 . A A . 49 GLU C 1 1
19 26024 1 1 49 GLU CA C 1.804 -9.241 5.956 1.00 . A A . 49 GLU CA 1 1
19 26025 1 1 49 GLU CB C 0.558 -9.916 5.369 1.00 . A A . 49 GLU CB 1 1
19 26026 1 1 49 GLU CD C -1.353 -8.434 6.030 1.00 . A A . 49 GLU CD 1 1
19 26027 1 1 49 GLU CG C -0.621 -9.746 6.333 1.00 . A A . 49 GLU CG 1 1
19 26028 1 1 49 GLU H H 1.291 -7.519 4.761 1.00 . A A . 49 GLU H 1 1
19 26029 1 1 49 GLU HA H 1.749 -9.267 7.034 1.00 . A A . 49 GLU HA 1 1
19 26030 1 1 49 GLU HB2 H 0.318 -9.461 4.418 1.00 . A A . 49 GLU HB2 1 1
19 26031 1 1 49 GLU HB3 H 0.754 -10.968 5.225 1.00 . A A . 49 GLU HB3 1 1
19 26032 1 1 49 GLU HG2 H -1.304 -10.575 6.212 1.00 . A A . 49 GLU HG2 1 1
19 26033 1 1 49 GLU HG3 H -0.256 -9.727 7.349 1.00 . A A . 49 GLU HG3 1 1
19 26034 1 1 49 GLU N N 1.864 -7.817 5.498 1.00 . A A . 49 GLU N 1 1
19 26035 1 1 49 GLU O O 3.482 -10.950 6.126 1.00 . A A . 49 GLU O 1 1
19 26036 1 1 49 GLU OE1 O -2.257 -8.457 5.212 1.00 . A A . 49 GLU OE1 1 1
19 26037 1 1 49 GLU OE2 O -0.998 -7.427 6.624 1.00 . A A . 49 GLU OE2 1 1
19 26038 1 1 50 PHE C C 6.138 -9.808 4.697 1.00 . A A . 50 PHE C 1 1
19 26039 1 1 50 PHE CA C 4.899 -10.257 3.899 1.00 . A A . 50 PHE CA 1 1
19 26040 1 1 50 PHE CB C 5.102 -9.912 2.418 1.00 . A A . 50 PHE CB 1 1
19 26041 1 1 50 PHE CD1 C 4.300 -12.243 1.846 1.00 . A A . 50 PHE CD1 1 1
19 26042 1 1 50 PHE CD2 C 3.622 -10.393 0.433 1.00 . A A . 50 PHE CD2 1 1
19 26043 1 1 50 PHE CE1 C 3.578 -13.127 1.034 1.00 . A A . 50 PHE CE1 1 1
19 26044 1 1 50 PHE CE2 C 2.902 -11.276 -0.378 1.00 . A A . 50 PHE CE2 1 1
19 26045 1 1 50 PHE CG C 4.322 -10.874 1.547 1.00 . A A . 50 PHE CG 1 1
19 26046 1 1 50 PHE CZ C 2.880 -12.643 -0.077 1.00 . A A . 50 PHE CZ 1 1
19 26047 1 1 50 PHE H H 3.309 -8.801 3.918 1.00 . A A . 50 PHE H 1 1
19 26048 1 1 50 PHE HA H 4.780 -11.326 4.000 1.00 . A A . 50 PHE HA 1 1
19 26049 1 1 50 PHE HB2 H 4.758 -8.905 2.236 1.00 . A A . 50 PHE HB2 1 1
19 26050 1 1 50 PHE HB3 H 6.153 -9.979 2.175 1.00 . A A . 50 PHE HB3 1 1
19 26051 1 1 50 PHE HD1 H 4.839 -12.618 2.702 1.00 . A A . 50 PHE HD1 1 1
19 26052 1 1 50 PHE HD2 H 3.640 -9.339 0.202 1.00 . A A . 50 PHE HD2 1 1
19 26053 1 1 50 PHE HE1 H 3.559 -14.182 1.266 1.00 . A A . 50 PHE HE1 1 1
19 26054 1 1 50 PHE HE2 H 2.363 -10.903 -1.235 1.00 . A A . 50 PHE HE2 1 1
19 26055 1 1 50 PHE HZ H 2.324 -13.323 -0.702 1.00 . A A . 50 PHE HZ 1 1
19 26056 1 1 50 PHE N N 3.666 -9.572 4.405 1.00 . A A . 50 PHE N 1 1
19 26057 1 1 50 PHE O O 7.227 -10.315 4.485 1.00 . A A . 50 PHE O 1 1
19 26058 1 1 51 LYS C C 8.110 -7.560 5.533 1.00 . A A . 51 LYS C 1 1
19 26059 1 1 51 LYS CA C 7.146 -8.374 6.424 1.00 . A A . 51 LYS CA 1 1
19 26060 1 1 51 LYS CB C 7.882 -9.571 7.052 1.00 . A A . 51 LYS CB 1 1
19 26061 1 1 51 LYS CD C 7.332 -10.528 9.301 1.00 . A A . 51 LYS CD 1 1
19 26062 1 1 51 LYS CE C 6.781 -10.038 10.645 1.00 . A A . 51 LYS CE 1 1
19 26063 1 1 51 LYS CG C 8.016 -9.371 8.566 1.00 . A A . 51 LYS CG 1 1
19 26064 1 1 51 LYS H H 5.100 -8.473 5.751 1.00 . A A . 51 LYS H 1 1
19 26065 1 1 51 LYS HA H 6.773 -7.734 7.212 1.00 . A A . 51 LYS HA 1 1
19 26066 1 1 51 LYS HB2 H 7.321 -10.476 6.859 1.00 . A A . 51 LYS HB2 1 1
19 26067 1 1 51 LYS HB3 H 8.865 -9.663 6.617 1.00 . A A . 51 LYS HB3 1 1
19 26068 1 1 51 LYS HD2 H 6.519 -10.909 8.698 1.00 . A A . 51 LYS HD2 1 1
19 26069 1 1 51 LYS HD3 H 8.049 -11.316 9.475 1.00 . A A . 51 LYS HD3 1 1
19 26070 1 1 51 LYS HE2 H 7.577 -9.578 11.214 1.00 . A A . 51 LYS HE2 1 1
19 26071 1 1 51 LYS HE3 H 6.001 -9.310 10.470 1.00 . A A . 51 LYS HE3 1 1
19 26072 1 1 51 LYS HG2 H 9.063 -9.346 8.831 1.00 . A A . 51 LYS HG2 1 1
19 26073 1 1 51 LYS HG3 H 7.550 -8.439 8.853 1.00 . A A . 51 LYS HG3 1 1
19 26074 1 1 51 LYS HZ1 H 5.259 -10.965 11.728 1.00 . A A . 51 LYS HZ1 1 1
19 26075 1 1 51 LYS HZ2 H 6.824 -11.381 12.239 1.00 . A A . 51 LYS HZ2 1 1
19 26076 1 1 51 LYS HZ3 H 6.194 -12.035 10.805 1.00 . A A . 51 LYS HZ3 1 1
19 26077 1 1 51 LYS N N 5.984 -8.865 5.607 1.00 . A A . 51 LYS N 1 1
19 26078 1 1 51 LYS NZ N 6.223 -11.193 11.411 1.00 . A A . 51 LYS NZ 1 1
19 26079 1 1 51 LYS O O 9.317 -7.623 5.684 1.00 . A A . 51 LYS O 1 1
19 26080 1 1 52 VAL C C 7.815 -4.550 3.571 1.00 . A A . 52 VAL C 1 1
19 26081 1 1 52 VAL CA C 8.434 -5.952 3.709 1.00 . A A . 52 VAL CA 1 1
19 26082 1 1 52 VAL CB C 8.532 -6.605 2.320 1.00 . A A . 52 VAL CB 1 1
19 26083 1 1 52 VAL CG1 C 9.390 -7.870 2.401 1.00 . A A . 52 VAL CG1 1 1
19 26084 1 1 52 VAL CG2 C 7.135 -6.973 1.809 1.00 . A A . 52 VAL CG2 1 1
19 26085 1 1 52 VAL H H 6.600 -6.750 4.519 1.00 . A A . 52 VAL H 1 1
19 26086 1 1 52 VAL HA H 9.423 -5.866 4.136 1.00 . A A . 52 VAL HA 1 1
19 26087 1 1 52 VAL HB H 8.994 -5.909 1.632 1.00 . A A . 52 VAL HB 1 1
19 26088 1 1 52 VAL HG11 H 10.291 -7.660 2.958 1.00 . A A . 52 VAL HG11 1 1
19 26089 1 1 52 VAL HG12 H 9.650 -8.192 1.403 1.00 . A A . 52 VAL HG12 1 1
19 26090 1 1 52 VAL HG13 H 8.834 -8.652 2.897 1.00 . A A . 52 VAL HG13 1 1
19 26091 1 1 52 VAL HG21 H 6.499 -6.102 1.842 1.00 . A A . 52 VAL HG21 1 1
19 26092 1 1 52 VAL HG22 H 6.716 -7.750 2.432 1.00 . A A . 52 VAL HG22 1 1
19 26093 1 1 52 VAL HG23 H 7.206 -7.328 0.792 1.00 . A A . 52 VAL HG23 1 1
19 26094 1 1 52 VAL N N 7.574 -6.788 4.613 1.00 . A A . 52 VAL N 1 1
19 26095 1 1 52 VAL O O 6.625 -4.384 3.767 1.00 . A A . 52 VAL O 1 1
19 26096 1 1 53 PRO C C 7.447 -2.009 1.734 1.00 . A A . 53 PRO C 1 1
19 26097 1 1 53 PRO CA C 8.196 -2.180 3.058 1.00 . A A . 53 PRO CA 1 1
19 26098 1 1 53 PRO CB C 9.500 -1.381 3.066 1.00 . A A . 53 PRO CB 1 1
19 26099 1 1 53 PRO CD C 10.086 -3.785 2.984 1.00 . A A . 53 PRO CD 1 1
19 26100 1 1 53 PRO CG C 10.624 -2.372 2.684 1.00 . A A . 53 PRO CG 1 1
19 26101 1 1 53 PRO HA H 7.576 -1.877 3.886 1.00 . A A . 53 PRO HA 1 1
19 26102 1 1 53 PRO HB2 H 9.445 -0.578 2.342 1.00 . A A . 53 PRO HB2 1 1
19 26103 1 1 53 PRO HB3 H 9.681 -0.983 4.049 1.00 . A A . 53 PRO HB3 1 1
19 26104 1 1 53 PRO HD2 H 10.239 -4.435 2.134 1.00 . A A . 53 PRO HD2 1 1
19 26105 1 1 53 PRO HD3 H 10.559 -4.192 3.864 1.00 . A A . 53 PRO HD3 1 1
19 26106 1 1 53 PRO HG2 H 10.858 -2.277 1.631 1.00 . A A . 53 PRO HG2 1 1
19 26107 1 1 53 PRO HG3 H 11.503 -2.184 3.278 1.00 . A A . 53 PRO HG3 1 1
19 26108 1 1 53 PRO N N 8.641 -3.579 3.233 1.00 . A A . 53 PRO N 1 1
19 26109 1 1 53 PRO O O 7.963 -2.303 0.674 1.00 . A A . 53 PRO O 1 1
19 26110 1 1 54 ALA C C 5.998 -0.195 -0.288 1.00 . A A . 54 ALA C 1 1
19 26111 1 1 54 ALA CA C 5.409 -1.329 0.564 1.00 . A A . 54 ALA CA 1 1
19 26112 1 1 54 ALA CB C 3.972 -0.972 0.958 1.00 . A A . 54 ALA CB 1 1
19 26113 1 1 54 ALA H H 5.850 -1.305 2.678 1.00 . A A . 54 ALA H 1 1
19 26114 1 1 54 ALA HA H 5.403 -2.242 -0.012 1.00 . A A . 54 ALA HA 1 1
19 26115 1 1 54 ALA HB1 H 3.859 0.102 0.976 1.00 . A A . 54 ALA HB1 1 1
19 26116 1 1 54 ALA HB2 H 3.757 -1.373 1.938 1.00 . A A . 54 ALA HB2 1 1
19 26117 1 1 54 ALA HB3 H 3.286 -1.394 0.239 1.00 . A A . 54 ALA HB3 1 1
19 26118 1 1 54 ALA N N 6.228 -1.531 1.803 1.00 . A A . 54 ALA N 1 1
19 26119 1 1 54 ALA O O 5.928 -0.231 -1.503 1.00 . A A . 54 ALA O 1 1
19 26120 1 1 55 ALA C C 8.349 1.459 -1.275 1.00 . A A . 55 ALA C 1 1
19 26121 1 1 55 ALA CA C 7.168 1.949 -0.423 1.00 . A A . 55 ALA CA 1 1
19 26122 1 1 55 ALA CB C 7.657 3.020 0.557 1.00 . A A . 55 ALA CB 1 1
19 26123 1 1 55 ALA H H 6.612 0.807 1.321 1.00 . A A . 55 ALA H 1 1
19 26124 1 1 55 ALA HA H 6.415 2.375 -1.070 1.00 . A A . 55 ALA HA 1 1
19 26125 1 1 55 ALA HB1 H 7.321 3.991 0.225 1.00 . A A . 55 ALA HB1 1 1
19 26126 1 1 55 ALA HB2 H 8.736 3.006 0.598 1.00 . A A . 55 ALA HB2 1 1
19 26127 1 1 55 ALA HB3 H 7.258 2.818 1.540 1.00 . A A . 55 ALA HB3 1 1
19 26128 1 1 55 ALA N N 6.573 0.807 0.341 1.00 . A A . 55 ALA N 1 1
19 26129 1 1 55 ALA O O 8.567 1.941 -2.372 1.00 . A A . 55 ALA O 1 1
19 26130 1 1 56 THR C C 9.957 -1.381 -2.178 1.00 . A A . 56 THR C 1 1
19 26131 1 1 56 THR CA C 10.286 -0.009 -1.551 1.00 . A A . 56 THR CA 1 1
19 26132 1 1 56 THR CB C 11.495 -0.149 -0.610 1.00 . A A . 56 THR CB 1 1
19 26133 1 1 56 THR CG2 C 12.777 -0.314 -1.431 1.00 . A A . 56 THR CG2 1 1
19 26134 1 1 56 THR H H 8.918 0.144 0.111 1.00 . A A . 56 THR H 1 1
19 26135 1 1 56 THR HA H 10.531 0.690 -2.339 1.00 . A A . 56 THR HA 1 1
19 26136 1 1 56 THR HB H 11.360 -1.018 0.017 1.00 . A A . 56 THR HB 1 1
19 26137 1 1 56 THR HG1 H 11.456 0.750 1.115 1.00 . A A . 56 THR HG1 1 1
19 26138 1 1 56 THR HG21 H 13.588 0.200 -0.939 1.00 . A A . 56 THR HG21 1 1
19 26139 1 1 56 THR HG22 H 12.631 0.103 -2.416 1.00 . A A . 56 THR HG22 1 1
19 26140 1 1 56 THR HG23 H 13.016 -1.365 -1.517 1.00 . A A . 56 THR HG23 1 1
19 26141 1 1 56 THR N N 9.113 0.512 -0.776 1.00 . A A . 56 THR N 1 1
19 26142 1 1 56 THR O O 10.812 -2.008 -2.777 1.00 . A A . 56 THR O 1 1
19 26143 1 1 56 THR OG1 O 11.604 1.012 0.204 1.00 . A A . 56 THR OG1 1 1
19 26144 1 1 57 SER C C 7.577 -2.987 -3.937 1.00 . A A . 57 SER C 1 1
19 26145 1 1 57 SER CA C 8.367 -3.178 -2.637 1.00 . A A . 57 SER CA 1 1
19 26146 1 1 57 SER CB C 7.510 -3.964 -1.642 1.00 . A A . 57 SER CB 1 1
19 26147 1 1 57 SER H H 8.057 -1.333 -1.564 1.00 . A A . 57 SER H 1 1
19 26148 1 1 57 SER HA H 9.268 -3.735 -2.846 1.00 . A A . 57 SER HA 1 1
19 26149 1 1 57 SER HB2 H 6.932 -3.283 -1.044 1.00 . A A . 57 SER HB2 1 1
19 26150 1 1 57 SER HB3 H 6.840 -4.619 -2.186 1.00 . A A . 57 SER HB3 1 1
19 26151 1 1 57 SER HG H 8.026 -4.654 0.104 1.00 . A A . 57 SER HG 1 1
19 26152 1 1 57 SER N N 8.733 -1.851 -2.048 1.00 . A A . 57 SER N 1 1
19 26153 1 1 57 SER O O 6.949 -1.966 -4.158 1.00 . A A . 57 SER O 1 1
19 26154 1 1 57 SER OG O 8.356 -4.732 -0.795 1.00 . A A . 57 SER OG 1 1
19 26155 1 1 58 ALA C C 6.170 -5.256 -6.336 1.00 . A A . 58 ALA C 1 1
19 26156 1 1 58 ALA CA C 6.866 -3.911 -6.087 1.00 . A A . 58 ALA CA 1 1
19 26157 1 1 58 ALA CB C 7.852 -3.628 -7.223 1.00 . A A . 58 ALA CB 1 1
19 26158 1 1 58 ALA H H 8.117 -4.789 -4.572 1.00 . A A . 58 ALA H 1 1
19 26159 1 1 58 ALA HA H 6.127 -3.124 -6.042 1.00 . A A . 58 ALA HA 1 1
19 26160 1 1 58 ALA HB1 H 8.507 -4.478 -7.351 1.00 . A A . 58 ALA HB1 1 1
19 26161 1 1 58 ALA HB2 H 8.439 -2.755 -6.980 1.00 . A A . 58 ALA HB2 1 1
19 26162 1 1 58 ALA HB3 H 7.307 -3.453 -8.139 1.00 . A A . 58 ALA HB3 1 1
19 26163 1 1 58 ALA N N 7.606 -3.981 -4.791 1.00 . A A . 58 ALA N 1 1
19 26164 1 1 58 ALA O O 6.655 -6.295 -5.924 1.00 . A A . 58 ALA O 1 1
19 26165 1 1 59 ILE C C 4.398 -6.853 -8.771 1.00 . A A . 59 ILE C 1 1
19 26166 1 1 59 ILE CA C 4.325 -6.534 -7.275 1.00 . A A . 59 ILE CA 1 1
19 26167 1 1 59 ILE CB C 2.860 -6.413 -6.819 1.00 . A A . 59 ILE CB 1 1
19 26168 1 1 59 ILE CD1 C 1.397 -6.225 -4.790 1.00 . A A . 59 ILE CD1 1 1
19 26169 1 1 59 ILE CG1 C 2.795 -6.588 -5.298 1.00 . A A . 59 ILE CG1 1 1
19 26170 1 1 59 ILE CG2 C 2.003 -7.495 -7.491 1.00 . A A . 59 ILE CG2 1 1
19 26171 1 1 59 ILE H H 4.666 -4.401 -7.334 1.00 . A A . 59 ILE H 1 1
19 26172 1 1 59 ILE HA H 4.804 -7.328 -6.721 1.00 . A A . 59 ILE HA 1 1
19 26173 1 1 59 ILE HB H 2.480 -5.437 -7.087 1.00 . A A . 59 ILE HB 1 1
19 26174 1 1 59 ILE HD11 H 1.446 -5.999 -3.735 1.00 . A A . 59 ILE HD11 1 1
19 26175 1 1 59 ILE HD12 H 0.729 -7.058 -4.948 1.00 . A A . 59 ILE HD12 1 1
19 26176 1 1 59 ILE HD13 H 1.032 -5.363 -5.326 1.00 . A A . 59 ILE HD13 1 1
19 26177 1 1 59 ILE HG12 H 3.013 -7.616 -5.045 1.00 . A A . 59 ILE HG12 1 1
19 26178 1 1 59 ILE HG13 H 3.523 -5.943 -4.830 1.00 . A A . 59 ILE HG13 1 1
19 26179 1 1 59 ILE HG21 H 2.363 -7.677 -8.493 1.00 . A A . 59 ILE HG21 1 1
19 26180 1 1 59 ILE HG22 H 0.977 -7.164 -7.536 1.00 . A A . 59 ILE HG22 1 1
19 26181 1 1 59 ILE HG23 H 2.061 -8.409 -6.918 1.00 . A A . 59 ILE HG23 1 1
19 26182 1 1 59 ILE N N 5.041 -5.249 -7.007 1.00 . A A . 59 ILE N 1 1
19 26183 1 1 59 ILE O O 3.854 -6.143 -9.591 1.00 . A A . 59 ILE O 1 1
19 26184 1 1 60 ILE C C 4.142 -9.400 -10.889 1.00 . A A . 60 ILE C 1 1
19 26185 1 1 60 ILE CA C 5.177 -8.310 -10.563 1.00 . A A . 60 ILE CA 1 1
19 26186 1 1 60 ILE CB C 6.592 -8.833 -10.854 1.00 . A A . 60 ILE CB 1 1
19 26187 1 1 60 ILE CD1 C 7.325 -11.228 -10.916 1.00 . A A . 60 ILE CD1 1 1
19 26188 1 1 60 ILE CG1 C 6.877 -10.081 -10.007 1.00 . A A . 60 ILE CG1 1 1
19 26189 1 1 60 ILE CG2 C 7.617 -7.745 -10.520 1.00 . A A . 60 ILE CG2 1 1
19 26190 1 1 60 ILE H H 5.489 -8.481 -8.436 1.00 . A A . 60 ILE H 1 1
19 26191 1 1 60 ILE HA H 4.985 -7.444 -11.176 1.00 . A A . 60 ILE HA 1 1
19 26192 1 1 60 ILE HB H 6.669 -9.083 -11.903 1.00 . A A . 60 ILE HB 1 1
19 26193 1 1 60 ILE HD11 H 8.163 -11.739 -10.464 1.00 . A A . 60 ILE HD11 1 1
19 26194 1 1 60 ILE HD12 H 7.621 -10.833 -11.877 1.00 . A A . 60 ILE HD12 1 1
19 26195 1 1 60 ILE HD13 H 6.509 -11.922 -11.049 1.00 . A A . 60 ILE HD13 1 1
19 26196 1 1 60 ILE HG12 H 7.659 -9.862 -9.293 1.00 . A A . 60 ILE HG12 1 1
19 26197 1 1 60 ILE HG13 H 5.982 -10.373 -9.480 1.00 . A A . 60 ILE HG13 1 1
19 26198 1 1 60 ILE HG21 H 8.055 -7.370 -11.433 1.00 . A A . 60 ILE HG21 1 1
19 26199 1 1 60 ILE HG22 H 8.392 -8.160 -9.892 1.00 . A A . 60 ILE HG22 1 1
19 26200 1 1 60 ILE HG23 H 7.127 -6.935 -9.998 1.00 . A A . 60 ILE HG23 1 1
19 26201 1 1 60 ILE N N 5.065 -7.925 -9.124 1.00 . A A . 60 ILE N 1 1
19 26202 1 1 60 ILE O O 3.534 -9.974 -10.005 1.00 . A A . 60 ILE O 1 1
19 26203 1 1 61 THR C C 3.657 -12.069 -12.787 1.00 . A A . 61 THR C 1 1
19 26204 1 1 61 THR CA C 2.944 -10.732 -12.547 1.00 . A A . 61 THR CA 1 1
19 26205 1 1 61 THR CB C 2.216 -10.305 -13.831 1.00 . A A . 61 THR CB 1 1
19 26206 1 1 61 THR CG2 C 1.439 -9.012 -13.578 1.00 . A A . 61 THR CG2 1 1
19 26207 1 1 61 THR H H 4.441 -9.205 -12.846 1.00 . A A . 61 THR H 1 1
19 26208 1 1 61 THR HA H 2.222 -10.853 -11.752 1.00 . A A . 61 THR HA 1 1
19 26209 1 1 61 THR HB H 1.526 -11.081 -14.124 1.00 . A A . 61 THR HB 1 1
19 26210 1 1 61 THR HG1 H 2.752 -10.352 -15.702 1.00 . A A . 61 THR HG1 1 1
19 26211 1 1 61 THR HG21 H 2.085 -8.164 -13.748 1.00 . A A . 61 THR HG21 1 1
19 26212 1 1 61 THR HG22 H 1.085 -8.997 -12.558 1.00 . A A . 61 THR HG22 1 1
19 26213 1 1 61 THR HG23 H 0.596 -8.963 -14.252 1.00 . A A . 61 THR HG23 1 1
19 26214 1 1 61 THR N N 3.939 -9.683 -12.154 1.00 . A A . 61 THR N 1 1
19 26215 1 1 61 THR O O 4.874 -12.138 -12.843 1.00 . A A . 61 THR O 1 1
19 26216 1 1 61 THR OG1 O 3.162 -10.097 -14.873 1.00 . A A . 61 THR OG1 1 1
19 26217 1 1 62 ASN C C 4.177 -14.499 -14.574 1.00 . A A . 62 ASN C 1 1
19 26218 1 1 62 ASN CA C 3.509 -14.475 -13.188 1.00 . A A . 62 ASN CA 1 1
19 26219 1 1 62 ASN CB C 2.416 -15.549 -13.129 1.00 . A A . 62 ASN CB 1 1
19 26220 1 1 62 ASN CG C 2.578 -16.379 -11.852 1.00 . A A . 62 ASN CG 1 1
19 26221 1 1 62 ASN H H 1.925 -13.042 -12.895 1.00 . A A . 62 ASN H 1 1
19 26222 1 1 62 ASN HA H 4.252 -14.677 -12.429 1.00 . A A . 62 ASN HA 1 1
19 26223 1 1 62 ASN HB2 H 1.445 -15.075 -13.128 1.00 . A A . 62 ASN HB2 1 1
19 26224 1 1 62 ASN HB3 H 2.499 -16.197 -13.989 1.00 . A A . 62 ASN HB3 1 1
19 26225 1 1 62 ASN HD21 H 1.942 -14.929 -10.651 1.00 . A A . 62 ASN HD21 1 1
19 26226 1 1 62 ASN HD22 H 2.374 -16.376 -9.876 1.00 . A A . 62 ASN HD22 1 1
19 26227 1 1 62 ASN N N 2.900 -13.131 -12.939 1.00 . A A . 62 ASN N 1 1
19 26228 1 1 62 ASN ND2 N 2.273 -15.851 -10.697 1.00 . A A . 62 ASN ND2 1 1
19 26229 1 1 62 ASN O O 5.074 -15.286 -14.818 1.00 . A A . 62 ASN O 1 1
19 26230 1 1 62 ASN OD1 O 2.987 -17.522 -11.906 1.00 . A A . 62 ASN OD1 1 1
19 26231 1 1 63 ASP C C 5.659 -12.812 -16.819 1.00 . A A . 63 ASP C 1 1
19 26232 1 1 63 ASP CA C 4.350 -13.611 -16.847 1.00 . A A . 63 ASP CA 1 1
19 26233 1 1 63 ASP CB C 3.372 -12.951 -17.825 1.00 . A A . 63 ASP CB 1 1
19 26234 1 1 63 ASP CG C 2.119 -13.821 -17.971 1.00 . A A . 63 ASP CG 1 1
19 26235 1 1 63 ASP H H 3.023 -13.022 -15.255 1.00 . A A . 63 ASP H 1 1
19 26236 1 1 63 ASP HA H 4.554 -14.620 -17.172 1.00 . A A . 63 ASP HA 1 1
19 26237 1 1 63 ASP HB2 H 3.092 -11.976 -17.452 1.00 . A A . 63 ASP HB2 1 1
19 26238 1 1 63 ASP HB3 H 3.846 -12.843 -18.789 1.00 . A A . 63 ASP HB3 1 1
19 26239 1 1 63 ASP N N 3.746 -13.643 -15.478 1.00 . A A . 63 ASP N 1 1
19 26240 1 1 63 ASP O O 6.668 -13.257 -17.333 1.00 . A A . 63 ASP O 1 1
19 26241 1 1 63 ASP OD1 O 2.133 -14.713 -18.805 1.00 . A A . 63 ASP OD1 1 1
19 26242 1 1 63 ASP OD2 O 1.166 -13.583 -17.245 1.00 . A A . 63 ASP OD2 1 1
19 26243 1 1 64 GLY C C 6.541 -9.325 -16.319 1.00 . A A . 64 GLY C 1 1
19 26244 1 1 64 GLY CA C 6.890 -10.808 -16.159 1.00 . A A . 64 GLY CA 1 1
19 26245 1 1 64 GLY H H 4.819 -11.306 -15.818 1.00 . A A . 64 GLY H 1 1
19 26246 1 1 64 GLY HA2 H 7.373 -10.962 -15.204 1.00 . A A . 64 GLY HA2 1 1
19 26247 1 1 64 GLY HA3 H 7.561 -11.103 -16.952 1.00 . A A . 64 GLY HA3 1 1
19 26248 1 1 64 GLY N N 5.647 -11.639 -16.224 1.00 . A A . 64 GLY N 1 1
19 26249 1 1 64 GLY O O 7.055 -8.652 -17.196 1.00 . A A . 64 GLY O 1 1
19 26250 1 1 65 VAL C C 5.383 -6.745 -14.158 1.00 . A A . 65 VAL C 1 1
19 26251 1 1 65 VAL CA C 5.289 -7.368 -15.556 1.00 . A A . 65 VAL CA 1 1
19 26252 1 1 65 VAL CB C 3.853 -7.249 -16.083 1.00 . A A . 65 VAL CB 1 1
19 26253 1 1 65 VAL CG1 C 3.478 -5.770 -16.230 1.00 . A A . 65 VAL CG1 1 1
19 26254 1 1 65 VAL CG2 C 3.748 -7.933 -17.449 1.00 . A A . 65 VAL CG2 1 1
19 26255 1 1 65 VAL H H 5.287 -9.378 -14.776 1.00 . A A . 65 VAL H 1 1
19 26256 1 1 65 VAL HA H 5.963 -6.852 -16.225 1.00 . A A . 65 VAL HA 1 1
19 26257 1 1 65 VAL HB H 3.174 -7.722 -15.388 1.00 . A A . 65 VAL HB 1 1
19 26258 1 1 65 VAL HG11 H 3.466 -5.303 -15.256 1.00 . A A . 65 VAL HG11 1 1
19 26259 1 1 65 VAL HG12 H 2.499 -5.691 -16.679 1.00 . A A . 65 VAL HG12 1 1
19 26260 1 1 65 VAL HG13 H 4.204 -5.276 -16.858 1.00 . A A . 65 VAL HG13 1 1
19 26261 1 1 65 VAL HG21 H 4.508 -7.540 -18.108 1.00 . A A . 65 VAL HG21 1 1
19 26262 1 1 65 VAL HG22 H 2.771 -7.747 -17.872 1.00 . A A . 65 VAL HG22 1 1
19 26263 1 1 65 VAL HG23 H 3.890 -8.998 -17.330 1.00 . A A . 65 VAL HG23 1 1
19 26264 1 1 65 VAL N N 5.678 -8.812 -15.473 1.00 . A A . 65 VAL N 1 1
19 26265 1 1 65 VAL O O 4.699 -7.159 -13.242 1.00 . A A . 65 VAL O 1 1
19 26266 1 1 66 GLY C C 5.206 -4.173 -12.390 1.00 . A A . 66 GLY C 1 1
19 26267 1 1 66 GLY CA C 6.392 -5.099 -12.659 1.00 . A A . 66 GLY CA 1 1
19 26268 1 1 66 GLY H H 6.769 -5.450 -14.746 1.00 . A A . 66 GLY H 1 1
19 26269 1 1 66 GLY HA2 H 6.439 -5.856 -11.889 1.00 . A A . 66 GLY HA2 1 1
19 26270 1 1 66 GLY HA3 H 7.304 -4.522 -12.650 1.00 . A A . 66 GLY HA3 1 1
19 26271 1 1 66 GLY N N 6.233 -5.757 -13.991 1.00 . A A . 66 GLY N 1 1
19 26272 1 1 66 GLY O O 5.247 -2.994 -12.692 1.00 . A A . 66 GLY O 1 1
19 26273 1 1 67 VAL C C 3.239 -2.962 -10.311 1.00 . A A . 67 VAL C 1 1
19 26274 1 1 67 VAL CA C 2.946 -3.873 -11.513 1.00 . A A . 67 VAL CA 1 1
19 26275 1 1 67 VAL CB C 1.751 -4.783 -11.187 1.00 . A A . 67 VAL CB 1 1
19 26276 1 1 67 VAL CG1 C 0.473 -3.943 -11.119 1.00 . A A . 67 VAL CG1 1 1
19 26277 1 1 67 VAL CG2 C 1.600 -5.849 -12.276 1.00 . A A . 67 VAL CG2 1 1
19 26278 1 1 67 VAL H H 4.161 -5.657 -11.588 1.00 . A A . 67 VAL H 1 1
19 26279 1 1 67 VAL HA H 2.707 -3.264 -12.372 1.00 . A A . 67 VAL HA 1 1
19 26280 1 1 67 VAL HB H 1.915 -5.261 -10.232 1.00 . A A . 67 VAL HB 1 1
19 26281 1 1 67 VAL HG11 H -0.354 -4.514 -11.516 1.00 . A A . 67 VAL HG11 1 1
19 26282 1 1 67 VAL HG12 H 0.600 -3.043 -11.700 1.00 . A A . 67 VAL HG12 1 1
19 26283 1 1 67 VAL HG13 H 0.268 -3.682 -10.091 1.00 . A A . 67 VAL HG13 1 1
19 26284 1 1 67 VAL HG21 H 0.746 -6.473 -12.052 1.00 . A A . 67 VAL HG21 1 1
19 26285 1 1 67 VAL HG22 H 2.490 -6.458 -12.312 1.00 . A A . 67 VAL HG22 1 1
19 26286 1 1 67 VAL HG23 H 1.453 -5.369 -13.232 1.00 . A A . 67 VAL HG23 1 1
19 26287 1 1 67 VAL N N 4.154 -4.704 -11.819 1.00 . A A . 67 VAL N 1 1
19 26288 1 1 67 VAL O O 3.759 -3.398 -9.294 1.00 . A A . 67 VAL O 1 1
19 26289 1 1 68 ASN C C 1.807 -0.259 -8.737 1.00 . A A . 68 ASN C 1 1
19 26290 1 1 68 ASN CA C 3.150 -0.733 -9.317 1.00 . A A . 68 ASN CA 1 1
19 26291 1 1 68 ASN CB C 3.928 0.473 -9.856 1.00 . A A . 68 ASN CB 1 1
19 26292 1 1 68 ASN CG C 5.394 0.085 -10.070 1.00 . A A . 68 ASN CG 1 1
19 26293 1 1 68 ASN H H 2.489 -1.383 -11.261 1.00 . A A . 68 ASN H 1 1
19 26294 1 1 68 ASN HA H 3.726 -1.215 -8.540 1.00 . A A . 68 ASN HA 1 1
19 26295 1 1 68 ASN HB2 H 3.497 0.787 -10.796 1.00 . A A . 68 ASN HB2 1 1
19 26296 1 1 68 ASN HB3 H 3.873 1.285 -9.147 1.00 . A A . 68 ASN HB3 1 1
19 26297 1 1 68 ASN HD21 H 5.233 0.006 -12.050 1.00 . A A . 68 ASN HD21 1 1
19 26298 1 1 68 ASN HD22 H 6.773 -0.350 -11.431 1.00 . A A . 68 ASN HD22 1 1
19 26299 1 1 68 ASN N N 2.906 -1.699 -10.431 1.00 . A A . 68 ASN N 1 1
19 26300 1 1 68 ASN ND2 N 5.836 -0.101 -11.285 1.00 . A A . 68 ASN ND2 1 1
19 26301 1 1 68 ASN O O 0.775 -0.408 -9.368 1.00 . A A . 68 ASN O 1 1
19 26302 1 1 68 ASN OD1 O 6.144 -0.049 -9.124 1.00 . A A . 68 ASN OD1 1 1
19 26303 1 1 69 PRO C C 0.249 2.181 -7.436 1.00 . A A . 69 PRO C 1 1
19 26304 1 1 69 PRO CA C 0.669 0.821 -6.848 1.00 . A A . 69 PRO CA 1 1
19 26305 1 1 69 PRO CB C 1.138 0.954 -5.393 1.00 . A A . 69 PRO CB 1 1
19 26306 1 1 69 PRO CD C 3.124 0.479 -6.792 1.00 . A A . 69 PRO CD 1 1
19 26307 1 1 69 PRO CG C 2.681 1.060 -5.438 1.00 . A A . 69 PRO CG 1 1
19 26308 1 1 69 PRO HA H -0.141 0.114 -6.909 1.00 . A A . 69 PRO HA 1 1
19 26309 1 1 69 PRO HB2 H 0.715 1.843 -4.946 1.00 . A A . 69 PRO HB2 1 1
19 26310 1 1 69 PRO HB3 H 0.851 0.081 -4.829 1.00 . A A . 69 PRO HB3 1 1
19 26311 1 1 69 PRO HD2 H 3.781 1.171 -7.302 1.00 . A A . 69 PRO HD2 1 1
19 26312 1 1 69 PRO HD3 H 3.609 -0.475 -6.655 1.00 . A A . 69 PRO HD3 1 1
19 26313 1 1 69 PRO HG2 H 2.982 2.096 -5.360 1.00 . A A . 69 PRO HG2 1 1
19 26314 1 1 69 PRO HG3 H 3.115 0.485 -4.635 1.00 . A A . 69 PRO HG3 1 1
19 26315 1 1 69 PRO N N 1.864 0.305 -7.547 1.00 . A A . 69 PRO N 1 1
19 26316 1 1 69 PRO O O 0.264 3.196 -6.762 1.00 . A A . 69 PRO O 1 1
19 26317 1 1 70 ALA C C -1.944 3.338 -9.970 1.00 . A A . 70 ALA C 1 1
19 26318 1 1 70 ALA CA C -0.538 3.478 -9.353 1.00 . A A . 70 ALA CA 1 1
19 26319 1 1 70 ALA CB C 0.466 3.831 -10.454 1.00 . A A . 70 ALA CB 1 1
19 26320 1 1 70 ALA H H -0.109 1.367 -9.212 1.00 . A A . 70 ALA H 1 1
19 26321 1 1 70 ALA HA H -0.551 4.269 -8.619 1.00 . A A . 70 ALA HA 1 1
19 26322 1 1 70 ALA HB1 H 1.461 3.872 -10.033 1.00 . A A . 70 ALA HB1 1 1
19 26323 1 1 70 ALA HB2 H 0.215 4.793 -10.876 1.00 . A A . 70 ALA HB2 1 1
19 26324 1 1 70 ALA HB3 H 0.432 3.078 -11.227 1.00 . A A . 70 ALA HB3 1 1
19 26325 1 1 70 ALA N N -0.118 2.199 -8.696 1.00 . A A . 70 ALA N 1 1
19 26326 1 1 70 ALA O O -2.570 4.326 -10.313 1.00 . A A . 70 ALA O 1 1
19 26327 1 1 71 GLN C C -4.754 1.320 -9.660 1.00 . A A . 71 GLN C 1 1
19 26328 1 1 71 GLN CA C -3.806 1.930 -10.712 1.00 . A A . 71 GLN CA 1 1
19 26329 1 1 71 GLN CB C -3.691 0.993 -11.924 1.00 . A A . 71 GLN CB 1 1
19 26330 1 1 71 GLN CD C -2.211 -0.943 -12.493 1.00 . A A . 71 GLN CD 1 1
19 26331 1 1 71 GLN CG C -3.215 -0.395 -11.477 1.00 . A A . 71 GLN CG 1 1
19 26332 1 1 71 GLN H H -1.927 1.348 -9.835 1.00 . A A . 71 GLN H 1 1
19 26333 1 1 71 GLN HA H -4.198 2.884 -11.034 1.00 . A A . 71 GLN HA 1 1
19 26334 1 1 71 GLN HB2 H -4.654 0.904 -12.403 1.00 . A A . 71 GLN HB2 1 1
19 26335 1 1 71 GLN HB3 H -2.981 1.404 -12.626 1.00 . A A . 71 GLN HB3 1 1
19 26336 1 1 71 GLN HE21 H -0.633 -0.160 -11.573 1.00 . A A . 71 GLN HE21 1 1
19 26337 1 1 71 GLN HE22 H -0.288 -1.042 -12.981 1.00 . A A . 71 GLN HE22 1 1
19 26338 1 1 71 GLN HG2 H -2.744 -0.320 -10.508 1.00 . A A . 71 GLN HG2 1 1
19 26339 1 1 71 GLN HG3 H -4.062 -1.062 -11.415 1.00 . A A . 71 GLN HG3 1 1
19 26340 1 1 71 GLN N N -2.445 2.129 -10.116 1.00 . A A . 71 GLN N 1 1
19 26341 1 1 71 GLN NE2 N -0.938 -0.695 -12.336 1.00 . A A . 71 GLN NE2 1 1
19 26342 1 1 71 GLN O O -4.308 0.847 -8.632 1.00 . A A . 71 GLN O 1 1
19 26343 1 1 71 GLN OE1 O -2.587 -1.607 -13.439 1.00 . A A . 71 GLN OE1 1 1
19 26344 1 1 72 PRO C C -7.116 -0.726 -9.109 1.00 . A A . 72 PRO C 1 1
19 26345 1 1 72 PRO CA C -7.076 0.809 -9.046 1.00 . A A . 72 PRO CA 1 1
19 26346 1 1 72 PRO CB C -8.376 1.416 -9.582 1.00 . A A . 72 PRO CB 1 1
19 26347 1 1 72 PRO CD C -6.579 1.927 -11.203 1.00 . A A . 72 PRO CD 1 1
19 26348 1 1 72 PRO CG C -8.106 1.798 -11.056 1.00 . A A . 72 PRO CG 1 1
19 26349 1 1 72 PRO HA H -6.907 1.143 -8.036 1.00 . A A . 72 PRO HA 1 1
19 26350 1 1 72 PRO HB2 H -9.175 0.689 -9.524 1.00 . A A . 72 PRO HB2 1 1
19 26351 1 1 72 PRO HB3 H -8.635 2.298 -9.018 1.00 . A A . 72 PRO HB3 1 1
19 26352 1 1 72 PRO HD2 H -6.238 1.364 -12.060 1.00 . A A . 72 PRO HD2 1 1
19 26353 1 1 72 PRO HD3 H -6.294 2.964 -11.291 1.00 . A A . 72 PRO HD3 1 1
19 26354 1 1 72 PRO HG2 H -8.481 1.024 -11.712 1.00 . A A . 72 PRO HG2 1 1
19 26355 1 1 72 PRO HG3 H -8.576 2.742 -11.286 1.00 . A A . 72 PRO HG3 1 1
19 26356 1 1 72 PRO N N -6.039 1.352 -9.951 1.00 . A A . 72 PRO N 1 1
19 26357 1 1 72 PRO O O -6.639 -1.332 -10.053 1.00 . A A . 72 PRO O 1 1
19 26358 1 1 73 ALA C C -8.555 -3.350 -9.297 1.00 . A A . 73 ALA C 1 1
19 26359 1 1 73 ALA CA C -7.771 -2.848 -8.076 1.00 . A A . 73 ALA CA 1 1
19 26360 1 1 73 ALA CB C -8.479 -3.297 -6.796 1.00 . A A . 73 ALA CB 1 1
19 26361 1 1 73 ALA H H -8.059 -0.834 -7.359 1.00 . A A . 73 ALA H 1 1
19 26362 1 1 73 ALA HA H -6.774 -3.262 -8.098 1.00 . A A . 73 ALA HA 1 1
19 26363 1 1 73 ALA HB1 H -7.870 -3.046 -5.940 1.00 . A A . 73 ALA HB1 1 1
19 26364 1 1 73 ALA HB2 H -8.634 -4.365 -6.826 1.00 . A A . 73 ALA HB2 1 1
19 26365 1 1 73 ALA HB3 H -9.434 -2.797 -6.717 1.00 . A A . 73 ALA HB3 1 1
19 26366 1 1 73 ALA N N -7.685 -1.352 -8.103 1.00 . A A . 73 ALA N 1 1
19 26367 1 1 73 ALA O O -8.208 -4.358 -9.887 1.00 . A A . 73 ALA O 1 1
19 26368 1 1 74 GLY C C -9.502 -3.186 -12.102 1.00 . A A . 74 GLY C 1 1
19 26369 1 1 74 GLY CA C -10.409 -3.077 -10.870 1.00 . A A . 74 GLY CA 1 1
19 26370 1 1 74 GLY H H -9.854 -1.842 -9.191 1.00 . A A . 74 GLY H 1 1
19 26371 1 1 74 GLY HA2 H -10.862 -4.038 -10.669 1.00 . A A . 74 GLY HA2 1 1
19 26372 1 1 74 GLY HA3 H -11.182 -2.347 -11.059 1.00 . A A . 74 GLY HA3 1 1
19 26373 1 1 74 GLY N N -9.601 -2.652 -9.683 1.00 . A A . 74 GLY N 1 1
19 26374 1 1 74 GLY O O -9.592 -4.133 -12.862 1.00 . A A . 74 GLY O 1 1
19 26375 1 1 75 ASN C C -6.666 -3.386 -13.280 1.00 . A A . 75 ASN C 1 1
19 26376 1 1 75 ASN CA C -7.698 -2.262 -13.470 1.00 . A A . 75 ASN CA 1 1
19 26377 1 1 75 ASN CB C -6.972 -0.918 -13.589 1.00 . A A . 75 ASN CB 1 1
19 26378 1 1 75 ASN CG C -6.487 -0.718 -15.027 1.00 . A A . 75 ASN CG 1 1
19 26379 1 1 75 ASN H H -8.574 -1.479 -11.661 1.00 . A A . 75 ASN H 1 1
19 26380 1 1 75 ASN HA H -8.267 -2.446 -14.370 1.00 . A A . 75 ASN HA 1 1
19 26381 1 1 75 ASN HB2 H -7.651 -0.119 -13.323 1.00 . A A . 75 ASN HB2 1 1
19 26382 1 1 75 ASN HB3 H -6.124 -0.906 -12.921 1.00 . A A . 75 ASN HB3 1 1
19 26383 1 1 75 ASN HD21 H -4.655 -1.393 -14.658 1.00 . A A . 75 ASN HD21 1 1
19 26384 1 1 75 ASN HD22 H -4.940 -0.907 -16.258 1.00 . A A . 75 ASN HD22 1 1
19 26385 1 1 75 ASN N N -8.625 -2.225 -12.296 1.00 . A A . 75 ASN N 1 1
19 26386 1 1 75 ASN ND2 N -5.258 -1.033 -15.341 1.00 . A A . 75 ASN ND2 1 1
19 26387 1 1 75 ASN O O -6.255 -4.020 -14.233 1.00 . A A . 75 ASN O 1 1
19 26388 1 1 75 ASN OD1 O -7.233 -0.270 -15.875 1.00 . A A . 75 ASN OD1 1 1
19 26389 1 1 76 ILE C C -5.828 -6.070 -12.224 1.00 . A A . 76 ILE C 1 1
19 26390 1 1 76 ILE CA C -5.247 -4.716 -11.790 1.00 . A A . 76 ILE CA 1 1
19 26391 1 1 76 ILE CB C -4.915 -4.753 -10.290 1.00 . A A . 76 ILE CB 1 1
19 26392 1 1 76 ILE CD1 C -2.754 -3.463 -10.373 1.00 . A A . 76 ILE CD1 1 1
19 26393 1 1 76 ILE CG1 C -4.208 -3.450 -9.888 1.00 . A A . 76 ILE CG1 1 1
19 26394 1 1 76 ILE CG2 C -4.009 -5.953 -9.983 1.00 . A A . 76 ILE CG2 1 1
19 26395 1 1 76 ILE H H -6.600 -3.105 -11.307 1.00 . A A . 76 ILE H 1 1
19 26396 1 1 76 ILE HA H -4.346 -4.516 -12.353 1.00 . A A . 76 ILE HA 1 1
19 26397 1 1 76 ILE HB H -5.833 -4.850 -9.727 1.00 . A A . 76 ILE HB 1 1
19 26398 1 1 76 ILE HD11 H -2.165 -4.094 -9.726 1.00 . A A . 76 ILE HD11 1 1
19 26399 1 1 76 ILE HD12 H -2.359 -2.458 -10.353 1.00 . A A . 76 ILE HD12 1 1
19 26400 1 1 76 ILE HD13 H -2.715 -3.844 -11.382 1.00 . A A . 76 ILE HD13 1 1
19 26401 1 1 76 ILE HG12 H -4.725 -2.611 -10.330 1.00 . A A . 76 ILE HG12 1 1
19 26402 1 1 76 ILE HG13 H -4.225 -3.350 -8.813 1.00 . A A . 76 ILE HG13 1 1
19 26403 1 1 76 ILE HG21 H -3.151 -5.933 -10.638 1.00 . A A . 76 ILE HG21 1 1
19 26404 1 1 76 ILE HG22 H -4.559 -6.869 -10.137 1.00 . A A . 76 ILE HG22 1 1
19 26405 1 1 76 ILE HG23 H -3.680 -5.901 -8.956 1.00 . A A . 76 ILE HG23 1 1
19 26406 1 1 76 ILE N N -6.250 -3.633 -12.055 1.00 . A A . 76 ILE N 1 1
19 26407 1 1 76 ILE O O -5.161 -6.857 -12.866 1.00 . A A . 76 ILE O 1 1
19 26408 1 1 77 PHE C C -8.001 -7.633 -13.772 1.00 . A A . 77 PHE C 1 1
19 26409 1 1 77 PHE CA C -7.704 -7.636 -12.264 1.00 . A A . 77 PHE CA 1 1
19 26410 1 1 77 PHE CB C -9.012 -7.813 -11.481 1.00 . A A . 77 PHE CB 1 1
19 26411 1 1 77 PHE CD1 C -9.937 -9.967 -12.414 1.00 . A A . 77 PHE CD1 1 1
19 26412 1 1 77 PHE CD2 C -9.038 -9.965 -10.161 1.00 . A A . 77 PHE CD2 1 1
19 26413 1 1 77 PHE CE1 C -10.239 -11.327 -12.293 1.00 . A A . 77 PHE CE1 1 1
19 26414 1 1 77 PHE CE2 C -9.341 -11.326 -10.040 1.00 . A A . 77 PHE CE2 1 1
19 26415 1 1 77 PHE CG C -9.335 -9.284 -11.349 1.00 . A A . 77 PHE CG 1 1
19 26416 1 1 77 PHE CZ C -9.942 -12.007 -11.106 1.00 . A A . 77 PHE CZ 1 1
19 26417 1 1 77 PHE H H -7.579 -5.681 -11.358 1.00 . A A . 77 PHE H 1 1
19 26418 1 1 77 PHE HA H -7.033 -8.448 -12.031 1.00 . A A . 77 PHE HA 1 1
19 26419 1 1 77 PHE HB2 H -8.903 -7.380 -10.498 1.00 . A A . 77 PHE HB2 1 1
19 26420 1 1 77 PHE HB3 H -9.815 -7.315 -12.005 1.00 . A A . 77 PHE HB3 1 1
19 26421 1 1 77 PHE HD1 H -10.167 -9.443 -13.329 1.00 . A A . 77 PHE HD1 1 1
19 26422 1 1 77 PHE HD2 H -8.574 -9.440 -9.339 1.00 . A A . 77 PHE HD2 1 1
19 26423 1 1 77 PHE HE1 H -10.702 -11.853 -13.114 1.00 . A A . 77 PHE HE1 1 1
19 26424 1 1 77 PHE HE2 H -9.111 -11.851 -9.125 1.00 . A A . 77 PHE HE2 1 1
19 26425 1 1 77 PHE HZ H -10.175 -13.057 -11.012 1.00 . A A . 77 PHE HZ 1 1
19 26426 1 1 77 PHE N N -7.067 -6.338 -11.875 1.00 . A A . 77 PHE N 1 1
19 26427 1 1 77 PHE O O -7.837 -8.636 -14.443 1.00 . A A . 77 PHE O 1 1
19 26428 1 1 78 LEU C C -7.474 -6.603 -16.601 1.00 . A A . 78 LEU C 1 1
19 26429 1 1 78 LEU CA C -8.752 -6.423 -15.765 1.00 . A A . 78 LEU CA 1 1
19 26430 1 1 78 LEU CB C -9.360 -5.043 -16.067 1.00 . A A . 78 LEU CB 1 1
19 26431 1 1 78 LEU CD1 C -11.129 -5.967 -17.590 1.00 . A A . 78 LEU CD1 1 1
19 26432 1 1 78 LEU CD2 C -11.544 -5.856 -15.128 1.00 . A A . 78 LEU CD2 1 1
19 26433 1 1 78 LEU CG C -10.870 -5.160 -16.315 1.00 . A A . 78 LEU CG 1 1
19 26434 1 1 78 LEU H H -8.559 -5.723 -13.733 1.00 . A A . 78 LEU H 1 1
19 26435 1 1 78 LEU HA H -9.463 -7.193 -16.027 1.00 . A A . 78 LEU HA 1 1
19 26436 1 1 78 LEU HB2 H -9.186 -4.387 -15.227 1.00 . A A . 78 LEU HB2 1 1
19 26437 1 1 78 LEU HB3 H -8.886 -4.630 -16.945 1.00 . A A . 78 LEU HB3 1 1
19 26438 1 1 78 LEU HD11 H -12.107 -5.723 -17.977 1.00 . A A . 78 LEU HD11 1 1
19 26439 1 1 78 LEU HD12 H -11.084 -7.022 -17.365 1.00 . A A . 78 LEU HD12 1 1
19 26440 1 1 78 LEU HD13 H -10.378 -5.724 -18.329 1.00 . A A . 78 LEU HD13 1 1
19 26441 1 1 78 LEU HD21 H -12.615 -5.859 -15.273 1.00 . A A . 78 LEU HD21 1 1
19 26442 1 1 78 LEU HD22 H -11.308 -5.325 -14.217 1.00 . A A . 78 LEU HD22 1 1
19 26443 1 1 78 LEU HD23 H -11.189 -6.873 -15.055 1.00 . A A . 78 LEU HD23 1 1
19 26444 1 1 78 LEU HG H -11.284 -4.168 -16.431 1.00 . A A . 78 LEU HG 1 1
19 26445 1 1 78 LEU N N -8.437 -6.513 -14.302 1.00 . A A . 78 LEU N 1 1
19 26446 1 1 78 LEU O O -7.512 -7.162 -17.683 1.00 . A A . 78 LEU O 1 1
19 26447 1 1 79 LYS C C -4.339 -7.541 -16.507 1.00 . A A . 79 LYS C 1 1
19 26448 1 1 79 LYS CA C -5.071 -6.245 -16.885 1.00 . A A . 79 LYS CA 1 1
19 26449 1 1 79 LYS CB C -4.171 -5.043 -16.568 1.00 . A A . 79 LYS CB 1 1
19 26450 1 1 79 LYS CD C -3.251 -2.994 -17.665 1.00 . A A . 79 LYS CD 1 1
19 26451 1 1 79 LYS CE C -2.091 -2.608 -18.586 1.00 . A A . 79 LYS CE 1 1
19 26452 1 1 79 LYS CG C -3.590 -4.473 -17.865 1.00 . A A . 79 LYS CG 1 1
19 26453 1 1 79 LYS H H -6.349 -5.666 -15.248 1.00 . A A . 79 LYS H 1 1
19 26454 1 1 79 LYS HA H -5.290 -6.255 -17.943 1.00 . A A . 79 LYS HA 1 1
19 26455 1 1 79 LYS HB2 H -4.751 -4.281 -16.069 1.00 . A A . 79 LYS HB2 1 1
19 26456 1 1 79 LYS HB3 H -3.363 -5.358 -15.924 1.00 . A A . 79 LYS HB3 1 1
19 26457 1 1 79 LYS HD2 H -4.118 -2.392 -17.902 1.00 . A A . 79 LYS HD2 1 1
19 26458 1 1 79 LYS HD3 H -2.965 -2.824 -16.637 1.00 . A A . 79 LYS HD3 1 1
19 26459 1 1 79 LYS HE2 H -1.290 -3.322 -18.473 1.00 . A A . 79 LYS HE2 1 1
19 26460 1 1 79 LYS HE3 H -2.431 -2.608 -19.610 1.00 . A A . 79 LYS HE3 1 1
19 26461 1 1 79 LYS HG2 H -2.693 -5.018 -18.126 1.00 . A A . 79 LYS HG2 1 1
19 26462 1 1 79 LYS HG3 H -4.315 -4.571 -18.659 1.00 . A A . 79 LYS HG3 1 1
19 26463 1 1 79 LYS HZ1 H -1.125 -0.822 -19.049 1.00 . A A . 79 LYS HZ1 1 1
19 26464 1 1 79 LYS HZ2 H -0.921 -1.323 -17.439 1.00 . A A . 79 LYS HZ2 1 1
19 26465 1 1 79 LYS HZ3 H -2.398 -0.649 -17.941 1.00 . A A . 79 LYS HZ3 1 1
19 26466 1 1 79 LYS N N -6.349 -6.122 -16.116 1.00 . A A . 79 LYS N 1 1
19 26467 1 1 79 LYS NZ N -1.597 -1.248 -18.226 1.00 . A A . 79 LYS NZ 1 1
19 26468 1 1 79 LYS O O -4.051 -8.365 -17.355 1.00 . A A . 79 LYS O 1 1
19 26469 1 1 80 HIS C C -4.260 -10.024 -14.349 1.00 . A A . 80 HIS C 1 1
19 26470 1 1 80 HIS CA C -3.275 -8.938 -14.804 1.00 . A A . 80 HIS CA 1 1
19 26471 1 1 80 HIS CB C -2.329 -8.579 -13.648 1.00 . A A . 80 HIS CB 1 1
19 26472 1 1 80 HIS CD2 C -1.724 -6.042 -13.317 1.00 . A A . 80 HIS CD2 1 1
19 26473 1 1 80 HIS CE1 C -0.387 -5.811 -15.007 1.00 . A A . 80 HIS CE1 1 1
19 26474 1 1 80 HIS CG C -1.655 -7.263 -13.939 1.00 . A A . 80 HIS CG 1 1
19 26475 1 1 80 HIS H H -4.247 -7.021 -14.586 1.00 . A A . 80 HIS H 1 1
19 26476 1 1 80 HIS HA H -2.692 -9.316 -15.632 1.00 . A A . 80 HIS HA 1 1
19 26477 1 1 80 HIS HB2 H -2.894 -8.499 -12.731 1.00 . A A . 80 HIS HB2 1 1
19 26478 1 1 80 HIS HB3 H -1.579 -9.350 -13.543 1.00 . A A . 80 HIS HB3 1 1
19 26479 1 1 80 HIS HD1 H -0.534 -7.780 -15.662 1.00 . A A . 80 HIS HD1 1 1
19 26480 1 1 80 HIS HD2 H -2.311 -5.824 -12.438 1.00 . A A . 80 HIS HD2 1 1
19 26481 1 1 80 HIS HE1 H 0.290 -5.388 -15.733 1.00 . A A . 80 HIS HE1 1 1
19 26482 1 1 80 HIS N N -4.016 -7.712 -15.245 1.00 . A A . 80 HIS N 1 1
19 26483 1 1 80 HIS ND1 N -0.795 -7.093 -15.014 1.00 . A A . 80 HIS ND1 1 1
19 26484 1 1 80 HIS NE2 N -0.924 -5.126 -13.993 1.00 . A A . 80 HIS NE2 1 1
19 26485 1 1 80 HIS O O -4.274 -11.115 -14.890 1.00 . A A . 80 HIS O 1 1
19 26486 1 1 81 GLY C C -5.797 -11.051 -11.388 1.00 . A A . 81 GLY C 1 1
19 26487 1 1 81 GLY CA C -6.058 -10.753 -12.869 1.00 . A A . 81 GLY CA 1 1
19 26488 1 1 81 GLY H H -5.042 -8.852 -12.941 1.00 . A A . 81 GLY H 1 1
19 26489 1 1 81 GLY HA2 H -7.061 -10.370 -12.987 1.00 . A A . 81 GLY HA2 1 1
19 26490 1 1 81 GLY HA3 H -5.951 -11.664 -13.438 1.00 . A A . 81 GLY HA3 1 1
19 26491 1 1 81 GLY N N -5.077 -9.737 -13.361 1.00 . A A . 81 GLY N 1 1
19 26492 1 1 81 GLY O O -5.996 -10.203 -10.536 1.00 . A A . 81 GLY O 1 1
19 26493 1 1 82 SER C C -3.639 -13.104 -9.495 1.00 . A A . 82 SER C 1 1
19 26494 1 1 82 SER CA C -5.089 -12.620 -9.654 1.00 . A A . 82 SER CA 1 1
19 26495 1 1 82 SER CB C -6.049 -13.734 -9.226 1.00 . A A . 82 SER CB 1 1
19 26496 1 1 82 SER H H -5.216 -12.912 -11.789 1.00 . A A . 82 SER H 1 1
19 26497 1 1 82 SER HA H -5.245 -11.755 -9.026 1.00 . A A . 82 SER HA 1 1
19 26498 1 1 82 SER HB2 H -7.000 -13.596 -9.710 1.00 . A A . 82 SER HB2 1 1
19 26499 1 1 82 SER HB3 H -5.637 -14.693 -9.513 1.00 . A A . 82 SER HB3 1 1
19 26500 1 1 82 SER HG H -6.950 -14.277 -7.588 1.00 . A A . 82 SER HG 1 1
19 26501 1 1 82 SER N N -5.361 -12.251 -11.080 1.00 . A A . 82 SER N 1 1
19 26502 1 1 82 SER O O -2.969 -12.747 -8.545 1.00 . A A . 82 SER O 1 1
19 26503 1 1 82 SER OG O -6.230 -13.684 -7.816 1.00 . A A . 82 SER OG 1 1
19 26504 1 1 83 GLU C C -0.761 -13.273 -10.247 1.00 . A A . 83 GLU C 1 1
19 26505 1 1 83 GLU CA C -1.756 -14.441 -10.315 1.00 . A A . 83 GLU CA 1 1
19 26506 1 1 83 GLU CB C -1.447 -15.309 -11.541 1.00 . A A . 83 GLU CB 1 1
19 26507 1 1 83 GLU CD C -0.664 -17.589 -10.855 1.00 . A A . 83 GLU CD 1 1
19 26508 1 1 83 GLU CG C -1.881 -16.754 -11.268 1.00 . A A . 83 GLU CG 1 1
19 26509 1 1 83 GLU H H -3.727 -14.197 -11.161 1.00 . A A . 83 GLU H 1 1
19 26510 1 1 83 GLU HA H -1.661 -15.041 -9.422 1.00 . A A . 83 GLU HA 1 1
19 26511 1 1 83 GLU HB2 H -1.984 -14.927 -12.397 1.00 . A A . 83 GLU HB2 1 1
19 26512 1 1 83 GLU HB3 H -0.387 -15.286 -11.741 1.00 . A A . 83 GLU HB3 1 1
19 26513 1 1 83 GLU HG2 H -2.614 -16.766 -10.474 1.00 . A A . 83 GLU HG2 1 1
19 26514 1 1 83 GLU HG3 H -2.315 -17.173 -12.163 1.00 . A A . 83 GLU HG3 1 1
19 26515 1 1 83 GLU N N -3.159 -13.921 -10.411 1.00 . A A . 83 GLU N 1 1
19 26516 1 1 83 GLU O O -0.500 -12.605 -11.232 1.00 . A A . 83 GLU O 1 1
19 26517 1 1 83 GLU OE1 O -0.328 -17.571 -9.680 1.00 . A A . 83 GLU OE1 1 1
19 26518 1 1 83 GLU OE2 O -0.089 -18.233 -11.717 1.00 . A A . 83 GLU OE2 1 1
19 26519 1 1 84 LEU C C 1.918 -12.359 -7.993 1.00 . A A . 84 LEU C 1 1
19 26520 1 1 84 LEU CA C 0.769 -11.908 -8.909 1.00 . A A . 84 LEU CA 1 1
19 26521 1 1 84 LEU CB C 0.056 -10.701 -8.284 1.00 . A A . 84 LEU CB 1 1
19 26522 1 1 84 LEU CD1 C -1.930 -9.220 -8.664 1.00 . A A . 84 LEU CD1 1 1
19 26523 1 1 84 LEU CD2 C 0.074 -9.024 -10.144 1.00 . A A . 84 LEU CD2 1 1
19 26524 1 1 84 LEU CG C -0.799 -9.996 -9.344 1.00 . A A . 84 LEU CG 1 1
19 26525 1 1 84 LEU H H -0.447 -13.583 -8.307 1.00 . A A . 84 LEU H 1 1
19 26526 1 1 84 LEU HA H 1.168 -11.630 -9.873 1.00 . A A . 84 LEU HA 1 1
19 26527 1 1 84 LEU HB2 H -0.578 -11.037 -7.476 1.00 . A A . 84 LEU HB2 1 1
19 26528 1 1 84 LEU HB3 H 0.790 -10.009 -7.900 1.00 . A A . 84 LEU HB3 1 1
19 26529 1 1 84 LEU HD11 H -2.783 -9.869 -8.531 1.00 . A A . 84 LEU HD11 1 1
19 26530 1 1 84 LEU HD12 H -2.213 -8.379 -9.282 1.00 . A A . 84 LEU HD12 1 1
19 26531 1 1 84 LEU HD13 H -1.596 -8.863 -7.702 1.00 . A A . 84 LEU HD13 1 1
19 26532 1 1 84 LEU HD21 H 0.039 -8.047 -9.684 1.00 . A A . 84 LEU HD21 1 1
19 26533 1 1 84 LEU HD22 H -0.294 -8.959 -11.157 1.00 . A A . 84 LEU HD22 1 1
19 26534 1 1 84 LEU HD23 H 1.094 -9.379 -10.154 1.00 . A A . 84 LEU HD23 1 1
19 26535 1 1 84 LEU HG H -1.223 -10.732 -10.012 1.00 . A A . 84 LEU HG 1 1
19 26536 1 1 84 LEU N N -0.211 -13.028 -9.079 1.00 . A A . 84 LEU N 1 1
19 26537 1 1 84 LEU O O 1.871 -13.421 -7.394 1.00 . A A . 84 LEU O 1 1
19 26538 1 1 85 ARG C C 4.666 -10.651 -6.345 1.00 . A A . 85 ARG C 1 1
19 26539 1 1 85 ARG CA C 4.118 -11.917 -7.016 1.00 . A A . 85 ARG CA 1 1
19 26540 1 1 85 ARG CB C 5.214 -12.557 -7.876 1.00 . A A . 85 ARG CB 1 1
19 26541 1 1 85 ARG CD C 5.065 -14.659 -9.233 1.00 . A A . 85 ARG CD 1 1
19 26542 1 1 85 ARG CG C 5.093 -14.084 -7.812 1.00 . A A . 85 ARG CG 1 1
19 26543 1 1 85 ARG CZ C 6.607 -15.775 -10.739 1.00 . A A . 85 ARG CZ 1 1
19 26544 1 1 85 ARG H H 2.960 -10.710 -8.379 1.00 . A A . 85 ARG H 1 1
19 26545 1 1 85 ARG HA H 3.802 -12.614 -6.258 1.00 . A A . 85 ARG HA 1 1
19 26546 1 1 85 ARG HB2 H 5.105 -12.228 -8.900 1.00 . A A . 85 ARG HB2 1 1
19 26547 1 1 85 ARG HB3 H 6.183 -12.260 -7.504 1.00 . A A . 85 ARG HB3 1 1
19 26548 1 1 85 ARG HD2 H 4.303 -15.423 -9.296 1.00 . A A . 85 ARG HD2 1 1
19 26549 1 1 85 ARG HD3 H 4.842 -13.871 -9.937 1.00 . A A . 85 ARG HD3 1 1
19 26550 1 1 85 ARG HE H 7.106 -15.263 -8.887 1.00 . A A . 85 ARG HE 1 1
19 26551 1 1 85 ARG HG2 H 5.938 -14.489 -7.276 1.00 . A A . 85 ARG HG2 1 1
19 26552 1 1 85 ARG HG3 H 4.180 -14.352 -7.301 1.00 . A A . 85 ARG HG3 1 1
19 26553 1 1 85 ARG HH11 H 5.773 -17.543 -10.281 1.00 . A A . 85 ARG HH11 1 1
19 26554 1 1 85 ARG HH12 H 6.389 -17.402 -11.894 1.00 . A A . 85 ARG HH12 1 1
19 26555 1 1 85 ARG HH21 H 7.490 -14.128 -11.467 1.00 . A A . 85 ARG HH21 1 1
19 26556 1 1 85 ARG HH22 H 7.366 -15.458 -12.568 1.00 . A A . 85 ARG HH22 1 1
19 26557 1 1 85 ARG N N 2.952 -11.557 -7.885 1.00 . A A . 85 ARG N 1 1
19 26558 1 1 85 ARG NE N 6.393 -15.257 -9.559 1.00 . A A . 85 ARG NE 1 1
19 26559 1 1 85 ARG NH1 N 6.226 -17.002 -10.992 1.00 . A A . 85 ARG NH1 1 1
19 26560 1 1 85 ARG NH2 N 7.200 -15.065 -11.664 1.00 . A A . 85 ARG NH2 1 1
19 26561 1 1 85 ARG O O 4.727 -9.600 -6.953 1.00 . A A . 85 ARG O 1 1
19 26562 1 1 86 LEU C C 7.134 -9.635 -4.291 1.00 . A A . 86 LEU C 1 1
19 26563 1 1 86 LEU CA C 5.607 -9.540 -4.388 1.00 . A A . 86 LEU CA 1 1
19 26564 1 1 86 LEU CB C 5.008 -9.446 -2.980 1.00 . A A . 86 LEU CB 1 1
19 26565 1 1 86 LEU CD1 C 3.562 -7.665 -1.972 1.00 . A A . 86 LEU CD1 1 1
19 26566 1 1 86 LEU CD2 C 6.011 -7.708 -1.483 1.00 . A A . 86 LEU CD2 1 1
19 26567 1 1 86 LEU CG C 4.945 -7.976 -2.549 1.00 . A A . 86 LEU CG 1 1
19 26568 1 1 86 LEU H H 5.005 -11.599 -4.626 1.00 . A A . 86 LEU H 1 1
19 26569 1 1 86 LEU HA H 5.343 -8.653 -4.945 1.00 . A A . 86 LEU HA 1 1
19 26570 1 1 86 LEU HB2 H 4.013 -9.864 -2.984 1.00 . A A . 86 LEU HB2 1 1
19 26571 1 1 86 LEU HB3 H 5.625 -9.995 -2.289 1.00 . A A . 86 LEU HB3 1 1
19 26572 1 1 86 LEU HD11 H 2.831 -7.667 -2.766 1.00 . A A . 86 LEU HD11 1 1
19 26573 1 1 86 LEU HD12 H 3.578 -6.694 -1.499 1.00 . A A . 86 LEU HD12 1 1
19 26574 1 1 86 LEU HD13 H 3.300 -8.416 -1.242 1.00 . A A . 86 LEU HD13 1 1
19 26575 1 1 86 LEU HD21 H 6.902 -8.275 -1.713 1.00 . A A . 86 LEU HD21 1 1
19 26576 1 1 86 LEU HD22 H 5.636 -8.007 -0.514 1.00 . A A . 86 LEU HD22 1 1
19 26577 1 1 86 LEU HD23 H 6.250 -6.655 -1.468 1.00 . A A . 86 LEU HD23 1 1
19 26578 1 1 86 LEU HG H 5.125 -7.341 -3.405 1.00 . A A . 86 LEU HG 1 1
19 26579 1 1 86 LEU N N 5.065 -10.742 -5.097 1.00 . A A . 86 LEU N 1 1
19 26580 1 1 86 LEU O O 7.681 -10.636 -3.860 1.00 . A A . 86 LEU O 1 1
19 26581 1 1 87 ILE C C 9.779 -7.179 -4.176 1.00 . A A . 87 ILE C 1 1
19 26582 1 1 87 ILE CA C 9.312 -8.575 -4.630 1.00 . A A . 87 ILE CA 1 1
19 26583 1 1 87 ILE CB C 9.881 -8.898 -6.026 1.00 . A A . 87 ILE CB 1 1
19 26584 1 1 87 ILE CD1 C 11.990 -9.169 -7.353 1.00 . A A . 87 ILE CD1 1 1
19 26585 1 1 87 ILE CG1 C 11.394 -8.639 -6.046 1.00 . A A . 87 ILE CG1 1 1
19 26586 1 1 87 ILE CG2 C 9.202 -8.021 -7.085 1.00 . A A . 87 ILE CG2 1 1
19 26587 1 1 87 ILE H H 7.340 -7.801 -5.024 1.00 . A A . 87 ILE H 1 1
19 26588 1 1 87 ILE HA H 9.649 -9.317 -3.922 1.00 . A A . 87 ILE HA 1 1
19 26589 1 1 87 ILE HB H 9.692 -9.938 -6.252 1.00 . A A . 87 ILE HB 1 1
19 26590 1 1 87 ILE HD11 H 12.636 -8.417 -7.784 1.00 . A A . 87 ILE HD11 1 1
19 26591 1 1 87 ILE HD12 H 11.195 -9.399 -8.047 1.00 . A A . 87 ILE HD12 1 1
19 26592 1 1 87 ILE HD13 H 12.562 -10.063 -7.152 1.00 . A A . 87 ILE HD13 1 1
19 26593 1 1 87 ILE HG12 H 11.577 -7.577 -5.972 1.00 . A A . 87 ILE HG12 1 1
19 26594 1 1 87 ILE HG13 H 11.857 -9.144 -5.212 1.00 . A A . 87 ILE HG13 1 1
19 26595 1 1 87 ILE HG21 H 9.520 -8.336 -8.068 1.00 . A A . 87 ILE HG21 1 1
19 26596 1 1 87 ILE HG22 H 9.479 -6.989 -6.930 1.00 . A A . 87 ILE HG22 1 1
19 26597 1 1 87 ILE HG23 H 8.130 -8.122 -7.004 1.00 . A A . 87 ILE HG23 1 1
19 26598 1 1 87 ILE N N 7.817 -8.589 -4.687 1.00 . A A . 87 ILE N 1 1
19 26599 1 1 87 ILE O O 9.326 -6.180 -4.703 1.00 . A A . 87 ILE O 1 1
19 26600 1 1 88 PRO C C 12.209 -5.264 -3.657 1.00 . A A . 88 PRO C 1 1
19 26601 1 1 88 PRO CA C 11.214 -5.887 -2.666 1.00 . A A . 88 PRO CA 1 1
19 26602 1 1 88 PRO CB C 11.894 -6.314 -1.360 1.00 . A A . 88 PRO CB 1 1
19 26603 1 1 88 PRO CD C 11.230 -8.365 -2.572 1.00 . A A . 88 PRO CD 1 1
19 26604 1 1 88 PRO CG C 12.193 -7.824 -1.499 1.00 . A A . 88 PRO CG 1 1
19 26605 1 1 88 PRO HA H 10.413 -5.196 -2.453 1.00 . A A . 88 PRO HA 1 1
19 26606 1 1 88 PRO HB2 H 12.813 -5.760 -1.220 1.00 . A A . 88 PRO HB2 1 1
19 26607 1 1 88 PRO HB3 H 11.230 -6.151 -0.525 1.00 . A A . 88 PRO HB3 1 1
19 26608 1 1 88 PRO HD2 H 11.769 -8.962 -3.295 1.00 . A A . 88 PRO HD2 1 1
19 26609 1 1 88 PRO HD3 H 10.440 -8.942 -2.116 1.00 . A A . 88 PRO HD3 1 1
19 26610 1 1 88 PRO HG2 H 13.219 -7.971 -1.809 1.00 . A A . 88 PRO HG2 1 1
19 26611 1 1 88 PRO HG3 H 12.012 -8.327 -0.561 1.00 . A A . 88 PRO HG3 1 1
19 26612 1 1 88 PRO N N 10.673 -7.150 -3.209 1.00 . A A . 88 PRO N 1 1
19 26613 1 1 88 PRO O O 13.393 -5.556 -3.633 1.00 . A A . 88 PRO O 1 1
19 26614 1 1 89 ARG C C 13.007 -4.774 -6.628 1.00 . A A . 89 ARG C 1 1
19 26615 1 1 89 ARG CA C 12.585 -3.750 -5.565 1.00 . A A . 89 ARG CA 1 1
19 26616 1 1 89 ARG CB C 13.828 -3.139 -4.904 1.00 . A A . 89 ARG CB 1 1
19 26617 1 1 89 ARG CD C 15.530 -2.381 -6.581 1.00 . A A . 89 ARG CD 1 1
19 26618 1 1 89 ARG CG C 14.323 -1.953 -5.741 1.00 . A A . 89 ARG CG 1 1
19 26619 1 1 89 ARG CZ C 16.906 -1.427 -8.336 1.00 . A A . 89 ARG CZ 1 1
19 26620 1 1 89 ARG H H 10.756 -4.217 -4.526 1.00 . A A . 89 ARG H 1 1
19 26621 1 1 89 ARG HA H 12.017 -2.963 -6.044 1.00 . A A . 89 ARG HA 1 1
19 26622 1 1 89 ARG HB2 H 13.577 -2.799 -3.910 1.00 . A A . 89 ARG HB2 1 1
19 26623 1 1 89 ARG HB3 H 14.608 -3.884 -4.844 1.00 . A A . 89 ARG HB3 1 1
19 26624 1 1 89 ARG HD2 H 16.344 -2.655 -5.925 1.00 . A A . 89 ARG HD2 1 1
19 26625 1 1 89 ARG HD3 H 15.261 -3.229 -7.193 1.00 . A A . 89 ARG HD3 1 1
19 26626 1 1 89 ARG HE H 15.526 -0.374 -7.373 1.00 . A A . 89 ARG HE 1 1
19 26627 1 1 89 ARG HG2 H 13.528 -1.620 -6.395 1.00 . A A . 89 ARG HG2 1 1
19 26628 1 1 89 ARG HG3 H 14.611 -1.145 -5.085 1.00 . A A . 89 ARG HG3 1 1
19 26629 1 1 89 ARG HH11 H 15.655 -1.996 -9.797 1.00 . A A . 89 ARG HH11 1 1
19 26630 1 1 89 ARG HH12 H 17.333 -1.961 -10.223 1.00 . A A . 89 ARG HH12 1 1
19 26631 1 1 89 ARG HH21 H 18.377 -0.896 -7.080 1.00 . A A . 89 ARG HH21 1 1
19 26632 1 1 89 ARG HH22 H 18.881 -1.334 -8.677 1.00 . A A . 89 ARG HH22 1 1
19 26633 1 1 89 ARG N N 11.716 -4.414 -4.538 1.00 . A A . 89 ARG N 1 1
19 26634 1 1 89 ARG NE N 15.956 -1.250 -7.456 1.00 . A A . 89 ARG NE 1 1
19 26635 1 1 89 ARG NH1 N 16.608 -1.826 -9.547 1.00 . A A . 89 ARG NH1 1 1
19 26636 1 1 89 ARG NH2 N 18.152 -1.201 -8.005 1.00 . A A . 89 ARG NH2 1 1
19 26637 1 1 89 ARG O O 13.509 -5.840 -6.315 1.00 . A A . 89 ARG O 1 1
19 26638 1 1 90 ASP C C 14.579 -5.049 -9.501 1.00 . A A . 90 ASP C 1 1
19 26639 1 1 90 ASP CA C 13.180 -5.397 -8.979 1.00 . A A . 90 ASP CA 1 1
19 26640 1 1 90 ASP CB C 12.162 -5.289 -10.122 1.00 . A A . 90 ASP CB 1 1
19 26641 1 1 90 ASP CG C 11.051 -6.326 -9.924 1.00 . A A . 90 ASP CG 1 1
19 26642 1 1 90 ASP H H 12.394 -3.589 -8.105 1.00 . A A . 90 ASP H 1 1
19 26643 1 1 90 ASP HA H 13.181 -6.407 -8.596 1.00 . A A . 90 ASP HA 1 1
19 26644 1 1 90 ASP HB2 H 11.732 -4.296 -10.129 1.00 . A A . 90 ASP HB2 1 1
19 26645 1 1 90 ASP HB3 H 12.658 -5.471 -11.064 1.00 . A A . 90 ASP HB3 1 1
19 26646 1 1 90 ASP N N 12.801 -4.454 -7.883 1.00 . A A . 90 ASP N 1 1
19 26647 1 1 90 ASP O O 14.780 -4.023 -10.127 1.00 . A A . 90 ASP O 1 1
19 26648 1 1 90 ASP OD1 O 11.248 -7.464 -10.321 1.00 . A A . 90 ASP OD1 1 1
19 26649 1 1 90 ASP OD2 O 10.019 -5.965 -9.380 1.00 . A A . 90 ASP OD2 1 1
19 26650 1 1 91 ARG C C 17.052 -6.084 -11.195 1.00 . A A . 91 ARG C 1 1
19 26651 1 1 91 ARG CA C 16.937 -5.641 -9.731 1.00 . A A . 91 ARG CA 1 1
19 26652 1 1 91 ARG CB C 17.936 -6.427 -8.871 1.00 . A A . 91 ARG CB 1 1
19 26653 1 1 91 ARG CD C 17.494 -5.643 -6.532 1.00 . A A . 91 ARG CD 1 1
19 26654 1 1 91 ARG CG C 18.445 -5.542 -7.729 1.00 . A A . 91 ARG CG 1 1
19 26655 1 1 91 ARG CZ C 16.803 -7.686 -5.419 1.00 . A A . 91 ARG CZ 1 1
19 26656 1 1 91 ARG H H 15.351 -6.723 -8.746 1.00 . A A . 91 ARG H 1 1
19 26657 1 1 91 ARG HA H 17.150 -4.584 -9.657 1.00 . A A . 91 ARG HA 1 1
19 26658 1 1 91 ARG HB2 H 17.447 -7.301 -8.462 1.00 . A A . 91 ARG HB2 1 1
19 26659 1 1 91 ARG HB3 H 18.770 -6.737 -9.483 1.00 . A A . 91 ARG HB3 1 1
19 26660 1 1 91 ARG HD2 H 17.636 -4.789 -5.887 1.00 . A A . 91 ARG HD2 1 1
19 26661 1 1 91 ARG HD3 H 16.473 -5.662 -6.883 1.00 . A A . 91 ARG HD3 1 1
19 26662 1 1 91 ARG HE H 18.704 -7.120 -5.528 1.00 . A A . 91 ARG HE 1 1
19 26663 1 1 91 ARG HG2 H 19.431 -5.872 -7.433 1.00 . A A . 91 ARG HG2 1 1
19 26664 1 1 91 ARG HG3 H 18.493 -4.517 -8.061 1.00 . A A . 91 ARG HG3 1 1
19 26665 1 1 91 ARG HH11 H 16.403 -6.693 -3.723 1.00 . A A . 91 ARG HH11 1 1
19 26666 1 1 91 ARG HH12 H 15.402 -8.072 -4.034 1.00 . A A . 91 ARG HH12 1 1
19 26667 1 1 91 ARG HH21 H 16.978 -8.864 -7.035 1.00 . A A . 91 ARG HH21 1 1
19 26668 1 1 91 ARG HH22 H 15.730 -9.307 -5.919 1.00 . A A . 91 ARG HH22 1 1
19 26669 1 1 91 ARG N N 15.544 -5.904 -9.250 1.00 . A A . 91 ARG N 1 1
19 26670 1 1 91 ARG NE N 17.780 -6.893 -5.769 1.00 . A A . 91 ARG NE 1 1
19 26671 1 1 91 ARG NH1 N 16.151 -7.466 -4.305 1.00 . A A . 91 ARG NH1 1 1
19 26672 1 1 91 ARG NH2 N 16.478 -8.698 -6.184 1.00 . A A . 91 ARG NH2 1 1
19 26673 1 1 91 ARG O O 17.377 -5.294 -12.064 1.00 . A A . 91 ARG O 1 1
19 26674 1 1 92 VAL C C 15.589 -7.435 -13.654 1.00 . A A . 92 VAL C 1 1
19 26675 1 1 92 VAL CA C 16.852 -7.850 -12.876 1.00 . A A . 92 VAL CA 1 1
19 26676 1 1 92 VAL CB C 16.975 -9.384 -12.856 1.00 . A A . 92 VAL CB 1 1
19 26677 1 1 92 VAL CG1 C 15.657 -10.014 -12.393 1.00 . A A . 92 VAL CG1 1 1
19 26678 1 1 92 VAL CG2 C 17.311 -9.895 -14.261 1.00 . A A . 92 VAL CG2 1 1
19 26679 1 1 92 VAL H H 16.508 -7.945 -10.748 1.00 . A A . 92 VAL H 1 1
19 26680 1 1 92 VAL HA H 17.721 -7.430 -13.361 1.00 . A A . 92 VAL HA 1 1
19 26681 1 1 92 VAL HB H 17.763 -9.668 -12.174 1.00 . A A . 92 VAL HB 1 1
19 26682 1 1 92 VAL HG11 H 15.336 -9.544 -11.474 1.00 . A A . 92 VAL HG11 1 1
19 26683 1 1 92 VAL HG12 H 15.803 -11.071 -12.224 1.00 . A A . 92 VAL HG12 1 1
19 26684 1 1 92 VAL HG13 H 14.902 -9.873 -13.152 1.00 . A A . 92 VAL HG13 1 1
19 26685 1 1 92 VAL HG21 H 18.321 -9.610 -14.517 1.00 . A A . 92 VAL HG21 1 1
19 26686 1 1 92 VAL HG22 H 16.624 -9.466 -14.975 1.00 . A A . 92 VAL HG22 1 1
19 26687 1 1 92 VAL HG23 H 17.226 -10.972 -14.282 1.00 . A A . 92 VAL HG23 1 1
19 26688 1 1 92 VAL N N 16.776 -7.339 -11.471 1.00 . A A . 92 VAL N 1 1
19 26689 1 1 92 VAL O O 15.600 -7.365 -14.869 1.00 . A A . 92 VAL O 1 1
19 26690 1 1 93 GLY C C 12.255 -7.938 -13.607 1.00 . A A . 93 GLY C 1 1
19 26691 1 1 93 GLY CA C 13.240 -6.767 -13.645 1.00 . A A . 93 GLY CA 1 1
19 26692 1 1 93 GLY H H 14.521 -7.238 -11.982 1.00 . A A . 93 GLY H 1 1
19 26693 1 1 93 GLY HA2 H 12.810 -5.914 -13.140 1.00 . A A . 93 GLY HA2 1 1
19 26694 1 1 93 GLY HA3 H 13.449 -6.511 -14.673 1.00 . A A . 93 GLY HA3 1 1
19 26695 1 1 93 GLY N N 14.505 -7.167 -12.959 1.00 . A A . 93 GLY N 1 1
19 26696 1 1 93 GLY O O 12.320 -8.780 -12.727 1.00 . A A . 93 GLY O 1 1
19 26697 1 1 94 HIS C C 9.304 -8.926 -13.483 1.00 . A A . 94 HIS C 1 1
19 26698 1 1 94 HIS CA C 10.344 -9.111 -14.606 1.00 . A A . 94 HIS CA 1 1
19 26699 1 1 94 HIS CB C 11.069 -10.459 -14.451 1.00 . A A . 94 HIS CB 1 1
19 26700 1 1 94 HIS CD2 C 9.507 -12.557 -14.666 1.00 . A A . 94 HIS CD2 1 1
19 26701 1 1 94 HIS CE1 C 9.562 -12.770 -16.821 1.00 . A A . 94 HIS CE1 1 1
19 26702 1 1 94 HIS CG C 10.300 -11.545 -15.147 1.00 . A A . 94 HIS CG 1 1
19 26703 1 1 94 HIS H H 11.328 -7.302 -15.250 1.00 . A A . 94 HIS H 1 1
19 26704 1 1 94 HIS HA H 9.838 -9.086 -15.560 1.00 . A A . 94 HIS HA 1 1
19 26705 1 1 94 HIS HB2 H 12.054 -10.387 -14.887 1.00 . A A . 94 HIS HB2 1 1
19 26706 1 1 94 HIS HB3 H 11.158 -10.700 -13.403 1.00 . A A . 94 HIS HB3 1 1
19 26707 1 1 94 HIS HD1 H 10.795 -11.129 -17.164 1.00 . A A . 94 HIS HD1 1 1
19 26708 1 1 94 HIS HD2 H 9.275 -12.723 -13.624 1.00 . A A . 94 HIS HD2 1 1
19 26709 1 1 94 HIS HE1 H 9.392 -13.132 -17.824 1.00 . A A . 94 HIS HE1 1 1
19 26710 1 1 94 HIS N N 11.347 -7.996 -14.559 1.00 . A A . 94 HIS N 1 1
19 26711 1 1 94 HIS ND1 N 10.319 -11.699 -16.524 1.00 . A A . 94 HIS ND1 1 1
19 26712 1 1 94 HIS NE2 N 9.043 -13.330 -15.724 1.00 . A A . 94 HIS NE2 1 1
19 26713 1 1 94 HIS O O 8.196 -8.525 -13.796 1.00 . A A . 94 HIS O 1 1
19 26714 1 1 94 HIS OXT O 9.632 -9.181 -12.331 1.00 . A A . 94 HIS OXT 1 1
20 26715 1 1 1 MET C C -25.383 -20.441 6.427 1.00 . A A . 1 MET C 1 1
20 26716 1 1 1 MET CA C -24.301 -19.356 6.498 1.00 . A A . 1 MET CA 1 1
20 26717 1 1 1 MET CB C -24.850 -17.999 6.028 1.00 . A A . 1 MET CB 1 1
20 26718 1 1 1 MET CE C -27.690 -17.217 6.834 1.00 . A A . 1 MET CE 1 1
20 26719 1 1 1 MET CG C -25.004 -17.066 7.235 1.00 . A A . 1 MET CG 1 1
20 26720 1 1 1 MET H1 H -23.157 -19.188 4.754 1.00 . A A . 1 MET H1 1 1
20 26721 1 1 1 MET H2 H -23.266 -20.768 5.368 1.00 . A A . 1 MET H2 1 1
20 26722 1 1 1 MET H3 H -22.272 -19.629 6.132 1.00 . A A . 1 MET H3 1 1
20 26723 1 1 1 MET HA H -23.951 -19.270 7.515 1.00 . A A . 1 MET HA 1 1
20 26724 1 1 1 MET HB2 H -24.159 -17.559 5.319 1.00 . A A . 1 MET HB2 1 1
20 26725 1 1 1 MET HB3 H -25.811 -18.137 5.558 1.00 . A A . 1 MET HB3 1 1
20 26726 1 1 1 MET HE1 H -27.818 -17.700 7.794 1.00 . A A . 1 MET HE1 1 1
20 26727 1 1 1 MET HE2 H -27.399 -17.948 6.095 1.00 . A A . 1 MET HE2 1 1
20 26728 1 1 1 MET HE3 H -28.616 -16.754 6.530 1.00 . A A . 1 MET HE3 1 1
20 26729 1 1 1 MET HG2 H -25.173 -17.648 8.126 1.00 . A A . 1 MET HG2 1 1
20 26730 1 1 1 MET HG3 H -24.103 -16.483 7.350 1.00 . A A . 1 MET HG3 1 1
20 26731 1 1 1 MET N N -23.163 -19.765 5.623 1.00 . A A . 1 MET N 1 1
20 26732 1 1 1 MET O O -26.156 -20.498 5.485 1.00 . A A . 1 MET O 1 1
20 26733 1 1 1 MET SD S -26.405 -15.954 6.972 1.00 . A A . 1 MET SD 1 1
20 26734 1 1 2 SER C C -25.989 -23.481 6.329 1.00 . A A . 2 SER C 1 1
20 26735 1 1 2 SER CA C -26.386 -22.463 7.420 1.00 . A A . 2 SER CA 1 1
20 26736 1 1 2 SER CB C -27.808 -21.950 7.154 1.00 . A A . 2 SER CB 1 1
20 26737 1 1 2 SER H H -24.745 -21.252 8.130 1.00 . A A . 2 SER H 1 1
20 26738 1 1 2 SER HA H -26.356 -22.951 8.386 1.00 . A A . 2 SER HA 1 1
20 26739 1 1 2 SER HB2 H -27.870 -20.904 7.404 1.00 . A A . 2 SER HB2 1 1
20 26740 1 1 2 SER HB3 H -28.046 -22.080 6.108 1.00 . A A . 2 SER HB3 1 1
20 26741 1 1 2 SER HG H -28.481 -23.612 7.934 1.00 . A A . 2 SER HG 1 1
20 26742 1 1 2 SER N N -25.405 -21.324 7.406 1.00 . A A . 2 SER N 1 1
20 26743 1 1 2 SER O O -26.803 -24.267 5.882 1.00 . A A . 2 SER O 1 1
20 26744 1 1 2 SER OG O -28.734 -22.682 7.959 1.00 . A A . 2 SER OG 1 1
20 26745 1 1 3 GLY C C -23.666 -23.616 3.693 1.00 . A A . 3 GLY C 1 1
20 26746 1 1 3 GLY CA C -24.257 -24.421 4.855 1.00 . A A . 3 GLY CA 1 1
20 26747 1 1 3 GLY H H -24.098 -22.833 6.298 1.00 . A A . 3 GLY H 1 1
20 26748 1 1 3 GLY HA2 H -23.499 -25.068 5.269 1.00 . A A . 3 GLY HA2 1 1
20 26749 1 1 3 GLY HA3 H -25.084 -25.014 4.500 1.00 . A A . 3 GLY HA3 1 1
20 26750 1 1 3 GLY N N -24.735 -23.473 5.910 1.00 . A A . 3 GLY N 1 1
20 26751 1 1 3 GLY O O -24.301 -23.430 2.672 1.00 . A A . 3 GLY O 1 1
20 26752 1 1 4 GLY C C -21.635 -20.871 3.264 1.00 . A A . 4 GLY C 1 1
20 26753 1 1 4 GLY CA C -21.799 -22.318 2.782 1.00 . A A . 4 GLY CA 1 1
20 26754 1 1 4 GLY H H -21.976 -23.294 4.696 1.00 . A A . 4 GLY H 1 1
20 26755 1 1 4 GLY HA2 H -20.826 -22.740 2.553 1.00 . A A . 4 GLY HA2 1 1
20 26756 1 1 4 GLY HA3 H -22.414 -22.331 1.897 1.00 . A A . 4 GLY HA3 1 1
20 26757 1 1 4 GLY N N -22.454 -23.129 3.858 1.00 . A A . 4 GLY N 1 1
20 26758 1 1 4 GLY O O -22.470 -20.028 2.997 1.00 . A A . 4 GLY O 1 1
20 26759 1 1 5 THR C C -19.707 -18.304 3.397 1.00 . A A . 5 THR C 1 1
20 26760 1 1 5 THR CA C -20.341 -19.178 4.493 1.00 . A A . 5 THR CA 1 1
20 26761 1 1 5 THR CB C -19.387 -19.207 5.702 1.00 . A A . 5 THR CB 1 1
20 26762 1 1 5 THR CG2 C -20.102 -19.746 6.949 1.00 . A A . 5 THR CG2 1 1
20 26763 1 1 5 THR H H -19.908 -21.280 4.181 1.00 . A A . 5 THR H 1 1
20 26764 1 1 5 THR HA H -21.284 -18.750 4.794 1.00 . A A . 5 THR HA 1 1
20 26765 1 1 5 THR HB H -19.044 -18.204 5.902 1.00 . A A . 5 THR HB 1 1
20 26766 1 1 5 THR HG1 H -17.575 -19.468 5.044 1.00 . A A . 5 THR HG1 1 1
20 26767 1 1 5 THR HG21 H -19.379 -19.895 7.739 1.00 . A A . 5 THR HG21 1 1
20 26768 1 1 5 THR HG22 H -20.582 -20.687 6.719 1.00 . A A . 5 THR HG22 1 1
20 26769 1 1 5 THR HG23 H -20.847 -19.031 7.275 1.00 . A A . 5 THR HG23 1 1
20 26770 1 1 5 THR N N -20.565 -20.577 3.979 1.00 . A A . 5 THR N 1 1
20 26771 1 1 5 THR O O -18.749 -18.702 2.758 1.00 . A A . 5 THR O 1 1
20 26772 1 1 5 THR OG1 O -18.266 -20.028 5.405 1.00 . A A . 5 THR OG1 1 1
20 26773 1 1 6 ALA C C -19.736 -14.737 2.616 1.00 . A A . 6 ALA C 1 1
20 26774 1 1 6 ALA CA C -19.631 -16.201 2.159 1.00 . A A . 6 ALA CA 1 1
20 26775 1 1 6 ALA CB C -20.362 -16.397 0.825 1.00 . A A . 6 ALA CB 1 1
20 26776 1 1 6 ALA H H -20.983 -16.803 3.735 1.00 . A A . 6 ALA H 1 1
20 26777 1 1 6 ALA HA H -18.588 -16.451 2.031 1.00 . A A . 6 ALA HA 1 1
20 26778 1 1 6 ALA HB1 H -20.201 -17.405 0.475 1.00 . A A . 6 ALA HB1 1 1
20 26779 1 1 6 ALA HB2 H -19.975 -15.698 0.096 1.00 . A A . 6 ALA HB2 1 1
20 26780 1 1 6 ALA HB3 H -21.420 -16.227 0.960 1.00 . A A . 6 ALA HB3 1 1
20 26781 1 1 6 ALA N N -20.221 -17.107 3.195 1.00 . A A . 6 ALA N 1 1
20 26782 1 1 6 ALA O O -20.669 -14.028 2.276 1.00 . A A . 6 ALA O 1 1
20 26783 1 1 7 ALA C C -18.364 -11.920 2.746 1.00 . A A . 7 ALA C 1 1
20 26784 1 1 7 ALA CA C -18.777 -12.872 3.880 1.00 . A A . 7 ALA CA 1 1
20 26785 1 1 7 ALA CB C -17.796 -12.732 5.046 1.00 . A A . 7 ALA CB 1 1
20 26786 1 1 7 ALA H H -18.032 -14.880 3.638 1.00 . A A . 7 ALA H 1 1
20 26787 1 1 7 ALA HA H -19.771 -12.617 4.217 1.00 . A A . 7 ALA HA 1 1
20 26788 1 1 7 ALA HB1 H -16.820 -13.080 4.740 1.00 . A A . 7 ALA HB1 1 1
20 26789 1 1 7 ALA HB2 H -18.144 -13.322 5.881 1.00 . A A . 7 ALA HB2 1 1
20 26790 1 1 7 ALA HB3 H -17.731 -11.695 5.341 1.00 . A A . 7 ALA HB3 1 1
20 26791 1 1 7 ALA N N -18.769 -14.284 3.383 1.00 . A A . 7 ALA N 1 1
20 26792 1 1 7 ALA O O -19.057 -10.962 2.456 1.00 . A A . 7 ALA O 1 1
20 26793 1 1 8 THR C C -16.928 -12.038 -0.345 1.00 . A A . 8 THR C 1 1
20 26794 1 1 8 THR CA C -16.786 -11.291 0.986 1.00 . A A . 8 THR CA 1 1
20 26795 1 1 8 THR CB C -15.322 -10.884 1.206 1.00 . A A . 8 THR CB 1 1
20 26796 1 1 8 THR CG2 C -15.230 -9.918 2.390 1.00 . A A . 8 THR CG2 1 1
20 26797 1 1 8 THR H H -16.706 -12.958 2.358 1.00 . A A . 8 THR H 1 1
20 26798 1 1 8 THR HA H -17.403 -10.404 0.960 1.00 . A A . 8 THR HA 1 1
20 26799 1 1 8 THR HB H -14.950 -10.393 0.319 1.00 . A A . 8 THR HB 1 1
20 26800 1 1 8 THR HG1 H -14.192 -12.362 0.633 1.00 . A A . 8 THR HG1 1 1
20 26801 1 1 8 THR HG21 H -16.219 -9.738 2.787 1.00 . A A . 8 THR HG21 1 1
20 26802 1 1 8 THR HG22 H -14.800 -8.985 2.060 1.00 . A A . 8 THR HG22 1 1
20 26803 1 1 8 THR HG23 H -14.607 -10.349 3.160 1.00 . A A . 8 THR HG23 1 1
20 26804 1 1 8 THR N N -17.244 -12.178 2.106 1.00 . A A . 8 THR N 1 1
20 26805 1 1 8 THR O O -16.458 -13.153 -0.492 1.00 . A A . 8 THR O 1 1
20 26806 1 1 8 THR OG1 O -14.533 -12.038 1.470 1.00 . A A . 8 THR OG1 1 1
20 26807 1 1 9 THR C C -16.796 -11.599 -3.677 1.00 . A A . 9 THR C 1 1
20 26808 1 1 9 THR CA C -17.796 -12.112 -2.626 1.00 . A A . 9 THR CA 1 1
20 26809 1 1 9 THR CB C -19.239 -11.867 -3.102 1.00 . A A . 9 THR CB 1 1
20 26810 1 1 9 THR CG2 C -19.452 -10.387 -3.443 1.00 . A A . 9 THR CG2 1 1
20 26811 1 1 9 THR H H -17.971 -10.545 -1.151 1.00 . A A . 9 THR H 1 1
20 26812 1 1 9 THR HA H -17.649 -13.175 -2.499 1.00 . A A . 9 THR HA 1 1
20 26813 1 1 9 THR HB H -19.923 -12.149 -2.317 1.00 . A A . 9 THR HB 1 1
20 26814 1 1 9 THR HG1 H -19.917 -13.473 -3.965 1.00 . A A . 9 THR HG1 1 1
20 26815 1 1 9 THR HG21 H -19.778 -10.297 -4.470 1.00 . A A . 9 THR HG21 1 1
20 26816 1 1 9 THR HG22 H -18.528 -9.845 -3.311 1.00 . A A . 9 THR HG22 1 1
20 26817 1 1 9 THR HG23 H -20.208 -9.975 -2.791 1.00 . A A . 9 THR HG23 1 1
20 26818 1 1 9 THR N N -17.591 -11.436 -1.306 1.00 . A A . 9 THR N 1 1
20 26819 1 1 9 THR O O -16.207 -10.541 -3.538 1.00 . A A . 9 THR O 1 1
20 26820 1 1 9 THR OG1 O -19.498 -12.659 -4.254 1.00 . A A . 9 THR OG1 1 1
20 26821 1 1 10 ALA C C -16.446 -11.561 -7.086 1.00 . A A . 10 ALA C 1 1
20 26822 1 1 10 ALA CA C -15.664 -11.971 -5.821 1.00 . A A . 10 ALA CA 1 1
20 26823 1 1 10 ALA CB C -14.767 -13.168 -6.146 1.00 . A A . 10 ALA CB 1 1
20 26824 1 1 10 ALA H H -17.104 -13.207 -4.805 1.00 . A A . 10 ALA H 1 1
20 26825 1 1 10 ALA HA H -15.053 -11.144 -5.490 1.00 . A A . 10 ALA HA 1 1
20 26826 1 1 10 ALA HB1 H -14.341 -13.557 -5.233 1.00 . A A . 10 ALA HB1 1 1
20 26827 1 1 10 ALA HB2 H -13.975 -12.856 -6.810 1.00 . A A . 10 ALA HB2 1 1
20 26828 1 1 10 ALA HB3 H -15.356 -13.937 -6.623 1.00 . A A . 10 ALA HB3 1 1
20 26829 1 1 10 ALA N N -16.611 -12.364 -4.731 1.00 . A A . 10 ALA N 1 1
20 26830 1 1 10 ALA O O -15.857 -11.261 -8.111 1.00 . A A . 10 ALA O 1 1
20 26831 1 1 11 GLY C C -18.353 -9.679 -8.542 1.00 . A A . 11 GLY C 1 1
20 26832 1 1 11 GLY CA C -18.580 -11.157 -8.214 1.00 . A A . 11 GLY CA 1 1
20 26833 1 1 11 GLY H H -18.214 -11.789 -6.191 1.00 . A A . 11 GLY H 1 1
20 26834 1 1 11 GLY HA2 H -18.293 -11.764 -9.062 1.00 . A A . 11 GLY HA2 1 1
20 26835 1 1 11 GLY HA3 H -19.626 -11.315 -7.996 1.00 . A A . 11 GLY HA3 1 1
20 26836 1 1 11 GLY N N -17.762 -11.545 -7.024 1.00 . A A . 11 GLY N 1 1
20 26837 1 1 11 GLY O O -17.960 -9.336 -9.642 1.00 . A A . 11 GLY O 1 1
20 26838 1 1 12 SER C C -17.034 -6.885 -7.269 1.00 . A A . 12 SER C 1 1
20 26839 1 1 12 SER CA C -18.396 -7.344 -7.832 1.00 . A A . 12 SER CA 1 1
20 26840 1 1 12 SER CB C -19.522 -6.562 -7.147 1.00 . A A . 12 SER CB 1 1
20 26841 1 1 12 SER H H -18.908 -9.118 -6.716 1.00 . A A . 12 SER H 1 1
20 26842 1 1 12 SER HA H -18.425 -7.150 -8.893 1.00 . A A . 12 SER HA 1 1
20 26843 1 1 12 SER HB2 H -19.411 -5.511 -7.356 1.00 . A A . 12 SER HB2 1 1
20 26844 1 1 12 SER HB3 H -20.477 -6.902 -7.530 1.00 . A A . 12 SER HB3 1 1
20 26845 1 1 12 SER HG H -20.067 -7.479 -5.516 1.00 . A A . 12 SER HG 1 1
20 26846 1 1 12 SER N N -18.595 -8.808 -7.591 1.00 . A A . 12 SER N 1 1
20 26847 1 1 12 SER O O -16.702 -5.714 -7.327 1.00 . A A . 12 SER O 1 1
20 26848 1 1 12 SER OG O -19.462 -6.768 -5.739 1.00 . A A . 12 SER OG 1 1
20 26849 1 1 13 LYS C C -13.800 -8.199 -6.865 1.00 . A A . 13 LYS C 1 1
20 26850 1 1 13 LYS CA C -14.913 -7.410 -6.161 1.00 . A A . 13 LYS CA 1 1
20 26851 1 1 13 LYS CB C -14.877 -7.724 -4.659 1.00 . A A . 13 LYS CB 1 1
20 26852 1 1 13 LYS CD C -15.661 -6.607 -2.549 1.00 . A A . 13 LYS CD 1 1
20 26853 1 1 13 LYS CE C -16.448 -7.393 -1.497 1.00 . A A . 13 LYS CE 1 1
20 26854 1 1 13 LYS CG C -16.072 -7.067 -3.955 1.00 . A A . 13 LYS CG 1 1
20 26855 1 1 13 LYS H H -16.533 -8.730 -6.691 1.00 . A A . 13 LYS H 1 1
20 26856 1 1 13 LYS HA H -14.749 -6.354 -6.311 1.00 . A A . 13 LYS HA 1 1
20 26857 1 1 13 LYS HB2 H -14.922 -8.794 -4.518 1.00 . A A . 13 LYS HB2 1 1
20 26858 1 1 13 LYS HB3 H -13.960 -7.344 -4.236 1.00 . A A . 13 LYS HB3 1 1
20 26859 1 1 13 LYS HD2 H -14.604 -6.779 -2.407 1.00 . A A . 13 LYS HD2 1 1
20 26860 1 1 13 LYS HD3 H -15.872 -5.554 -2.437 1.00 . A A . 13 LYS HD3 1 1
20 26861 1 1 13 LYS HE2 H -17.160 -6.740 -1.014 1.00 . A A . 13 LYS HE2 1 1
20 26862 1 1 13 LYS HE3 H -16.972 -8.209 -1.972 1.00 . A A . 13 LYS HE3 1 1
20 26863 1 1 13 LYS HG2 H -16.405 -6.216 -4.531 1.00 . A A . 13 LYS HG2 1 1
20 26864 1 1 13 LYS HG3 H -16.876 -7.783 -3.876 1.00 . A A . 13 LYS HG3 1 1
20 26865 1 1 13 LYS HZ1 H -16.035 -8.335 0.314 1.00 . A A . 13 LYS HZ1 1 1
20 26866 1 1 13 LYS HZ2 H -14.884 -7.171 -0.140 1.00 . A A . 13 LYS HZ2 1 1
20 26867 1 1 13 LYS HZ3 H -14.921 -8.683 -0.917 1.00 . A A . 13 LYS HZ3 1 1
20 26868 1 1 13 LYS N N -16.247 -7.794 -6.727 1.00 . A A . 13 LYS N 1 1
20 26869 1 1 13 LYS NZ N -15.501 -7.936 -0.483 1.00 . A A . 13 LYS NZ 1 1
20 26870 1 1 13 LYS O O -14.036 -9.238 -7.459 1.00 . A A . 13 LYS O 1 1
20 26871 1 1 14 VAL C C -10.466 -8.942 -6.383 1.00 . A A . 14 VAL C 1 1
20 26872 1 1 14 VAL CA C -11.435 -8.415 -7.452 1.00 . A A . 14 VAL CA 1 1
20 26873 1 1 14 VAL CB C -10.696 -7.449 -8.392 1.00 . A A . 14 VAL CB 1 1
20 26874 1 1 14 VAL CG1 C -11.588 -7.117 -9.589 1.00 . A A . 14 VAL CG1 1 1
20 26875 1 1 14 VAL CG2 C -10.347 -6.151 -7.654 1.00 . A A . 14 VAL CG2 1 1
20 26876 1 1 14 VAL H H -12.425 -6.874 -6.308 1.00 . A A . 14 VAL H 1 1
20 26877 1 1 14 VAL HA H -11.815 -9.249 -8.026 1.00 . A A . 14 VAL HA 1 1
20 26878 1 1 14 VAL HB H -9.789 -7.920 -8.742 1.00 . A A . 14 VAL HB 1 1
20 26879 1 1 14 VAL HG11 H -12.620 -7.088 -9.273 1.00 . A A . 14 VAL HG11 1 1
20 26880 1 1 14 VAL HG12 H -11.466 -7.874 -10.351 1.00 . A A . 14 VAL HG12 1 1
20 26881 1 1 14 VAL HG13 H -11.307 -6.154 -9.990 1.00 . A A . 14 VAL HG13 1 1
20 26882 1 1 14 VAL HG21 H -9.321 -5.888 -7.855 1.00 . A A . 14 VAL HG21 1 1
20 26883 1 1 14 VAL HG22 H -10.480 -6.291 -6.592 1.00 . A A . 14 VAL HG22 1 1
20 26884 1 1 14 VAL HG23 H -10.994 -5.358 -7.996 1.00 . A A . 14 VAL HG23 1 1
20 26885 1 1 14 VAL N N -12.583 -7.710 -6.796 1.00 . A A . 14 VAL N 1 1
20 26886 1 1 14 VAL O O -10.074 -8.227 -5.477 1.00 . A A . 14 VAL O 1 1
20 26887 1 1 15 THR C C -7.706 -10.804 -6.070 1.00 . A A . 15 THR C 1 1
20 26888 1 1 15 THR CA C -9.129 -10.780 -5.489 1.00 . A A . 15 THR CA 1 1
20 26889 1 1 15 THR CB C -9.582 -12.205 -5.129 1.00 . A A . 15 THR CB 1 1
20 26890 1 1 15 THR CG2 C -9.486 -13.122 -6.355 1.00 . A A . 15 THR CG2 1 1
20 26891 1 1 15 THR H H -10.405 -10.744 -7.229 1.00 . A A . 15 THR H 1 1
20 26892 1 1 15 THR HA H -9.134 -10.172 -4.597 1.00 . A A . 15 THR HA 1 1
20 26893 1 1 15 THR HB H -10.607 -12.176 -4.791 1.00 . A A . 15 THR HB 1 1
20 26894 1 1 15 THR HG1 H -9.268 -12.701 -3.273 1.00 . A A . 15 THR HG1 1 1
20 26895 1 1 15 THR HG21 H -8.985 -12.603 -7.158 1.00 . A A . 15 THR HG21 1 1
20 26896 1 1 15 THR HG22 H -10.479 -13.400 -6.673 1.00 . A A . 15 THR HG22 1 1
20 26897 1 1 15 THR HG23 H -8.929 -14.011 -6.097 1.00 . A A . 15 THR HG23 1 1
20 26898 1 1 15 THR N N -10.075 -10.191 -6.488 1.00 . A A . 15 THR N 1 1
20 26899 1 1 15 THR O O -7.516 -10.832 -7.274 1.00 . A A . 15 THR O 1 1
20 26900 1 1 15 THR OG1 O -8.759 -12.715 -4.087 1.00 . A A . 15 THR OG1 1 1
20 26901 1 1 16 PHE C C -4.475 -11.826 -4.915 1.00 . A A . 16 PHE C 1 1
20 26902 1 1 16 PHE CA C -5.294 -10.803 -5.708 1.00 . A A . 16 PHE CA 1 1
20 26903 1 1 16 PHE CB C -4.665 -9.416 -5.530 1.00 . A A . 16 PHE CB 1 1
20 26904 1 1 16 PHE CD1 C -5.360 -8.306 -7.687 1.00 . A A . 16 PHE CD1 1 1
20 26905 1 1 16 PHE CD2 C -6.302 -7.497 -5.603 1.00 . A A . 16 PHE CD2 1 1
20 26906 1 1 16 PHE CE1 C -6.096 -7.346 -8.392 1.00 . A A . 16 PHE CE1 1 1
20 26907 1 1 16 PHE CE2 C -7.037 -6.537 -6.309 1.00 . A A . 16 PHE CE2 1 1
20 26908 1 1 16 PHE CG C -5.463 -8.382 -6.293 1.00 . A A . 16 PHE CG 1 1
20 26909 1 1 16 PHE CZ C -6.933 -6.463 -7.703 1.00 . A A . 16 PHE CZ 1 1
20 26910 1 1 16 PHE H H -6.888 -10.761 -4.255 1.00 . A A . 16 PHE H 1 1
20 26911 1 1 16 PHE HA H -5.280 -11.070 -6.755 1.00 . A A . 16 PHE HA 1 1
20 26912 1 1 16 PHE HB2 H -4.655 -9.162 -4.483 1.00 . A A . 16 PHE HB2 1 1
20 26913 1 1 16 PHE HB3 H -3.653 -9.433 -5.904 1.00 . A A . 16 PHE HB3 1 1
20 26914 1 1 16 PHE HD1 H -4.714 -8.988 -8.219 1.00 . A A . 16 PHE HD1 1 1
20 26915 1 1 16 PHE HD2 H -6.382 -7.555 -4.528 1.00 . A A . 16 PHE HD2 1 1
20 26916 1 1 16 PHE HE1 H -6.016 -7.288 -9.467 1.00 . A A . 16 PHE HE1 1 1
20 26917 1 1 16 PHE HE2 H -7.683 -5.855 -5.778 1.00 . A A . 16 PHE HE2 1 1
20 26918 1 1 16 PHE HZ H -7.499 -5.722 -8.247 1.00 . A A . 16 PHE HZ 1 1
20 26919 1 1 16 PHE N N -6.707 -10.788 -5.218 1.00 . A A . 16 PHE N 1 1
20 26920 1 1 16 PHE O O -4.583 -11.922 -3.705 1.00 . A A . 16 PHE O 1 1
20 26921 1 1 17 LYS C C -1.321 -13.183 -5.101 1.00 . A A . 17 LYS C 1 1
20 26922 1 1 17 LYS CA C -2.787 -13.590 -4.918 1.00 . A A . 17 LYS CA 1 1
20 26923 1 1 17 LYS CB C -3.029 -14.969 -5.545 1.00 . A A . 17 LYS CB 1 1
20 26924 1 1 17 LYS CD C -1.202 -16.419 -4.613 1.00 . A A . 17 LYS CD 1 1
20 26925 1 1 17 LYS CE C -0.929 -17.207 -5.899 1.00 . A A . 17 LYS CE 1 1
20 26926 1 1 17 LYS CG C -2.692 -16.067 -4.528 1.00 . A A . 17 LYS CG 1 1
20 26927 1 1 17 LYS H H -3.578 -12.456 -6.567 1.00 . A A . 17 LYS H 1 1
20 26928 1 1 17 LYS HA H -3.026 -13.622 -3.865 1.00 . A A . 17 LYS HA 1 1
20 26929 1 1 17 LYS HB2 H -4.066 -15.054 -5.836 1.00 . A A . 17 LYS HB2 1 1
20 26930 1 1 17 LYS HB3 H -2.402 -15.085 -6.417 1.00 . A A . 17 LYS HB3 1 1
20 26931 1 1 17 LYS HD2 H -0.617 -15.510 -4.614 1.00 . A A . 17 LYS HD2 1 1
20 26932 1 1 17 LYS HD3 H -0.926 -17.021 -3.760 1.00 . A A . 17 LYS HD3 1 1
20 26933 1 1 17 LYS HE2 H -0.593 -18.202 -5.646 1.00 . A A . 17 LYS HE2 1 1
20 26934 1 1 17 LYS HE3 H -1.837 -17.272 -6.480 1.00 . A A . 17 LYS HE3 1 1
20 26935 1 1 17 LYS HG2 H -2.924 -15.717 -3.533 1.00 . A A . 17 LYS HG2 1 1
20 26936 1 1 17 LYS HG3 H -3.279 -16.947 -4.745 1.00 . A A . 17 LYS HG3 1 1
20 26937 1 1 17 LYS HZ1 H 1.020 -17.041 -6.621 1.00 . A A . 17 LYS HZ1 1 1
20 26938 1 1 17 LYS HZ2 H 0.257 -15.546 -6.353 1.00 . A A . 17 LYS HZ2 1 1
20 26939 1 1 17 LYS HZ3 H -0.163 -16.491 -7.701 1.00 . A A . 17 LYS HZ3 1 1
20 26940 1 1 17 LYS N N -3.646 -12.574 -5.598 1.00 . A A . 17 LYS N 1 1
20 26941 1 1 17 LYS NZ N 0.125 -16.518 -6.703 1.00 . A A . 17 LYS NZ 1 1
20 26942 1 1 17 LYS O O -0.787 -13.241 -6.193 1.00 . A A . 17 LYS O 1 1
20 26943 1 1 18 ILE C C 1.655 -13.274 -3.355 1.00 . A A . 18 ILE C 1 1
20 26944 1 1 18 ILE CA C 0.754 -12.322 -4.151 1.00 . A A . 18 ILE CA 1 1
20 26945 1 1 18 ILE CB C 0.898 -10.895 -3.601 1.00 . A A . 18 ILE CB 1 1
20 26946 1 1 18 ILE CD1 C -1.223 -9.569 -3.449 1.00 . A A . 18 ILE CD1 1 1
20 26947 1 1 18 ILE CG1 C -0.052 -9.954 -4.355 1.00 . A A . 18 ILE CG1 1 1
20 26948 1 1 18 ILE CG2 C 2.341 -10.412 -3.788 1.00 . A A . 18 ILE CG2 1 1
20 26949 1 1 18 ILE H H -1.132 -12.706 -3.177 1.00 . A A . 18 ILE H 1 1
20 26950 1 1 18 ILE HA H 1.053 -12.333 -5.189 1.00 . A A . 18 ILE HA 1 1
20 26951 1 1 18 ILE HB H 0.652 -10.889 -2.549 1.00 . A A . 18 ILE HB 1 1
20 26952 1 1 18 ILE HD11 H -0.845 -9.129 -2.538 1.00 . A A . 18 ILE HD11 1 1
20 26953 1 1 18 ILE HD12 H -1.801 -10.451 -3.211 1.00 . A A . 18 ILE HD12 1 1
20 26954 1 1 18 ILE HD13 H -1.852 -8.854 -3.959 1.00 . A A . 18 ILE HD13 1 1
20 26955 1 1 18 ILE HG12 H 0.484 -9.064 -4.651 1.00 . A A . 18 ILE HG12 1 1
20 26956 1 1 18 ILE HG13 H -0.429 -10.454 -5.235 1.00 . A A . 18 ILE HG13 1 1
20 26957 1 1 18 ILE HG21 H 2.615 -9.777 -2.958 1.00 . A A . 18 ILE HG21 1 1
20 26958 1 1 18 ILE HG22 H 2.418 -9.855 -4.709 1.00 . A A . 18 ILE HG22 1 1
20 26959 1 1 18 ILE HG23 H 3.004 -11.263 -3.825 1.00 . A A . 18 ILE HG23 1 1
20 26960 1 1 18 ILE N N -0.674 -12.755 -4.042 1.00 . A A . 18 ILE N 1 1
20 26961 1 1 18 ILE O O 1.451 -13.495 -2.176 1.00 . A A . 18 ILE O 1 1
20 26962 1 1 19 THR C C 5.038 -14.310 -3.572 1.00 . A A . 19 THR C 1 1
20 26963 1 1 19 THR CA C 3.595 -14.760 -3.303 1.00 . A A . 19 THR CA 1 1
20 26964 1 1 19 THR CB C 3.390 -16.189 -3.826 1.00 . A A . 19 THR CB 1 1
20 26965 1 1 19 THR CG2 C 4.318 -17.152 -3.080 1.00 . A A . 19 THR CG2 1 1
20 26966 1 1 19 THR H H 2.794 -13.622 -4.948 1.00 . A A . 19 THR H 1 1
20 26967 1 1 19 THR HA H 3.404 -14.735 -2.241 1.00 . A A . 19 THR HA 1 1
20 26968 1 1 19 THR HB H 3.617 -16.222 -4.881 1.00 . A A . 19 THR HB 1 1
20 26969 1 1 19 THR HG1 H 1.675 -16.854 -4.462 1.00 . A A . 19 THR HG1 1 1
20 26970 1 1 19 THR HG21 H 4.725 -16.660 -2.208 1.00 . A A . 19 THR HG21 1 1
20 26971 1 1 19 THR HG22 H 5.125 -17.451 -3.732 1.00 . A A . 19 THR HG22 1 1
20 26972 1 1 19 THR HG23 H 3.761 -18.025 -2.774 1.00 . A A . 19 THR HG23 1 1
20 26973 1 1 19 THR N N 2.655 -13.827 -4.000 1.00 . A A . 19 THR N 1 1
20 26974 1 1 19 THR O O 5.398 -13.997 -4.693 1.00 . A A . 19 THR O 1 1
20 26975 1 1 19 THR OG1 O 2.039 -16.578 -3.618 1.00 . A A . 19 THR OG1 1 1
20 26976 1 1 20 LEU C C 8.025 -14.821 -3.629 1.00 . A A . 20 LEU C 1 1
20 26977 1 1 20 LEU CA C 7.279 -13.825 -2.734 1.00 . A A . 20 LEU CA 1 1
20 26978 1 1 20 LEU CB C 7.980 -13.734 -1.372 1.00 . A A . 20 LEU CB 1 1
20 26979 1 1 20 LEU CD1 C 8.899 -12.142 0.327 1.00 . A A . 20 LEU CD1 1 1
20 26980 1 1 20 LEU CD2 C 9.638 -11.985 -2.054 1.00 . A A . 20 LEU CD2 1 1
20 26981 1 1 20 LEU CG C 8.457 -12.298 -1.131 1.00 . A A . 20 LEU CG 1 1
20 26982 1 1 20 LEU H H 5.541 -14.516 -1.655 1.00 . A A . 20 LEU H 1 1
20 26983 1 1 20 LEU HA H 7.289 -12.850 -3.203 1.00 . A A . 20 LEU HA 1 1
20 26984 1 1 20 LEU HB2 H 7.290 -14.019 -0.592 1.00 . A A . 20 LEU HB2 1 1
20 26985 1 1 20 LEU HB3 H 8.830 -14.400 -1.359 1.00 . A A . 20 LEU HB3 1 1
20 26986 1 1 20 LEU HD11 H 9.972 -12.247 0.391 1.00 . A A . 20 LEU HD11 1 1
20 26987 1 1 20 LEU HD12 H 8.426 -12.905 0.931 1.00 . A A . 20 LEU HD12 1 1
20 26988 1 1 20 LEU HD13 H 8.610 -11.167 0.690 1.00 . A A . 20 LEU HD13 1 1
20 26989 1 1 20 LEU HD21 H 9.874 -10.933 -1.994 1.00 . A A . 20 LEU HD21 1 1
20 26990 1 1 20 LEU HD22 H 9.377 -12.236 -3.071 1.00 . A A . 20 LEU HD22 1 1
20 26991 1 1 20 LEU HD23 H 10.497 -12.564 -1.749 1.00 . A A . 20 LEU HD23 1 1
20 26992 1 1 20 LEU HG H 7.647 -11.612 -1.334 1.00 . A A . 20 LEU HG 1 1
20 26993 1 1 20 LEU N N 5.861 -14.265 -2.548 1.00 . A A . 20 LEU N 1 1
20 26994 1 1 20 LEU O O 8.089 -16.004 -3.341 1.00 . A A . 20 LEU O 1 1
20 26995 1 1 21 THR C C 10.848 -14.992 -5.522 1.00 . A A . 21 THR C 1 1
20 26996 1 1 21 THR CA C 9.333 -15.240 -5.652 1.00 . A A . 21 THR CA 1 1
20 26997 1 1 21 THR CB C 8.873 -14.975 -7.096 1.00 . A A . 21 THR CB 1 1
20 26998 1 1 21 THR CG2 C 9.221 -13.541 -7.513 1.00 . A A . 21 THR CG2 1 1
20 26999 1 1 21 THR H H 8.510 -13.386 -4.916 1.00 . A A . 21 THR H 1 1
20 27000 1 1 21 THR HA H 9.122 -16.268 -5.398 1.00 . A A . 21 THR HA 1 1
20 27001 1 1 21 THR HB H 7.805 -15.110 -7.159 1.00 . A A . 21 THR HB 1 1
20 27002 1 1 21 THR HG1 H 8.859 -16.525 -8.273 1.00 . A A . 21 THR HG1 1 1
20 27003 1 1 21 THR HG21 H 8.467 -13.172 -8.193 1.00 . A A . 21 THR HG21 1 1
20 27004 1 1 21 THR HG22 H 10.183 -13.532 -8.003 1.00 . A A . 21 THR HG22 1 1
20 27005 1 1 21 THR HG23 H 9.257 -12.908 -6.638 1.00 . A A . 21 THR HG23 1 1
20 27006 1 1 21 THR N N 8.584 -14.342 -4.716 1.00 . A A . 21 THR N 1 1
20 27007 1 1 21 THR O O 11.643 -15.892 -5.722 1.00 . A A . 21 THR O 1 1
20 27008 1 1 21 THR OG1 O 9.514 -15.890 -7.975 1.00 . A A . 21 THR OG1 1 1
20 27009 1 1 22 SER C C 13.265 -14.184 -3.794 1.00 . A A . 22 SER C 1 1
20 27010 1 1 22 SER CA C 12.707 -13.476 -5.035 1.00 . A A . 22 SER CA 1 1
20 27011 1 1 22 SER CB C 12.899 -11.964 -4.881 1.00 . A A . 22 SER CB 1 1
20 27012 1 1 22 SER H H 10.588 -13.078 -5.025 1.00 . A A . 22 SER H 1 1
20 27013 1 1 22 SER HA H 13.238 -13.818 -5.912 1.00 . A A . 22 SER HA 1 1
20 27014 1 1 22 SER HB2 H 11.953 -11.464 -4.998 1.00 . A A . 22 SER HB2 1 1
20 27015 1 1 22 SER HB3 H 13.295 -11.751 -3.896 1.00 . A A . 22 SER HB3 1 1
20 27016 1 1 22 SER HG H 13.924 -10.556 -5.749 1.00 . A A . 22 SER HG 1 1
20 27017 1 1 22 SER N N 11.249 -13.784 -5.184 1.00 . A A . 22 SER N 1 1
20 27018 1 1 22 SER O O 14.367 -14.703 -3.810 1.00 . A A . 22 SER O 1 1
20 27019 1 1 22 SER OG O 13.800 -11.498 -5.878 1.00 . A A . 22 SER OG 1 1
20 27020 1 1 23 ASP C C 12.860 -16.398 -1.610 1.00 . A A . 23 ASP C 1 1
20 27021 1 1 23 ASP CA C 12.974 -14.872 -1.467 1.00 . A A . 23 ASP CA 1 1
20 27022 1 1 23 ASP CB C 12.103 -14.403 -0.295 1.00 . A A . 23 ASP CB 1 1
20 27023 1 1 23 ASP CG C 12.721 -13.153 0.342 1.00 . A A . 23 ASP CG 1 1
20 27024 1 1 23 ASP H H 11.627 -13.778 -2.742 1.00 . A A . 23 ASP H 1 1
20 27025 1 1 23 ASP HA H 14.004 -14.606 -1.279 1.00 . A A . 23 ASP HA 1 1
20 27026 1 1 23 ASP HB2 H 11.112 -14.170 -0.656 1.00 . A A . 23 ASP HB2 1 1
20 27027 1 1 23 ASP HB3 H 12.040 -15.186 0.444 1.00 . A A . 23 ASP HB3 1 1
20 27028 1 1 23 ASP N N 12.508 -14.205 -2.721 1.00 . A A . 23 ASP N 1 1
20 27029 1 1 23 ASP O O 12.219 -16.889 -2.525 1.00 . A A . 23 ASP O 1 1
20 27030 1 1 23 ASP OD1 O 12.465 -12.068 -0.155 1.00 . A A . 23 ASP OD1 1 1
20 27031 1 1 23 ASP OD2 O 13.439 -13.302 1.318 1.00 . A A . 23 ASP OD2 1 1
20 27032 1 1 24 PRO C C 12.105 -19.105 -0.196 1.00 . A A . 24 PRO C 1 1
20 27033 1 1 24 PRO CA C 13.468 -18.580 -0.679 1.00 . A A . 24 PRO CA 1 1
20 27034 1 1 24 PRO CB C 14.597 -18.943 0.292 1.00 . A A . 24 PRO CB 1 1
20 27035 1 1 24 PRO CD C 14.250 -16.498 0.419 1.00 . A A . 24 PRO CD 1 1
20 27036 1 1 24 PRO CG C 14.824 -17.703 1.187 1.00 . A A . 24 PRO CG 1 1
20 27037 1 1 24 PRO HA H 13.692 -18.966 -1.660 1.00 . A A . 24 PRO HA 1 1
20 27038 1 1 24 PRO HB2 H 14.307 -19.793 0.896 1.00 . A A . 24 PRO HB2 1 1
20 27039 1 1 24 PRO HB3 H 15.500 -19.168 -0.255 1.00 . A A . 24 PRO HB3 1 1
20 27040 1 1 24 PRO HD2 H 13.599 -15.920 1.061 1.00 . A A . 24 PRO HD2 1 1
20 27041 1 1 24 PRO HD3 H 15.046 -15.882 0.030 1.00 . A A . 24 PRO HD3 1 1
20 27042 1 1 24 PRO HG2 H 14.308 -17.828 2.129 1.00 . A A . 24 PRO HG2 1 1
20 27043 1 1 24 PRO HG3 H 15.879 -17.556 1.357 1.00 . A A . 24 PRO HG3 1 1
20 27044 1 1 24 PRO N N 13.482 -17.105 -0.692 1.00 . A A . 24 PRO N 1 1
20 27045 1 1 24 PRO O O 11.668 -20.167 -0.600 1.00 . A A . 24 PRO O 1 1
20 27046 1 1 25 LYS C C 9.002 -18.429 0.131 1.00 . A A . 25 LYS C 1 1
20 27047 1 1 25 LYS CA C 10.086 -18.800 1.153 1.00 . A A . 25 LYS CA 1 1
20 27048 1 1 25 LYS CB C 9.785 -18.095 2.476 1.00 . A A . 25 LYS CB 1 1
20 27049 1 1 25 LYS CD C 9.448 -18.400 4.930 1.00 . A A . 25 LYS CD 1 1
20 27050 1 1 25 LYS CE C 10.725 -18.132 5.743 1.00 . A A . 25 LYS CE 1 1
20 27051 1 1 25 LYS CG C 9.808 -19.107 3.622 1.00 . A A . 25 LYS CG 1 1
20 27052 1 1 25 LYS H H 11.800 -17.505 0.953 1.00 . A A . 25 LYS H 1 1
20 27053 1 1 25 LYS HA H 10.089 -19.869 1.306 1.00 . A A . 25 LYS HA 1 1
20 27054 1 1 25 LYS HB2 H 10.530 -17.333 2.655 1.00 . A A . 25 LYS HB2 1 1
20 27055 1 1 25 LYS HB3 H 8.808 -17.637 2.425 1.00 . A A . 25 LYS HB3 1 1
20 27056 1 1 25 LYS HD2 H 8.959 -17.465 4.708 1.00 . A A . 25 LYS HD2 1 1
20 27057 1 1 25 LYS HD3 H 8.781 -19.026 5.505 1.00 . A A . 25 LYS HD3 1 1
20 27058 1 1 25 LYS HE2 H 10.459 -17.890 6.761 1.00 . A A . 25 LYS HE2 1 1
20 27059 1 1 25 LYS HE3 H 11.347 -19.016 5.735 1.00 . A A . 25 LYS HE3 1 1
20 27060 1 1 25 LYS HG2 H 9.091 -19.890 3.424 1.00 . A A . 25 LYS HG2 1 1
20 27061 1 1 25 LYS HG3 H 10.795 -19.537 3.704 1.00 . A A . 25 LYS HG3 1 1
20 27062 1 1 25 LYS HZ1 H 10.833 -16.393 4.592 1.00 . A A . 25 LYS HZ1 1 1
20 27063 1 1 25 LYS HZ2 H 12.230 -17.358 4.524 1.00 . A A . 25 LYS HZ2 1 1
20 27064 1 1 25 LYS HZ3 H 11.906 -16.421 5.904 1.00 . A A . 25 LYS HZ3 1 1
20 27065 1 1 25 LYS N N 11.428 -18.361 0.652 1.00 . A A . 25 LYS N 1 1
20 27066 1 1 25 LYS NZ N 11.479 -16.990 5.145 1.00 . A A . 25 LYS NZ 1 1
20 27067 1 1 25 LYS O O 9.233 -17.659 -0.786 1.00 . A A . 25 LYS O 1 1
20 27068 1 1 26 LEU C C 5.412 -18.346 0.129 1.00 . A A . 26 LEU C 1 1
20 27069 1 1 26 LEU CA C 6.701 -18.652 -0.658 1.00 . A A . 26 LEU CA 1 1
20 27070 1 1 26 LEU CB C 6.474 -19.849 -1.589 1.00 . A A . 26 LEU CB 1 1
20 27071 1 1 26 LEU CD1 C 8.553 -20.532 -2.804 1.00 . A A . 26 LEU CD1 1 1
20 27072 1 1 26 LEU CD2 C 6.442 -20.090 -4.072 1.00 . A A . 26 LEU CD2 1 1
20 27073 1 1 26 LEU CG C 7.290 -19.667 -2.870 1.00 . A A . 26 LEU CG 1 1
20 27074 1 1 26 LEU H H 7.654 -19.582 1.039 1.00 . A A . 26 LEU H 1 1
20 27075 1 1 26 LEU HA H 6.971 -17.788 -1.247 1.00 . A A . 26 LEU HA 1 1
20 27076 1 1 26 LEU HB2 H 6.781 -20.757 -1.090 1.00 . A A . 26 LEU HB2 1 1
20 27077 1 1 26 LEU HB3 H 5.425 -19.914 -1.840 1.00 . A A . 26 LEU HB3 1 1
20 27078 1 1 26 LEU HD11 H 9.386 -19.930 -2.471 1.00 . A A . 26 LEU HD11 1 1
20 27079 1 1 26 LEU HD12 H 8.769 -20.934 -3.783 1.00 . A A . 26 LEU HD12 1 1
20 27080 1 1 26 LEU HD13 H 8.397 -21.344 -2.108 1.00 . A A . 26 LEU HD13 1 1
20 27081 1 1 26 LEU HD21 H 7.086 -20.291 -4.917 1.00 . A A . 26 LEU HD21 1 1
20 27082 1 1 26 LEU HD22 H 5.754 -19.298 -4.324 1.00 . A A . 26 LEU HD22 1 1
20 27083 1 1 26 LEU HD23 H 5.886 -20.984 -3.823 1.00 . A A . 26 LEU HD23 1 1
20 27084 1 1 26 LEU HG H 7.572 -18.628 -2.975 1.00 . A A . 26 LEU HG 1 1
20 27085 1 1 26 LEU N N 7.814 -18.969 0.291 1.00 . A A . 26 LEU N 1 1
20 27086 1 1 26 LEU O O 4.486 -19.140 0.138 1.00 . A A . 26 LEU O 1 1
20 27087 1 1 27 PRO C C 3.109 -16.238 0.619 1.00 . A A . 27 PRO C 1 1
20 27088 1 1 27 PRO CA C 4.219 -16.742 1.555 1.00 . A A . 27 PRO CA 1 1
20 27089 1 1 27 PRO CB C 4.783 -15.605 2.416 1.00 . A A . 27 PRO CB 1 1
20 27090 1 1 27 PRO CD C 6.510 -16.229 0.753 1.00 . A A . 27 PRO CD 1 1
20 27091 1 1 27 PRO CG C 6.051 -15.095 1.691 1.00 . A A . 27 PRO CG 1 1
20 27092 1 1 27 PRO HA H 3.856 -17.538 2.185 1.00 . A A . 27 PRO HA 1 1
20 27093 1 1 27 PRO HB2 H 4.056 -14.809 2.502 1.00 . A A . 27 PRO HB2 1 1
20 27094 1 1 27 PRO HB3 H 5.047 -15.975 3.395 1.00 . A A . 27 PRO HB3 1 1
20 27095 1 1 27 PRO HD2 H 6.674 -15.848 -0.245 1.00 . A A . 27 PRO HD2 1 1
20 27096 1 1 27 PRO HD3 H 7.403 -16.697 1.134 1.00 . A A . 27 PRO HD3 1 1
20 27097 1 1 27 PRO HG2 H 5.819 -14.208 1.120 1.00 . A A . 27 PRO HG2 1 1
20 27098 1 1 27 PRO HG3 H 6.828 -14.882 2.410 1.00 . A A . 27 PRO HG3 1 1
20 27099 1 1 27 PRO N N 5.385 -17.191 0.764 1.00 . A A . 27 PRO N 1 1
20 27100 1 1 27 PRO O O 3.301 -15.300 -0.129 1.00 . A A . 27 PRO O 1 1
20 27101 1 1 28 PHE C C 0.016 -15.319 0.442 1.00 . A A . 28 PHE C 1 1
20 27102 1 1 28 PHE CA C 0.830 -16.428 -0.239 1.00 . A A . 28 PHE CA 1 1
20 27103 1 1 28 PHE CB C -0.084 -17.621 -0.577 1.00 . A A . 28 PHE CB 1 1
20 27104 1 1 28 PHE CD1 C -1.785 -17.833 1.282 1.00 . A A . 28 PHE CD1 1 1
20 27105 1 1 28 PHE CD2 C 0.098 -19.362 1.248 1.00 . A A . 28 PHE CD2 1 1
20 27106 1 1 28 PHE CE1 C -2.266 -18.453 2.442 1.00 . A A . 28 PHE CE1 1 1
20 27107 1 1 28 PHE CE2 C -0.383 -19.981 2.406 1.00 . A A . 28 PHE CE2 1 1
20 27108 1 1 28 PHE CG C -0.601 -18.286 0.684 1.00 . A A . 28 PHE CG 1 1
20 27109 1 1 28 PHE CZ C -1.564 -19.527 3.003 1.00 . A A . 28 PHE CZ 1 1
20 27110 1 1 28 PHE H H 1.830 -17.619 1.264 1.00 . A A . 28 PHE H 1 1
20 27111 1 1 28 PHE HA H 1.248 -16.038 -1.156 1.00 . A A . 28 PHE HA 1 1
20 27112 1 1 28 PHE HB2 H -0.923 -17.270 -1.161 1.00 . A A . 28 PHE HB2 1 1
20 27113 1 1 28 PHE HB3 H 0.473 -18.342 -1.157 1.00 . A A . 28 PHE HB3 1 1
20 27114 1 1 28 PHE HD1 H -2.327 -17.005 0.849 1.00 . A A . 28 PHE HD1 1 1
20 27115 1 1 28 PHE HD2 H 1.011 -19.712 0.788 1.00 . A A . 28 PHE HD2 1 1
20 27116 1 1 28 PHE HE1 H -3.178 -18.103 2.902 1.00 . A A . 28 PHE HE1 1 1
20 27117 1 1 28 PHE HE2 H 0.156 -20.810 2.840 1.00 . A A . 28 PHE HE2 1 1
20 27118 1 1 28 PHE HZ H -1.936 -20.004 3.897 1.00 . A A . 28 PHE HZ 1 1
20 27119 1 1 28 PHE N N 1.955 -16.863 0.654 1.00 . A A . 28 PHE N 1 1
20 27120 1 1 28 PHE O O -0.167 -15.318 1.647 1.00 . A A . 28 PHE O 1 1
20 27121 1 1 29 LYS C C -2.550 -13.073 -0.588 1.00 . A A . 29 LYS C 1 1
20 27122 1 1 29 LYS CA C -1.271 -13.249 0.240 1.00 . A A . 29 LYS CA 1 1
20 27123 1 1 29 LYS CB C -0.438 -11.959 0.200 1.00 . A A . 29 LYS CB 1 1
20 27124 1 1 29 LYS CD C -1.270 -10.727 2.213 1.00 . A A . 29 LYS CD 1 1
20 27125 1 1 29 LYS CE C -2.664 -10.362 2.724 1.00 . A A . 29 LYS CE 1 1
20 27126 1 1 29 LYS CG C -1.277 -10.771 0.683 1.00 . A A . 29 LYS CG 1 1
20 27127 1 1 29 LYS H H -0.298 -14.406 -1.297 1.00 . A A . 29 LYS H 1 1
20 27128 1 1 29 LYS HA H -1.535 -13.477 1.263 1.00 . A A . 29 LYS HA 1 1
20 27129 1 1 29 LYS HB2 H 0.423 -12.071 0.839 1.00 . A A . 29 LYS HB2 1 1
20 27130 1 1 29 LYS HB3 H -0.111 -11.775 -0.813 1.00 . A A . 29 LYS HB3 1 1
20 27131 1 1 29 LYS HD2 H -0.987 -11.695 2.598 1.00 . A A . 29 LYS HD2 1 1
20 27132 1 1 29 LYS HD3 H -0.560 -9.985 2.550 1.00 . A A . 29 LYS HD3 1 1
20 27133 1 1 29 LYS HE2 H -3.093 -9.606 2.085 1.00 . A A . 29 LYS HE2 1 1
20 27134 1 1 29 LYS HE3 H -3.292 -11.242 2.711 1.00 . A A . 29 LYS HE3 1 1
20 27135 1 1 29 LYS HG2 H -0.856 -9.854 0.295 1.00 . A A . 29 LYS HG2 1 1
20 27136 1 1 29 LYS HG3 H -2.291 -10.876 0.332 1.00 . A A . 29 LYS HG3 1 1
20 27137 1 1 29 LYS HZ1 H -2.045 -10.513 4.708 1.00 . A A . 29 LYS HZ1 1 1
20 27138 1 1 29 LYS HZ2 H -3.531 -9.715 4.504 1.00 . A A . 29 LYS HZ2 1 1
20 27139 1 1 29 LYS HZ3 H -2.079 -8.925 4.112 1.00 . A A . 29 LYS HZ3 1 1
20 27140 1 1 29 LYS N N -0.468 -14.375 -0.331 1.00 . A A . 29 LYS N 1 1
20 27141 1 1 29 LYS NZ N -2.572 -9.840 4.117 1.00 . A A . 29 LYS NZ 1 1
20 27142 1 1 29 LYS O O -2.505 -12.664 -1.735 1.00 . A A . 29 LYS O 1 1
20 27143 1 1 30 VAL C C -5.661 -11.931 -0.318 1.00 . A A . 30 VAL C 1 1
20 27144 1 1 30 VAL CA C -4.977 -13.235 -0.751 1.00 . A A . 30 VAL CA 1 1
20 27145 1 1 30 VAL CB C -5.890 -14.432 -0.444 1.00 . A A . 30 VAL CB 1 1
20 27146 1 1 30 VAL CG1 C -7.162 -14.343 -1.294 1.00 . A A . 30 VAL CG1 1 1
20 27147 1 1 30 VAL CG2 C -5.156 -15.738 -0.769 1.00 . A A . 30 VAL CG2 1 1
20 27148 1 1 30 VAL H H -3.691 -13.707 0.915 1.00 . A A . 30 VAL H 1 1
20 27149 1 1 30 VAL HA H -4.777 -13.199 -1.812 1.00 . A A . 30 VAL HA 1 1
20 27150 1 1 30 VAL HB H -6.157 -14.419 0.602 1.00 . A A . 30 VAL HB 1 1
20 27151 1 1 30 VAL HG11 H -7.513 -15.339 -1.522 1.00 . A A . 30 VAL HG11 1 1
20 27152 1 1 30 VAL HG12 H -6.945 -13.819 -2.215 1.00 . A A . 30 VAL HG12 1 1
20 27153 1 1 30 VAL HG13 H -7.924 -13.809 -0.747 1.00 . A A . 30 VAL HG13 1 1
20 27154 1 1 30 VAL HG21 H -4.627 -16.082 0.108 1.00 . A A . 30 VAL HG21 1 1
20 27155 1 1 30 VAL HG22 H -4.451 -15.568 -1.570 1.00 . A A . 30 VAL HG22 1 1
20 27156 1 1 30 VAL HG23 H -5.872 -16.488 -1.074 1.00 . A A . 30 VAL HG23 1 1
20 27157 1 1 30 VAL N N -3.687 -13.381 -0.011 1.00 . A A . 30 VAL N 1 1
20 27158 1 1 30 VAL O O -6.005 -11.756 0.838 1.00 . A A . 30 VAL O 1 1
20 27159 1 1 31 LEU C C -7.810 -9.571 -1.705 1.00 . A A . 31 LEU C 1 1
20 27160 1 1 31 LEU CA C -6.509 -9.716 -0.902 1.00 . A A . 31 LEU CA 1 1
20 27161 1 1 31 LEU CB C -5.557 -8.563 -1.246 1.00 . A A . 31 LEU CB 1 1
20 27162 1 1 31 LEU CD1 C -3.285 -7.955 -0.400 1.00 . A A . 31 LEU CD1 1 1
20 27163 1 1 31 LEU CD2 C -5.314 -6.889 0.595 1.00 . A A . 31 LEU CD2 1 1
20 27164 1 1 31 LEU CG C -4.747 -8.178 -0.006 1.00 . A A . 31 LEU CG 1 1
20 27165 1 1 31 LEU H H -5.562 -11.186 -2.162 1.00 . A A . 31 LEU H 1 1
20 27166 1 1 31 LEU HA H -6.736 -9.691 0.153 1.00 . A A . 31 LEU HA 1 1
20 27167 1 1 31 LEU HB2 H -4.886 -8.874 -2.034 1.00 . A A . 31 LEU HB2 1 1
20 27168 1 1 31 LEU HB3 H -6.130 -7.710 -1.579 1.00 . A A . 31 LEU HB3 1 1
20 27169 1 1 31 LEU HD11 H -2.702 -7.743 0.483 1.00 . A A . 31 LEU HD11 1 1
20 27170 1 1 31 LEU HD12 H -3.220 -7.121 -1.084 1.00 . A A . 31 LEU HD12 1 1
20 27171 1 1 31 LEU HD13 H -2.903 -8.844 -0.880 1.00 . A A . 31 LEU HD13 1 1
20 27172 1 1 31 LEU HD21 H -5.198 -6.911 1.670 1.00 . A A . 31 LEU HD21 1 1
20 27173 1 1 31 LEU HD22 H -6.363 -6.807 0.347 1.00 . A A . 31 LEU HD22 1 1
20 27174 1 1 31 LEU HD23 H -4.781 -6.039 0.192 1.00 . A A . 31 LEU HD23 1 1
20 27175 1 1 31 LEU HG H -4.804 -8.974 0.723 1.00 . A A . 31 LEU HG 1 1
20 27176 1 1 31 LEU N N -5.854 -11.017 -1.242 1.00 . A A . 31 LEU N 1 1
20 27177 1 1 31 LEU O O -7.787 -9.404 -2.913 1.00 . A A . 31 LEU O 1 1
20 27178 1 1 32 SER C C -10.822 -8.096 -1.522 1.00 . A A . 32 SER C 1 1
20 27179 1 1 32 SER CA C -10.252 -9.504 -1.750 1.00 . A A . 32 SER CA 1 1
20 27180 1 1 32 SER CB C -11.237 -10.560 -1.224 1.00 . A A . 32 SER CB 1 1
20 27181 1 1 32 SER H H -8.926 -9.771 -0.069 1.00 . A A . 32 SER H 1 1
20 27182 1 1 32 SER HA H -10.100 -9.658 -2.809 1.00 . A A . 32 SER HA 1 1
20 27183 1 1 32 SER HB2 H -12.222 -10.357 -1.608 1.00 . A A . 32 SER HB2 1 1
20 27184 1 1 32 SER HB3 H -10.920 -11.541 -1.557 1.00 . A A . 32 SER HB3 1 1
20 27185 1 1 32 SER HG H -11.851 -11.222 0.502 1.00 . A A . 32 SER HG 1 1
20 27186 1 1 32 SER N N -8.940 -9.636 -1.039 1.00 . A A . 32 SER N 1 1
20 27187 1 1 32 SER O O -11.351 -7.791 -0.467 1.00 . A A . 32 SER O 1 1
20 27188 1 1 32 SER OG O -11.274 -10.518 0.199 1.00 . A A . 32 SER OG 1 1
20 27189 1 1 33 VAL C C -11.968 -5.439 -3.667 1.00 . A A . 33 VAL C 1 1
20 27190 1 1 33 VAL CA C -11.235 -5.841 -2.377 1.00 . A A . 33 VAL CA 1 1
20 27191 1 1 33 VAL CB C -10.071 -4.863 -2.132 1.00 . A A . 33 VAL CB 1 1
20 27192 1 1 33 VAL CG1 C -9.507 -5.070 -0.723 1.00 . A A . 33 VAL CG1 1 1
20 27193 1 1 33 VAL CG2 C -8.962 -5.101 -3.166 1.00 . A A . 33 VAL CG2 1 1
20 27194 1 1 33 VAL H H -10.277 -7.515 -3.345 1.00 . A A . 33 VAL H 1 1
20 27195 1 1 33 VAL HA H -11.923 -5.794 -1.545 1.00 . A A . 33 VAL HA 1 1
20 27196 1 1 33 VAL HB H -10.434 -3.850 -2.223 1.00 . A A . 33 VAL HB 1 1
20 27197 1 1 33 VAL HG11 H -9.727 -6.072 -0.388 1.00 . A A . 33 VAL HG11 1 1
20 27198 1 1 33 VAL HG12 H -9.958 -4.357 -0.048 1.00 . A A . 33 VAL HG12 1 1
20 27199 1 1 33 VAL HG13 H -8.437 -4.922 -0.738 1.00 . A A . 33 VAL HG13 1 1
20 27200 1 1 33 VAL HG21 H -9.392 -5.125 -4.156 1.00 . A A . 33 VAL HG21 1 1
20 27201 1 1 33 VAL HG22 H -8.474 -6.044 -2.962 1.00 . A A . 33 VAL HG22 1 1
20 27202 1 1 33 VAL HG23 H -8.239 -4.302 -3.107 1.00 . A A . 33 VAL HG23 1 1
20 27203 1 1 33 VAL N N -10.709 -7.239 -2.510 1.00 . A A . 33 VAL N 1 1
20 27204 1 1 33 VAL O O -11.754 -6.032 -4.707 1.00 . A A . 33 VAL O 1 1
20 27205 1 1 34 PRO C C -12.679 -3.081 -5.635 1.00 . A A . 34 PRO C 1 1
20 27206 1 1 34 PRO CA C -13.579 -3.914 -4.709 1.00 . A A . 34 PRO CA 1 1
20 27207 1 1 34 PRO CB C -14.659 -3.045 -4.057 1.00 . A A . 34 PRO CB 1 1
20 27208 1 1 34 PRO CD C -13.061 -3.711 -2.292 1.00 . A A . 34 PRO CD 1 1
20 27209 1 1 34 PRO CG C -14.121 -2.657 -2.660 1.00 . A A . 34 PRO CG 1 1
20 27210 1 1 34 PRO HA H -14.039 -4.725 -5.252 1.00 . A A . 34 PRO HA 1 1
20 27211 1 1 34 PRO HB2 H -14.830 -2.158 -4.653 1.00 . A A . 34 PRO HB2 1 1
20 27212 1 1 34 PRO HB3 H -15.574 -3.605 -3.952 1.00 . A A . 34 PRO HB3 1 1
20 27213 1 1 34 PRO HD2 H -12.159 -3.231 -1.939 1.00 . A A . 34 PRO HD2 1 1
20 27214 1 1 34 PRO HD3 H -13.445 -4.392 -1.549 1.00 . A A . 34 PRO HD3 1 1
20 27215 1 1 34 PRO HG2 H -13.674 -1.674 -2.696 1.00 . A A . 34 PRO HG2 1 1
20 27216 1 1 34 PRO HG3 H -14.920 -2.676 -1.936 1.00 . A A . 34 PRO HG3 1 1
20 27217 1 1 34 PRO N N -12.807 -4.430 -3.560 1.00 . A A . 34 PRO N 1 1
20 27218 1 1 34 PRO O O -11.588 -2.682 -5.262 1.00 . A A . 34 PRO O 1 1
20 27219 1 1 35 GLU C C -12.020 -0.619 -7.237 1.00 . A A . 35 GLU C 1 1
20 27220 1 1 35 GLU CA C -12.315 -2.017 -7.809 1.00 . A A . 35 GLU CA 1 1
20 27221 1 1 35 GLU CB C -13.069 -1.884 -9.141 1.00 . A A . 35 GLU CB 1 1
20 27222 1 1 35 GLU CD C -14.400 0.197 -9.577 1.00 . A A . 35 GLU CD 1 1
20 27223 1 1 35 GLU CG C -14.418 -1.187 -8.918 1.00 . A A . 35 GLU CG 1 1
20 27224 1 1 35 GLU H H -14.012 -3.158 -7.112 1.00 . A A . 35 GLU H 1 1
20 27225 1 1 35 GLU HA H -11.380 -2.528 -7.985 1.00 . A A . 35 GLU HA 1 1
20 27226 1 1 35 GLU HB2 H -12.475 -1.304 -9.831 1.00 . A A . 35 GLU HB2 1 1
20 27227 1 1 35 GLU HB3 H -13.240 -2.867 -9.554 1.00 . A A . 35 GLU HB3 1 1
20 27228 1 1 35 GLU HG2 H -15.206 -1.783 -9.356 1.00 . A A . 35 GLU HG2 1 1
20 27229 1 1 35 GLU HG3 H -14.598 -1.077 -7.859 1.00 . A A . 35 GLU HG3 1 1
20 27230 1 1 35 GLU N N -13.132 -2.821 -6.841 1.00 . A A . 35 GLU N 1 1
20 27231 1 1 35 GLU O O -11.044 0.009 -7.608 1.00 . A A . 35 GLU O 1 1
20 27232 1 1 35 GLU OE1 O -14.699 0.276 -10.757 1.00 . A A . 35 GLU OE1 1 1
20 27233 1 1 35 GLU OE2 O -14.090 1.157 -8.887 1.00 . A A . 35 GLU OE2 1 1
20 27234 1 1 36 SER C C -11.271 1.247 -5.007 1.00 . A A . 36 SER C 1 1
20 27235 1 1 36 SER CA C -12.621 1.223 -5.739 1.00 . A A . 36 SER CA 1 1
20 27236 1 1 36 SER CB C -13.744 1.543 -4.748 1.00 . A A . 36 SER CB 1 1
20 27237 1 1 36 SER H H -13.629 -0.657 -6.057 1.00 . A A . 36 SER H 1 1
20 27238 1 1 36 SER HA H -12.614 1.965 -6.524 1.00 . A A . 36 SER HA 1 1
20 27239 1 1 36 SER HB2 H -14.398 0.693 -4.654 1.00 . A A . 36 SER HB2 1 1
20 27240 1 1 36 SER HB3 H -13.315 1.771 -3.781 1.00 . A A . 36 SER HB3 1 1
20 27241 1 1 36 SER HG H -15.153 2.872 -4.566 1.00 . A A . 36 SER HG 1 1
20 27242 1 1 36 SER N N -12.852 -0.130 -6.339 1.00 . A A . 36 SER N 1 1
20 27243 1 1 36 SER O O -10.541 2.218 -5.082 1.00 . A A . 36 SER O 1 1
20 27244 1 1 36 SER OG O -14.489 2.655 -5.225 1.00 . A A . 36 SER OG 1 1
20 27245 1 1 37 THR C C -8.482 0.121 -4.597 1.00 . A A . 37 THR C 1 1
20 27246 1 1 37 THR CA C -9.632 0.136 -3.575 1.00 . A A . 37 THR CA 1 1
20 27247 1 1 37 THR CB C -9.574 -1.129 -2.707 1.00 . A A . 37 THR CB 1 1
20 27248 1 1 37 THR CG2 C -8.195 -1.249 -2.051 1.00 . A A . 37 THR CG2 1 1
20 27249 1 1 37 THR H H -11.543 -0.587 -4.270 1.00 . A A . 37 THR H 1 1
20 27250 1 1 37 THR HA H -9.545 1.010 -2.945 1.00 . A A . 37 THR HA 1 1
20 27251 1 1 37 THR HB H -9.750 -1.997 -3.323 1.00 . A A . 37 THR HB 1 1
20 27252 1 1 37 THR HG1 H -11.379 -1.435 -2.048 1.00 . A A . 37 THR HG1 1 1
20 27253 1 1 37 THR HG21 H -7.481 -1.613 -2.775 1.00 . A A . 37 THR HG21 1 1
20 27254 1 1 37 THR HG22 H -8.250 -1.939 -1.221 1.00 . A A . 37 THR HG22 1 1
20 27255 1 1 37 THR HG23 H -7.881 -0.280 -1.692 1.00 . A A . 37 THR HG23 1 1
20 27256 1 1 37 THR N N -10.937 0.183 -4.307 1.00 . A A . 37 THR N 1 1
20 27257 1 1 37 THR O O -8.449 -0.725 -5.470 1.00 . A A . 37 THR O 1 1
20 27258 1 1 37 THR OG1 O -10.571 -1.055 -1.696 1.00 . A A . 37 THR OG1 1 1
20 27259 1 1 38 PRO C C -5.326 0.167 -5.027 1.00 . A A . 38 PRO C 1 1
20 27260 1 1 38 PRO CA C -6.416 1.196 -5.365 1.00 . A A . 38 PRO CA 1 1
20 27261 1 1 38 PRO CB C -5.918 2.622 -5.105 1.00 . A A . 38 PRO CB 1 1
20 27262 1 1 38 PRO CD C -7.626 2.089 -3.393 1.00 . A A . 38 PRO CD 1 1
20 27263 1 1 38 PRO CG C -6.436 3.017 -3.702 1.00 . A A . 38 PRO CG 1 1
20 27264 1 1 38 PRO HA H -6.723 1.099 -6.393 1.00 . A A . 38 PRO HA 1 1
20 27265 1 1 38 PRO HB2 H -4.836 2.646 -5.125 1.00 . A A . 38 PRO HB2 1 1
20 27266 1 1 38 PRO HB3 H -6.319 3.296 -5.843 1.00 . A A . 38 PRO HB3 1 1
20 27267 1 1 38 PRO HD2 H -7.504 1.632 -2.421 1.00 . A A . 38 PRO HD2 1 1
20 27268 1 1 38 PRO HD3 H -8.555 2.636 -3.444 1.00 . A A . 38 PRO HD3 1 1
20 27269 1 1 38 PRO HG2 H -5.655 2.879 -2.967 1.00 . A A . 38 PRO HG2 1 1
20 27270 1 1 38 PRO HG3 H -6.766 4.044 -3.705 1.00 . A A . 38 PRO HG3 1 1
20 27271 1 1 38 PRO N N -7.577 1.065 -4.460 1.00 . A A . 38 PRO N 1 1
20 27272 1 1 38 PRO O O -5.317 -0.424 -3.956 1.00 . A A . 38 PRO O 1 1
20 27273 1 1 39 PHE C C -2.393 -0.499 -4.546 1.00 . A A . 39 PHE C 1 1
20 27274 1 1 39 PHE CA C -3.292 -1.015 -5.681 1.00 . A A . 39 PHE CA 1 1
20 27275 1 1 39 PHE CB C -2.463 -1.209 -6.957 1.00 . A A . 39 PHE CB 1 1
20 27276 1 1 39 PHE CD1 C -2.646 -3.728 -6.914 1.00 . A A . 39 PHE CD1 1 1
20 27277 1 1 39 PHE CD2 C -0.442 -2.720 -6.979 1.00 . A A . 39 PHE CD2 1 1
20 27278 1 1 39 PHE CE1 C -2.065 -5.001 -6.908 1.00 . A A . 39 PHE CE1 1 1
20 27279 1 1 39 PHE CE2 C 0.139 -3.994 -6.974 1.00 . A A . 39 PHE CE2 1 1
20 27280 1 1 39 PHE CG C -1.835 -2.586 -6.949 1.00 . A A . 39 PHE CG 1 1
20 27281 1 1 39 PHE CZ C -0.673 -5.134 -6.938 1.00 . A A . 39 PHE CZ 1 1
20 27282 1 1 39 PHE H H -4.422 0.456 -6.782 1.00 . A A . 39 PHE H 1 1
20 27283 1 1 39 PHE HA H -3.720 -1.962 -5.388 1.00 . A A . 39 PHE HA 1 1
20 27284 1 1 39 PHE HB2 H -3.105 -1.112 -7.820 1.00 . A A . 39 PHE HB2 1 1
20 27285 1 1 39 PHE HB3 H -1.687 -0.459 -7.000 1.00 . A A . 39 PHE HB3 1 1
20 27286 1 1 39 PHE HD1 H -3.722 -3.626 -6.891 1.00 . A A . 39 PHE HD1 1 1
20 27287 1 1 39 PHE HD2 H 0.184 -1.842 -7.005 1.00 . A A . 39 PHE HD2 1 1
20 27288 1 1 39 PHE HE1 H -2.690 -5.881 -6.881 1.00 . A A . 39 PHE HE1 1 1
20 27289 1 1 39 PHE HE2 H 1.214 -4.096 -6.998 1.00 . A A . 39 PHE HE2 1 1
20 27290 1 1 39 PHE HZ H -0.223 -6.116 -6.935 1.00 . A A . 39 PHE HZ 1 1
20 27291 1 1 39 PHE N N -4.396 -0.039 -5.936 1.00 . A A . 39 PHE N 1 1
20 27292 1 1 39 PHE O O -1.642 -1.255 -3.962 1.00 . A A . 39 PHE O 1 1
20 27293 1 1 40 THR C C -2.021 0.604 -1.802 1.00 . A A . 40 THR C 1 1
20 27294 1 1 40 THR CA C -1.644 1.327 -3.100 1.00 . A A . 40 THR CA 1 1
20 27295 1 1 40 THR CB C -1.906 2.833 -2.938 1.00 . A A . 40 THR CB 1 1
20 27296 1 1 40 THR CG2 C -1.276 3.595 -4.105 1.00 . A A . 40 THR CG2 1 1
20 27297 1 1 40 THR H H -3.096 1.365 -4.693 1.00 . A A . 40 THR H 1 1
20 27298 1 1 40 THR HA H -0.598 1.162 -3.314 1.00 . A A . 40 THR HA 1 1
20 27299 1 1 40 THR HB H -1.465 3.177 -2.014 1.00 . A A . 40 THR HB 1 1
20 27300 1 1 40 THR HG1 H -3.488 3.692 -2.197 1.00 . A A . 40 THR HG1 1 1
20 27301 1 1 40 THR HG21 H -1.514 4.645 -4.019 1.00 . A A . 40 THR HG21 1 1
20 27302 1 1 40 THR HG22 H -1.666 3.213 -5.037 1.00 . A A . 40 THR HG22 1 1
20 27303 1 1 40 THR HG23 H -0.204 3.466 -4.082 1.00 . A A . 40 THR HG23 1 1
20 27304 1 1 40 THR N N -2.476 0.776 -4.216 1.00 . A A . 40 THR N 1 1
20 27305 1 1 40 THR O O -1.166 0.208 -1.032 1.00 . A A . 40 THR O 1 1
20 27306 1 1 40 THR OG1 O -3.307 3.079 -2.913 1.00 . A A . 40 THR OG1 1 1
20 27307 1 1 41 ALA C C -3.546 -1.799 -0.511 1.00 . A A . 41 ALA C 1 1
20 27308 1 1 41 ALA CA C -3.765 -0.289 -0.340 1.00 . A A . 41 ALA CA 1 1
20 27309 1 1 41 ALA CB C -5.252 -0.009 -0.114 1.00 . A A . 41 ALA CB 1 1
20 27310 1 1 41 ALA H H -3.965 0.742 -2.219 1.00 . A A . 41 ALA H 1 1
20 27311 1 1 41 ALA HA H -3.199 0.062 0.510 1.00 . A A . 41 ALA HA 1 1
20 27312 1 1 41 ALA HB1 H -5.407 1.056 -0.012 1.00 . A A . 41 ALA HB1 1 1
20 27313 1 1 41 ALA HB2 H -5.580 -0.507 0.787 1.00 . A A . 41 ALA HB2 1 1
20 27314 1 1 41 ALA HB3 H -5.820 -0.376 -0.956 1.00 . A A . 41 ALA HB3 1 1
20 27315 1 1 41 ALA N N -3.304 0.420 -1.571 1.00 . A A . 41 ALA N 1 1
20 27316 1 1 41 ALA O O -3.152 -2.479 0.418 1.00 . A A . 41 ALA O 1 1
20 27317 1 1 42 VAL C C -2.118 -4.142 -1.681 1.00 . A A . 42 VAL C 1 1
20 27318 1 1 42 VAL CA C -3.591 -3.789 -1.937 1.00 . A A . 42 VAL CA 1 1
20 27319 1 1 42 VAL CB C -3.958 -4.131 -3.389 1.00 . A A . 42 VAL CB 1 1
20 27320 1 1 42 VAL CG1 C -3.701 -5.619 -3.651 1.00 . A A . 42 VAL CG1 1 1
20 27321 1 1 42 VAL CG2 C -5.441 -3.826 -3.631 1.00 . A A . 42 VAL CG2 1 1
20 27322 1 1 42 VAL H H -4.105 -1.746 -2.429 1.00 . A A . 42 VAL H 1 1
20 27323 1 1 42 VAL HA H -4.218 -4.354 -1.263 1.00 . A A . 42 VAL HA 1 1
20 27324 1 1 42 VAL HB H -3.354 -3.539 -4.060 1.00 . A A . 42 VAL HB 1 1
20 27325 1 1 42 VAL HG11 H -3.357 -6.091 -2.742 1.00 . A A . 42 VAL HG11 1 1
20 27326 1 1 42 VAL HG12 H -2.947 -5.723 -4.417 1.00 . A A . 42 VAL HG12 1 1
20 27327 1 1 42 VAL HG13 H -4.614 -6.092 -3.979 1.00 . A A . 42 VAL HG13 1 1
20 27328 1 1 42 VAL HG21 H -5.640 -3.831 -4.693 1.00 . A A . 42 VAL HG21 1 1
20 27329 1 1 42 VAL HG22 H -5.681 -2.855 -3.225 1.00 . A A . 42 VAL HG22 1 1
20 27330 1 1 42 VAL HG23 H -6.048 -4.578 -3.148 1.00 . A A . 42 VAL HG23 1 1
20 27331 1 1 42 VAL N N -3.793 -2.322 -1.696 1.00 . A A . 42 VAL N 1 1
20 27332 1 1 42 VAL O O -1.812 -5.049 -0.928 1.00 . A A . 42 VAL O 1 1
20 27333 1 1 43 LEU C C 0.615 -3.424 -0.623 1.00 . A A . 43 LEU C 1 1
20 27334 1 1 43 LEU CA C 0.250 -3.674 -2.093 1.00 . A A . 43 LEU CA 1 1
20 27335 1 1 43 LEU CB C 1.063 -2.728 -2.985 1.00 . A A . 43 LEU CB 1 1
20 27336 1 1 43 LEU CD1 C 2.911 -3.189 -4.606 1.00 . A A . 43 LEU CD1 1 1
20 27337 1 1 43 LEU CD2 C 3.448 -2.406 -2.293 1.00 . A A . 43 LEU CD2 1 1
20 27338 1 1 43 LEU CG C 2.493 -3.258 -3.136 1.00 . A A . 43 LEU CG 1 1
20 27339 1 1 43 LEU H H -1.492 -2.686 -2.885 1.00 . A A . 43 LEU H 1 1
20 27340 1 1 43 LEU HA H 0.475 -4.698 -2.352 1.00 . A A . 43 LEU HA 1 1
20 27341 1 1 43 LEU HB2 H 0.597 -2.666 -3.959 1.00 . A A . 43 LEU HB2 1 1
20 27342 1 1 43 LEU HB3 H 1.091 -1.746 -2.537 1.00 . A A . 43 LEU HB3 1 1
20 27343 1 1 43 LEU HD11 H 3.006 -2.156 -4.905 1.00 . A A . 43 LEU HD11 1 1
20 27344 1 1 43 LEU HD12 H 2.162 -3.672 -5.216 1.00 . A A . 43 LEU HD12 1 1
20 27345 1 1 43 LEU HD13 H 3.859 -3.691 -4.735 1.00 . A A . 43 LEU HD13 1 1
20 27346 1 1 43 LEU HD21 H 3.600 -1.451 -2.775 1.00 . A A . 43 LEU HD21 1 1
20 27347 1 1 43 LEU HD22 H 4.395 -2.916 -2.197 1.00 . A A . 43 LEU HD22 1 1
20 27348 1 1 43 LEU HD23 H 3.023 -2.250 -1.313 1.00 . A A . 43 LEU HD23 1 1
20 27349 1 1 43 LEU HG H 2.532 -4.284 -2.799 1.00 . A A . 43 LEU HG 1 1
20 27350 1 1 43 LEU N N -1.210 -3.415 -2.295 1.00 . A A . 43 LEU N 1 1
20 27351 1 1 43 LEU O O 1.484 -4.077 -0.075 1.00 . A A . 43 LEU O 1 1
20 27352 1 1 44 LYS C C -0.059 -3.409 2.308 1.00 . A A . 44 LYS C 1 1
20 27353 1 1 44 LYS CA C 0.244 -2.176 1.448 1.00 . A A . 44 LYS CA 1 1
20 27354 1 1 44 LYS CB C -0.636 -1.006 1.908 1.00 . A A . 44 LYS CB 1 1
20 27355 1 1 44 LYS CD C -0.133 0.512 3.832 1.00 . A A . 44 LYS CD 1 1
20 27356 1 1 44 LYS CE C 1.107 1.020 4.570 1.00 . A A . 44 LYS CE 1 1
20 27357 1 1 44 LYS CG C 0.243 0.151 2.392 1.00 . A A . 44 LYS CG 1 1
20 27358 1 1 44 LYS H H -0.740 -1.974 -0.457 1.00 . A A . 44 LYS H 1 1
20 27359 1 1 44 LYS HA H 1.285 -1.908 1.555 1.00 . A A . 44 LYS HA 1 1
20 27360 1 1 44 LYS HB2 H -1.248 -0.672 1.084 1.00 . A A . 44 LYS HB2 1 1
20 27361 1 1 44 LYS HB3 H -1.274 -1.332 2.717 1.00 . A A . 44 LYS HB3 1 1
20 27362 1 1 44 LYS HD2 H -0.891 1.282 3.826 1.00 . A A . 44 LYS HD2 1 1
20 27363 1 1 44 LYS HD3 H -0.513 -0.364 4.334 1.00 . A A . 44 LYS HD3 1 1
20 27364 1 1 44 LYS HE2 H 1.904 0.299 4.468 1.00 . A A . 44 LYS HE2 1 1
20 27365 1 1 44 LYS HE3 H 1.417 1.961 4.142 1.00 . A A . 44 LYS HE3 1 1
20 27366 1 1 44 LYS HG2 H 1.282 -0.144 2.351 1.00 . A A . 44 LYS HG2 1 1
20 27367 1 1 44 LYS HG3 H 0.087 1.010 1.756 1.00 . A A . 44 LYS HG3 1 1
20 27368 1 1 44 LYS HZ1 H 1.653 1.495 6.522 1.00 . A A . 44 LYS HZ1 1 1
20 27369 1 1 44 LYS HZ2 H 0.431 0.319 6.414 1.00 . A A . 44 LYS HZ2 1 1
20 27370 1 1 44 LYS HZ3 H 0.073 1.954 6.118 1.00 . A A . 44 LYS HZ3 1 1
20 27371 1 1 44 LYS N N -0.046 -2.482 0.013 1.00 . A A . 44 LYS N 1 1
20 27372 1 1 44 LYS NZ N 0.792 1.211 6.014 1.00 . A A . 44 LYS NZ 1 1
20 27373 1 1 44 LYS O O 0.775 -3.863 3.068 1.00 . A A . 44 LYS O 1 1
20 27374 1 1 45 PHE C C -0.711 -6.335 2.638 1.00 . A A . 45 PHE C 1 1
20 27375 1 1 45 PHE CA C -1.630 -5.157 2.989 1.00 . A A . 45 PHE CA 1 1
20 27376 1 1 45 PHE CB C -3.082 -5.534 2.681 1.00 . A A . 45 PHE CB 1 1
20 27377 1 1 45 PHE CD1 C -4.299 -5.384 4.883 1.00 . A A . 45 PHE CD1 1 1
20 27378 1 1 45 PHE CD2 C -4.559 -3.581 3.281 1.00 . A A . 45 PHE CD2 1 1
20 27379 1 1 45 PHE CE1 C -5.151 -4.720 5.771 1.00 . A A . 45 PHE CE1 1 1
20 27380 1 1 45 PHE CE2 C -5.411 -2.916 4.170 1.00 . A A . 45 PHE CE2 1 1
20 27381 1 1 45 PHE CG C -4.003 -4.816 3.638 1.00 . A A . 45 PHE CG 1 1
20 27382 1 1 45 PHE CZ C -5.708 -3.486 5.414 1.00 . A A . 45 PHE CZ 1 1
20 27383 1 1 45 PHE H H -1.900 -3.561 1.564 1.00 . A A . 45 PHE H 1 1
20 27384 1 1 45 PHE HA H -1.535 -4.930 4.042 1.00 . A A . 45 PHE HA 1 1
20 27385 1 1 45 PHE HB2 H -3.320 -5.246 1.668 1.00 . A A . 45 PHE HB2 1 1
20 27386 1 1 45 PHE HB3 H -3.209 -6.601 2.791 1.00 . A A . 45 PHE HB3 1 1
20 27387 1 1 45 PHE HD1 H -3.868 -6.336 5.158 1.00 . A A . 45 PHE HD1 1 1
20 27388 1 1 45 PHE HD2 H -4.331 -3.142 2.323 1.00 . A A . 45 PHE HD2 1 1
20 27389 1 1 45 PHE HE1 H -5.379 -5.158 6.730 1.00 . A A . 45 PHE HE1 1 1
20 27390 1 1 45 PHE HE2 H -5.842 -1.964 3.896 1.00 . A A . 45 PHE HE2 1 1
20 27391 1 1 45 PHE HZ H -6.365 -2.972 6.099 1.00 . A A . 45 PHE HZ 1 1
20 27392 1 1 45 PHE N N -1.251 -3.951 2.188 1.00 . A A . 45 PHE N 1 1
20 27393 1 1 45 PHE O O -0.275 -7.067 3.509 1.00 . A A . 45 PHE O 1 1
20 27394 1 1 46 ALA C C 1.877 -7.445 1.562 1.00 . A A . 46 ALA C 1 1
20 27395 1 1 46 ALA CA C 0.482 -7.644 0.954 1.00 . A A . 46 ALA CA 1 1
20 27396 1 1 46 ALA CB C 0.586 -7.678 -0.575 1.00 . A A . 46 ALA CB 1 1
20 27397 1 1 46 ALA H H -0.777 -5.911 0.690 1.00 . A A . 46 ALA H 1 1
20 27398 1 1 46 ALA HA H 0.069 -8.577 1.306 1.00 . A A . 46 ALA HA 1 1
20 27399 1 1 46 ALA HB1 H 0.531 -8.702 -0.917 1.00 . A A . 46 ALA HB1 1 1
20 27400 1 1 46 ALA HB2 H 1.528 -7.246 -0.883 1.00 . A A . 46 ALA HB2 1 1
20 27401 1 1 46 ALA HB3 H -0.226 -7.112 -1.004 1.00 . A A . 46 ALA HB3 1 1
20 27402 1 1 46 ALA N N -0.413 -6.518 1.370 1.00 . A A . 46 ALA N 1 1
20 27403 1 1 46 ALA O O 2.489 -8.382 2.041 1.00 . A A . 46 ALA O 1 1
20 27404 1 1 47 ALA C C 3.677 -6.084 3.659 1.00 . A A . 47 ALA C 1 1
20 27405 1 1 47 ALA CA C 3.724 -5.947 2.129 1.00 . A A . 47 ALA CA 1 1
20 27406 1 1 47 ALA CB C 4.151 -4.526 1.756 1.00 . A A . 47 ALA CB 1 1
20 27407 1 1 47 ALA H H 1.852 -5.495 1.161 1.00 . A A . 47 ALA H 1 1
20 27408 1 1 47 ALA HA H 4.439 -6.652 1.729 1.00 . A A . 47 ALA HA 1 1
20 27409 1 1 47 ALA HB1 H 3.490 -3.815 2.230 1.00 . A A . 47 ALA HB1 1 1
20 27410 1 1 47 ALA HB2 H 4.100 -4.405 0.684 1.00 . A A . 47 ALA HB2 1 1
20 27411 1 1 47 ALA HB3 H 5.163 -4.354 2.088 1.00 . A A . 47 ALA HB3 1 1
20 27412 1 1 47 ALA N N 2.373 -6.229 1.550 1.00 . A A . 47 ALA N 1 1
20 27413 1 1 47 ALA O O 4.645 -6.487 4.276 1.00 . A A . 47 ALA O 1 1
20 27414 1 1 48 GLU C C 2.613 -7.325 6.183 1.00 . A A . 48 GLU C 1 1
20 27415 1 1 48 GLU CA C 2.436 -5.862 5.759 1.00 . A A . 48 GLU CA 1 1
20 27416 1 1 48 GLU CB C 1.053 -5.366 6.200 1.00 . A A . 48 GLU CB 1 1
20 27417 1 1 48 GLU CD C 0.107 -3.049 6.323 1.00 . A A . 48 GLU CD 1 1
20 27418 1 1 48 GLU CG C 1.185 -3.992 6.866 1.00 . A A . 48 GLU CG 1 1
20 27419 1 1 48 GLU H H 1.795 -5.429 3.744 1.00 . A A . 48 GLU H 1 1
20 27420 1 1 48 GLU HA H 3.201 -5.259 6.227 1.00 . A A . 48 GLU HA 1 1
20 27421 1 1 48 GLU HB2 H 0.408 -5.288 5.338 1.00 . A A . 48 GLU HB2 1 1
20 27422 1 1 48 GLU HB3 H 0.628 -6.063 6.906 1.00 . A A . 48 GLU HB3 1 1
20 27423 1 1 48 GLU HG2 H 1.067 -4.097 7.935 1.00 . A A . 48 GLU HG2 1 1
20 27424 1 1 48 GLU HG3 H 2.161 -3.580 6.652 1.00 . A A . 48 GLU HG3 1 1
20 27425 1 1 48 GLU N N 2.558 -5.751 4.270 1.00 . A A . 48 GLU N 1 1
20 27426 1 1 48 GLU O O 3.390 -7.630 7.070 1.00 . A A . 48 GLU O 1 1
20 27427 1 1 48 GLU OE1 O -1.012 -3.114 6.808 1.00 . A A . 48 GLU OE1 1 1
20 27428 1 1 48 GLU OE2 O 0.418 -2.275 5.432 1.00 . A A . 48 GLU OE2 1 1
20 27429 1 1 49 GLU C C 3.414 -10.195 5.455 1.00 . A A . 49 GLU C 1 1
20 27430 1 1 49 GLU CA C 2.030 -9.681 5.889 1.00 . A A . 49 GLU CA 1 1
20 27431 1 1 49 GLU CB C 0.934 -10.469 5.158 1.00 . A A . 49 GLU CB 1 1
20 27432 1 1 49 GLU CD C 1.335 -12.836 4.433 1.00 . A A . 49 GLU CD 1 1
20 27433 1 1 49 GLU CG C 0.949 -11.934 5.612 1.00 . A A . 49 GLU CG 1 1
20 27434 1 1 49 GLU H H 1.294 -7.951 4.829 1.00 . A A . 49 GLU H 1 1
20 27435 1 1 49 GLU HA H 1.915 -9.809 6.955 1.00 . A A . 49 GLU HA 1 1
20 27436 1 1 49 GLU HB2 H -0.029 -10.034 5.382 1.00 . A A . 49 GLU HB2 1 1
20 27437 1 1 49 GLU HB3 H 1.109 -10.423 4.093 1.00 . A A . 49 GLU HB3 1 1
20 27438 1 1 49 GLU HG2 H 1.667 -12.057 6.411 1.00 . A A . 49 GLU HG2 1 1
20 27439 1 1 49 GLU HG3 H -0.033 -12.210 5.967 1.00 . A A . 49 GLU HG3 1 1
20 27440 1 1 49 GLU N N 1.905 -8.229 5.544 1.00 . A A . 49 GLU N 1 1
20 27441 1 1 49 GLU O O 3.968 -11.091 6.066 1.00 . A A . 49 GLU O 1 1
20 27442 1 1 49 GLU OE1 O 0.441 -13.264 3.721 1.00 . A A . 49 GLU OE1 1 1
20 27443 1 1 49 GLU OE2 O 2.518 -13.085 4.263 1.00 . A A . 49 GLU OE2 1 1
20 27444 1 1 50 PHE C C 6.438 -9.473 4.773 1.00 . A A . 50 PHE C 1 1
20 27445 1 1 50 PHE CA C 5.311 -10.073 3.911 1.00 . A A . 50 PHE CA 1 1
20 27446 1 1 50 PHE CB C 5.488 -9.613 2.460 1.00 . A A . 50 PHE CB 1 1
20 27447 1 1 50 PHE CD1 C 3.607 -11.175 1.799 1.00 . A A . 50 PHE CD1 1 1
20 27448 1 1 50 PHE CD2 C 5.556 -11.007 0.365 1.00 . A A . 50 PHE CD2 1 1
20 27449 1 1 50 PHE CE1 C 3.044 -12.105 0.921 1.00 . A A . 50 PHE CE1 1 1
20 27450 1 1 50 PHE CE2 C 4.990 -11.936 -0.511 1.00 . A A . 50 PHE CE2 1 1
20 27451 1 1 50 PHE CG C 4.868 -10.623 1.521 1.00 . A A . 50 PHE CG 1 1
20 27452 1 1 50 PHE CZ C 3.735 -12.485 -0.235 1.00 . A A . 50 PHE CZ 1 1
20 27453 1 1 50 PHE H H 3.495 -8.913 3.933 1.00 . A A . 50 PHE H 1 1
20 27454 1 1 50 PHE HA H 5.369 -11.150 3.951 1.00 . A A . 50 PHE HA 1 1
20 27455 1 1 50 PHE HB2 H 5.007 -8.655 2.326 1.00 . A A . 50 PHE HB2 1 1
20 27456 1 1 50 PHE HB3 H 6.541 -9.519 2.240 1.00 . A A . 50 PHE HB3 1 1
20 27457 1 1 50 PHE HD1 H 3.071 -10.881 2.689 1.00 . A A . 50 PHE HD1 1 1
20 27458 1 1 50 PHE HD2 H 6.524 -10.583 0.151 1.00 . A A . 50 PHE HD2 1 1
20 27459 1 1 50 PHE HE1 H 2.075 -12.531 1.133 1.00 . A A . 50 PHE HE1 1 1
20 27460 1 1 50 PHE HE2 H 5.524 -12.229 -1.402 1.00 . A A . 50 PHE HE2 1 1
20 27461 1 1 50 PHE HZ H 3.300 -13.202 -0.912 1.00 . A A . 50 PHE HZ 1 1
20 27462 1 1 50 PHE N N 3.968 -9.630 4.404 1.00 . A A . 50 PHE N 1 1
20 27463 1 1 50 PHE O O 7.590 -9.839 4.622 1.00 . A A . 50 PHE O 1 1
20 27464 1 1 51 LYS C C 8.109 -7.063 5.692 1.00 . A A . 51 LYS C 1 1
20 27465 1 1 51 LYS CA C 7.163 -7.935 6.542 1.00 . A A . 51 LYS CA 1 1
20 27466 1 1 51 LYS CB C 7.952 -9.037 7.268 1.00 . A A . 51 LYS CB 1 1
20 27467 1 1 51 LYS CD C 6.873 -9.518 9.485 1.00 . A A . 51 LYS CD 1 1
20 27468 1 1 51 LYS CE C 7.479 -10.695 10.257 1.00 . A A . 51 LYS CE 1 1
20 27469 1 1 51 LYS CG C 7.987 -8.738 8.771 1.00 . A A . 51 LYS CG 1 1
20 27470 1 1 51 LYS H H 5.185 -8.281 5.770 1.00 . A A . 51 LYS H 1 1
20 27471 1 1 51 LYS HA H 6.677 -7.308 7.275 1.00 . A A . 51 LYS HA 1 1
20 27472 1 1 51 LYS HB2 H 7.477 -9.993 7.099 1.00 . A A . 51 LYS HB2 1 1
20 27473 1 1 51 LYS HB3 H 8.962 -9.066 6.887 1.00 . A A . 51 LYS HB3 1 1
20 27474 1 1 51 LYS HD2 H 6.359 -8.864 10.175 1.00 . A A . 51 LYS HD2 1 1
20 27475 1 1 51 LYS HD3 H 6.171 -9.894 8.756 1.00 . A A . 51 LYS HD3 1 1
20 27476 1 1 51 LYS HE2 H 8.399 -11.001 9.781 1.00 . A A . 51 LYS HE2 1 1
20 27477 1 1 51 LYS HE3 H 7.683 -10.394 11.274 1.00 . A A . 51 LYS HE3 1 1
20 27478 1 1 51 LYS HG2 H 8.946 -9.031 9.170 1.00 . A A . 51 LYS HG2 1 1
20 27479 1 1 51 LYS HG3 H 7.840 -7.680 8.929 1.00 . A A . 51 LYS HG3 1 1
20 27480 1 1 51 LYS HZ1 H 6.416 -12.205 9.293 1.00 . A A . 51 LYS HZ1 1 1
20 27481 1 1 51 LYS HZ2 H 5.594 -11.507 10.609 1.00 . A A . 51 LYS HZ2 1 1
20 27482 1 1 51 LYS HZ3 H 6.876 -12.589 10.881 1.00 . A A . 51 LYS HZ3 1 1
20 27483 1 1 51 LYS N N 6.118 -8.560 5.670 1.00 . A A . 51 LYS N 1 1
20 27484 1 1 51 LYS NZ N 6.519 -11.834 10.260 1.00 . A A . 51 LYS NZ 1 1
20 27485 1 1 51 LYS O O 9.303 -6.999 5.933 1.00 . A A . 51 LYS O 1 1
20 27486 1 1 52 VAL C C 7.702 -4.130 3.684 1.00 . A A . 52 VAL C 1 1
20 27487 1 1 52 VAL CA C 8.403 -5.490 3.835 1.00 . A A . 52 VAL CA 1 1
20 27488 1 1 52 VAL CB C 8.577 -6.125 2.444 1.00 . A A . 52 VAL CB 1 1
20 27489 1 1 52 VAL CG1 C 9.474 -7.360 2.540 1.00 . A A . 52 VAL CG1 1 1
20 27490 1 1 52 VAL CG2 C 7.210 -6.533 1.884 1.00 . A A . 52 VAL CG2 1 1
20 27491 1 1 52 VAL H H 6.604 -6.441 4.547 1.00 . A A . 52 VAL H 1 1
20 27492 1 1 52 VAL HA H 9.374 -5.346 4.289 1.00 . A A . 52 VAL HA 1 1
20 27493 1 1 52 VAL HB H 9.034 -5.405 1.780 1.00 . A A . 52 VAL HB 1 1
20 27494 1 1 52 VAL HG11 H 8.884 -8.210 2.851 1.00 . A A . 52 VAL HG11 1 1
20 27495 1 1 52 VAL HG12 H 10.258 -7.183 3.262 1.00 . A A . 52 VAL HG12 1 1
20 27496 1 1 52 VAL HG13 H 9.913 -7.562 1.574 1.00 . A A . 52 VAL HG13 1 1
20 27497 1 1 52 VAL HG21 H 6.812 -7.350 2.467 1.00 . A A . 52 VAL HG21 1 1
20 27498 1 1 52 VAL HG22 H 7.321 -6.844 0.856 1.00 . A A . 52 VAL HG22 1 1
20 27499 1 1 52 VAL HG23 H 6.533 -5.693 1.935 1.00 . A A . 52 VAL HG23 1 1
20 27500 1 1 52 VAL N N 7.570 -6.379 4.708 1.00 . A A . 52 VAL N 1 1
20 27501 1 1 52 VAL O O 6.503 -4.030 3.879 1.00 . A A . 52 VAL O 1 1
20 27502 1 1 53 PRO C C 7.218 -1.648 1.788 1.00 . A A . 53 PRO C 1 1
20 27503 1 1 53 PRO CA C 7.939 -1.755 3.136 1.00 . A A . 53 PRO CA 1 1
20 27504 1 1 53 PRO CB C 9.188 -0.874 3.169 1.00 . A A . 53 PRO CB 1 1
20 27505 1 1 53 PRO CD C 9.923 -3.239 3.097 1.00 . A A . 53 PRO CD 1 1
20 27506 1 1 53 PRO CG C 10.382 -1.795 2.819 1.00 . A A . 53 PRO CG 1 1
20 27507 1 1 53 PRO HA H 7.278 -1.485 3.944 1.00 . A A . 53 PRO HA 1 1
20 27508 1 1 53 PRO HB2 H 9.099 -0.080 2.438 1.00 . A A . 53 PRO HB2 1 1
20 27509 1 1 53 PRO HB3 H 9.321 -0.460 4.154 1.00 . A A . 53 PRO HB3 1 1
20 27510 1 1 53 PRO HD2 H 10.122 -3.869 2.241 1.00 . A A . 53 PRO HD2 1 1
20 27511 1 1 53 PRO HD3 H 10.412 -3.629 3.978 1.00 . A A . 53 PRO HD3 1 1
20 27512 1 1 53 PRO HG2 H 10.643 -1.680 1.776 1.00 . A A . 53 PRO HG2 1 1
20 27513 1 1 53 PRO HG3 H 11.229 -1.555 3.443 1.00 . A A . 53 PRO HG3 1 1
20 27514 1 1 53 PRO N N 8.467 -3.119 3.331 1.00 . A A . 53 PRO N 1 1
20 27515 1 1 53 PRO O O 7.775 -1.955 0.751 1.00 . A A . 53 PRO O 1 1
20 27516 1 1 54 ALA C C 5.782 0.028 -0.347 1.00 . A A . 54 ALA C 1 1
20 27517 1 1 54 ALA CA C 5.191 -1.080 0.539 1.00 . A A . 54 ALA CA 1 1
20 27518 1 1 54 ALA CB C 3.739 -0.732 0.881 1.00 . A A . 54 ALA CB 1 1
20 27519 1 1 54 ALA H H 5.568 -0.977 2.664 1.00 . A A . 54 ALA H 1 1
20 27520 1 1 54 ALA HA H 5.215 -2.018 0.003 1.00 . A A . 54 ALA HA 1 1
20 27521 1 1 54 ALA HB1 H 3.243 -0.348 0.002 1.00 . A A . 54 ALA HB1 1 1
20 27522 1 1 54 ALA HB2 H 3.724 0.017 1.659 1.00 . A A . 54 ALA HB2 1 1
20 27523 1 1 54 ALA HB3 H 3.227 -1.619 1.225 1.00 . A A . 54 ALA HB3 1 1
20 27524 1 1 54 ALA N N 5.981 -1.214 1.807 1.00 . A A . 54 ALA N 1 1
20 27525 1 1 54 ALA O O 5.733 -0.053 -1.561 1.00 . A A . 54 ALA O 1 1
20 27526 1 1 55 ALA C C 8.197 1.724 -1.265 1.00 . A A . 55 ALA C 1 1
20 27527 1 1 55 ALA CA C 6.921 2.185 -0.543 1.00 . A A . 55 ALA CA 1 1
20 27528 1 1 55 ALA CB C 7.266 3.342 0.400 1.00 . A A . 55 ALA CB 1 1
20 27529 1 1 55 ALA H H 6.349 1.100 1.232 1.00 . A A . 55 ALA H 1 1
20 27530 1 1 55 ALA HA H 6.201 2.525 -1.271 1.00 . A A . 55 ALA HA 1 1
20 27531 1 1 55 ALA HB1 H 6.373 3.670 0.909 1.00 . A A . 55 ALA HB1 1 1
20 27532 1 1 55 ALA HB2 H 7.678 4.161 -0.170 1.00 . A A . 55 ALA HB2 1 1
20 27533 1 1 55 ALA HB3 H 7.992 3.009 1.128 1.00 . A A . 55 ALA HB3 1 1
20 27534 1 1 55 ALA N N 6.331 1.061 0.253 1.00 . A A . 55 ALA N 1 1
20 27535 1 1 55 ALA O O 8.512 2.206 -2.338 1.00 . A A . 55 ALA O 1 1
20 27536 1 1 56 THR C C 9.977 -1.062 -1.988 1.00 . A A . 56 THR C 1 1
20 27537 1 1 56 THR CA C 10.197 0.316 -1.329 1.00 . A A . 56 THR CA 1 1
20 27538 1 1 56 THR CB C 11.301 0.200 -0.266 1.00 . A A . 56 THR CB 1 1
20 27539 1 1 56 THR CG2 C 12.671 0.127 -0.946 1.00 . A A . 56 THR CG2 1 1
20 27540 1 1 56 THR H H 8.661 0.436 0.183 1.00 . A A . 56 THR H 1 1
20 27541 1 1 56 THR HA H 10.506 1.023 -2.085 1.00 . A A . 56 THR HA 1 1
20 27542 1 1 56 THR HB H 11.146 -0.695 0.315 1.00 . A A . 56 THR HB 1 1
20 27543 1 1 56 THR HG1 H 11.204 1.020 1.497 1.00 . A A . 56 THR HG1 1 1
20 27544 1 1 56 THR HG21 H 12.979 -0.905 -1.027 1.00 . A A . 56 THR HG21 1 1
20 27545 1 1 56 THR HG22 H 13.395 0.671 -0.358 1.00 . A A . 56 THR HG22 1 1
20 27546 1 1 56 THR HG23 H 12.610 0.562 -1.932 1.00 . A A . 56 THR HG23 1 1
20 27547 1 1 56 THR N N 8.933 0.801 -0.684 1.00 . A A . 56 THR N 1 1
20 27548 1 1 56 THR O O 10.858 -1.576 -2.653 1.00 . A A . 56 THR O 1 1
20 27549 1 1 56 THR OG1 O 11.261 1.335 0.592 1.00 . A A . 56 THR OG1 1 1
20 27550 1 1 57 SER C C 7.622 -2.869 -3.625 1.00 . A A . 57 SER C 1 1
20 27551 1 1 57 SER CA C 8.562 -3.006 -2.422 1.00 . A A . 57 SER CA 1 1
20 27552 1 1 57 SER CB C 7.918 -3.929 -1.386 1.00 . A A . 57 SER CB 1 1
20 27553 1 1 57 SER H H 8.123 -1.237 -1.268 1.00 . A A . 57 SER H 1 1
20 27554 1 1 57 SER HA H 9.497 -3.435 -2.748 1.00 . A A . 57 SER HA 1 1
20 27555 1 1 57 SER HB2 H 7.203 -3.376 -0.802 1.00 . A A . 57 SER HB2 1 1
20 27556 1 1 57 SER HB3 H 7.412 -4.741 -1.893 1.00 . A A . 57 SER HB3 1 1
20 27557 1 1 57 SER HG H 8.700 -5.357 -0.322 1.00 . A A . 57 SER HG 1 1
20 27558 1 1 57 SER N N 8.820 -1.664 -1.808 1.00 . A A . 57 SER N 1 1
20 27559 1 1 57 SER O O 6.844 -1.935 -3.723 1.00 . A A . 57 SER O 1 1
20 27560 1 1 57 SER OG O 8.926 -4.447 -0.527 1.00 . A A . 57 SER OG 1 1
20 27561 1 1 58 ALA C C 6.176 -5.152 -5.956 1.00 . A A . 58 ALA C 1 1
20 27562 1 1 58 ALA CA C 6.817 -3.773 -5.748 1.00 . A A . 58 ALA CA 1 1
20 27563 1 1 58 ALA CB C 7.664 -3.414 -6.972 1.00 . A A . 58 ALA CB 1 1
20 27564 1 1 58 ALA H H 8.328 -4.547 -4.423 1.00 . A A . 58 ALA H 1 1
20 27565 1 1 58 ALA HA H 6.043 -3.030 -5.615 1.00 . A A . 58 ALA HA 1 1
20 27566 1 1 58 ALA HB1 H 7.847 -2.350 -6.985 1.00 . A A . 58 ALA HB1 1 1
20 27567 1 1 58 ALA HB2 H 7.137 -3.700 -7.871 1.00 . A A . 58 ALA HB2 1 1
20 27568 1 1 58 ALA HB3 H 8.605 -3.942 -6.924 1.00 . A A . 58 ALA HB3 1 1
20 27569 1 1 58 ALA N N 7.693 -3.807 -4.538 1.00 . A A . 58 ALA N 1 1
20 27570 1 1 58 ALA O O 6.594 -6.134 -5.368 1.00 . A A . 58 ALA O 1 1
20 27571 1 1 59 ILE C C 4.523 -6.847 -8.539 1.00 . A A . 59 ILE C 1 1
20 27572 1 1 59 ILE CA C 4.504 -6.551 -7.036 1.00 . A A . 59 ILE CA 1 1
20 27573 1 1 59 ILE CB C 3.058 -6.507 -6.514 1.00 . A A . 59 ILE CB 1 1
20 27574 1 1 59 ILE CD1 C 1.674 -6.489 -4.421 1.00 . A A . 59 ILE CD1 1 1
20 27575 1 1 59 ILE CG1 C 3.059 -6.785 -5.005 1.00 . A A . 59 ILE CG1 1 1
20 27576 1 1 59 ILE CG2 C 2.206 -7.567 -7.225 1.00 . A A . 59 ILE CG2 1 1
20 27577 1 1 59 ILE H H 4.845 -4.431 -7.256 1.00 . A A . 59 ILE H 1 1
20 27578 1 1 59 ILE HA H 5.048 -7.327 -6.515 1.00 . A A . 59 ILE HA 1 1
20 27579 1 1 59 ILE HB H 2.641 -5.528 -6.700 1.00 . A A . 59 ILE HB 1 1
20 27580 1 1 59 ILE HD11 H 1.001 -6.201 -5.214 1.00 . A A . 59 ILE HD11 1 1
20 27581 1 1 59 ILE HD12 H 1.751 -5.685 -3.705 1.00 . A A . 59 ILE HD12 1 1
20 27582 1 1 59 ILE HD13 H 1.295 -7.372 -3.930 1.00 . A A . 59 ILE HD13 1 1
20 27583 1 1 59 ILE HG12 H 3.309 -7.820 -4.831 1.00 . A A . 59 ILE HG12 1 1
20 27584 1 1 59 ILE HG13 H 3.792 -6.152 -4.524 1.00 . A A . 59 ILE HG13 1 1
20 27585 1 1 59 ILE HG21 H 2.771 -8.483 -7.313 1.00 . A A . 59 ILE HG21 1 1
20 27586 1 1 59 ILE HG22 H 1.940 -7.212 -8.211 1.00 . A A . 59 ILE HG22 1 1
20 27587 1 1 59 ILE HG23 H 1.309 -7.751 -6.655 1.00 . A A . 59 ILE HG23 1 1
20 27588 1 1 59 ILE N N 5.166 -5.235 -6.788 1.00 . A A . 59 ILE N 1 1
20 27589 1 1 59 ILE O O 3.953 -6.121 -9.327 1.00 . A A . 59 ILE O 1 1
20 27590 1 1 60 ILE C C 4.169 -9.342 -10.692 1.00 . A A . 60 ILE C 1 1
20 27591 1 1 60 ILE CA C 5.226 -8.271 -10.387 1.00 . A A . 60 ILE CA 1 1
20 27592 1 1 60 ILE CB C 6.620 -8.805 -10.748 1.00 . A A . 60 ILE CB 1 1
20 27593 1 1 60 ILE CD1 C 7.505 -11.140 -10.694 1.00 . A A . 60 ILE CD1 1 1
20 27594 1 1 60 ILE CG1 C 6.981 -9.987 -9.839 1.00 . A A . 60 ILE CG1 1 1
20 27595 1 1 60 ILE CG2 C 7.660 -7.694 -10.576 1.00 . A A . 60 ILE CG2 1 1
20 27596 1 1 60 ILE H H 5.618 -8.487 -8.275 1.00 . A A . 60 ILE H 1 1
20 27597 1 1 60 ILE HA H 5.020 -7.388 -10.975 1.00 . A A . 60 ILE HA 1 1
20 27598 1 1 60 ILE HB H 6.619 -9.131 -11.779 1.00 . A A . 60 ILE HB 1 1
20 27599 1 1 60 ILE HD11 H 7.496 -12.050 -10.113 1.00 . A A . 60 ILE HD11 1 1
20 27600 1 1 60 ILE HD12 H 8.515 -10.926 -11.010 1.00 . A A . 60 ILE HD12 1 1
20 27601 1 1 60 ILE HD13 H 6.874 -11.261 -11.562 1.00 . A A . 60 ILE HD13 1 1
20 27602 1 1 60 ILE HG12 H 7.744 -9.681 -9.137 1.00 . A A . 60 ILE HG12 1 1
20 27603 1 1 60 ILE HG13 H 6.104 -10.309 -9.301 1.00 . A A . 60 ILE HG13 1 1
20 27604 1 1 60 ILE HG21 H 7.586 -7.283 -9.580 1.00 . A A . 60 ILE HG21 1 1
20 27605 1 1 60 ILE HG22 H 7.478 -6.916 -11.300 1.00 . A A . 60 ILE HG22 1 1
20 27606 1 1 60 ILE HG23 H 8.649 -8.101 -10.726 1.00 . A A . 60 ILE HG23 1 1
20 27607 1 1 60 ILE N N 5.171 -7.915 -8.934 1.00 . A A . 60 ILE N 1 1
20 27608 1 1 60 ILE O O 3.574 -9.912 -9.797 1.00 . A A . 60 ILE O 1 1
20 27609 1 1 61 THR C C 3.622 -11.977 -12.632 1.00 . A A . 61 THR C 1 1
20 27610 1 1 61 THR CA C 2.917 -10.646 -12.330 1.00 . A A . 61 THR CA 1 1
20 27611 1 1 61 THR CB C 2.146 -10.178 -13.575 1.00 . A A . 61 THR CB 1 1
20 27612 1 1 61 THR CG2 C 0.889 -11.032 -13.760 1.00 . A A . 61 THR CG2 1 1
20 27613 1 1 61 THR H H 4.428 -9.140 -12.652 1.00 . A A . 61 THR H 1 1
20 27614 1 1 61 THR HA H 2.226 -10.785 -11.512 1.00 . A A . 61 THR HA 1 1
20 27615 1 1 61 THR HB H 2.775 -10.281 -14.447 1.00 . A A . 61 THR HB 1 1
20 27616 1 1 61 THR HG1 H 1.159 -8.750 -12.685 1.00 . A A . 61 THR HG1 1 1
20 27617 1 1 61 THR HG21 H 0.472 -11.273 -12.794 1.00 . A A . 61 THR HG21 1 1
20 27618 1 1 61 THR HG22 H 1.146 -11.944 -14.279 1.00 . A A . 61 THR HG22 1 1
20 27619 1 1 61 THR HG23 H 0.160 -10.483 -14.339 1.00 . A A . 61 THR HG23 1 1
20 27620 1 1 61 THR N N 3.934 -9.615 -11.952 1.00 . A A . 61 THR N 1 1
20 27621 1 1 61 THR O O 4.803 -12.010 -12.938 1.00 . A A . 61 THR O 1 1
20 27622 1 1 61 THR OG1 O 1.772 -8.812 -13.423 1.00 . A A . 61 THR OG1 1 1
20 27623 1 1 62 ASN C C 4.048 -14.456 -14.274 1.00 . A A . 62 ASN C 1 1
20 27624 1 1 62 ASN CA C 3.507 -14.415 -12.834 1.00 . A A . 62 ASN CA 1 1
20 27625 1 1 62 ASN CB C 2.444 -15.503 -12.655 1.00 . A A . 62 ASN CB 1 1
20 27626 1 1 62 ASN CG C 2.534 -16.086 -11.242 1.00 . A A . 62 ASN CG 1 1
20 27627 1 1 62 ASN H H 1.954 -13.013 -12.304 1.00 . A A . 62 ASN H 1 1
20 27628 1 1 62 ASN HA H 4.320 -14.591 -12.144 1.00 . A A . 62 ASN HA 1 1
20 27629 1 1 62 ASN HB2 H 1.463 -15.076 -12.806 1.00 . A A . 62 ASN HB2 1 1
20 27630 1 1 62 ASN HB3 H 2.607 -16.289 -13.377 1.00 . A A . 62 ASN HB3 1 1
20 27631 1 1 62 ASN HD21 H 1.604 -14.552 -10.388 1.00 . A A . 62 ASN HD21 1 1
20 27632 1 1 62 ASN HD22 H 2.087 -15.787 -9.329 1.00 . A A . 62 ASN HD22 1 1
20 27633 1 1 62 ASN N N 2.901 -13.073 -12.551 1.00 . A A . 62 ASN N 1 1
20 27634 1 1 62 ASN ND2 N 2.034 -15.419 -10.236 1.00 . A A . 62 ASN ND2 1 1
20 27635 1 1 62 ASN O O 4.943 -15.224 -14.580 1.00 . A A . 62 ASN O 1 1
20 27636 1 1 62 ASN OD1 O 3.068 -17.161 -11.049 1.00 . A A . 62 ASN OD1 1 1
20 27637 1 1 63 ASP C C 5.306 -12.819 -16.651 1.00 . A A . 63 ASP C 1 1
20 27638 1 1 63 ASP CA C 3.999 -13.617 -16.570 1.00 . A A . 63 ASP CA 1 1
20 27639 1 1 63 ASP CB C 2.943 -12.950 -17.463 1.00 . A A . 63 ASP CB 1 1
20 27640 1 1 63 ASP CG C 2.202 -14.017 -18.275 1.00 . A A . 63 ASP CG 1 1
20 27641 1 1 63 ASP H H 2.800 -13.024 -14.881 1.00 . A A . 63 ASP H 1 1
20 27642 1 1 63 ASP HA H 4.171 -14.628 -16.906 1.00 . A A . 63 ASP HA 1 1
20 27643 1 1 63 ASP HB2 H 2.238 -12.413 -16.845 1.00 . A A . 63 ASP HB2 1 1
20 27644 1 1 63 ASP HB3 H 3.427 -12.259 -18.137 1.00 . A A . 63 ASP HB3 1 1
20 27645 1 1 63 ASP N N 3.516 -13.635 -15.154 1.00 . A A . 63 ASP N 1 1
20 27646 1 1 63 ASP O O 6.273 -13.265 -17.241 1.00 . A A . 63 ASP O 1 1
20 27647 1 1 63 ASP OD1 O 1.219 -14.538 -17.774 1.00 . A A . 63 ASP OD1 1 1
20 27648 1 1 63 ASP OD2 O 2.628 -14.290 -19.386 1.00 . A A . 63 ASP OD2 1 1
20 27649 1 1 64 GLY C C 6.199 -9.334 -16.259 1.00 . A A . 64 GLY C 1 1
20 27650 1 1 64 GLY CA C 6.575 -10.809 -16.088 1.00 . A A . 64 GLY CA 1 1
20 27651 1 1 64 GLY H H 4.542 -11.318 -15.590 1.00 . A A . 64 GLY H 1 1
20 27652 1 1 64 GLY HA2 H 7.116 -10.938 -15.160 1.00 . A A . 64 GLY HA2 1 1
20 27653 1 1 64 GLY HA3 H 7.201 -11.116 -16.911 1.00 . A A . 64 GLY HA3 1 1
20 27654 1 1 64 GLY N N 5.337 -11.647 -16.058 1.00 . A A . 64 GLY N 1 1
20 27655 1 1 64 GLY O O 6.611 -8.687 -17.204 1.00 . A A . 64 GLY O 1 1
20 27656 1 1 65 VAL C C 5.175 -6.719 -14.050 1.00 . A A . 65 VAL C 1 1
20 27657 1 1 65 VAL CA C 5.006 -7.367 -15.429 1.00 . A A . 65 VAL CA 1 1
20 27658 1 1 65 VAL CB C 3.538 -7.272 -15.870 1.00 . A A . 65 VAL CB 1 1
20 27659 1 1 65 VAL CG1 C 3.175 -5.806 -16.125 1.00 . A A . 65 VAL CG1 1 1
20 27660 1 1 65 VAL CG2 C 3.332 -8.075 -17.159 1.00 . A A . 65 VAL CG2 1 1
20 27661 1 1 65 VAL H H 5.108 -9.353 -14.595 1.00 . A A . 65 VAL H 1 1
20 27662 1 1 65 VAL HA H 5.632 -6.854 -16.145 1.00 . A A . 65 VAL HA 1 1
20 27663 1 1 65 VAL HB H 2.903 -7.668 -15.090 1.00 . A A . 65 VAL HB 1 1
20 27664 1 1 65 VAL HG11 H 2.499 -5.744 -16.965 1.00 . A A . 65 VAL HG11 1 1
20 27665 1 1 65 VAL HG12 H 4.072 -5.245 -16.342 1.00 . A A . 65 VAL HG12 1 1
20 27666 1 1 65 VAL HG13 H 2.698 -5.396 -15.248 1.00 . A A . 65 VAL HG13 1 1
20 27667 1 1 65 VAL HG21 H 2.355 -7.859 -17.565 1.00 . A A . 65 VAL HG21 1 1
20 27668 1 1 65 VAL HG22 H 3.404 -9.131 -16.941 1.00 . A A . 65 VAL HG22 1 1
20 27669 1 1 65 VAL HG23 H 4.090 -7.804 -17.877 1.00 . A A . 65 VAL HG23 1 1
20 27670 1 1 65 VAL N N 5.419 -8.803 -15.345 1.00 . A A . 65 VAL N 1 1
20 27671 1 1 65 VAL O O 4.572 -7.142 -13.081 1.00 . A A . 65 VAL O 1 1
20 27672 1 1 66 GLY C C 5.030 -4.138 -12.295 1.00 . A A . 66 GLY C 1 1
20 27673 1 1 66 GLY CA C 6.228 -5.018 -12.648 1.00 . A A . 66 GLY CA 1 1
20 27674 1 1 66 GLY H H 6.469 -5.386 -14.752 1.00 . A A . 66 GLY H 1 1
20 27675 1 1 66 GLY HA2 H 6.364 -5.761 -11.877 1.00 . A A . 66 GLY HA2 1 1
20 27676 1 1 66 GLY HA3 H 7.112 -4.405 -12.713 1.00 . A A . 66 GLY HA3 1 1
20 27677 1 1 66 GLY N N 5.997 -5.700 -13.957 1.00 . A A . 66 GLY N 1 1
20 27678 1 1 66 GLY O O 5.000 -2.961 -12.602 1.00 . A A . 66 GLY O 1 1
20 27679 1 1 67 VAL C C 3.188 -2.986 -10.090 1.00 . A A . 67 VAL C 1 1
20 27680 1 1 67 VAL CA C 2.834 -3.931 -11.247 1.00 . A A . 67 VAL CA 1 1
20 27681 1 1 67 VAL CB C 1.719 -4.888 -10.803 1.00 . A A . 67 VAL CB 1 1
20 27682 1 1 67 VAL CG1 C 0.401 -4.119 -10.687 1.00 . A A . 67 VAL CG1 1 1
20 27683 1 1 67 VAL CG2 C 1.561 -6.013 -11.830 1.00 . A A . 67 VAL CG2 1 1
20 27684 1 1 67 VAL H H 4.115 -5.660 -11.413 1.00 . A A . 67 VAL H 1 1
20 27685 1 1 67 VAL HA H 2.493 -3.350 -12.091 1.00 . A A . 67 VAL HA 1 1
20 27686 1 1 67 VAL HB H 1.970 -5.311 -9.840 1.00 . A A . 67 VAL HB 1 1
20 27687 1 1 67 VAL HG11 H -0.400 -4.810 -10.471 1.00 . A A . 67 VAL HG11 1 1
20 27688 1 1 67 VAL HG12 H 0.198 -3.611 -11.618 1.00 . A A . 67 VAL HG12 1 1
20 27689 1 1 67 VAL HG13 H 0.475 -3.394 -9.891 1.00 . A A . 67 VAL HG13 1 1
20 27690 1 1 67 VAL HG21 H 2.296 -6.780 -11.640 1.00 . A A . 67 VAL HG21 1 1
20 27691 1 1 67 VAL HG22 H 1.704 -5.614 -12.824 1.00 . A A . 67 VAL HG22 1 1
20 27692 1 1 67 VAL HG23 H 0.571 -6.436 -11.752 1.00 . A A . 67 VAL HG23 1 1
20 27693 1 1 67 VAL N N 4.049 -4.710 -11.644 1.00 . A A . 67 VAL N 1 1
20 27694 1 1 67 VAL O O 3.796 -3.385 -9.107 1.00 . A A . 67 VAL O 1 1
20 27695 1 1 68 ASN C C 1.805 -0.328 -8.432 1.00 . A A . 68 ASN C 1 1
20 27696 1 1 68 ASN CA C 3.108 -0.742 -9.134 1.00 . A A . 68 ASN CA 1 1
20 27697 1 1 68 ASN CB C 3.762 0.495 -9.761 1.00 . A A . 68 ASN CB 1 1
20 27698 1 1 68 ASN CG C 5.251 0.228 -9.995 1.00 . A A . 68 ASN CG 1 1
20 27699 1 1 68 ASN H H 2.323 -1.451 -11.011 1.00 . A A . 68 ASN H 1 1
20 27700 1 1 68 ASN HA H 3.783 -1.181 -8.414 1.00 . A A . 68 ASN HA 1 1
20 27701 1 1 68 ASN HB2 H 3.282 0.714 -10.704 1.00 . A A . 68 ASN HB2 1 1
20 27702 1 1 68 ASN HB3 H 3.649 1.338 -9.096 1.00 . A A . 68 ASN HB3 1 1
20 27703 1 1 68 ASN HD21 H 5.019 -0.197 -11.922 1.00 . A A . 68 ASN HD21 1 1
20 27704 1 1 68 ASN HD22 H 6.613 -0.284 -11.346 1.00 . A A . 68 ASN HD22 1 1
20 27705 1 1 68 ASN N N 2.809 -1.738 -10.208 1.00 . A A . 68 ASN N 1 1
20 27706 1 1 68 ASN ND2 N 5.662 -0.113 -11.186 1.00 . A A . 68 ASN ND2 1 1
20 27707 1 1 68 ASN O O 0.727 -0.511 -8.970 1.00 . A A . 68 ASN O 1 1
20 27708 1 1 68 ASN OD1 O 6.048 0.332 -9.084 1.00 . A A . 68 ASN OD1 1 1
20 27709 1 1 69 PRO C C 0.305 2.046 -6.985 1.00 . A A . 69 PRO C 1 1
20 27710 1 1 69 PRO CA C 0.809 0.700 -6.439 1.00 . A A . 69 PRO CA 1 1
20 27711 1 1 69 PRO CB C 1.402 0.844 -5.031 1.00 . A A . 69 PRO CB 1 1
20 27712 1 1 69 PRO CD C 3.266 0.445 -6.611 1.00 . A A . 69 PRO CD 1 1
20 27713 1 1 69 PRO CG C 2.929 1.004 -5.216 1.00 . A A . 69 PRO CG 1 1
20 27714 1 1 69 PRO HA H 0.017 -0.032 -6.435 1.00 . A A . 69 PRO HA 1 1
20 27715 1 1 69 PRO HB2 H 0.989 1.715 -4.541 1.00 . A A . 69 PRO HB2 1 1
20 27716 1 1 69 PRO HB3 H 1.198 -0.042 -4.450 1.00 . A A . 69 PRO HB3 1 1
20 27717 1 1 69 PRO HD2 H 3.846 1.163 -7.173 1.00 . A A . 69 PRO HD2 1 1
20 27718 1 1 69 PRO HD3 H 3.793 -0.491 -6.527 1.00 . A A . 69 PRO HD3 1 1
20 27719 1 1 69 PRO HG2 H 3.199 2.050 -5.158 1.00 . A A . 69 PRO HG2 1 1
20 27720 1 1 69 PRO HG3 H 3.455 0.442 -4.461 1.00 . A A . 69 PRO HG3 1 1
20 27721 1 1 69 PRO N N 1.950 0.230 -7.248 1.00 . A A . 69 PRO N 1 1
20 27722 1 1 69 PRO O O 0.405 3.075 -6.339 1.00 . A A . 69 PRO O 1 1
20 27723 1 1 70 ALA C C -2.105 3.062 -9.446 1.00 . A A . 70 ALA C 1 1
20 27724 1 1 70 ALA CA C -0.726 3.300 -8.812 1.00 . A A . 70 ALA CA 1 1
20 27725 1 1 70 ALA CB C 0.259 3.755 -9.895 1.00 . A A . 70 ALA CB 1 1
20 27726 1 1 70 ALA H H -0.269 1.195 -8.685 1.00 . A A . 70 ALA H 1 1
20 27727 1 1 70 ALA HA H -0.806 4.067 -8.057 1.00 . A A . 70 ALA HA 1 1
20 27728 1 1 70 ALA HB1 H 0.347 2.986 -10.648 1.00 . A A . 70 ALA HB1 1 1
20 27729 1 1 70 ALA HB2 H 1.225 3.935 -9.448 1.00 . A A . 70 ALA HB2 1 1
20 27730 1 1 70 ALA HB3 H -0.103 4.666 -10.349 1.00 . A A . 70 ALA HB3 1 1
20 27731 1 1 70 ALA N N -0.219 2.037 -8.187 1.00 . A A . 70 ALA N 1 1
20 27732 1 1 70 ALA O O -2.992 3.889 -9.333 1.00 . A A . 70 ALA O 1 1
20 27733 1 1 71 GLN C C -4.600 1.123 -9.717 1.00 . A A . 71 GLN C 1 1
20 27734 1 1 71 GLN CA C -3.605 1.648 -10.764 1.00 . A A . 71 GLN CA 1 1
20 27735 1 1 71 GLN CB C -3.409 0.587 -11.854 1.00 . A A . 71 GLN CB 1 1
20 27736 1 1 71 GLN CD C -1.103 0.417 -12.809 1.00 . A A . 71 GLN CD 1 1
20 27737 1 1 71 GLN CG C -2.459 1.119 -12.932 1.00 . A A . 71 GLN CG 1 1
20 27738 1 1 71 GLN H H -1.555 1.299 -10.191 1.00 . A A . 71 GLN H 1 1
20 27739 1 1 71 GLN HA H -3.995 2.552 -11.209 1.00 . A A . 71 GLN HA 1 1
20 27740 1 1 71 GLN HB2 H -2.991 -0.307 -11.413 1.00 . A A . 71 GLN HB2 1 1
20 27741 1 1 71 GLN HB3 H -4.362 0.352 -12.303 1.00 . A A . 71 GLN HB3 1 1
20 27742 1 1 71 GLN HE21 H -1.684 -1.198 -13.809 1.00 . A A . 71 GLN HE21 1 1
20 27743 1 1 71 GLN HE22 H -0.076 -1.221 -13.265 1.00 . A A . 71 GLN HE22 1 1
20 27744 1 1 71 GLN HG2 H -2.878 0.924 -13.908 1.00 . A A . 71 GLN HG2 1 1
20 27745 1 1 71 GLN HG3 H -2.324 2.183 -12.802 1.00 . A A . 71 GLN HG3 1 1
20 27746 1 1 71 GLN N N -2.288 1.944 -10.115 1.00 . A A . 71 GLN N 1 1
20 27747 1 1 71 GLN NE2 N -0.941 -0.766 -13.338 1.00 . A A . 71 GLN NE2 1 1
20 27748 1 1 71 GLN O O -4.201 0.663 -8.663 1.00 . A A . 71 GLN O 1 1
20 27749 1 1 71 GLN OE1 O -0.180 0.951 -12.224 1.00 . A A . 71 GLN OE1 1 1
20 27750 1 1 72 PRO C C -7.071 -0.791 -9.194 1.00 . A A . 72 PRO C 1 1
20 27751 1 1 72 PRO CA C -6.958 0.741 -9.155 1.00 . A A . 72 PRO CA 1 1
20 27752 1 1 72 PRO CB C -8.210 1.398 -9.742 1.00 . A A . 72 PRO CB 1 1
20 27753 1 1 72 PRO CD C -6.346 1.767 -11.328 1.00 . A A . 72 PRO CD 1 1
20 27754 1 1 72 PRO CG C -7.882 1.724 -11.218 1.00 . A A . 72 PRO CG 1 1
20 27755 1 1 72 PRO HA H -6.798 1.086 -8.148 1.00 . A A . 72 PRO HA 1 1
20 27756 1 1 72 PRO HB2 H -9.047 0.716 -9.686 1.00 . A A . 72 PRO HB2 1 1
20 27757 1 1 72 PRO HB3 H -8.435 2.310 -9.210 1.00 . A A . 72 PRO HB3 1 1
20 27758 1 1 72 PRO HD2 H -6.012 1.158 -12.158 1.00 . A A . 72 PRO HD2 1 1
20 27759 1 1 72 PRO HD3 H -6.002 2.783 -11.440 1.00 . A A . 72 PRO HD3 1 1
20 27760 1 1 72 PRO HG2 H -8.281 0.954 -11.864 1.00 . A A . 72 PRO HG2 1 1
20 27761 1 1 72 PRO HG3 H -8.292 2.685 -11.486 1.00 . A A . 72 PRO HG3 1 1
20 27762 1 1 72 PRO N N -5.871 1.205 -10.044 1.00 . A A . 72 PRO N 1 1
20 27763 1 1 72 PRO O O -6.637 -1.430 -10.136 1.00 . A A . 72 PRO O 1 1
20 27764 1 1 73 ALA C C -8.542 -3.367 -9.375 1.00 . A A . 73 ALA C 1 1
20 27765 1 1 73 ALA CA C -7.804 -2.868 -8.123 1.00 . A A . 73 ALA CA 1 1
20 27766 1 1 73 ALA CB C -8.599 -3.260 -6.875 1.00 . A A . 73 ALA CB 1 1
20 27767 1 1 73 ALA H H -7.989 -0.833 -7.429 1.00 . A A . 73 ALA H 1 1
20 27768 1 1 73 ALA HA H -6.825 -3.325 -8.080 1.00 . A A . 73 ALA HA 1 1
20 27769 1 1 73 ALA HB1 H -7.925 -3.367 -6.037 1.00 . A A . 73 ALA HB1 1 1
20 27770 1 1 73 ALA HB2 H -9.107 -4.196 -7.050 1.00 . A A . 73 ALA HB2 1 1
20 27771 1 1 73 ALA HB3 H -9.325 -2.492 -6.656 1.00 . A A . 73 ALA HB3 1 1
20 27772 1 1 73 ALA N N -7.652 -1.378 -8.171 1.00 . A A . 73 ALA N 1 1
20 27773 1 1 73 ALA O O -8.206 -4.401 -9.924 1.00 . A A . 73 ALA O 1 1
20 27774 1 1 74 GLY C C -9.357 -3.161 -12.250 1.00 . A A . 74 GLY C 1 1
20 27775 1 1 74 GLY CA C -10.302 -3.061 -11.044 1.00 . A A . 74 GLY CA 1 1
20 27776 1 1 74 GLY H H -9.785 -1.810 -9.365 1.00 . A A . 74 GLY H 1 1
20 27777 1 1 74 GLY HA2 H -10.758 -4.023 -10.864 1.00 . A A . 74 GLY HA2 1 1
20 27778 1 1 74 GLY HA3 H -11.071 -2.333 -11.255 1.00 . A A . 74 GLY HA3 1 1
20 27779 1 1 74 GLY N N -9.539 -2.639 -9.828 1.00 . A A . 74 GLY N 1 1
20 27780 1 1 74 GLY O O -9.389 -4.128 -12.988 1.00 . A A . 74 GLY O 1 1
20 27781 1 1 75 ASN C C -6.494 -3.276 -13.376 1.00 . A A . 75 ASN C 1 1
20 27782 1 1 75 ASN CA C -7.561 -2.195 -13.603 1.00 . A A . 75 ASN CA 1 1
20 27783 1 1 75 ASN CB C -6.882 -0.829 -13.736 1.00 . A A . 75 ASN CB 1 1
20 27784 1 1 75 ASN CG C -6.323 -0.664 -15.151 1.00 . A A . 75 ASN CG 1 1
20 27785 1 1 75 ASN H H -8.513 -1.404 -11.835 1.00 . A A . 75 ASN H 1 1
20 27786 1 1 75 ASN HA H -8.104 -2.415 -14.511 1.00 . A A . 75 ASN HA 1 1
20 27787 1 1 75 ASN HB2 H -7.604 -0.049 -13.540 1.00 . A A . 75 ASN HB2 1 1
20 27788 1 1 75 ASN HB3 H -6.075 -0.758 -13.022 1.00 . A A . 75 ASN HB3 1 1
20 27789 1 1 75 ASN HD21 H -4.491 -1.248 -14.651 1.00 . A A . 75 ASN HD21 1 1
20 27790 1 1 75 ASN HD22 H -4.701 -0.836 -16.285 1.00 . A A . 75 ASN HD22 1 1
20 27791 1 1 75 ASN N N -8.516 -2.169 -12.448 1.00 . A A . 75 ASN N 1 1
20 27792 1 1 75 ASN ND2 N -5.067 -0.939 -15.382 1.00 . A A . 75 ASN ND2 1 1
20 27793 1 1 75 ASN O O -6.088 -3.956 -14.301 1.00 . A A . 75 ASN O 1 1
20 27794 1 1 75 ASN OD1 O -7.037 -0.280 -16.057 1.00 . A A . 75 ASN OD1 1 1
20 27795 1 1 76 ILE C C -5.555 -5.869 -12.165 1.00 . A A . 76 ILE C 1 1
20 27796 1 1 76 ILE CA C -4.998 -4.472 -11.851 1.00 . A A . 76 ILE CA 1 1
20 27797 1 1 76 ILE CB C -4.611 -4.393 -10.367 1.00 . A A . 76 ILE CB 1 1
20 27798 1 1 76 ILE CD1 C -2.633 -2.904 -10.823 1.00 . A A . 76 ILE CD1 1 1
20 27799 1 1 76 ILE CG1 C -3.964 -3.030 -10.073 1.00 . A A . 76 ILE CG1 1 1
20 27800 1 1 76 ILE CG2 C -3.627 -5.518 -10.020 1.00 . A A . 76 ILE CG2 1 1
20 27801 1 1 76 ILE H H -6.386 -2.874 -11.428 1.00 . A A . 76 ILE H 1 1
20 27802 1 1 76 ILE HA H -4.126 -4.289 -12.460 1.00 . A A . 76 ILE HA 1 1
20 27803 1 1 76 ILE HB H -5.501 -4.503 -9.762 1.00 . A A . 76 ILE HB 1 1
20 27804 1 1 76 ILE HD11 H -2.154 -1.975 -10.553 1.00 . A A . 76 ILE HD11 1 1
20 27805 1 1 76 ILE HD12 H -2.816 -2.919 -11.887 1.00 . A A . 76 ILE HD12 1 1
20 27806 1 1 76 ILE HD13 H -1.991 -3.730 -10.556 1.00 . A A . 76 ILE HD13 1 1
20 27807 1 1 76 ILE HG12 H -4.628 -2.242 -10.393 1.00 . A A . 76 ILE HG12 1 1
20 27808 1 1 76 ILE HG13 H -3.786 -2.938 -9.013 1.00 . A A . 76 ILE HG13 1 1
20 27809 1 1 76 ILE HG21 H -3.381 -5.471 -8.970 1.00 . A A . 76 ILE HG21 1 1
20 27810 1 1 76 ILE HG22 H -2.727 -5.404 -10.607 1.00 . A A . 76 ILE HG22 1 1
20 27811 1 1 76 ILE HG23 H -4.080 -6.474 -10.241 1.00 . A A . 76 ILE HG23 1 1
20 27812 1 1 76 ILE N N -6.040 -3.436 -12.152 1.00 . A A . 76 ILE N 1 1
20 27813 1 1 76 ILE O O -4.881 -6.689 -12.759 1.00 . A A . 76 ILE O 1 1
20 27814 1 1 77 PHE C C -7.695 -7.614 -13.543 1.00 . A A . 77 PHE C 1 1
20 27815 1 1 77 PHE CA C -7.392 -7.476 -12.043 1.00 . A A . 77 PHE CA 1 1
20 27816 1 1 77 PHE CB C -8.689 -7.616 -11.239 1.00 . A A . 77 PHE CB 1 1
20 27817 1 1 77 PHE CD1 C -8.582 -9.878 -10.125 1.00 . A A . 77 PHE CD1 1 1
20 27818 1 1 77 PHE CD2 C -9.952 -9.617 -12.109 1.00 . A A . 77 PHE CD2 1 1
20 27819 1 1 77 PHE CE1 C -8.950 -11.227 -10.050 1.00 . A A . 77 PHE CE1 1 1
20 27820 1 1 77 PHE CE2 C -10.319 -10.964 -12.034 1.00 . A A . 77 PHE CE2 1 1
20 27821 1 1 77 PHE CG C -9.084 -9.073 -11.155 1.00 . A A . 77 PHE CG 1 1
20 27822 1 1 77 PHE CZ C -9.818 -11.770 -11.003 1.00 . A A . 77 PHE CZ 1 1
20 27823 1 1 77 PHE H H -7.299 -5.455 -11.296 1.00 . A A . 77 PHE H 1 1
20 27824 1 1 77 PHE HA H -6.701 -8.251 -11.747 1.00 . A A . 77 PHE HA 1 1
20 27825 1 1 77 PHE HB2 H -8.537 -7.227 -10.242 1.00 . A A . 77 PHE HB2 1 1
20 27826 1 1 77 PHE HB3 H -9.476 -7.059 -11.725 1.00 . A A . 77 PHE HB3 1 1
20 27827 1 1 77 PHE HD1 H -7.912 -9.458 -9.389 1.00 . A A . 77 PHE HD1 1 1
20 27828 1 1 77 PHE HD2 H -10.339 -8.995 -12.903 1.00 . A A . 77 PHE HD2 1 1
20 27829 1 1 77 PHE HE1 H -8.563 -11.849 -9.256 1.00 . A A . 77 PHE HE1 1 1
20 27830 1 1 77 PHE HE2 H -10.989 -11.383 -12.769 1.00 . A A . 77 PHE HE2 1 1
20 27831 1 1 77 PHE HZ H -10.102 -12.810 -10.946 1.00 . A A . 77 PHE HZ 1 1
20 27832 1 1 77 PHE N N -6.780 -6.138 -11.771 1.00 . A A . 77 PHE N 1 1
20 27833 1 1 77 PHE O O -7.561 -8.681 -14.114 1.00 . A A . 77 PHE O 1 1
20 27834 1 1 78 LEU C C -7.136 -6.879 -16.452 1.00 . A A . 78 LEU C 1 1
20 27835 1 1 78 LEU CA C -8.414 -6.597 -15.647 1.00 . A A . 78 LEU CA 1 1
20 27836 1 1 78 LEU CB C -9.000 -5.249 -16.094 1.00 . A A . 78 LEU CB 1 1
20 27837 1 1 78 LEU CD1 C -10.768 -6.272 -17.550 1.00 . A A . 78 LEU CD1 1 1
20 27838 1 1 78 LEU CD2 C -11.183 -5.985 -15.100 1.00 . A A . 78 LEU CD2 1 1
20 27839 1 1 78 LEU CG C -10.510 -5.376 -16.335 1.00 . A A . 78 LEU CG 1 1
20 27840 1 1 78 LEU H H -8.200 -5.694 -13.700 1.00 . A A . 78 LEU H 1 1
20 27841 1 1 78 LEU HA H -9.134 -7.380 -15.830 1.00 . A A . 78 LEU HA 1 1
20 27842 1 1 78 LEU HB2 H -8.822 -4.509 -15.328 1.00 . A A . 78 LEU HB2 1 1
20 27843 1 1 78 LEU HB3 H -8.520 -4.938 -17.009 1.00 . A A . 78 LEU HB3 1 1
20 27844 1 1 78 LEU HD11 H -10.022 -6.078 -18.305 1.00 . A A . 78 LEU HD11 1 1
20 27845 1 1 78 LEU HD12 H -11.749 -6.061 -17.950 1.00 . A A . 78 LEU HD12 1 1
20 27846 1 1 78 LEU HD13 H -10.718 -7.308 -17.250 1.00 . A A . 78 LEU HD13 1 1
20 27847 1 1 78 LEU HD21 H -11.118 -7.062 -15.149 1.00 . A A . 78 LEU HD21 1 1
20 27848 1 1 78 LEU HD22 H -12.221 -5.688 -15.070 1.00 . A A . 78 LEU HD22 1 1
20 27849 1 1 78 LEU HD23 H -10.683 -5.635 -14.208 1.00 . A A . 78 LEU HD23 1 1
20 27850 1 1 78 LEU HG H -10.924 -4.395 -16.521 1.00 . A A . 78 LEU HG 1 1
20 27851 1 1 78 LEU N N -8.101 -6.541 -14.184 1.00 . A A . 78 LEU N 1 1
20 27852 1 1 78 LEU O O -7.181 -7.531 -17.480 1.00 . A A . 78 LEU O 1 1
20 27853 1 1 79 LYS C C -4.004 -7.856 -16.253 1.00 . A A . 79 LYS C 1 1
20 27854 1 1 79 LYS CA C -4.728 -6.600 -16.755 1.00 . A A . 79 LYS CA 1 1
20 27855 1 1 79 LYS CB C -3.813 -5.385 -16.567 1.00 . A A . 79 LYS CB 1 1
20 27856 1 1 79 LYS CD C -3.745 -3.274 -17.900 1.00 . A A . 79 LYS CD 1 1
20 27857 1 1 79 LYS CE C -3.761 -2.736 -19.332 1.00 . A A . 79 LYS CE 1 1
20 27858 1 1 79 LYS CG C -3.480 -4.781 -17.929 1.00 . A A . 79 LYS CG 1 1
20 27859 1 1 79 LYS H H -5.997 -5.847 -15.182 1.00 . A A . 79 LYS H 1 1
20 27860 1 1 79 LYS HA H -4.949 -6.716 -17.806 1.00 . A A . 79 LYS HA 1 1
20 27861 1 1 79 LYS HB2 H -4.314 -4.647 -15.956 1.00 . A A . 79 LYS HB2 1 1
20 27862 1 1 79 LYS HB3 H -2.901 -5.695 -16.081 1.00 . A A . 79 LYS HB3 1 1
20 27863 1 1 79 LYS HD2 H -4.701 -3.088 -17.432 1.00 . A A . 79 LYS HD2 1 1
20 27864 1 1 79 LYS HD3 H -2.966 -2.780 -17.339 1.00 . A A . 79 LYS HD3 1 1
20 27865 1 1 79 LYS HE2 H -3.034 -1.943 -19.426 1.00 . A A . 79 LYS HE2 1 1
20 27866 1 1 79 LYS HE3 H -3.509 -3.535 -20.014 1.00 . A A . 79 LYS HE3 1 1
20 27867 1 1 79 LYS HG2 H -2.439 -4.962 -18.156 1.00 . A A . 79 LYS HG2 1 1
20 27868 1 1 79 LYS HG3 H -4.097 -5.239 -18.687 1.00 . A A . 79 LYS HG3 1 1
20 27869 1 1 79 LYS HZ1 H -5.085 -1.732 -20.588 1.00 . A A . 79 LYS HZ1 1 1
20 27870 1 1 79 LYS HZ2 H -5.418 -1.530 -18.934 1.00 . A A . 79 LYS HZ2 1 1
20 27871 1 1 79 LYS HZ3 H -5.794 -2.996 -19.709 1.00 . A A . 79 LYS HZ3 1 1
20 27872 1 1 79 LYS N N -6.004 -6.381 -16.005 1.00 . A A . 79 LYS N 1 1
20 27873 1 1 79 LYS NZ N -5.116 -2.209 -19.665 1.00 . A A . 79 LYS NZ 1 1
20 27874 1 1 79 LYS O O -3.732 -8.764 -17.018 1.00 . A A . 79 LYS O 1 1
20 27875 1 1 80 HIS C C -3.943 -10.122 -13.901 1.00 . A A . 80 HIS C 1 1
20 27876 1 1 80 HIS CA C -2.941 -9.093 -14.439 1.00 . A A . 80 HIS CA 1 1
20 27877 1 1 80 HIS CB C -1.998 -8.647 -13.309 1.00 . A A . 80 HIS CB 1 1
20 27878 1 1 80 HIS CD2 C -1.472 -6.074 -13.168 1.00 . A A . 80 HIS CD2 1 1
20 27879 1 1 80 HIS CE1 C -0.018 -5.955 -14.769 1.00 . A A . 80 HIS CE1 1 1
20 27880 1 1 80 HIS CG C -1.335 -7.343 -13.675 1.00 . A A . 80 HIS CG 1 1
20 27881 1 1 80 HIS H H -3.891 -7.155 -14.394 1.00 . A A . 80 HIS H 1 1
20 27882 1 1 80 HIS HA H -2.358 -9.545 -15.228 1.00 . A A . 80 HIS HA 1 1
20 27883 1 1 80 HIS HB2 H -2.564 -8.518 -12.399 1.00 . A A . 80 HIS HB2 1 1
20 27884 1 1 80 HIS HB3 H -1.241 -9.402 -13.155 1.00 . A A . 80 HIS HB3 1 1
20 27885 1 1 80 HIS HD1 H -0.082 -7.975 -15.264 1.00 . A A . 80 HIS HD1 1 1
20 27886 1 1 80 HIS HD2 H -2.126 -5.797 -12.356 1.00 . A A . 80 HIS HD2 1 1
20 27887 1 1 80 HIS HE1 H 0.705 -5.577 -15.477 1.00 . A A . 80 HIS HE1 1 1
20 27888 1 1 80 HIS N N -3.673 -7.906 -14.985 1.00 . A A . 80 HIS N 1 1
20 27889 1 1 80 HIS ND1 N -0.402 -7.242 -14.697 1.00 . A A . 80 HIS ND1 1 1
20 27890 1 1 80 HIS NE2 N -0.640 -5.200 -13.860 1.00 . A A . 80 HIS NE2 1 1
20 27891 1 1 80 HIS O O -3.885 -11.288 -14.248 1.00 . A A . 80 HIS O 1 1
20 27892 1 1 81 GLY C C -5.532 -10.963 -11.039 1.00 . A A . 81 GLY C 1 1
20 27893 1 1 81 GLY CA C -5.873 -10.646 -12.498 1.00 . A A . 81 GLY CA 1 1
20 27894 1 1 81 GLY H H -4.883 -8.754 -12.800 1.00 . A A . 81 GLY H 1 1
20 27895 1 1 81 GLY HA2 H -6.853 -10.195 -12.548 1.00 . A A . 81 GLY HA2 1 1
20 27896 1 1 81 GLY HA3 H -5.869 -11.561 -13.071 1.00 . A A . 81 GLY HA3 1 1
20 27897 1 1 81 GLY N N -4.861 -9.699 -13.060 1.00 . A A . 81 GLY N 1 1
20 27898 1 1 81 GLY O O -5.401 -10.074 -10.218 1.00 . A A . 81 GLY O 1 1
20 27899 1 1 82 SER C C -3.636 -13.172 -9.234 1.00 . A A . 82 SER C 1 1
20 27900 1 1 82 SER CA C -5.069 -12.625 -9.310 1.00 . A A . 82 SER CA 1 1
20 27901 1 1 82 SER CB C -6.057 -13.698 -8.844 1.00 . A A . 82 SER CB 1 1
20 27902 1 1 82 SER H H -5.513 -12.920 -11.400 1.00 . A A . 82 SER H 1 1
20 27903 1 1 82 SER HA H -5.154 -11.761 -8.667 1.00 . A A . 82 SER HA 1 1
20 27904 1 1 82 SER HB2 H -7.020 -13.524 -9.293 1.00 . A A . 82 SER HB2 1 1
20 27905 1 1 82 SER HB3 H -5.694 -14.675 -9.140 1.00 . A A . 82 SER HB3 1 1
20 27906 1 1 82 SER HG H -6.653 -14.421 -7.138 1.00 . A A . 82 SER HG 1 1
20 27907 1 1 82 SER N N -5.396 -12.229 -10.716 1.00 . A A . 82 SER N 1 1
20 27908 1 1 82 SER O O -2.929 -12.923 -8.276 1.00 . A A . 82 SER O 1 1
20 27909 1 1 82 SER OG O -6.184 -13.636 -7.428 1.00 . A A . 82 SER OG 1 1
20 27910 1 1 83 GLU C C -0.789 -13.345 -10.165 1.00 . A A . 83 GLU C 1 1
20 27911 1 1 83 GLU CA C -1.819 -14.485 -10.217 1.00 . A A . 83 GLU CA 1 1
20 27912 1 1 83 GLU CB C -1.601 -15.328 -11.481 1.00 . A A . 83 GLU CB 1 1
20 27913 1 1 83 GLU CD C -0.687 -17.532 -10.718 1.00 . A A . 83 GLU CD 1 1
20 27914 1 1 83 GLU CG C -1.944 -16.792 -11.186 1.00 . A A . 83 GLU CG 1 1
20 27915 1 1 83 GLU H H -3.798 -14.104 -10.989 1.00 . A A . 83 GLU H 1 1
20 27916 1 1 83 GLU HA H -1.701 -15.112 -9.345 1.00 . A A . 83 GLU HA 1 1
20 27917 1 1 83 GLU HB2 H -2.238 -14.960 -12.273 1.00 . A A . 83 GLU HB2 1 1
20 27918 1 1 83 GLU HB3 H -0.568 -15.257 -11.788 1.00 . A A . 83 GLU HB3 1 1
20 27919 1 1 83 GLU HG2 H -2.698 -16.836 -10.413 1.00 . A A . 83 GLU HG2 1 1
20 27920 1 1 83 GLU HG3 H -2.322 -17.260 -12.082 1.00 . A A . 83 GLU HG3 1 1
20 27921 1 1 83 GLU N N -3.206 -13.917 -10.231 1.00 . A A . 83 GLU N 1 1
20 27922 1 1 83 GLU O O -0.498 -12.709 -11.163 1.00 . A A . 83 GLU O 1 1
20 27923 1 1 83 GLU OE1 O -0.437 -17.539 -9.524 1.00 . A A . 83 GLU OE1 1 1
20 27924 1 1 83 GLU OE2 O 0.005 -18.080 -11.562 1.00 . A A . 83 GLU OE2 1 1
20 27925 1 1 84 LEU C C 1.908 -12.458 -7.922 1.00 . A A . 84 LEU C 1 1
20 27926 1 1 84 LEU CA C 0.771 -11.993 -8.845 1.00 . A A . 84 LEU CA 1 1
20 27927 1 1 84 LEU CB C 0.097 -10.757 -8.238 1.00 . A A . 84 LEU CB 1 1
20 27928 1 1 84 LEU CD1 C -1.969 -9.426 -8.724 1.00 . A A . 84 LEU CD1 1 1
20 27929 1 1 84 LEU CD2 C 0.177 -8.879 -9.888 1.00 . A A . 84 LEU CD2 1 1
20 27930 1 1 84 LEU CG C -0.687 -10.012 -9.324 1.00 . A A . 84 LEU CG 1 1
20 27931 1 1 84 LEU H H -0.500 -13.617 -8.213 1.00 . A A . 84 LEU H 1 1
20 27932 1 1 84 LEU HA H 1.177 -11.740 -9.813 1.00 . A A . 84 LEU HA 1 1
20 27933 1 1 84 LEU HB2 H -0.578 -11.065 -7.452 1.00 . A A . 84 LEU HB2 1 1
20 27934 1 1 84 LEU HB3 H 0.850 -10.101 -7.827 1.00 . A A . 84 LEU HB3 1 1
20 27935 1 1 84 LEU HD11 H -2.043 -9.708 -7.684 1.00 . A A . 84 LEU HD11 1 1
20 27936 1 1 84 LEU HD12 H -2.825 -9.808 -9.261 1.00 . A A . 84 LEU HD12 1 1
20 27937 1 1 84 LEU HD13 H -1.945 -8.349 -8.803 1.00 . A A . 84 LEU HD13 1 1
20 27938 1 1 84 LEU HD21 H -0.252 -8.525 -10.814 1.00 . A A . 84 LEU HD21 1 1
20 27939 1 1 84 LEU HD22 H 1.176 -9.246 -10.071 1.00 . A A . 84 LEU HD22 1 1
20 27940 1 1 84 LEU HD23 H 0.217 -8.068 -9.176 1.00 . A A . 84 LEU HD23 1 1
20 27941 1 1 84 LEU HG H -0.945 -10.698 -10.116 1.00 . A A . 84 LEU HG 1 1
20 27942 1 1 84 LEU N N -0.241 -13.087 -8.997 1.00 . A A . 84 LEU N 1 1
20 27943 1 1 84 LEU O O 1.787 -13.445 -7.216 1.00 . A A . 84 LEU O 1 1
20 27944 1 1 85 ARG C C 4.764 -10.896 -6.389 1.00 . A A . 85 ARG C 1 1
20 27945 1 1 85 ARG CA C 4.176 -12.141 -7.066 1.00 . A A . 85 ARG CA 1 1
20 27946 1 1 85 ARG CB C 5.257 -12.804 -7.928 1.00 . A A . 85 ARG CB 1 1
20 27947 1 1 85 ARG CD C 5.461 -15.178 -8.703 1.00 . A A . 85 ARG CD 1 1
20 27948 1 1 85 ARG CG C 4.631 -13.897 -8.804 1.00 . A A . 85 ARG CG 1 1
20 27949 1 1 85 ARG CZ C 5.327 -17.230 -7.419 1.00 . A A . 85 ARG CZ 1 1
20 27950 1 1 85 ARG H H 3.087 -10.965 -8.509 1.00 . A A . 85 ARG H 1 1
20 27951 1 1 85 ARG HA H 3.846 -12.836 -6.309 1.00 . A A . 85 ARG HA 1 1
20 27952 1 1 85 ARG HB2 H 5.720 -12.058 -8.558 1.00 . A A . 85 ARG HB2 1 1
20 27953 1 1 85 ARG HB3 H 6.006 -13.245 -7.286 1.00 . A A . 85 ARG HB3 1 1
20 27954 1 1 85 ARG HD2 H 5.677 -15.544 -9.696 1.00 . A A . 85 ARG HD2 1 1
20 27955 1 1 85 ARG HD3 H 6.386 -14.968 -8.190 1.00 . A A . 85 ARG HD3 1 1
20 27956 1 1 85 ARG HE H 3.724 -16.133 -7.850 1.00 . A A . 85 ARG HE 1 1
20 27957 1 1 85 ARG HG2 H 3.625 -14.095 -8.467 1.00 . A A . 85 ARG HG2 1 1
20 27958 1 1 85 ARG HG3 H 4.608 -13.566 -9.832 1.00 . A A . 85 ARG HG3 1 1
20 27959 1 1 85 ARG HH11 H 5.730 -16.281 -5.697 1.00 . A A . 85 ARG HH11 1 1
20 27960 1 1 85 ARG HH12 H 6.314 -17.908 -5.808 1.00 . A A . 85 ARG HH12 1 1
20 27961 1 1 85 ARG HH21 H 5.075 -18.410 -9.023 1.00 . A A . 85 ARG HH21 1 1
20 27962 1 1 85 ARG HH22 H 5.941 -19.122 -7.702 1.00 . A A . 85 ARG HH22 1 1
20 27963 1 1 85 ARG N N 3.015 -11.752 -7.929 1.00 . A A . 85 ARG N 1 1
20 27964 1 1 85 ARG NE N 4.697 -16.213 -7.948 1.00 . A A . 85 ARG NE 1 1
20 27965 1 1 85 ARG NH1 N 5.829 -17.132 -6.214 1.00 . A A . 85 ARG NH1 1 1
20 27966 1 1 85 ARG NH2 N 5.457 -18.341 -8.101 1.00 . A A . 85 ARG NH2 1 1
20 27967 1 1 85 ARG O O 4.708 -9.804 -6.924 1.00 . A A . 85 ARG O 1 1
20 27968 1 1 86 LEU C C 7.452 -9.869 -4.727 1.00 . A A . 86 LEU C 1 1
20 27969 1 1 86 LEU CA C 5.936 -9.892 -4.498 1.00 . A A . 86 LEU CA 1 1
20 27970 1 1 86 LEU CB C 5.650 -10.001 -2.997 1.00 . A A . 86 LEU CB 1 1
20 27971 1 1 86 LEU CD1 C 4.298 -8.552 -1.463 1.00 . A A . 86 LEU CD1 1 1
20 27972 1 1 86 LEU CD2 C 6.777 -8.249 -1.607 1.00 . A A . 86 LEU CD2 1 1
20 27973 1 1 86 LEU CG C 5.511 -8.596 -2.397 1.00 . A A . 86 LEU CG 1 1
20 27974 1 1 86 LEU H H 5.370 -11.949 -4.812 1.00 . A A . 86 LEU H 1 1
20 27975 1 1 86 LEU HA H 5.506 -8.976 -4.878 1.00 . A A . 86 LEU HA 1 1
20 27976 1 1 86 LEU HB2 H 4.733 -10.552 -2.846 1.00 . A A . 86 LEU HB2 1 1
20 27977 1 1 86 LEU HB3 H 6.464 -10.518 -2.513 1.00 . A A . 86 LEU HB3 1 1
20 27978 1 1 86 LEU HD11 H 4.020 -9.558 -1.185 1.00 . A A . 86 LEU HD11 1 1
20 27979 1 1 86 LEU HD12 H 3.471 -8.077 -1.969 1.00 . A A . 86 LEU HD12 1 1
20 27980 1 1 86 LEU HD13 H 4.548 -7.990 -0.574 1.00 . A A . 86 LEU HD13 1 1
20 27981 1 1 86 LEU HD21 H 7.517 -9.022 -1.752 1.00 . A A . 86 LEU HD21 1 1
20 27982 1 1 86 LEU HD22 H 6.538 -8.173 -0.557 1.00 . A A . 86 LEU HD22 1 1
20 27983 1 1 86 LEU HD23 H 7.170 -7.304 -1.955 1.00 . A A . 86 LEU HD23 1 1
20 27984 1 1 86 LEU HG H 5.373 -7.878 -3.194 1.00 . A A . 86 LEU HG 1 1
20 27985 1 1 86 LEU N N 5.334 -11.058 -5.217 1.00 . A A . 86 LEU N 1 1
20 27986 1 1 86 LEU O O 8.101 -10.901 -4.779 1.00 . A A . 86 LEU O 1 1
20 27987 1 1 87 ILE C C 9.954 -7.178 -4.618 1.00 . A A . 87 ILE C 1 1
20 27988 1 1 87 ILE CA C 9.487 -8.568 -5.094 1.00 . A A . 87 ILE CA 1 1
20 27989 1 1 87 ILE CB C 9.775 -8.749 -6.597 1.00 . A A . 87 ILE CB 1 1
20 27990 1 1 87 ILE CD1 C 11.567 -8.906 -8.343 1.00 . A A . 87 ILE CD1 1 1
20 27991 1 1 87 ILE CG1 C 11.283 -8.650 -6.860 1.00 . A A . 87 ILE CG1 1 1
20 27992 1 1 87 ILE CG2 C 9.045 -7.672 -7.407 1.00 . A A . 87 ILE CG2 1 1
20 27993 1 1 87 ILE H H 7.461 -7.884 -4.817 1.00 . A A . 87 ILE H 1 1
20 27994 1 1 87 ILE HA H 10.002 -9.332 -4.532 1.00 . A A . 87 ILE HA 1 1
20 27995 1 1 87 ILE HB H 9.422 -9.722 -6.908 1.00 . A A . 87 ILE HB 1 1
20 27996 1 1 87 ILE HD11 H 12.541 -9.362 -8.450 1.00 . A A . 87 ILE HD11 1 1
20 27997 1 1 87 ILE HD12 H 11.548 -7.969 -8.880 1.00 . A A . 87 ILE HD12 1 1
20 27998 1 1 87 ILE HD13 H 10.815 -9.567 -8.747 1.00 . A A . 87 ILE HD13 1 1
20 27999 1 1 87 ILE HG12 H 11.631 -7.663 -6.592 1.00 . A A . 87 ILE HG12 1 1
20 28000 1 1 87 ILE HG13 H 11.800 -9.389 -6.266 1.00 . A A . 87 ILE HG13 1 1
20 28001 1 1 87 ILE HG21 H 8.822 -8.055 -8.392 1.00 . A A . 87 ILE HG21 1 1
20 28002 1 1 87 ILE HG22 H 9.674 -6.798 -7.496 1.00 . A A . 87 ILE HG22 1 1
20 28003 1 1 87 ILE HG23 H 8.126 -7.405 -6.908 1.00 . A A . 87 ILE HG23 1 1
20 28004 1 1 87 ILE N N 8.014 -8.693 -4.863 1.00 . A A . 87 ILE N 1 1
20 28005 1 1 87 ILE O O 9.258 -6.197 -4.811 1.00 . A A . 87 ILE O 1 1
20 28006 1 1 88 PRO C C 12.205 -5.025 -4.675 1.00 . A A . 88 PRO C 1 1
20 28007 1 1 88 PRO CA C 11.698 -5.868 -3.503 1.00 . A A . 88 PRO CA 1 1
20 28008 1 1 88 PRO CB C 12.849 -6.328 -2.600 1.00 . A A . 88 PRO CB 1 1
20 28009 1 1 88 PRO CD C 11.980 -8.315 -3.783 1.00 . A A . 88 PRO CD 1 1
20 28010 1 1 88 PRO CG C 13.225 -7.750 -3.071 1.00 . A A . 88 PRO CG 1 1
20 28011 1 1 88 PRO HA H 10.970 -5.321 -2.925 1.00 . A A . 88 PRO HA 1 1
20 28012 1 1 88 PRO HB2 H 13.694 -5.660 -2.708 1.00 . A A . 88 PRO HB2 1 1
20 28013 1 1 88 PRO HB3 H 12.526 -6.358 -1.571 1.00 . A A . 88 PRO HB3 1 1
20 28014 1 1 88 PRO HD2 H 12.261 -8.770 -4.723 1.00 . A A . 88 PRO HD2 1 1
20 28015 1 1 88 PRO HD3 H 11.472 -9.029 -3.152 1.00 . A A . 88 PRO HD3 1 1
20 28016 1 1 88 PRO HG2 H 14.059 -7.704 -3.757 1.00 . A A . 88 PRO HG2 1 1
20 28017 1 1 88 PRO HG3 H 13.471 -8.370 -2.224 1.00 . A A . 88 PRO HG3 1 1
20 28018 1 1 88 PRO N N 11.123 -7.130 -4.010 1.00 . A A . 88 PRO N 1 1
20 28019 1 1 88 PRO O O 13.020 -5.475 -5.463 1.00 . A A . 88 PRO O 1 1
20 28020 1 1 89 ARG C C 11.549 -3.445 -7.252 1.00 . A A . 89 ARG C 1 1
20 28021 1 1 89 ARG CA C 12.126 -2.914 -5.928 1.00 . A A . 89 ARG CA 1 1
20 28022 1 1 89 ARG CB C 13.658 -2.846 -6.010 1.00 . A A . 89 ARG CB 1 1
20 28023 1 1 89 ARG CD C 15.547 -1.494 -5.093 1.00 . A A . 89 ARG CD 1 1
20 28024 1 1 89 ARG CG C 14.128 -1.434 -5.655 1.00 . A A . 89 ARG CG 1 1
20 28025 1 1 89 ARG CZ C 15.613 -2.183 -2.772 1.00 . A A . 89 ARG CZ 1 1
20 28026 1 1 89 ARG H H 11.045 -3.495 -4.155 1.00 . A A . 89 ARG H 1 1
20 28027 1 1 89 ARG HA H 11.735 -1.923 -5.750 1.00 . A A . 89 ARG HA 1 1
20 28028 1 1 89 ARG HB2 H 14.089 -3.553 -5.317 1.00 . A A . 89 ARG HB2 1 1
20 28029 1 1 89 ARG HB3 H 13.974 -3.084 -7.013 1.00 . A A . 89 ARG HB3 1 1
20 28030 1 1 89 ARG HD2 H 15.961 -2.477 -5.263 1.00 . A A . 89 ARG HD2 1 1
20 28031 1 1 89 ARG HD3 H 16.159 -0.757 -5.589 1.00 . A A . 89 ARG HD3 1 1
20 28032 1 1 89 ARG HE H 15.434 -0.285 -3.308 1.00 . A A . 89 ARG HE 1 1
20 28033 1 1 89 ARG HG2 H 14.123 -0.825 -6.546 1.00 . A A . 89 ARG HG2 1 1
20 28034 1 1 89 ARG HG3 H 13.465 -1.004 -4.918 1.00 . A A . 89 ARG HG3 1 1
20 28035 1 1 89 ARG HH11 H 17.605 -2.326 -2.923 1.00 . A A . 89 ARG HH11 1 1
20 28036 1 1 89 ARG HH12 H 16.860 -3.426 -1.812 1.00 . A A . 89 ARG HH12 1 1
20 28037 1 1 89 ARG HH21 H 13.647 -2.268 -2.414 1.00 . A A . 89 ARG HH21 1 1
20 28038 1 1 89 ARG HH22 H 14.606 -3.412 -1.547 1.00 . A A . 89 ARG HH22 1 1
20 28039 1 1 89 ARG N N 11.709 -3.813 -4.801 1.00 . A A . 89 ARG N 1 1
20 28040 1 1 89 ARG NE N 15.518 -1.208 -3.627 1.00 . A A . 89 ARG NE 1 1
20 28041 1 1 89 ARG NH1 N 16.784 -2.688 -2.483 1.00 . A A . 89 ARG NH1 1 1
20 28042 1 1 89 ARG NH2 N 14.538 -2.656 -2.198 1.00 . A A . 89 ARG NH2 1 1
20 28043 1 1 89 ARG O O 11.461 -4.642 -7.469 1.00 . A A . 89 ARG O 1 1
20 28044 1 1 90 ASP C C 11.669 -3.616 -10.307 1.00 . A A . 90 ASP C 1 1
20 28045 1 1 90 ASP CA C 10.568 -2.991 -9.445 1.00 . A A . 90 ASP CA 1 1
20 28046 1 1 90 ASP CB C 9.970 -1.778 -10.169 1.00 . A A . 90 ASP CB 1 1
20 28047 1 1 90 ASP CG C 8.556 -2.111 -10.653 1.00 . A A . 90 ASP CG 1 1
20 28048 1 1 90 ASP H H 11.228 -1.600 -7.929 1.00 . A A . 90 ASP H 1 1
20 28049 1 1 90 ASP HA H 9.793 -3.721 -9.266 1.00 . A A . 90 ASP HA 1 1
20 28050 1 1 90 ASP HB2 H 9.931 -0.936 -9.491 1.00 . A A . 90 ASP HB2 1 1
20 28051 1 1 90 ASP HB3 H 10.589 -1.525 -11.016 1.00 . A A . 90 ASP HB3 1 1
20 28052 1 1 90 ASP N N 11.148 -2.557 -8.134 1.00 . A A . 90 ASP N 1 1
20 28053 1 1 90 ASP O O 12.595 -2.943 -10.730 1.00 . A A . 90 ASP O 1 1
20 28054 1 1 90 ASP OD1 O 7.649 -2.096 -9.835 1.00 . A A . 90 ASP OD1 1 1
20 28055 1 1 90 ASP OD2 O 8.401 -2.373 -11.835 1.00 . A A . 90 ASP OD2 1 1
20 28056 1 1 91 ARG C C 11.986 -6.308 -12.576 1.00 . A A . 91 ARG C 1 1
20 28057 1 1 91 ARG CA C 12.626 -5.582 -11.387 1.00 . A A . 91 ARG CA 1 1
20 28058 1 1 91 ARG CB C 13.370 -6.599 -10.520 1.00 . A A . 91 ARG CB 1 1
20 28059 1 1 91 ARG CD C 15.645 -7.122 -9.645 1.00 . A A . 91 ARG CD 1 1
20 28060 1 1 91 ARG CG C 14.690 -5.998 -10.045 1.00 . A A . 91 ARG CG 1 1
20 28061 1 1 91 ARG CZ C 16.859 -7.770 -7.653 1.00 . A A . 91 ARG CZ 1 1
20 28062 1 1 91 ARG H H 10.830 -5.420 -10.201 1.00 . A A . 91 ARG H 1 1
20 28063 1 1 91 ARG HA H 13.326 -4.846 -11.752 1.00 . A A . 91 ARG HA 1 1
20 28064 1 1 91 ARG HB2 H 12.763 -6.855 -9.664 1.00 . A A . 91 ARG HB2 1 1
20 28065 1 1 91 ARG HB3 H 13.570 -7.489 -11.097 1.00 . A A . 91 ARG HB3 1 1
20 28066 1 1 91 ARG HD2 H 15.096 -8.050 -9.584 1.00 . A A . 91 ARG HD2 1 1
20 28067 1 1 91 ARG HD3 H 16.424 -7.211 -10.386 1.00 . A A . 91 ARG HD3 1 1
20 28068 1 1 91 ARG HE H 16.186 -5.918 -7.942 1.00 . A A . 91 ARG HE 1 1
20 28069 1 1 91 ARG HG2 H 15.129 -5.417 -10.844 1.00 . A A . 91 ARG HG2 1 1
20 28070 1 1 91 ARG HG3 H 14.509 -5.359 -9.193 1.00 . A A . 91 ARG HG3 1 1
20 28071 1 1 91 ARG HH11 H 15.204 -8.883 -7.439 1.00 . A A . 91 ARG HH11 1 1
20 28072 1 1 91 ARG HH12 H 16.640 -9.536 -6.731 1.00 . A A . 91 ARG HH12 1 1
20 28073 1 1 91 ARG HH21 H 18.659 -6.883 -7.725 1.00 . A A . 91 ARG HH21 1 1
20 28074 1 1 91 ARG HH22 H 18.604 -8.405 -6.899 1.00 . A A . 91 ARG HH22 1 1
20 28075 1 1 91 ARG N N 11.581 -4.902 -10.561 1.00 . A A . 91 ARG N 1 1
20 28076 1 1 91 ARG NE N 16.252 -6.820 -8.316 1.00 . A A . 91 ARG NE 1 1
20 28077 1 1 91 ARG NH1 N 16.182 -8.812 -7.242 1.00 . A A . 91 ARG NH1 1 1
20 28078 1 1 91 ARG NH2 N 18.141 -7.678 -7.403 1.00 . A A . 91 ARG NH2 1 1
20 28079 1 1 91 ARG O O 12.429 -6.164 -13.701 1.00 . A A . 91 ARG O 1 1
20 28080 1 1 92 VAL C C 11.227 -8.968 -13.938 1.00 . A A . 92 VAL C 1 1
20 28081 1 1 92 VAL CA C 10.286 -7.863 -13.434 1.00 . A A . 92 VAL CA 1 1
20 28082 1 1 92 VAL CB C 9.920 -6.930 -14.603 1.00 . A A . 92 VAL CB 1 1
20 28083 1 1 92 VAL CG1 C 8.948 -7.651 -15.540 1.00 . A A . 92 VAL CG1 1 1
20 28084 1 1 92 VAL CG2 C 9.265 -5.649 -14.075 1.00 . A A . 92 VAL CG2 1 1
20 28085 1 1 92 VAL H H 10.640 -7.203 -11.409 1.00 . A A . 92 VAL H 1 1
20 28086 1 1 92 VAL HA H 9.384 -8.319 -13.045 1.00 . A A . 92 VAL HA 1 1
20 28087 1 1 92 VAL HB H 10.818 -6.677 -15.150 1.00 . A A . 92 VAL HB 1 1
20 28088 1 1 92 VAL HG11 H 8.698 -7.005 -16.368 1.00 . A A . 92 VAL HG11 1 1
20 28089 1 1 92 VAL HG12 H 8.049 -7.908 -14.998 1.00 . A A . 92 VAL HG12 1 1
20 28090 1 1 92 VAL HG13 H 9.412 -8.553 -15.914 1.00 . A A . 92 VAL HG13 1 1
20 28091 1 1 92 VAL HG21 H 10.032 -4.951 -13.773 1.00 . A A . 92 VAL HG21 1 1
20 28092 1 1 92 VAL HG22 H 8.640 -5.885 -13.226 1.00 . A A . 92 VAL HG22 1 1
20 28093 1 1 92 VAL HG23 H 8.661 -5.206 -14.854 1.00 . A A . 92 VAL HG23 1 1
20 28094 1 1 92 VAL N N 10.961 -7.101 -12.330 1.00 . A A . 92 VAL N 1 1
20 28095 1 1 92 VAL O O 11.860 -8.836 -14.973 1.00 . A A . 92 VAL O 1 1
20 28096 1 1 93 GLY C C 11.427 -12.474 -13.727 1.00 . A A . 93 GLY C 1 1
20 28097 1 1 93 GLY CA C 12.224 -11.172 -13.647 1.00 . A A . 93 GLY CA 1 1
20 28098 1 1 93 GLY H H 10.809 -10.142 -12.387 1.00 . A A . 93 GLY H 1 1
20 28099 1 1 93 GLY HA2 H 12.638 -10.943 -14.621 1.00 . A A . 93 GLY HA2 1 1
20 28100 1 1 93 GLY HA3 H 13.026 -11.287 -12.935 1.00 . A A . 93 GLY HA3 1 1
20 28101 1 1 93 GLY N N 11.325 -10.057 -13.214 1.00 . A A . 93 GLY N 1 1
20 28102 1 1 93 GLY O O 11.619 -13.375 -12.931 1.00 . A A . 93 GLY O 1 1
20 28103 1 1 94 HIS C C 9.552 -14.172 -16.314 1.00 . A A . 94 HIS C 1 1
20 28104 1 1 94 HIS CA C 9.722 -13.824 -14.828 1.00 . A A . 94 HIS CA 1 1
20 28105 1 1 94 HIS CB C 8.345 -13.616 -14.183 1.00 . A A . 94 HIS CB 1 1
20 28106 1 1 94 HIS CD2 C 8.013 -16.028 -13.202 1.00 . A A . 94 HIS CD2 1 1
20 28107 1 1 94 HIS CE1 C 7.833 -15.502 -11.112 1.00 . A A . 94 HIS CE1 1 1
20 28108 1 1 94 HIS CG C 8.128 -14.665 -13.127 1.00 . A A . 94 HIS CG 1 1
20 28109 1 1 94 HIS H H 10.405 -11.837 -15.312 1.00 . A A . 94 HIS H 1 1
20 28110 1 1 94 HIS HA H 10.229 -14.638 -14.329 1.00 . A A . 94 HIS HA 1 1
20 28111 1 1 94 HIS HB2 H 8.302 -12.635 -13.733 1.00 . A A . 94 HIS HB2 1 1
20 28112 1 1 94 HIS HB3 H 7.578 -13.699 -14.937 1.00 . A A . 94 HIS HB3 1 1
20 28113 1 1 94 HIS HD1 H 8.048 -13.455 -11.396 1.00 . A A . 94 HIS HD1 1 1
20 28114 1 1 94 HIS HD2 H 8.063 -16.605 -14.111 1.00 . A A . 94 HIS HD2 1 1
20 28115 1 1 94 HIS HE1 H 7.712 -15.567 -10.042 1.00 . A A . 94 HIS HE1 1 1
20 28116 1 1 94 HIS N N 10.536 -12.579 -14.685 1.00 . A A . 94 HIS N 1 1
20 28117 1 1 94 HIS ND1 N 8.007 -14.350 -11.784 1.00 . A A . 94 HIS ND1 1 1
20 28118 1 1 94 HIS NE2 N 7.826 -16.556 -11.930 1.00 . A A . 94 HIS NE2 1 1
20 28119 1 1 94 HIS O O 9.821 -15.308 -16.667 1.00 . A A . 94 HIS O 1 1
20 28120 1 1 94 HIS OXT O 9.159 -13.298 -17.076 1.00 . A A . 94 HIS OXT 1 1
21 28121 1 1 1 MET C C -12.486 -13.341 5.520 1.00 . A A . 1 MET C 1 1
21 28122 1 1 1 MET CA C -11.298 -12.967 4.631 1.00 . A A . 1 MET CA 1 1
21 28123 1 1 1 MET CB C -11.733 -11.871 3.654 1.00 . A A . 1 MET CB 1 1
21 28124 1 1 1 MET CE C -10.343 -9.182 2.518 1.00 . A A . 1 MET CE 1 1
21 28125 1 1 1 MET CG C -11.776 -10.519 4.383 1.00 . A A . 1 MET CG 1 1
21 28126 1 1 1 MET H1 H -9.920 -13.965 3.420 1.00 . A A . 1 MET H1 1 1
21 28127 1 1 1 MET H2 H -11.536 -14.416 3.144 1.00 . A A . 1 MET H2 1 1
21 28128 1 1 1 MET H3 H -10.719 -14.973 4.526 1.00 . A A . 1 MET H3 1 1
21 28129 1 1 1 MET HA H -10.490 -12.600 5.249 1.00 . A A . 1 MET HA 1 1
21 28130 1 1 1 MET HB2 H -11.033 -11.822 2.834 1.00 . A A . 1 MET HB2 1 1
21 28131 1 1 1 MET HB3 H -12.718 -12.104 3.275 1.00 . A A . 1 MET HB3 1 1
21 28132 1 1 1 MET HE1 H -10.381 -8.963 1.461 1.00 . A A . 1 MET HE1 1 1
21 28133 1 1 1 MET HE2 H -9.900 -10.152 2.666 1.00 . A A . 1 MET HE2 1 1
21 28134 1 1 1 MET HE3 H -9.748 -8.434 3.027 1.00 . A A . 1 MET HE3 1 1
21 28135 1 1 1 MET HG2 H -12.592 -10.517 5.090 1.00 . A A . 1 MET HG2 1 1
21 28136 1 1 1 MET HG3 H -10.845 -10.365 4.909 1.00 . A A . 1 MET HG3 1 1
21 28137 1 1 1 MET N N -10.834 -14.170 3.873 1.00 . A A . 1 MET N 1 1
21 28138 1 1 1 MET O O -13.428 -13.973 5.070 1.00 . A A . 1 MET O 1 1
21 28139 1 1 1 MET SD S -12.020 -9.179 3.192 1.00 . A A . 1 MET SD 1 1
21 28140 1 1 2 SER C C -13.745 -14.797 7.753 1.00 . A A . 2 SER C 1 1
21 28141 1 1 2 SER CA C -13.567 -13.274 7.712 1.00 . A A . 2 SER CA 1 1
21 28142 1 1 2 SER CB C -14.856 -12.588 7.232 1.00 . A A . 2 SER CB 1 1
21 28143 1 1 2 SER H H -11.675 -12.444 7.102 1.00 . A A . 2 SER H 1 1
21 28144 1 1 2 SER HA H -13.315 -12.918 8.702 1.00 . A A . 2 SER HA 1 1
21 28145 1 1 2 SER HB2 H -14.634 -11.942 6.399 1.00 . A A . 2 SER HB2 1 1
21 28146 1 1 2 SER HB3 H -15.569 -13.338 6.920 1.00 . A A . 2 SER HB3 1 1
21 28147 1 1 2 SER HG H -15.162 -10.892 8.140 1.00 . A A . 2 SER HG 1 1
21 28148 1 1 2 SER N N -12.448 -12.951 6.775 1.00 . A A . 2 SER N 1 1
21 28149 1 1 2 SER O O -14.554 -15.361 7.037 1.00 . A A . 2 SER O 1 1
21 28150 1 1 2 SER OG O -15.399 -11.810 8.293 1.00 . A A . 2 SER OG 1 1
21 28151 1 1 3 GLY C C -14.466 -17.385 9.051 1.00 . A A . 3 GLY C 1 1
21 28152 1 1 3 GLY CA C -13.051 -16.955 8.658 1.00 . A A . 3 GLY CA 1 1
21 28153 1 1 3 GLY H H -12.313 -14.984 9.120 1.00 . A A . 3 GLY H 1 1
21 28154 1 1 3 GLY HA2 H -12.801 -17.381 7.697 1.00 . A A . 3 GLY HA2 1 1
21 28155 1 1 3 GLY HA3 H -12.351 -17.310 9.400 1.00 . A A . 3 GLY HA3 1 1
21 28156 1 1 3 GLY N N -12.968 -15.466 8.571 1.00 . A A . 3 GLY N 1 1
21 28157 1 1 3 GLY O O -14.892 -17.194 10.176 1.00 . A A . 3 GLY O 1 1
21 28158 1 1 4 GLY C C -17.587 -17.622 7.604 1.00 . A A . 4 GLY C 1 1
21 28159 1 1 4 GLY CA C -16.576 -18.434 8.421 1.00 . A A . 4 GLY CA 1 1
21 28160 1 1 4 GLY H H -14.810 -18.116 7.232 1.00 . A A . 4 GLY H 1 1
21 28161 1 1 4 GLY HA2 H -16.666 -19.480 8.167 1.00 . A A . 4 GLY HA2 1 1
21 28162 1 1 4 GLY HA3 H -16.782 -18.301 9.474 1.00 . A A . 4 GLY HA3 1 1
21 28163 1 1 4 GLY N N -15.188 -17.973 8.125 1.00 . A A . 4 GLY N 1 1
21 28164 1 1 4 GLY O O -18.223 -18.143 6.705 1.00 . A A . 4 GLY O 1 1
21 28165 1 1 5 THR C C -18.065 -14.898 5.918 1.00 . A A . 5 THR C 1 1
21 28166 1 1 5 THR CA C -18.726 -15.504 7.165 1.00 . A A . 5 THR CA 1 1
21 28167 1 1 5 THR CB C -19.228 -14.374 8.084 1.00 . A A . 5 THR CB 1 1
21 28168 1 1 5 THR CG2 C -18.075 -13.422 8.424 1.00 . A A . 5 THR CG2 1 1
21 28169 1 1 5 THR H H -17.224 -15.966 8.648 1.00 . A A . 5 THR H 1 1
21 28170 1 1 5 THR HA H -19.565 -16.113 6.862 1.00 . A A . 5 THR HA 1 1
21 28171 1 1 5 THR HB H -19.613 -14.802 8.997 1.00 . A A . 5 THR HB 1 1
21 28172 1 1 5 THR HG1 H -21.101 -13.900 7.834 1.00 . A A . 5 THR HG1 1 1
21 28173 1 1 5 THR HG21 H -17.333 -13.460 7.641 1.00 . A A . 5 THR HG21 1 1
21 28174 1 1 5 THR HG22 H -17.624 -13.723 9.358 1.00 . A A . 5 THR HG22 1 1
21 28175 1 1 5 THR HG23 H -18.453 -12.415 8.515 1.00 . A A . 5 THR HG23 1 1
21 28176 1 1 5 THR N N -17.745 -16.356 7.914 1.00 . A A . 5 THR N 1 1
21 28177 1 1 5 THR O O -16.853 -14.816 5.819 1.00 . A A . 5 THR O 1 1
21 28178 1 1 5 THR OG1 O -20.265 -13.652 7.430 1.00 . A A . 5 THR OG1 1 1
21 28179 1 1 6 ALA C C -17.912 -12.379 4.057 1.00 . A A . 6 ALA C 1 1
21 28180 1 1 6 ALA CA C -18.298 -13.828 3.739 1.00 . A A . 6 ALA CA 1 1
21 28181 1 1 6 ALA CB C -19.344 -13.847 2.620 1.00 . A A . 6 ALA CB 1 1
21 28182 1 1 6 ALA H H -19.833 -14.519 5.085 1.00 . A A . 6 ALA H 1 1
21 28183 1 1 6 ALA HA H -17.420 -14.374 3.425 1.00 . A A . 6 ALA HA 1 1
21 28184 1 1 6 ALA HB1 H -19.584 -14.870 2.369 1.00 . A A . 6 ALA HB1 1 1
21 28185 1 1 6 ALA HB2 H -18.948 -13.345 1.749 1.00 . A A . 6 ALA HB2 1 1
21 28186 1 1 6 ALA HB3 H -20.237 -13.339 2.953 1.00 . A A . 6 ALA HB3 1 1
21 28187 1 1 6 ALA N N -18.862 -14.454 4.973 1.00 . A A . 6 ALA N 1 1
21 28188 1 1 6 ALA O O -16.909 -11.880 3.580 1.00 . A A . 6 ALA O 1 1
21 28189 1 1 7 ALA C C -18.088 -9.462 4.000 1.00 . A A . 7 ALA C 1 1
21 28190 1 1 7 ALA CA C -18.421 -10.288 5.252 1.00 . A A . 7 ALA CA 1 1
21 28191 1 1 7 ALA CB C -17.246 -10.256 6.238 1.00 . A A . 7 ALA CB 1 1
21 28192 1 1 7 ALA H H -19.504 -12.149 5.238 1.00 . A A . 7 ALA H 1 1
21 28193 1 1 7 ALA HA H -19.295 -9.867 5.729 1.00 . A A . 7 ALA HA 1 1
21 28194 1 1 7 ALA HB1 H -16.929 -9.235 6.387 1.00 . A A . 7 ALA HB1 1 1
21 28195 1 1 7 ALA HB2 H -16.426 -10.834 5.840 1.00 . A A . 7 ALA HB2 1 1
21 28196 1 1 7 ALA HB3 H -17.558 -10.677 7.182 1.00 . A A . 7 ALA HB3 1 1
21 28197 1 1 7 ALA N N -18.709 -11.708 4.871 1.00 . A A . 7 ALA N 1 1
21 28198 1 1 7 ALA O O -17.128 -8.709 3.971 1.00 . A A . 7 ALA O 1 1
21 28199 1 1 8 THR C C -19.107 -7.393 1.876 1.00 . A A . 8 THR C 1 1
21 28200 1 1 8 THR CA C -18.625 -8.837 1.704 1.00 . A A . 8 THR CA 1 1
21 28201 1 1 8 THR CB C -19.366 -9.494 0.529 1.00 . A A . 8 THR CB 1 1
21 28202 1 1 8 THR CG2 C -18.670 -10.804 0.153 1.00 . A A . 8 THR CG2 1 1
21 28203 1 1 8 THR H H -19.645 -10.214 3.012 1.00 . A A . 8 THR H 1 1
21 28204 1 1 8 THR HA H -17.564 -8.835 1.500 1.00 . A A . 8 THR HA 1 1
21 28205 1 1 8 THR HB H -19.349 -8.829 -0.321 1.00 . A A . 8 THR HB 1 1
21 28206 1 1 8 THR HG1 H -21.285 -9.206 0.355 1.00 . A A . 8 THR HG1 1 1
21 28207 1 1 8 THR HG21 H -17.599 -10.665 0.190 1.00 . A A . 8 THR HG21 1 1
21 28208 1 1 8 THR HG22 H -18.962 -11.092 -0.846 1.00 . A A . 8 THR HG22 1 1
21 28209 1 1 8 THR HG23 H -18.957 -11.577 0.849 1.00 . A A . 8 THR HG23 1 1
21 28210 1 1 8 THR N N -18.880 -9.602 2.962 1.00 . A A . 8 THR N 1 1
21 28211 1 1 8 THR O O -20.293 -7.130 1.973 1.00 . A A . 8 THR O 1 1
21 28212 1 1 8 THR OG1 O -20.715 -9.760 0.895 1.00 . A A . 8 THR OG1 1 1
21 28213 1 1 9 THR C C -19.091 -4.494 0.717 1.00 . A A . 9 THR C 1 1
21 28214 1 1 9 THR CA C -18.577 -5.021 2.063 1.00 . A A . 9 THR CA 1 1
21 28215 1 1 9 THR CB C -17.362 -4.194 2.515 1.00 . A A . 9 THR CB 1 1
21 28216 1 1 9 THR CG2 C -17.004 -4.547 3.962 1.00 . A A . 9 THR CG2 1 1
21 28217 1 1 9 THR H H -17.243 -6.699 1.823 1.00 . A A . 9 THR H 1 1
21 28218 1 1 9 THR HA H -19.361 -4.940 2.803 1.00 . A A . 9 THR HA 1 1
21 28219 1 1 9 THR HB H -17.603 -3.143 2.457 1.00 . A A . 9 THR HB 1 1
21 28220 1 1 9 THR HG1 H -15.663 -3.711 1.692 1.00 . A A . 9 THR HG1 1 1
21 28221 1 1 9 THR HG21 H -17.729 -5.246 4.352 1.00 . A A . 9 THR HG21 1 1
21 28222 1 1 9 THR HG22 H -17.011 -3.650 4.564 1.00 . A A . 9 THR HG22 1 1
21 28223 1 1 9 THR HG23 H -16.021 -4.993 3.992 1.00 . A A . 9 THR HG23 1 1
21 28224 1 1 9 THR N N -18.189 -6.457 1.909 1.00 . A A . 9 THR N 1 1
21 28225 1 1 9 THR O O -20.070 -3.771 0.659 1.00 . A A . 9 THR O 1 1
21 28226 1 1 9 THR OG1 O -16.251 -4.470 1.668 1.00 . A A . 9 THR OG1 1 1
21 28227 1 1 10 ALA C C -19.419 -5.603 -2.510 1.00 . A A . 10 ALA C 1 1
21 28228 1 1 10 ALA CA C -18.872 -4.408 -1.720 1.00 . A A . 10 ALA CA 1 1
21 28229 1 1 10 ALA CB C -17.675 -3.810 -2.464 1.00 . A A . 10 ALA CB 1 1
21 28230 1 1 10 ALA H H -17.657 -5.452 -0.279 1.00 . A A . 10 ALA H 1 1
21 28231 1 1 10 ALA HA H -19.644 -3.659 -1.618 1.00 . A A . 10 ALA HA 1 1
21 28232 1 1 10 ALA HB1 H -17.734 -4.070 -3.511 1.00 . A A . 10 ALA HB1 1 1
21 28233 1 1 10 ALA HB2 H -16.759 -4.202 -2.048 1.00 . A A . 10 ALA HB2 1 1
21 28234 1 1 10 ALA HB3 H -17.686 -2.735 -2.360 1.00 . A A . 10 ALA HB3 1 1
21 28235 1 1 10 ALA N N -18.437 -4.865 -0.363 1.00 . A A . 10 ALA N 1 1
21 28236 1 1 10 ALA O O -19.025 -6.737 -2.294 1.00 . A A . 10 ALA O 1 1
21 28237 1 1 11 GLY C C -19.841 -7.005 -5.209 1.00 . A A . 11 GLY C 1 1
21 28238 1 1 11 GLY CA C -20.904 -6.462 -4.247 1.00 . A A . 11 GLY CA 1 1
21 28239 1 1 11 GLY H H -20.619 -4.431 -3.584 1.00 . A A . 11 GLY H 1 1
21 28240 1 1 11 GLY HA2 H -21.239 -7.254 -3.592 1.00 . A A . 11 GLY HA2 1 1
21 28241 1 1 11 GLY HA3 H -21.741 -6.088 -4.817 1.00 . A A . 11 GLY HA3 1 1
21 28242 1 1 11 GLY N N -20.322 -5.353 -3.430 1.00 . A A . 11 GLY N 1 1
21 28243 1 1 11 GLY O O -19.482 -8.168 -5.153 1.00 . A A . 11 GLY O 1 1
21 28244 1 1 12 SER C C -16.901 -6.307 -6.521 1.00 . A A . 12 SER C 1 1
21 28245 1 1 12 SER CA C -18.300 -6.623 -7.067 1.00 . A A . 12 SER CA 1 1
21 28246 1 1 12 SER CB C -18.506 -5.908 -8.409 1.00 . A A . 12 SER CB 1 1
21 28247 1 1 12 SER H H -19.651 -5.240 -6.110 1.00 . A A . 12 SER H 1 1
21 28248 1 1 12 SER HA H -18.390 -7.688 -7.214 1.00 . A A . 12 SER HA 1 1
21 28249 1 1 12 SER HB2 H -17.714 -6.177 -9.087 1.00 . A A . 12 SER HB2 1 1
21 28250 1 1 12 SER HB3 H -19.454 -6.211 -8.833 1.00 . A A . 12 SER HB3 1 1
21 28251 1 1 12 SER HG H -18.748 -4.080 -9.035 1.00 . A A . 12 SER HG 1 1
21 28252 1 1 12 SER N N -19.340 -6.169 -6.091 1.00 . A A . 12 SER N 1 1
21 28253 1 1 12 SER O O -16.566 -5.163 -6.263 1.00 . A A . 12 SER O 1 1
21 28254 1 1 12 SER OG O -18.490 -4.498 -8.210 1.00 . A A . 12 SER OG 1 1
21 28255 1 1 13 LYS C C -13.719 -8.037 -6.536 1.00 . A A . 13 LYS C 1 1
21 28256 1 1 13 LYS CA C -14.698 -7.098 -5.824 1.00 . A A . 13 LYS CA 1 1
21 28257 1 1 13 LYS CB C -14.644 -7.356 -4.307 1.00 . A A . 13 LYS CB 1 1
21 28258 1 1 13 LYS CD C -15.537 -8.823 -2.482 1.00 . A A . 13 LYS CD 1 1
21 28259 1 1 13 LYS CE C -16.000 -7.855 -1.386 1.00 . A A . 13 LYS CE 1 1
21 28260 1 1 13 LYS CG C -15.830 -8.223 -3.861 1.00 . A A . 13 LYS CG 1 1
21 28261 1 1 13 LYS H H -16.380 -8.226 -6.568 1.00 . A A . 13 LYS H 1 1
21 28262 1 1 13 LYS HA H -14.407 -6.075 -6.019 1.00 . A A . 13 LYS HA 1 1
21 28263 1 1 13 LYS HB2 H -13.722 -7.863 -4.065 1.00 . A A . 13 LYS HB2 1 1
21 28264 1 1 13 LYS HB3 H -14.678 -6.412 -3.784 1.00 . A A . 13 LYS HB3 1 1
21 28265 1 1 13 LYS HD2 H -16.064 -9.761 -2.380 1.00 . A A . 13 LYS HD2 1 1
21 28266 1 1 13 LYS HD3 H -14.475 -8.995 -2.383 1.00 . A A . 13 LYS HD3 1 1
21 28267 1 1 13 LYS HE2 H -16.263 -6.907 -1.831 1.00 . A A . 13 LYS HE2 1 1
21 28268 1 1 13 LYS HE3 H -16.863 -8.268 -0.885 1.00 . A A . 13 LYS HE3 1 1
21 28269 1 1 13 LYS HG2 H -16.721 -7.614 -3.808 1.00 . A A . 13 LYS HG2 1 1
21 28270 1 1 13 LYS HG3 H -15.981 -9.020 -4.573 1.00 . A A . 13 LYS HG3 1 1
21 28271 1 1 13 LYS HZ1 H -14.304 -8.500 -0.353 1.00 . A A . 13 LYS HZ1 1 1
21 28272 1 1 13 LYS HZ2 H -15.315 -7.472 0.544 1.00 . A A . 13 LYS HZ2 1 1
21 28273 1 1 13 LYS HZ3 H -14.325 -6.835 -0.681 1.00 . A A . 13 LYS HZ3 1 1
21 28274 1 1 13 LYS N N -16.083 -7.318 -6.348 1.00 . A A . 13 LYS N 1 1
21 28275 1 1 13 LYS NZ N -14.903 -7.650 -0.395 1.00 . A A . 13 LYS NZ 1 1
21 28276 1 1 13 LYS O O -14.090 -9.092 -7.022 1.00 . A A . 13 LYS O 1 1
21 28277 1 1 14 VAL C C -10.498 -9.105 -6.210 1.00 . A A . 14 VAL C 1 1
21 28278 1 1 14 VAL CA C -11.434 -8.500 -7.266 1.00 . A A . 14 VAL CA 1 1
21 28279 1 1 14 VAL CB C -10.621 -7.649 -8.257 1.00 . A A . 14 VAL CB 1 1
21 28280 1 1 14 VAL CG1 C -11.528 -7.184 -9.401 1.00 . A A . 14 VAL CG1 1 1
21 28281 1 1 14 VAL CG2 C -10.032 -6.424 -7.546 1.00 . A A . 14 VAL CG2 1 1
21 28282 1 1 14 VAL H H -12.208 -6.800 -6.189 1.00 . A A . 14 VAL H 1 1
21 28283 1 1 14 VAL HA H -11.925 -9.299 -7.803 1.00 . A A . 14 VAL HA 1 1
21 28284 1 1 14 VAL HB H -9.819 -8.249 -8.663 1.00 . A A . 14 VAL HB 1 1
21 28285 1 1 14 VAL HG11 H -12.556 -7.195 -9.075 1.00 . A A . 14 VAL HG11 1 1
21 28286 1 1 14 VAL HG12 H -11.410 -7.847 -10.245 1.00 . A A . 14 VAL HG12 1 1
21 28287 1 1 14 VAL HG13 H -11.254 -6.180 -9.692 1.00 . A A . 14 VAL HG13 1 1
21 28288 1 1 14 VAL HG21 H -9.902 -5.623 -8.258 1.00 . A A . 14 VAL HG21 1 1
21 28289 1 1 14 VAL HG22 H -9.076 -6.683 -7.119 1.00 . A A . 14 VAL HG22 1 1
21 28290 1 1 14 VAL HG23 H -10.698 -6.103 -6.761 1.00 . A A . 14 VAL HG23 1 1
21 28291 1 1 14 VAL N N -12.468 -7.653 -6.594 1.00 . A A . 14 VAL N 1 1
21 28292 1 1 14 VAL O O -10.150 -8.465 -5.231 1.00 . A A . 14 VAL O 1 1
21 28293 1 1 15 THR C C -7.733 -10.932 -5.930 1.00 . A A . 15 THR C 1 1
21 28294 1 1 15 THR CA C -9.180 -11.008 -5.425 1.00 . A A . 15 THR CA 1 1
21 28295 1 1 15 THR CB C -9.591 -12.478 -5.254 1.00 . A A . 15 THR CB 1 1
21 28296 1 1 15 THR CG2 C -10.925 -12.555 -4.503 1.00 . A A . 15 THR CG2 1 1
21 28297 1 1 15 THR H H -10.391 -10.828 -7.202 1.00 . A A . 15 THR H 1 1
21 28298 1 1 15 THR HA H -9.250 -10.505 -4.471 1.00 . A A . 15 THR HA 1 1
21 28299 1 1 15 THR HB H -8.835 -12.999 -4.685 1.00 . A A . 15 THR HB 1 1
21 28300 1 1 15 THR HG1 H -9.057 -13.775 -6.606 1.00 . A A . 15 THR HG1 1 1
21 28301 1 1 15 THR HG21 H -10.951 -13.456 -3.907 1.00 . A A . 15 THR HG21 1 1
21 28302 1 1 15 THR HG22 H -11.738 -12.570 -5.213 1.00 . A A . 15 THR HG22 1 1
21 28303 1 1 15 THR HG23 H -11.025 -11.695 -3.858 1.00 . A A . 15 THR HG23 1 1
21 28304 1 1 15 THR N N -10.092 -10.338 -6.406 1.00 . A A . 15 THR N 1 1
21 28305 1 1 15 THR O O -7.481 -10.948 -7.123 1.00 . A A . 15 THR O 1 1
21 28306 1 1 15 THR OG1 O -9.728 -13.092 -6.531 1.00 . A A . 15 THR OG1 1 1
21 28307 1 1 16 PHE C C -4.534 -11.836 -4.717 1.00 . A A . 16 PHE C 1 1
21 28308 1 1 16 PHE CA C -5.350 -10.761 -5.441 1.00 . A A . 16 PHE CA 1 1
21 28309 1 1 16 PHE CB C -4.793 -9.376 -5.095 1.00 . A A . 16 PHE CB 1 1
21 28310 1 1 16 PHE CD1 C -5.242 -8.358 -7.361 1.00 . A A . 16 PHE CD1 1 1
21 28311 1 1 16 PHE CD2 C -6.249 -7.338 -5.403 1.00 . A A . 16 PHE CD2 1 1
21 28312 1 1 16 PHE CE1 C -5.845 -7.392 -8.174 1.00 . A A . 16 PHE CE1 1 1
21 28313 1 1 16 PHE CE2 C -6.852 -6.372 -6.217 1.00 . A A . 16 PHE CE2 1 1
21 28314 1 1 16 PHE CG C -5.444 -8.332 -5.974 1.00 . A A . 16 PHE CG 1 1
21 28315 1 1 16 PHE CZ C -6.649 -6.399 -7.602 1.00 . A A . 16 PHE CZ 1 1
21 28316 1 1 16 PHE H H -7.017 -10.830 -4.076 1.00 . A A . 16 PHE H 1 1
21 28317 1 1 16 PHE HA H -5.274 -10.918 -6.507 1.00 . A A . 16 PHE HA 1 1
21 28318 1 1 16 PHE HB2 H -5.000 -9.155 -4.058 1.00 . A A . 16 PHE HB2 1 1
21 28319 1 1 16 PHE HB3 H -3.725 -9.367 -5.258 1.00 . A A . 16 PHE HB3 1 1
21 28320 1 1 16 PHE HD1 H -4.622 -9.124 -7.802 1.00 . A A . 16 PHE HD1 1 1
21 28321 1 1 16 PHE HD2 H -6.405 -7.318 -4.335 1.00 . A A . 16 PHE HD2 1 1
21 28322 1 1 16 PHE HE1 H -5.690 -7.412 -9.243 1.00 . A A . 16 PHE HE1 1 1
21 28323 1 1 16 PHE HE2 H -7.472 -5.606 -5.777 1.00 . A A . 16 PHE HE2 1 1
21 28324 1 1 16 PHE HZ H -7.113 -5.653 -8.230 1.00 . A A . 16 PHE HZ 1 1
21 28325 1 1 16 PHE N N -6.784 -10.845 -5.029 1.00 . A A . 16 PHE N 1 1
21 28326 1 1 16 PHE O O -4.823 -12.200 -3.590 1.00 . A A . 16 PHE O 1 1
21 28327 1 1 17 LYS C C -1.189 -12.979 -4.879 1.00 . A A . 17 LYS C 1 1
21 28328 1 1 17 LYS CA C -2.658 -13.396 -4.749 1.00 . A A . 17 LYS CA 1 1
21 28329 1 1 17 LYS CB C -2.893 -14.718 -5.484 1.00 . A A . 17 LYS CB 1 1
21 28330 1 1 17 LYS CD C -1.494 -16.787 -5.457 1.00 . A A . 17 LYS CD 1 1
21 28331 1 1 17 LYS CE C -2.123 -18.178 -5.562 1.00 . A A . 17 LYS CE 1 1
21 28332 1 1 17 LYS CG C -2.402 -15.882 -4.623 1.00 . A A . 17 LYS CG 1 1
21 28333 1 1 17 LYS H H -3.314 -12.024 -6.271 1.00 . A A . 17 LYS H 1 1
21 28334 1 1 17 LYS HA H -2.913 -13.509 -3.705 1.00 . A A . 17 LYS HA 1 1
21 28335 1 1 17 LYS HB2 H -3.949 -14.836 -5.679 1.00 . A A . 17 LYS HB2 1 1
21 28336 1 1 17 LYS HB3 H -2.353 -14.711 -6.418 1.00 . A A . 17 LYS HB3 1 1
21 28337 1 1 17 LYS HD2 H -1.378 -16.367 -6.447 1.00 . A A . 17 LYS HD2 1 1
21 28338 1 1 17 LYS HD3 H -0.527 -16.866 -4.984 1.00 . A A . 17 LYS HD3 1 1
21 28339 1 1 17 LYS HE2 H -1.349 -18.928 -5.501 1.00 . A A . 17 LYS HE2 1 1
21 28340 1 1 17 LYS HE3 H -2.825 -18.317 -4.753 1.00 . A A . 17 LYS HE3 1 1
21 28341 1 1 17 LYS HG2 H -1.850 -15.498 -3.776 1.00 . A A . 17 LYS HG2 1 1
21 28342 1 1 17 LYS HG3 H -3.250 -16.451 -4.272 1.00 . A A . 17 LYS HG3 1 1
21 28343 1 1 17 LYS HZ1 H -3.604 -19.001 -6.773 1.00 . A A . 17 LYS HZ1 1 1
21 28344 1 1 17 LYS HZ2 H -2.169 -18.624 -7.597 1.00 . A A . 17 LYS HZ2 1 1
21 28345 1 1 17 LYS HZ3 H -3.239 -17.384 -7.136 1.00 . A A . 17 LYS HZ3 1 1
21 28346 1 1 17 LYS N N -3.516 -12.342 -5.366 1.00 . A A . 17 LYS N 1 1
21 28347 1 1 17 LYS NZ N -2.837 -18.307 -6.865 1.00 . A A . 17 LYS NZ 1 1
21 28348 1 1 17 LYS O O -0.686 -12.803 -5.973 1.00 . A A . 17 LYS O 1 1
21 28349 1 1 18 ILE C C 1.840 -13.400 -3.148 1.00 . A A . 18 ILE C 1 1
21 28350 1 1 18 ILE CA C 0.932 -12.371 -3.839 1.00 . A A . 18 ILE CA 1 1
21 28351 1 1 18 ILE CB C 1.085 -11.005 -3.152 1.00 . A A . 18 ILE CB 1 1
21 28352 1 1 18 ILE CD1 C -1.095 -9.768 -3.101 1.00 . A A . 18 ILE CD1 1 1
21 28353 1 1 18 ILE CG1 C 0.214 -9.966 -3.870 1.00 . A A . 18 ILE CG1 1 1
21 28354 1 1 18 ILE CG2 C 2.549 -10.555 -3.210 1.00 . A A . 18 ILE CG2 1 1
21 28355 1 1 18 ILE H H -0.932 -12.937 -2.903 1.00 . A A . 18 ILE H 1 1
21 28356 1 1 18 ILE HA H 1.227 -12.280 -4.873 1.00 . A A . 18 ILE HA 1 1
21 28357 1 1 18 ILE HB H 0.776 -11.085 -2.119 1.00 . A A . 18 ILE HB 1 1
21 28358 1 1 18 ILE HD11 H -1.840 -9.349 -3.762 1.00 . A A . 18 ILE HD11 1 1
21 28359 1 1 18 ILE HD12 H -0.929 -9.094 -2.273 1.00 . A A . 18 ILE HD12 1 1
21 28360 1 1 18 ILE HD13 H -1.441 -10.720 -2.726 1.00 . A A . 18 ILE HD13 1 1
21 28361 1 1 18 ILE HG12 H 0.745 -9.026 -3.920 1.00 . A A . 18 ILE HG12 1 1
21 28362 1 1 18 ILE HG13 H -0.006 -10.308 -4.870 1.00 . A A . 18 ILE HG13 1 1
21 28363 1 1 18 ILE HG21 H 2.959 -10.539 -2.211 1.00 . A A . 18 ILE HG21 1 1
21 28364 1 1 18 ILE HG22 H 2.604 -9.564 -3.637 1.00 . A A . 18 ILE HG22 1 1
21 28365 1 1 18 ILE HG23 H 3.115 -11.241 -3.821 1.00 . A A . 18 ILE HG23 1 1
21 28366 1 1 18 ILE N N -0.501 -12.802 -3.773 1.00 . A A . 18 ILE N 1 1
21 28367 1 1 18 ILE O O 1.607 -13.799 -2.020 1.00 . A A . 18 ILE O 1 1
21 28368 1 1 19 THR C C 5.268 -14.226 -3.346 1.00 . A A . 19 THR C 1 1
21 28369 1 1 19 THR CA C 3.848 -14.805 -3.251 1.00 . A A . 19 THR CA 1 1
21 28370 1 1 19 THR CB C 3.785 -16.121 -4.043 1.00 . A A . 19 THR CB 1 1
21 28371 1 1 19 THR CG2 C 4.349 -17.262 -3.190 1.00 . A A . 19 THR CG2 1 1
21 28372 1 1 19 THR H H 3.040 -13.464 -4.729 1.00 . A A . 19 THR H 1 1
21 28373 1 1 19 THR HA H 3.602 -14.992 -2.215 1.00 . A A . 19 THR HA 1 1
21 28374 1 1 19 THR HB H 4.377 -16.027 -4.939 1.00 . A A . 19 THR HB 1 1
21 28375 1 1 19 THR HG1 H 1.907 -16.399 -3.598 1.00 . A A . 19 THR HG1 1 1
21 28376 1 1 19 THR HG21 H 5.410 -17.116 -3.052 1.00 . A A . 19 THR HG21 1 1
21 28377 1 1 19 THR HG22 H 4.177 -18.204 -3.690 1.00 . A A . 19 THR HG22 1 1
21 28378 1 1 19 THR HG23 H 3.858 -17.270 -2.228 1.00 . A A . 19 THR HG23 1 1
21 28379 1 1 19 THR N N 2.884 -13.815 -3.829 1.00 . A A . 19 THR N 1 1
21 28380 1 1 19 THR O O 5.585 -13.503 -4.273 1.00 . A A . 19 THR O 1 1
21 28381 1 1 19 THR OG1 O 2.437 -16.414 -4.398 1.00 . A A . 19 THR OG1 1 1
21 28382 1 1 20 LEU C C 8.281 -14.627 -3.623 1.00 . A A . 20 LEU C 1 1
21 28383 1 1 20 LEU CA C 7.524 -13.997 -2.447 1.00 . A A . 20 LEU CA 1 1
21 28384 1 1 20 LEU CB C 8.255 -14.316 -1.137 1.00 . A A . 20 LEU CB 1 1
21 28385 1 1 20 LEU CD1 C 9.121 -13.254 0.960 1.00 . A A . 20 LEU CD1 1 1
21 28386 1 1 20 LEU CD2 C 10.026 -12.548 -1.262 1.00 . A A . 20 LEU CD2 1 1
21 28387 1 1 20 LEU CG C 8.774 -13.015 -0.512 1.00 . A A . 20 LEU CG 1 1
21 28388 1 1 20 LEU H H 5.851 -15.122 -1.662 1.00 . A A . 20 LEU H 1 1
21 28389 1 1 20 LEU HA H 7.485 -12.926 -2.583 1.00 . A A . 20 LEU HA 1 1
21 28390 1 1 20 LEU HB2 H 7.574 -14.799 -0.452 1.00 . A A . 20 LEU HB2 1 1
21 28391 1 1 20 LEU HB3 H 9.088 -14.971 -1.338 1.00 . A A . 20 LEU HB3 1 1
21 28392 1 1 20 LEU HD11 H 9.967 -12.641 1.235 1.00 . A A . 20 LEU HD11 1 1
21 28393 1 1 20 LEU HD12 H 9.367 -14.294 1.109 1.00 . A A . 20 LEU HD12 1 1
21 28394 1 1 20 LEU HD13 H 8.274 -12.994 1.576 1.00 . A A . 20 LEU HD13 1 1
21 28395 1 1 20 LEU HD21 H 9.741 -11.853 -2.039 1.00 . A A . 20 LEU HD21 1 1
21 28396 1 1 20 LEU HD22 H 10.518 -13.400 -1.706 1.00 . A A . 20 LEU HD22 1 1
21 28397 1 1 20 LEU HD23 H 10.699 -12.061 -0.572 1.00 . A A . 20 LEU HD23 1 1
21 28398 1 1 20 LEU HG H 8.008 -12.255 -0.579 1.00 . A A . 20 LEU HG 1 1
21 28399 1 1 20 LEU N N 6.126 -14.536 -2.400 1.00 . A A . 20 LEU N 1 1
21 28400 1 1 20 LEU O O 8.145 -15.807 -3.902 1.00 . A A . 20 LEU O 1 1
21 28401 1 1 21 THR C C 11.155 -15.010 -5.005 1.00 . A A . 21 THR C 1 1
21 28402 1 1 21 THR CA C 9.845 -14.372 -5.483 1.00 . A A . 21 THR CA 1 1
21 28403 1 1 21 THR CB C 10.158 -13.228 -6.459 1.00 . A A . 21 THR CB 1 1
21 28404 1 1 21 THR CG2 C 8.876 -12.804 -7.178 1.00 . A A . 21 THR CG2 1 1
21 28405 1 1 21 THR H H 9.158 -12.897 -4.067 1.00 . A A . 21 THR H 1 1
21 28406 1 1 21 THR HA H 9.251 -15.119 -5.990 1.00 . A A . 21 THR HA 1 1
21 28407 1 1 21 THR HB H 10.876 -13.569 -7.189 1.00 . A A . 21 THR HB 1 1
21 28408 1 1 21 THR HG1 H 11.462 -11.799 -6.233 1.00 . A A . 21 THR HG1 1 1
21 28409 1 1 21 THR HG21 H 8.040 -13.364 -6.786 1.00 . A A . 21 THR HG21 1 1
21 28410 1 1 21 THR HG22 H 8.974 -12.998 -8.235 1.00 . A A . 21 THR HG22 1 1
21 28411 1 1 21 THR HG23 H 8.706 -11.749 -7.021 1.00 . A A . 21 THR HG23 1 1
21 28412 1 1 21 THR N N 9.074 -13.842 -4.315 1.00 . A A . 21 THR N 1 1
21 28413 1 1 21 THR O O 11.507 -16.098 -5.426 1.00 . A A . 21 THR O 1 1
21 28414 1 1 21 THR OG1 O 10.698 -12.120 -5.748 1.00 . A A . 21 THR OG1 1 1
21 28415 1 1 22 SER C C 12.892 -16.000 -2.594 1.00 . A A . 22 SER C 1 1
21 28416 1 1 22 SER CA C 13.170 -14.904 -3.630 1.00 . A A . 22 SER CA 1 1
21 28417 1 1 22 SER CB C 13.997 -13.788 -2.982 1.00 . A A . 22 SER CB 1 1
21 28418 1 1 22 SER H H 11.571 -13.468 -3.816 1.00 . A A . 22 SER H 1 1
21 28419 1 1 22 SER HA H 13.724 -15.326 -4.457 1.00 . A A . 22 SER HA 1 1
21 28420 1 1 22 SER HB2 H 13.392 -12.903 -2.878 1.00 . A A . 22 SER HB2 1 1
21 28421 1 1 22 SER HB3 H 14.329 -14.111 -2.003 1.00 . A A . 22 SER HB3 1 1
21 28422 1 1 22 SER HG H 15.481 -12.651 -3.519 1.00 . A A . 22 SER HG 1 1
21 28423 1 1 22 SER N N 11.878 -14.343 -4.135 1.00 . A A . 22 SER N 1 1
21 28424 1 1 22 SER O O 13.362 -17.116 -2.722 1.00 . A A . 22 SER O 1 1
21 28425 1 1 22 SER OG O 15.118 -13.493 -3.804 1.00 . A A . 22 SER OG 1 1
21 28426 1 1 23 ASP C C 10.719 -17.642 -0.994 1.00 . A A . 23 ASP C 1 1
21 28427 1 1 23 ASP CA C 11.826 -16.691 -0.509 1.00 . A A . 23 ASP CA 1 1
21 28428 1 1 23 ASP CB C 11.353 -15.968 0.759 1.00 . A A . 23 ASP CB 1 1
21 28429 1 1 23 ASP CG C 11.679 -16.815 1.992 1.00 . A A . 23 ASP CG 1 1
21 28430 1 1 23 ASP H H 11.778 -14.774 -1.493 1.00 . A A . 23 ASP H 1 1
21 28431 1 1 23 ASP HA H 12.715 -17.259 -0.285 1.00 . A A . 23 ASP HA 1 1
21 28432 1 1 23 ASP HB2 H 11.854 -15.013 0.836 1.00 . A A . 23 ASP HB2 1 1
21 28433 1 1 23 ASP HB3 H 10.287 -15.809 0.707 1.00 . A A . 23 ASP HB3 1 1
21 28434 1 1 23 ASP N N 12.137 -15.683 -1.567 1.00 . A A . 23 ASP N 1 1
21 28435 1 1 23 ASP O O 9.705 -17.198 -1.503 1.00 . A A . 23 ASP O 1 1
21 28436 1 1 23 ASP OD1 O 10.846 -17.625 2.369 1.00 . A A . 23 ASP OD1 1 1
21 28437 1 1 23 ASP OD2 O 12.756 -16.640 2.540 1.00 . A A . 23 ASP OD2 1 1
21 28438 1 1 24 PRO C C 8.858 -20.035 -0.155 1.00 . A A . 24 PRO C 1 1
21 28439 1 1 24 PRO CA C 9.980 -19.971 -1.197 1.00 . A A . 24 PRO CA 1 1
21 28440 1 1 24 PRO CB C 10.817 -21.255 -1.199 1.00 . A A . 24 PRO CB 1 1
21 28441 1 1 24 PRO CD C 12.182 -19.453 -0.188 1.00 . A A . 24 PRO CD 1 1
21 28442 1 1 24 PRO CG C 12.029 -20.983 -0.276 1.00 . A A . 24 PRO CG 1 1
21 28443 1 1 24 PRO HA H 9.583 -19.779 -2.181 1.00 . A A . 24 PRO HA 1 1
21 28444 1 1 24 PRO HB2 H 10.231 -22.081 -0.819 1.00 . A A . 24 PRO HB2 1 1
21 28445 1 1 24 PRO HB3 H 11.163 -21.471 -2.198 1.00 . A A . 24 PRO HB3 1 1
21 28446 1 1 24 PRO HD2 H 12.254 -19.142 0.845 1.00 . A A . 24 PRO HD2 1 1
21 28447 1 1 24 PRO HD3 H 13.045 -19.127 -0.746 1.00 . A A . 24 PRO HD3 1 1
21 28448 1 1 24 PRO HG2 H 11.843 -21.397 0.706 1.00 . A A . 24 PRO HG2 1 1
21 28449 1 1 24 PRO HG3 H 12.922 -21.416 -0.698 1.00 . A A . 24 PRO HG3 1 1
21 28450 1 1 24 PRO N N 10.945 -18.926 -0.806 1.00 . A A . 24 PRO N 1 1
21 28451 1 1 24 PRO O O 8.986 -20.678 0.874 1.00 . A A . 24 PRO O 1 1
21 28452 1 1 25 LYS C C 5.528 -20.271 0.110 1.00 . A A . 25 LYS C 1 1
21 28453 1 1 25 LYS CA C 6.645 -19.335 0.574 1.00 . A A . 25 LYS CA 1 1
21 28454 1 1 25 LYS CB C 6.104 -17.910 0.697 1.00 . A A . 25 LYS CB 1 1
21 28455 1 1 25 LYS CD C 4.760 -16.916 2.558 1.00 . A A . 25 LYS CD 1 1
21 28456 1 1 25 LYS CE C 4.959 -15.695 3.457 1.00 . A A . 25 LYS CE 1 1
21 28457 1 1 25 LYS CG C 6.124 -17.485 2.167 1.00 . A A . 25 LYS CG 1 1
21 28458 1 1 25 LYS H H 7.704 -18.824 -1.230 1.00 . A A . 25 LYS H 1 1
21 28459 1 1 25 LYS HA H 7.007 -19.663 1.538 1.00 . A A . 25 LYS HA 1 1
21 28460 1 1 25 LYS HB2 H 6.725 -17.240 0.120 1.00 . A A . 25 LYS HB2 1 1
21 28461 1 1 25 LYS HB3 H 5.091 -17.873 0.326 1.00 . A A . 25 LYS HB3 1 1
21 28462 1 1 25 LYS HD2 H 4.222 -16.626 1.667 1.00 . A A . 25 LYS HD2 1 1
21 28463 1 1 25 LYS HD3 H 4.197 -17.666 3.091 1.00 . A A . 25 LYS HD3 1 1
21 28464 1 1 25 LYS HE2 H 4.692 -15.947 4.472 1.00 . A A . 25 LYS HE2 1 1
21 28465 1 1 25 LYS HE3 H 5.995 -15.387 3.424 1.00 . A A . 25 LYS HE3 1 1
21 28466 1 1 25 LYS HG2 H 6.349 -18.341 2.786 1.00 . A A . 25 LYS HG2 1 1
21 28467 1 1 25 LYS HG3 H 6.882 -16.730 2.310 1.00 . A A . 25 LYS HG3 1 1
21 28468 1 1 25 LYS HZ1 H 4.464 -13.677 3.338 1.00 . A A . 25 LYS HZ1 1 1
21 28469 1 1 25 LYS HZ2 H 3.126 -14.723 3.323 1.00 . A A . 25 LYS HZ2 1 1
21 28470 1 1 25 LYS HZ3 H 4.097 -14.562 1.939 1.00 . A A . 25 LYS HZ3 1 1
21 28471 1 1 25 LYS N N 7.772 -19.347 -0.404 1.00 . A A . 25 LYS N 1 1
21 28472 1 1 25 LYS NZ N 4.098 -14.581 2.977 1.00 . A A . 25 LYS NZ 1 1
21 28473 1 1 25 LYS O O 5.010 -20.142 -0.986 1.00 . A A . 25 LYS O 1 1
21 28474 1 1 26 LEU C C 2.727 -21.386 0.460 1.00 . A A . 26 LEU C 1 1
21 28475 1 1 26 LEU CA C 4.052 -22.157 0.588 1.00 . A A . 26 LEU CA 1 1
21 28476 1 1 26 LEU CB C 3.925 -23.238 1.669 1.00 . A A . 26 LEU CB 1 1
21 28477 1 1 26 LEU CD1 C 5.371 -25.227 2.133 1.00 . A A . 26 LEU CD1 1 1
21 28478 1 1 26 LEU CD2 C 3.227 -25.505 0.874 1.00 . A A . 26 LEU CD2 1 1
21 28479 1 1 26 LEU CG C 4.422 -24.579 1.121 1.00 . A A . 26 LEU CG 1 1
21 28480 1 1 26 LEU H H 5.582 -21.275 1.827 1.00 . A A . 26 LEU H 1 1
21 28481 1 1 26 LEU HA H 4.286 -22.622 -0.359 1.00 . A A . 26 LEU HA 1 1
21 28482 1 1 26 LEU HB2 H 4.517 -22.959 2.529 1.00 . A A . 26 LEU HB2 1 1
21 28483 1 1 26 LEU HB3 H 2.890 -23.334 1.963 1.00 . A A . 26 LEU HB3 1 1
21 28484 1 1 26 LEU HD11 H 5.768 -26.143 1.721 1.00 . A A . 26 LEU HD11 1 1
21 28485 1 1 26 LEU HD12 H 4.833 -25.445 3.043 1.00 . A A . 26 LEU HD12 1 1
21 28486 1 1 26 LEU HD13 H 6.183 -24.549 2.351 1.00 . A A . 26 LEU HD13 1 1
21 28487 1 1 26 LEU HD21 H 2.562 -25.050 0.153 1.00 . A A . 26 LEU HD21 1 1
21 28488 1 1 26 LEU HD22 H 2.696 -25.666 1.800 1.00 . A A . 26 LEU HD22 1 1
21 28489 1 1 26 LEU HD23 H 3.577 -26.453 0.491 1.00 . A A . 26 LEU HD23 1 1
21 28490 1 1 26 LEU HG H 4.950 -24.414 0.192 1.00 . A A . 26 LEU HG 1 1
21 28491 1 1 26 LEU N N 5.149 -21.206 0.949 1.00 . A A . 26 LEU N 1 1
21 28492 1 1 26 LEU O O 2.091 -21.442 -0.576 1.00 . A A . 26 LEU O 1 1
21 28493 1 1 27 PRO C C 1.316 -18.556 0.767 1.00 . A A . 27 PRO C 1 1
21 28494 1 1 27 PRO CA C 1.112 -19.875 1.529 1.00 . A A . 27 PRO CA 1 1
21 28495 1 1 27 PRO CB C 0.869 -19.616 3.019 1.00 . A A . 27 PRO CB 1 1
21 28496 1 1 27 PRO CD C 3.123 -20.610 2.776 1.00 . A A . 27 PRO CD 1 1
21 28497 1 1 27 PRO CG C 2.238 -19.776 3.720 1.00 . A A . 27 PRO CG 1 1
21 28498 1 1 27 PRO HA H 0.290 -20.434 1.112 1.00 . A A . 27 PRO HA 1 1
21 28499 1 1 27 PRO HB2 H 0.489 -18.614 3.163 1.00 . A A . 27 PRO HB2 1 1
21 28500 1 1 27 PRO HB3 H 0.173 -20.340 3.413 1.00 . A A . 27 PRO HB3 1 1
21 28501 1 1 27 PRO HD2 H 4.072 -20.117 2.620 1.00 . A A . 27 PRO HD2 1 1
21 28502 1 1 27 PRO HD3 H 3.269 -21.601 3.176 1.00 . A A . 27 PRO HD3 1 1
21 28503 1 1 27 PRO HG2 H 2.682 -18.805 3.887 1.00 . A A . 27 PRO HG2 1 1
21 28504 1 1 27 PRO HG3 H 2.116 -20.295 4.658 1.00 . A A . 27 PRO HG3 1 1
21 28505 1 1 27 PRO N N 2.353 -20.677 1.512 1.00 . A A . 27 PRO N 1 1
21 28506 1 1 27 PRO O O 2.433 -18.162 0.473 1.00 . A A . 27 PRO O 1 1
21 28507 1 1 28 PHE C C -0.592 -15.537 0.300 1.00 . A A . 28 PHE C 1 1
21 28508 1 1 28 PHE CA C 0.359 -16.581 -0.302 1.00 . A A . 28 PHE CA 1 1
21 28509 1 1 28 PHE CB C 0.015 -16.800 -1.785 1.00 . A A . 28 PHE CB 1 1
21 28510 1 1 28 PHE CD1 C -2.477 -17.210 -1.781 1.00 . A A . 28 PHE CD1 1 1
21 28511 1 1 28 PHE CD2 C -0.989 -19.080 -2.187 1.00 . A A . 28 PHE CD2 1 1
21 28512 1 1 28 PHE CE1 C -3.582 -18.062 -1.908 1.00 . A A . 28 PHE CE1 1 1
21 28513 1 1 28 PHE CE2 C -2.093 -19.932 -2.314 1.00 . A A . 28 PHE CE2 1 1
21 28514 1 1 28 PHE CG C -1.181 -17.719 -1.920 1.00 . A A . 28 PHE CG 1 1
21 28515 1 1 28 PHE CZ C -3.389 -19.422 -2.174 1.00 . A A . 28 PHE CZ 1 1
21 28516 1 1 28 PHE H H -0.644 -18.215 0.691 1.00 . A A . 28 PHE H 1 1
21 28517 1 1 28 PHE HA H 1.373 -16.218 -0.225 1.00 . A A . 28 PHE HA 1 1
21 28518 1 1 28 PHE HB2 H -0.212 -15.849 -2.244 1.00 . A A . 28 PHE HB2 1 1
21 28519 1 1 28 PHE HB3 H 0.863 -17.244 -2.284 1.00 . A A . 28 PHE HB3 1 1
21 28520 1 1 28 PHE HD1 H -2.627 -16.161 -1.575 1.00 . A A . 28 PHE HD1 1 1
21 28521 1 1 28 PHE HD2 H 0.011 -19.475 -2.295 1.00 . A A . 28 PHE HD2 1 1
21 28522 1 1 28 PHE HE1 H -4.581 -17.670 -1.800 1.00 . A A . 28 PHE HE1 1 1
21 28523 1 1 28 PHE HE2 H -1.944 -20.982 -2.519 1.00 . A A . 28 PHE HE2 1 1
21 28524 1 1 28 PHE HZ H -4.241 -20.079 -2.271 1.00 . A A . 28 PHE HZ 1 1
21 28525 1 1 28 PHE N N 0.242 -17.875 0.444 1.00 . A A . 28 PHE N 1 1
21 28526 1 1 28 PHE O O -1.529 -15.866 1.009 1.00 . A A . 28 PHE O 1 1
21 28527 1 1 29 LYS C C -2.495 -13.071 -0.275 1.00 . A A . 29 LYS C 1 1
21 28528 1 1 29 LYS CA C -1.222 -13.191 0.568 1.00 . A A . 29 LYS CA 1 1
21 28529 1 1 29 LYS CB C -0.463 -11.860 0.536 1.00 . A A . 29 LYS CB 1 1
21 28530 1 1 29 LYS CD C -1.988 -10.245 1.688 1.00 . A A . 29 LYS CD 1 1
21 28531 1 1 29 LYS CE C -2.468 -9.800 3.071 1.00 . A A . 29 LYS CE 1 1
21 28532 1 1 29 LYS CG C -0.718 -11.088 1.833 1.00 . A A . 29 LYS CG 1 1
21 28533 1 1 29 LYS H H 0.413 -14.044 -0.550 1.00 . A A . 29 LYS H 1 1
21 28534 1 1 29 LYS HA H -1.487 -13.428 1.588 1.00 . A A . 29 LYS HA 1 1
21 28535 1 1 29 LYS HB2 H 0.592 -12.052 0.435 1.00 . A A . 29 LYS HB2 1 1
21 28536 1 1 29 LYS HB3 H -0.803 -11.272 -0.303 1.00 . A A . 29 LYS HB3 1 1
21 28537 1 1 29 LYS HD2 H -1.775 -9.375 1.082 1.00 . A A . 29 LYS HD2 1 1
21 28538 1 1 29 LYS HD3 H -2.758 -10.833 1.213 1.00 . A A . 29 LYS HD3 1 1
21 28539 1 1 29 LYS HE2 H -2.190 -10.542 3.805 1.00 . A A . 29 LYS HE2 1 1
21 28540 1 1 29 LYS HE3 H -2.010 -8.855 3.324 1.00 . A A . 29 LYS HE3 1 1
21 28541 1 1 29 LYS HG2 H -0.838 -11.785 2.649 1.00 . A A . 29 LYS HG2 1 1
21 28542 1 1 29 LYS HG3 H 0.121 -10.439 2.034 1.00 . A A . 29 LYS HG3 1 1
21 28543 1 1 29 LYS HZ1 H -4.392 -10.536 2.756 1.00 . A A . 29 LYS HZ1 1 1
21 28544 1 1 29 LYS HZ2 H -4.215 -8.884 2.399 1.00 . A A . 29 LYS HZ2 1 1
21 28545 1 1 29 LYS HZ3 H -4.282 -9.405 4.014 1.00 . A A . 29 LYS HZ3 1 1
21 28546 1 1 29 LYS N N -0.349 -14.276 0.021 1.00 . A A . 29 LYS N 1 1
21 28547 1 1 29 LYS NZ N -3.951 -9.645 3.058 1.00 . A A . 29 LYS NZ 1 1
21 28548 1 1 29 LYS O O -2.443 -12.791 -1.460 1.00 . A A . 29 LYS O 1 1
21 28549 1 1 30 VAL C C -5.554 -11.793 -0.108 1.00 . A A . 30 VAL C 1 1
21 28550 1 1 30 VAL CA C -4.931 -13.161 -0.408 1.00 . A A . 30 VAL CA 1 1
21 28551 1 1 30 VAL CB C -5.882 -14.281 0.039 1.00 . A A . 30 VAL CB 1 1
21 28552 1 1 30 VAL CG1 C -7.169 -14.225 -0.791 1.00 . A A . 30 VAL CG1 1 1
21 28553 1 1 30 VAL CG2 C -5.206 -15.641 -0.165 1.00 . A A . 30 VAL CG2 1 1
21 28554 1 1 30 VAL H H -3.646 -13.488 1.292 1.00 . A A . 30 VAL H 1 1
21 28555 1 1 30 VAL HA H -4.744 -13.248 -1.469 1.00 . A A . 30 VAL HA 1 1
21 28556 1 1 30 VAL HB H -6.124 -14.150 1.084 1.00 . A A . 30 VAL HB 1 1
21 28557 1 1 30 VAL HG11 H -7.696 -13.308 -0.578 1.00 . A A . 30 VAL HG11 1 1
21 28558 1 1 30 VAL HG12 H -7.796 -15.068 -0.539 1.00 . A A . 30 VAL HG12 1 1
21 28559 1 1 30 VAL HG13 H -6.922 -14.262 -1.843 1.00 . A A . 30 VAL HG13 1 1
21 28560 1 1 30 VAL HG21 H -5.316 -16.235 0.730 1.00 . A A . 30 VAL HG21 1 1
21 28561 1 1 30 VAL HG22 H -4.156 -15.496 -0.372 1.00 . A A . 30 VAL HG22 1 1
21 28562 1 1 30 VAL HG23 H -5.668 -16.154 -0.996 1.00 . A A . 30 VAL HG23 1 1
21 28563 1 1 30 VAL N N -3.638 -13.273 0.336 1.00 . A A . 30 VAL N 1 1
21 28564 1 1 30 VAL O O -5.819 -11.463 1.035 1.00 . A A . 30 VAL O 1 1
21 28565 1 1 31 LEU C C -7.719 -9.532 -1.618 1.00 . A A . 31 LEU C 1 1
21 28566 1 1 31 LEU CA C -6.366 -9.637 -0.905 1.00 . A A . 31 LEU CA 1 1
21 28567 1 1 31 LEU CB C -5.409 -8.574 -1.456 1.00 . A A . 31 LEU CB 1 1
21 28568 1 1 31 LEU CD1 C -3.225 -7.718 -0.587 1.00 . A A . 31 LEU CD1 1 1
21 28569 1 1 31 LEU CD2 C -5.338 -6.463 -0.121 1.00 . A A . 31 LEU CD2 1 1
21 28570 1 1 31 LEU CG C -4.721 -7.853 -0.294 1.00 . A A . 31 LEU CG 1 1
21 28571 1 1 31 LEU H H -5.542 -11.281 -2.031 1.00 . A A . 31 LEU H 1 1
21 28572 1 1 31 LEU HA H -6.507 -9.476 0.154 1.00 . A A . 31 LEU HA 1 1
21 28573 1 1 31 LEU HB2 H -4.664 -9.050 -2.078 1.00 . A A . 31 LEU HB2 1 1
21 28574 1 1 31 LEU HB3 H -5.964 -7.858 -2.043 1.00 . A A . 31 LEU HB3 1 1
21 28575 1 1 31 LEU HD11 H -3.087 -7.340 -1.589 1.00 . A A . 31 LEU HD11 1 1
21 28576 1 1 31 LEU HD12 H -2.752 -8.684 -0.499 1.00 . A A . 31 LEU HD12 1 1
21 28577 1 1 31 LEU HD13 H -2.780 -7.033 0.121 1.00 . A A . 31 LEU HD13 1 1
21 28578 1 1 31 LEU HD21 H -6.415 -6.544 -0.125 1.00 . A A . 31 LEU HD21 1 1
21 28579 1 1 31 LEU HD22 H -5.023 -5.826 -0.934 1.00 . A A . 31 LEU HD22 1 1
21 28580 1 1 31 LEU HD23 H -5.012 -6.037 0.817 1.00 . A A . 31 LEU HD23 1 1
21 28581 1 1 31 LEU HG H -4.858 -8.424 0.613 1.00 . A A . 31 LEU HG 1 1
21 28582 1 1 31 LEU N N -5.775 -10.993 -1.124 1.00 . A A . 31 LEU N 1 1
21 28583 1 1 31 LEU O O -7.791 -9.504 -2.833 1.00 . A A . 31 LEU O 1 1
21 28584 1 1 32 SER C C -10.661 -7.916 -1.289 1.00 . A A . 32 SER C 1 1
21 28585 1 1 32 SER CA C -10.147 -9.349 -1.475 1.00 . A A . 32 SER CA 1 1
21 28586 1 1 32 SER CB C -11.105 -10.337 -0.801 1.00 . A A . 32 SER CB 1 1
21 28587 1 1 32 SER H H -8.698 -9.481 0.115 1.00 . A A . 32 SER H 1 1
21 28588 1 1 32 SER HA H -10.085 -9.572 -2.531 1.00 . A A . 32 SER HA 1 1
21 28589 1 1 32 SER HB2 H -10.898 -10.378 0.255 1.00 . A A . 32 SER HB2 1 1
21 28590 1 1 32 SER HB3 H -12.125 -10.008 -0.951 1.00 . A A . 32 SER HB3 1 1
21 28591 1 1 32 SER HG H -10.767 -12.248 -0.647 1.00 . A A . 32 SER HG 1 1
21 28592 1 1 32 SER N N -8.790 -9.464 -0.861 1.00 . A A . 32 SER N 1 1
21 28593 1 1 32 SER O O -11.136 -7.546 -0.229 1.00 . A A . 32 SER O 1 1
21 28594 1 1 32 SER OG O -10.922 -11.630 -1.365 1.00 . A A . 32 SER OG 1 1
21 28595 1 1 33 VAL C C -11.857 -5.333 -3.467 1.00 . A A . 33 VAL C 1 1
21 28596 1 1 33 VAL CA C -11.030 -5.687 -2.223 1.00 . A A . 33 VAL CA 1 1
21 28597 1 1 33 VAL CB C -9.822 -4.739 -2.125 1.00 . A A . 33 VAL CB 1 1
21 28598 1 1 33 VAL CG1 C -9.143 -4.905 -0.762 1.00 . A A . 33 VAL CG1 1 1
21 28599 1 1 33 VAL CG2 C -8.813 -5.051 -3.241 1.00 . A A . 33 VAL CG2 1 1
21 28600 1 1 33 VAL H H -10.169 -7.435 -3.156 1.00 . A A . 33 VAL H 1 1
21 28601 1 1 33 VAL HA H -11.645 -5.573 -1.342 1.00 . A A . 33 VAL HA 1 1
21 28602 1 1 33 VAL HB H -10.163 -3.719 -2.228 1.00 . A A . 33 VAL HB 1 1
21 28603 1 1 33 VAL HG11 H -9.773 -5.495 -0.115 1.00 . A A . 33 VAL HG11 1 1
21 28604 1 1 33 VAL HG12 H -8.984 -3.932 -0.320 1.00 . A A . 33 VAL HG12 1 1
21 28605 1 1 33 VAL HG13 H -8.192 -5.400 -0.890 1.00 . A A . 33 VAL HG13 1 1
21 28606 1 1 33 VAL HG21 H -7.836 -5.209 -2.810 1.00 . A A . 33 VAL HG21 1 1
21 28607 1 1 33 VAL HG22 H -8.773 -4.220 -3.930 1.00 . A A . 33 VAL HG22 1 1
21 28608 1 1 33 VAL HG23 H -9.122 -5.940 -3.770 1.00 . A A . 33 VAL HG23 1 1
21 28609 1 1 33 VAL N N -10.559 -7.107 -2.317 1.00 . A A . 33 VAL N 1 1
21 28610 1 1 33 VAL O O -11.747 -5.987 -4.486 1.00 . A A . 33 VAL O 1 1
21 28611 1 1 34 PRO C C -12.676 -3.102 -5.517 1.00 . A A . 34 PRO C 1 1
21 28612 1 1 34 PRO CA C -13.515 -3.823 -4.451 1.00 . A A . 34 PRO CA 1 1
21 28613 1 1 34 PRO CB C -14.494 -2.864 -3.765 1.00 . A A . 34 PRO CB 1 1
21 28614 1 1 34 PRO CD C -12.778 -3.499 -2.106 1.00 . A A . 34 PRO CD 1 1
21 28615 1 1 34 PRO CG C -13.816 -2.417 -2.450 1.00 . A A . 34 PRO CG 1 1
21 28616 1 1 34 PRO HA H -14.055 -4.646 -4.889 1.00 . A A . 34 PRO HA 1 1
21 28617 1 1 34 PRO HB2 H -14.681 -2.010 -4.401 1.00 . A A . 34 PRO HB2 1 1
21 28618 1 1 34 PRO HB3 H -15.418 -3.373 -3.543 1.00 . A A . 34 PRO HB3 1 1
21 28619 1 1 34 PRO HD2 H -11.830 -3.046 -1.851 1.00 . A A . 34 PRO HD2 1 1
21 28620 1 1 34 PRO HD3 H -13.131 -4.120 -1.297 1.00 . A A . 34 PRO HD3 1 1
21 28621 1 1 34 PRO HG2 H -13.329 -1.462 -2.592 1.00 . A A . 34 PRO HG2 1 1
21 28622 1 1 34 PRO HG3 H -14.547 -2.348 -1.660 1.00 . A A . 34 PRO HG3 1 1
21 28623 1 1 34 PRO N N -12.658 -4.298 -3.346 1.00 . A A . 34 PRO N 1 1
21 28624 1 1 34 PRO O O -11.546 -2.713 -5.275 1.00 . A A . 34 PRO O 1 1
21 28625 1 1 35 GLU C C -12.111 -0.812 -7.376 1.00 . A A . 35 GLU C 1 1
21 28626 1 1 35 GLU CA C -12.486 -2.242 -7.799 1.00 . A A . 35 GLU CA 1 1
21 28627 1 1 35 GLU CB C -13.366 -2.191 -9.052 1.00 . A A . 35 GLU CB 1 1
21 28628 1 1 35 GLU CD C -14.460 -4.443 -9.244 1.00 . A A . 35 GLU CD 1 1
21 28629 1 1 35 GLU CG C -13.329 -3.550 -9.764 1.00 . A A . 35 GLU CG 1 1
21 28630 1 1 35 GLU H H -14.139 -3.259 -6.855 1.00 . A A . 35 GLU H 1 1
21 28631 1 1 35 GLU HA H -11.584 -2.794 -8.019 1.00 . A A . 35 GLU HA 1 1
21 28632 1 1 35 GLU HB2 H -14.383 -1.961 -8.768 1.00 . A A . 35 GLU HB2 1 1
21 28633 1 1 35 GLU HB3 H -12.998 -1.427 -9.720 1.00 . A A . 35 GLU HB3 1 1
21 28634 1 1 35 GLU HG2 H -13.448 -3.400 -10.828 1.00 . A A . 35 GLU HG2 1 1
21 28635 1 1 35 GLU HG3 H -12.379 -4.028 -9.574 1.00 . A A . 35 GLU HG3 1 1
21 28636 1 1 35 GLU N N -13.229 -2.930 -6.695 1.00 . A A . 35 GLU N 1 1
21 28637 1 1 35 GLU O O -11.115 -0.273 -7.822 1.00 . A A . 35 GLU O 1 1
21 28638 1 1 35 GLU OE1 O -15.577 -4.289 -9.712 1.00 . A A . 35 GLU OE1 1 1
21 28639 1 1 35 GLU OE2 O -14.190 -5.270 -8.387 1.00 . A A . 35 GLU OE2 1 1
21 28640 1 1 36 SER C C -11.252 1.217 -5.314 1.00 . A A . 36 SER C 1 1
21 28641 1 1 36 SER CA C -12.598 1.192 -6.055 1.00 . A A . 36 SER CA 1 1
21 28642 1 1 36 SER CB C -13.708 1.673 -5.115 1.00 . A A . 36 SER CB 1 1
21 28643 1 1 36 SER H H -13.696 -0.660 -6.174 1.00 . A A . 36 SER H 1 1
21 28644 1 1 36 SER HA H -12.545 1.848 -6.912 1.00 . A A . 36 SER HA 1 1
21 28645 1 1 36 SER HB2 H -14.409 0.874 -4.942 1.00 . A A . 36 SER HB2 1 1
21 28646 1 1 36 SER HB3 H -13.274 1.977 -4.171 1.00 . A A . 36 SER HB3 1 1
21 28647 1 1 36 SER HG H -14.964 3.160 -5.049 1.00 . A A . 36 SER HG 1 1
21 28648 1 1 36 SER N N -12.901 -0.200 -6.517 1.00 . A A . 36 SER N 1 1
21 28649 1 1 36 SER O O -10.489 2.158 -5.443 1.00 . A A . 36 SER O 1 1
21 28650 1 1 36 SER OG O -14.390 2.769 -5.713 1.00 . A A . 36 SER OG 1 1
21 28651 1 1 37 THR C C -8.495 0.136 -4.798 1.00 . A A . 37 THR C 1 1
21 28652 1 1 37 THR CA C -9.660 0.149 -3.794 1.00 . A A . 37 THR CA 1 1
21 28653 1 1 37 THR CB C -9.610 -1.118 -2.923 1.00 . A A . 37 THR CB 1 1
21 28654 1 1 37 THR CG2 C -8.279 -1.176 -2.167 1.00 . A A . 37 THR CG2 1 1
21 28655 1 1 37 THR H H -11.591 -0.554 -4.460 1.00 . A A . 37 THR H 1 1
21 28656 1 1 37 THR HA H -9.585 1.021 -3.163 1.00 . A A . 37 THR HA 1 1
21 28657 1 1 37 THR HB H -9.698 -1.990 -3.553 1.00 . A A . 37 THR HB 1 1
21 28658 1 1 37 THR HG1 H -10.606 -0.300 -1.459 1.00 . A A . 37 THR HG1 1 1
21 28659 1 1 37 THR HG21 H -8.168 -2.149 -1.709 1.00 . A A . 37 THR HG21 1 1
21 28660 1 1 37 THR HG22 H -8.266 -0.415 -1.399 1.00 . A A . 37 THR HG22 1 1
21 28661 1 1 37 THR HG23 H -7.464 -1.008 -2.854 1.00 . A A . 37 THR HG23 1 1
21 28662 1 1 37 THR N N -10.957 0.191 -4.543 1.00 . A A . 37 THR N 1 1
21 28663 1 1 37 THR O O -8.450 -0.705 -5.676 1.00 . A A . 37 THR O 1 1
21 28664 1 1 37 THR OG1 O -10.685 -1.096 -1.992 1.00 . A A . 37 THR OG1 1 1
21 28665 1 1 38 PRO C C -5.325 0.190 -5.171 1.00 . A A . 38 PRO C 1 1
21 28666 1 1 38 PRO CA C -6.414 1.216 -5.525 1.00 . A A . 38 PRO CA 1 1
21 28667 1 1 38 PRO CB C -5.924 2.641 -5.251 1.00 . A A . 38 PRO CB 1 1
21 28668 1 1 38 PRO CD C -7.658 2.098 -3.569 1.00 . A A . 38 PRO CD 1 1
21 28669 1 1 38 PRO CG C -6.467 3.031 -3.856 1.00 . A A . 38 PRO CG 1 1
21 28670 1 1 38 PRO HA H -6.702 1.122 -6.558 1.00 . A A . 38 PRO HA 1 1
21 28671 1 1 38 PRO HB2 H -4.843 2.668 -5.253 1.00 . A A . 38 PRO HB2 1 1
21 28672 1 1 38 PRO HB3 H -6.315 3.318 -5.995 1.00 . A A . 38 PRO HB3 1 1
21 28673 1 1 38 PRO HD2 H -7.549 1.636 -2.597 1.00 . A A . 38 PRO HD2 1 1
21 28674 1 1 38 PRO HD3 H -8.588 2.641 -3.630 1.00 . A A . 38 PRO HD3 1 1
21 28675 1 1 38 PRO HG2 H -5.697 2.892 -3.108 1.00 . A A . 38 PRO HG2 1 1
21 28676 1 1 38 PRO HG3 H -6.801 4.056 -3.861 1.00 . A A . 38 PRO HG3 1 1
21 28677 1 1 38 PRO N N -7.591 1.079 -4.641 1.00 . A A . 38 PRO N 1 1
21 28678 1 1 38 PRO O O -5.324 -0.394 -4.096 1.00 . A A . 38 PRO O 1 1
21 28679 1 1 39 PHE C C -2.394 -0.473 -4.663 1.00 . A A . 39 PHE C 1 1
21 28680 1 1 39 PHE CA C -3.284 -0.993 -5.804 1.00 . A A . 39 PHE CA 1 1
21 28681 1 1 39 PHE CB C -2.443 -1.192 -7.070 1.00 . A A . 39 PHE CB 1 1
21 28682 1 1 39 PHE CD1 C -2.598 -3.713 -7.031 1.00 . A A . 39 PHE CD1 1 1
21 28683 1 1 39 PHE CD2 C -0.404 -2.679 -7.008 1.00 . A A . 39 PHE CD2 1 1
21 28684 1 1 39 PHE CE1 C -2.001 -4.978 -6.999 1.00 . A A . 39 PHE CE1 1 1
21 28685 1 1 39 PHE CE2 C 0.192 -3.945 -6.976 1.00 . A A . 39 PHE CE2 1 1
21 28686 1 1 39 PHE CG C -1.799 -2.561 -7.036 1.00 . A A . 39 PHE CG 1 1
21 28687 1 1 39 PHE CZ C -0.608 -5.095 -6.972 1.00 . A A . 39 PHE CZ 1 1
21 28688 1 1 39 PHE H H -4.409 0.470 -6.920 1.00 . A A . 39 PHE H 1 1
21 28689 1 1 39 PHE HA H -3.715 -1.940 -5.510 1.00 . A A . 39 PHE HA 1 1
21 28690 1 1 39 PHE HB2 H -3.080 -1.117 -7.939 1.00 . A A . 39 PHE HB2 1 1
21 28691 1 1 39 PHE HB3 H -1.676 -0.434 -7.117 1.00 . A A . 39 PHE HB3 1 1
21 28692 1 1 39 PHE HD1 H -3.674 -3.624 -7.052 1.00 . A A . 39 PHE HD1 1 1
21 28693 1 1 39 PHE HD2 H 0.213 -1.793 -7.011 1.00 . A A . 39 PHE HD2 1 1
21 28694 1 1 39 PHE HE1 H -2.617 -5.866 -6.995 1.00 . A A . 39 PHE HE1 1 1
21 28695 1 1 39 PHE HE2 H 1.267 -4.035 -6.955 1.00 . A A . 39 PHE HE2 1 1
21 28696 1 1 39 PHE HZ H -0.147 -6.072 -6.947 1.00 . A A . 39 PHE HZ 1 1
21 28697 1 1 39 PHE N N -4.388 -0.020 -6.071 1.00 . A A . 39 PHE N 1 1
21 28698 1 1 39 PHE O O -1.653 -1.229 -4.068 1.00 . A A . 39 PHE O 1 1
21 28699 1 1 40 THR C C -2.027 0.619 -1.930 1.00 . A A . 40 THR C 1 1
21 28700 1 1 40 THR CA C -1.650 1.356 -3.219 1.00 . A A . 40 THR CA 1 1
21 28701 1 1 40 THR CB C -1.925 2.859 -3.042 1.00 . A A . 40 THR CB 1 1
21 28702 1 1 40 THR CG2 C -1.108 3.657 -4.058 1.00 . A A . 40 THR CG2 1 1
21 28703 1 1 40 THR H H -3.087 1.394 -4.827 1.00 . A A . 40 THR H 1 1
21 28704 1 1 40 THR HA H -0.601 1.200 -3.430 1.00 . A A . 40 THR HA 1 1
21 28705 1 1 40 THR HB H -1.638 3.159 -2.046 1.00 . A A . 40 THR HB 1 1
21 28706 1 1 40 THR HG1 H -3.619 3.643 -2.486 1.00 . A A . 40 THR HG1 1 1
21 28707 1 1 40 THR HG21 H -1.548 3.550 -5.038 1.00 . A A . 40 THR HG21 1 1
21 28708 1 1 40 THR HG22 H -0.094 3.287 -4.075 1.00 . A A . 40 THR HG22 1 1
21 28709 1 1 40 THR HG23 H -1.104 4.701 -3.777 1.00 . A A . 40 THR HG23 1 1
21 28710 1 1 40 THR N N -2.474 0.804 -4.342 1.00 . A A . 40 THR N 1 1
21 28711 1 1 40 THR O O -1.171 0.185 -1.181 1.00 . A A . 40 THR O 1 1
21 28712 1 1 40 THR OG1 O -3.310 3.125 -3.233 1.00 . A A . 40 THR OG1 1 1
21 28713 1 1 41 ALA C C -3.554 -1.763 -0.643 1.00 . A A . 41 ALA C 1 1
21 28714 1 1 41 ALA CA C -3.773 -0.256 -0.461 1.00 . A A . 41 ALA CA 1 1
21 28715 1 1 41 ALA CB C -5.262 0.021 -0.235 1.00 . A A . 41 ALA CB 1 1
21 28716 1 1 41 ALA H H -3.971 0.817 -2.318 1.00 . A A . 41 ALA H 1 1
21 28717 1 1 41 ALA HA H -3.210 0.088 0.394 1.00 . A A . 41 ALA HA 1 1
21 28718 1 1 41 ALA HB1 H -5.534 -0.268 0.769 1.00 . A A . 41 ALA HB1 1 1
21 28719 1 1 41 ALA HB2 H -5.847 -0.548 -0.944 1.00 . A A . 41 ALA HB2 1 1
21 28720 1 1 41 ALA HB3 H -5.458 1.074 -0.371 1.00 . A A . 41 ALA HB3 1 1
21 28721 1 1 41 ALA N N -3.310 0.464 -1.684 1.00 . A A . 41 ALA N 1 1
21 28722 1 1 41 ALA O O -3.192 -2.457 0.290 1.00 . A A . 41 ALA O 1 1
21 28723 1 1 42 VAL C C -2.095 -4.094 -1.803 1.00 . A A . 42 VAL C 1 1
21 28724 1 1 42 VAL CA C -3.560 -3.736 -2.093 1.00 . A A . 42 VAL CA 1 1
21 28725 1 1 42 VAL CB C -3.897 -4.063 -3.556 1.00 . A A . 42 VAL CB 1 1
21 28726 1 1 42 VAL CG1 C -3.623 -5.546 -3.831 1.00 . A A . 42 VAL CG1 1 1
21 28727 1 1 42 VAL CG2 C -5.378 -3.764 -3.818 1.00 . A A . 42 VAL CG2 1 1
21 28728 1 1 42 VAL H H -4.054 -1.686 -2.578 1.00 . A A . 42 VAL H 1 1
21 28729 1 1 42 VAL HA H -4.203 -4.304 -1.439 1.00 . A A . 42 VAL HA 1 1
21 28730 1 1 42 VAL HB H -3.285 -3.459 -4.209 1.00 . A A . 42 VAL HB 1 1
21 28731 1 1 42 VAL HG11 H -3.453 -6.061 -2.897 1.00 . A A . 42 VAL HG11 1 1
21 28732 1 1 42 VAL HG12 H -2.749 -5.640 -4.457 1.00 . A A . 42 VAL HG12 1 1
21 28733 1 1 42 VAL HG13 H -4.473 -5.982 -4.332 1.00 . A A . 42 VAL HG13 1 1
21 28734 1 1 42 VAL HG21 H -5.882 -4.671 -4.120 1.00 . A A . 42 VAL HG21 1 1
21 28735 1 1 42 VAL HG22 H -5.463 -3.027 -4.603 1.00 . A A . 42 VAL HG22 1 1
21 28736 1 1 42 VAL HG23 H -5.834 -3.382 -2.916 1.00 . A A . 42 VAL HG23 1 1
21 28737 1 1 42 VAL N N -3.765 -2.272 -1.842 1.00 . A A . 42 VAL N 1 1
21 28738 1 1 42 VAL O O -1.811 -5.009 -1.052 1.00 . A A . 42 VAL O 1 1
21 28739 1 1 43 LEU C C 0.597 -3.385 -0.654 1.00 . A A . 43 LEU C 1 1
21 28740 1 1 43 LEU CA C 0.285 -3.624 -2.137 1.00 . A A . 43 LEU CA 1 1
21 28741 1 1 43 LEU CB C 1.124 -2.670 -2.998 1.00 . A A . 43 LEU CB 1 1
21 28742 1 1 43 LEU CD1 C 2.996 -3.146 -4.589 1.00 . A A . 43 LEU CD1 1 1
21 28743 1 1 43 LEU CD2 C 3.500 -2.349 -2.274 1.00 . A A . 43 LEU CD2 1 1
21 28744 1 1 43 LEU CG C 2.555 -3.205 -3.125 1.00 . A A . 43 LEU CG 1 1
21 28745 1 1 43 LEU H H -1.434 -2.623 -2.968 1.00 . A A . 43 LEU H 1 1
21 28746 1 1 43 LEU HA H 0.516 -4.647 -2.397 1.00 . A A . 43 LEU HA 1 1
21 28747 1 1 43 LEU HB2 H 0.681 -2.590 -3.979 1.00 . A A . 43 LEU HB2 1 1
21 28748 1 1 43 LEU HB3 H 1.146 -1.695 -2.534 1.00 . A A . 43 LEU HB3 1 1
21 28749 1 1 43 LEU HD11 H 2.369 -3.797 -5.180 1.00 . A A . 43 LEU HD11 1 1
21 28750 1 1 43 LEU HD12 H 4.024 -3.465 -4.669 1.00 . A A . 43 LEU HD12 1 1
21 28751 1 1 43 LEU HD13 H 2.905 -2.133 -4.953 1.00 . A A . 43 LEU HD13 1 1
21 28752 1 1 43 LEU HD21 H 3.123 -1.338 -2.224 1.00 . A A . 43 LEU HD21 1 1
21 28753 1 1 43 LEU HD22 H 4.483 -2.344 -2.721 1.00 . A A . 43 LEU HD22 1 1
21 28754 1 1 43 LEU HD23 H 3.559 -2.760 -1.277 1.00 . A A . 43 LEU HD23 1 1
21 28755 1 1 43 LEU HG H 2.588 -4.230 -2.781 1.00 . A A . 43 LEU HG 1 1
21 28756 1 1 43 LEU N N -1.169 -3.361 -2.381 1.00 . A A . 43 LEU N 1 1
21 28757 1 1 43 LEU O O 1.439 -4.048 -0.075 1.00 . A A . 43 LEU O 1 1
21 28758 1 1 44 LYS C C -0.147 -3.383 2.251 1.00 . A A . 44 LYS C 1 1
21 28759 1 1 44 LYS CA C 0.142 -2.136 1.405 1.00 . A A . 44 LYS CA 1 1
21 28760 1 1 44 LYS CB C -0.802 -1.006 1.832 1.00 . A A . 44 LYS CB 1 1
21 28761 1 1 44 LYS CD C 0.028 1.181 2.706 1.00 . A A . 44 LYS CD 1 1
21 28762 1 1 44 LYS CE C 1.254 1.682 3.471 1.00 . A A . 44 LYS CE 1 1
21 28763 1 1 44 LYS CG C -0.232 -0.287 3.055 1.00 . A A . 44 LYS CG 1 1
21 28764 1 1 44 LYS H H -0.756 -1.929 -0.539 1.00 . A A . 44 LYS H 1 1
21 28765 1 1 44 LYS HA H 1.166 -1.825 1.554 1.00 . A A . 44 LYS HA 1 1
21 28766 1 1 44 LYS HB2 H -0.910 -0.304 1.020 1.00 . A A . 44 LYS HB2 1 1
21 28767 1 1 44 LYS HB3 H -1.768 -1.420 2.080 1.00 . A A . 44 LYS HB3 1 1
21 28768 1 1 44 LYS HD2 H 0.205 1.271 1.643 1.00 . A A . 44 LYS HD2 1 1
21 28769 1 1 44 LYS HD3 H -0.832 1.773 2.979 1.00 . A A . 44 LYS HD3 1 1
21 28770 1 1 44 LYS HE2 H 1.274 2.762 3.450 1.00 . A A . 44 LYS HE2 1 1
21 28771 1 1 44 LYS HE3 H 1.203 1.344 4.495 1.00 . A A . 44 LYS HE3 1 1
21 28772 1 1 44 LYS HG2 H -0.942 -0.344 3.868 1.00 . A A . 44 LYS HG2 1 1
21 28773 1 1 44 LYS HG3 H 0.694 -0.755 3.351 1.00 . A A . 44 LYS HG3 1 1
21 28774 1 1 44 LYS HZ1 H 3.290 1.239 3.495 1.00 . A A . 44 LYS HZ1 1 1
21 28775 1 1 44 LYS HZ2 H 2.698 1.694 1.969 1.00 . A A . 44 LYS HZ2 1 1
21 28776 1 1 44 LYS HZ3 H 2.359 0.150 2.589 1.00 . A A . 44 LYS HZ3 1 1
21 28777 1 1 44 LYS N N -0.085 -2.440 -0.041 1.00 . A A . 44 LYS N 1 1
21 28778 1 1 44 LYS NZ N 2.494 1.151 2.833 1.00 . A A . 44 LYS NZ 1 1
21 28779 1 1 44 LYS O O 0.665 -3.792 3.059 1.00 . A A . 44 LYS O 1 1
21 28780 1 1 45 PHE C C -0.736 -6.361 2.488 1.00 . A A . 45 PHE C 1 1
21 28781 1 1 45 PHE CA C -1.668 -5.201 2.853 1.00 . A A . 45 PHE CA 1 1
21 28782 1 1 45 PHE CB C -3.116 -5.590 2.541 1.00 . A A . 45 PHE CB 1 1
21 28783 1 1 45 PHE CD1 C -4.135 -5.284 4.827 1.00 . A A . 45 PHE CD1 1 1
21 28784 1 1 45 PHE CD2 C -4.810 -3.788 3.041 1.00 . A A . 45 PHE CD2 1 1
21 28785 1 1 45 PHE CE1 C -4.991 -4.616 5.710 1.00 . A A . 45 PHE CE1 1 1
21 28786 1 1 45 PHE CE2 C -5.667 -3.121 3.925 1.00 . A A . 45 PHE CE2 1 1
21 28787 1 1 45 PHE CG C -4.044 -4.870 3.492 1.00 . A A . 45 PHE CG 1 1
21 28788 1 1 45 PHE CZ C -5.757 -3.534 5.259 1.00 . A A . 45 PHE CZ 1 1
21 28789 1 1 45 PHE H H -1.934 -3.621 1.409 1.00 . A A . 45 PHE H 1 1
21 28790 1 1 45 PHE HA H -1.576 -4.987 3.907 1.00 . A A . 45 PHE HA 1 1
21 28791 1 1 45 PHE HB2 H -3.353 -5.311 1.525 1.00 . A A . 45 PHE HB2 1 1
21 28792 1 1 45 PHE HB3 H -3.236 -6.657 2.659 1.00 . A A . 45 PHE HB3 1 1
21 28793 1 1 45 PHE HD1 H -3.544 -6.118 5.176 1.00 . A A . 45 PHE HD1 1 1
21 28794 1 1 45 PHE HD2 H -4.741 -3.470 2.012 1.00 . A A . 45 PHE HD2 1 1
21 28795 1 1 45 PHE HE1 H -5.061 -4.934 6.740 1.00 . A A . 45 PHE HE1 1 1
21 28796 1 1 45 PHE HE2 H -6.258 -2.287 3.577 1.00 . A A . 45 PHE HE2 1 1
21 28797 1 1 45 PHE HZ H -6.418 -3.018 5.941 1.00 . A A . 45 PHE HZ 1 1
21 28798 1 1 45 PHE N N -1.303 -3.980 2.067 1.00 . A A . 45 PHE N 1 1
21 28799 1 1 45 PHE O O -0.311 -7.112 3.349 1.00 . A A . 45 PHE O 1 1
21 28800 1 1 46 ALA C C 1.860 -7.449 1.482 1.00 . A A . 46 ALA C 1 1
21 28801 1 1 46 ALA CA C 0.499 -7.617 0.796 1.00 . A A . 46 ALA CA 1 1
21 28802 1 1 46 ALA CB C 0.681 -7.575 -0.724 1.00 . A A . 46 ALA CB 1 1
21 28803 1 1 46 ALA H H -0.768 -5.888 0.552 1.00 . A A . 46 ALA H 1 1
21 28804 1 1 46 ALA HA H 0.068 -8.565 1.080 1.00 . A A . 46 ALA HA 1 1
21 28805 1 1 46 ALA HB1 H 1.092 -6.618 -1.011 1.00 . A A . 46 ALA HB1 1 1
21 28806 1 1 46 ALA HB2 H -0.277 -7.713 -1.204 1.00 . A A . 46 ALA HB2 1 1
21 28807 1 1 46 ALA HB3 H 1.354 -8.362 -1.028 1.00 . A A . 46 ALA HB3 1 1
21 28808 1 1 46 ALA N N -0.413 -6.510 1.223 1.00 . A A . 46 ALA N 1 1
21 28809 1 1 46 ALA O O 2.395 -8.384 2.047 1.00 . A A . 46 ALA O 1 1
21 28810 1 1 47 ALA C C 3.609 -6.163 3.623 1.00 . A A . 47 ALA C 1 1
21 28811 1 1 47 ALA CA C 3.740 -6.013 2.098 1.00 . A A . 47 ALA CA 1 1
21 28812 1 1 47 ALA CB C 4.218 -4.596 1.762 1.00 . A A . 47 ALA CB 1 1
21 28813 1 1 47 ALA H H 1.955 -5.523 0.989 1.00 . A A . 47 ALA H 1 1
21 28814 1 1 47 ALA HA H 4.458 -6.729 1.728 1.00 . A A . 47 ALA HA 1 1
21 28815 1 1 47 ALA HB1 H 5.297 -4.566 1.788 1.00 . A A . 47 ALA HB1 1 1
21 28816 1 1 47 ALA HB2 H 3.821 -3.901 2.486 1.00 . A A . 47 ALA HB2 1 1
21 28817 1 1 47 ALA HB3 H 3.874 -4.324 0.776 1.00 . A A . 47 ALA HB3 1 1
21 28818 1 1 47 ALA N N 2.415 -6.258 1.444 1.00 . A A . 47 ALA N 1 1
21 28819 1 1 47 ALA O O 4.530 -6.606 4.284 1.00 . A A . 47 ALA O 1 1
21 28820 1 1 48 GLU C C 2.416 -7.394 6.081 1.00 . A A . 48 GLU C 1 1
21 28821 1 1 48 GLU CA C 2.268 -5.926 5.661 1.00 . A A . 48 GLU CA 1 1
21 28822 1 1 48 GLU CB C 0.860 -5.441 6.029 1.00 . A A . 48 GLU CB 1 1
21 28823 1 1 48 GLU CD C -0.509 -3.374 6.372 1.00 . A A . 48 GLU CD 1 1
21 28824 1 1 48 GLU CG C 0.906 -3.963 6.424 1.00 . A A . 48 GLU CG 1 1
21 28825 1 1 48 GLU H H 1.747 -5.452 3.621 1.00 . A A . 48 GLU H 1 1
21 28826 1 1 48 GLU HA H 3.004 -5.328 6.178 1.00 . A A . 48 GLU HA 1 1
21 28827 1 1 48 GLU HB2 H 0.205 -5.567 5.179 1.00 . A A . 48 GLU HB2 1 1
21 28828 1 1 48 GLU HB3 H 0.486 -6.020 6.860 1.00 . A A . 48 GLU HB3 1 1
21 28829 1 1 48 GLU HG2 H 1.299 -3.871 7.425 1.00 . A A . 48 GLU HG2 1 1
21 28830 1 1 48 GLU HG3 H 1.543 -3.425 5.737 1.00 . A A . 48 GLU HG3 1 1
21 28831 1 1 48 GLU N N 2.471 -5.803 4.181 1.00 . A A . 48 GLU N 1 1
21 28832 1 1 48 GLU O O 3.139 -7.713 7.007 1.00 . A A . 48 GLU O 1 1
21 28833 1 1 48 GLU OE1 O -1.220 -3.502 7.356 1.00 . A A . 48 GLU OE1 1 1
21 28834 1 1 48 GLU OE2 O -0.858 -2.806 5.349 1.00 . A A . 48 GLU OE2 1 1
21 28835 1 1 49 GLU C C 3.207 -10.284 5.375 1.00 . A A . 49 GLU C 1 1
21 28836 1 1 49 GLU CA C 1.812 -9.738 5.732 1.00 . A A . 49 GLU CA 1 1
21 28837 1 1 49 GLU CB C 0.739 -10.491 4.936 1.00 . A A . 49 GLU CB 1 1
21 28838 1 1 49 GLU CD C 1.151 -12.879 4.299 1.00 . A A . 49 GLU CD 1 1
21 28839 1 1 49 GLU CG C 0.655 -11.946 5.411 1.00 . A A . 49 GLU CG 1 1
21 28840 1 1 49 GLU H H 1.160 -7.988 4.657 1.00 . A A . 49 GLU H 1 1
21 28841 1 1 49 GLU HA H 1.635 -9.873 6.789 1.00 . A A . 49 GLU HA 1 1
21 28842 1 1 49 GLU HB2 H -0.217 -10.011 5.081 1.00 . A A . 49 GLU HB2 1 1
21 28843 1 1 49 GLU HB3 H 0.994 -10.470 3.886 1.00 . A A . 49 GLU HB3 1 1
21 28844 1 1 49 GLU HG2 H 1.268 -12.075 6.290 1.00 . A A . 49 GLU HG2 1 1
21 28845 1 1 49 GLU HG3 H -0.370 -12.187 5.647 1.00 . A A . 49 GLU HG3 1 1
21 28846 1 1 49 GLU N N 1.732 -8.282 5.397 1.00 . A A . 49 GLU N 1 1
21 28847 1 1 49 GLU O O 3.701 -11.194 6.014 1.00 . A A . 49 GLU O 1 1
21 28848 1 1 49 GLU OE1 O 2.315 -12.785 3.949 1.00 . A A . 49 GLU OE1 1 1
21 28849 1 1 49 GLU OE2 O 0.359 -13.672 3.817 1.00 . A A . 49 GLU OE2 1 1
21 28850 1 1 50 PHE C C 6.294 -9.601 4.842 1.00 . A A . 50 PHE C 1 1
21 28851 1 1 50 PHE CA C 5.197 -10.221 3.952 1.00 . A A . 50 PHE CA 1 1
21 28852 1 1 50 PHE CB C 5.452 -9.834 2.492 1.00 . A A . 50 PHE CB 1 1
21 28853 1 1 50 PHE CD1 C 3.639 -11.078 1.249 1.00 . A A . 50 PHE CD1 1 1
21 28854 1 1 50 PHE CD2 C 5.924 -11.859 1.067 1.00 . A A . 50 PHE CD2 1 1
21 28855 1 1 50 PHE CE1 C 3.220 -12.112 0.405 1.00 . A A . 50 PHE CE1 1 1
21 28856 1 1 50 PHE CE2 C 5.503 -12.891 0.224 1.00 . A A . 50 PHE CE2 1 1
21 28857 1 1 50 PHE CG C 4.994 -10.951 1.582 1.00 . A A . 50 PHE CG 1 1
21 28858 1 1 50 PHE CZ C 4.152 -13.018 -0.108 1.00 . A A . 50 PHE CZ 1 1
21 28859 1 1 50 PHE H H 3.416 -9.006 3.859 1.00 . A A . 50 PHE H 1 1
21 28860 1 1 50 PHE HA H 5.233 -11.296 4.045 1.00 . A A . 50 PHE HA 1 1
21 28861 1 1 50 PHE HB2 H 4.904 -8.933 2.258 1.00 . A A . 50 PHE HB2 1 1
21 28862 1 1 50 PHE HB3 H 6.507 -9.662 2.343 1.00 . A A . 50 PHE HB3 1 1
21 28863 1 1 50 PHE HD1 H 2.918 -10.382 1.644 1.00 . A A . 50 PHE HD1 1 1
21 28864 1 1 50 PHE HD2 H 6.969 -11.761 1.323 1.00 . A A . 50 PHE HD2 1 1
21 28865 1 1 50 PHE HE1 H 2.179 -12.209 0.148 1.00 . A A . 50 PHE HE1 1 1
21 28866 1 1 50 PHE HE2 H 6.222 -13.591 -0.170 1.00 . A A . 50 PHE HE2 1 1
21 28867 1 1 50 PHE HZ H 3.828 -13.815 -0.759 1.00 . A A . 50 PHE HZ 1 1
21 28868 1 1 50 PHE N N 3.839 -9.736 4.360 1.00 . A A . 50 PHE N 1 1
21 28869 1 1 50 PHE O O 7.457 -9.937 4.710 1.00 . A A . 50 PHE O 1 1
21 28870 1 1 51 LYS C C 7.934 -7.207 5.806 1.00 . A A . 51 LYS C 1 1
21 28871 1 1 51 LYS CA C 6.959 -8.059 6.640 1.00 . A A . 51 LYS CA 1 1
21 28872 1 1 51 LYS CB C 7.728 -9.146 7.410 1.00 . A A . 51 LYS CB 1 1
21 28873 1 1 51 LYS CD C 6.859 -10.346 9.432 1.00 . A A . 51 LYS CD 1 1
21 28874 1 1 51 LYS CE C 5.385 -10.162 9.801 1.00 . A A . 51 LYS CE 1 1
21 28875 1 1 51 LYS CG C 7.430 -9.023 8.910 1.00 . A A . 51 LYS CG 1 1
21 28876 1 1 51 LYS H H 4.999 -8.445 5.827 1.00 . A A . 51 LYS H 1 1
21 28877 1 1 51 LYS HA H 6.450 -7.419 7.347 1.00 . A A . 51 LYS HA 1 1
21 28878 1 1 51 LYS HB2 H 7.420 -10.119 7.056 1.00 . A A . 51 LYS HB2 1 1
21 28879 1 1 51 LYS HB3 H 8.789 -9.024 7.245 1.00 . A A . 51 LYS HB3 1 1
21 28880 1 1 51 LYS HD2 H 6.945 -11.103 8.664 1.00 . A A . 51 LYS HD2 1 1
21 28881 1 1 51 LYS HD3 H 7.409 -10.653 10.306 1.00 . A A . 51 LYS HD3 1 1
21 28882 1 1 51 LYS HE2 H 5.182 -10.662 10.736 1.00 . A A . 51 LYS HE2 1 1
21 28883 1 1 51 LYS HE3 H 5.176 -9.107 9.907 1.00 . A A . 51 LYS HE3 1 1
21 28884 1 1 51 LYS HG2 H 8.344 -8.796 9.436 1.00 . A A . 51 LYS HG2 1 1
21 28885 1 1 51 LYS HG3 H 6.713 -8.230 9.075 1.00 . A A . 51 LYS HG3 1 1
21 28886 1 1 51 LYS HZ1 H 5.009 -10.681 7.812 1.00 . A A . 51 LYS HZ1 1 1
21 28887 1 1 51 LYS HZ2 H 3.625 -10.203 8.683 1.00 . A A . 51 LYS HZ2 1 1
21 28888 1 1 51 LYS HZ3 H 4.308 -11.733 8.943 1.00 . A A . 51 LYS HZ3 1 1
21 28889 1 1 51 LYS N N 5.939 -8.700 5.743 1.00 . A A . 51 LYS N 1 1
21 28890 1 1 51 LYS NZ N 4.518 -10.739 8.730 1.00 . A A . 51 LYS NZ 1 1
21 28891 1 1 51 LYS O O 9.115 -7.131 6.096 1.00 . A A . 51 LYS O 1 1
21 28892 1 1 52 VAL C C 7.667 -4.318 3.735 1.00 . A A . 52 VAL C 1 1
21 28893 1 1 52 VAL CA C 8.319 -5.697 3.920 1.00 . A A . 52 VAL CA 1 1
21 28894 1 1 52 VAL CB C 8.523 -6.354 2.545 1.00 . A A . 52 VAL CB 1 1
21 28895 1 1 52 VAL CG1 C 9.346 -7.636 2.701 1.00 . A A . 52 VAL CG1 1 1
21 28896 1 1 52 VAL CG2 C 7.164 -6.691 1.913 1.00 . A A . 52 VAL CG2 1 1
21 28897 1 1 52 VAL H H 6.483 -6.626 4.572 1.00 . A A . 52 VAL H 1 1
21 28898 1 1 52 VAL HA H 9.277 -5.576 4.403 1.00 . A A . 52 VAL HA 1 1
21 28899 1 1 52 VAL HB H 9.055 -5.669 1.900 1.00 . A A . 52 VAL HB 1 1
21 28900 1 1 52 VAL HG11 H 10.327 -7.488 2.275 1.00 . A A . 52 VAL HG11 1 1
21 28901 1 1 52 VAL HG12 H 8.852 -8.449 2.188 1.00 . A A . 52 VAL HG12 1 1
21 28902 1 1 52 VAL HG13 H 9.442 -7.879 3.749 1.00 . A A . 52 VAL HG13 1 1
21 28903 1 1 52 VAL HG21 H 7.171 -7.714 1.566 1.00 . A A . 52 VAL HG21 1 1
21 28904 1 1 52 VAL HG22 H 6.983 -6.029 1.079 1.00 . A A . 52 VAL HG22 1 1
21 28905 1 1 52 VAL HG23 H 6.383 -6.565 2.647 1.00 . A A . 52 VAL HG23 1 1
21 28906 1 1 52 VAL N N 7.438 -6.555 4.777 1.00 . A A . 52 VAL N 1 1
21 28907 1 1 52 VAL O O 6.463 -4.182 3.863 1.00 . A A . 52 VAL O 1 1
21 28908 1 1 53 PRO C C 7.375 -1.808 1.841 1.00 . A A . 53 PRO C 1 1
21 28909 1 1 53 PRO CA C 8.021 -1.949 3.223 1.00 . A A . 53 PRO CA 1 1
21 28910 1 1 53 PRO CB C 9.303 -1.118 3.322 1.00 . A A . 53 PRO CB 1 1
21 28911 1 1 53 PRO CD C 9.947 -3.509 3.280 1.00 . A A . 53 PRO CD 1 1
21 28912 1 1 53 PRO CG C 10.474 -2.083 3.023 1.00 . A A . 53 PRO CG 1 1
21 28913 1 1 53 PRO HA H 7.332 -1.657 3.998 1.00 . A A . 53 PRO HA 1 1
21 28914 1 1 53 PRO HB2 H 9.281 -0.317 2.596 1.00 . A A . 53 PRO HB2 1 1
21 28915 1 1 53 PRO HB3 H 9.405 -0.717 4.317 1.00 . A A . 53 PRO HB3 1 1
21 28916 1 1 53 PRO HD2 H 10.166 -4.149 2.437 1.00 . A A . 53 PRO HD2 1 1
21 28917 1 1 53 PRO HD3 H 10.372 -3.912 4.186 1.00 . A A . 53 PRO HD3 1 1
21 28918 1 1 53 PRO HG2 H 10.783 -1.981 1.992 1.00 . A A . 53 PRO HG2 1 1
21 28919 1 1 53 PRO HG3 H 11.302 -1.878 3.682 1.00 . A A . 53 PRO HG3 1 1
21 28920 1 1 53 PRO N N 8.485 -3.333 3.436 1.00 . A A . 53 PRO N 1 1
21 28921 1 1 53 PRO O O 7.960 -2.160 0.833 1.00 . A A . 53 PRO O 1 1
21 28922 1 1 54 ALA C C 6.163 -0.046 -0.349 1.00 . A A . 54 ALA C 1 1
21 28923 1 1 54 ALA CA C 5.460 -1.121 0.490 1.00 . A A . 54 ALA CA 1 1
21 28924 1 1 54 ALA CB C 4.012 -0.696 0.748 1.00 . A A . 54 ALA CB 1 1
21 28925 1 1 54 ALA H H 5.730 -1.021 2.630 1.00 . A A . 54 ALA H 1 1
21 28926 1 1 54 ALA HA H 5.467 -2.057 -0.049 1.00 . A A . 54 ALA HA 1 1
21 28927 1 1 54 ALA HB1 H 3.531 -1.424 1.385 1.00 . A A . 54 ALA HB1 1 1
21 28928 1 1 54 ALA HB2 H 3.482 -0.633 -0.191 1.00 . A A . 54 ALA HB2 1 1
21 28929 1 1 54 ALA HB3 H 4.002 0.268 1.232 1.00 . A A . 54 ALA HB3 1 1
21 28930 1 1 54 ALA N N 6.169 -1.294 1.797 1.00 . A A . 54 ALA N 1 1
21 28931 1 1 54 ALA O O 6.235 -0.148 -1.560 1.00 . A A . 54 ALA O 1 1
21 28932 1 1 55 ALA C C 8.638 1.506 -1.151 1.00 . A A . 55 ALA C 1 1
21 28933 1 1 55 ALA CA C 7.388 2.068 -0.458 1.00 . A A . 55 ALA CA 1 1
21 28934 1 1 55 ALA CB C 7.803 3.173 0.519 1.00 . A A . 55 ALA CB 1 1
21 28935 1 1 55 ALA H H 6.609 1.033 1.266 1.00 . A A . 55 ALA H 1 1
21 28936 1 1 55 ALA HA H 6.721 2.480 -1.201 1.00 . A A . 55 ALA HA 1 1
21 28937 1 1 55 ALA HB1 H 8.296 3.965 -0.024 1.00 . A A . 55 ALA HB1 1 1
21 28938 1 1 55 ALA HB2 H 8.478 2.767 1.257 1.00 . A A . 55 ALA HB2 1 1
21 28939 1 1 55 ALA HB3 H 6.925 3.565 1.012 1.00 . A A . 55 ALA HB3 1 1
21 28940 1 1 55 ALA N N 6.683 0.980 0.290 1.00 . A A . 55 ALA N 1 1
21 28941 1 1 55 ALA O O 9.008 1.950 -2.222 1.00 . A A . 55 ALA O 1 1
21 28942 1 1 56 THR C C 10.200 -1.476 -1.692 1.00 . A A . 56 THR C 1 1
21 28943 1 1 56 THR CA C 10.514 -0.061 -1.170 1.00 . A A . 56 THR CA 1 1
21 28944 1 1 56 THR CB C 11.641 -0.126 -0.122 1.00 . A A . 56 THR CB 1 1
21 28945 1 1 56 THR CG2 C 12.993 -0.251 -0.829 1.00 . A A . 56 THR CG2 1 1
21 28946 1 1 56 THR H H 8.968 0.193 0.315 1.00 . A A . 56 THR H 1 1
21 28947 1 1 56 THR HA H 10.831 0.560 -1.994 1.00 . A A . 56 THR HA 1 1
21 28948 1 1 56 THR HB H 11.492 -0.985 0.513 1.00 . A A . 56 THR HB 1 1
21 28949 1 1 56 THR HG1 H 11.821 0.808 1.577 1.00 . A A . 56 THR HG1 1 1
21 28950 1 1 56 THR HG21 H 12.941 -1.031 -1.573 1.00 . A A . 56 THR HG21 1 1
21 28951 1 1 56 THR HG22 H 13.756 -0.496 -0.104 1.00 . A A . 56 THR HG22 1 1
21 28952 1 1 56 THR HG23 H 13.239 0.687 -1.306 1.00 . A A . 56 THR HG23 1 1
21 28953 1 1 56 THR N N 9.287 0.533 -0.548 1.00 . A A . 56 THR N 1 1
21 28954 1 1 56 THR O O 11.045 -2.356 -1.673 1.00 . A A . 56 THR O 1 1
21 28955 1 1 56 THR OG1 O 11.632 1.057 0.669 1.00 . A A . 56 THR OG1 1 1
21 28956 1 1 57 SER C C 7.595 -2.911 -3.822 1.00 . A A . 57 SER C 1 1
21 28957 1 1 57 SER CA C 8.628 -3.050 -2.697 1.00 . A A . 57 SER CA 1 1
21 28958 1 1 57 SER CB C 8.035 -3.903 -1.572 1.00 . A A . 57 SER CB 1 1
21 28959 1 1 57 SER H H 8.332 -0.976 -2.182 1.00 . A A . 57 SER H 1 1
21 28960 1 1 57 SER HA H 9.513 -3.534 -3.085 1.00 . A A . 57 SER HA 1 1
21 28961 1 1 57 SER HB2 H 7.353 -3.310 -0.989 1.00 . A A . 57 SER HB2 1 1
21 28962 1 1 57 SER HB3 H 7.500 -4.740 -2.003 1.00 . A A . 57 SER HB3 1 1
21 28963 1 1 57 SER HG H 8.785 -4.310 0.177 1.00 . A A . 57 SER HG 1 1
21 28964 1 1 57 SER N N 8.995 -1.699 -2.168 1.00 . A A . 57 SER N 1 1
21 28965 1 1 57 SER O O 6.801 -1.986 -3.844 1.00 . A A . 57 SER O 1 1
21 28966 1 1 57 SER OG O 9.083 -4.375 -0.734 1.00 . A A . 57 SER OG 1 1
21 28967 1 1 58 ALA C C 6.008 -5.190 -6.066 1.00 . A A . 58 ALA C 1 1
21 28968 1 1 58 ALA CA C 6.631 -3.799 -5.882 1.00 . A A . 58 ALA CA 1 1
21 28969 1 1 58 ALA CB C 7.363 -3.393 -7.165 1.00 . A A . 58 ALA CB 1 1
21 28970 1 1 58 ALA H H 8.251 -4.571 -4.692 1.00 . A A . 58 ALA H 1 1
21 28971 1 1 58 ALA HA H 5.852 -3.082 -5.668 1.00 . A A . 58 ALA HA 1 1
21 28972 1 1 58 ALA HB1 H 8.213 -4.042 -7.314 1.00 . A A . 58 ALA HB1 1 1
21 28973 1 1 58 ALA HB2 H 7.699 -2.372 -7.078 1.00 . A A . 58 ALA HB2 1 1
21 28974 1 1 58 ALA HB3 H 6.691 -3.482 -8.006 1.00 . A A . 58 ALA HB3 1 1
21 28975 1 1 58 ALA N N 7.602 -3.838 -4.748 1.00 . A A . 58 ALA N 1 1
21 28976 1 1 58 ALA O O 6.451 -6.161 -5.476 1.00 . A A . 58 ALA O 1 1
21 28977 1 1 59 ILE C C 4.348 -6.943 -8.603 1.00 . A A . 59 ILE C 1 1
21 28978 1 1 59 ILE CA C 4.330 -6.616 -7.105 1.00 . A A . 59 ILE CA 1 1
21 28979 1 1 59 ILE CB C 2.883 -6.565 -6.587 1.00 . A A . 59 ILE CB 1 1
21 28980 1 1 59 ILE CD1 C 1.530 -6.417 -4.482 1.00 . A A . 59 ILE CD1 1 1
21 28981 1 1 59 ILE CG1 C 2.878 -6.833 -5.077 1.00 . A A . 59 ILE CG1 1 1
21 28982 1 1 59 ILE CG2 C 2.031 -7.627 -7.294 1.00 . A A . 59 ILE CG2 1 1
21 28983 1 1 59 ILE H H 4.647 -4.496 -7.342 1.00 . A A . 59 ILE H 1 1
21 28984 1 1 59 ILE HA H 4.876 -7.377 -6.568 1.00 . A A . 59 ILE HA 1 1
21 28985 1 1 59 ILE HB H 2.468 -5.587 -6.781 1.00 . A A . 59 ILE HB 1 1
21 28986 1 1 59 ILE HD11 H 1.637 -6.269 -3.417 1.00 . A A . 59 ILE HD11 1 1
21 28987 1 1 59 ILE HD12 H 0.801 -7.192 -4.667 1.00 . A A . 59 ILE HD12 1 1
21 28988 1 1 59 ILE HD13 H 1.202 -5.496 -4.941 1.00 . A A . 59 ILE HD13 1 1
21 28989 1 1 59 ILE HG12 H 3.042 -7.886 -4.898 1.00 . A A . 59 ILE HG12 1 1
21 28990 1 1 59 ILE HG13 H 3.666 -6.262 -4.609 1.00 . A A . 59 ILE HG13 1 1
21 28991 1 1 59 ILE HG21 H 1.125 -7.795 -6.732 1.00 . A A . 59 ILE HG21 1 1
21 28992 1 1 59 ILE HG22 H 2.588 -8.550 -7.363 1.00 . A A . 59 ILE HG22 1 1
21 28993 1 1 59 ILE HG23 H 1.781 -7.284 -8.287 1.00 . A A . 59 ILE HG23 1 1
21 28994 1 1 59 ILE N N 4.985 -5.292 -6.878 1.00 . A A . 59 ILE N 1 1
21 28995 1 1 59 ILE O O 3.833 -6.197 -9.411 1.00 . A A . 59 ILE O 1 1
21 28996 1 1 60 ILE C C 3.872 -9.457 -10.727 1.00 . A A . 60 ILE C 1 1
21 28997 1 1 60 ILE CA C 4.986 -8.441 -10.420 1.00 . A A . 60 ILE CA 1 1
21 28998 1 1 60 ILE CB C 6.359 -9.051 -10.752 1.00 . A A . 60 ILE CB 1 1
21 28999 1 1 60 ILE CD1 C 6.975 -11.469 -10.938 1.00 . A A . 60 ILE CD1 1 1
21 29000 1 1 60 ILE CG1 C 6.560 -10.356 -9.972 1.00 . A A . 60 ILE CG1 1 1
21 29001 1 1 60 ILE CG2 C 7.464 -8.060 -10.374 1.00 . A A . 60 ILE CG2 1 1
21 29002 1 1 60 ILE H H 5.339 -8.643 -8.298 1.00 . A A . 60 ILE H 1 1
21 29003 1 1 60 ILE HA H 4.835 -7.559 -11.024 1.00 . A A . 60 ILE HA 1 1
21 29004 1 1 60 ILE HB H 6.410 -9.252 -11.813 1.00 . A A . 60 ILE HB 1 1
21 29005 1 1 60 ILE HD11 H 6.811 -12.429 -10.471 1.00 . A A . 60 ILE HD11 1 1
21 29006 1 1 60 ILE HD12 H 8.022 -11.362 -11.182 1.00 . A A . 60 ILE HD12 1 1
21 29007 1 1 60 ILE HD13 H 6.386 -11.402 -11.841 1.00 . A A . 60 ILE HD13 1 1
21 29008 1 1 60 ILE HG12 H 7.333 -10.217 -9.229 1.00 . A A . 60 ILE HG12 1 1
21 29009 1 1 60 ILE HG13 H 5.638 -10.632 -9.484 1.00 . A A . 60 ILE HG13 1 1
21 29010 1 1 60 ILE HG21 H 7.259 -7.102 -10.825 1.00 . A A . 60 ILE HG21 1 1
21 29011 1 1 60 ILE HG22 H 8.414 -8.429 -10.730 1.00 . A A . 60 ILE HG22 1 1
21 29012 1 1 60 ILE HG23 H 7.499 -7.953 -9.301 1.00 . A A . 60 ILE HG23 1 1
21 29013 1 1 60 ILE N N 4.936 -8.057 -8.974 1.00 . A A . 60 ILE N 1 1
21 29014 1 1 60 ILE O O 3.185 -9.923 -9.836 1.00 . A A . 60 ILE O 1 1
21 29015 1 1 61 THR C C 3.241 -12.027 -13.004 1.00 . A A . 61 THR C 1 1
21 29016 1 1 61 THR CA C 2.617 -10.779 -12.355 1.00 . A A . 61 THR CA 1 1
21 29017 1 1 61 THR CB C 1.628 -10.111 -13.329 1.00 . A A . 61 THR CB 1 1
21 29018 1 1 61 THR CG2 C 2.351 -9.713 -14.621 1.00 . A A . 61 THR CG2 1 1
21 29019 1 1 61 THR H H 4.252 -9.405 -12.682 1.00 . A A . 61 THR H 1 1
21 29020 1 1 61 THR HA H 2.085 -11.077 -11.463 1.00 . A A . 61 THR HA 1 1
21 29021 1 1 61 THR HB H 1.219 -9.225 -12.869 1.00 . A A . 61 THR HB 1 1
21 29022 1 1 61 THR HG1 H -0.033 -11.027 -12.886 1.00 . A A . 61 THR HG1 1 1
21 29023 1 1 61 THR HG21 H 2.972 -10.531 -14.953 1.00 . A A . 61 THR HG21 1 1
21 29024 1 1 61 THR HG22 H 2.967 -8.847 -14.435 1.00 . A A . 61 THR HG22 1 1
21 29025 1 1 61 THR HG23 H 1.623 -9.481 -15.384 1.00 . A A . 61 THR HG23 1 1
21 29026 1 1 61 THR N N 3.688 -9.798 -11.983 1.00 . A A . 61 THR N 1 1
21 29027 1 1 61 THR O O 4.435 -12.087 -13.245 1.00 . A A . 61 THR O 1 1
21 29028 1 1 61 THR OG1 O 0.570 -11.012 -13.634 1.00 . A A . 61 THR OG1 1 1
21 29029 1 1 62 ASN C C 3.445 -14.009 -15.344 1.00 . A A . 62 ASN C 1 1
21 29030 1 1 62 ASN CA C 2.938 -14.285 -13.916 1.00 . A A . 62 ASN CA 1 1
21 29031 1 1 62 ASN CB C 1.800 -15.312 -13.972 1.00 . A A . 62 ASN CB 1 1
21 29032 1 1 62 ASN CG C 2.372 -16.709 -14.228 1.00 . A A . 62 ASN CG 1 1
21 29033 1 1 62 ASN H H 1.475 -12.941 -13.076 1.00 . A A . 62 ASN H 1 1
21 29034 1 1 62 ASN HA H 3.747 -14.681 -13.319 1.00 . A A . 62 ASN HA 1 1
21 29035 1 1 62 ASN HB2 H 1.268 -15.308 -13.032 1.00 . A A . 62 ASN HB2 1 1
21 29036 1 1 62 ASN HB3 H 1.120 -15.052 -14.770 1.00 . A A . 62 ASN HB3 1 1
21 29037 1 1 62 ASN HD21 H 2.582 -17.134 -12.300 1.00 . A A . 62 ASN HD21 1 1
21 29038 1 1 62 ASN HD22 H 3.068 -18.358 -13.369 1.00 . A A . 62 ASN HD22 1 1
21 29039 1 1 62 ASN N N 2.429 -13.024 -13.284 1.00 . A A . 62 ASN N 1 1
21 29040 1 1 62 ASN ND2 N 2.702 -17.463 -13.214 1.00 . A A . 62 ASN ND2 1 1
21 29041 1 1 62 ASN O O 4.232 -14.768 -15.880 1.00 . A A . 62 ASN O 1 1
21 29042 1 1 62 ASN OD1 O 2.517 -17.121 -15.362 1.00 . A A . 62 ASN OD1 1 1
21 29043 1 1 63 ASP C C 4.848 -11.977 -17.333 1.00 . A A . 63 ASP C 1 1
21 29044 1 1 63 ASP CA C 3.449 -12.616 -17.354 1.00 . A A . 63 ASP CA 1 1
21 29045 1 1 63 ASP CB C 2.458 -11.638 -17.999 1.00 . A A . 63 ASP CB 1 1
21 29046 1 1 63 ASP CG C 1.037 -12.210 -17.922 1.00 . A A . 63 ASP CG 1 1
21 29047 1 1 63 ASP H H 2.364 -12.343 -15.511 1.00 . A A . 63 ASP H 1 1
21 29048 1 1 63 ASP HA H 3.483 -13.525 -17.936 1.00 . A A . 63 ASP HA 1 1
21 29049 1 1 63 ASP HB2 H 2.495 -10.693 -17.476 1.00 . A A . 63 ASP HB2 1 1
21 29050 1 1 63 ASP HB3 H 2.726 -11.486 -19.034 1.00 . A A . 63 ASP HB3 1 1
21 29051 1 1 63 ASP N N 3.000 -12.936 -15.961 1.00 . A A . 63 ASP N 1 1
21 29052 1 1 63 ASP O O 5.560 -12.008 -18.322 1.00 . A A . 63 ASP O 1 1
21 29053 1 1 63 ASP OD1 O 0.686 -12.996 -18.787 1.00 . A A . 63 ASP OD1 1 1
21 29054 1 1 63 ASP OD2 O 0.323 -11.850 -16.998 1.00 . A A . 63 ASP OD2 1 1
21 29055 1 1 64 GLY C C 6.447 -9.234 -16.205 1.00 . A A . 64 GLY C 1 1
21 29056 1 1 64 GLY CA C 6.597 -10.757 -16.138 1.00 . A A . 64 GLY CA 1 1
21 29057 1 1 64 GLY H H 4.658 -11.384 -15.439 1.00 . A A . 64 GLY H 1 1
21 29058 1 1 64 GLY HA2 H 7.068 -11.033 -15.206 1.00 . A A . 64 GLY HA2 1 1
21 29059 1 1 64 GLY HA3 H 7.207 -11.092 -16.963 1.00 . A A . 64 GLY HA3 1 1
21 29060 1 1 64 GLY N N 5.248 -11.398 -16.221 1.00 . A A . 64 GLY N 1 1
21 29061 1 1 64 GLY O O 7.169 -8.564 -16.921 1.00 . A A . 64 GLY O 1 1
21 29062 1 1 65 VAL C C 5.357 -6.692 -14.020 1.00 . A A . 65 VAL C 1 1
21 29063 1 1 65 VAL CA C 5.299 -7.207 -15.463 1.00 . A A . 65 VAL CA 1 1
21 29064 1 1 65 VAL CB C 3.928 -6.883 -16.074 1.00 . A A . 65 VAL CB 1 1
21 29065 1 1 65 VAL CG1 C 3.759 -5.364 -16.192 1.00 . A A . 65 VAL CG1 1 1
21 29066 1 1 65 VAL CG2 C 3.822 -7.514 -17.468 1.00 . A A . 65 VAL CG2 1 1
21 29067 1 1 65 VAL H H 4.951 -9.256 -14.894 1.00 . A A . 65 VAL H 1 1
21 29068 1 1 65 VAL HA H 6.075 -6.732 -16.045 1.00 . A A . 65 VAL HA 1 1
21 29069 1 1 65 VAL HB H 3.149 -7.280 -15.440 1.00 . A A . 65 VAL HB 1 1
21 29070 1 1 65 VAL HG11 H 4.473 -4.870 -15.550 1.00 . A A . 65 VAL HG11 1 1
21 29071 1 1 65 VAL HG12 H 2.758 -5.090 -15.894 1.00 . A A . 65 VAL HG12 1 1
21 29072 1 1 65 VAL HG13 H 3.925 -5.061 -17.215 1.00 . A A . 65 VAL HG13 1 1
21 29073 1 1 65 VAL HG21 H 4.744 -7.352 -18.007 1.00 . A A . 65 VAL HG21 1 1
21 29074 1 1 65 VAL HG22 H 3.005 -7.060 -18.008 1.00 . A A . 65 VAL HG22 1 1
21 29075 1 1 65 VAL HG23 H 3.643 -8.574 -17.371 1.00 . A A . 65 VAL HG23 1 1
21 29076 1 1 65 VAL N N 5.513 -8.687 -15.460 1.00 . A A . 65 VAL N 1 1
21 29077 1 1 65 VAL O O 4.679 -7.202 -13.146 1.00 . A A . 65 VAL O 1 1
21 29078 1 1 66 GLY C C 5.113 -4.194 -12.106 1.00 . A A . 66 GLY C 1 1
21 29079 1 1 66 GLY CA C 6.287 -5.130 -12.392 1.00 . A A . 66 GLY CA 1 1
21 29080 1 1 66 GLY H H 6.695 -5.303 -14.494 1.00 . A A . 66 GLY H 1 1
21 29081 1 1 66 GLY HA2 H 6.283 -5.940 -11.677 1.00 . A A . 66 GLY HA2 1 1
21 29082 1 1 66 GLY HA3 H 7.210 -4.580 -12.306 1.00 . A A . 66 GLY HA3 1 1
21 29083 1 1 66 GLY N N 6.165 -5.688 -13.771 1.00 . A A . 66 GLY N 1 1
21 29084 1 1 66 GLY O O 5.194 -2.998 -12.322 1.00 . A A . 66 GLY O 1 1
21 29085 1 1 67 VAL C C 3.153 -2.964 -10.128 1.00 . A A . 67 VAL C 1 1
21 29086 1 1 67 VAL CA C 2.826 -3.900 -11.298 1.00 . A A . 67 VAL CA 1 1
21 29087 1 1 67 VAL CB C 1.647 -4.806 -10.909 1.00 . A A . 67 VAL CB 1 1
21 29088 1 1 67 VAL CG1 C 0.379 -3.962 -10.767 1.00 . A A . 67 VAL CG1 1 1
21 29089 1 1 67 VAL CG2 C 1.432 -5.868 -11.990 1.00 . A A . 67 VAL CG2 1 1
21 29090 1 1 67 VAL H H 4.001 -5.704 -11.453 1.00 . A A . 67 VAL H 1 1
21 29091 1 1 67 VAL HA H 2.558 -3.313 -12.164 1.00 . A A . 67 VAL HA 1 1
21 29092 1 1 67 VAL HB H 1.862 -5.287 -9.967 1.00 . A A . 67 VAL HB 1 1
21 29093 1 1 67 VAL HG11 H -0.436 -4.591 -10.440 1.00 . A A . 67 VAL HG11 1 1
21 29094 1 1 67 VAL HG12 H 0.131 -3.520 -11.721 1.00 . A A . 67 VAL HG12 1 1
21 29095 1 1 67 VAL HG13 H 0.543 -3.181 -10.039 1.00 . A A . 67 VAL HG13 1 1
21 29096 1 1 67 VAL HG21 H 1.538 -5.418 -12.965 1.00 . A A . 67 VAL HG21 1 1
21 29097 1 1 67 VAL HG22 H 0.441 -6.285 -11.892 1.00 . A A . 67 VAL HG22 1 1
21 29098 1 1 67 VAL HG23 H 2.164 -6.654 -11.874 1.00 . A A . 67 VAL HG23 1 1
21 29099 1 1 67 VAL N N 4.025 -4.738 -11.616 1.00 . A A . 67 VAL N 1 1
21 29100 1 1 67 VAL O O 3.672 -3.385 -9.108 1.00 . A A . 67 VAL O 1 1
21 29101 1 1 68 ASN C C 1.816 -0.281 -8.514 1.00 . A A . 68 ASN C 1 1
21 29102 1 1 68 ASN CA C 3.136 -0.716 -9.180 1.00 . A A . 68 ASN CA 1 1
21 29103 1 1 68 ASN CB C 3.870 0.501 -9.767 1.00 . A A . 68 ASN CB 1 1
21 29104 1 1 68 ASN CG C 2.947 1.268 -10.717 1.00 . A A . 68 ASN CG 1 1
21 29105 1 1 68 ASN H H 2.433 -1.389 -11.105 1.00 . A A . 68 ASN H 1 1
21 29106 1 1 68 ASN HA H 3.767 -1.187 -8.440 1.00 . A A . 68 ASN HA 1 1
21 29107 1 1 68 ASN HB2 H 4.180 1.153 -8.965 1.00 . A A . 68 ASN HB2 1 1
21 29108 1 1 68 ASN HB3 H 4.740 0.164 -10.311 1.00 . A A . 68 ASN HB3 1 1
21 29109 1 1 68 ASN HD21 H 3.507 0.248 -12.328 1.00 . A A . 68 ASN HD21 1 1
21 29110 1 1 68 ASN HD22 H 2.343 1.451 -12.600 1.00 . A A . 68 ASN HD22 1 1
21 29111 1 1 68 ASN N N 2.851 -1.696 -10.273 1.00 . A A . 68 ASN N 1 1
21 29112 1 1 68 ASN ND2 N 2.931 0.964 -11.988 1.00 . A A . 68 ASN ND2 1 1
21 29113 1 1 68 ASN O O 0.748 -0.499 -9.058 1.00 . A A . 68 ASN O 1 1
21 29114 1 1 68 ASN OD1 O 2.237 2.157 -10.301 1.00 . A A . 68 ASN OD1 1 1
21 29115 1 1 69 PRO C C 0.229 2.103 -7.114 1.00 . A A . 69 PRO C 1 1
21 29116 1 1 69 PRO CA C 0.776 0.778 -6.555 1.00 . A A . 69 PRO CA 1 1
21 29117 1 1 69 PRO CB C 1.351 0.953 -5.144 1.00 . A A . 69 PRO CB 1 1
21 29118 1 1 69 PRO CD C 3.237 0.567 -6.699 1.00 . A A . 69 PRO CD 1 1
21 29119 1 1 69 PRO CG C 2.878 1.133 -5.313 1.00 . A A . 69 PRO CG 1 1
21 29120 1 1 69 PRO HA H 0.002 0.027 -6.542 1.00 . A A . 69 PRO HA 1 1
21 29121 1 1 69 PRO HB2 H 0.921 1.827 -4.673 1.00 . A A . 69 PRO HB2 1 1
21 29122 1 1 69 PRO HB3 H 1.152 0.075 -4.550 1.00 . A A . 69 PRO HB3 1 1
21 29123 1 1 69 PRO HD2 H 3.800 1.295 -7.266 1.00 . A A . 69 PRO HD2 1 1
21 29124 1 1 69 PRO HD3 H 3.790 -0.352 -6.602 1.00 . A A . 69 PRO HD3 1 1
21 29125 1 1 69 PRO HG2 H 3.133 2.182 -5.260 1.00 . A A . 69 PRO HG2 1 1
21 29126 1 1 69 PRO HG3 H 3.402 0.582 -4.548 1.00 . A A . 69 PRO HG3 1 1
21 29127 1 1 69 PRO N N 1.934 0.309 -7.342 1.00 . A A . 69 PRO N 1 1
21 29128 1 1 69 PRO O O 0.309 3.141 -6.480 1.00 . A A . 69 PRO O 1 1
21 29129 1 1 70 ALA C C -2.258 2.998 -9.561 1.00 . A A . 70 ALA C 1 1
21 29130 1 1 70 ALA CA C -0.897 3.306 -8.918 1.00 . A A . 70 ALA CA 1 1
21 29131 1 1 70 ALA CB C 0.060 3.837 -9.987 1.00 . A A . 70 ALA CB 1 1
21 29132 1 1 70 ALA H H -0.372 1.213 -8.780 1.00 . A A . 70 ALA H 1 1
21 29133 1 1 70 ALA HA H -1.028 4.058 -8.154 1.00 . A A . 70 ALA HA 1 1
21 29134 1 1 70 ALA HB1 H 0.108 3.136 -10.808 1.00 . A A . 70 ALA HB1 1 1
21 29135 1 1 70 ALA HB2 H 1.044 3.960 -9.561 1.00 . A A . 70 ALA HB2 1 1
21 29136 1 1 70 ALA HB3 H -0.297 4.790 -10.350 1.00 . A A . 70 ALA HB3 1 1
21 29137 1 1 70 ALA N N -0.328 2.064 -8.298 1.00 . A A . 70 ALA N 1 1
21 29138 1 1 70 ALA O O -3.197 3.759 -9.424 1.00 . A A . 70 ALA O 1 1
21 29139 1 1 71 GLN C C -4.667 1.022 -9.875 1.00 . A A . 71 GLN C 1 1
21 29140 1 1 71 GLN CA C -3.663 1.528 -10.925 1.00 . A A . 71 GLN CA 1 1
21 29141 1 1 71 GLN CB C -3.416 0.423 -11.958 1.00 . A A . 71 GLN CB 1 1
21 29142 1 1 71 GLN CD C -1.449 -0.012 -13.440 1.00 . A A . 71 GLN CD 1 1
21 29143 1 1 71 GLN CG C -2.576 0.972 -13.114 1.00 . A A . 71 GLN CG 1 1
21 29144 1 1 71 GLN H H -1.593 1.298 -10.360 1.00 . A A . 71 GLN H 1 1
21 29145 1 1 71 GLN HA H -4.067 2.398 -11.420 1.00 . A A . 71 GLN HA 1 1
21 29146 1 1 71 GLN HB2 H -2.889 -0.396 -11.487 1.00 . A A . 71 GLN HB2 1 1
21 29147 1 1 71 GLN HB3 H -4.361 0.069 -12.339 1.00 . A A . 71 GLN HB3 1 1
21 29148 1 1 71 GLN HE21 H -0.162 0.815 -12.170 1.00 . A A . 71 GLN HE21 1 1
21 29149 1 1 71 GLN HE22 H 0.426 -0.524 -13.032 1.00 . A A . 71 GLN HE22 1 1
21 29150 1 1 71 GLN HG2 H -3.204 1.103 -13.984 1.00 . A A . 71 GLN HG2 1 1
21 29151 1 1 71 GLN HG3 H -2.150 1.923 -12.832 1.00 . A A . 71 GLN HG3 1 1
21 29152 1 1 71 GLN N N -2.367 1.891 -10.264 1.00 . A A . 71 GLN N 1 1
21 29153 1 1 71 GLN NE2 N -0.300 0.103 -12.830 1.00 . A A . 71 GLN NE2 1 1
21 29154 1 1 71 GLN O O -4.279 0.601 -8.802 1.00 . A A . 71 GLN O 1 1
21 29155 1 1 71 GLN OE1 O -1.616 -0.896 -14.257 1.00 . A A . 71 GLN OE1 1 1
21 29156 1 1 72 PRO C C -7.119 -0.913 -9.337 1.00 . A A . 72 PRO C 1 1
21 29157 1 1 72 PRO CA C -7.030 0.621 -9.343 1.00 . A A . 72 PRO CA 1 1
21 29158 1 1 72 PRO CB C -8.281 1.242 -9.971 1.00 . A A . 72 PRO CB 1 1
21 29159 1 1 72 PRO CD C -6.395 1.589 -11.536 1.00 . A A . 72 PRO CD 1 1
21 29160 1 1 72 PRO CG C -7.931 1.527 -11.450 1.00 . A A . 72 PRO CG 1 1
21 29161 1 1 72 PRO HA H -6.893 0.999 -8.344 1.00 . A A . 72 PRO HA 1 1
21 29162 1 1 72 PRO HB2 H -9.109 0.548 -9.910 1.00 . A A . 72 PRO HB2 1 1
21 29163 1 1 72 PRO HB3 H -8.529 2.164 -9.472 1.00 . A A . 72 PRO HB3 1 1
21 29164 1 1 72 PRO HD2 H -6.036 0.962 -12.340 1.00 . A A . 72 PRO HD2 1 1
21 29165 1 1 72 PRO HD3 H -6.063 2.608 -11.671 1.00 . A A . 72 PRO HD3 1 1
21 29166 1 1 72 PRO HG2 H -8.308 0.732 -12.080 1.00 . A A . 72 PRO HG2 1 1
21 29167 1 1 72 PRO HG3 H -8.351 2.473 -11.756 1.00 . A A . 72 PRO HG3 1 1
21 29168 1 1 72 PRO N N -5.935 1.075 -10.227 1.00 . A A . 72 PRO N 1 1
21 29169 1 1 72 PRO O O -6.679 -1.572 -10.262 1.00 . A A . 72 PRO O 1 1
21 29170 1 1 73 ALA C C -8.543 -3.522 -9.436 1.00 . A A . 73 ALA C 1 1
21 29171 1 1 73 ALA CA C -7.814 -2.970 -8.202 1.00 . A A . 73 ALA CA 1 1
21 29172 1 1 73 ALA CB C -8.600 -3.336 -6.940 1.00 . A A . 73 ALA CB 1 1
21 29173 1 1 73 ALA H H -8.029 -0.917 -7.567 1.00 . A A . 73 ALA H 1 1
21 29174 1 1 73 ALA HA H -6.827 -3.408 -8.146 1.00 . A A . 73 ALA HA 1 1
21 29175 1 1 73 ALA HB1 H -8.976 -4.344 -7.030 1.00 . A A . 73 ALA HB1 1 1
21 29176 1 1 73 ALA HB2 H -9.427 -2.653 -6.819 1.00 . A A . 73 ALA HB2 1 1
21 29177 1 1 73 ALA HB3 H -7.951 -3.270 -6.080 1.00 . A A . 73 ALA HB3 1 1
21 29178 1 1 73 ALA N N -7.686 -1.478 -8.295 1.00 . A A . 73 ALA N 1 1
21 29179 1 1 73 ALA O O -8.198 -4.573 -9.944 1.00 . A A . 73 ALA O 1 1
21 29180 1 1 74 GLY C C -9.353 -3.408 -12.326 1.00 . A A . 74 GLY C 1 1
21 29181 1 1 74 GLY CA C -10.299 -3.296 -11.122 1.00 . A A . 74 GLY CA 1 1
21 29182 1 1 74 GLY H H -9.800 -1.976 -9.492 1.00 . A A . 74 GLY H 1 1
21 29183 1 1 74 GLY HA2 H -10.731 -4.264 -10.913 1.00 . A A . 74 GLY HA2 1 1
21 29184 1 1 74 GLY HA3 H -11.085 -2.594 -11.354 1.00 . A A . 74 GLY HA3 1 1
21 29185 1 1 74 GLY N N -9.544 -2.820 -9.921 1.00 . A A . 74 GLY N 1 1
21 29186 1 1 74 GLY O O -9.360 -4.398 -13.034 1.00 . A A . 74 GLY O 1 1
21 29187 1 1 75 ASN C C -6.503 -3.495 -13.468 1.00 . A A . 75 ASN C 1 1
21 29188 1 1 75 ASN CA C -7.587 -2.432 -13.710 1.00 . A A . 75 ASN CA 1 1
21 29189 1 1 75 ASN CB C -6.927 -1.056 -13.860 1.00 . A A . 75 ASN CB 1 1
21 29190 1 1 75 ASN CG C -6.127 -1.006 -15.164 1.00 . A A . 75 ASN CG 1 1
21 29191 1 1 75 ASN H H -8.561 -1.617 -11.965 1.00 . A A . 75 ASN H 1 1
21 29192 1 1 75 ASN HA H -8.129 -2.671 -14.615 1.00 . A A . 75 ASN HA 1 1
21 29193 1 1 75 ASN HB2 H -7.691 -0.293 -13.876 1.00 . A A . 75 ASN HB2 1 1
21 29194 1 1 75 ASN HB3 H -6.263 -0.884 -13.026 1.00 . A A . 75 ASN HB3 1 1
21 29195 1 1 75 ASN HD21 H -7.717 -0.634 -16.297 1.00 . A A . 75 ASN HD21 1 1
21 29196 1 1 75 ASN HD22 H -6.242 -0.740 -17.129 1.00 . A A . 75 ASN HD22 1 1
21 29197 1 1 75 ASN N N -8.541 -2.400 -12.555 1.00 . A A . 75 ASN N 1 1
21 29198 1 1 75 ASN ND2 N -6.747 -0.774 -16.290 1.00 . A A . 75 ASN ND2 1 1
21 29199 1 1 75 ASN O O -6.093 -4.184 -14.384 1.00 . A A . 75 ASN O 1 1
21 29200 1 1 75 ASN OD1 O -4.924 -1.180 -15.160 1.00 . A A . 75 ASN OD1 1 1
21 29201 1 1 76 ILE C C -5.509 -6.050 -12.236 1.00 . A A . 76 ILE C 1 1
21 29202 1 1 76 ILE CA C -4.981 -4.640 -11.929 1.00 . A A . 76 ILE CA 1 1
21 29203 1 1 76 ILE CB C -4.604 -4.543 -10.443 1.00 . A A . 76 ILE CB 1 1
21 29204 1 1 76 ILE CD1 C -2.682 -2.991 -10.932 1.00 . A A . 76 ILE CD1 1 1
21 29205 1 1 76 ILE CG1 C -3.990 -3.163 -10.153 1.00 . A A . 76 ILE CG1 1 1
21 29206 1 1 76 ILE CG2 C -3.595 -5.640 -10.087 1.00 . A A . 76 ILE CG2 1 1
21 29207 1 1 76 ILE H H -6.391 -3.054 -11.529 1.00 . A A . 76 ILE H 1 1
21 29208 1 1 76 ILE HA H -4.108 -4.445 -12.535 1.00 . A A . 76 ILE HA 1 1
21 29209 1 1 76 ILE HB H -5.494 -4.671 -9.842 1.00 . A A . 76 ILE HB 1 1
21 29210 1 1 76 ILE HD11 H -2.102 -3.899 -10.870 1.00 . A A . 76 ILE HD11 1 1
21 29211 1 1 76 ILE HD12 H -2.115 -2.175 -10.508 1.00 . A A . 76 ILE HD12 1 1
21 29212 1 1 76 ILE HD13 H -2.904 -2.775 -11.967 1.00 . A A . 76 ILE HD13 1 1
21 29213 1 1 76 ILE HG12 H -4.684 -2.393 -10.450 1.00 . A A . 76 ILE HG12 1 1
21 29214 1 1 76 ILE HG13 H -3.790 -3.075 -9.096 1.00 . A A . 76 ILE HG13 1 1
21 29215 1 1 76 ILE HG21 H -3.252 -5.499 -9.073 1.00 . A A . 76 ILE HG21 1 1
21 29216 1 1 76 ILE HG22 H -2.753 -5.590 -10.761 1.00 . A A . 76 ILE HG22 1 1
21 29217 1 1 76 ILE HG23 H -4.068 -6.607 -10.174 1.00 . A A . 76 ILE HG23 1 1
21 29218 1 1 76 ILE N N -6.040 -3.627 -12.244 1.00 . A A . 76 ILE N 1 1
21 29219 1 1 76 ILE O O -4.826 -6.855 -12.840 1.00 . A A . 76 ILE O 1 1
21 29220 1 1 77 PHE C C -7.649 -7.838 -13.575 1.00 . A A . 77 PHE C 1 1
21 29221 1 1 77 PHE CA C -7.311 -7.696 -12.083 1.00 . A A . 77 PHE CA 1 1
21 29222 1 1 77 PHE CB C -8.587 -7.856 -11.249 1.00 . A A . 77 PHE CB 1 1
21 29223 1 1 77 PHE CD1 C -9.747 -9.947 -12.052 1.00 . A A . 77 PHE CD1 1 1
21 29224 1 1 77 PHE CD2 C -8.422 -10.056 -10.024 1.00 . A A . 77 PHE CD2 1 1
21 29225 1 1 77 PHE CE1 C -10.063 -11.304 -11.918 1.00 . A A . 77 PHE CE1 1 1
21 29226 1 1 77 PHE CE2 C -8.738 -11.412 -9.891 1.00 . A A . 77 PHE CE2 1 1
21 29227 1 1 77 PHE CG C -8.926 -9.321 -11.105 1.00 . A A . 77 PHE CG 1 1
21 29228 1 1 77 PHE CZ C -9.559 -12.037 -10.837 1.00 . A A . 77 PHE CZ 1 1
21 29229 1 1 77 PHE H H -7.246 -5.672 -11.339 1.00 . A A . 77 PHE H 1 1
21 29230 1 1 77 PHE HA H -6.599 -8.457 -11.801 1.00 . A A . 77 PHE HA 1 1
21 29231 1 1 77 PHE HB2 H -8.432 -7.426 -10.270 1.00 . A A . 77 PHE HB2 1 1
21 29232 1 1 77 PHE HB3 H -9.403 -7.346 -11.739 1.00 . A A . 77 PHE HB3 1 1
21 29233 1 1 77 PHE HD1 H -10.136 -9.382 -12.886 1.00 . A A . 77 PHE HD1 1 1
21 29234 1 1 77 PHE HD2 H -7.788 -9.574 -9.293 1.00 . A A . 77 PHE HD2 1 1
21 29235 1 1 77 PHE HE1 H -10.695 -11.786 -12.648 1.00 . A A . 77 PHE HE1 1 1
21 29236 1 1 77 PHE HE2 H -8.349 -11.978 -9.057 1.00 . A A . 77 PHE HE2 1 1
21 29237 1 1 77 PHE HZ H -9.803 -13.083 -10.734 1.00 . A A . 77 PHE HZ 1 1
21 29238 1 1 77 PHE N N -6.721 -6.345 -11.823 1.00 . A A . 77 PHE N 1 1
21 29239 1 1 77 PHE O O -7.495 -8.898 -14.154 1.00 . A A . 77 PHE O 1 1
21 29240 1 1 78 LEU C C -7.224 -7.087 -16.500 1.00 . A A . 78 LEU C 1 1
21 29241 1 1 78 LEU CA C -8.472 -6.829 -15.649 1.00 . A A . 78 LEU CA 1 1
21 29242 1 1 78 LEU CB C -9.094 -5.489 -16.066 1.00 . A A . 78 LEU CB 1 1
21 29243 1 1 78 LEU CD1 C -10.797 -6.578 -17.550 1.00 . A A . 78 LEU CD1 1 1
21 29244 1 1 78 LEU CD2 C -11.285 -6.268 -15.115 1.00 . A A . 78 LEU CD2 1 1
21 29245 1 1 78 LEU CG C -10.594 -5.660 -16.342 1.00 . A A . 78 LEU CG 1 1
21 29246 1 1 78 LEU H H -8.228 -5.938 -13.700 1.00 . A A . 78 LEU H 1 1
21 29247 1 1 78 LEU HA H -9.186 -7.622 -15.812 1.00 . A A . 78 LEU HA 1 1
21 29248 1 1 78 LEU HB2 H -8.954 -4.768 -15.275 1.00 . A A . 78 LEU HB2 1 1
21 29249 1 1 78 LEU HB3 H -8.606 -5.134 -16.962 1.00 . A A . 78 LEU HB3 1 1
21 29250 1 1 78 LEU HD11 H -10.148 -6.265 -18.355 1.00 . A A . 78 LEU HD11 1 1
21 29251 1 1 78 LEU HD12 H -11.825 -6.523 -17.876 1.00 . A A . 78 LEU HD12 1 1
21 29252 1 1 78 LEU HD13 H -10.562 -7.596 -17.275 1.00 . A A . 78 LEU HD13 1 1
21 29253 1 1 78 LEU HD21 H -11.385 -5.514 -14.347 1.00 . A A . 78 LEU HD21 1 1
21 29254 1 1 78 LEU HD22 H -10.694 -7.090 -14.736 1.00 . A A . 78 LEU HD22 1 1
21 29255 1 1 78 LEU HD23 H -12.263 -6.628 -15.394 1.00 . A A . 78 LEU HD23 1 1
21 29256 1 1 78 LEU HG H -11.025 -4.692 -16.553 1.00 . A A . 78 LEU HG 1 1
21 29257 1 1 78 LEU N N -8.112 -6.776 -14.196 1.00 . A A . 78 LEU N 1 1
21 29258 1 1 78 LEU O O -7.271 -7.824 -17.469 1.00 . A A . 78 LEU O 1 1
21 29259 1 1 79 LYS C C -4.127 -7.929 -16.516 1.00 . A A . 79 LYS C 1 1
21 29260 1 1 79 LYS CA C -4.869 -6.663 -16.960 1.00 . A A . 79 LYS CA 1 1
21 29261 1 1 79 LYS CB C -3.955 -5.449 -16.774 1.00 . A A . 79 LYS CB 1 1
21 29262 1 1 79 LYS CD C -1.723 -4.871 -17.740 1.00 . A A . 79 LYS CD 1 1
21 29263 1 1 79 LYS CE C -1.511 -3.356 -17.755 1.00 . A A . 79 LYS CE 1 1
21 29264 1 1 79 LYS CG C -3.183 -5.191 -18.069 1.00 . A A . 79 LYS CG 1 1
21 29265 1 1 79 LYS H H -6.108 -5.874 -15.382 1.00 . A A . 79 LYS H 1 1
21 29266 1 1 79 LYS HA H -5.128 -6.752 -18.004 1.00 . A A . 79 LYS HA 1 1
21 29267 1 1 79 LYS HB2 H -4.553 -4.582 -16.530 1.00 . A A . 79 LYS HB2 1 1
21 29268 1 1 79 LYS HB3 H -3.258 -5.643 -15.972 1.00 . A A . 79 LYS HB3 1 1
21 29269 1 1 79 LYS HD2 H -1.483 -5.259 -16.761 1.00 . A A . 79 LYS HD2 1 1
21 29270 1 1 79 LYS HD3 H -1.080 -5.329 -18.476 1.00 . A A . 79 LYS HD3 1 1
21 29271 1 1 79 LYS HE2 H -1.495 -3.004 -18.776 1.00 . A A . 79 LYS HE2 1 1
21 29272 1 1 79 LYS HE3 H -2.318 -2.874 -17.223 1.00 . A A . 79 LYS HE3 1 1
21 29273 1 1 79 LYS HG2 H -3.227 -6.070 -18.695 1.00 . A A . 79 LYS HG2 1 1
21 29274 1 1 79 LYS HG3 H -3.625 -4.355 -18.591 1.00 . A A . 79 LYS HG3 1 1
21 29275 1 1 79 LYS HZ1 H -0.243 -2.045 -16.747 1.00 . A A . 79 LYS HZ1 1 1
21 29276 1 1 79 LYS HZ2 H 0.559 -3.123 -17.786 1.00 . A A . 79 LYS HZ2 1 1
21 29277 1 1 79 LYS HZ3 H -0.052 -3.670 -16.298 1.00 . A A . 79 LYS HZ3 1 1
21 29278 1 1 79 LYS N N -6.115 -6.472 -16.159 1.00 . A A . 79 LYS N 1 1
21 29279 1 1 79 LYS NZ N -0.214 -3.024 -17.097 1.00 . A A . 79 LYS NZ 1 1
21 29280 1 1 79 LYS O O -3.829 -8.790 -17.323 1.00 . A A . 79 LYS O 1 1
21 29281 1 1 80 HIS C C -4.044 -10.256 -14.158 1.00 . A A . 80 HIS C 1 1
21 29282 1 1 80 HIS CA C -3.067 -9.238 -14.754 1.00 . A A . 80 HIS CA 1 1
21 29283 1 1 80 HIS CB C -2.051 -8.804 -13.691 1.00 . A A . 80 HIS CB 1 1
21 29284 1 1 80 HIS CD2 C -1.035 -6.389 -13.922 1.00 . A A . 80 HIS CD2 1 1
21 29285 1 1 80 HIS CE1 C 0.311 -6.770 -15.576 1.00 . A A . 80 HIS CE1 1 1
21 29286 1 1 80 HIS CG C -1.177 -7.713 -14.253 1.00 . A A . 80 HIS CG 1 1
21 29287 1 1 80 HIS H H -4.051 -7.323 -14.621 1.00 . A A . 80 HIS H 1 1
21 29288 1 1 80 HIS HA H -2.541 -9.694 -15.581 1.00 . A A . 80 HIS HA 1 1
21 29289 1 1 80 HIS HB2 H -2.574 -8.434 -12.822 1.00 . A A . 80 HIS HB2 1 1
21 29290 1 1 80 HIS HB3 H -1.439 -9.646 -13.412 1.00 . A A . 80 HIS HB3 1 1
21 29291 1 1 80 HIS HD1 H -0.176 -8.782 -15.784 1.00 . A A . 80 HIS HD1 1 1
21 29292 1 1 80 HIS HD2 H -1.572 -5.884 -13.132 1.00 . A A . 80 HIS HD2 1 1
21 29293 1 1 80 HIS HE1 H 1.047 -6.639 -16.355 1.00 . A A . 80 HIS HE1 1 1
21 29294 1 1 80 HIS N N -3.812 -8.038 -15.247 1.00 . A A . 80 HIS N 1 1
21 29295 1 1 80 HIS ND1 N -0.309 -7.933 -15.311 1.00 . A A . 80 HIS ND1 1 1
21 29296 1 1 80 HIS NE2 N -0.095 -5.795 -14.758 1.00 . A A . 80 HIS NE2 1 1
21 29297 1 1 80 HIS O O -4.154 -11.369 -14.640 1.00 . A A . 80 HIS O 1 1
21 29298 1 1 81 GLY C C -5.373 -11.026 -11.008 1.00 . A A . 81 GLY C 1 1
21 29299 1 1 81 GLY CA C -5.724 -10.831 -12.485 1.00 . A A . 81 GLY CA 1 1
21 29300 1 1 81 GLY H H -4.644 -8.983 -12.749 1.00 . A A . 81 GLY H 1 1
21 29301 1 1 81 GLY HA2 H -6.722 -10.426 -12.566 1.00 . A A . 81 GLY HA2 1 1
21 29302 1 1 81 GLY HA3 H -5.681 -11.783 -12.990 1.00 . A A . 81 GLY HA3 1 1
21 29303 1 1 81 GLY N N -4.753 -9.885 -13.116 1.00 . A A . 81 GLY N 1 1
21 29304 1 1 81 GLY O O -5.174 -10.072 -10.276 1.00 . A A . 81 GLY O 1 1
21 29305 1 1 82 SER C C -3.521 -13.032 -9.015 1.00 . A A . 82 SER C 1 1
21 29306 1 1 82 SER CA C -4.971 -12.540 -9.135 1.00 . A A . 82 SER CA 1 1
21 29307 1 1 82 SER CB C -5.919 -13.614 -8.597 1.00 . A A . 82 SER CB 1 1
21 29308 1 1 82 SER H H -5.472 -13.006 -11.180 1.00 . A A . 82 SER H 1 1
21 29309 1 1 82 SER HA H -5.090 -11.636 -8.556 1.00 . A A . 82 SER HA 1 1
21 29310 1 1 82 SER HB2 H -6.889 -13.500 -9.051 1.00 . A A . 82 SER HB2 1 1
21 29311 1 1 82 SER HB3 H -5.525 -14.594 -8.836 1.00 . A A . 82 SER HB3 1 1
21 29312 1 1 82 SER HG H -6.529 -14.228 -6.854 1.00 . A A . 82 SER HG 1 1
21 29313 1 1 82 SER N N -5.302 -12.260 -10.567 1.00 . A A . 82 SER N 1 1
21 29314 1 1 82 SER O O -2.840 -12.725 -8.055 1.00 . A A . 82 SER O 1 1
21 29315 1 1 82 SER OG O -6.043 -13.471 -7.188 1.00 . A A . 82 SER OG 1 1
21 29316 1 1 83 GLU C C -0.649 -13.163 -9.866 1.00 . A A . 83 GLU C 1 1
21 29317 1 1 83 GLU CA C -1.650 -14.327 -9.918 1.00 . A A . 83 GLU CA 1 1
21 29318 1 1 83 GLU CB C -1.375 -15.193 -11.154 1.00 . A A . 83 GLU CB 1 1
21 29319 1 1 83 GLU CD C 0.390 -16.475 -9.913 1.00 . A A . 83 GLU CD 1 1
21 29320 1 1 83 GLU CG C -0.916 -16.587 -10.711 1.00 . A A . 83 GLU CG 1 1
21 29321 1 1 83 GLU H H -3.627 -14.038 -10.733 1.00 . A A . 83 GLU H 1 1
21 29322 1 1 83 GLU HA H -1.538 -14.931 -9.029 1.00 . A A . 83 GLU HA 1 1
21 29323 1 1 83 GLU HB2 H -2.278 -15.281 -11.741 1.00 . A A . 83 GLU HB2 1 1
21 29324 1 1 83 GLU HB3 H -0.601 -14.735 -11.751 1.00 . A A . 83 GLU HB3 1 1
21 29325 1 1 83 GLU HG2 H -1.679 -17.037 -10.092 1.00 . A A . 83 GLU HG2 1 1
21 29326 1 1 83 GLU HG3 H -0.751 -17.204 -11.582 1.00 . A A . 83 GLU HG3 1 1
21 29327 1 1 83 GLU N N -3.051 -13.801 -9.975 1.00 . A A . 83 GLU N 1 1
21 29328 1 1 83 GLU O O -0.406 -12.491 -10.854 1.00 . A A . 83 GLU O 1 1
21 29329 1 1 83 GLU OE1 O 1.418 -16.244 -10.528 1.00 . A A . 83 GLU OE1 1 1
21 29330 1 1 83 GLU OE2 O 0.337 -16.622 -8.702 1.00 . A A . 83 GLU OE2 1 1
21 29331 1 1 84 LEU C C 2.072 -12.265 -7.642 1.00 . A A . 84 LEU C 1 1
21 29332 1 1 84 LEU CA C 0.921 -11.816 -8.558 1.00 . A A . 84 LEU CA 1 1
21 29333 1 1 84 LEU CB C 0.230 -10.593 -7.938 1.00 . A A . 84 LEU CB 1 1
21 29334 1 1 84 LEU CD1 C -1.852 -9.224 -8.156 1.00 . A A . 84 LEU CD1 1 1
21 29335 1 1 84 LEU CD2 C -0.076 -9.081 -9.911 1.00 . A A . 84 LEU CD2 1 1
21 29336 1 1 84 LEU CG C -0.788 -10.012 -8.925 1.00 . A A . 84 LEU CG 1 1
21 29337 1 1 84 LEU H H -0.289 -13.489 -7.935 1.00 . A A . 84 LEU H 1 1
21 29338 1 1 84 LEU HA H 1.317 -11.552 -9.527 1.00 . A A . 84 LEU HA 1 1
21 29339 1 1 84 LEU HB2 H -0.277 -10.889 -7.031 1.00 . A A . 84 LEU HB2 1 1
21 29340 1 1 84 LEU HB3 H 0.971 -9.843 -7.707 1.00 . A A . 84 LEU HB3 1 1
21 29341 1 1 84 LEU HD11 H -2.657 -8.958 -8.825 1.00 . A A . 84 LEU HD11 1 1
21 29342 1 1 84 LEU HD12 H -1.410 -8.325 -7.749 1.00 . A A . 84 LEU HD12 1 1
21 29343 1 1 84 LEU HD13 H -2.239 -9.830 -7.352 1.00 . A A . 84 LEU HD13 1 1
21 29344 1 1 84 LEU HD21 H 0.984 -9.285 -9.899 1.00 . A A . 84 LEU HD21 1 1
21 29345 1 1 84 LEU HD22 H -0.248 -8.053 -9.628 1.00 . A A . 84 LEU HD22 1 1
21 29346 1 1 84 LEU HD23 H -0.462 -9.248 -10.907 1.00 . A A . 84 LEU HD23 1 1
21 29347 1 1 84 LEU HG H -1.264 -10.817 -9.465 1.00 . A A . 84 LEU HG 1 1
21 29348 1 1 84 LEU N N -0.069 -12.929 -8.710 1.00 . A A . 84 LEU N 1 1
21 29349 1 1 84 LEU O O 1.989 -13.285 -6.977 1.00 . A A . 84 LEU O 1 1
21 29350 1 1 85 ARG C C 4.853 -10.605 -6.056 1.00 . A A . 85 ARG C 1 1
21 29351 1 1 85 ARG CA C 4.307 -11.865 -6.737 1.00 . A A . 85 ARG CA 1 1
21 29352 1 1 85 ARG CB C 5.404 -12.500 -7.596 1.00 . A A . 85 ARG CB 1 1
21 29353 1 1 85 ARG CD C 5.993 -14.772 -8.458 1.00 . A A . 85 ARG CD 1 1
21 29354 1 1 85 ARG CG C 5.546 -13.979 -7.229 1.00 . A A . 85 ARG CG 1 1
21 29355 1 1 85 ARG CZ C 4.437 -16.608 -8.767 1.00 . A A . 85 ARG CZ 1 1
21 29356 1 1 85 ARG H H 3.176 -10.690 -8.149 1.00 . A A . 85 ARG H 1 1
21 29357 1 1 85 ARG HA H 3.989 -12.568 -5.984 1.00 . A A . 85 ARG HA 1 1
21 29358 1 1 85 ARG HB2 H 5.142 -12.409 -8.640 1.00 . A A . 85 ARG HB2 1 1
21 29359 1 1 85 ARG HB3 H 6.341 -11.995 -7.415 1.00 . A A . 85 ARG HB3 1 1
21 29360 1 1 85 ARG HD2 H 5.529 -14.360 -9.341 1.00 . A A . 85 ARG HD2 1 1
21 29361 1 1 85 ARG HD3 H 7.067 -14.711 -8.554 1.00 . A A . 85 ARG HD3 1 1
21 29362 1 1 85 ARG HE H 6.188 -16.832 -7.853 1.00 . A A . 85 ARG HE 1 1
21 29363 1 1 85 ARG HG2 H 6.281 -14.085 -6.444 1.00 . A A . 85 ARG HG2 1 1
21 29364 1 1 85 ARG HG3 H 4.595 -14.358 -6.884 1.00 . A A . 85 ARG HG3 1 1
21 29365 1 1 85 ARG HH11 H 4.958 -16.388 -10.691 1.00 . A A . 85 ARG HH11 1 1
21 29366 1 1 85 ARG HH12 H 3.352 -16.972 -10.412 1.00 . A A . 85 ARG HH12 1 1
21 29367 1 1 85 ARG HH21 H 3.643 -16.922 -6.953 1.00 . A A . 85 ARG HH21 1 1
21 29368 1 1 85 ARG HH22 H 2.606 -17.277 -8.294 1.00 . A A . 85 ARG HH22 1 1
21 29369 1 1 85 ARG N N 3.141 -11.505 -7.604 1.00 . A A . 85 ARG N 1 1
21 29370 1 1 85 ARG NE N 5.589 -16.199 -8.303 1.00 . A A . 85 ARG NE 1 1
21 29371 1 1 85 ARG NH1 N 4.233 -16.660 -10.058 1.00 . A A . 85 ARG NH1 1 1
21 29372 1 1 85 ARG NH2 N 3.487 -16.963 -7.940 1.00 . A A . 85 ARG NH2 1 1
21 29373 1 1 85 ARG O O 4.629 -9.499 -6.511 1.00 . A A . 85 ARG O 1 1
21 29374 1 1 86 LEU C C 7.649 -9.513 -4.467 1.00 . A A . 86 LEU C 1 1
21 29375 1 1 86 LEU CA C 6.133 -9.584 -4.250 1.00 . A A . 86 LEU CA 1 1
21 29376 1 1 86 LEU CB C 5.836 -9.698 -2.751 1.00 . A A . 86 LEU CB 1 1
21 29377 1 1 86 LEU CD1 C 4.528 -8.291 -1.139 1.00 . A A . 86 LEU CD1 1 1
21 29378 1 1 86 LEU CD2 C 6.979 -7.885 -1.457 1.00 . A A . 86 LEU CD2 1 1
21 29379 1 1 86 LEU CG C 5.676 -8.295 -2.154 1.00 . A A . 86 LEU CG 1 1
21 29380 1 1 86 LEU H H 5.734 -11.670 -4.623 1.00 . A A . 86 LEU H 1 1
21 29381 1 1 86 LEU HA H 5.677 -8.683 -4.636 1.00 . A A . 86 LEU HA 1 1
21 29382 1 1 86 LEU HB2 H 4.924 -10.258 -2.607 1.00 . A A . 86 LEU HB2 1 1
21 29383 1 1 86 LEU HB3 H 6.652 -10.206 -2.259 1.00 . A A . 86 LEU HB3 1 1
21 29384 1 1 86 LEU HD11 H 4.154 -9.295 -1.013 1.00 . A A . 86 LEU HD11 1 1
21 29385 1 1 86 LEU HD12 H 3.734 -7.654 -1.499 1.00 . A A . 86 LEU HD12 1 1
21 29386 1 1 86 LEU HD13 H 4.886 -7.918 -0.190 1.00 . A A . 86 LEU HD13 1 1
21 29387 1 1 86 LEU HD21 H 7.780 -7.854 -2.182 1.00 . A A . 86 LEU HD21 1 1
21 29388 1 1 86 LEU HD22 H 7.218 -8.604 -0.688 1.00 . A A . 86 LEU HD22 1 1
21 29389 1 1 86 LEU HD23 H 6.857 -6.908 -1.012 1.00 . A A . 86 LEU HD23 1 1
21 29390 1 1 86 LEU HG H 5.455 -7.593 -2.945 1.00 . A A . 86 LEU HG 1 1
21 29391 1 1 86 LEU N N 5.569 -10.767 -4.968 1.00 . A A . 86 LEU N 1 1
21 29392 1 1 86 LEU O O 8.365 -10.475 -4.246 1.00 . A A . 86 LEU O 1 1
21 29393 1 1 87 ILE C C 10.096 -6.950 -4.373 1.00 . A A . 87 ILE C 1 1
21 29394 1 1 87 ILE CA C 9.603 -8.197 -5.127 1.00 . A A . 87 ILE CA 1 1
21 29395 1 1 87 ILE CB C 9.876 -8.027 -6.629 1.00 . A A . 87 ILE CB 1 1
21 29396 1 1 87 ILE CD1 C 9.641 -6.285 -8.415 1.00 . A A . 87 ILE CD1 1 1
21 29397 1 1 87 ILE CG1 C 8.964 -6.935 -7.207 1.00 . A A . 87 ILE CG1 1 1
21 29398 1 1 87 ILE CG2 C 9.611 -9.349 -7.355 1.00 . A A . 87 ILE CG2 1 1
21 29399 1 1 87 ILE H H 7.527 -7.617 -5.053 1.00 . A A . 87 ILE H 1 1
21 29400 1 1 87 ILE HA H 10.129 -9.067 -4.762 1.00 . A A . 87 ILE HA 1 1
21 29401 1 1 87 ILE HB H 10.910 -7.745 -6.773 1.00 . A A . 87 ILE HB 1 1
21 29402 1 1 87 ILE HD11 H 10.098 -5.354 -8.113 1.00 . A A . 87 ILE HD11 1 1
21 29403 1 1 87 ILE HD12 H 8.905 -6.092 -9.180 1.00 . A A . 87 ILE HD12 1 1
21 29404 1 1 87 ILE HD13 H 10.400 -6.947 -8.804 1.00 . A A . 87 ILE HD13 1 1
21 29405 1 1 87 ILE HG12 H 8.026 -7.375 -7.513 1.00 . A A . 87 ILE HG12 1 1
21 29406 1 1 87 ILE HG13 H 8.781 -6.184 -6.453 1.00 . A A . 87 ILE HG13 1 1
21 29407 1 1 87 ILE HG21 H 10.421 -9.553 -8.040 1.00 . A A . 87 ILE HG21 1 1
21 29408 1 1 87 ILE HG22 H 8.684 -9.280 -7.906 1.00 . A A . 87 ILE HG22 1 1
21 29409 1 1 87 ILE HG23 H 9.541 -10.148 -6.633 1.00 . A A . 87 ILE HG23 1 1
21 29410 1 1 87 ILE N N 8.135 -8.370 -4.892 1.00 . A A . 87 ILE N 1 1
21 29411 1 1 87 ILE O O 9.322 -6.049 -4.099 1.00 . A A . 87 ILE O 1 1
21 29412 1 1 88 PRO C C 12.294 -4.639 -4.298 1.00 . A A . 88 PRO C 1 1
21 29413 1 1 88 PRO CA C 12.008 -5.811 -3.338 1.00 . A A . 88 PRO CA 1 1
21 29414 1 1 88 PRO CB C 13.308 -6.424 -2.803 1.00 . A A . 88 PRO CB 1 1
21 29415 1 1 88 PRO CD C 12.303 -8.039 -4.391 1.00 . A A . 88 PRO CD 1 1
21 29416 1 1 88 PRO CG C 13.623 -7.644 -3.702 1.00 . A A . 88 PRO CG 1 1
21 29417 1 1 88 PRO HA H 11.388 -5.488 -2.518 1.00 . A A . 88 PRO HA 1 1
21 29418 1 1 88 PRO HB2 H 14.111 -5.700 -2.859 1.00 . A A . 88 PRO HB2 1 1
21 29419 1 1 88 PRO HB3 H 13.173 -6.750 -1.783 1.00 . A A . 88 PRO HB3 1 1
21 29420 1 1 88 PRO HD2 H 12.443 -8.111 -5.460 1.00 . A A . 88 PRO HD2 1 1
21 29421 1 1 88 PRO HD3 H 11.932 -8.969 -3.991 1.00 . A A . 88 PRO HD3 1 1
21 29422 1 1 88 PRO HG2 H 14.364 -7.376 -4.442 1.00 . A A . 88 PRO HG2 1 1
21 29423 1 1 88 PRO HG3 H 13.979 -8.465 -3.099 1.00 . A A . 88 PRO HG3 1 1
21 29424 1 1 88 PRO N N 11.374 -6.936 -4.060 1.00 . A A . 88 PRO N 1 1
21 29425 1 1 88 PRO O O 13.418 -4.177 -4.410 1.00 . A A . 88 PRO O 1 1
21 29426 1 1 89 ARG C C 12.358 -3.438 -7.120 1.00 . A A . 89 ARG C 1 1
21 29427 1 1 89 ARG CA C 11.459 -3.014 -5.944 1.00 . A A . 89 ARG CA 1 1
21 29428 1 1 89 ARG CB C 12.093 -1.821 -5.217 1.00 . A A . 89 ARG CB 1 1
21 29429 1 1 89 ARG CD C 10.249 -0.186 -4.781 1.00 . A A . 89 ARG CD 1 1
21 29430 1 1 89 ARG CG C 11.434 -0.520 -5.689 1.00 . A A . 89 ARG CG 1 1
21 29431 1 1 89 ARG CZ C 8.095 0.644 -5.526 1.00 . A A . 89 ARG CZ 1 1
21 29432 1 1 89 ARG H H 10.389 -4.547 -4.871 1.00 . A A . 89 ARG H 1 1
21 29433 1 1 89 ARG HA H 10.493 -2.722 -6.329 1.00 . A A . 89 ARG HA 1 1
21 29434 1 1 89 ARG HB2 H 11.948 -1.931 -4.152 1.00 . A A . 89 ARG HB2 1 1
21 29435 1 1 89 ARG HB3 H 13.149 -1.786 -5.435 1.00 . A A . 89 ARG HB3 1 1
21 29436 1 1 89 ARG HD2 H 9.674 -1.081 -4.597 1.00 . A A . 89 ARG HD2 1 1
21 29437 1 1 89 ARG HD3 H 10.615 0.207 -3.845 1.00 . A A . 89 ARG HD3 1 1
21 29438 1 1 89 ARG HE H 9.786 1.647 -5.817 1.00 . A A . 89 ARG HE 1 1
21 29439 1 1 89 ARG HG2 H 12.157 0.282 -5.650 1.00 . A A . 89 ARG HG2 1 1
21 29440 1 1 89 ARG HG3 H 11.086 -0.641 -6.703 1.00 . A A . 89 ARG HG3 1 1
21 29441 1 1 89 ARG HH11 H 8.198 -0.337 -7.271 1.00 . A A . 89 ARG HH11 1 1
21 29442 1 1 89 ARG HH12 H 6.606 -0.141 -6.616 1.00 . A A . 89 ARG HH12 1 1
21 29443 1 1 89 ARG HH21 H 7.693 1.584 -3.801 1.00 . A A . 89 ARG HH21 1 1
21 29444 1 1 89 ARG HH22 H 6.320 0.951 -4.645 1.00 . A A . 89 ARG HH22 1 1
21 29445 1 1 89 ARG N N 11.279 -4.156 -4.986 1.00 . A A . 89 ARG N 1 1
21 29446 1 1 89 ARG NE N 9.386 0.834 -5.443 1.00 . A A . 89 ARG NE 1 1
21 29447 1 1 89 ARG NH1 N 7.593 0.005 -6.551 1.00 . A A . 89 ARG NH1 1 1
21 29448 1 1 89 ARG NH2 N 7.308 1.095 -4.584 1.00 . A A . 89 ARG NH2 1 1
21 29449 1 1 89 ARG O O 12.996 -4.476 -7.086 1.00 . A A . 89 ARG O 1 1
21 29450 1 1 90 ASP C C 12.666 -4.145 -10.122 1.00 . A A . 90 ASP C 1 1
21 29451 1 1 90 ASP CA C 13.249 -2.946 -9.359 1.00 . A A . 90 ASP CA 1 1
21 29452 1 1 90 ASP CB C 14.684 -3.269 -8.919 1.00 . A A . 90 ASP CB 1 1
21 29453 1 1 90 ASP CG C 15.659 -2.941 -10.055 1.00 . A A . 90 ASP CG 1 1
21 29454 1 1 90 ASP H H 11.875 -1.804 -8.151 1.00 . A A . 90 ASP H 1 1
21 29455 1 1 90 ASP HA H 13.265 -2.087 -10.014 1.00 . A A . 90 ASP HA 1 1
21 29456 1 1 90 ASP HB2 H 14.934 -2.679 -8.048 1.00 . A A . 90 ASP HB2 1 1
21 29457 1 1 90 ASP HB3 H 14.758 -4.318 -8.675 1.00 . A A . 90 ASP HB3 1 1
21 29458 1 1 90 ASP N N 12.403 -2.630 -8.160 1.00 . A A . 90 ASP N 1 1
21 29459 1 1 90 ASP O O 12.003 -4.996 -9.556 1.00 . A A . 90 ASP O 1 1
21 29460 1 1 90 ASP OD1 O 16.092 -1.803 -10.129 1.00 . A A . 90 ASP OD1 1 1
21 29461 1 1 90 ASP OD2 O 15.955 -3.835 -10.833 1.00 . A A . 90 ASP OD2 1 1
21 29462 1 1 91 ARG C C 13.253 -6.594 -11.981 1.00 . A A . 91 ARG C 1 1
21 29463 1 1 91 ARG CA C 12.388 -5.351 -12.224 1.00 . A A . 91 ARG CA 1 1
21 29464 1 1 91 ARG CB C 12.418 -4.971 -13.712 1.00 . A A . 91 ARG CB 1 1
21 29465 1 1 91 ARG CD C 10.251 -6.051 -14.359 1.00 . A A . 91 ARG CD 1 1
21 29466 1 1 91 ARG CG C 11.771 -6.084 -14.546 1.00 . A A . 91 ARG CG 1 1
21 29467 1 1 91 ARG CZ C 9.511 -8.361 -14.244 1.00 . A A . 91 ARG CZ 1 1
21 29468 1 1 91 ARG H H 13.454 -3.517 -11.839 1.00 . A A . 91 ARG H 1 1
21 29469 1 1 91 ARG HA H 11.369 -5.560 -11.928 1.00 . A A . 91 ARG HA 1 1
21 29470 1 1 91 ARG HB2 H 11.873 -4.050 -13.857 1.00 . A A . 91 ARG HB2 1 1
21 29471 1 1 91 ARG HB3 H 13.441 -4.837 -14.027 1.00 . A A . 91 ARG HB3 1 1
21 29472 1 1 91 ARG HD2 H 10.017 -6.016 -13.306 1.00 . A A . 91 ARG HD2 1 1
21 29473 1 1 91 ARG HD3 H 9.848 -5.175 -14.847 1.00 . A A . 91 ARG HD3 1 1
21 29474 1 1 91 ARG HE H 9.354 -7.268 -15.897 1.00 . A A . 91 ARG HE 1 1
21 29475 1 1 91 ARG HG2 H 12.010 -5.934 -15.589 1.00 . A A . 91 ARG HG2 1 1
21 29476 1 1 91 ARG HG3 H 12.151 -7.041 -14.224 1.00 . A A . 91 ARG HG3 1 1
21 29477 1 1 91 ARG HH11 H 7.943 -7.662 -13.209 1.00 . A A . 91 ARG HH11 1 1
21 29478 1 1 91 ARG HH12 H 8.456 -9.264 -12.798 1.00 . A A . 91 ARG HH12 1 1
21 29479 1 1 91 ARG HH21 H 11.047 -9.314 -15.112 1.00 . A A . 91 ARG HH21 1 1
21 29480 1 1 91 ARG HH22 H 10.218 -10.201 -13.877 1.00 . A A . 91 ARG HH22 1 1
21 29481 1 1 91 ARG N N 12.915 -4.215 -11.409 1.00 . A A . 91 ARG N 1 1
21 29482 1 1 91 ARG NE N 9.648 -7.276 -14.962 1.00 . A A . 91 ARG NE 1 1
21 29483 1 1 91 ARG NH1 N 8.563 -8.435 -13.347 1.00 . A A . 91 ARG NH1 1 1
21 29484 1 1 91 ARG NH2 N 10.322 -9.370 -14.425 1.00 . A A . 91 ARG NH2 1 1
21 29485 1 1 91 ARG O O 14.337 -6.726 -12.523 1.00 . A A . 91 ARG O 1 1
21 29486 1 1 92 VAL C C 12.613 -9.956 -10.848 1.00 . A A . 92 VAL C 1 1
21 29487 1 1 92 VAL CA C 13.557 -8.746 -10.866 1.00 . A A . 92 VAL CA 1 1
21 29488 1 1 92 VAL CB C 14.258 -8.616 -9.504 1.00 . A A . 92 VAL CB 1 1
21 29489 1 1 92 VAL CG1 C 15.396 -7.594 -9.608 1.00 . A A . 92 VAL CG1 1 1
21 29490 1 1 92 VAL CG2 C 13.257 -8.153 -8.438 1.00 . A A . 92 VAL CG2 1 1
21 29491 1 1 92 VAL H H 11.903 -7.366 -10.739 1.00 . A A . 92 VAL H 1 1
21 29492 1 1 92 VAL HA H 14.301 -8.890 -11.637 1.00 . A A . 92 VAL HA 1 1
21 29493 1 1 92 VAL HB H 14.668 -9.575 -9.222 1.00 . A A . 92 VAL HB 1 1
21 29494 1 1 92 VAL HG11 H 16.016 -7.833 -10.460 1.00 . A A . 92 VAL HG11 1 1
21 29495 1 1 92 VAL HG12 H 15.992 -7.627 -8.709 1.00 . A A . 92 VAL HG12 1 1
21 29496 1 1 92 VAL HG13 H 14.982 -6.604 -9.731 1.00 . A A . 92 VAL HG13 1 1
21 29497 1 1 92 VAL HG21 H 12.895 -7.166 -8.686 1.00 . A A . 92 VAL HG21 1 1
21 29498 1 1 92 VAL HG22 H 13.744 -8.125 -7.475 1.00 . A A . 92 VAL HG22 1 1
21 29499 1 1 92 VAL HG23 H 12.427 -8.842 -8.400 1.00 . A A . 92 VAL HG23 1 1
21 29500 1 1 92 VAL N N 12.777 -7.503 -11.162 1.00 . A A . 92 VAL N 1 1
21 29501 1 1 92 VAL O O 11.500 -9.881 -10.355 1.00 . A A . 92 VAL O 1 1
21 29502 1 1 93 GLY C C 12.304 -13.020 -10.068 1.00 . A A . 93 GLY C 1 1
21 29503 1 1 93 GLY CA C 12.198 -12.293 -11.411 1.00 . A A . 93 GLY CA 1 1
21 29504 1 1 93 GLY H H 13.953 -11.098 -11.776 1.00 . A A . 93 GLY H 1 1
21 29505 1 1 93 GLY HA2 H 11.169 -12.010 -11.588 1.00 . A A . 93 GLY HA2 1 1
21 29506 1 1 93 GLY HA3 H 12.531 -12.950 -12.199 1.00 . A A . 93 GLY HA3 1 1
21 29507 1 1 93 GLY N N 13.054 -11.069 -11.386 1.00 . A A . 93 GLY N 1 1
21 29508 1 1 93 GLY O O 11.367 -13.042 -9.294 1.00 . A A . 93 GLY O 1 1
21 29509 1 1 94 HIS C C 14.222 -13.391 -7.445 1.00 . A A . 94 HIS C 1 1
21 29510 1 1 94 HIS CA C 13.628 -14.341 -8.499 1.00 . A A . 94 HIS CA 1 1
21 29511 1 1 94 HIS CB C 14.568 -15.534 -8.716 1.00 . A A . 94 HIS CB 1 1
21 29512 1 1 94 HIS CD2 C 15.089 -16.774 -6.457 1.00 . A A . 94 HIS CD2 1 1
21 29513 1 1 94 HIS CE1 C 13.452 -18.192 -6.492 1.00 . A A . 94 HIS CE1 1 1
21 29514 1 1 94 HIS CG C 14.379 -16.534 -7.607 1.00 . A A . 94 HIS CG 1 1
21 29515 1 1 94 HIS H H 14.181 -13.572 -10.437 1.00 . A A . 94 HIS H 1 1
21 29516 1 1 94 HIS HA H 12.669 -14.701 -8.153 1.00 . A A . 94 HIS HA 1 1
21 29517 1 1 94 HIS HB2 H 14.343 -16.001 -9.663 1.00 . A A . 94 HIS HB2 1 1
21 29518 1 1 94 HIS HB3 H 15.592 -15.190 -8.719 1.00 . A A . 94 HIS HB3 1 1
21 29519 1 1 94 HIS HD1 H 12.647 -17.540 -8.296 1.00 . A A . 94 HIS HD1 1 1
21 29520 1 1 94 HIS HD2 H 15.970 -16.234 -6.145 1.00 . A A . 94 HIS HD2 1 1
21 29521 1 1 94 HIS HE1 H 12.775 -18.990 -6.225 1.00 . A A . 94 HIS HE1 1 1
21 29522 1 1 94 HIS N N 13.444 -13.611 -9.791 1.00 . A A . 94 HIS N 1 1
21 29523 1 1 94 HIS ND1 N 13.339 -17.450 -7.608 1.00 . A A . 94 HIS ND1 1 1
21 29524 1 1 94 HIS NE2 N 14.501 -17.822 -5.754 1.00 . A A . 94 HIS NE2 1 1
21 29525 1 1 94 HIS O O 13.615 -13.252 -6.397 1.00 . A A . 94 HIS O 1 1
21 29526 1 1 94 HIS OXT O 15.271 -12.817 -7.706 1.00 . A A . 94 HIS OXT 1 1
22 29527 1 1 1 MET C C -24.947 -6.376 -8.313 1.00 . A A . 1 MET C 1 1
22 29528 1 1 1 MET CA C -26.333 -6.858 -8.758 1.00 . A A . 1 MET CA 1 1
22 29529 1 1 1 MET CB C -26.319 -7.155 -10.260 1.00 . A A . 1 MET CB 1 1
22 29530 1 1 1 MET CE C -26.731 -9.411 -12.803 1.00 . A A . 1 MET CE 1 1
22 29531 1 1 1 MET CG C -25.604 -8.483 -10.515 1.00 . A A . 1 MET CG 1 1
22 29532 1 1 1 MET H1 H -28.268 -6.098 -8.859 1.00 . A A . 1 MET H1 1 1
22 29533 1 1 1 MET H2 H -27.053 -4.911 -8.912 1.00 . A A . 1 MET H2 1 1
22 29534 1 1 1 MET H3 H -27.435 -5.675 -7.441 1.00 . A A . 1 MET H3 1 1
22 29535 1 1 1 MET HA H -26.588 -7.759 -8.219 1.00 . A A . 1 MET HA 1 1
22 29536 1 1 1 MET HB2 H -27.336 -7.218 -10.626 1.00 . A A . 1 MET HB2 1 1
22 29537 1 1 1 MET HB3 H -25.799 -6.363 -10.779 1.00 . A A . 1 MET HB3 1 1
22 29538 1 1 1 MET HE1 H -27.569 -8.758 -12.593 1.00 . A A . 1 MET HE1 1 1
22 29539 1 1 1 MET HE2 H -26.857 -10.338 -12.266 1.00 . A A . 1 MET HE2 1 1
22 29540 1 1 1 MET HE3 H -26.683 -9.616 -13.863 1.00 . A A . 1 MET HE3 1 1
22 29541 1 1 1 MET HG2 H -24.695 -8.523 -9.929 1.00 . A A . 1 MET HG2 1 1
22 29542 1 1 1 MET HG3 H -26.249 -9.302 -10.234 1.00 . A A . 1 MET HG3 1 1
22 29543 1 1 1 MET N N -27.349 -5.806 -8.470 1.00 . A A . 1 MET N 1 1
22 29544 1 1 1 MET O O -24.630 -5.202 -8.391 1.00 . A A . 1 MET O 1 1
22 29545 1 1 1 MET SD S -25.197 -8.614 -12.272 1.00 . A A . 1 MET SD 1 1
22 29546 1 1 2 SER C C -21.753 -7.127 -8.528 1.00 . A A . 2 SER C 1 1
22 29547 1 1 2 SER CA C -22.757 -6.894 -7.390 1.00 . A A . 2 SER CA 1 1
22 29548 1 1 2 SER CB C -22.378 -7.746 -6.180 1.00 . A A . 2 SER CB 1 1
22 29549 1 1 2 SER H H -24.406 -8.215 -7.793 1.00 . A A . 2 SER H 1 1
22 29550 1 1 2 SER HA H -22.750 -5.850 -7.111 1.00 . A A . 2 SER HA 1 1
22 29551 1 1 2 SER HB2 H -23.272 -8.048 -5.656 1.00 . A A . 2 SER HB2 1 1
22 29552 1 1 2 SER HB3 H -21.846 -8.628 -6.516 1.00 . A A . 2 SER HB3 1 1
22 29553 1 1 2 SER HG H -21.640 -7.363 -4.423 1.00 . A A . 2 SER HG 1 1
22 29554 1 1 2 SER N N -24.124 -7.278 -7.847 1.00 . A A . 2 SER N 1 1
22 29555 1 1 2 SER O O -20.902 -6.296 -8.791 1.00 . A A . 2 SER O 1 1
22 29556 1 1 2 SER OG O -21.559 -6.987 -5.301 1.00 . A A . 2 SER OG 1 1
22 29557 1 1 3 GLY C C -21.646 -8.459 -11.663 1.00 . A A . 3 GLY C 1 1
22 29558 1 1 3 GLY CA C -20.909 -8.561 -10.322 1.00 . A A . 3 GLY CA 1 1
22 29559 1 1 3 GLY H H -22.549 -8.903 -8.961 1.00 . A A . 3 GLY H 1 1
22 29560 1 1 3 GLY HA2 H -20.089 -7.860 -10.307 1.00 . A A . 3 GLY HA2 1 1
22 29561 1 1 3 GLY HA3 H -20.527 -9.564 -10.204 1.00 . A A . 3 GLY HA3 1 1
22 29562 1 1 3 GLY N N -21.851 -8.255 -9.200 1.00 . A A . 3 GLY N 1 1
22 29563 1 1 3 GLY O O -22.050 -9.457 -12.230 1.00 . A A . 3 GLY O 1 1
22 29564 1 1 4 GLY C C -21.913 -5.924 -14.261 1.00 . A A . 4 GLY C 1 1
22 29565 1 1 4 GLY CA C -22.533 -7.087 -13.481 1.00 . A A . 4 GLY CA 1 1
22 29566 1 1 4 GLY H H -21.487 -6.470 -11.695 1.00 . A A . 4 GLY H 1 1
22 29567 1 1 4 GLY HA2 H -22.443 -7.997 -14.058 1.00 . A A . 4 GLY HA2 1 1
22 29568 1 1 4 GLY HA3 H -23.576 -6.879 -13.299 1.00 . A A . 4 GLY HA3 1 1
22 29569 1 1 4 GLY N N -21.823 -7.258 -12.173 1.00 . A A . 4 GLY N 1 1
22 29570 1 1 4 GLY O O -21.322 -6.120 -15.307 1.00 . A A . 4 GLY O 1 1
22 29571 1 1 5 THR C C -20.130 -3.124 -13.819 1.00 . A A . 5 THR C 1 1
22 29572 1 1 5 THR CA C -21.468 -3.530 -14.469 1.00 . A A . 5 THR CA 1 1
22 29573 1 1 5 THR CB C -22.459 -2.353 -14.407 1.00 . A A . 5 THR CB 1 1
22 29574 1 1 5 THR CG2 C -22.003 -1.242 -15.357 1.00 . A A . 5 THR CG2 1 1
22 29575 1 1 5 THR H H -22.529 -4.593 -12.915 1.00 . A A . 5 THR H 1 1
22 29576 1 1 5 THR HA H -21.292 -3.790 -15.503 1.00 . A A . 5 THR HA 1 1
22 29577 1 1 5 THR HB H -22.496 -1.966 -13.401 1.00 . A A . 5 THR HB 1 1
22 29578 1 1 5 THR HG1 H -24.093 -3.374 -14.110 1.00 . A A . 5 THR HG1 1 1
22 29579 1 1 5 THR HG21 H -22.791 -1.028 -16.065 1.00 . A A . 5 THR HG21 1 1
22 29580 1 1 5 THR HG22 H -21.119 -1.562 -15.889 1.00 . A A . 5 THR HG22 1 1
22 29581 1 1 5 THR HG23 H -21.780 -0.351 -14.789 1.00 . A A . 5 THR HG23 1 1
22 29582 1 1 5 THR N N -22.045 -4.718 -13.759 1.00 . A A . 5 THR N 1 1
22 29583 1 1 5 THR O O -19.359 -2.378 -14.400 1.00 . A A . 5 THR O 1 1
22 29584 1 1 5 THR OG1 O -23.755 -2.795 -14.797 1.00 . A A . 5 THR OG1 1 1
22 29585 1 1 6 ALA C C -17.469 -4.257 -12.362 1.00 . A A . 6 ALA C 1 1
22 29586 1 1 6 ALA CA C -18.556 -3.254 -11.948 1.00 . A A . 6 ALA CA 1 1
22 29587 1 1 6 ALA CB C -18.756 -3.297 -10.428 1.00 . A A . 6 ALA CB 1 1
22 29588 1 1 6 ALA H H -20.475 -4.210 -12.176 1.00 . A A . 6 ALA H 1 1
22 29589 1 1 6 ALA HA H -18.257 -2.259 -12.244 1.00 . A A . 6 ALA HA 1 1
22 29590 1 1 6 ALA HB1 H -17.839 -3.614 -9.952 1.00 . A A . 6 ALA HB1 1 1
22 29591 1 1 6 ALA HB2 H -19.544 -3.997 -10.188 1.00 . A A . 6 ALA HB2 1 1
22 29592 1 1 6 ALA HB3 H -19.026 -2.314 -10.071 1.00 . A A . 6 ALA HB3 1 1
22 29593 1 1 6 ALA N N -19.844 -3.609 -12.626 1.00 . A A . 6 ALA N 1 1
22 29594 1 1 6 ALA O O -17.387 -5.348 -11.827 1.00 . A A . 6 ALA O 1 1
22 29595 1 1 7 ALA C C -16.210 -5.988 -14.562 1.00 . A A . 7 ALA C 1 1
22 29596 1 1 7 ALA CA C -15.566 -4.806 -13.827 1.00 . A A . 7 ALA CA 1 1
22 29597 1 1 7 ALA CB C -14.701 -5.310 -12.666 1.00 . A A . 7 ALA CB 1 1
22 29598 1 1 7 ALA H H -16.761 -3.011 -13.744 1.00 . A A . 7 ALA H 1 1
22 29599 1 1 7 ALA HA H -14.942 -4.261 -14.524 1.00 . A A . 7 ALA HA 1 1
22 29600 1 1 7 ALA HB1 H -14.153 -4.482 -12.241 1.00 . A A . 7 ALA HB1 1 1
22 29601 1 1 7 ALA HB2 H -14.005 -6.049 -13.034 1.00 . A A . 7 ALA HB2 1 1
22 29602 1 1 7 ALA HB3 H -15.328 -5.752 -11.908 1.00 . A A . 7 ALA HB3 1 1
22 29603 1 1 7 ALA N N -16.650 -3.892 -13.330 1.00 . A A . 7 ALA N 1 1
22 29604 1 1 7 ALA O O -17.061 -6.682 -14.030 1.00 . A A . 7 ALA O 1 1
22 29605 1 1 8 THR C C -16.003 -8.685 -16.081 1.00 . A A . 8 THR C 1 1
22 29606 1 1 8 THR CA C -16.435 -7.304 -16.600 1.00 . A A . 8 THR CA 1 1
22 29607 1 1 8 THR CB C -16.021 -7.152 -18.070 1.00 . A A . 8 THR CB 1 1
22 29608 1 1 8 THR CG2 C -16.682 -5.902 -18.657 1.00 . A A . 8 THR CG2 1 1
22 29609 1 1 8 THR H H -15.160 -5.609 -16.206 1.00 . A A . 8 THR H 1 1
22 29610 1 1 8 THR HA H -17.510 -7.230 -16.534 1.00 . A A . 8 THR HA 1 1
22 29611 1 1 8 THR HB H -16.346 -8.018 -18.625 1.00 . A A . 8 THR HB 1 1
22 29612 1 1 8 THR HG1 H -14.295 -7.688 -18.790 1.00 . A A . 8 THR HG1 1 1
22 29613 1 1 8 THR HG21 H -17.589 -5.683 -18.112 1.00 . A A . 8 THR HG21 1 1
22 29614 1 1 8 THR HG22 H -16.921 -6.077 -19.696 1.00 . A A . 8 THR HG22 1 1
22 29615 1 1 8 THR HG23 H -16.005 -5.064 -18.578 1.00 . A A . 8 THR HG23 1 1
22 29616 1 1 8 THR N N -15.831 -6.198 -15.796 1.00 . A A . 8 THR N 1 1
22 29617 1 1 8 THR O O -16.790 -9.614 -16.085 1.00 . A A . 8 THR O 1 1
22 29618 1 1 8 THR OG1 O -14.607 -7.032 -18.164 1.00 . A A . 8 THR OG1 1 1
22 29619 1 1 9 THR C C -14.205 -10.214 -13.621 1.00 . A A . 9 THR C 1 1
22 29620 1 1 9 THR CA C -14.317 -10.185 -15.155 1.00 . A A . 9 THR CA 1 1
22 29621 1 1 9 THR CB C -12.958 -10.544 -15.769 1.00 . A A . 9 THR CB 1 1
22 29622 1 1 9 THR CG2 C -13.150 -10.973 -17.225 1.00 . A A . 9 THR CG2 1 1
22 29623 1 1 9 THR H H -14.144 -8.086 -15.664 1.00 . A A . 9 THR H 1 1
22 29624 1 1 9 THR HA H -15.040 -10.927 -15.461 1.00 . A A . 9 THR HA 1 1
22 29625 1 1 9 THR HB H -12.523 -11.363 -15.216 1.00 . A A . 9 THR HB 1 1
22 29626 1 1 9 THR HG1 H -11.209 -9.740 -15.483 1.00 . A A . 9 THR HG1 1 1
22 29627 1 1 9 THR HG21 H -12.270 -10.713 -17.796 1.00 . A A . 9 THR HG21 1 1
22 29628 1 1 9 THR HG22 H -14.009 -10.468 -17.641 1.00 . A A . 9 THR HG22 1 1
22 29629 1 1 9 THR HG23 H -13.304 -12.042 -17.267 1.00 . A A . 9 THR HG23 1 1
22 29630 1 1 9 THR N N -14.771 -8.841 -15.649 1.00 . A A . 9 THR N 1 1
22 29631 1 1 9 THR O O -14.186 -11.278 -13.027 1.00 . A A . 9 THR O 1 1
22 29632 1 1 9 THR OG1 O -12.086 -9.421 -15.710 1.00 . A A . 9 THR OG1 1 1
22 29633 1 1 10 ALA C C -15.398 -9.319 -10.859 1.00 . A A . 10 ALA C 1 1
22 29634 1 1 10 ALA CA C -14.018 -9.072 -11.476 1.00 . A A . 10 ALA CA 1 1
22 29635 1 1 10 ALA CB C -13.482 -7.726 -10.995 1.00 . A A . 10 ALA CB 1 1
22 29636 1 1 10 ALA H H -14.146 -8.223 -13.461 1.00 . A A . 10 ALA H 1 1
22 29637 1 1 10 ALA HA H -13.343 -9.858 -11.168 1.00 . A A . 10 ALA HA 1 1
22 29638 1 1 10 ALA HB1 H -14.274 -6.993 -11.019 1.00 . A A . 10 ALA HB1 1 1
22 29639 1 1 10 ALA HB2 H -12.676 -7.407 -11.638 1.00 . A A . 10 ALA HB2 1 1
22 29640 1 1 10 ALA HB3 H -13.119 -7.829 -9.985 1.00 . A A . 10 ALA HB3 1 1
22 29641 1 1 10 ALA N N -14.130 -9.073 -12.970 1.00 . A A . 10 ALA N 1 1
22 29642 1 1 10 ALA O O -15.591 -10.269 -10.120 1.00 . A A . 10 ALA O 1 1
22 29643 1 1 11 GLY C C -17.920 -7.724 -9.390 1.00 . A A . 11 GLY C 1 1
22 29644 1 1 11 GLY CA C -17.725 -8.646 -10.598 1.00 . A A . 11 GLY CA 1 1
22 29645 1 1 11 GLY H H -16.166 -7.715 -11.756 1.00 . A A . 11 GLY H 1 1
22 29646 1 1 11 GLY HA2 H -18.453 -8.401 -11.358 1.00 . A A . 11 GLY HA2 1 1
22 29647 1 1 11 GLY HA3 H -17.860 -9.671 -10.289 1.00 . A A . 11 GLY HA3 1 1
22 29648 1 1 11 GLY N N -16.353 -8.470 -11.158 1.00 . A A . 11 GLY N 1 1
22 29649 1 1 11 GLY O O -17.878 -6.514 -9.513 1.00 . A A . 11 GLY O 1 1
22 29650 1 1 12 SER C C -17.006 -6.906 -6.509 1.00 . A A . 12 SER C 1 1
22 29651 1 1 12 SER CA C -18.354 -7.441 -7.010 1.00 . A A . 12 SER CA 1 1
22 29652 1 1 12 SER CB C -19.036 -8.267 -5.913 1.00 . A A . 12 SER CB 1 1
22 29653 1 1 12 SER H H -18.182 -9.264 -8.154 1.00 . A A . 12 SER H 1 1
22 29654 1 1 12 SER HA H -18.990 -6.608 -7.270 1.00 . A A . 12 SER HA 1 1
22 29655 1 1 12 SER HB2 H -19.092 -7.687 -5.008 1.00 . A A . 12 SER HB2 1 1
22 29656 1 1 12 SER HB3 H -20.038 -8.524 -6.234 1.00 . A A . 12 SER HB3 1 1
22 29657 1 1 12 SER HG H -18.699 -9.908 -4.923 1.00 . A A . 12 SER HG 1 1
22 29658 1 1 12 SER N N -18.144 -8.287 -8.226 1.00 . A A . 12 SER N 1 1
22 29659 1 1 12 SER O O -16.804 -5.707 -6.430 1.00 . A A . 12 SER O 1 1
22 29660 1 1 12 SER OG O -18.288 -9.450 -5.661 1.00 . A A . 12 SER OG 1 1
22 29661 1 1 13 LYS C C -13.631 -8.042 -6.468 1.00 . A A . 13 LYS C 1 1
22 29662 1 1 13 LYS CA C -14.743 -7.328 -5.680 1.00 . A A . 13 LYS CA 1 1
22 29663 1 1 13 LYS CB C -14.599 -7.651 -4.185 1.00 . A A . 13 LYS CB 1 1
22 29664 1 1 13 LYS CD C -15.359 -6.565 -2.056 1.00 . A A . 13 LYS CD 1 1
22 29665 1 1 13 LYS CE C -15.448 -7.668 -0.998 1.00 . A A . 13 LYS CE 1 1
22 29666 1 1 13 LYS CG C -15.810 -7.112 -3.414 1.00 . A A . 13 LYS CG 1 1
22 29667 1 1 13 LYS H H -16.274 -8.741 -6.250 1.00 . A A . 13 LYS H 1 1
22 29668 1 1 13 LYS HA H -14.652 -6.262 -5.825 1.00 . A A . 13 LYS HA 1 1
22 29669 1 1 13 LYS HB2 H -14.534 -8.721 -4.052 1.00 . A A . 13 LYS HB2 1 1
22 29670 1 1 13 LYS HB3 H -13.700 -7.189 -3.805 1.00 . A A . 13 LYS HB3 1 1
22 29671 1 1 13 LYS HD2 H -14.340 -6.217 -2.128 1.00 . A A . 13 LYS HD2 1 1
22 29672 1 1 13 LYS HD3 H -15.999 -5.745 -1.768 1.00 . A A . 13 LYS HD3 1 1
22 29673 1 1 13 LYS HE2 H -16.456 -7.714 -0.610 1.00 . A A . 13 LYS HE2 1 1
22 29674 1 1 13 LYS HE3 H -15.188 -8.617 -1.443 1.00 . A A . 13 LYS HE3 1 1
22 29675 1 1 13 LYS HG2 H -16.274 -6.319 -3.983 1.00 . A A . 13 LYS HG2 1 1
22 29676 1 1 13 LYS HG3 H -16.522 -7.909 -3.260 1.00 . A A . 13 LYS HG3 1 1
22 29677 1 1 13 LYS HZ1 H -13.581 -7.082 -0.283 1.00 . A A . 13 LYS HZ1 1 1
22 29678 1 1 13 LYS HZ2 H -14.380 -8.209 0.707 1.00 . A A . 13 LYS HZ2 1 1
22 29679 1 1 13 LYS HZ3 H -14.882 -6.586 0.689 1.00 . A A . 13 LYS HZ3 1 1
22 29680 1 1 13 LYS N N -16.084 -7.782 -6.174 1.00 . A A . 13 LYS N 1 1
22 29681 1 1 13 LYS NZ N -14.501 -7.364 0.113 1.00 . A A . 13 LYS NZ 1 1
22 29682 1 1 13 LYS O O -13.868 -9.029 -7.145 1.00 . A A . 13 LYS O 1 1
22 29683 1 1 14 VAL C C -10.322 -8.838 -6.095 1.00 . A A . 14 VAL C 1 1
22 29684 1 1 14 VAL CA C -11.270 -8.172 -7.105 1.00 . A A . 14 VAL CA 1 1
22 29685 1 1 14 VAL CB C -10.497 -7.102 -7.899 1.00 . A A . 14 VAL CB 1 1
22 29686 1 1 14 VAL CG1 C -11.256 -6.755 -9.177 1.00 . A A . 14 VAL CG1 1 1
22 29687 1 1 14 VAL CG2 C -10.332 -5.833 -7.055 1.00 . A A . 14 VAL CG2 1 1
22 29688 1 1 14 VAL H H -12.266 -6.752 -5.821 1.00 . A A . 14 VAL H 1 1
22 29689 1 1 14 VAL HA H -11.644 -8.921 -7.788 1.00 . A A . 14 VAL HA 1 1
22 29690 1 1 14 VAL HB H -9.521 -7.488 -8.160 1.00 . A A . 14 VAL HB 1 1
22 29691 1 1 14 VAL HG11 H -10.778 -5.919 -9.665 1.00 . A A . 14 VAL HG11 1 1
22 29692 1 1 14 VAL HG12 H -12.275 -6.494 -8.932 1.00 . A A . 14 VAL HG12 1 1
22 29693 1 1 14 VAL HG13 H -11.253 -7.608 -9.840 1.00 . A A . 14 VAL HG13 1 1
22 29694 1 1 14 VAL HG21 H -9.886 -6.087 -6.105 1.00 . A A . 14 VAL HG21 1 1
22 29695 1 1 14 VAL HG22 H -11.299 -5.382 -6.889 1.00 . A A . 14 VAL HG22 1 1
22 29696 1 1 14 VAL HG23 H -9.695 -5.135 -7.577 1.00 . A A . 14 VAL HG23 1 1
22 29697 1 1 14 VAL N N -12.420 -7.545 -6.378 1.00 . A A . 14 VAL N 1 1
22 29698 1 1 14 VAL O O -9.780 -8.188 -5.215 1.00 . A A . 14 VAL O 1 1
22 29699 1 1 15 THR C C -7.822 -11.006 -5.952 1.00 . A A . 15 THR C 1 1
22 29700 1 1 15 THR CA C -9.194 -10.848 -5.281 1.00 . A A . 15 THR CA 1 1
22 29701 1 1 15 THR CB C -9.775 -12.230 -4.941 1.00 . A A . 15 THR CB 1 1
22 29702 1 1 15 THR CG2 C -8.897 -12.917 -3.892 1.00 . A A . 15 THR CG2 1 1
22 29703 1 1 15 THR H H -10.557 -10.626 -6.941 1.00 . A A . 15 THR H 1 1
22 29704 1 1 15 THR HA H -9.084 -10.270 -4.374 1.00 . A A . 15 THR HA 1 1
22 29705 1 1 15 THR HB H -9.806 -12.838 -5.832 1.00 . A A . 15 THR HB 1 1
22 29706 1 1 15 THR HG1 H -11.702 -12.482 -5.041 1.00 . A A . 15 THR HG1 1 1
22 29707 1 1 15 THR HG21 H -7.953 -13.194 -4.337 1.00 . A A . 15 THR HG21 1 1
22 29708 1 1 15 THR HG22 H -9.398 -13.802 -3.529 1.00 . A A . 15 THR HG22 1 1
22 29709 1 1 15 THR HG23 H -8.724 -12.240 -3.069 1.00 . A A . 15 THR HG23 1 1
22 29710 1 1 15 THR N N -10.112 -10.130 -6.222 1.00 . A A . 15 THR N 1 1
22 29711 1 1 15 THR O O -7.729 -11.370 -7.112 1.00 . A A . 15 THR O 1 1
22 29712 1 1 15 THR OG1 O -11.091 -12.074 -4.424 1.00 . A A . 15 THR OG1 1 1
22 29713 1 1 16 PHE C C -4.555 -11.855 -5.058 1.00 . A A . 16 PHE C 1 1
22 29714 1 1 16 PHE CA C -5.391 -10.827 -5.826 1.00 . A A . 16 PHE CA 1 1
22 29715 1 1 16 PHE CB C -4.693 -9.464 -5.756 1.00 . A A . 16 PHE CB 1 1
22 29716 1 1 16 PHE CD1 C -5.681 -8.349 -7.790 1.00 . A A . 16 PHE CD1 1 1
22 29717 1 1 16 PHE CD2 C -6.248 -7.482 -5.599 1.00 . A A . 16 PHE CD2 1 1
22 29718 1 1 16 PHE CE1 C -6.485 -7.372 -8.386 1.00 . A A . 16 PHE CE1 1 1
22 29719 1 1 16 PHE CE2 C -7.052 -6.504 -6.195 1.00 . A A . 16 PHE CE2 1 1
22 29720 1 1 16 PHE CG C -5.562 -8.406 -6.398 1.00 . A A . 16 PHE CG 1 1
22 29721 1 1 16 PHE CZ C -7.169 -6.449 -7.587 1.00 . A A . 16 PHE CZ 1 1
22 29722 1 1 16 PHE H H -6.867 -10.415 -4.307 1.00 . A A . 16 PHE H 1 1
22 29723 1 1 16 PHE HA H -5.470 -11.132 -6.859 1.00 . A A . 16 PHE HA 1 1
22 29724 1 1 16 PHE HB2 H -4.515 -9.207 -4.724 1.00 . A A . 16 PHE HB2 1 1
22 29725 1 1 16 PHE HB3 H -3.751 -9.518 -6.278 1.00 . A A . 16 PHE HB3 1 1
22 29726 1 1 16 PHE HD1 H -5.152 -9.060 -8.406 1.00 . A A . 16 PHE HD1 1 1
22 29727 1 1 16 PHE HD2 H -6.157 -7.525 -4.523 1.00 . A A . 16 PHE HD2 1 1
22 29728 1 1 16 PHE HE1 H -6.576 -7.328 -9.460 1.00 . A A . 16 PHE HE1 1 1
22 29729 1 1 16 PHE HE2 H -7.581 -5.791 -5.579 1.00 . A A . 16 PHE HE2 1 1
22 29730 1 1 16 PHE HZ H -7.790 -5.695 -8.047 1.00 . A A . 16 PHE HZ 1 1
22 29731 1 1 16 PHE N N -6.761 -10.718 -5.233 1.00 . A A . 16 PHE N 1 1
22 29732 1 1 16 PHE O O -4.526 -11.865 -3.840 1.00 . A A . 16 PHE O 1 1
22 29733 1 1 17 LYS C C -1.527 -13.331 -5.331 1.00 . A A . 17 LYS C 1 1
22 29734 1 1 17 LYS CA C -2.992 -13.732 -5.123 1.00 . A A . 17 LYS CA 1 1
22 29735 1 1 17 LYS CB C -3.253 -15.102 -5.759 1.00 . A A . 17 LYS CB 1 1
22 29736 1 1 17 LYS CD C -3.297 -17.555 -5.289 1.00 . A A . 17 LYS CD 1 1
22 29737 1 1 17 LYS CE C -3.510 -18.618 -4.209 1.00 . A A . 17 LYS CE 1 1
22 29738 1 1 17 LYS CG C -3.381 -16.162 -4.661 1.00 . A A . 17 LYS CG 1 1
22 29739 1 1 17 LYS H H -3.894 -12.651 -6.751 1.00 . A A . 17 LYS H 1 1
22 29740 1 1 17 LYS HA H -3.209 -13.774 -4.065 1.00 . A A . 17 LYS HA 1 1
22 29741 1 1 17 LYS HB2 H -4.167 -15.065 -6.333 1.00 . A A . 17 LYS HB2 1 1
22 29742 1 1 17 LYS HB3 H -2.431 -15.362 -6.410 1.00 . A A . 17 LYS HB3 1 1
22 29743 1 1 17 LYS HD2 H -4.059 -17.653 -6.051 1.00 . A A . 17 LYS HD2 1 1
22 29744 1 1 17 LYS HD3 H -2.323 -17.690 -5.736 1.00 . A A . 17 LYS HD3 1 1
22 29745 1 1 17 LYS HE2 H -3.601 -18.139 -3.245 1.00 . A A . 17 LYS HE2 1 1
22 29746 1 1 17 LYS HE3 H -4.413 -19.170 -4.421 1.00 . A A . 17 LYS HE3 1 1
22 29747 1 1 17 LYS HG2 H -2.580 -16.037 -3.945 1.00 . A A . 17 LYS HG2 1 1
22 29748 1 1 17 LYS HG3 H -4.332 -16.051 -4.162 1.00 . A A . 17 LYS HG3 1 1
22 29749 1 1 17 LYS HZ1 H -2.622 -20.432 -3.706 1.00 . A A . 17 LYS HZ1 1 1
22 29750 1 1 17 LYS HZ2 H -1.554 -19.110 -3.689 1.00 . A A . 17 LYS HZ2 1 1
22 29751 1 1 17 LYS HZ3 H -2.066 -19.774 -5.167 1.00 . A A . 17 LYS HZ3 1 1
22 29752 1 1 17 LYS N N -3.858 -12.703 -5.774 1.00 . A A . 17 LYS N 1 1
22 29753 1 1 17 LYS NZ N -2.351 -19.553 -4.191 1.00 . A A . 17 LYS NZ 1 1
22 29754 1 1 17 LYS O O -0.992 -13.447 -6.419 1.00 . A A . 17 LYS O 1 1
22 29755 1 1 18 ILE C C 1.471 -13.390 -3.717 1.00 . A A . 18 ILE C 1 1
22 29756 1 1 18 ILE CA C 0.540 -12.399 -4.434 1.00 . A A . 18 ILE CA 1 1
22 29757 1 1 18 ILE CB C 0.699 -11.003 -3.815 1.00 . A A . 18 ILE CB 1 1
22 29758 1 1 18 ILE CD1 C -1.281 -9.536 -3.355 1.00 . A A . 18 ILE CD1 1 1
22 29759 1 1 18 ILE CG1 C -0.320 -10.037 -4.436 1.00 . A A . 18 ILE CG1 1 1
22 29760 1 1 18 ILE CG2 C 2.108 -10.482 -4.087 1.00 . A A . 18 ILE CG2 1 1
22 29761 1 1 18 ILE H H -1.344 -12.738 -3.440 1.00 . A A . 18 ILE H 1 1
22 29762 1 1 18 ILE HA H 0.804 -12.355 -5.480 1.00 . A A . 18 ILE HA 1 1
22 29763 1 1 18 ILE HB H 0.538 -11.063 -2.748 1.00 . A A . 18 ILE HB 1 1
22 29764 1 1 18 ILE HD11 H -0.941 -9.873 -2.386 1.00 . A A . 18 ILE HD11 1 1
22 29765 1 1 18 ILE HD12 H -2.270 -9.924 -3.545 1.00 . A A . 18 ILE HD12 1 1
22 29766 1 1 18 ILE HD13 H -1.309 -8.456 -3.371 1.00 . A A . 18 ILE HD13 1 1
22 29767 1 1 18 ILE HG12 H 0.202 -9.196 -4.871 1.00 . A A . 18 ILE HG12 1 1
22 29768 1 1 18 ILE HG13 H -0.880 -10.546 -5.204 1.00 . A A . 18 ILE HG13 1 1
22 29769 1 1 18 ILE HG21 H 2.130 -9.411 -3.950 1.00 . A A . 18 ILE HG21 1 1
22 29770 1 1 18 ILE HG22 H 2.390 -10.723 -5.101 1.00 . A A . 18 ILE HG22 1 1
22 29771 1 1 18 ILE HG23 H 2.799 -10.948 -3.402 1.00 . A A . 18 ILE HG23 1 1
22 29772 1 1 18 ILE N N -0.884 -12.837 -4.299 1.00 . A A . 18 ILE N 1 1
22 29773 1 1 18 ILE O O 1.280 -13.710 -2.559 1.00 . A A . 18 ILE O 1 1
22 29774 1 1 19 THR C C 4.848 -14.191 -3.745 1.00 . A A . 19 THR C 1 1
22 29775 1 1 19 THR CA C 3.452 -14.832 -3.794 1.00 . A A . 19 THR CA 1 1
22 29776 1 1 19 THR CB C 3.513 -16.116 -4.638 1.00 . A A . 19 THR CB 1 1
22 29777 1 1 19 THR CG2 C 2.131 -16.770 -4.693 1.00 . A A . 19 THR CG2 1 1
22 29778 1 1 19 THR H H 2.609 -13.584 -5.337 1.00 . A A . 19 THR H 1 1
22 29779 1 1 19 THR HA H 3.133 -15.075 -2.791 1.00 . A A . 19 THR HA 1 1
22 29780 1 1 19 THR HB H 4.213 -16.805 -4.192 1.00 . A A . 19 THR HB 1 1
22 29781 1 1 19 THR HG1 H 4.470 -16.531 -6.283 1.00 . A A . 19 THR HG1 1 1
22 29782 1 1 19 THR HG21 H 2.243 -17.841 -4.771 1.00 . A A . 19 THR HG21 1 1
22 29783 1 1 19 THR HG22 H 1.592 -16.402 -5.553 1.00 . A A . 19 THR HG22 1 1
22 29784 1 1 19 THR HG23 H 1.584 -16.530 -3.796 1.00 . A A . 19 THR HG23 1 1
22 29785 1 1 19 THR N N 2.482 -13.867 -4.408 1.00 . A A . 19 THR N 1 1
22 29786 1 1 19 THR O O 5.273 -13.547 -4.690 1.00 . A A . 19 THR O 1 1
22 29787 1 1 19 THR OG1 O 3.937 -15.800 -5.960 1.00 . A A . 19 THR OG1 1 1
22 29788 1 1 20 LEU C C 7.866 -14.494 -3.555 1.00 . A A . 20 LEU C 1 1
22 29789 1 1 20 LEU CA C 6.942 -13.776 -2.562 1.00 . A A . 20 LEU CA 1 1
22 29790 1 1 20 LEU CB C 7.487 -13.935 -1.135 1.00 . A A . 20 LEU CB 1 1
22 29791 1 1 20 LEU CD1 C 9.192 -12.139 -1.558 1.00 . A A . 20 LEU CD1 1 1
22 29792 1 1 20 LEU CD2 C 6.956 -11.536 -0.620 1.00 . A A . 20 LEU CD2 1 1
22 29793 1 1 20 LEU CG C 8.059 -12.600 -0.637 1.00 . A A . 20 LEU CG 1 1
22 29794 1 1 20 LEU H H 5.212 -14.897 -1.914 1.00 . A A . 20 LEU H 1 1
22 29795 1 1 20 LEU HA H 6.896 -12.727 -2.816 1.00 . A A . 20 LEU HA 1 1
22 29796 1 1 20 LEU HB2 H 6.687 -14.249 -0.480 1.00 . A A . 20 LEU HB2 1 1
22 29797 1 1 20 LEU HB3 H 8.267 -14.681 -1.129 1.00 . A A . 20 LEU HB3 1 1
22 29798 1 1 20 LEU HD11 H 9.959 -11.658 -0.972 1.00 . A A . 20 LEU HD11 1 1
22 29799 1 1 20 LEU HD12 H 8.805 -11.440 -2.284 1.00 . A A . 20 LEU HD12 1 1
22 29800 1 1 20 LEU HD13 H 9.610 -12.992 -2.070 1.00 . A A . 20 LEU HD13 1 1
22 29801 1 1 20 LEU HD21 H 7.253 -10.698 -1.234 1.00 . A A . 20 LEU HD21 1 1
22 29802 1 1 20 LEU HD22 H 6.798 -11.200 0.393 1.00 . A A . 20 LEU HD22 1 1
22 29803 1 1 20 LEU HD23 H 6.040 -11.959 -1.006 1.00 . A A . 20 LEU HD23 1 1
22 29804 1 1 20 LEU HG H 8.446 -12.731 0.364 1.00 . A A . 20 LEU HG 1 1
22 29805 1 1 20 LEU N N 5.570 -14.370 -2.659 1.00 . A A . 20 LEU N 1 1
22 29806 1 1 20 LEU O O 7.972 -15.708 -3.554 1.00 . A A . 20 LEU O 1 1
22 29807 1 1 21 THR C C 10.821 -14.615 -4.854 1.00 . A A . 21 THR C 1 1
22 29808 1 1 21 THR CA C 9.420 -14.369 -5.437 1.00 . A A . 21 THR CA 1 1
22 29809 1 1 21 THR CB C 9.529 -13.441 -6.655 1.00 . A A . 21 THR CB 1 1
22 29810 1 1 21 THR CG2 C 8.191 -13.411 -7.398 1.00 . A A . 21 THR CG2 1 1
22 29811 1 1 21 THR H H 8.400 -12.774 -4.401 1.00 . A A . 21 THR H 1 1
22 29812 1 1 21 THR HA H 8.999 -15.312 -5.751 1.00 . A A . 21 THR HA 1 1
22 29813 1 1 21 THR HB H 10.294 -13.810 -7.322 1.00 . A A . 21 THR HB 1 1
22 29814 1 1 21 THR HG1 H 10.681 -11.869 -6.671 1.00 . A A . 21 THR HG1 1 1
22 29815 1 1 21 THR HG21 H 8.280 -13.963 -8.323 1.00 . A A . 21 THR HG21 1 1
22 29816 1 1 21 THR HG22 H 7.920 -12.388 -7.614 1.00 . A A . 21 THR HG22 1 1
22 29817 1 1 21 THR HG23 H 7.427 -13.864 -6.782 1.00 . A A . 21 THR HG23 1 1
22 29818 1 1 21 THR N N 8.518 -13.748 -4.416 1.00 . A A . 21 THR N 1 1
22 29819 1 1 21 THR O O 11.406 -15.662 -5.070 1.00 . A A . 21 THR O 1 1
22 29820 1 1 21 THR OG1 O 9.866 -12.124 -6.232 1.00 . A A . 21 THR OG1 1 1
22 29821 1 1 22 SER C C 12.732 -14.874 -2.435 1.00 . A A . 22 SER C 1 1
22 29822 1 1 22 SER CA C 12.743 -13.834 -3.562 1.00 . A A . 22 SER CA 1 1
22 29823 1 1 22 SER CB C 13.249 -12.497 -3.017 1.00 . A A . 22 SER CB 1 1
22 29824 1 1 22 SER H H 10.884 -12.820 -3.989 1.00 . A A . 22 SER H 1 1
22 29825 1 1 22 SER HA H 13.409 -14.170 -4.343 1.00 . A A . 22 SER HA 1 1
22 29826 1 1 22 SER HB2 H 12.413 -11.862 -2.776 1.00 . A A . 22 SER HB2 1 1
22 29827 1 1 22 SER HB3 H 13.837 -12.671 -2.124 1.00 . A A . 22 SER HB3 1 1
22 29828 1 1 22 SER HG H 13.579 -11.085 -4.316 1.00 . A A . 22 SER HG 1 1
22 29829 1 1 22 SER N N 11.369 -13.659 -4.137 1.00 . A A . 22 SER N 1 1
22 29830 1 1 22 SER O O 13.597 -15.730 -2.378 1.00 . A A . 22 SER O 1 1
22 29831 1 1 22 SER OG O 14.048 -11.865 -4.008 1.00 . A A . 22 SER OG 1 1
22 29832 1 1 23 ASP C C 10.708 -16.895 -0.720 1.00 . A A . 23 ASP C 1 1
22 29833 1 1 23 ASP CA C 11.727 -15.787 -0.412 1.00 . A A . 23 ASP CA 1 1
22 29834 1 1 23 ASP CB C 11.325 -15.065 0.880 1.00 . A A . 23 ASP CB 1 1
22 29835 1 1 23 ASP CG C 12.197 -15.563 2.036 1.00 . A A . 23 ASP CG 1 1
22 29836 1 1 23 ASP H H 11.095 -14.102 -1.602 1.00 . A A . 23 ASP H 1 1
22 29837 1 1 23 ASP HA H 12.705 -16.225 -0.282 1.00 . A A . 23 ASP HA 1 1
22 29838 1 1 23 ASP HB2 H 11.462 -14.000 0.754 1.00 . A A . 23 ASP HB2 1 1
22 29839 1 1 23 ASP HB3 H 10.288 -15.269 1.100 1.00 . A A . 23 ASP HB3 1 1
22 29840 1 1 23 ASP N N 11.775 -14.804 -1.538 1.00 . A A . 23 ASP N 1 1
22 29841 1 1 23 ASP O O 9.516 -16.645 -0.763 1.00 . A A . 23 ASP O 1 1
22 29842 1 1 23 ASP OD1 O 11.829 -16.550 2.651 1.00 . A A . 23 ASP OD1 1 1
22 29843 1 1 23 ASP OD2 O 13.221 -14.945 2.288 1.00 . A A . 23 ASP OD2 1 1
22 29844 1 1 24 PRO C C 9.711 -19.805 0.068 1.00 . A A . 24 PRO C 1 1
22 29845 1 1 24 PRO CA C 10.376 -19.277 -1.214 1.00 . A A . 24 PRO CA 1 1
22 29846 1 1 24 PRO CB C 11.375 -20.292 -1.778 1.00 . A A . 24 PRO CB 1 1
22 29847 1 1 24 PRO CD C 12.663 -18.387 -0.865 1.00 . A A . 24 PRO CD 1 1
22 29848 1 1 24 PRO CG C 12.767 -19.874 -1.251 1.00 . A A . 24 PRO CG 1 1
22 29849 1 1 24 PRO HA H 9.633 -19.039 -1.959 1.00 . A A . 24 PRO HA 1 1
22 29850 1 1 24 PRO HB2 H 11.127 -21.287 -1.436 1.00 . A A . 24 PRO HB2 1 1
22 29851 1 1 24 PRO HB3 H 11.370 -20.256 -2.856 1.00 . A A . 24 PRO HB3 1 1
22 29852 1 1 24 PRO HD2 H 13.048 -18.228 0.133 1.00 . A A . 24 PRO HD2 1 1
22 29853 1 1 24 PRO HD3 H 13.190 -17.774 -1.579 1.00 . A A . 24 PRO HD3 1 1
22 29854 1 1 24 PRO HG2 H 13.025 -20.466 -0.384 1.00 . A A . 24 PRO HG2 1 1
22 29855 1 1 24 PRO HG3 H 13.510 -19.999 -2.022 1.00 . A A . 24 PRO HG3 1 1
22 29856 1 1 24 PRO N N 11.213 -18.096 -0.917 1.00 . A A . 24 PRO N 1 1
22 29857 1 1 24 PRO O O 8.626 -20.355 0.026 1.00 . A A . 24 PRO O 1 1
22 29858 1 1 25 LYS C C 8.491 -19.322 2.818 1.00 . A A . 25 LYS C 1 1
22 29859 1 1 25 LYS CA C 9.766 -20.116 2.495 1.00 . A A . 25 LYS CA 1 1
22 29860 1 1 25 LYS CB C 10.787 -19.918 3.619 1.00 . A A . 25 LYS CB 1 1
22 29861 1 1 25 LYS CD C 10.735 -20.308 6.090 1.00 . A A . 25 LYS CD 1 1
22 29862 1 1 25 LYS CE C 9.359 -20.065 6.719 1.00 . A A . 25 LYS CE 1 1
22 29863 1 1 25 LYS CG C 10.560 -20.963 4.717 1.00 . A A . 25 LYS CG 1 1
22 29864 1 1 25 LYS H H 11.223 -19.186 1.210 1.00 . A A . 25 LYS H 1 1
22 29865 1 1 25 LYS HA H 9.524 -21.167 2.411 1.00 . A A . 25 LYS HA 1 1
22 29866 1 1 25 LYS HB2 H 11.785 -20.023 3.221 1.00 . A A . 25 LYS HB2 1 1
22 29867 1 1 25 LYS HB3 H 10.671 -18.929 4.040 1.00 . A A . 25 LYS HB3 1 1
22 29868 1 1 25 LYS HD2 H 11.317 -20.957 6.729 1.00 . A A . 25 LYS HD2 1 1
22 29869 1 1 25 LYS HD3 H 11.247 -19.365 5.975 1.00 . A A . 25 LYS HD3 1 1
22 29870 1 1 25 LYS HE2 H 8.631 -20.710 6.251 1.00 . A A . 25 LYS HE2 1 1
22 29871 1 1 25 LYS HE3 H 9.402 -20.278 7.776 1.00 . A A . 25 LYS HE3 1 1
22 29872 1 1 25 LYS HG2 H 9.560 -21.364 4.632 1.00 . A A . 25 LYS HG2 1 1
22 29873 1 1 25 LYS HG3 H 11.279 -21.763 4.606 1.00 . A A . 25 LYS HG3 1 1
22 29874 1 1 25 LYS HZ1 H 9.641 -18.019 6.992 1.00 . A A . 25 LYS HZ1 1 1
22 29875 1 1 25 LYS HZ2 H 8.010 -18.487 6.909 1.00 . A A . 25 LYS HZ2 1 1
22 29876 1 1 25 LYS HZ3 H 8.954 -18.427 5.497 1.00 . A A . 25 LYS HZ3 1 1
22 29877 1 1 25 LYS N N 10.353 -19.635 1.205 1.00 . A A . 25 LYS N 1 1
22 29878 1 1 25 LYS NZ N 8.961 -18.642 6.514 1.00 . A A . 25 LYS NZ 1 1
22 29879 1 1 25 LYS O O 7.531 -19.864 3.336 1.00 . A A . 25 LYS O 1 1
22 29880 1 1 26 LEU C C 6.075 -17.697 1.972 1.00 . A A . 26 LEU C 1 1
22 29881 1 1 26 LEU CA C 7.272 -17.198 2.803 1.00 . A A . 26 LEU CA 1 1
22 29882 1 1 26 LEU CB C 7.576 -15.738 2.447 1.00 . A A . 26 LEU CB 1 1
22 29883 1 1 26 LEU CD1 C 9.320 -14.318 3.547 1.00 . A A . 26 LEU CD1 1 1
22 29884 1 1 26 LEU CD2 C 6.902 -13.878 3.977 1.00 . A A . 26 LEU CD2 1 1
22 29885 1 1 26 LEU CG C 7.946 -14.966 3.718 1.00 . A A . 26 LEU CG 1 1
22 29886 1 1 26 LEU H H 9.267 -17.630 2.102 1.00 . A A . 26 LEU H 1 1
22 29887 1 1 26 LEU HA H 7.034 -17.267 3.853 1.00 . A A . 26 LEU HA 1 1
22 29888 1 1 26 LEU HB2 H 8.401 -15.702 1.750 1.00 . A A . 26 LEU HB2 1 1
22 29889 1 1 26 LEU HB3 H 6.705 -15.287 1.995 1.00 . A A . 26 LEU HB3 1 1
22 29890 1 1 26 LEU HD11 H 10.083 -14.983 3.926 1.00 . A A . 26 LEU HD11 1 1
22 29891 1 1 26 LEU HD12 H 9.350 -13.387 4.095 1.00 . A A . 26 LEU HD12 1 1
22 29892 1 1 26 LEU HD13 H 9.499 -14.124 2.500 1.00 . A A . 26 LEU HD13 1 1
22 29893 1 1 26 LEU HD21 H 6.137 -13.926 3.216 1.00 . A A . 26 LEU HD21 1 1
22 29894 1 1 26 LEU HD22 H 7.378 -12.907 3.950 1.00 . A A . 26 LEU HD22 1 1
22 29895 1 1 26 LEU HD23 H 6.457 -14.033 4.947 1.00 . A A . 26 LEU HD23 1 1
22 29896 1 1 26 LEU HG H 7.973 -15.646 4.557 1.00 . A A . 26 LEU HG 1 1
22 29897 1 1 26 LEU N N 8.478 -18.040 2.516 1.00 . A A . 26 LEU N 1 1
22 29898 1 1 26 LEU O O 6.205 -17.936 0.783 1.00 . A A . 26 LEU O 1 1
22 29899 1 1 27 PRO C C 3.015 -17.212 1.172 1.00 . A A . 27 PRO C 1 1
22 29900 1 1 27 PRO CA C 3.693 -18.323 1.992 1.00 . A A . 27 PRO CA 1 1
22 29901 1 1 27 PRO CB C 2.819 -18.736 3.181 1.00 . A A . 27 PRO CB 1 1
22 29902 1 1 27 PRO CD C 4.799 -17.548 4.074 1.00 . A A . 27 PRO CD 1 1
22 29903 1 1 27 PRO CG C 3.357 -17.969 4.411 1.00 . A A . 27 PRO CG 1 1
22 29904 1 1 27 PRO HA H 3.892 -19.181 1.372 1.00 . A A . 27 PRO HA 1 1
22 29905 1 1 27 PRO HB2 H 1.788 -18.466 2.993 1.00 . A A . 27 PRO HB2 1 1
22 29906 1 1 27 PRO HB3 H 2.899 -19.799 3.351 1.00 . A A . 27 PRO HB3 1 1
22 29907 1 1 27 PRO HD2 H 4.935 -16.491 4.261 1.00 . A A . 27 PRO HD2 1 1
22 29908 1 1 27 PRO HD3 H 5.506 -18.128 4.645 1.00 . A A . 27 PRO HD3 1 1
22 29909 1 1 27 PRO HG2 H 2.747 -17.097 4.599 1.00 . A A . 27 PRO HG2 1 1
22 29910 1 1 27 PRO HG3 H 3.359 -18.614 5.277 1.00 . A A . 27 PRO HG3 1 1
22 29911 1 1 27 PRO N N 4.941 -17.845 2.631 1.00 . A A . 27 PRO N 1 1
22 29912 1 1 27 PRO O O 3.276 -16.037 1.361 1.00 . A A . 27 PRO O 1 1
22 29913 1 1 28 PHE C C 0.420 -15.779 0.238 1.00 . A A . 28 PHE C 1 1
22 29914 1 1 28 PHE CA C 1.439 -16.576 -0.595 1.00 . A A . 28 PHE CA 1 1
22 29915 1 1 28 PHE CB C 0.720 -17.287 -1.756 1.00 . A A . 28 PHE CB 1 1
22 29916 1 1 28 PHE CD1 C -1.658 -17.715 -1.015 1.00 . A A . 28 PHE CD1 1 1
22 29917 1 1 28 PHE CD2 C -0.081 -19.558 -0.990 1.00 . A A . 28 PHE CD2 1 1
22 29918 1 1 28 PHE CE1 C -2.662 -18.569 -0.546 1.00 . A A . 28 PHE CE1 1 1
22 29919 1 1 28 PHE CE2 C -1.085 -20.411 -0.522 1.00 . A A . 28 PHE CE2 1 1
22 29920 1 1 28 PHE CG C -0.365 -18.208 -1.237 1.00 . A A . 28 PHE CG 1 1
22 29921 1 1 28 PHE CZ C -2.376 -19.918 -0.300 1.00 . A A . 28 PHE CZ 1 1
22 29922 1 1 28 PHE H H 1.963 -18.542 0.133 1.00 . A A . 28 PHE H 1 1
22 29923 1 1 28 PHE HA H 2.169 -15.893 -1.002 1.00 . A A . 28 PHE HA 1 1
22 29924 1 1 28 PHE HB2 H 0.275 -16.546 -2.405 1.00 . A A . 28 PHE HB2 1 1
22 29925 1 1 28 PHE HB3 H 1.438 -17.865 -2.318 1.00 . A A . 28 PHE HB3 1 1
22 29926 1 1 28 PHE HD1 H -1.880 -16.676 -1.206 1.00 . A A . 28 PHE HD1 1 1
22 29927 1 1 28 PHE HD2 H 0.915 -19.939 -1.160 1.00 . A A . 28 PHE HD2 1 1
22 29928 1 1 28 PHE HE1 H -3.658 -18.190 -0.375 1.00 . A A . 28 PHE HE1 1 1
22 29929 1 1 28 PHE HE2 H -0.865 -21.451 -0.332 1.00 . A A . 28 PHE HE2 1 1
22 29930 1 1 28 PHE HZ H -3.151 -20.577 0.061 1.00 . A A . 28 PHE HZ 1 1
22 29931 1 1 28 PHE N N 2.146 -17.588 0.260 1.00 . A A . 28 PHE N 1 1
22 29932 1 1 28 PHE O O 0.036 -16.180 1.323 1.00 . A A . 28 PHE O 1 1
22 29933 1 1 29 LYS C C -2.189 -13.474 -0.467 1.00 . A A . 29 LYS C 1 1
22 29934 1 1 29 LYS CA C -1.005 -13.798 0.456 1.00 . A A . 29 LYS CA 1 1
22 29935 1 1 29 LYS CB C -0.327 -12.494 0.894 1.00 . A A . 29 LYS CB 1 1
22 29936 1 1 29 LYS CD C 1.168 -12.960 2.840 1.00 . A A . 29 LYS CD 1 1
22 29937 1 1 29 LYS CE C 1.079 -13.620 4.218 1.00 . A A . 29 LYS CE 1 1
22 29938 1 1 29 LYS CG C -0.216 -12.454 2.420 1.00 . A A . 29 LYS CG 1 1
22 29939 1 1 29 LYS H H 0.318 -14.356 -1.150 1.00 . A A . 29 LYS H 1 1
22 29940 1 1 29 LYS HA H -1.365 -14.327 1.327 1.00 . A A . 29 LYS HA 1 1
22 29941 1 1 29 LYS HB2 H 0.663 -12.440 0.462 1.00 . A A . 29 LYS HB2 1 1
22 29942 1 1 29 LYS HB3 H -0.913 -11.653 0.556 1.00 . A A . 29 LYS HB3 1 1
22 29943 1 1 29 LYS HD2 H 1.520 -13.683 2.118 1.00 . A A . 29 LYS HD2 1 1
22 29944 1 1 29 LYS HD3 H 1.857 -12.130 2.885 1.00 . A A . 29 LYS HD3 1 1
22 29945 1 1 29 LYS HE2 H 1.049 -12.855 4.981 1.00 . A A . 29 LYS HE2 1 1
22 29946 1 1 29 LYS HE3 H 0.179 -14.217 4.273 1.00 . A A . 29 LYS HE3 1 1
22 29947 1 1 29 LYS HG2 H -0.352 -11.439 2.766 1.00 . A A . 29 LYS HG2 1 1
22 29948 1 1 29 LYS HG3 H -0.976 -13.088 2.854 1.00 . A A . 29 LYS HG3 1 1
22 29949 1 1 29 LYS HZ1 H 2.685 -14.771 3.528 1.00 . A A . 29 LYS HZ1 1 1
22 29950 1 1 29 LYS HZ2 H 1.972 -15.345 4.960 1.00 . A A . 29 LYS HZ2 1 1
22 29951 1 1 29 LYS HZ3 H 2.974 -13.973 5.002 1.00 . A A . 29 LYS HZ3 1 1
22 29952 1 1 29 LYS N N -0.014 -14.649 -0.275 1.00 . A A . 29 LYS N 1 1
22 29953 1 1 29 LYS NZ N 2.268 -14.493 4.442 1.00 . A A . 29 LYS NZ 1 1
22 29954 1 1 29 LYS O O -2.009 -13.031 -1.589 1.00 . A A . 29 LYS O 1 1
22 29955 1 1 30 VAL C C -5.273 -12.110 -0.312 1.00 . A A . 30 VAL C 1 1
22 29956 1 1 30 VAL CA C -4.608 -13.393 -0.825 1.00 . A A . 30 VAL CA 1 1
22 29957 1 1 30 VAL CB C -5.597 -14.564 -0.728 1.00 . A A . 30 VAL CB 1 1
22 29958 1 1 30 VAL CG1 C -6.794 -14.311 -1.650 1.00 . A A . 30 VAL CG1 1 1
22 29959 1 1 30 VAL CG2 C -4.900 -15.860 -1.151 1.00 . A A . 30 VAL CG2 1 1
22 29960 1 1 30 VAL H H -3.507 -14.040 0.914 1.00 . A A . 30 VAL H 1 1
22 29961 1 1 30 VAL HA H -4.313 -13.256 -1.855 1.00 . A A . 30 VAL HA 1 1
22 29962 1 1 30 VAL HB H -5.944 -14.657 0.291 1.00 . A A . 30 VAL HB 1 1
22 29963 1 1 30 VAL HG11 H -7.386 -15.212 -1.725 1.00 . A A . 30 VAL HG11 1 1
22 29964 1 1 30 VAL HG12 H -6.441 -14.031 -2.632 1.00 . A A . 30 VAL HG12 1 1
22 29965 1 1 30 VAL HG13 H -7.400 -13.514 -1.244 1.00 . A A . 30 VAL HG13 1 1
22 29966 1 1 30 VAL HG21 H -4.190 -16.151 -0.392 1.00 . A A . 30 VAL HG21 1 1
22 29967 1 1 30 VAL HG22 H -4.384 -15.704 -2.086 1.00 . A A . 30 VAL HG22 1 1
22 29968 1 1 30 VAL HG23 H -5.636 -16.642 -1.274 1.00 . A A . 30 VAL HG23 1 1
22 29969 1 1 30 VAL N N -3.397 -13.688 0.005 1.00 . A A . 30 VAL N 1 1
22 29970 1 1 30 VAL O O -5.617 -12.002 0.854 1.00 . A A . 30 VAL O 1 1
22 29971 1 1 31 LEU C C -7.428 -9.676 -1.476 1.00 . A A . 31 LEU C 1 1
22 29972 1 1 31 LEU CA C -6.086 -9.850 -0.755 1.00 . A A . 31 LEU CA 1 1
22 29973 1 1 31 LEU CB C -5.157 -8.684 -1.111 1.00 . A A . 31 LEU CB 1 1
22 29974 1 1 31 LEU CD1 C -3.113 -8.011 0.165 1.00 . A A . 31 LEU CD1 1 1
22 29975 1 1 31 LEU CD2 C -5.160 -6.581 0.244 1.00 . A A . 31 LEU CD2 1 1
22 29976 1 1 31 LEU CG C -4.643 -8.020 0.171 1.00 . A A . 31 LEU CG 1 1
22 29977 1 1 31 LEU H H -5.160 -11.253 -2.104 1.00 . A A . 31 LEU H 1 1
22 29978 1 1 31 LEU HA H -6.252 -9.864 0.313 1.00 . A A . 31 LEU HA 1 1
22 29979 1 1 31 LEU HB2 H -4.320 -9.054 -1.687 1.00 . A A . 31 LEU HB2 1 1
22 29980 1 1 31 LEU HB3 H -5.699 -7.956 -1.696 1.00 . A A . 31 LEU HB3 1 1
22 29981 1 1 31 LEU HD11 H -2.752 -7.582 1.088 1.00 . A A . 31 LEU HD11 1 1
22 29982 1 1 31 LEU HD12 H -2.759 -7.421 -0.668 1.00 . A A . 31 LEU HD12 1 1
22 29983 1 1 31 LEU HD13 H -2.746 -9.024 0.070 1.00 . A A . 31 LEU HD13 1 1
22 29984 1 1 31 LEU HD21 H -4.920 -6.160 1.209 1.00 . A A . 31 LEU HD21 1 1
22 29985 1 1 31 LEU HD22 H -6.232 -6.577 0.106 1.00 . A A . 31 LEU HD22 1 1
22 29986 1 1 31 LEU HD23 H -4.696 -5.992 -0.533 1.00 . A A . 31 LEU HD23 1 1
22 29987 1 1 31 LEU HG H -4.994 -8.575 1.029 1.00 . A A . 31 LEU HG 1 1
22 29988 1 1 31 LEU N N -5.451 -11.136 -1.175 1.00 . A A . 31 LEU N 1 1
22 29989 1 1 31 LEU O O -7.479 -9.540 -2.687 1.00 . A A . 31 LEU O 1 1
22 29990 1 1 32 SER C C -10.370 -8.080 -1.104 1.00 . A A . 32 SER C 1 1
22 29991 1 1 32 SER CA C -9.863 -9.507 -1.364 1.00 . A A . 32 SER CA 1 1
22 29992 1 1 32 SER CB C -10.843 -10.529 -0.773 1.00 . A A . 32 SER CB 1 1
22 29993 1 1 32 SER H H -8.440 -9.785 0.234 1.00 . A A . 32 SER H 1 1
22 29994 1 1 32 SER HA H -9.782 -9.665 -2.430 1.00 . A A . 32 SER HA 1 1
22 29995 1 1 32 SER HB2 H -11.841 -10.310 -1.114 1.00 . A A . 32 SER HB2 1 1
22 29996 1 1 32 SER HB3 H -10.566 -11.522 -1.103 1.00 . A A . 32 SER HB3 1 1
22 29997 1 1 32 SER HG H -11.081 -11.318 0.992 1.00 . A A . 32 SER HG 1 1
22 29998 1 1 32 SER N N -8.514 -9.676 -0.737 1.00 . A A . 32 SER N 1 1
22 29999 1 1 32 SER O O -10.744 -7.733 0.004 1.00 . A A . 32 SER O 1 1
22 30000 1 1 32 SER OG O -10.811 -10.463 0.648 1.00 . A A . 32 SER OG 1 1
22 30001 1 1 33 VAL C C -11.785 -5.472 -3.123 1.00 . A A . 33 VAL C 1 1
22 30002 1 1 33 VAL CA C -10.854 -5.840 -1.959 1.00 . A A . 33 VAL CA 1 1
22 30003 1 1 33 VAL CB C -9.651 -4.883 -1.953 1.00 . A A . 33 VAL CB 1 1
22 30004 1 1 33 VAL CG1 C -8.856 -5.058 -0.656 1.00 . A A . 33 VAL CG1 1 1
22 30005 1 1 33 VAL CG2 C -8.743 -5.181 -3.153 1.00 . A A . 33 VAL CG2 1 1
22 30006 1 1 33 VAL H H -10.068 -7.560 -3.002 1.00 . A A . 33 VAL H 1 1
22 30007 1 1 33 VAL HA H -11.392 -5.747 -1.026 1.00 . A A . 33 VAL HA 1 1
22 30008 1 1 33 VAL HB H -10.006 -3.865 -2.016 1.00 . A A . 33 VAL HB 1 1
22 30009 1 1 33 VAL HG11 H -7.846 -5.365 -0.891 1.00 . A A . 33 VAL HG11 1 1
22 30010 1 1 33 VAL HG12 H -9.326 -5.809 -0.041 1.00 . A A . 33 VAL HG12 1 1
22 30011 1 1 33 VAL HG13 H -8.831 -4.119 -0.122 1.00 . A A . 33 VAL HG13 1 1
22 30012 1 1 33 VAL HG21 H -8.042 -5.960 -2.891 1.00 . A A . 33 VAL HG21 1 1
22 30013 1 1 33 VAL HG22 H -8.203 -4.287 -3.425 1.00 . A A . 33 VAL HG22 1 1
22 30014 1 1 33 VAL HG23 H -9.346 -5.505 -3.989 1.00 . A A . 33 VAL HG23 1 1
22 30015 1 1 33 VAL N N -10.379 -7.253 -2.122 1.00 . A A . 33 VAL N 1 1
22 30016 1 1 33 VAL O O -11.736 -6.092 -4.165 1.00 . A A . 33 VAL O 1 1
22 30017 1 1 34 PRO C C -12.814 -3.196 -5.037 1.00 . A A . 34 PRO C 1 1
22 30018 1 1 34 PRO CA C -13.550 -3.981 -3.942 1.00 . A A . 34 PRO CA 1 1
22 30019 1 1 34 PRO CB C -14.506 -3.078 -3.157 1.00 . A A . 34 PRO CB 1 1
22 30020 1 1 34 PRO CD C -12.649 -3.700 -1.647 1.00 . A A . 34 PRO CD 1 1
22 30021 1 1 34 PRO CG C -13.749 -2.647 -1.880 1.00 . A A . 34 PRO CG 1 1
22 30022 1 1 34 PRO HA H -14.094 -4.808 -4.369 1.00 . A A . 34 PRO HA 1 1
22 30023 1 1 34 PRO HB2 H -14.768 -2.211 -3.749 1.00 . A A . 34 PRO HB2 1 1
22 30024 1 1 34 PRO HB3 H -15.395 -3.625 -2.885 1.00 . A A . 34 PRO HB3 1 1
22 30025 1 1 34 PRO HD2 H -11.701 -3.219 -1.454 1.00 . A A . 34 PRO HD2 1 1
22 30026 1 1 34 PRO HD3 H -12.918 -4.353 -0.831 1.00 . A A . 34 PRO HD3 1 1
22 30027 1 1 34 PRO HG2 H -13.306 -1.670 -2.026 1.00 . A A . 34 PRO HG2 1 1
22 30028 1 1 34 PRO HG3 H -14.421 -2.629 -1.037 1.00 . A A . 34 PRO HG3 1 1
22 30029 1 1 34 PRO N N -12.601 -4.461 -2.915 1.00 . A A . 34 PRO N 1 1
22 30030 1 1 34 PRO O O -11.680 -2.782 -4.865 1.00 . A A . 34 PRO O 1 1
22 30031 1 1 35 GLU C C -12.460 -0.817 -6.835 1.00 . A A . 35 GLU C 1 1
22 30032 1 1 35 GLU CA C -12.817 -2.239 -7.289 1.00 . A A . 35 GLU CA 1 1
22 30033 1 1 35 GLU CB C -13.783 -2.172 -8.478 1.00 . A A . 35 GLU CB 1 1
22 30034 1 1 35 GLU CD C -14.563 -4.527 -8.861 1.00 . A A . 35 GLU CD 1 1
22 30035 1 1 35 GLU CG C -13.614 -3.425 -9.347 1.00 . A A . 35 GLU CG 1 1
22 30036 1 1 35 GLU H H -14.370 -3.340 -6.271 1.00 . A A . 35 GLU H 1 1
22 30037 1 1 35 GLU HA H -11.915 -2.752 -7.591 1.00 . A A . 35 GLU HA 1 1
22 30038 1 1 35 GLU HB2 H -14.798 -2.118 -8.114 1.00 . A A . 35 GLU HB2 1 1
22 30039 1 1 35 GLU HB3 H -13.564 -1.296 -9.070 1.00 . A A . 35 GLU HB3 1 1
22 30040 1 1 35 GLU HG2 H -13.842 -3.181 -10.375 1.00 . A A . 35 GLU HG2 1 1
22 30041 1 1 35 GLU HG3 H -12.595 -3.775 -9.280 1.00 . A A . 35 GLU HG3 1 1
22 30042 1 1 35 GLU N N -13.459 -2.993 -6.164 1.00 . A A . 35 GLU N 1 1
22 30043 1 1 35 GLU O O -11.500 -0.235 -7.309 1.00 . A A . 35 GLU O 1 1
22 30044 1 1 35 GLU OE1 O -15.682 -4.576 -9.343 1.00 . A A . 35 GLU OE1 1 1
22 30045 1 1 35 GLU OE2 O -14.152 -5.307 -8.017 1.00 . A A . 35 GLU OE2 1 1
22 30046 1 1 36 SER C C -11.526 1.167 -4.795 1.00 . A A . 36 SER C 1 1
22 30047 1 1 36 SER CA C -12.928 1.124 -5.419 1.00 . A A . 36 SER CA 1 1
22 30048 1 1 36 SER CB C -13.964 1.517 -4.363 1.00 . A A . 36 SER CB 1 1
22 30049 1 1 36 SER H H -13.984 -0.752 -5.550 1.00 . A A . 36 SER H 1 1
22 30050 1 1 36 SER HA H -12.974 1.819 -6.245 1.00 . A A . 36 SER HA 1 1
22 30051 1 1 36 SER HB2 H -14.592 0.672 -4.138 1.00 . A A . 36 SER HB2 1 1
22 30052 1 1 36 SER HB3 H -13.456 1.835 -3.462 1.00 . A A . 36 SER HB3 1 1
22 30053 1 1 36 SER HG H -15.503 2.705 -4.260 1.00 . A A . 36 SER HG 1 1
22 30054 1 1 36 SER N N -13.220 -0.257 -5.917 1.00 . A A . 36 SER N 1 1
22 30055 1 1 36 SER O O -10.802 2.134 -4.954 1.00 . A A . 36 SER O 1 1
22 30056 1 1 36 SER OG O -14.769 2.576 -4.866 1.00 . A A . 36 SER OG 1 1
22 30057 1 1 37 THR C C -8.709 0.103 -4.549 1.00 . A A . 37 THR C 1 1
22 30058 1 1 37 THR CA C -9.787 0.090 -3.453 1.00 . A A . 37 THR CA 1 1
22 30059 1 1 37 THR CB C -9.653 -1.185 -2.607 1.00 . A A . 37 THR CB 1 1
22 30060 1 1 37 THR CG2 C -8.269 -1.234 -1.952 1.00 . A A . 37 THR CG2 1 1
22 30061 1 1 37 THR H H -11.747 -0.640 -3.982 1.00 . A A . 37 THR H 1 1
22 30062 1 1 37 THR HA H -9.670 0.956 -2.818 1.00 . A A . 37 THR HA 1 1
22 30063 1 1 37 THR HB H -9.777 -2.049 -3.240 1.00 . A A . 37 THR HB 1 1
22 30064 1 1 37 THR HG1 H -10.645 -0.341 -1.154 1.00 . A A . 37 THR HG1 1 1
22 30065 1 1 37 THR HG21 H -7.534 -1.529 -2.687 1.00 . A A . 37 THR HG21 1 1
22 30066 1 1 37 THR HG22 H -8.278 -1.952 -1.145 1.00 . A A . 37 THR HG22 1 1
22 30067 1 1 37 THR HG23 H -8.019 -0.258 -1.563 1.00 . A A . 37 THR HG23 1 1
22 30068 1 1 37 THR N N -11.142 0.124 -4.090 1.00 . A A . 37 THR N 1 1
22 30069 1 1 37 THR O O -8.726 -0.728 -5.437 1.00 . A A . 37 THR O 1 1
22 30070 1 1 37 THR OG1 O -10.656 -1.194 -1.596 1.00 . A A . 37 THR OG1 1 1
22 30071 1 1 38 PRO C C -5.576 0.202 -5.158 1.00 . A A . 38 PRO C 1 1
22 30072 1 1 38 PRO CA C -6.704 1.210 -5.431 1.00 . A A . 38 PRO CA 1 1
22 30073 1 1 38 PRO CB C -6.217 2.642 -5.196 1.00 . A A . 38 PRO CB 1 1
22 30074 1 1 38 PRO CD C -7.793 2.064 -3.375 1.00 . A A . 38 PRO CD 1 1
22 30075 1 1 38 PRO CG C -6.650 3.022 -3.759 1.00 . A A . 38 PRO CG 1 1
22 30076 1 1 38 PRO HA H -7.071 1.108 -6.438 1.00 . A A . 38 PRO HA 1 1
22 30077 1 1 38 PRO HB2 H -5.139 2.687 -5.287 1.00 . A A . 38 PRO HB2 1 1
22 30078 1 1 38 PRO HB3 H -6.679 3.313 -5.903 1.00 . A A . 38 PRO HB3 1 1
22 30079 1 1 38 PRO HD2 H -7.589 1.598 -2.421 1.00 . A A . 38 PRO HD2 1 1
22 30080 1 1 38 PRO HD3 H -8.735 2.590 -3.348 1.00 . A A . 38 PRO HD3 1 1
22 30081 1 1 38 PRO HG2 H -5.818 2.901 -3.079 1.00 . A A . 38 PRO HG2 1 1
22 30082 1 1 38 PRO HG3 H -7.004 4.041 -3.736 1.00 . A A . 38 PRO HG3 1 1
22 30083 1 1 38 PRO N N -7.804 1.055 -4.456 1.00 . A A . 38 PRO N 1 1
22 30084 1 1 38 PRO O O -5.452 -0.333 -4.068 1.00 . A A . 38 PRO O 1 1
22 30085 1 1 39 PHE C C -2.625 -0.456 -4.922 1.00 . A A . 39 PHE C 1 1
22 30086 1 1 39 PHE CA C -3.610 -1.004 -5.966 1.00 . A A . 39 PHE CA 1 1
22 30087 1 1 39 PHE CB C -2.884 -1.208 -7.302 1.00 . A A . 39 PHE CB 1 1
22 30088 1 1 39 PHE CD1 C -2.761 -3.712 -6.976 1.00 . A A . 39 PHE CD1 1 1
22 30089 1 1 39 PHE CD2 C -0.728 -2.505 -7.522 1.00 . A A . 39 PHE CD2 1 1
22 30090 1 1 39 PHE CE1 C -2.040 -4.911 -6.944 1.00 . A A . 39 PHE CE1 1 1
22 30091 1 1 39 PHE CE2 C -0.008 -3.705 -7.489 1.00 . A A . 39 PHE CE2 1 1
22 30092 1 1 39 PHE CG C -2.105 -2.507 -7.266 1.00 . A A . 39 PHE CG 1 1
22 30093 1 1 39 PHE CZ C -0.664 -4.908 -7.200 1.00 . A A . 39 PHE CZ 1 1
22 30094 1 1 39 PHE H H -4.867 0.406 -7.009 1.00 . A A . 39 PHE H 1 1
22 30095 1 1 39 PHE HA H -3.998 -1.952 -5.624 1.00 . A A . 39 PHE HA 1 1
22 30096 1 1 39 PHE HB2 H -3.608 -1.246 -8.103 1.00 . A A . 39 PHE HB2 1 1
22 30097 1 1 39 PHE HB3 H -2.203 -0.387 -7.472 1.00 . A A . 39 PHE HB3 1 1
22 30098 1 1 39 PHE HD1 H -3.822 -3.715 -6.779 1.00 . A A . 39 PHE HD1 1 1
22 30099 1 1 39 PHE HD2 H -0.222 -1.578 -7.745 1.00 . A A . 39 PHE HD2 1 1
22 30100 1 1 39 PHE HE1 H -2.544 -5.839 -6.721 1.00 . A A . 39 PHE HE1 1 1
22 30101 1 1 39 PHE HE2 H 1.054 -3.703 -7.687 1.00 . A A . 39 PHE HE2 1 1
22 30102 1 1 39 PHE HZ H -0.108 -5.832 -7.175 1.00 . A A . 39 PHE HZ 1 1
22 30103 1 1 39 PHE N N -4.746 -0.047 -6.147 1.00 . A A . 39 PHE N 1 1
22 30104 1 1 39 PHE O O -1.855 -1.200 -4.349 1.00 . A A . 39 PHE O 1 1
22 30105 1 1 40 THR C C -2.018 0.775 -2.278 1.00 . A A . 40 THR C 1 1
22 30106 1 1 40 THR CA C -1.733 1.427 -3.637 1.00 . A A . 40 THR CA 1 1
22 30107 1 1 40 THR CB C -1.959 2.944 -3.540 1.00 . A A . 40 THR CB 1 1
22 30108 1 1 40 THR CG2 C -1.448 3.624 -4.812 1.00 . A A . 40 THR CG2 1 1
22 30109 1 1 40 THR H H -3.290 1.417 -5.130 1.00 . A A . 40 THR H 1 1
22 30110 1 1 40 THR HA H -0.710 1.231 -3.922 1.00 . A A . 40 THR HA 1 1
22 30111 1 1 40 THR HB H -1.419 3.333 -2.690 1.00 . A A . 40 THR HB 1 1
22 30112 1 1 40 THR HG1 H -3.481 3.579 -2.505 1.00 . A A . 40 THR HG1 1 1
22 30113 1 1 40 THR HG21 H -2.196 4.312 -5.179 1.00 . A A . 40 THR HG21 1 1
22 30114 1 1 40 THR HG22 H -1.247 2.876 -5.565 1.00 . A A . 40 THR HG22 1 1
22 30115 1 1 40 THR HG23 H -0.539 4.165 -4.591 1.00 . A A . 40 THR HG23 1 1
22 30116 1 1 40 THR N N -2.654 0.837 -4.661 1.00 . A A . 40 THR N 1 1
22 30117 1 1 40 THR O O -1.110 0.396 -1.561 1.00 . A A . 40 THR O 1 1
22 30118 1 1 40 THR OG1 O -3.347 3.216 -3.383 1.00 . A A . 40 THR OG1 1 1
22 30119 1 1 41 ALA C C -3.431 -1.523 -0.735 1.00 . A A . 41 ALA C 1 1
22 30120 1 1 41 ALA CA C -3.646 -0.008 -0.634 1.00 . A A . 41 ALA CA 1 1
22 30121 1 1 41 ALA CB C -5.116 0.284 -0.317 1.00 . A A . 41 ALA CB 1 1
22 30122 1 1 41 ALA H H -3.987 0.938 -2.539 1.00 . A A . 41 ALA H 1 1
22 30123 1 1 41 ALA HA H -3.023 0.393 0.153 1.00 . A A . 41 ALA HA 1 1
22 30124 1 1 41 ALA HB1 H -5.376 -0.164 0.631 1.00 . A A . 41 ALA HB1 1 1
22 30125 1 1 41 ALA HB2 H -5.741 -0.131 -1.094 1.00 . A A . 41 ALA HB2 1 1
22 30126 1 1 41 ALA HB3 H -5.268 1.352 -0.264 1.00 . A A . 41 ALA HB3 1 1
22 30127 1 1 41 ALA N N -3.279 0.632 -1.934 1.00 . A A . 41 ALA N 1 1
22 30128 1 1 41 ALA O O -2.987 -2.154 0.209 1.00 . A A . 41 ALA O 1 1
22 30129 1 1 42 VAL C C -2.056 -3.929 -1.882 1.00 . A A . 42 VAL C 1 1
22 30130 1 1 42 VAL CA C -3.545 -3.585 -2.053 1.00 . A A . 42 VAL CA 1 1
22 30131 1 1 42 VAL CB C -4.011 -4.003 -3.457 1.00 . A A . 42 VAL CB 1 1
22 30132 1 1 42 VAL CG1 C -3.758 -5.500 -3.660 1.00 . A A . 42 VAL CG1 1 1
22 30133 1 1 42 VAL CG2 C -5.508 -3.720 -3.609 1.00 . A A . 42 VAL CG2 1 1
22 30134 1 1 42 VAL H H -4.088 -1.572 -2.619 1.00 . A A . 42 VAL H 1 1
22 30135 1 1 42 VAL HA H -4.122 -4.114 -1.308 1.00 . A A . 42 VAL HA 1 1
22 30136 1 1 42 VAL HB H -3.460 -3.443 -4.198 1.00 . A A . 42 VAL HB 1 1
22 30137 1 1 42 VAL HG11 H -4.217 -5.819 -4.586 1.00 . A A . 42 VAL HG11 1 1
22 30138 1 1 42 VAL HG12 H -4.184 -6.053 -2.837 1.00 . A A . 42 VAL HG12 1 1
22 30139 1 1 42 VAL HG13 H -2.695 -5.683 -3.705 1.00 . A A . 42 VAL HG13 1 1
22 30140 1 1 42 VAL HG21 H -6.048 -4.190 -2.799 1.00 . A A . 42 VAL HG21 1 1
22 30141 1 1 42 VAL HG22 H -5.856 -4.117 -4.550 1.00 . A A . 42 VAL HG22 1 1
22 30142 1 1 42 VAL HG23 H -5.679 -2.654 -3.583 1.00 . A A . 42 VAL HG23 1 1
22 30143 1 1 42 VAL N N -3.736 -2.108 -1.876 1.00 . A A . 42 VAL N 1 1
22 30144 1 1 42 VAL O O -1.703 -4.844 -1.162 1.00 . A A . 42 VAL O 1 1
22 30145 1 1 43 LEU C C 0.743 -3.199 -0.987 1.00 . A A . 43 LEU C 1 1
22 30146 1 1 43 LEU CA C 0.280 -3.447 -2.430 1.00 . A A . 43 LEU CA 1 1
22 30147 1 1 43 LEU CB C 1.031 -2.505 -3.379 1.00 . A A . 43 LEU CB 1 1
22 30148 1 1 43 LEU CD1 C 2.888 -2.892 -5.011 1.00 . A A . 43 LEU CD1 1 1
22 30149 1 1 43 LEU CD2 C 3.403 -2.075 -2.707 1.00 . A A . 43 LEU CD2 1 1
22 30150 1 1 43 LEU CG C 2.482 -2.973 -3.538 1.00 . A A . 43 LEU CG 1 1
22 30151 1 1 43 LEU H H -1.511 -2.459 -3.109 1.00 . A A . 43 LEU H 1 1
22 30152 1 1 43 LEU HA H 0.488 -4.472 -2.702 1.00 . A A . 43 LEU HA 1 1
22 30153 1 1 43 LEU HB2 H 0.545 -2.507 -4.344 1.00 . A A . 43 LEU HB2 1 1
22 30154 1 1 43 LEU HB3 H 1.020 -1.503 -2.974 1.00 . A A . 43 LEU HB3 1 1
22 30155 1 1 43 LEU HD11 H 3.954 -3.048 -5.099 1.00 . A A . 43 LEU HD11 1 1
22 30156 1 1 43 LEU HD12 H 2.633 -1.919 -5.403 1.00 . A A . 43 LEU HD12 1 1
22 30157 1 1 43 LEU HD13 H 2.365 -3.653 -5.570 1.00 . A A . 43 LEU HD13 1 1
22 30158 1 1 43 LEU HD21 H 3.030 -2.011 -1.696 1.00 . A A . 43 LEU HD21 1 1
22 30159 1 1 43 LEU HD22 H 3.432 -1.086 -3.142 1.00 . A A . 43 LEU HD22 1 1
22 30160 1 1 43 LEU HD23 H 4.400 -2.492 -2.698 1.00 . A A . 43 LEU HD23 1 1
22 30161 1 1 43 LEU HG H 2.570 -3.995 -3.197 1.00 . A A . 43 LEU HG 1 1
22 30162 1 1 43 LEU N N -1.190 -3.191 -2.540 1.00 . A A . 43 LEU N 1 1
22 30163 1 1 43 LEU O O 1.617 -3.882 -0.486 1.00 . A A . 43 LEU O 1 1
22 30164 1 1 44 LYS C C 0.182 -3.111 1.995 1.00 . A A . 44 LYS C 1 1
22 30165 1 1 44 LYS CA C 0.550 -1.927 1.092 1.00 . A A . 44 LYS CA 1 1
22 30166 1 1 44 LYS CB C -0.189 -0.674 1.572 1.00 . A A . 44 LYS CB 1 1
22 30167 1 1 44 LYS CD C 0.143 1.749 2.066 1.00 . A A . 44 LYS CD 1 1
22 30168 1 1 44 LYS CE C 1.155 2.891 1.964 1.00 . A A . 44 LYS CE 1 1
22 30169 1 1 44 LYS CG C 0.625 0.572 1.218 1.00 . A A . 44 LYS CG 1 1
22 30170 1 1 44 LYS H H -0.544 -1.696 -0.750 1.00 . A A . 44 LYS H 1 1
22 30171 1 1 44 LYS HA H 1.616 -1.757 1.141 1.00 . A A . 44 LYS HA 1 1
22 30172 1 1 44 LYS HB2 H -1.156 -0.621 1.091 1.00 . A A . 44 LYS HB2 1 1
22 30173 1 1 44 LYS HB3 H -0.321 -0.724 2.641 1.00 . A A . 44 LYS HB3 1 1
22 30174 1 1 44 LYS HD2 H -0.821 2.082 1.708 1.00 . A A . 44 LYS HD2 1 1
22 30175 1 1 44 LYS HD3 H 0.056 1.439 3.097 1.00 . A A . 44 LYS HD3 1 1
22 30176 1 1 44 LYS HE2 H 2.155 2.483 1.956 1.00 . A A . 44 LYS HE2 1 1
22 30177 1 1 44 LYS HE3 H 0.983 3.442 1.051 1.00 . A A . 44 LYS HE3 1 1
22 30178 1 1 44 LYS HG2 H 1.672 0.391 1.416 1.00 . A A . 44 LYS HG2 1 1
22 30179 1 1 44 LYS HG3 H 0.492 0.807 0.173 1.00 . A A . 44 LYS HG3 1 1
22 30180 1 1 44 LYS HZ1 H 1.942 4.001 3.542 1.00 . A A . 44 LYS HZ1 1 1
22 30181 1 1 44 LYS HZ2 H 0.395 3.368 3.850 1.00 . A A . 44 LYS HZ2 1 1
22 30182 1 1 44 LYS HZ3 H 0.579 4.705 2.817 1.00 . A A . 44 LYS HZ3 1 1
22 30183 1 1 44 LYS N N 0.158 -2.228 -0.319 1.00 . A A . 44 LYS N 1 1
22 30184 1 1 44 LYS NZ N 1.005 3.810 3.132 1.00 . A A . 44 LYS NZ 1 1
22 30185 1 1 44 LYS O O 1.002 -3.599 2.749 1.00 . A A . 44 LYS O 1 1
22 30186 1 1 45 PHE C C -0.643 -5.964 2.421 1.00 . A A . 45 PHE C 1 1
22 30187 1 1 45 PHE CA C -1.482 -4.727 2.763 1.00 . A A . 45 PHE CA 1 1
22 30188 1 1 45 PHE CB C -2.962 -5.021 2.496 1.00 . A A . 45 PHE CB 1 1
22 30189 1 1 45 PHE CD1 C -4.034 -4.828 4.769 1.00 . A A . 45 PHE CD1 1 1
22 30190 1 1 45 PHE CD2 C -4.392 -3.051 3.156 1.00 . A A . 45 PHE CD2 1 1
22 30191 1 1 45 PHE CE1 C -4.828 -4.144 5.695 1.00 . A A . 45 PHE CE1 1 1
22 30192 1 1 45 PHE CE2 C -5.185 -2.370 4.084 1.00 . A A . 45 PHE CE2 1 1
22 30193 1 1 45 PHE CG C -3.816 -4.283 3.498 1.00 . A A . 45 PHE CG 1 1
22 30194 1 1 45 PHE CZ C -5.403 -2.915 5.352 1.00 . A A . 45 PHE CZ 1 1
22 30195 1 1 45 PHE H H -1.682 -3.159 1.297 1.00 . A A . 45 PHE H 1 1
22 30196 1 1 45 PHE HA H -1.346 -4.479 3.806 1.00 . A A . 45 PHE HA 1 1
22 30197 1 1 45 PHE HB2 H -3.217 -4.699 1.498 1.00 . A A . 45 PHE HB2 1 1
22 30198 1 1 45 PHE HB3 H -3.139 -6.082 2.587 1.00 . A A . 45 PHE HB3 1 1
22 30199 1 1 45 PHE HD1 H -3.590 -5.777 5.035 1.00 . A A . 45 PHE HD1 1 1
22 30200 1 1 45 PHE HD2 H -4.224 -2.629 2.176 1.00 . A A . 45 PHE HD2 1 1
22 30201 1 1 45 PHE HE1 H -4.998 -4.565 6.676 1.00 . A A . 45 PHE HE1 1 1
22 30202 1 1 45 PHE HE2 H -5.630 -1.421 3.821 1.00 . A A . 45 PHE HE2 1 1
22 30203 1 1 45 PHE HZ H -6.016 -2.390 6.068 1.00 . A A . 45 PHE HZ 1 1
22 30204 1 1 45 PHE N N -1.045 -3.573 1.918 1.00 . A A . 45 PHE N 1 1
22 30205 1 1 45 PHE O O -0.195 -6.676 3.301 1.00 . A A . 45 PHE O 1 1
22 30206 1 1 46 ALA C C 1.808 -7.283 1.317 1.00 . A A . 46 ALA C 1 1
22 30207 1 1 46 ALA CA C 0.391 -7.406 0.740 1.00 . A A . 46 ALA CA 1 1
22 30208 1 1 46 ALA CB C 0.461 -7.478 -0.789 1.00 . A A . 46 ALA CB 1 1
22 30209 1 1 46 ALA H H -0.793 -5.625 0.463 1.00 . A A . 46 ALA H 1 1
22 30210 1 1 46 ALA HA H -0.072 -8.306 1.119 1.00 . A A . 46 ALA HA 1 1
22 30211 1 1 46 ALA HB1 H 0.917 -8.409 -1.087 1.00 . A A . 46 ALA HB1 1 1
22 30212 1 1 46 ALA HB2 H 1.049 -6.652 -1.162 1.00 . A A . 46 ALA HB2 1 1
22 30213 1 1 46 ALA HB3 H -0.538 -7.420 -1.197 1.00 . A A . 46 ALA HB3 1 1
22 30214 1 1 46 ALA N N -0.423 -6.220 1.150 1.00 . A A . 46 ALA N 1 1
22 30215 1 1 46 ALA O O 2.342 -8.228 1.867 1.00 . A A . 46 ALA O 1 1
22 30216 1 1 47 ALA C C 3.774 -6.027 3.275 1.00 . A A . 47 ALA C 1 1
22 30217 1 1 47 ALA CA C 3.793 -5.916 1.743 1.00 . A A . 47 ALA CA 1 1
22 30218 1 1 47 ALA CB C 4.304 -4.528 1.339 1.00 . A A . 47 ALA CB 1 1
22 30219 1 1 47 ALA H H 1.951 -5.376 0.758 1.00 . A A . 47 ALA H 1 1
22 30220 1 1 47 ALA HA H 4.450 -6.670 1.339 1.00 . A A . 47 ALA HA 1 1
22 30221 1 1 47 ALA HB1 H 4.897 -4.611 0.441 1.00 . A A . 47 ALA HB1 1 1
22 30222 1 1 47 ALA HB2 H 4.912 -4.123 2.134 1.00 . A A . 47 ALA HB2 1 1
22 30223 1 1 47 ALA HB3 H 3.464 -3.873 1.159 1.00 . A A . 47 ALA HB3 1 1
22 30224 1 1 47 ALA N N 2.412 -6.120 1.201 1.00 . A A . 47 ALA N 1 1
22 30225 1 1 47 ALA O O 4.636 -6.654 3.863 1.00 . A A . 47 ALA O 1 1
22 30226 1 1 48 GLU C C 2.574 -6.957 5.855 1.00 . A A . 48 GLU C 1 1
22 30227 1 1 48 GLU CA C 2.713 -5.494 5.414 1.00 . A A . 48 GLU CA 1 1
22 30228 1 1 48 GLU CB C 1.499 -4.693 5.902 1.00 . A A . 48 GLU CB 1 1
22 30229 1 1 48 GLU CD C 2.187 -2.370 5.248 1.00 . A A . 48 GLU CD 1 1
22 30230 1 1 48 GLU CG C 1.960 -3.327 6.424 1.00 . A A . 48 GLU CG 1 1
22 30231 1 1 48 GLU H H 2.116 -4.929 3.418 1.00 . A A . 48 GLU H 1 1
22 30232 1 1 48 GLU HA H 3.613 -5.077 5.842 1.00 . A A . 48 GLU HA 1 1
22 30233 1 1 48 GLU HB2 H 0.807 -4.552 5.085 1.00 . A A . 48 GLU HB2 1 1
22 30234 1 1 48 GLU HB3 H 1.008 -5.232 6.698 1.00 . A A . 48 GLU HB3 1 1
22 30235 1 1 48 GLU HG2 H 1.204 -2.921 7.081 1.00 . A A . 48 GLU HG2 1 1
22 30236 1 1 48 GLU HG3 H 2.884 -3.446 6.972 1.00 . A A . 48 GLU HG3 1 1
22 30237 1 1 48 GLU N N 2.797 -5.425 3.919 1.00 . A A . 48 GLU N 1 1
22 30238 1 1 48 GLU O O 3.240 -7.398 6.774 1.00 . A A . 48 GLU O 1 1
22 30239 1 1 48 GLU OE1 O 3.285 -2.363 4.715 1.00 . A A . 48 GLU OE1 1 1
22 30240 1 1 48 GLU OE2 O 1.257 -1.657 4.902 1.00 . A A . 48 GLU OE2 1 1
22 30241 1 1 49 GLU C C 2.797 -9.946 5.167 1.00 . A A . 49 GLU C 1 1
22 30242 1 1 49 GLU CA C 1.541 -9.153 5.564 1.00 . A A . 49 GLU CA 1 1
22 30243 1 1 49 GLU CB C 0.325 -9.724 4.824 1.00 . A A . 49 GLU CB 1 1
22 30244 1 1 49 GLU CD C -1.688 -8.293 5.262 1.00 . A A . 49 GLU CD 1 1
22 30245 1 1 49 GLU CG C -0.931 -9.557 5.687 1.00 . A A . 49 GLU CG 1 1
22 30246 1 1 49 GLU H H 1.204 -7.330 4.457 1.00 . A A . 49 GLU H 1 1
22 30247 1 1 49 GLU HA H 1.387 -9.236 6.629 1.00 . A A . 49 GLU HA 1 1
22 30248 1 1 49 GLU HB2 H 0.193 -9.199 3.889 1.00 . A A . 49 GLU HB2 1 1
22 30249 1 1 49 GLU HB3 H 0.485 -10.773 4.628 1.00 . A A . 49 GLU HB3 1 1
22 30250 1 1 49 GLU HG2 H -1.570 -10.419 5.560 1.00 . A A . 49 GLU HG2 1 1
22 30251 1 1 49 GLU HG3 H -0.646 -9.471 6.726 1.00 . A A . 49 GLU HG3 1 1
22 30252 1 1 49 GLU N N 1.721 -7.711 5.198 1.00 . A A . 49 GLU N 1 1
22 30253 1 1 49 GLU O O 3.106 -10.964 5.759 1.00 . A A . 49 GLU O 1 1
22 30254 1 1 49 GLU OE1 O -2.477 -8.381 4.334 1.00 . A A . 49 GLU OE1 1 1
22 30255 1 1 49 GLU OE2 O -1.467 -7.259 5.871 1.00 . A A . 49 GLU OE2 1 1
22 30256 1 1 50 PHE C C 5.973 -9.774 4.569 1.00 . A A . 50 PHE C 1 1
22 30257 1 1 50 PHE CA C 4.757 -10.199 3.720 1.00 . A A . 50 PHE CA 1 1
22 30258 1 1 50 PHE CB C 5.025 -9.862 2.249 1.00 . A A . 50 PHE CB 1 1
22 30259 1 1 50 PHE CD1 C 4.853 -12.270 1.522 1.00 . A A . 50 PHE CD1 1 1
22 30260 1 1 50 PHE CD2 C 3.504 -10.611 0.380 1.00 . A A . 50 PHE CD2 1 1
22 30261 1 1 50 PHE CE1 C 4.322 -13.269 0.699 1.00 . A A . 50 PHE CE1 1 1
22 30262 1 1 50 PHE CE2 C 2.971 -11.612 -0.443 1.00 . A A . 50 PHE CE2 1 1
22 30263 1 1 50 PHE CG C 4.445 -10.940 1.362 1.00 . A A . 50 PHE CG 1 1
22 30264 1 1 50 PHE CZ C 3.381 -12.940 -0.282 1.00 . A A . 50 PHE CZ 1 1
22 30265 1 1 50 PHE H H 3.246 -8.662 3.710 1.00 . A A . 50 PHE H 1 1
22 30266 1 1 50 PHE HA H 4.609 -11.263 3.819 1.00 . A A . 50 PHE HA 1 1
22 30267 1 1 50 PHE HB2 H 4.568 -8.913 2.009 1.00 . A A . 50 PHE HB2 1 1
22 30268 1 1 50 PHE HB3 H 6.090 -9.796 2.087 1.00 . A A . 50 PHE HB3 1 1
22 30269 1 1 50 PHE HD1 H 5.579 -12.524 2.278 1.00 . A A . 50 PHE HD1 1 1
22 30270 1 1 50 PHE HD2 H 3.188 -9.587 0.255 1.00 . A A . 50 PHE HD2 1 1
22 30271 1 1 50 PHE HE1 H 4.638 -14.294 0.823 1.00 . A A . 50 PHE HE1 1 1
22 30272 1 1 50 PHE HE2 H 2.245 -11.358 -1.200 1.00 . A A . 50 PHE HE2 1 1
22 30273 1 1 50 PHE HZ H 2.971 -13.712 -0.917 1.00 . A A . 50 PHE HZ 1 1
22 30274 1 1 50 PHE N N 3.520 -9.484 4.168 1.00 . A A . 50 PHE N 1 1
22 30275 1 1 50 PHE O O 7.087 -10.197 4.308 1.00 . A A . 50 PHE O 1 1
22 30276 1 1 51 LYS C C 7.914 -7.676 5.622 1.00 . A A . 51 LYS C 1 1
22 30277 1 1 51 LYS CA C 6.902 -8.490 6.450 1.00 . A A . 51 LYS CA 1 1
22 30278 1 1 51 LYS CB C 7.592 -9.706 7.090 1.00 . A A . 51 LYS CB 1 1
22 30279 1 1 51 LYS CD C 6.827 -11.831 8.173 1.00 . A A . 51 LYS CD 1 1
22 30280 1 1 51 LYS CE C 5.440 -12.480 8.189 1.00 . A A . 51 LYS CE 1 1
22 30281 1 1 51 LYS CG C 6.679 -10.306 8.163 1.00 . A A . 51 LYS CG 1 1
22 30282 1 1 51 LYS H H 4.866 -8.625 5.760 1.00 . A A . 51 LYS H 1 1
22 30283 1 1 51 LYS HA H 6.504 -7.858 7.231 1.00 . A A . 51 LYS HA 1 1
22 30284 1 1 51 LYS HB2 H 7.794 -10.447 6.331 1.00 . A A . 51 LYS HB2 1 1
22 30285 1 1 51 LYS HB3 H 8.521 -9.394 7.544 1.00 . A A . 51 LYS HB3 1 1
22 30286 1 1 51 LYS HD2 H 7.364 -12.148 7.290 1.00 . A A . 51 LYS HD2 1 1
22 30287 1 1 51 LYS HD3 H 7.372 -12.135 9.053 1.00 . A A . 51 LYS HD3 1 1
22 30288 1 1 51 LYS HE2 H 5.108 -12.596 9.210 1.00 . A A . 51 LYS HE2 1 1
22 30289 1 1 51 LYS HE3 H 4.743 -11.852 7.654 1.00 . A A . 51 LYS HE3 1 1
22 30290 1 1 51 LYS HG2 H 6.954 -9.910 9.130 1.00 . A A . 51 LYS HG2 1 1
22 30291 1 1 51 LYS HG3 H 5.653 -10.048 7.947 1.00 . A A . 51 LYS HG3 1 1
22 30292 1 1 51 LYS HZ1 H 6.447 -14.233 7.678 1.00 . A A . 51 LYS HZ1 1 1
22 30293 1 1 51 LYS HZ2 H 5.325 -13.711 6.514 1.00 . A A . 51 LYS HZ2 1 1
22 30294 1 1 51 LYS HZ3 H 4.786 -14.442 7.948 1.00 . A A . 51 LYS HZ3 1 1
22 30295 1 1 51 LYS N N 5.769 -8.948 5.577 1.00 . A A . 51 LYS N 1 1
22 30296 1 1 51 LYS NZ N 5.505 -13.817 7.533 1.00 . A A . 51 LYS NZ 1 1
22 30297 1 1 51 LYS O O 9.112 -7.755 5.834 1.00 . A A . 51 LYS O 1 1
22 30298 1 1 52 VAL C C 7.798 -4.609 3.783 1.00 . A A . 52 VAL C 1 1
22 30299 1 1 52 VAL CA C 8.345 -6.045 3.850 1.00 . A A . 52 VAL CA 1 1
22 30300 1 1 52 VAL CB C 8.442 -6.628 2.431 1.00 . A A . 52 VAL CB 1 1
22 30301 1 1 52 VAL CG1 C 9.209 -7.952 2.471 1.00 . A A . 52 VAL CG1 1 1
22 30302 1 1 52 VAL CG2 C 7.039 -6.874 1.867 1.00 . A A . 52 VAL CG2 1 1
22 30303 1 1 52 VAL H H 6.463 -6.832 4.552 1.00 . A A . 52 VAL H 1 1
22 30304 1 1 52 VAL HA H 9.328 -6.031 4.299 1.00 . A A . 52 VAL HA 1 1
22 30305 1 1 52 VAL HB H 8.969 -5.932 1.795 1.00 . A A . 52 VAL HB 1 1
22 30306 1 1 52 VAL HG11 H 10.147 -7.810 2.986 1.00 . A A . 52 VAL HG11 1 1
22 30307 1 1 52 VAL HG12 H 9.398 -8.288 1.462 1.00 . A A . 52 VAL HG12 1 1
22 30308 1 1 52 VAL HG13 H 8.620 -8.694 2.992 1.00 . A A . 52 VAL HG13 1 1
22 30309 1 1 52 VAL HG21 H 6.411 -6.023 2.082 1.00 . A A . 52 VAL HG21 1 1
22 30310 1 1 52 VAL HG22 H 6.617 -7.758 2.321 1.00 . A A . 52 VAL HG22 1 1
22 30311 1 1 52 VAL HG23 H 7.102 -7.013 0.798 1.00 . A A . 52 VAL HG23 1 1
22 30312 1 1 52 VAL N N 7.432 -6.884 4.692 1.00 . A A . 52 VAL N 1 1
22 30313 1 1 52 VAL O O 6.615 -4.388 3.975 1.00 . A A . 52 VAL O 1 1
22 30314 1 1 53 PRO C C 7.606 -1.952 2.089 1.00 . A A . 53 PRO C 1 1
22 30315 1 1 53 PRO CA C 8.320 -2.243 3.413 1.00 . A A . 53 PRO CA 1 1
22 30316 1 1 53 PRO CB C 9.666 -1.522 3.487 1.00 . A A . 53 PRO CB 1 1
22 30317 1 1 53 PRO CD C 10.115 -3.947 3.274 1.00 . A A . 53 PRO CD 1 1
22 30318 1 1 53 PRO CG C 10.739 -2.555 3.066 1.00 . A A . 53 PRO CG 1 1
22 30319 1 1 53 PRO HA H 7.703 -1.951 4.248 1.00 . A A . 53 PRO HA 1 1
22 30320 1 1 53 PRO HB2 H 9.670 -0.678 2.810 1.00 . A A . 53 PRO HB2 1 1
22 30321 1 1 53 PRO HB3 H 9.850 -1.192 4.495 1.00 . A A . 53 PRO HB3 1 1
22 30322 1 1 53 PRO HD2 H 10.246 -4.555 2.390 1.00 . A A . 53 PRO HD2 1 1
22 30323 1 1 53 PRO HD3 H 10.549 -4.431 4.136 1.00 . A A . 53 PRO HD3 1 1
22 30324 1 1 53 PRO HG2 H 10.998 -2.413 2.026 1.00 . A A . 53 PRO HG2 1 1
22 30325 1 1 53 PRO HG3 H 11.616 -2.452 3.685 1.00 . A A . 53 PRO HG3 1 1
22 30326 1 1 53 PRO N N 8.681 -3.671 3.511 1.00 . A A . 53 PRO N 1 1
22 30327 1 1 53 PRO O O 8.129 -2.208 1.021 1.00 . A A . 53 PRO O 1 1
22 30328 1 1 54 ALA C C 6.277 0.089 0.188 1.00 . A A . 54 ALA C 1 1
22 30329 1 1 54 ALA CA C 5.633 -1.092 0.929 1.00 . A A . 54 ALA CA 1 1
22 30330 1 1 54 ALA CB C 4.195 -0.731 1.314 1.00 . A A . 54 ALA CB 1 1
22 30331 1 1 54 ALA H H 6.031 -1.219 3.048 1.00 . A A . 54 ALA H 1 1
22 30332 1 1 54 ALA HA H 5.622 -1.955 0.280 1.00 . A A . 54 ALA HA 1 1
22 30333 1 1 54 ALA HB1 H 4.200 -0.162 2.232 1.00 . A A . 54 ALA HB1 1 1
22 30334 1 1 54 ALA HB2 H 3.623 -1.635 1.454 1.00 . A A . 54 ALA HB2 1 1
22 30335 1 1 54 ALA HB3 H 3.749 -0.141 0.527 1.00 . A A . 54 ALA HB3 1 1
22 30336 1 1 54 ALA N N 6.414 -1.414 2.167 1.00 . A A . 54 ALA N 1 1
22 30337 1 1 54 ALA O O 6.187 0.187 -1.023 1.00 . A A . 54 ALA O 1 1
22 30338 1 1 55 ALA C C 8.641 1.683 -0.750 1.00 . A A . 55 ALA C 1 1
22 30339 1 1 55 ALA CA C 7.580 2.161 0.251 1.00 . A A . 55 ALA CA 1 1
22 30340 1 1 55 ALA CB C 8.244 3.034 1.320 1.00 . A A . 55 ALA CB 1 1
22 30341 1 1 55 ALA H H 6.981 0.878 1.878 1.00 . A A . 55 ALA H 1 1
22 30342 1 1 55 ALA HA H 6.833 2.741 -0.270 1.00 . A A . 55 ALA HA 1 1
22 30343 1 1 55 ALA HB1 H 7.716 2.920 2.256 1.00 . A A . 55 ALA HB1 1 1
22 30344 1 1 55 ALA HB2 H 8.211 4.067 1.011 1.00 . A A . 55 ALA HB2 1 1
22 30345 1 1 55 ALA HB3 H 9.272 2.727 1.447 1.00 . A A . 55 ALA HB3 1 1
22 30346 1 1 55 ALA N N 6.926 0.983 0.905 1.00 . A A . 55 ALA N 1 1
22 30347 1 1 55 ALA O O 8.771 2.231 -1.830 1.00 . A A . 55 ALA O 1 1
22 30348 1 1 56 THR C C 10.069 -1.271 -1.797 1.00 . A A . 56 THR C 1 1
22 30349 1 1 56 THR CA C 10.448 0.144 -1.328 1.00 . A A . 56 THR CA 1 1
22 30350 1 1 56 THR CB C 11.807 0.115 -0.607 1.00 . A A . 56 THR CB 1 1
22 30351 1 1 56 THR CG2 C 12.301 1.546 -0.389 1.00 . A A . 56 THR CG2 1 1
22 30352 1 1 56 THR H H 9.269 0.242 0.476 1.00 . A A . 56 THR H 1 1
22 30353 1 1 56 THR HA H 10.516 0.796 -2.188 1.00 . A A . 56 THR HA 1 1
22 30354 1 1 56 THR HB H 12.523 -0.417 -1.214 1.00 . A A . 56 THR HB 1 1
22 30355 1 1 56 THR HG1 H 12.288 -1.274 0.668 1.00 . A A . 56 THR HG1 1 1
22 30356 1 1 56 THR HG21 H 13.311 1.523 -0.006 1.00 . A A . 56 THR HG21 1 1
22 30357 1 1 56 THR HG22 H 11.658 2.045 0.321 1.00 . A A . 56 THR HG22 1 1
22 30358 1 1 56 THR HG23 H 12.284 2.080 -1.328 1.00 . A A . 56 THR HG23 1 1
22 30359 1 1 56 THR N N 9.396 0.665 -0.399 1.00 . A A . 56 THR N 1 1
22 30360 1 1 56 THR O O 10.909 -2.149 -1.896 1.00 . A A . 56 THR O 1 1
22 30361 1 1 56 THR OG1 O 11.671 -0.539 0.649 1.00 . A A . 56 THR OG1 1 1
22 30362 1 1 57 SER C C 7.589 -2.708 -3.876 1.00 . A A . 57 SER C 1 1
22 30363 1 1 57 SER CA C 8.367 -2.841 -2.565 1.00 . A A . 57 SER CA 1 1
22 30364 1 1 57 SER CB C 7.469 -3.493 -1.514 1.00 . A A . 57 SER CB 1 1
22 30365 1 1 57 SER H H 8.152 -0.768 -2.013 1.00 . A A . 57 SER H 1 1
22 30366 1 1 57 SER HA H 9.234 -3.464 -2.728 1.00 . A A . 57 SER HA 1 1
22 30367 1 1 57 SER HB2 H 7.014 -2.733 -0.906 1.00 . A A . 57 SER HB2 1 1
22 30368 1 1 57 SER HB3 H 6.695 -4.066 -2.007 1.00 . A A . 57 SER HB3 1 1
22 30369 1 1 57 SER HG H 7.696 -4.665 0.024 1.00 . A A . 57 SER HG 1 1
22 30370 1 1 57 SER N N 8.808 -1.493 -2.095 1.00 . A A . 57 SER N 1 1
22 30371 1 1 57 SER O O 7.023 -1.671 -4.179 1.00 . A A . 57 SER O 1 1
22 30372 1 1 57 SER OG O 8.253 -4.347 -0.690 1.00 . A A . 57 SER OG 1 1
22 30373 1 1 58 ALA C C 6.126 -5.094 -6.147 1.00 . A A . 58 ALA C 1 1
22 30374 1 1 58 ALA CA C 6.823 -3.744 -5.947 1.00 . A A . 58 ALA CA 1 1
22 30375 1 1 58 ALA CB C 7.813 -3.500 -7.091 1.00 . A A . 58 ALA CB 1 1
22 30376 1 1 58 ALA H H 8.021 -4.579 -4.365 1.00 . A A . 58 ALA H 1 1
22 30377 1 1 58 ALA HA H 6.084 -2.955 -5.933 1.00 . A A . 58 ALA HA 1 1
22 30378 1 1 58 ALA HB1 H 7.446 -2.703 -7.721 1.00 . A A . 58 ALA HB1 1 1
22 30379 1 1 58 ALA HB2 H 7.919 -4.401 -7.675 1.00 . A A . 58 ALA HB2 1 1
22 30380 1 1 58 ALA HB3 H 8.774 -3.222 -6.681 1.00 . A A . 58 ALA HB3 1 1
22 30381 1 1 58 ALA N N 7.559 -3.762 -4.648 1.00 . A A . 58 ALA N 1 1
22 30382 1 1 58 ALA O O 6.462 -6.074 -5.505 1.00 . A A . 58 ALA O 1 1
22 30383 1 1 59 ILE C C 4.543 -6.814 -8.756 1.00 . A A . 59 ILE C 1 1
22 30384 1 1 59 ILE CA C 4.448 -6.447 -7.270 1.00 . A A . 59 ILE CA 1 1
22 30385 1 1 59 ILE CB C 2.977 -6.306 -6.842 1.00 . A A . 59 ILE CB 1 1
22 30386 1 1 59 ILE CD1 C 1.474 -6.084 -4.846 1.00 . A A . 59 ILE CD1 1 1
22 30387 1 1 59 ILE CG1 C 2.885 -6.445 -5.317 1.00 . A A . 59 ILE CG1 1 1
22 30388 1 1 59 ILE CG2 C 2.124 -7.397 -7.505 1.00 . A A . 59 ILE CG2 1 1
22 30389 1 1 59 ILE H H 4.904 -4.355 -7.541 1.00 . A A . 59 ILE H 1 1
22 30390 1 1 59 ILE HA H 4.916 -7.224 -6.684 1.00 . A A . 59 ILE HA 1 1
22 30391 1 1 59 ILE HB H 2.609 -5.335 -7.138 1.00 . A A . 59 ILE HB 1 1
22 30392 1 1 59 ILE HD11 H 0.796 -6.888 -5.092 1.00 . A A . 59 ILE HD11 1 1
22 30393 1 1 59 ILE HD12 H 1.151 -5.178 -5.336 1.00 . A A . 59 ILE HD12 1 1
22 30394 1 1 59 ILE HD13 H 1.480 -5.933 -3.776 1.00 . A A . 59 ILE HD13 1 1
22 30395 1 1 59 ILE HG12 H 3.108 -7.464 -5.035 1.00 . A A . 59 ILE HG12 1 1
22 30396 1 1 59 ILE HG13 H 3.597 -5.779 -4.852 1.00 . A A . 59 ILE HG13 1 1
22 30397 1 1 59 ILE HG21 H 1.555 -7.920 -6.750 1.00 . A A . 59 ILE HG21 1 1
22 30398 1 1 59 ILE HG22 H 2.764 -8.096 -8.020 1.00 . A A . 59 ILE HG22 1 1
22 30399 1 1 59 ILE HG23 H 1.447 -6.942 -8.213 1.00 . A A . 59 ILE HG23 1 1
22 30400 1 1 59 ILE N N 5.161 -5.157 -7.032 1.00 . A A . 59 ILE N 1 1
22 30401 1 1 59 ILE O O 3.964 -6.161 -9.602 1.00 . A A . 59 ILE O 1 1
22 30402 1 1 60 ILE C C 4.399 -9.427 -10.779 1.00 . A A . 60 ILE C 1 1
22 30403 1 1 60 ILE CA C 5.394 -8.291 -10.498 1.00 . A A . 60 ILE CA 1 1
22 30404 1 1 60 ILE CB C 6.830 -8.767 -10.777 1.00 . A A . 60 ILE CB 1 1
22 30405 1 1 60 ILE CD1 C 7.660 -11.128 -10.769 1.00 . A A . 60 ILE CD1 1 1
22 30406 1 1 60 ILE CG1 C 7.172 -9.974 -9.891 1.00 . A A . 60 ILE CG1 1 1
22 30407 1 1 60 ILE CG2 C 7.814 -7.630 -10.487 1.00 . A A . 60 ILE CG2 1 1
22 30408 1 1 60 ILE H H 5.711 -8.376 -8.364 1.00 . A A . 60 ILE H 1 1
22 30409 1 1 60 ILE HA H 5.165 -7.454 -11.139 1.00 . A A . 60 ILE HA 1 1
22 30410 1 1 60 ILE HB H 6.913 -9.050 -11.817 1.00 . A A . 60 ILE HB 1 1
22 30411 1 1 60 ILE HD11 H 8.623 -10.877 -11.190 1.00 . A A . 60 ILE HD11 1 1
22 30412 1 1 60 ILE HD12 H 6.952 -11.299 -11.566 1.00 . A A . 60 ILE HD12 1 1
22 30413 1 1 60 ILE HD13 H 7.751 -12.022 -10.171 1.00 . A A . 60 ILE HD13 1 1
22 30414 1 1 60 ILE HG12 H 7.949 -9.698 -9.192 1.00 . A A . 60 ILE HG12 1 1
22 30415 1 1 60 ILE HG13 H 6.293 -10.284 -9.347 1.00 . A A . 60 ILE HG13 1 1
22 30416 1 1 60 ILE HG21 H 8.611 -7.996 -9.856 1.00 . A A . 60 ILE HG21 1 1
22 30417 1 1 60 ILE HG22 H 7.298 -6.825 -9.986 1.00 . A A . 60 ILE HG22 1 1
22 30418 1 1 60 ILE HG23 H 8.229 -7.268 -11.416 1.00 . A A . 60 ILE HG23 1 1
22 30419 1 1 60 ILE N N 5.263 -7.863 -9.070 1.00 . A A . 60 ILE N 1 1
22 30420 1 1 60 ILE O O 3.673 -9.854 -9.900 1.00 . A A . 60 ILE O 1 1
22 30421 1 1 61 THR C C 4.156 -12.278 -12.728 1.00 . A A . 61 THR C 1 1
22 30422 1 1 61 THR CA C 3.393 -11.008 -12.334 1.00 . A A . 61 THR CA 1 1
22 30423 1 1 61 THR CB C 2.493 -10.566 -13.494 1.00 . A A . 61 THR CB 1 1
22 30424 1 1 61 THR CG2 C 1.669 -9.350 -13.066 1.00 . A A . 61 THR CG2 1 1
22 30425 1 1 61 THR H H 4.938 -9.542 -12.691 1.00 . A A . 61 THR H 1 1
22 30426 1 1 61 THR HA H 2.777 -11.220 -11.471 1.00 . A A . 61 THR HA 1 1
22 30427 1 1 61 THR HB H 1.823 -11.370 -13.756 1.00 . A A . 61 THR HB 1 1
22 30428 1 1 61 THR HG1 H 2.902 -10.645 -15.396 1.00 . A A . 61 THR HG1 1 1
22 30429 1 1 61 THR HG21 H 0.809 -9.254 -13.710 1.00 . A A . 61 THR HG21 1 1
22 30430 1 1 61 THR HG22 H 2.275 -8.460 -13.140 1.00 . A A . 61 THR HG22 1 1
22 30431 1 1 61 THR HG23 H 1.341 -9.479 -12.045 1.00 . A A . 61 THR HG23 1 1
22 30432 1 1 61 THR N N 4.351 -9.908 -11.996 1.00 . A A . 61 THR N 1 1
22 30433 1 1 61 THR O O 5.332 -12.238 -13.045 1.00 . A A . 61 THR O 1 1
22 30434 1 1 61 THR OG1 O 3.290 -10.228 -14.623 1.00 . A A . 61 THR OG1 1 1
22 30435 1 1 62 ASN C C 4.612 -14.645 -14.551 1.00 . A A . 62 ASN C 1 1
22 30436 1 1 62 ASN CA C 4.136 -14.699 -13.092 1.00 . A A . 62 ASN CA 1 1
22 30437 1 1 62 ASN CB C 3.126 -15.843 -12.930 1.00 . A A . 62 ASN CB 1 1
22 30438 1 1 62 ASN CG C 3.835 -17.116 -12.449 1.00 . A A . 62 ASN CG 1 1
22 30439 1 1 62 ASN H H 2.534 -13.398 -12.459 1.00 . A A . 62 ASN H 1 1
22 30440 1 1 62 ASN HA H 4.981 -14.873 -12.444 1.00 . A A . 62 ASN HA 1 1
22 30441 1 1 62 ASN HB2 H 2.376 -15.556 -12.206 1.00 . A A . 62 ASN HB2 1 1
22 30442 1 1 62 ASN HB3 H 2.651 -16.037 -13.879 1.00 . A A . 62 ASN HB3 1 1
22 30443 1 1 62 ASN HD21 H 2.197 -17.868 -11.614 1.00 . A A . 62 ASN HD21 1 1
22 30444 1 1 62 ASN HD22 H 3.587 -18.830 -11.480 1.00 . A A . 62 ASN HD22 1 1
22 30445 1 1 62 ASN N N 3.481 -13.405 -12.714 1.00 . A A . 62 ASN N 1 1
22 30446 1 1 62 ASN ND2 N 3.150 -18.012 -11.793 1.00 . A A . 62 ASN ND2 1 1
22 30447 1 1 62 ASN O O 5.512 -15.368 -14.939 1.00 . A A . 62 ASN O 1 1
22 30448 1 1 62 ASN OD1 O 5.015 -17.300 -12.673 1.00 . A A . 62 ASN OD1 1 1
22 30449 1 1 63 ASP C C 5.715 -12.851 -16.889 1.00 . A A . 63 ASP C 1 1
22 30450 1 1 63 ASP CA C 4.434 -13.690 -16.795 1.00 . A A . 63 ASP CA 1 1
22 30451 1 1 63 ASP CB C 3.325 -13.015 -17.615 1.00 . A A . 63 ASP CB 1 1
22 30452 1 1 63 ASP CG C 1.955 -13.593 -17.228 1.00 . A A . 63 ASP CG 1 1
22 30453 1 1 63 ASP H H 3.296 -13.222 -15.025 1.00 . A A . 63 ASP H 1 1
22 30454 1 1 63 ASP HA H 4.622 -14.678 -17.187 1.00 . A A . 63 ASP HA 1 1
22 30455 1 1 63 ASP HB2 H 3.332 -11.952 -17.420 1.00 . A A . 63 ASP HB2 1 1
22 30456 1 1 63 ASP HB3 H 3.501 -13.187 -18.666 1.00 . A A . 63 ASP HB3 1 1
22 30457 1 1 63 ASP N N 4.017 -13.794 -15.361 1.00 . A A . 63 ASP N 1 1
22 30458 1 1 63 ASP O O 6.626 -13.183 -17.625 1.00 . A A . 63 ASP O 1 1
22 30459 1 1 63 ASP OD1 O 1.680 -14.722 -17.602 1.00 . A A . 63 ASP OD1 1 1
22 30460 1 1 63 ASP OD2 O 1.206 -12.893 -16.565 1.00 . A A . 63 ASP OD2 1 1
22 30461 1 1 64 GLY C C 6.601 -9.439 -16.342 1.00 . A A . 64 GLY C 1 1
22 30462 1 1 64 GLY CA C 7.009 -10.905 -16.172 1.00 . A A . 64 GLY CA 1 1
22 30463 1 1 64 GLY H H 5.040 -11.533 -15.556 1.00 . A A . 64 GLY H 1 1
22 30464 1 1 64 GLY HA2 H 7.552 -11.022 -15.245 1.00 . A A . 64 GLY HA2 1 1
22 30465 1 1 64 GLY HA3 H 7.639 -11.198 -16.996 1.00 . A A . 64 GLY HA3 1 1
22 30466 1 1 64 GLY N N 5.789 -11.771 -16.142 1.00 . A A . 64 GLY N 1 1
22 30467 1 1 64 GLY O O 7.097 -8.748 -17.215 1.00 . A A . 64 GLY O 1 1
22 30468 1 1 65 VAL C C 5.384 -6.887 -14.217 1.00 . A A . 65 VAL C 1 1
22 30469 1 1 65 VAL CA C 5.256 -7.537 -15.598 1.00 . A A . 65 VAL CA 1 1
22 30470 1 1 65 VAL CB C 3.794 -7.486 -16.066 1.00 . A A . 65 VAL CB 1 1
22 30471 1 1 65 VAL CG1 C 3.352 -6.029 -16.225 1.00 . A A . 65 VAL CG1 1 1
22 30472 1 1 65 VAL CG2 C 3.660 -8.207 -17.411 1.00 . A A . 65 VAL CG2 1 1
22 30473 1 1 65 VAL H H 5.331 -9.541 -14.815 1.00 . A A . 65 VAL H 1 1
22 30474 1 1 65 VAL HA H 5.880 -7.006 -16.305 1.00 . A A . 65 VAL HA 1 1
22 30475 1 1 65 VAL HB H 3.166 -7.972 -15.332 1.00 . A A . 65 VAL HB 1 1
22 30476 1 1 65 VAL HG11 H 3.414 -5.526 -15.272 1.00 . A A . 65 VAL HG11 1 1
22 30477 1 1 65 VAL HG12 H 2.332 -6.000 -16.580 1.00 . A A . 65 VAL HG12 1 1
22 30478 1 1 65 VAL HG13 H 3.995 -5.533 -16.938 1.00 . A A . 65 VAL HG13 1 1
22 30479 1 1 65 VAL HG21 H 2.967 -7.667 -18.041 1.00 . A A . 65 VAL HG21 1 1
22 30480 1 1 65 VAL HG22 H 3.292 -9.209 -17.248 1.00 . A A . 65 VAL HG22 1 1
22 30481 1 1 65 VAL HG23 H 4.625 -8.251 -17.894 1.00 . A A . 65 VAL HG23 1 1
22 30482 1 1 65 VAL N N 5.706 -8.960 -15.508 1.00 . A A . 65 VAL N 1 1
22 30483 1 1 65 VAL O O 4.753 -7.311 -13.265 1.00 . A A . 65 VAL O 1 1
22 30484 1 1 66 GLY C C 5.212 -4.253 -12.510 1.00 . A A . 66 GLY C 1 1
22 30485 1 1 66 GLY CA C 6.394 -5.181 -12.788 1.00 . A A . 66 GLY CA 1 1
22 30486 1 1 66 GLY H H 6.699 -5.554 -14.885 1.00 . A A . 66 GLY H 1 1
22 30487 1 1 66 GLY HA2 H 6.462 -5.923 -12.004 1.00 . A A . 66 GLY HA2 1 1
22 30488 1 1 66 GLY HA3 H 7.303 -4.603 -12.814 1.00 . A A . 66 GLY HA3 1 1
22 30489 1 1 66 GLY N N 6.204 -5.866 -14.102 1.00 . A A . 66 GLY N 1 1
22 30490 1 1 66 GLY O O 5.261 -3.069 -12.794 1.00 . A A . 66 GLY O 1 1
22 30491 1 1 67 VAL C C 3.258 -3.041 -10.439 1.00 . A A . 67 VAL C 1 1
22 30492 1 1 67 VAL CA C 2.952 -3.951 -11.638 1.00 . A A . 67 VAL CA 1 1
22 30493 1 1 67 VAL CB C 1.758 -4.860 -11.306 1.00 . A A . 67 VAL CB 1 1
22 30494 1 1 67 VAL CG1 C 0.493 -4.014 -11.132 1.00 . A A . 67 VAL CG1 1 1
22 30495 1 1 67 VAL CG2 C 1.541 -5.860 -12.448 1.00 . A A . 67 VAL CG2 1 1
22 30496 1 1 67 VAL H H 4.152 -5.742 -11.734 1.00 . A A . 67 VAL H 1 1
22 30497 1 1 67 VAL HA H 2.709 -3.341 -12.496 1.00 . A A . 67 VAL HA 1 1
22 30498 1 1 67 VAL HB H 1.958 -5.396 -10.391 1.00 . A A . 67 VAL HB 1 1
22 30499 1 1 67 VAL HG11 H -0.131 -4.114 -12.007 1.00 . A A . 67 VAL HG11 1 1
22 30500 1 1 67 VAL HG12 H 0.767 -2.977 -11.003 1.00 . A A . 67 VAL HG12 1 1
22 30501 1 1 67 VAL HG13 H -0.048 -4.353 -10.262 1.00 . A A . 67 VAL HG13 1 1
22 30502 1 1 67 VAL HG21 H 1.616 -5.348 -13.396 1.00 . A A . 67 VAL HG21 1 1
22 30503 1 1 67 VAL HG22 H 0.560 -6.305 -12.356 1.00 . A A . 67 VAL HG22 1 1
22 30504 1 1 67 VAL HG23 H 2.292 -6.635 -12.396 1.00 . A A . 67 VAL HG23 1 1
22 30505 1 1 67 VAL N N 4.154 -4.786 -11.952 1.00 . A A . 67 VAL N 1 1
22 30506 1 1 67 VAL O O 3.771 -3.483 -9.422 1.00 . A A . 67 VAL O 1 1
22 30507 1 1 68 ASN C C 1.876 -0.267 -8.902 1.00 . A A . 68 ASN C 1 1
22 30508 1 1 68 ASN CA C 3.207 -0.812 -9.443 1.00 . A A . 68 ASN CA 1 1
22 30509 1 1 68 ASN CB C 4.061 0.351 -9.967 1.00 . A A . 68 ASN CB 1 1
22 30510 1 1 68 ASN CG C 5.549 -0.008 -9.874 1.00 . A A . 68 ASN CG 1 1
22 30511 1 1 68 ASN H H 2.536 -1.451 -11.389 1.00 . A A . 68 ASN H 1 1
22 30512 1 1 68 ASN HA H 3.737 -1.317 -8.649 1.00 . A A . 68 ASN HA 1 1
22 30513 1 1 68 ASN HB2 H 3.802 0.547 -10.997 1.00 . A A . 68 ASN HB2 1 1
22 30514 1 1 68 ASN HB3 H 3.869 1.233 -9.376 1.00 . A A . 68 ASN HB3 1 1
22 30515 1 1 68 ASN HD21 H 6.020 0.903 -11.575 1.00 . A A . 68 ASN HD21 1 1
22 30516 1 1 68 ASN HD22 H 7.314 0.159 -10.768 1.00 . A A . 68 ASN HD22 1 1
22 30517 1 1 68 ASN N N 2.946 -1.772 -10.559 1.00 . A A . 68 ASN N 1 1
22 30518 1 1 68 ASN ND2 N 6.361 0.384 -10.817 1.00 . A A . 68 ASN ND2 1 1
22 30519 1 1 68 ASN O O 0.844 -0.417 -9.533 1.00 . A A . 68 ASN O 1 1
22 30520 1 1 68 ASN OD1 O 5.979 -0.647 -8.932 1.00 . A A . 68 ASN OD1 1 1
22 30521 1 1 69 PRO C C 0.395 2.287 -7.742 1.00 . A A . 69 PRO C 1 1
22 30522 1 1 69 PRO CA C 0.763 0.946 -7.079 1.00 . A A . 69 PRO CA 1 1
22 30523 1 1 69 PRO CB C 1.227 1.138 -5.629 1.00 . A A . 69 PRO CB 1 1
22 30524 1 1 69 PRO CD C 3.203 0.527 -6.988 1.00 . A A . 69 PRO CD 1 1
22 30525 1 1 69 PRO CG C 2.772 1.189 -5.667 1.00 . A A . 69 PRO CG 1 1
22 30526 1 1 69 PRO HA H -0.072 0.264 -7.113 1.00 . A A . 69 PRO HA 1 1
22 30527 1 1 69 PRO HB2 H 0.831 2.063 -5.231 1.00 . A A . 69 PRO HB2 1 1
22 30528 1 1 69 PRO HB3 H 0.906 0.305 -5.024 1.00 . A A . 69 PRO HB3 1 1
22 30529 1 1 69 PRO HD2 H 3.883 1.171 -7.527 1.00 . A A . 69 PRO HD2 1 1
22 30530 1 1 69 PRO HD3 H 3.656 -0.434 -6.801 1.00 . A A . 69 PRO HD3 1 1
22 30531 1 1 69 PRO HG2 H 3.107 2.217 -5.638 1.00 . A A . 69 PRO HG2 1 1
22 30532 1 1 69 PRO HG3 H 3.182 0.641 -4.834 1.00 . A A . 69 PRO HG3 1 1
22 30533 1 1 69 PRO N N 1.943 0.356 -7.743 1.00 . A A . 69 PRO N 1 1
22 30534 1 1 69 PRO O O 0.451 3.337 -7.125 1.00 . A A . 69 PRO O 1 1
22 30535 1 1 70 ALA C C -1.676 3.275 -10.494 1.00 . A A . 70 ALA C 1 1
22 30536 1 1 70 ALA CA C -0.361 3.500 -9.725 1.00 . A A . 70 ALA CA 1 1
22 30537 1 1 70 ALA CB C 0.757 3.872 -10.704 1.00 . A A . 70 ALA CB 1 1
22 30538 1 1 70 ALA H H -0.015 1.387 -9.466 1.00 . A A . 70 ALA H 1 1
22 30539 1 1 70 ALA HA H -0.497 4.301 -9.014 1.00 . A A . 70 ALA HA 1 1
22 30540 1 1 70 ALA HB1 H 1.691 3.959 -10.168 1.00 . A A . 70 ALA HB1 1 1
22 30541 1 1 70 ALA HB2 H 0.524 4.817 -11.174 1.00 . A A . 70 ALA HB2 1 1
22 30542 1 1 70 ALA HB3 H 0.845 3.107 -11.460 1.00 . A A . 70 ALA HB3 1 1
22 30543 1 1 70 ALA N N 0.018 2.247 -8.998 1.00 . A A . 70 ALA N 1 1
22 30544 1 1 70 ALA O O -1.921 3.892 -11.517 1.00 . A A . 70 ALA O 1 1
22 30545 1 1 71 GLN C C -4.807 1.493 -9.679 1.00 . A A . 71 GLN C 1 1
22 30546 1 1 71 GLN CA C -3.826 2.117 -10.688 1.00 . A A . 71 GLN CA 1 1
22 30547 1 1 71 GLN CB C -3.595 1.149 -11.859 1.00 . A A . 71 GLN CB 1 1
22 30548 1 1 71 GLN CD C -1.494 -0.179 -12.158 1.00 . A A . 71 GLN CD 1 1
22 30549 1 1 71 GLN CG C -2.811 -0.079 -11.383 1.00 . A A . 71 GLN CG 1 1
22 30550 1 1 71 GLN H H -2.300 1.917 -9.177 1.00 . A A . 71 GLN H 1 1
22 30551 1 1 71 GLN HA H -4.238 3.043 -11.061 1.00 . A A . 71 GLN HA 1 1
22 30552 1 1 71 GLN HB2 H -4.547 0.833 -12.257 1.00 . A A . 71 GLN HB2 1 1
22 30553 1 1 71 GLN HB3 H -3.033 1.653 -12.633 1.00 . A A . 71 GLN HB3 1 1
22 30554 1 1 71 GLN HE21 H -2.199 -1.493 -13.471 1.00 . A A . 71 GLN HE21 1 1
22 30555 1 1 71 GLN HE22 H -0.578 -1.040 -13.695 1.00 . A A . 71 GLN HE22 1 1
22 30556 1 1 71 GLN HG2 H -2.603 0.012 -10.327 1.00 . A A . 71 GLN HG2 1 1
22 30557 1 1 71 GLN HG3 H -3.397 -0.968 -11.559 1.00 . A A . 71 GLN HG3 1 1
22 30558 1 1 71 GLN N N -2.521 2.396 -10.004 1.00 . A A . 71 GLN N 1 1
22 30559 1 1 71 GLN NE2 N -1.418 -0.970 -13.194 1.00 . A A . 71 GLN NE2 1 1
22 30560 1 1 71 GLN O O -4.401 1.057 -8.619 1.00 . A A . 71 GLN O 1 1
22 30561 1 1 71 GLN OE1 O -0.525 0.472 -11.818 1.00 . A A . 71 GLN OE1 1 1
22 30562 1 1 72 PRO C C -7.111 -0.627 -9.199 1.00 . A A . 72 PRO C 1 1
22 30563 1 1 72 PRO CA C -7.135 0.909 -9.176 1.00 . A A . 72 PRO CA 1 1
22 30564 1 1 72 PRO CB C -8.427 1.450 -9.795 1.00 . A A . 72 PRO CB 1 1
22 30565 1 1 72 PRO CD C -6.565 1.997 -11.332 1.00 . A A . 72 PRO CD 1 1
22 30566 1 1 72 PRO CG C -8.092 1.808 -11.263 1.00 . A A . 72 PRO CG 1 1
22 30567 1 1 72 PRO HA H -7.033 1.275 -8.168 1.00 . A A . 72 PRO HA 1 1
22 30568 1 1 72 PRO HB2 H -9.199 0.693 -9.761 1.00 . A A . 72 PRO HB2 1 1
22 30569 1 1 72 PRO HB3 H -8.749 2.335 -9.270 1.00 . A A . 72 PRO HB3 1 1
22 30570 1 1 72 PRO HD2 H -6.155 1.431 -12.156 1.00 . A A . 72 PRO HD2 1 1
22 30571 1 1 72 PRO HD3 H -6.317 3.043 -11.427 1.00 . A A . 72 PRO HD3 1 1
22 30572 1 1 72 PRO HG2 H -8.399 1.004 -11.918 1.00 . A A . 72 PRO HG2 1 1
22 30573 1 1 72 PRO HG3 H -8.586 2.724 -11.543 1.00 . A A . 72 PRO HG3 1 1
22 30574 1 1 72 PRO N N -6.073 1.471 -10.038 1.00 . A A . 72 PRO N 1 1
22 30575 1 1 72 PRO O O -6.637 -1.237 -10.142 1.00 . A A . 72 PRO O 1 1
22 30576 1 1 73 ALA C C -8.468 -3.303 -9.269 1.00 . A A . 73 ALA C 1 1
22 30577 1 1 73 ALA CA C -7.649 -2.745 -8.097 1.00 . A A . 73 ALA CA 1 1
22 30578 1 1 73 ALA CB C -8.278 -3.191 -6.775 1.00 . A A . 73 ALA CB 1 1
22 30579 1 1 73 ALA H H -8.001 -0.727 -7.420 1.00 . A A . 73 ALA H 1 1
22 30580 1 1 73 ALA HA H -6.638 -3.121 -8.157 1.00 . A A . 73 ALA HA 1 1
22 30581 1 1 73 ALA HB1 H -7.696 -2.807 -5.952 1.00 . A A . 73 ALA HB1 1 1
22 30582 1 1 73 ALA HB2 H -8.294 -4.270 -6.730 1.00 . A A . 73 ALA HB2 1 1
22 30583 1 1 73 ALA HB3 H -9.288 -2.813 -6.711 1.00 . A A . 73 ALA HB3 1 1
22 30584 1 1 73 ALA N N -7.626 -1.249 -8.161 1.00 . A A . 73 ALA N 1 1
22 30585 1 1 73 ALA O O -8.129 -4.328 -9.833 1.00 . A A . 73 ALA O 1 1
22 30586 1 1 74 GLY C C -9.508 -3.227 -12.045 1.00 . A A . 74 GLY C 1 1
22 30587 1 1 74 GLY CA C -10.376 -3.106 -10.787 1.00 . A A . 74 GLY CA 1 1
22 30588 1 1 74 GLY H H -9.780 -1.804 -9.175 1.00 . A A . 74 GLY H 1 1
22 30589 1 1 74 GLY HA2 H -10.800 -4.071 -10.545 1.00 . A A . 74 GLY HA2 1 1
22 30590 1 1 74 GLY HA3 H -11.170 -2.399 -10.969 1.00 . A A . 74 GLY HA3 1 1
22 30591 1 1 74 GLY N N -9.536 -2.630 -9.644 1.00 . A A . 74 GLY N 1 1
22 30592 1 1 74 GLY O O -9.613 -4.184 -12.788 1.00 . A A . 74 GLY O 1 1
22 30593 1 1 75 ASN C C -6.724 -3.442 -13.312 1.00 . A A . 75 ASN C 1 1
22 30594 1 1 75 ASN CA C -7.749 -2.308 -13.477 1.00 . A A . 75 ASN CA 1 1
22 30595 1 1 75 ASN CB C -7.017 -0.969 -13.617 1.00 . A A . 75 ASN CB 1 1
22 30596 1 1 75 ASN CG C -6.236 -0.942 -14.935 1.00 . A A . 75 ASN CG 1 1
22 30597 1 1 75 ASN H H -8.577 -1.508 -11.654 1.00 . A A . 75 ASN H 1 1
22 30598 1 1 75 ASN HA H -8.345 -2.489 -14.361 1.00 . A A . 75 ASN HA 1 1
22 30599 1 1 75 ASN HB2 H -7.736 -0.164 -13.609 1.00 . A A . 75 ASN HB2 1 1
22 30600 1 1 75 ASN HB3 H -6.331 -0.846 -12.793 1.00 . A A . 75 ASN HB3 1 1
22 30601 1 1 75 ASN HD21 H -4.498 -1.399 -14.083 1.00 . A A . 75 ASN HD21 1 1
22 30602 1 1 75 ASN HD22 H -4.447 -1.178 -15.766 1.00 . A A . 75 ASN HD22 1 1
22 30603 1 1 75 ASN N N -8.643 -2.262 -12.277 1.00 . A A . 75 ASN N 1 1
22 30604 1 1 75 ASN ND2 N -4.953 -1.194 -14.927 1.00 . A A . 75 ASN ND2 1 1
22 30605 1 1 75 ASN O O -6.381 -4.114 -14.266 1.00 . A A . 75 ASN O 1 1
22 30606 1 1 75 ASN OD1 O -6.797 -0.688 -15.982 1.00 . A A . 75 ASN OD1 1 1
22 30607 1 1 76 ILE C C -5.870 -6.102 -12.202 1.00 . A A . 76 ILE C 1 1
22 30608 1 1 76 ILE CA C -5.240 -4.744 -11.864 1.00 . A A . 76 ILE CA 1 1
22 30609 1 1 76 ILE CB C -4.813 -4.722 -10.388 1.00 . A A . 76 ILE CB 1 1
22 30610 1 1 76 ILE CD1 C -2.720 -3.384 -10.766 1.00 . A A . 76 ILE CD1 1 1
22 30611 1 1 76 ILE CG1 C -4.092 -3.402 -10.083 1.00 . A A . 76 ILE CG1 1 1
22 30612 1 1 76 ILE CG2 C -3.874 -5.901 -10.099 1.00 . A A . 76 ILE CG2 1 1
22 30613 1 1 76 ILE H H -6.540 -3.096 -11.358 1.00 . A A . 76 ILE H 1 1
22 30614 1 1 76 ILE HA H -4.376 -4.582 -12.490 1.00 . A A . 76 ILE HA 1 1
22 30615 1 1 76 ILE HB H -5.690 -4.805 -9.763 1.00 . A A . 76 ILE HB 1 1
22 30616 1 1 76 ILE HD11 H -2.271 -2.410 -10.646 1.00 . A A . 76 ILE HD11 1 1
22 30617 1 1 76 ILE HD12 H -2.838 -3.599 -11.818 1.00 . A A . 76 ILE HD12 1 1
22 30618 1 1 76 ILE HD13 H -2.085 -4.133 -10.315 1.00 . A A . 76 ILE HD13 1 1
22 30619 1 1 76 ILE HG12 H -4.684 -2.576 -10.449 1.00 . A A . 76 ILE HG12 1 1
22 30620 1 1 76 ILE HG13 H -3.961 -3.302 -9.017 1.00 . A A . 76 ILE HG13 1 1
22 30621 1 1 76 ILE HG21 H -3.142 -5.607 -9.361 1.00 . A A . 76 ILE HG21 1 1
22 30622 1 1 76 ILE HG22 H -3.369 -6.191 -11.009 1.00 . A A . 76 ILE HG22 1 1
22 30623 1 1 76 ILE HG23 H -4.448 -6.735 -9.725 1.00 . A A . 76 ILE HG23 1 1
22 30624 1 1 76 ILE N N -6.241 -3.654 -12.107 1.00 . A A . 76 ILE N 1 1
22 30625 1 1 76 ILE O O -5.263 -6.924 -12.865 1.00 . A A . 76 ILE O 1 1
22 30626 1 1 77 PHE C C -8.069 -7.722 -13.555 1.00 . A A . 77 PHE C 1 1
22 30627 1 1 77 PHE CA C -7.771 -7.629 -12.051 1.00 . A A . 77 PHE CA 1 1
22 30628 1 1 77 PHE CB C -9.083 -7.694 -11.263 1.00 . A A . 77 PHE CB 1 1
22 30629 1 1 77 PHE CD1 C -10.291 -9.750 -12.082 1.00 . A A . 77 PHE CD1 1 1
22 30630 1 1 77 PHE CD2 C -9.128 -9.849 -9.956 1.00 . A A . 77 PHE CD2 1 1
22 30631 1 1 77 PHE CE1 C -10.690 -11.082 -11.926 1.00 . A A . 77 PHE CE1 1 1
22 30632 1 1 77 PHE CE2 C -9.526 -11.182 -9.801 1.00 . A A . 77 PHE CE2 1 1
22 30633 1 1 77 PHE CG C -9.511 -9.133 -11.097 1.00 . A A . 77 PHE CG 1 1
22 30634 1 1 77 PHE CZ C -10.307 -11.798 -10.786 1.00 . A A . 77 PHE CZ 1 1
22 30635 1 1 77 PHE H H -7.547 -5.649 -11.231 1.00 . A A . 77 PHE H 1 1
22 30636 1 1 77 PHE HA H -7.134 -8.450 -11.757 1.00 . A A . 77 PHE HA 1 1
22 30637 1 1 77 PHE HB2 H -8.938 -7.247 -10.290 1.00 . A A . 77 PHE HB2 1 1
22 30638 1 1 77 PHE HB3 H -9.850 -7.150 -11.796 1.00 . A A . 77 PHE HB3 1 1
22 30639 1 1 77 PHE HD1 H -10.586 -9.198 -12.962 1.00 . A A . 77 PHE HD1 1 1
22 30640 1 1 77 PHE HD2 H -8.525 -9.374 -9.196 1.00 . A A . 77 PHE HD2 1 1
22 30641 1 1 77 PHE HE1 H -11.291 -11.558 -12.686 1.00 . A A . 77 PHE HE1 1 1
22 30642 1 1 77 PHE HE2 H -9.232 -11.734 -8.921 1.00 . A A . 77 PHE HE2 1 1
22 30643 1 1 77 PHE HZ H -10.615 -12.826 -10.665 1.00 . A A . 77 PHE HZ 1 1
22 30644 1 1 77 PHE N N -7.084 -6.334 -11.757 1.00 . A A . 77 PHE N 1 1
22 30645 1 1 77 PHE O O -7.976 -8.781 -14.148 1.00 . A A . 77 PHE O 1 1
22 30646 1 1 78 LEU C C -7.444 -6.887 -16.436 1.00 . A A . 78 LEU C 1 1
22 30647 1 1 78 LEU CA C -8.725 -6.614 -15.634 1.00 . A A . 78 LEU CA 1 1
22 30648 1 1 78 LEU CB C -9.283 -5.241 -16.035 1.00 . A A . 78 LEU CB 1 1
22 30649 1 1 78 LEU CD1 C -11.041 -6.257 -17.503 1.00 . A A . 78 LEU CD1 1 1
22 30650 1 1 78 LEU CD2 C -11.497 -5.900 -15.066 1.00 . A A . 78 LEU CD2 1 1
22 30651 1 1 78 LEU CG C -10.789 -5.338 -16.303 1.00 . A A . 78 LEU CG 1 1
22 30652 1 1 78 LEU H H -8.484 -5.777 -13.662 1.00 . A A . 78 LEU H 1 1
22 30653 1 1 78 LEU HA H -9.455 -7.379 -15.851 1.00 . A A . 78 LEU HA 1 1
22 30654 1 1 78 LEU HB2 H -9.107 -4.536 -15.236 1.00 . A A . 78 LEU HB2 1 1
22 30655 1 1 78 LEU HB3 H -8.785 -4.900 -16.929 1.00 . A A . 78 LEU HB3 1 1
22 30656 1 1 78 LEU HD11 H -11.747 -7.027 -17.227 1.00 . A A . 78 LEU HD11 1 1
22 30657 1 1 78 LEU HD12 H -10.112 -6.713 -17.808 1.00 . A A . 78 LEU HD12 1 1
22 30658 1 1 78 LEU HD13 H -11.444 -5.677 -18.321 1.00 . A A . 78 LEU HD13 1 1
22 30659 1 1 78 LEU HD21 H -11.399 -6.975 -15.052 1.00 . A A . 78 LEU HD21 1 1
22 30660 1 1 78 LEU HD22 H -12.543 -5.633 -15.098 1.00 . A A . 78 LEU HD22 1 1
22 30661 1 1 78 LEU HD23 H -11.047 -5.485 -14.176 1.00 . A A . 78 LEU HD23 1 1
22 30662 1 1 78 LEU HG H -11.174 -4.352 -16.521 1.00 . A A . 78 LEU HG 1 1
22 30663 1 1 78 LEU N N -8.421 -6.615 -14.169 1.00 . A A . 78 LEU N 1 1
22 30664 1 1 78 LEU O O -7.477 -7.536 -17.464 1.00 . A A . 78 LEU O 1 1
22 30665 1 1 79 LYS C C -4.527 -8.032 -16.451 1.00 . A A . 79 LYS C 1 1
22 30666 1 1 79 LYS CA C -5.029 -6.602 -16.688 1.00 . A A . 79 LYS CA 1 1
22 30667 1 1 79 LYS CB C -3.996 -5.606 -16.157 1.00 . A A . 79 LYS CB 1 1
22 30668 1 1 79 LYS CD C -2.408 -3.811 -16.912 1.00 . A A . 79 LYS CD 1 1
22 30669 1 1 79 LYS CE C -1.957 -3.860 -15.442 1.00 . A A . 79 LYS CE 1 1
22 30670 1 1 79 LYS CG C -3.096 -5.127 -17.301 1.00 . A A . 79 LYS CG 1 1
22 30671 1 1 79 LYS H H -6.332 -5.867 -15.139 1.00 . A A . 79 LYS H 1 1
22 30672 1 1 79 LYS HA H -5.172 -6.441 -17.746 1.00 . A A . 79 LYS HA 1 1
22 30673 1 1 79 LYS HB2 H -4.505 -4.760 -15.721 1.00 . A A . 79 LYS HB2 1 1
22 30674 1 1 79 LYS HB3 H -3.389 -6.088 -15.404 1.00 . A A . 79 LYS HB3 1 1
22 30675 1 1 79 LYS HD2 H -1.546 -3.661 -17.548 1.00 . A A . 79 LYS HD2 1 1
22 30676 1 1 79 LYS HD3 H -3.097 -2.989 -17.048 1.00 . A A . 79 LYS HD3 1 1
22 30677 1 1 79 LYS HE2 H -2.460 -3.082 -14.885 1.00 . A A . 79 LYS HE2 1 1
22 30678 1 1 79 LYS HE3 H -2.209 -4.820 -15.019 1.00 . A A . 79 LYS HE3 1 1
22 30679 1 1 79 LYS HG2 H -2.348 -5.877 -17.504 1.00 . A A . 79 LYS HG2 1 1
22 30680 1 1 79 LYS HG3 H -3.693 -4.967 -18.188 1.00 . A A . 79 LYS HG3 1 1
22 30681 1 1 79 LYS HZ1 H -0.219 -3.405 -14.384 1.00 . A A . 79 LYS HZ1 1 1
22 30682 1 1 79 LYS HZ2 H -0.199 -2.888 -16.002 1.00 . A A . 79 LYS HZ2 1 1
22 30683 1 1 79 LYS HZ3 H 0.007 -4.533 -15.630 1.00 . A A . 79 LYS HZ3 1 1
22 30684 1 1 79 LYS N N -6.322 -6.389 -15.968 1.00 . A A . 79 LYS N 1 1
22 30685 1 1 79 LYS NZ N -0.481 -3.656 -15.358 1.00 . A A . 79 LYS NZ 1 1
22 30686 1 1 79 LYS O O -4.311 -8.780 -17.387 1.00 . A A . 79 LYS O 1 1
22 30687 1 1 80 HIS C C -4.930 -10.591 -14.193 1.00 . A A . 80 HIS C 1 1
22 30688 1 1 80 HIS CA C -3.833 -9.783 -14.895 1.00 . A A . 80 HIS CA 1 1
22 30689 1 1 80 HIS CB C -2.604 -9.681 -13.986 1.00 . A A . 80 HIS CB 1 1
22 30690 1 1 80 HIS CD2 C -0.962 -7.779 -14.758 1.00 . A A . 80 HIS CD2 1 1
22 30691 1 1 80 HIS CE1 C 0.218 -8.933 -16.162 1.00 . A A . 80 HIS CE1 1 1
22 30692 1 1 80 HIS CG C -1.469 -9.056 -14.750 1.00 . A A . 80 HIS CG 1 1
22 30693 1 1 80 HIS H H -4.508 -7.776 -14.474 1.00 . A A . 80 HIS H 1 1
22 30694 1 1 80 HIS HA H -3.557 -10.282 -15.812 1.00 . A A . 80 HIS HA 1 1
22 30695 1 1 80 HIS HB2 H -2.840 -9.069 -13.126 1.00 . A A . 80 HIS HB2 1 1
22 30696 1 1 80 HIS HB3 H -2.314 -10.668 -13.657 1.00 . A A . 80 HIS HB3 1 1
22 30697 1 1 80 HIS HD1 H -0.808 -10.722 -15.879 1.00 . A A . 80 HIS HD1 1 1
22 30698 1 1 80 HIS HD2 H -1.335 -6.958 -14.164 1.00 . A A . 80 HIS HD2 1 1
22 30699 1 1 80 HIS HE1 H 0.959 -9.218 -16.895 1.00 . A A . 80 HIS HE1 1 1
22 30700 1 1 80 HIS N N -4.333 -8.407 -15.206 1.00 . A A . 80 HIS N 1 1
22 30701 1 1 80 HIS ND1 N -0.701 -9.774 -15.653 1.00 . A A . 80 HIS ND1 1 1
22 30702 1 1 80 HIS NE2 N 0.103 -7.705 -15.650 1.00 . A A . 80 HIS NE2 1 1
22 30703 1 1 80 HIS O O -5.348 -11.625 -14.681 1.00 . A A . 80 HIS O 1 1
22 30704 1 1 81 GLY C C -5.945 -11.251 -10.920 1.00 . A A . 81 GLY C 1 1
22 30705 1 1 81 GLY CA C -6.459 -10.870 -12.311 1.00 . A A . 81 GLY CA 1 1
22 30706 1 1 81 GLY H H -5.034 -9.296 -12.682 1.00 . A A . 81 GLY H 1 1
22 30707 1 1 81 GLY HA2 H -7.331 -10.241 -12.213 1.00 . A A . 81 GLY HA2 1 1
22 30708 1 1 81 GLY HA3 H -6.722 -11.767 -12.853 1.00 . A A . 81 GLY HA3 1 1
22 30709 1 1 81 GLY N N -5.392 -10.131 -13.052 1.00 . A A . 81 GLY N 1 1
22 30710 1 1 81 GLY O O -5.627 -10.397 -10.115 1.00 . A A . 81 GLY O 1 1
22 30711 1 1 82 SER C C -3.897 -13.425 -9.381 1.00 . A A . 82 SER C 1 1
22 30712 1 1 82 SER CA C -5.371 -12.985 -9.297 1.00 . A A . 82 SER CA 1 1
22 30713 1 1 82 SER CB C -6.231 -14.157 -8.811 1.00 . A A . 82 SER CB 1 1
22 30714 1 1 82 SER H H -6.128 -13.195 -11.306 1.00 . A A . 82 SER H 1 1
22 30715 1 1 82 SER HA H -5.457 -12.168 -8.594 1.00 . A A . 82 SER HA 1 1
22 30716 1 1 82 SER HB2 H -5.855 -14.513 -7.867 1.00 . A A . 82 SER HB2 1 1
22 30717 1 1 82 SER HB3 H -7.253 -13.822 -8.683 1.00 . A A . 82 SER HB3 1 1
22 30718 1 1 82 SER HG H -7.072 -15.552 -9.879 1.00 . A A . 82 SER HG 1 1
22 30719 1 1 82 SER N N -5.863 -12.530 -10.637 1.00 . A A . 82 SER N 1 1
22 30720 1 1 82 SER O O -3.245 -13.603 -8.368 1.00 . A A . 82 SER O 1 1
22 30721 1 1 82 SER OG O -6.181 -15.213 -9.763 1.00 . A A . 82 SER OG 1 1
22 30722 1 1 83 GLU C C -1.013 -12.839 -10.441 1.00 . A A . 83 GLU C 1 1
22 30723 1 1 83 GLU CA C -1.942 -14.034 -10.712 1.00 . A A . 83 GLU CA 1 1
22 30724 1 1 83 GLU CB C -1.715 -14.571 -12.133 1.00 . A A . 83 GLU CB 1 1
22 30725 1 1 83 GLU CD C 0.289 -14.491 -13.630 1.00 . A A . 83 GLU CD 1 1
22 30726 1 1 83 GLU CG C -0.259 -15.020 -12.301 1.00 . A A . 83 GLU CG 1 1
22 30727 1 1 83 GLU H H -3.909 -13.457 -11.376 1.00 . A A . 83 GLU H 1 1
22 30728 1 1 83 GLU HA H -1.733 -14.817 -9.997 1.00 . A A . 83 GLU HA 1 1
22 30729 1 1 83 GLU HB2 H -2.372 -15.412 -12.305 1.00 . A A . 83 GLU HB2 1 1
22 30730 1 1 83 GLU HB3 H -1.936 -13.793 -12.849 1.00 . A A . 83 GLU HB3 1 1
22 30731 1 1 83 GLU HG2 H 0.334 -14.632 -11.485 1.00 . A A . 83 GLU HG2 1 1
22 30732 1 1 83 GLU HG3 H -0.213 -16.098 -12.298 1.00 . A A . 83 GLU HG3 1 1
22 30733 1 1 83 GLU N N -3.368 -13.603 -10.572 1.00 . A A . 83 GLU N 1 1
22 30734 1 1 83 GLU O O -0.843 -11.970 -11.279 1.00 . A A . 83 GLU O 1 1
22 30735 1 1 83 GLU OE1 O 0.651 -13.326 -13.677 1.00 . A A . 83 GLU OE1 1 1
22 30736 1 1 83 GLU OE2 O 0.339 -15.256 -14.579 1.00 . A A . 83 GLU OE2 1 1
22 30737 1 1 84 LEU C C 1.683 -12.178 -8.078 1.00 . A A . 84 LEU C 1 1
22 30738 1 1 84 LEU CA C 0.502 -11.663 -8.920 1.00 . A A . 84 LEU CA 1 1
22 30739 1 1 84 LEU CB C -0.270 -10.603 -8.123 1.00 . A A . 84 LEU CB 1 1
22 30740 1 1 84 LEU CD1 C -1.942 -8.749 -8.285 1.00 . A A . 84 LEU CD1 1 1
22 30741 1 1 84 LEU CD2 C -0.036 -8.847 -9.896 1.00 . A A . 84 LEU CD2 1 1
22 30742 1 1 84 LEU CG C -1.031 -9.683 -9.084 1.00 . A A . 84 LEU CG 1 1
22 30743 1 1 84 LEU H H -0.576 -13.506 -8.614 1.00 . A A . 84 LEU H 1 1
22 30744 1 1 84 LEU HA H 0.882 -11.219 -9.829 1.00 . A A . 84 LEU HA 1 1
22 30745 1 1 84 LEU HB2 H -0.972 -11.093 -7.463 1.00 . A A . 84 LEU HB2 1 1
22 30746 1 1 84 LEU HB3 H 0.423 -10.016 -7.540 1.00 . A A . 84 LEU HB3 1 1
22 30747 1 1 84 LEU HD11 H -1.344 -7.998 -7.791 1.00 . A A . 84 LEU HD11 1 1
22 30748 1 1 84 LEU HD12 H -2.485 -9.320 -7.547 1.00 . A A . 84 LEU HD12 1 1
22 30749 1 1 84 LEU HD13 H -2.643 -8.269 -8.954 1.00 . A A . 84 LEU HD13 1 1
22 30750 1 1 84 LEU HD21 H -0.003 -7.841 -9.501 1.00 . A A . 84 LEU HD21 1 1
22 30751 1 1 84 LEU HD22 H -0.349 -8.817 -10.929 1.00 . A A . 84 LEU HD22 1 1
22 30752 1 1 84 LEU HD23 H 0.947 -9.291 -9.832 1.00 . A A . 84 LEU HD23 1 1
22 30753 1 1 84 LEU HG H -1.631 -10.281 -9.754 1.00 . A A . 84 LEU HG 1 1
22 30754 1 1 84 LEU N N -0.417 -12.794 -9.269 1.00 . A A . 84 LEU N 1 1
22 30755 1 1 84 LEU O O 1.670 -13.292 -7.584 1.00 . A A . 84 LEU O 1 1
22 30756 1 1 85 ARG C C 4.482 -10.544 -6.403 1.00 . A A . 85 ARG C 1 1
22 30757 1 1 85 ARG CA C 3.903 -11.772 -7.121 1.00 . A A . 85 ARG CA 1 1
22 30758 1 1 85 ARG CB C 4.965 -12.352 -8.063 1.00 . A A . 85 ARG CB 1 1
22 30759 1 1 85 ARG CD C 5.174 -14.337 -9.569 1.00 . A A . 85 ARG CD 1 1
22 30760 1 1 85 ARG CG C 4.800 -13.871 -8.159 1.00 . A A . 85 ARG CG 1 1
22 30761 1 1 85 ARG CZ C 6.769 -16.158 -9.700 1.00 . A A . 85 ARG CZ 1 1
22 30762 1 1 85 ARG H H 2.679 -10.475 -8.333 1.00 . A A . 85 ARG H 1 1
22 30763 1 1 85 ARG HA H 3.621 -12.516 -6.393 1.00 . A A . 85 ARG HA 1 1
22 30764 1 1 85 ARG HB2 H 4.850 -11.915 -9.045 1.00 . A A . 85 ARG HB2 1 1
22 30765 1 1 85 ARG HB3 H 5.948 -12.123 -7.681 1.00 . A A . 85 ARG HB3 1 1
22 30766 1 1 85 ARG HD2 H 4.334 -14.187 -10.231 1.00 . A A . 85 ARG HD2 1 1
22 30767 1 1 85 ARG HD3 H 6.019 -13.767 -9.925 1.00 . A A . 85 ARG HD3 1 1
22 30768 1 1 85 ARG HE H 4.830 -16.457 -9.394 1.00 . A A . 85 ARG HE 1 1
22 30769 1 1 85 ARG HG2 H 5.448 -14.349 -7.438 1.00 . A A . 85 ARG HG2 1 1
22 30770 1 1 85 ARG HG3 H 3.776 -14.137 -7.955 1.00 . A A . 85 ARG HG3 1 1
22 30771 1 1 85 ARG HH11 H 6.647 -16.225 -11.701 1.00 . A A . 85 ARG HH11 1 1
22 30772 1 1 85 ARG HH12 H 8.188 -16.644 -11.030 1.00 . A A . 85 ARG HH12 1 1
22 30773 1 1 85 ARG HH21 H 7.178 -16.180 -7.737 1.00 . A A . 85 ARG HH21 1 1
22 30774 1 1 85 ARG HH22 H 8.489 -16.619 -8.779 1.00 . A A . 85 ARG HH22 1 1
22 30775 1 1 85 ARG N N 2.702 -11.364 -7.919 1.00 . A A . 85 ARG N 1 1
22 30776 1 1 85 ARG NE N 5.528 -15.786 -9.538 1.00 . A A . 85 ARG NE 1 1
22 30777 1 1 85 ARG NH1 N 7.238 -16.358 -10.903 1.00 . A A . 85 ARG NH1 1 1
22 30778 1 1 85 ARG NH2 N 7.539 -16.333 -8.657 1.00 . A A . 85 ARG NH2 1 1
22 30779 1 1 85 ARG O O 4.466 -9.450 -6.932 1.00 . A A . 85 ARG O 1 1
22 30780 1 1 86 LEU C C 7.100 -9.619 -4.481 1.00 . A A . 86 LEU C 1 1
22 30781 1 1 86 LEU CA C 5.569 -9.552 -4.459 1.00 . A A . 86 LEU CA 1 1
22 30782 1 1 86 LEU CB C 5.088 -9.564 -3.003 1.00 . A A . 86 LEU CB 1 1
22 30783 1 1 86 LEU CD1 C 3.711 -7.817 -1.851 1.00 . A A . 86 LEU CD1 1 1
22 30784 1 1 86 LEU CD2 C 6.161 -7.982 -1.387 1.00 . A A . 86 LEU CD2 1 1
22 30785 1 1 86 LEU CG C 5.079 -8.130 -2.460 1.00 . A A . 86 LEU CG 1 1
22 30786 1 1 86 LEU H H 4.993 -11.608 -4.796 1.00 . A A . 86 LEU H 1 1
22 30787 1 1 86 LEU HA H 5.248 -8.635 -4.930 1.00 . A A . 86 LEU HA 1 1
22 30788 1 1 86 LEU HB2 H 4.093 -9.976 -2.954 1.00 . A A . 86 LEU HB2 1 1
22 30789 1 1 86 LEU HB3 H 5.757 -10.167 -2.408 1.00 . A A . 86 LEU HB3 1 1
22 30790 1 1 86 LEU HD11 H 3.495 -6.765 -1.972 1.00 . A A . 86 LEU HD11 1 1
22 30791 1 1 86 LEU HD12 H 3.719 -8.063 -0.798 1.00 . A A . 86 LEU HD12 1 1
22 30792 1 1 86 LEU HD13 H 2.952 -8.401 -2.350 1.00 . A A . 86 LEU HD13 1 1
22 30793 1 1 86 LEU HD21 H 5.885 -8.557 -0.515 1.00 . A A . 86 LEU HD21 1 1
22 30794 1 1 86 LEU HD22 H 6.259 -6.942 -1.116 1.00 . A A . 86 LEU HD22 1 1
22 30795 1 1 86 LEU HD23 H 7.104 -8.344 -1.773 1.00 . A A . 86 LEU HD23 1 1
22 30796 1 1 86 LEU HG H 5.276 -7.438 -3.267 1.00 . A A . 86 LEU HG 1 1
22 30797 1 1 86 LEU N N 4.991 -10.716 -5.204 1.00 . A A . 86 LEU N 1 1
22 30798 1 1 86 LEU O O 7.691 -10.674 -4.323 1.00 . A A . 86 LEU O 1 1
22 30799 1 1 87 ILE C C 9.695 -7.107 -4.080 1.00 . A A . 87 ILE C 1 1
22 30800 1 1 87 ILE CA C 9.231 -8.443 -4.684 1.00 . A A . 87 ILE CA 1 1
22 30801 1 1 87 ILE CB C 9.741 -8.584 -6.129 1.00 . A A . 87 ILE CB 1 1
22 30802 1 1 87 ILE CD1 C 11.820 -8.872 -7.499 1.00 . A A . 87 ILE CD1 1 1
22 30803 1 1 87 ILE CG1 C 11.260 -8.374 -6.164 1.00 . A A . 87 ILE CG1 1 1
22 30804 1 1 87 ILE CG2 C 9.065 -7.548 -7.038 1.00 . A A . 87 ILE CG2 1 1
22 30805 1 1 87 ILE H H 7.227 -7.658 -4.775 1.00 . A A . 87 ILE H 1 1
22 30806 1 1 87 ILE HA H 9.617 -9.257 -4.088 1.00 . A A . 87 ILE HA 1 1
22 30807 1 1 87 ILE HB H 9.509 -9.576 -6.489 1.00 . A A . 87 ILE HB 1 1
22 30808 1 1 87 ILE HD11 H 11.120 -9.561 -7.949 1.00 . A A . 87 ILE HD11 1 1
22 30809 1 1 87 ILE HD12 H 12.760 -9.373 -7.330 1.00 . A A . 87 ILE HD12 1 1
22 30810 1 1 87 ILE HD13 H 11.973 -8.031 -8.159 1.00 . A A . 87 ILE HD13 1 1
22 30811 1 1 87 ILE HG12 H 11.480 -7.322 -6.050 1.00 . A A . 87 ILE HG12 1 1
22 30812 1 1 87 ILE HG13 H 11.718 -8.926 -5.357 1.00 . A A . 87 ILE HG13 1 1
22 30813 1 1 87 ILE HG21 H 9.711 -6.690 -7.148 1.00 . A A . 87 ILE HG21 1 1
22 30814 1 1 87 ILE HG22 H 8.129 -7.240 -6.601 1.00 . A A . 87 ILE HG22 1 1
22 30815 1 1 87 ILE HG23 H 8.882 -7.988 -8.006 1.00 . A A . 87 ILE HG23 1 1
22 30816 1 1 87 ILE N N 7.737 -8.489 -4.662 1.00 . A A . 87 ILE N 1 1
22 30817 1 1 87 ILE O O 9.269 -6.052 -4.519 1.00 . A A . 87 ILE O 1 1
22 30818 1 1 88 PRO C C 12.131 -5.296 -3.260 1.00 . A A . 88 PRO C 1 1
22 30819 1 1 88 PRO CA C 11.080 -6.002 -2.391 1.00 . A A . 88 PRO CA 1 1
22 30820 1 1 88 PRO CB C 11.693 -6.574 -1.108 1.00 . A A . 88 PRO CB 1 1
22 30821 1 1 88 PRO CD C 11.066 -8.475 -2.560 1.00 . A A . 88 PRO CD 1 1
22 30822 1 1 88 PRO CG C 11.978 -8.067 -1.387 1.00 . A A . 88 PRO CG 1 1
22 30823 1 1 88 PRO HA H 10.281 -5.323 -2.143 1.00 . A A . 88 PRO HA 1 1
22 30824 1 1 88 PRO HB2 H 12.612 -6.054 -0.873 1.00 . A A . 88 PRO HB2 1 1
22 30825 1 1 88 PRO HB3 H 10.995 -6.483 -0.290 1.00 . A A . 88 PRO HB3 1 1
22 30826 1 1 88 PRO HD2 H 11.635 -8.995 -3.319 1.00 . A A . 88 PRO HD2 1 1
22 30827 1 1 88 PRO HD3 H 10.250 -9.089 -2.210 1.00 . A A . 88 PRO HD3 1 1
22 30828 1 1 88 PRO HG2 H 13.017 -8.198 -1.656 1.00 . A A . 88 PRO HG2 1 1
22 30829 1 1 88 PRO HG3 H 11.741 -8.658 -0.517 1.00 . A A . 88 PRO HG3 1 1
22 30830 1 1 88 PRO N N 10.549 -7.191 -3.084 1.00 . A A . 88 PRO N 1 1
22 30831 1 1 88 PRO O O 13.268 -5.725 -3.358 1.00 . A A . 88 PRO O 1 1
22 30832 1 1 89 ARG C C 13.675 -2.677 -3.874 1.00 . A A . 89 ARG C 1 1
22 30833 1 1 89 ARG CA C 12.689 -3.447 -4.758 1.00 . A A . 89 ARG CA 1 1
22 30834 1 1 89 ARG CB C 11.899 -2.458 -5.626 1.00 . A A . 89 ARG CB 1 1
22 30835 1 1 89 ARG CD C 12.576 -1.589 -7.868 1.00 . A A . 89 ARG CD 1 1
22 30836 1 1 89 ARG CG C 12.065 -2.813 -7.106 1.00 . A A . 89 ARG CG 1 1
22 30837 1 1 89 ARG CZ C 14.884 -0.882 -7.635 1.00 . A A . 89 ARG CZ 1 1
22 30838 1 1 89 ARG H H 10.820 -3.896 -3.788 1.00 . A A . 89 ARG H 1 1
22 30839 1 1 89 ARG HA H 13.231 -4.134 -5.394 1.00 . A A . 89 ARG HA 1 1
22 30840 1 1 89 ARG HB2 H 10.853 -2.505 -5.360 1.00 . A A . 89 ARG HB2 1 1
22 30841 1 1 89 ARG HB3 H 12.268 -1.459 -5.454 1.00 . A A . 89 ARG HB3 1 1
22 30842 1 1 89 ARG HD2 H 12.046 -1.500 -8.806 1.00 . A A . 89 ARG HD2 1 1
22 30843 1 1 89 ARG HD3 H 12.410 -0.701 -7.277 1.00 . A A . 89 ARG HD3 1 1
22 30844 1 1 89 ARG HE H 14.359 -2.489 -8.679 1.00 . A A . 89 ARG HE 1 1
22 30845 1 1 89 ARG HG2 H 12.773 -3.623 -7.206 1.00 . A A . 89 ARG HG2 1 1
22 30846 1 1 89 ARG HG3 H 11.113 -3.114 -7.512 1.00 . A A . 89 ARG HG3 1 1
22 30847 1 1 89 ARG HH11 H 14.688 0.418 -9.153 1.00 . A A . 89 ARG HH11 1 1
22 30848 1 1 89 ARG HH12 H 15.788 0.889 -7.901 1.00 . A A . 89 ARG HH12 1 1
22 30849 1 1 89 ARG HH21 H 15.272 -1.979 -6.001 1.00 . A A . 89 ARG HH21 1 1
22 30850 1 1 89 ARG HH22 H 16.120 -0.472 -6.108 1.00 . A A . 89 ARG HH22 1 1
22 30851 1 1 89 ARG N N 11.743 -4.211 -3.890 1.00 . A A . 89 ARG N 1 1
22 30852 1 1 89 ARG NE N 14.036 -1.742 -8.133 1.00 . A A . 89 ARG NE 1 1
22 30853 1 1 89 ARG NH1 N 15.140 0.229 -8.280 1.00 . A A . 89 ARG NH1 1 1
22 30854 1 1 89 ARG NH2 N 15.471 -1.131 -6.492 1.00 . A A . 89 ARG NH2 1 1
22 30855 1 1 89 ARG O O 13.355 -1.636 -3.328 1.00 . A A . 89 ARG O 1 1
22 30856 1 1 90 ASP C C 17.281 -3.106 -3.146 1.00 . A A . 90 ASP C 1 1
22 30857 1 1 90 ASP CA C 15.898 -2.500 -2.881 1.00 . A A . 90 ASP CA 1 1
22 30858 1 1 90 ASP CB C 15.552 -2.650 -1.388 1.00 . A A . 90 ASP CB 1 1
22 30859 1 1 90 ASP CG C 14.717 -3.915 -1.150 1.00 . A A . 90 ASP CG 1 1
22 30860 1 1 90 ASP H H 15.101 -4.029 -4.180 1.00 . A A . 90 ASP H 1 1
22 30861 1 1 90 ASP HA H 15.919 -1.451 -3.136 1.00 . A A . 90 ASP HA 1 1
22 30862 1 1 90 ASP HB2 H 16.466 -2.713 -0.815 1.00 . A A . 90 ASP HB2 1 1
22 30863 1 1 90 ASP HB3 H 14.990 -1.786 -1.065 1.00 . A A . 90 ASP HB3 1 1
22 30864 1 1 90 ASP N N 14.874 -3.188 -3.730 1.00 . A A . 90 ASP N 1 1
22 30865 1 1 90 ASP O O 17.404 -4.239 -3.579 1.00 . A A . 90 ASP O 1 1
22 30866 1 1 90 ASP OD1 O 15.275 -4.997 -1.233 1.00 . A A . 90 ASP OD1 1 1
22 30867 1 1 90 ASP OD2 O 13.533 -3.779 -0.885 1.00 . A A . 90 ASP OD2 1 1
22 30868 1 1 91 ARG C C 20.034 -3.992 -2.141 1.00 . A A . 91 ARG C 1 1
22 30869 1 1 91 ARG CA C 19.708 -2.859 -3.123 1.00 . A A . 91 ARG CA 1 1
22 30870 1 1 91 ARG CB C 20.709 -1.715 -2.935 1.00 . A A . 91 ARG CB 1 1
22 30871 1 1 91 ARG CD C 20.761 -0.732 -5.234 1.00 . A A . 91 ARG CD 1 1
22 30872 1 1 91 ARG CG C 21.544 -1.553 -4.207 1.00 . A A . 91 ARG CG 1 1
22 30873 1 1 91 ARG CZ C 19.581 -2.274 -6.690 1.00 . A A . 91 ARG CZ 1 1
22 30874 1 1 91 ARG H H 18.190 -1.443 -2.541 1.00 . A A . 91 ARG H 1 1
22 30875 1 1 91 ARG HA H 19.781 -3.234 -4.132 1.00 . A A . 91 ARG HA 1 1
22 30876 1 1 91 ARG HB2 H 20.173 -0.797 -2.737 1.00 . A A . 91 ARG HB2 1 1
22 30877 1 1 91 ARG HB3 H 21.362 -1.937 -2.105 1.00 . A A . 91 ARG HB3 1 1
22 30878 1 1 91 ARG HD2 H 19.779 -0.505 -4.844 1.00 . A A . 91 ARG HD2 1 1
22 30879 1 1 91 ARG HD3 H 21.288 0.189 -5.437 1.00 . A A . 91 ARG HD3 1 1
22 30880 1 1 91 ARG HE H 21.323 -1.459 -7.183 1.00 . A A . 91 ARG HE 1 1
22 30881 1 1 91 ARG HG2 H 22.467 -1.045 -3.968 1.00 . A A . 91 ARG HG2 1 1
22 30882 1 1 91 ARG HG3 H 21.765 -2.526 -4.620 1.00 . A A . 91 ARG HG3 1 1
22 30883 1 1 91 ARG HH11 H 18.376 -0.753 -7.199 1.00 . A A . 91 ARG HH11 1 1
22 30884 1 1 91 ARG HH12 H 17.646 -2.324 -7.210 1.00 . A A . 91 ARG HH12 1 1
22 30885 1 1 91 ARG HH21 H 20.539 -3.975 -6.228 1.00 . A A . 91 ARG HH21 1 1
22 30886 1 1 91 ARG HH22 H 18.872 -4.148 -6.661 1.00 . A A . 91 ARG HH22 1 1
22 30887 1 1 91 ARG N N 18.322 -2.352 -2.887 1.00 . A A . 91 ARG N 1 1
22 30888 1 1 91 ARG NE N 20.626 -1.514 -6.497 1.00 . A A . 91 ARG NE 1 1
22 30889 1 1 91 ARG NH1 N 18.445 -1.743 -7.062 1.00 . A A . 91 ARG NH1 1 1
22 30890 1 1 91 ARG NH2 N 19.670 -3.566 -6.512 1.00 . A A . 91 ARG NH2 1 1
22 30891 1 1 91 ARG O O 20.563 -5.017 -2.530 1.00 . A A . 91 ARG O 1 1
22 30892 1 1 92 VAL C C 18.766 -5.691 0.444 1.00 . A A . 92 VAL C 1 1
22 30893 1 1 92 VAL CA C 20.036 -4.884 0.125 1.00 . A A . 92 VAL CA 1 1
22 30894 1 1 92 VAL CB C 20.602 -4.251 1.410 1.00 . A A . 92 VAL CB 1 1
22 30895 1 1 92 VAL CG1 C 19.620 -3.217 1.978 1.00 . A A . 92 VAL CG1 1 1
22 30896 1 1 92 VAL CG2 C 20.849 -5.344 2.456 1.00 . A A . 92 VAL CG2 1 1
22 30897 1 1 92 VAL H H 19.310 -2.977 -0.586 1.00 . A A . 92 VAL H 1 1
22 30898 1 1 92 VAL HA H 20.776 -5.551 -0.293 1.00 . A A . 92 VAL HA 1 1
22 30899 1 1 92 VAL HB H 21.536 -3.760 1.180 1.00 . A A . 92 VAL HB 1 1
22 30900 1 1 92 VAL HG11 H 19.568 -3.321 3.052 1.00 . A A . 92 VAL HG11 1 1
22 30901 1 1 92 VAL HG12 H 18.641 -3.376 1.555 1.00 . A A . 92 VAL HG12 1 1
22 30902 1 1 92 VAL HG13 H 19.961 -2.224 1.729 1.00 . A A . 92 VAL HG13 1 1
22 30903 1 1 92 VAL HG21 H 20.140 -5.238 3.264 1.00 . A A . 92 VAL HG21 1 1
22 30904 1 1 92 VAL HG22 H 21.852 -5.251 2.845 1.00 . A A . 92 VAL HG22 1 1
22 30905 1 1 92 VAL HG23 H 20.731 -6.316 1.999 1.00 . A A . 92 VAL HG23 1 1
22 30906 1 1 92 VAL N N 19.732 -3.814 -0.876 1.00 . A A . 92 VAL N 1 1
22 30907 1 1 92 VAL O O 17.719 -5.139 0.735 1.00 . A A . 92 VAL O 1 1
22 30908 1 1 93 GLY C C 16.674 -7.792 -0.456 1.00 . A A . 93 GLY C 1 1
22 30909 1 1 93 GLY CA C 17.689 -7.873 0.686 1.00 . A A . 93 GLY CA 1 1
22 30910 1 1 93 GLY H H 19.723 -7.411 0.149 1.00 . A A . 93 GLY H 1 1
22 30911 1 1 93 GLY HA2 H 18.021 -8.897 0.796 1.00 . A A . 93 GLY HA2 1 1
22 30912 1 1 93 GLY HA3 H 17.222 -7.548 1.603 1.00 . A A . 93 GLY HA3 1 1
22 30913 1 1 93 GLY N N 18.866 -7.000 0.387 1.00 . A A . 93 GLY N 1 1
22 30914 1 1 93 GLY O O 15.499 -7.561 -0.234 1.00 . A A . 93 GLY O 1 1
22 30915 1 1 94 HIS C C 15.240 -9.137 -2.839 1.00 . A A . 94 HIS C 1 1
22 30916 1 1 94 HIS CA C 16.194 -7.927 -2.848 1.00 . A A . 94 HIS CA 1 1
22 30917 1 1 94 HIS CB C 17.011 -7.934 -4.146 1.00 . A A . 94 HIS CB 1 1
22 30918 1 1 94 HIS CD2 C 16.916 -6.024 -5.944 1.00 . A A . 94 HIS CD2 1 1
22 30919 1 1 94 HIS CE1 C 14.792 -6.091 -6.370 1.00 . A A . 94 HIS CE1 1 1
22 30920 1 1 94 HIS CG C 16.382 -7.004 -5.147 1.00 . A A . 94 HIS CG 1 1
22 30921 1 1 94 HIS H H 18.075 -8.176 -1.816 1.00 . A A . 94 HIS H 1 1
22 30922 1 1 94 HIS HA H 15.616 -7.016 -2.795 1.00 . A A . 94 HIS HA 1 1
22 30923 1 1 94 HIS HB2 H 18.019 -7.608 -3.938 1.00 . A A . 94 HIS HB2 1 1
22 30924 1 1 94 HIS HB3 H 17.035 -8.935 -4.552 1.00 . A A . 94 HIS HB3 1 1
22 30925 1 1 94 HIS HD1 H 14.357 -7.622 -5.028 1.00 . A A . 94 HIS HD1 1 1
22 30926 1 1 94 HIS HD2 H 17.956 -5.738 -5.966 1.00 . A A . 94 HIS HD2 1 1
22 30927 1 1 94 HIS HE1 H 13.819 -5.882 -6.790 1.00 . A A . 94 HIS HE1 1 1
22 30928 1 1 94 HIS N N 17.123 -7.986 -1.674 1.00 . A A . 94 HIS N 1 1
22 30929 1 1 94 HIS ND1 N 15.025 -7.029 -5.434 1.00 . A A . 94 HIS ND1 1 1
22 30930 1 1 94 HIS NE2 N 15.912 -5.448 -6.715 1.00 . A A . 94 HIS NE2 1 1
22 30931 1 1 94 HIS O O 14.185 -9.032 -3.443 1.00 . A A . 94 HIS O 1 1
22 30932 1 1 94 HIS OXT O 15.575 -10.145 -2.231 1.00 . A A . 94 HIS OXT 1 1
23 30933 1 1 1 MET C C -20.307 -20.638 -4.814 1.00 . A A . 1 MET C 1 1
23 30934 1 1 1 MET CA C -19.253 -20.562 -5.915 1.00 . A A . 1 MET CA 1 1
23 30935 1 1 1 MET CB C -18.793 -21.982 -6.243 1.00 . A A . 1 MET CB 1 1
23 30936 1 1 1 MET CE C -17.569 -24.073 -8.740 1.00 . A A . 1 MET CE 1 1
23 30937 1 1 1 MET CG C -19.330 -22.383 -7.613 1.00 . A A . 1 MET CG 1 1
23 30938 1 1 1 MET H1 H -18.380 -18.762 -5.332 1.00 . A A . 1 MET H1 1 1
23 30939 1 1 1 MET H2 H -17.338 -19.793 -6.191 1.00 . A A . 1 MET H2 1 1
23 30940 1 1 1 MET H3 H -17.720 -20.128 -4.569 1.00 . A A . 1 MET H3 1 1
23 30941 1 1 1 MET HA H -19.686 -20.114 -6.796 1.00 . A A . 1 MET HA 1 1
23 30942 1 1 1 MET HB2 H -17.713 -22.021 -6.246 1.00 . A A . 1 MET HB2 1 1
23 30943 1 1 1 MET HB3 H -19.175 -22.667 -5.498 1.00 . A A . 1 MET HB3 1 1
23 30944 1 1 1 MET HE1 H -17.367 -24.432 -9.736 1.00 . A A . 1 MET HE1 1 1
23 30945 1 1 1 MET HE2 H -18.399 -24.621 -8.323 1.00 . A A . 1 MET HE2 1 1
23 30946 1 1 1 MET HE3 H -16.696 -24.209 -8.113 1.00 . A A . 1 MET HE3 1 1
23 30947 1 1 1 MET HG2 H -19.728 -23.386 -7.563 1.00 . A A . 1 MET HG2 1 1
23 30948 1 1 1 MET HG3 H -20.111 -21.701 -7.908 1.00 . A A . 1 MET HG3 1 1
23 30949 1 1 1 MET N N -18.085 -19.749 -5.467 1.00 . A A . 1 MET N 1 1
23 30950 1 1 1 MET O O -20.164 -20.071 -3.745 1.00 . A A . 1 MET O 1 1
23 30951 1 1 1 MET SD S -17.985 -22.319 -8.815 1.00 . A A . 1 MET SD 1 1
23 30952 1 1 2 SER C C -23.229 -22.800 -4.375 1.00 . A A . 2 SER C 1 1
23 30953 1 1 2 SER CA C -22.463 -21.511 -4.086 1.00 . A A . 2 SER CA 1 1
23 30954 1 1 2 SER CB C -23.423 -20.327 -4.197 1.00 . A A . 2 SER CB 1 1
23 30955 1 1 2 SER H H -21.440 -21.798 -5.952 1.00 . A A . 2 SER H 1 1
23 30956 1 1 2 SER HA H -22.044 -21.551 -3.090 1.00 . A A . 2 SER HA 1 1
23 30957 1 1 2 SER HB2 H -23.369 -19.914 -5.188 1.00 . A A . 2 SER HB2 1 1
23 30958 1 1 2 SER HB3 H -24.431 -20.667 -4.004 1.00 . A A . 2 SER HB3 1 1
23 30959 1 1 2 SER HG H -22.944 -19.749 -2.399 1.00 . A A . 2 SER HG 1 1
23 30960 1 1 2 SER N N -21.367 -21.355 -5.082 1.00 . A A . 2 SER N 1 1
23 30961 1 1 2 SER O O -23.021 -23.444 -5.388 1.00 . A A . 2 SER O 1 1
23 30962 1 1 2 SER OG O -23.057 -19.326 -3.255 1.00 . A A . 2 SER OG 1 1
23 30963 1 1 3 GLY C C -26.165 -24.100 -4.538 1.00 . A A . 3 GLY C 1 1
23 30964 1 1 3 GLY CA C -24.911 -24.421 -3.721 1.00 . A A . 3 GLY CA 1 1
23 30965 1 1 3 GLY H H -24.273 -22.634 -2.686 1.00 . A A . 3 GLY H 1 1
23 30966 1 1 3 GLY HA2 H -24.305 -25.134 -4.261 1.00 . A A . 3 GLY HA2 1 1
23 30967 1 1 3 GLY HA3 H -25.201 -24.839 -2.769 1.00 . A A . 3 GLY HA3 1 1
23 30968 1 1 3 GLY N N -24.120 -23.175 -3.496 1.00 . A A . 3 GLY N 1 1
23 30969 1 1 3 GLY O O -26.609 -24.907 -5.335 1.00 . A A . 3 GLY O 1 1
23 30970 1 1 4 GLY C C -28.209 -21.072 -5.085 1.00 . A A . 4 GLY C 1 1
23 30971 1 1 4 GLY CA C -27.979 -22.584 -5.105 1.00 . A A . 4 GLY CA 1 1
23 30972 1 1 4 GLY H H -26.374 -22.308 -3.691 1.00 . A A . 4 GLY H 1 1
23 30973 1 1 4 GLY HA2 H -27.872 -22.917 -6.127 1.00 . A A . 4 GLY HA2 1 1
23 30974 1 1 4 GLY HA3 H -28.826 -23.078 -4.654 1.00 . A A . 4 GLY HA3 1 1
23 30975 1 1 4 GLY N N -26.745 -22.938 -4.342 1.00 . A A . 4 GLY N 1 1
23 30976 1 1 4 GLY O O -28.107 -20.416 -6.106 1.00 . A A . 4 GLY O 1 1
23 30977 1 1 5 THR C C -27.994 -18.413 -2.728 1.00 . A A . 5 THR C 1 1
23 30978 1 1 5 THR CA C -28.804 -19.047 -3.866 1.00 . A A . 5 THR CA 1 1
23 30979 1 1 5 THR CB C -30.301 -18.818 -3.622 1.00 . A A . 5 THR CB 1 1
23 30980 1 1 5 THR CG2 C -30.613 -17.319 -3.640 1.00 . A A . 5 THR CG2 1 1
23 30981 1 1 5 THR H H -28.631 -21.071 -3.136 1.00 . A A . 5 THR H 1 1
23 30982 1 1 5 THR HA H -28.525 -18.587 -4.803 1.00 . A A . 5 THR HA 1 1
23 30983 1 1 5 THR HB H -30.573 -19.225 -2.661 1.00 . A A . 5 THR HB 1 1
23 30984 1 1 5 THR HG1 H -31.293 -20.339 -4.315 1.00 . A A . 5 THR HG1 1 1
23 30985 1 1 5 THR HG21 H -30.046 -16.825 -2.866 1.00 . A A . 5 THR HG21 1 1
23 30986 1 1 5 THR HG22 H -31.668 -17.171 -3.464 1.00 . A A . 5 THR HG22 1 1
23 30987 1 1 5 THR HG23 H -30.347 -16.906 -4.603 1.00 . A A . 5 THR HG23 1 1
23 30988 1 1 5 THR N N -28.540 -20.518 -3.939 1.00 . A A . 5 THR N 1 1
23 30989 1 1 5 THR O O -28.193 -18.718 -1.563 1.00 . A A . 5 THR O 1 1
23 30990 1 1 5 THR OG1 O -31.051 -19.469 -4.638 1.00 . A A . 5 THR OG1 1 1
23 30991 1 1 6 ALA C C -26.959 -15.506 -1.644 1.00 . A A . 6 ALA C 1 1
23 30992 1 1 6 ALA CA C -26.276 -16.827 -2.021 1.00 . A A . 6 ALA CA 1 1
23 30993 1 1 6 ALA CB C -24.885 -16.534 -2.575 1.00 . A A . 6 ALA CB 1 1
23 30994 1 1 6 ALA H H -26.979 -17.281 -4.009 1.00 . A A . 6 ALA H 1 1
23 30995 1 1 6 ALA HA H -26.195 -17.460 -1.147 1.00 . A A . 6 ALA HA 1 1
23 30996 1 1 6 ALA HB1 H -24.976 -15.970 -3.493 1.00 . A A . 6 ALA HB1 1 1
23 30997 1 1 6 ALA HB2 H -24.371 -17.463 -2.773 1.00 . A A . 6 ALA HB2 1 1
23 30998 1 1 6 ALA HB3 H -24.325 -15.958 -1.854 1.00 . A A . 6 ALA HB3 1 1
23 30999 1 1 6 ALA N N -27.100 -17.516 -3.064 1.00 . A A . 6 ALA N 1 1
23 31000 1 1 6 ALA O O -27.477 -14.806 -2.494 1.00 . A A . 6 ALA O 1 1
23 31001 1 1 7 ALA C C -26.643 -12.838 0.469 1.00 . A A . 7 ALA C 1 1
23 31002 1 1 7 ALA CA C -27.662 -13.911 0.059 1.00 . A A . 7 ALA CA 1 1
23 31003 1 1 7 ALA CB C -28.586 -14.216 1.237 1.00 . A A . 7 ALA CB 1 1
23 31004 1 1 7 ALA H H -26.570 -15.763 0.293 1.00 . A A . 7 ALA H 1 1
23 31005 1 1 7 ALA HA H -28.253 -13.533 -0.763 1.00 . A A . 7 ALA HA 1 1
23 31006 1 1 7 ALA HB1 H -28.129 -14.960 1.873 1.00 . A A . 7 ALA HB1 1 1
23 31007 1 1 7 ALA HB2 H -29.522 -14.588 0.861 1.00 . A A . 7 ALA HB2 1 1
23 31008 1 1 7 ALA HB3 H -28.762 -13.317 1.804 1.00 . A A . 7 ALA HB3 1 1
23 31009 1 1 7 ALA N N -26.982 -15.173 -0.375 1.00 . A A . 7 ALA N 1 1
23 31010 1 1 7 ALA O O -26.839 -11.667 0.184 1.00 . A A . 7 ALA O 1 1
23 31011 1 1 8 THR C C -24.004 -11.495 0.312 1.00 . A A . 8 THR C 1 1
23 31012 1 1 8 THR CA C -24.545 -12.194 1.555 1.00 . A A . 8 THR CA 1 1
23 31013 1 1 8 THR CB C -23.395 -12.888 2.304 1.00 . A A . 8 THR CB 1 1
23 31014 1 1 8 THR CG2 C -23.909 -13.389 3.652 1.00 . A A . 8 THR CG2 1 1
23 31015 1 1 8 THR H H -25.436 -14.156 1.353 1.00 . A A . 8 THR H 1 1
23 31016 1 1 8 THR HA H -25.007 -11.465 2.205 1.00 . A A . 8 THR HA 1 1
23 31017 1 1 8 THR HB H -22.595 -12.184 2.469 1.00 . A A . 8 THR HB 1 1
23 31018 1 1 8 THR HG1 H -22.079 -13.718 1.135 1.00 . A A . 8 THR HG1 1 1
23 31019 1 1 8 THR HG21 H -24.130 -14.444 3.585 1.00 . A A . 8 THR HG21 1 1
23 31020 1 1 8 THR HG22 H -24.807 -12.849 3.914 1.00 . A A . 8 THR HG22 1 1
23 31021 1 1 8 THR HG23 H -23.156 -13.225 4.407 1.00 . A A . 8 THR HG23 1 1
23 31022 1 1 8 THR N N -25.569 -13.210 1.133 1.00 . A A . 8 THR N 1 1
23 31023 1 1 8 THR O O -23.339 -12.106 -0.509 1.00 . A A . 8 THR O 1 1
23 31024 1 1 8 THR OG1 O -22.909 -13.984 1.537 1.00 . A A . 8 THR OG1 1 1
23 31025 1 1 9 THR C C -22.982 -8.309 -0.708 1.00 . A A . 9 THR C 1 1
23 31026 1 1 9 THR CA C -23.840 -9.518 -1.070 1.00 . A A . 9 THR CA 1 1
23 31027 1 1 9 THR CB C -25.052 -9.055 -1.884 1.00 . A A . 9 THR CB 1 1
23 31028 1 1 9 THR CG2 C -24.576 -8.394 -3.179 1.00 . A A . 9 THR CG2 1 1
23 31029 1 1 9 THR H H -24.870 -9.768 0.808 1.00 . A A . 9 THR H 1 1
23 31030 1 1 9 THR HA H -23.253 -10.196 -1.673 1.00 . A A . 9 THR HA 1 1
23 31031 1 1 9 THR HB H -25.620 -8.344 -1.305 1.00 . A A . 9 THR HB 1 1
23 31032 1 1 9 THR HG1 H -26.487 -10.302 -1.469 1.00 . A A . 9 THR HG1 1 1
23 31033 1 1 9 THR HG21 H -24.899 -8.981 -4.025 1.00 . A A . 9 THR HG21 1 1
23 31034 1 1 9 THR HG22 H -23.498 -8.332 -3.176 1.00 . A A . 9 THR HG22 1 1
23 31035 1 1 9 THR HG23 H -24.991 -7.401 -3.248 1.00 . A A . 9 THR HG23 1 1
23 31036 1 1 9 THR N N -24.310 -10.233 0.146 1.00 . A A . 9 THR N 1 1
23 31037 1 1 9 THR O O -23.345 -7.487 0.119 1.00 . A A . 9 THR O 1 1
23 31038 1 1 9 THR OG1 O -25.869 -10.179 -2.192 1.00 . A A . 9 THR OG1 1 1
23 31039 1 1 10 ALA C C -20.886 -6.212 -2.428 1.00 . A A . 10 ALA C 1 1
23 31040 1 1 10 ALA CA C -20.949 -7.042 -1.136 1.00 . A A . 10 ALA CA 1 1
23 31041 1 1 10 ALA CB C -19.558 -7.562 -0.777 1.00 . A A . 10 ALA CB 1 1
23 31042 1 1 10 ALA H H -21.623 -8.868 -2.033 1.00 . A A . 10 ALA H 1 1
23 31043 1 1 10 ALA HA H -21.329 -6.428 -0.332 1.00 . A A . 10 ALA HA 1 1
23 31044 1 1 10 ALA HB1 H -19.147 -8.101 -1.618 1.00 . A A . 10 ALA HB1 1 1
23 31045 1 1 10 ALA HB2 H -19.634 -8.225 0.073 1.00 . A A . 10 ALA HB2 1 1
23 31046 1 1 10 ALA HB3 H -18.915 -6.732 -0.529 1.00 . A A . 10 ALA HB3 1 1
23 31047 1 1 10 ALA N N -21.859 -8.194 -1.362 1.00 . A A . 10 ALA N 1 1
23 31048 1 1 10 ALA O O -20.699 -5.009 -2.392 1.00 . A A . 10 ALA O 1 1
23 31049 1 1 11 GLY C C -20.085 -6.894 -5.825 1.00 . A A . 11 GLY C 1 1
23 31050 1 1 11 GLY CA C -21.010 -6.133 -4.873 1.00 . A A . 11 GLY CA 1 1
23 31051 1 1 11 GLY H H -21.201 -7.821 -3.561 1.00 . A A . 11 GLY H 1 1
23 31052 1 1 11 GLY HA2 H -22.006 -6.087 -5.290 1.00 . A A . 11 GLY HA2 1 1
23 31053 1 1 11 GLY HA3 H -20.631 -5.134 -4.726 1.00 . A A . 11 GLY HA3 1 1
23 31054 1 1 11 GLY N N -21.049 -6.854 -3.567 1.00 . A A . 11 GLY N 1 1
23 31055 1 1 11 GLY O O -20.201 -8.096 -5.986 1.00 . A A . 11 GLY O 1 1
23 31056 1 1 12 SER C C -16.784 -6.567 -6.907 1.00 . A A . 12 SER C 1 1
23 31057 1 1 12 SER CA C -18.211 -6.872 -7.375 1.00 . A A . 12 SER CA 1 1
23 31058 1 1 12 SER CB C -18.427 -6.341 -8.794 1.00 . A A . 12 SER CB 1 1
23 31059 1 1 12 SER H H -19.092 -5.238 -6.285 1.00 . A A . 12 SER H 1 1
23 31060 1 1 12 SER HA H -18.376 -7.941 -7.357 1.00 . A A . 12 SER HA 1 1
23 31061 1 1 12 SER HB2 H -19.074 -5.482 -8.765 1.00 . A A . 12 SER HB2 1 1
23 31062 1 1 12 SER HB3 H -17.473 -6.058 -9.220 1.00 . A A . 12 SER HB3 1 1
23 31063 1 1 12 SER HG H -18.855 -7.154 -10.507 1.00 . A A . 12 SER HG 1 1
23 31064 1 1 12 SER N N -19.165 -6.203 -6.443 1.00 . A A . 12 SER N 1 1
23 31065 1 1 12 SER O O -16.341 -5.434 -6.942 1.00 . A A . 12 SER O 1 1
23 31066 1 1 12 SER OG O -19.030 -7.355 -9.586 1.00 . A A . 12 SER OG 1 1
23 31067 1 1 13 LYS C C -13.673 -8.192 -6.706 1.00 . A A . 13 LYS C 1 1
23 31068 1 1 13 LYS CA C -14.681 -7.332 -5.938 1.00 . A A . 13 LYS CA 1 1
23 31069 1 1 13 LYS CB C -14.616 -7.689 -4.451 1.00 . A A . 13 LYS CB 1 1
23 31070 1 1 13 LYS CD C -15.176 -6.682 -2.235 1.00 . A A . 13 LYS CD 1 1
23 31071 1 1 13 LYS CE C -16.363 -6.882 -1.295 1.00 . A A . 13 LYS CE 1 1
23 31072 1 1 13 LYS CG C -15.638 -6.854 -3.682 1.00 . A A . 13 LYS CG 1 1
23 31073 1 1 13 LYS H H -16.458 -8.467 -6.400 1.00 . A A . 13 LYS H 1 1
23 31074 1 1 13 LYS HA H -14.427 -6.289 -6.061 1.00 . A A . 13 LYS HA 1 1
23 31075 1 1 13 LYS HB2 H -14.837 -8.740 -4.323 1.00 . A A . 13 LYS HB2 1 1
23 31076 1 1 13 LYS HB3 H -13.626 -7.481 -4.074 1.00 . A A . 13 LYS HB3 1 1
23 31077 1 1 13 LYS HD2 H -14.412 -7.412 -2.011 1.00 . A A . 13 LYS HD2 1 1
23 31078 1 1 13 LYS HD3 H -14.776 -5.689 -2.101 1.00 . A A . 13 LYS HD3 1 1
23 31079 1 1 13 LYS HE2 H -17.144 -6.176 -1.543 1.00 . A A . 13 LYS HE2 1 1
23 31080 1 1 13 LYS HE3 H -16.742 -7.888 -1.399 1.00 . A A . 13 LYS HE3 1 1
23 31081 1 1 13 LYS HG2 H -15.733 -5.884 -4.147 1.00 . A A . 13 LYS HG2 1 1
23 31082 1 1 13 LYS HG3 H -16.596 -7.354 -3.696 1.00 . A A . 13 LYS HG3 1 1
23 31083 1 1 13 LYS HZ1 H -15.434 -7.506 0.455 1.00 . A A . 13 LYS HZ1 1 1
23 31084 1 1 13 LYS HZ2 H -16.757 -6.471 0.704 1.00 . A A . 13 LYS HZ2 1 1
23 31085 1 1 13 LYS HZ3 H -15.279 -5.845 0.146 1.00 . A A . 13 LYS HZ3 1 1
23 31086 1 1 13 LYS N N -16.071 -7.566 -6.440 1.00 . A A . 13 LYS N 1 1
23 31087 1 1 13 LYS NZ N -15.925 -6.659 0.109 1.00 . A A . 13 LYS NZ 1 1
23 31088 1 1 13 LYS O O -14.007 -9.227 -7.254 1.00 . A A . 13 LYS O 1 1
23 31089 1 1 14 VAL C C -10.414 -9.142 -6.396 1.00 . A A . 14 VAL C 1 1
23 31090 1 1 14 VAL CA C -11.367 -8.534 -7.437 1.00 . A A . 14 VAL CA 1 1
23 31091 1 1 14 VAL CB C -10.589 -7.602 -8.379 1.00 . A A . 14 VAL CB 1 1
23 31092 1 1 14 VAL CG1 C -11.493 -7.171 -9.537 1.00 . A A . 14 VAL CG1 1 1
23 31093 1 1 14 VAL CG2 C -10.121 -6.356 -7.617 1.00 . A A . 14 VAL CG2 1 1
23 31094 1 1 14 VAL H H -12.202 -6.931 -6.265 1.00 . A A . 14 VAL H 1 1
23 31095 1 1 14 VAL HA H -11.821 -9.329 -8.012 1.00 . A A . 14 VAL HA 1 1
23 31096 1 1 14 VAL HB H -9.731 -8.127 -8.773 1.00 . A A . 14 VAL HB 1 1
23 31097 1 1 14 VAL HG11 H -11.070 -6.302 -10.020 1.00 . A A . 14 VAL HG11 1 1
23 31098 1 1 14 VAL HG12 H -12.475 -6.928 -9.156 1.00 . A A . 14 VAL HG12 1 1
23 31099 1 1 14 VAL HG13 H -11.574 -7.977 -10.251 1.00 . A A . 14 VAL HG13 1 1
23 31100 1 1 14 VAL HG21 H -10.971 -5.724 -7.406 1.00 . A A . 14 VAL HG21 1 1
23 31101 1 1 14 VAL HG22 H -9.409 -5.813 -8.219 1.00 . A A . 14 VAL HG22 1 1
23 31102 1 1 14 VAL HG23 H -9.655 -6.655 -6.691 1.00 . A A . 14 VAL HG23 1 1
23 31103 1 1 14 VAL N N -12.433 -7.764 -6.728 1.00 . A A . 14 VAL N 1 1
23 31104 1 1 14 VAL O O -10.019 -8.489 -5.445 1.00 . A A . 14 VAL O 1 1
23 31105 1 1 15 THR C C -7.695 -11.037 -6.135 1.00 . A A . 15 THR C 1 1
23 31106 1 1 15 THR CA C -9.128 -11.056 -5.591 1.00 . A A . 15 THR CA 1 1
23 31107 1 1 15 THR CB C -9.570 -12.510 -5.360 1.00 . A A . 15 THR CB 1 1
23 31108 1 1 15 THR CG2 C -10.874 -12.532 -4.557 1.00 . A A . 15 THR CG2 1 1
23 31109 1 1 15 THR H H -10.386 -10.896 -7.339 1.00 . A A . 15 THR H 1 1
23 31110 1 1 15 THR HA H -9.158 -10.521 -4.652 1.00 . A A . 15 THR HA 1 1
23 31111 1 1 15 THR HB H -8.806 -13.033 -4.804 1.00 . A A . 15 THR HB 1 1
23 31112 1 1 15 THR HG1 H -9.113 -13.853 -6.695 1.00 . A A . 15 THR HG1 1 1
23 31113 1 1 15 THR HG21 H -11.586 -13.184 -5.044 1.00 . A A . 15 THR HG21 1 1
23 31114 1 1 15 THR HG22 H -11.280 -11.533 -4.500 1.00 . A A . 15 THR HG22 1 1
23 31115 1 1 15 THR HG23 H -10.677 -12.897 -3.560 1.00 . A A . 15 THR HG23 1 1
23 31116 1 1 15 THR N N -10.050 -10.391 -6.567 1.00 . A A . 15 THR N 1 1
23 31117 1 1 15 THR O O -7.473 -11.132 -7.329 1.00 . A A . 15 THR O 1 1
23 31118 1 1 15 THR OG1 O -9.770 -13.157 -6.611 1.00 . A A . 15 THR OG1 1 1
23 31119 1 1 16 PHE C C -4.485 -11.916 -4.923 1.00 . A A . 16 PHE C 1 1
23 31120 1 1 16 PHE CA C -5.298 -10.885 -5.711 1.00 . A A . 16 PHE CA 1 1
23 31121 1 1 16 PHE CB C -4.708 -9.489 -5.478 1.00 . A A . 16 PHE CB 1 1
23 31122 1 1 16 PHE CD1 C -5.304 -8.527 -7.734 1.00 . A A . 16 PHE CD1 1 1
23 31123 1 1 16 PHE CD2 C -6.221 -7.489 -5.743 1.00 . A A . 16 PHE CD2 1 1
23 31124 1 1 16 PHE CE1 C -5.970 -7.590 -8.530 1.00 . A A . 16 PHE CE1 1 1
23 31125 1 1 16 PHE CE2 C -6.886 -6.552 -6.541 1.00 . A A . 16 PHE CE2 1 1
23 31126 1 1 16 PHE CG C -5.428 -8.478 -6.340 1.00 . A A . 16 PHE CG 1 1
23 31127 1 1 16 PHE CZ C -6.761 -6.602 -7.934 1.00 . A A . 16 PHE CZ 1 1
23 31128 1 1 16 PHE H H -6.932 -10.837 -4.307 1.00 . A A . 16 PHE H 1 1
23 31129 1 1 16 PHE HA H -5.249 -11.121 -6.765 1.00 . A A . 16 PHE HA 1 1
23 31130 1 1 16 PHE HB2 H -4.822 -9.224 -4.438 1.00 . A A . 16 PHE HB2 1 1
23 31131 1 1 16 PHE HB3 H -3.660 -9.495 -5.734 1.00 . A A . 16 PHE HB3 1 1
23 31132 1 1 16 PHE HD1 H -4.693 -9.289 -8.194 1.00 . A A . 16 PHE HD1 1 1
23 31133 1 1 16 PHE HD2 H -6.318 -7.449 -4.669 1.00 . A A . 16 PHE HD2 1 1
23 31134 1 1 16 PHE HE1 H -5.873 -7.628 -9.605 1.00 . A A . 16 PHE HE1 1 1
23 31135 1 1 16 PHE HE2 H -7.498 -5.789 -6.081 1.00 . A A . 16 PHE HE2 1 1
23 31136 1 1 16 PHE HZ H -7.274 -5.880 -8.548 1.00 . A A . 16 PHE HZ 1 1
23 31137 1 1 16 PHE N N -6.723 -10.912 -5.262 1.00 . A A . 16 PHE N 1 1
23 31138 1 1 16 PHE O O -4.688 -12.108 -3.738 1.00 . A A . 16 PHE O 1 1
23 31139 1 1 17 LYS C C -1.240 -13.184 -5.041 1.00 . A A . 17 LYS C 1 1
23 31140 1 1 17 LYS CA C -2.712 -13.590 -4.897 1.00 . A A . 17 LYS CA 1 1
23 31141 1 1 17 LYS CB C -2.945 -14.963 -5.541 1.00 . A A . 17 LYS CB 1 1
23 31142 1 1 17 LYS CD C -1.254 -16.727 -5.007 1.00 . A A . 17 LYS CD 1 1
23 31143 1 1 17 LYS CE C -1.401 -18.247 -4.931 1.00 . A A . 17 LYS CE 1 1
23 31144 1 1 17 LYS CG C -2.556 -16.066 -4.552 1.00 . A A . 17 LYS CG 1 1
23 31145 1 1 17 LYS H H -3.421 -12.384 -6.531 1.00 . A A . 17 LYS H 1 1
23 31146 1 1 17 LYS HA H -2.972 -13.635 -3.849 1.00 . A A . 17 LYS HA 1 1
23 31147 1 1 17 LYS HB2 H -3.990 -15.065 -5.803 1.00 . A A . 17 LYS HB2 1 1
23 31148 1 1 17 LYS HB3 H -2.341 -15.050 -6.432 1.00 . A A . 17 LYS HB3 1 1
23 31149 1 1 17 LYS HD2 H -1.040 -16.436 -6.027 1.00 . A A . 17 LYS HD2 1 1
23 31150 1 1 17 LYS HD3 H -0.443 -16.413 -4.366 1.00 . A A . 17 LYS HD3 1 1
23 31151 1 1 17 LYS HE2 H -1.868 -18.516 -3.996 1.00 . A A . 17 LYS HE2 1 1
23 31152 1 1 17 LYS HE3 H -2.014 -18.591 -5.752 1.00 . A A . 17 LYS HE3 1 1
23 31153 1 1 17 LYS HG2 H -2.419 -15.636 -3.570 1.00 . A A . 17 LYS HG2 1 1
23 31154 1 1 17 LYS HG3 H -3.341 -16.808 -4.514 1.00 . A A . 17 LYS HG3 1 1
23 31155 1 1 17 LYS HZ1 H -0.162 -19.886 -5.264 1.00 . A A . 17 LYS HZ1 1 1
23 31156 1 1 17 LYS HZ2 H 0.419 -18.803 -4.091 1.00 . A A . 17 LYS HZ2 1 1
23 31157 1 1 17 LYS HZ3 H 0.511 -18.403 -5.741 1.00 . A A . 17 LYS HZ3 1 1
23 31158 1 1 17 LYS N N -3.562 -12.570 -5.580 1.00 . A A . 17 LYS N 1 1
23 31159 1 1 17 LYS NZ N -0.057 -18.883 -5.013 1.00 . A A . 17 LYS NZ 1 1
23 31160 1 1 17 LYS O O -0.636 -13.371 -6.082 1.00 . A A . 17 LYS O 1 1
23 31161 1 1 18 ILE C C 1.659 -13.215 -3.394 1.00 . A A . 18 ILE C 1 1
23 31162 1 1 18 ILE CA C 0.760 -12.175 -4.073 1.00 . A A . 18 ILE CA 1 1
23 31163 1 1 18 ILE CB C 0.912 -10.824 -3.360 1.00 . A A . 18 ILE CB 1 1
23 31164 1 1 18 ILE CD1 C -1.207 -9.536 -2.995 1.00 . A A . 18 ILE CD1 1 1
23 31165 1 1 18 ILE CG1 C -0.057 -9.803 -3.970 1.00 . A A . 18 ILE CG1 1 1
23 31166 1 1 18 ILE CG2 C 2.348 -10.315 -3.521 1.00 . A A . 18 ILE CG2 1 1
23 31167 1 1 18 ILE H H -1.184 -12.470 -3.185 1.00 . A A . 18 ILE H 1 1
23 31168 1 1 18 ILE HA H 1.054 -12.068 -5.107 1.00 . A A . 18 ILE HA 1 1
23 31169 1 1 18 ILE HB H 0.693 -10.948 -2.309 1.00 . A A . 18 ILE HB 1 1
23 31170 1 1 18 ILE HD11 H -2.111 -9.991 -3.371 1.00 . A A . 18 ILE HD11 1 1
23 31171 1 1 18 ILE HD12 H -1.354 -8.471 -2.897 1.00 . A A . 18 ILE HD12 1 1
23 31172 1 1 18 ILE HD13 H -0.966 -9.956 -2.029 1.00 . A A . 18 ILE HD13 1 1
23 31173 1 1 18 ILE HG12 H 0.469 -8.881 -4.166 1.00 . A A . 18 ILE HG12 1 1
23 31174 1 1 18 ILE HG13 H -0.456 -10.193 -4.895 1.00 . A A . 18 ILE HG13 1 1
23 31175 1 1 18 ILE HG21 H 2.807 -10.221 -2.548 1.00 . A A . 18 ILE HG21 1 1
23 31176 1 1 18 ILE HG22 H 2.336 -9.351 -4.007 1.00 . A A . 18 ILE HG22 1 1
23 31177 1 1 18 ILE HG23 H 2.914 -11.013 -4.121 1.00 . A A . 18 ILE HG23 1 1
23 31178 1 1 18 ILE N N -0.668 -12.616 -4.007 1.00 . A A . 18 ILE N 1 1
23 31179 1 1 18 ILE O O 1.410 -13.624 -2.276 1.00 . A A . 18 ILE O 1 1
23 31180 1 1 19 THR C C 5.020 -14.006 -3.284 1.00 . A A . 19 THR C 1 1
23 31181 1 1 19 THR CA C 3.636 -14.642 -3.466 1.00 . A A . 19 THR CA 1 1
23 31182 1 1 19 THR CB C 3.744 -15.862 -4.392 1.00 . A A . 19 THR CB 1 1
23 31183 1 1 19 THR CG2 C 4.585 -16.947 -3.717 1.00 . A A . 19 THR CG2 1 1
23 31184 1 1 19 THR H H 2.881 -13.282 -4.960 1.00 . A A . 19 THR H 1 1
23 31185 1 1 19 THR HA H 3.256 -14.955 -2.504 1.00 . A A . 19 THR HA 1 1
23 31186 1 1 19 THR HB H 4.217 -15.571 -5.317 1.00 . A A . 19 THR HB 1 1
23 31187 1 1 19 THR HG1 H 2.274 -16.268 -5.601 1.00 . A A . 19 THR HG1 1 1
23 31188 1 1 19 THR HG21 H 5.428 -16.492 -3.217 1.00 . A A . 19 THR HG21 1 1
23 31189 1 1 19 THR HG22 H 4.943 -17.642 -4.462 1.00 . A A . 19 THR HG22 1 1
23 31190 1 1 19 THR HG23 H 3.980 -17.475 -2.994 1.00 . A A . 19 THR HG23 1 1
23 31191 1 1 19 THR N N 2.704 -13.635 -4.063 1.00 . A A . 19 THR N 1 1
23 31192 1 1 19 THR O O 5.624 -13.533 -4.230 1.00 . A A . 19 THR O 1 1
23 31193 1 1 19 THR OG1 O 2.444 -16.371 -4.662 1.00 . A A . 19 THR OG1 1 1
23 31194 1 1 20 LEU C C 7.952 -14.241 -2.487 1.00 . A A . 20 LEU C 1 1
23 31195 1 1 20 LEU CA C 6.867 -13.394 -1.805 1.00 . A A . 20 LEU CA 1 1
23 31196 1 1 20 LEU CB C 7.115 -13.359 -0.288 1.00 . A A . 20 LEU CB 1 1
23 31197 1 1 20 LEU CD1 C 8.958 -11.659 -0.459 1.00 . A A . 20 LEU CD1 1 1
23 31198 1 1 20 LEU CD2 C 6.580 -10.902 -0.299 1.00 . A A . 20 LEU CD2 1 1
23 31199 1 1 20 LEU CG C 7.588 -11.965 0.151 1.00 . A A . 20 LEU CG 1 1
23 31200 1 1 20 LEU H H 5.009 -14.385 -1.331 1.00 . A A . 20 LEU H 1 1
23 31201 1 1 20 LEU HA H 6.896 -12.389 -2.199 1.00 . A A . 20 LEU HA 1 1
23 31202 1 1 20 LEU HB2 H 6.198 -13.603 0.228 1.00 . A A . 20 LEU HB2 1 1
23 31203 1 1 20 LEU HB3 H 7.870 -14.087 -0.033 1.00 . A A . 20 LEU HB3 1 1
23 31204 1 1 20 LEU HD11 H 9.267 -12.482 -1.085 1.00 . A A . 20 LEU HD11 1 1
23 31205 1 1 20 LEU HD12 H 9.681 -11.520 0.332 1.00 . A A . 20 LEU HD12 1 1
23 31206 1 1 20 LEU HD13 H 8.898 -10.758 -1.052 1.00 . A A . 20 LEU HD13 1 1
23 31207 1 1 20 LEU HD21 H 7.084 -10.159 -0.899 1.00 . A A . 20 LEU HD21 1 1
23 31208 1 1 20 LEU HD22 H 6.147 -10.427 0.569 1.00 . A A . 20 LEU HD22 1 1
23 31209 1 1 20 LEU HD23 H 5.798 -11.367 -0.881 1.00 . A A . 20 LEU HD23 1 1
23 31210 1 1 20 LEU HG H 7.669 -11.943 1.229 1.00 . A A . 20 LEU HG 1 1
23 31211 1 1 20 LEU N N 5.521 -13.995 -2.071 1.00 . A A . 20 LEU N 1 1
23 31212 1 1 20 LEU O O 7.916 -15.457 -2.449 1.00 . A A . 20 LEU O 1 1
23 31213 1 1 21 THR C C 10.837 -15.135 -2.769 1.00 . A A . 21 THR C 1 1
23 31214 1 1 21 THR CA C 10.013 -14.353 -3.801 1.00 . A A . 21 THR CA 1 1
23 31215 1 1 21 THR CB C 10.930 -13.372 -4.549 1.00 . A A . 21 THR CB 1 1
23 31216 1 1 21 THR CG2 C 10.223 -12.855 -5.803 1.00 . A A . 21 THR CG2 1 1
23 31217 1 1 21 THR H H 8.916 -12.620 -3.124 1.00 . A A . 21 THR H 1 1
23 31218 1 1 21 THR HA H 9.580 -15.046 -4.509 1.00 . A A . 21 THR HA 1 1
23 31219 1 1 21 THR HB H 11.837 -13.881 -4.839 1.00 . A A . 21 THR HB 1 1
23 31220 1 1 21 THR HG1 H 12.185 -12.071 -3.824 1.00 . A A . 21 THR HG1 1 1
23 31221 1 1 21 THR HG21 H 9.226 -13.268 -5.853 1.00 . A A . 21 THR HG21 1 1
23 31222 1 1 21 THR HG22 H 10.782 -13.153 -6.679 1.00 . A A . 21 THR HG22 1 1
23 31223 1 1 21 THR HG23 H 10.164 -11.776 -5.764 1.00 . A A . 21 THR HG23 1 1
23 31224 1 1 21 THR N N 8.915 -13.601 -3.110 1.00 . A A . 21 THR N 1 1
23 31225 1 1 21 THR O O 11.050 -16.326 -2.911 1.00 . A A . 21 THR O 1 1
23 31226 1 1 21 THR OG1 O 11.256 -12.276 -3.701 1.00 . A A . 21 THR OG1 1 1
23 31227 1 1 22 SER C C 11.180 -15.860 0.327 1.00 . A A . 22 SER C 1 1
23 31228 1 1 22 SER CA C 12.106 -15.161 -0.680 1.00 . A A . 22 SER CA 1 1
23 31229 1 1 22 SER CB C 12.965 -14.129 0.056 1.00 . A A . 22 SER CB 1 1
23 31230 1 1 22 SER H H 11.105 -13.513 -1.648 1.00 . A A . 22 SER H 1 1
23 31231 1 1 22 SER HA H 12.747 -15.895 -1.146 1.00 . A A . 22 SER HA 1 1
23 31232 1 1 22 SER HB2 H 12.498 -13.161 -0.002 1.00 . A A . 22 SER HB2 1 1
23 31233 1 1 22 SER HB3 H 13.062 -14.419 1.094 1.00 . A A . 22 SER HB3 1 1
23 31234 1 1 22 SER HG H 14.628 -13.210 -0.355 1.00 . A A . 22 SER HG 1 1
23 31235 1 1 22 SER N N 11.295 -14.470 -1.733 1.00 . A A . 22 SER N 1 1
23 31236 1 1 22 SER O O 11.591 -16.779 1.012 1.00 . A A . 22 SER O 1 1
23 31237 1 1 22 SER OG O 14.247 -14.068 -0.553 1.00 . A A . 22 SER OG 1 1
23 31238 1 1 23 ASP C C 9.509 -15.895 2.824 1.00 . A A . 23 ASP C 1 1
23 31239 1 1 23 ASP CA C 8.972 -16.045 1.387 1.00 . A A . 23 ASP CA 1 1
23 31240 1 1 23 ASP CB C 8.769 -17.531 1.047 1.00 . A A . 23 ASP CB 1 1
23 31241 1 1 23 ASP CG C 8.245 -17.671 -0.387 1.00 . A A . 23 ASP CG 1 1
23 31242 1 1 23 ASP H H 9.643 -14.680 -0.138 1.00 . A A . 23 ASP H 1 1
23 31243 1 1 23 ASP HA H 8.024 -15.531 1.312 1.00 . A A . 23 ASP HA 1 1
23 31244 1 1 23 ASP HB2 H 9.710 -18.053 1.139 1.00 . A A . 23 ASP HB2 1 1
23 31245 1 1 23 ASP HB3 H 8.053 -17.961 1.731 1.00 . A A . 23 ASP HB3 1 1
23 31246 1 1 23 ASP N N 9.939 -15.426 0.423 1.00 . A A . 23 ASP N 1 1
23 31247 1 1 23 ASP O O 9.865 -16.870 3.461 1.00 . A A . 23 ASP O 1 1
23 31248 1 1 23 ASP OD1 O 7.049 -17.525 -0.579 1.00 . A A . 23 ASP OD1 1 1
23 31249 1 1 23 ASP OD2 O 9.052 -17.921 -1.270 1.00 . A A . 23 ASP OD2 1 1
23 31250 1 1 24 PRO C C 8.951 -14.633 5.680 1.00 . A A . 24 PRO C 1 1
23 31251 1 1 24 PRO CA C 10.037 -14.327 4.639 1.00 . A A . 24 PRO CA 1 1
23 31252 1 1 24 PRO CB C 10.326 -12.823 4.552 1.00 . A A . 24 PRO CB 1 1
23 31253 1 1 24 PRO CD C 9.116 -13.489 2.497 1.00 . A A . 24 PRO CD 1 1
23 31254 1 1 24 PRO CG C 9.473 -12.280 3.379 1.00 . A A . 24 PRO CG 1 1
23 31255 1 1 24 PRO HA H 10.942 -14.866 4.864 1.00 . A A . 24 PRO HA 1 1
23 31256 1 1 24 PRO HB2 H 10.046 -12.336 5.476 1.00 . A A . 24 PRO HB2 1 1
23 31257 1 1 24 PRO HB3 H 11.372 -12.659 4.344 1.00 . A A . 24 PRO HB3 1 1
23 31258 1 1 24 PRO HD2 H 8.050 -13.524 2.319 1.00 . A A . 24 PRO HD2 1 1
23 31259 1 1 24 PRO HD3 H 9.656 -13.447 1.563 1.00 . A A . 24 PRO HD3 1 1
23 31260 1 1 24 PRO HG2 H 8.574 -11.818 3.761 1.00 . A A . 24 PRO HG2 1 1
23 31261 1 1 24 PRO HG3 H 10.043 -11.568 2.805 1.00 . A A . 24 PRO HG3 1 1
23 31262 1 1 24 PRO N N 9.550 -14.663 3.285 1.00 . A A . 24 PRO N 1 1
23 31263 1 1 24 PRO O O 8.144 -13.783 6.019 1.00 . A A . 24 PRO O 1 1
23 31264 1 1 25 LYS C C 6.543 -16.552 6.513 1.00 . A A . 25 LYS C 1 1
23 31265 1 1 25 LYS CA C 7.903 -16.283 7.186 1.00 . A A . 25 LYS CA 1 1
23 31266 1 1 25 LYS CB C 7.737 -15.208 8.266 1.00 . A A . 25 LYS CB 1 1
23 31267 1 1 25 LYS CD C 7.119 -14.997 10.667 1.00 . A A . 25 LYS CD 1 1
23 31268 1 1 25 LYS CE C 6.741 -15.859 11.871 1.00 . A A . 25 LYS CE 1 1
23 31269 1 1 25 LYS CG C 7.854 -15.857 9.642 1.00 . A A . 25 LYS CG 1 1
23 31270 1 1 25 LYS H H 9.586 -16.509 5.859 1.00 . A A . 25 LYS H 1 1
23 31271 1 1 25 LYS HA H 8.244 -17.196 7.653 1.00 . A A . 25 LYS HA 1 1
23 31272 1 1 25 LYS HB2 H 8.507 -14.458 8.155 1.00 . A A . 25 LYS HB2 1 1
23 31273 1 1 25 LYS HB3 H 6.765 -14.746 8.170 1.00 . A A . 25 LYS HB3 1 1
23 31274 1 1 25 LYS HD2 H 7.760 -14.189 10.986 1.00 . A A . 25 LYS HD2 1 1
23 31275 1 1 25 LYS HD3 H 6.223 -14.594 10.220 1.00 . A A . 25 LYS HD3 1 1
23 31276 1 1 25 LYS HE2 H 7.383 -16.729 11.908 1.00 . A A . 25 LYS HE2 1 1
23 31277 1 1 25 LYS HE3 H 6.863 -15.284 12.777 1.00 . A A . 25 LYS HE3 1 1
23 31278 1 1 25 LYS HG2 H 7.413 -16.842 9.615 1.00 . A A . 25 LYS HG2 1 1
23 31279 1 1 25 LYS HG3 H 8.894 -15.934 9.919 1.00 . A A . 25 LYS HG3 1 1
23 31280 1 1 25 LYS HZ1 H 5.056 -16.336 10.740 1.00 . A A . 25 LYS HZ1 1 1
23 31281 1 1 25 LYS HZ2 H 4.708 -15.614 12.239 1.00 . A A . 25 LYS HZ2 1 1
23 31282 1 1 25 LYS HZ3 H 5.211 -17.236 12.170 1.00 . A A . 25 LYS HZ3 1 1
23 31283 1 1 25 LYS N N 8.925 -15.856 6.170 1.00 . A A . 25 LYS N 1 1
23 31284 1 1 25 LYS NZ N 5.322 -16.294 11.745 1.00 . A A . 25 LYS NZ 1 1
23 31285 1 1 25 LYS O O 5.813 -17.433 6.930 1.00 . A A . 25 LYS O 1 1
23 31286 1 1 26 LEU C C 5.118 -16.462 3.348 1.00 . A A . 26 LEU C 1 1
23 31287 1 1 26 LEU CA C 4.883 -16.016 4.803 1.00 . A A . 26 LEU CA 1 1
23 31288 1 1 26 LEU CB C 4.097 -14.702 4.807 1.00 . A A . 26 LEU CB 1 1
23 31289 1 1 26 LEU CD1 C 2.426 -14.246 6.610 1.00 . A A . 26 LEU CD1 1 1
23 31290 1 1 26 LEU CD2 C 1.682 -14.433 4.232 1.00 . A A . 26 LEU CD2 1 1
23 31291 1 1 26 LEU CG C 2.665 -14.961 5.278 1.00 . A A . 26 LEU CG 1 1
23 31292 1 1 26 LEU H H 6.790 -15.097 5.173 1.00 . A A . 26 LEU H 1 1
23 31293 1 1 26 LEU HA H 4.321 -16.773 5.328 1.00 . A A . 26 LEU HA 1 1
23 31294 1 1 26 LEU HB2 H 4.574 -13.998 5.474 1.00 . A A . 26 LEU HB2 1 1
23 31295 1 1 26 LEU HB3 H 4.076 -14.292 3.809 1.00 . A A . 26 LEU HB3 1 1
23 31296 1 1 26 LEU HD11 H 1.393 -13.937 6.672 1.00 . A A . 26 LEU HD11 1 1
23 31297 1 1 26 LEU HD12 H 3.067 -13.379 6.675 1.00 . A A . 26 LEU HD12 1 1
23 31298 1 1 26 LEU HD13 H 2.649 -14.921 7.423 1.00 . A A . 26 LEU HD13 1 1
23 31299 1 1 26 LEU HD21 H 0.771 -14.119 4.719 1.00 . A A . 26 LEU HD21 1 1
23 31300 1 1 26 LEU HD22 H 1.461 -15.215 3.521 1.00 . A A . 26 LEU HD22 1 1
23 31301 1 1 26 LEU HD23 H 2.122 -13.591 3.716 1.00 . A A . 26 LEU HD23 1 1
23 31302 1 1 26 LEU HG H 2.516 -16.023 5.410 1.00 . A A . 26 LEU HG 1 1
23 31303 1 1 26 LEU N N 6.194 -15.804 5.488 1.00 . A A . 26 LEU N 1 1
23 31304 1 1 26 LEU O O 5.921 -15.872 2.646 1.00 . A A . 26 LEU O 1 1
23 31305 1 1 27 PRO C C 3.726 -17.145 0.572 1.00 . A A . 27 PRO C 1 1
23 31306 1 1 27 PRO CA C 4.494 -18.033 1.566 1.00 . A A . 27 PRO CA 1 1
23 31307 1 1 27 PRO CB C 3.852 -19.419 1.683 1.00 . A A . 27 PRO CB 1 1
23 31308 1 1 27 PRO CD C 3.430 -18.201 3.799 1.00 . A A . 27 PRO CD 1 1
23 31309 1 1 27 PRO CG C 2.937 -19.374 2.930 1.00 . A A . 27 PRO CG 1 1
23 31310 1 1 27 PRO HA H 5.526 -18.132 1.269 1.00 . A A . 27 PRO HA 1 1
23 31311 1 1 27 PRO HB2 H 3.268 -19.631 0.797 1.00 . A A . 27 PRO HB2 1 1
23 31312 1 1 27 PRO HB3 H 4.613 -20.172 1.817 1.00 . A A . 27 PRO HB3 1 1
23 31313 1 1 27 PRO HD2 H 2.606 -17.554 4.063 1.00 . A A . 27 PRO HD2 1 1
23 31314 1 1 27 PRO HD3 H 3.924 -18.569 4.685 1.00 . A A . 27 PRO HD3 1 1
23 31315 1 1 27 PRO HG2 H 1.911 -19.212 2.629 1.00 . A A . 27 PRO HG2 1 1
23 31316 1 1 27 PRO HG3 H 3.020 -20.297 3.482 1.00 . A A . 27 PRO HG3 1 1
23 31317 1 1 27 PRO N N 4.399 -17.488 2.937 1.00 . A A . 27 PRO N 1 1
23 31318 1 1 27 PRO O O 4.301 -16.620 -0.365 1.00 . A A . 27 PRO O 1 1
23 31319 1 1 28 PHE C C 0.549 -15.351 0.610 1.00 . A A . 28 PHE C 1 1
23 31320 1 1 28 PHE CA C 1.631 -16.123 -0.166 1.00 . A A . 28 PHE CA 1 1
23 31321 1 1 28 PHE CB C 0.972 -17.008 -1.238 1.00 . A A . 28 PHE CB 1 1
23 31322 1 1 28 PHE CD1 C -1.264 -17.750 -0.335 1.00 . A A . 28 PHE CD1 1 1
23 31323 1 1 28 PHE CD2 C 0.601 -19.296 -0.238 1.00 . A A . 28 PHE CD2 1 1
23 31324 1 1 28 PHE CE1 C -2.089 -18.707 0.268 1.00 . A A . 28 PHE CE1 1 1
23 31325 1 1 28 PHE CE2 C -0.224 -20.253 0.364 1.00 . A A . 28 PHE CE2 1 1
23 31326 1 1 28 PHE CG C 0.081 -18.044 -0.587 1.00 . A A . 28 PHE CG 1 1
23 31327 1 1 28 PHE CZ C -1.569 -19.958 0.617 1.00 . A A . 28 PHE CZ 1 1
23 31328 1 1 28 PHE H H 1.996 -17.409 1.530 1.00 . A A . 28 PHE H 1 1
23 31329 1 1 28 PHE HA H 2.288 -15.415 -0.649 1.00 . A A . 28 PHE HA 1 1
23 31330 1 1 28 PHE HB2 H 0.381 -16.390 -1.896 1.00 . A A . 28 PHE HB2 1 1
23 31331 1 1 28 PHE HB3 H 1.741 -17.506 -1.810 1.00 . A A . 28 PHE HB3 1 1
23 31332 1 1 28 PHE HD1 H -1.666 -16.784 -0.604 1.00 . A A . 28 PHE HD1 1 1
23 31333 1 1 28 PHE HD2 H 1.638 -19.525 -0.434 1.00 . A A . 28 PHE HD2 1 1
23 31334 1 1 28 PHE HE1 H -3.126 -18.480 0.462 1.00 . A A . 28 PHE HE1 1 1
23 31335 1 1 28 PHE HE2 H 0.177 -21.219 0.633 1.00 . A A . 28 PHE HE2 1 1
23 31336 1 1 28 PHE HZ H -2.205 -20.696 1.082 1.00 . A A . 28 PHE HZ 1 1
23 31337 1 1 28 PHE N N 2.435 -16.975 0.769 1.00 . A A . 28 PHE N 1 1
23 31338 1 1 28 PHE O O 0.204 -15.694 1.727 1.00 . A A . 28 PHE O 1 1
23 31339 1 1 29 LYS C C -2.198 -13.237 -0.280 1.00 . A A . 29 LYS C 1 1
23 31340 1 1 29 LYS CA C -1.036 -13.487 0.691 1.00 . A A . 29 LYS CA 1 1
23 31341 1 1 29 LYS CB C -0.434 -12.144 1.122 1.00 . A A . 29 LYS CB 1 1
23 31342 1 1 29 LYS CD C -1.352 -11.890 3.432 1.00 . A A . 29 LYS CD 1 1
23 31343 1 1 29 LYS CE C -2.726 -12.397 3.872 1.00 . A A . 29 LYS CE 1 1
23 31344 1 1 29 LYS CG C -1.436 -11.381 1.992 1.00 . A A . 29 LYS CG 1 1
23 31345 1 1 29 LYS H H 0.321 -14.056 -0.883 1.00 . A A . 29 LYS H 1 1
23 31346 1 1 29 LYS HA H -1.401 -14.014 1.561 1.00 . A A . 29 LYS HA 1 1
23 31347 1 1 29 LYS HB2 H 0.470 -12.321 1.686 1.00 . A A . 29 LYS HB2 1 1
23 31348 1 1 29 LYS HB3 H -0.202 -11.557 0.246 1.00 . A A . 29 LYS HB3 1 1
23 31349 1 1 29 LYS HD2 H -0.634 -12.696 3.489 1.00 . A A . 29 LYS HD2 1 1
23 31350 1 1 29 LYS HD3 H -1.043 -11.086 4.082 1.00 . A A . 29 LYS HD3 1 1
23 31351 1 1 29 LYS HE2 H -3.397 -11.559 3.988 1.00 . A A . 29 LYS HE2 1 1
23 31352 1 1 29 LYS HE3 H -3.117 -13.071 3.123 1.00 . A A . 29 LYS HE3 1 1
23 31353 1 1 29 LYS HG2 H -1.202 -10.326 1.966 1.00 . A A . 29 LYS HG2 1 1
23 31354 1 1 29 LYS HG3 H -2.434 -11.537 1.613 1.00 . A A . 29 LYS HG3 1 1
23 31355 1 1 29 LYS HZ1 H -2.145 -14.035 5.016 1.00 . A A . 29 LYS HZ1 1 1
23 31356 1 1 29 LYS HZ2 H -3.551 -13.259 5.575 1.00 . A A . 29 LYS HZ2 1 1
23 31357 1 1 29 LYS HZ3 H -2.027 -12.549 5.827 1.00 . A A . 29 LYS HZ3 1 1
23 31358 1 1 29 LYS N N 0.019 -14.306 0.015 1.00 . A A . 29 LYS N 1 1
23 31359 1 1 29 LYS NZ N -2.603 -13.115 5.170 1.00 . A A . 29 LYS NZ 1 1
23 31360 1 1 29 LYS O O -2.002 -12.779 -1.392 1.00 . A A . 29 LYS O 1 1
23 31361 1 1 30 VAL C C -5.312 -12.019 -0.289 1.00 . A A . 30 VAL C 1 1
23 31362 1 1 30 VAL CA C -4.597 -13.301 -0.735 1.00 . A A . 30 VAL CA 1 1
23 31363 1 1 30 VAL CB C -5.552 -14.498 -0.624 1.00 . A A . 30 VAL CB 1 1
23 31364 1 1 30 VAL CG1 C -6.744 -14.301 -1.566 1.00 . A A . 30 VAL CG1 1 1
23 31365 1 1 30 VAL CG2 C -4.810 -15.783 -1.009 1.00 . A A . 30 VAL CG2 1 1
23 31366 1 1 30 VAL H H -3.533 -13.885 1.047 1.00 . A A . 30 VAL H 1 1
23 31367 1 1 30 VAL HA H -4.271 -13.193 -1.759 1.00 . A A . 30 VAL HA 1 1
23 31368 1 1 30 VAL HB H -5.909 -14.578 0.393 1.00 . A A . 30 VAL HB 1 1
23 31369 1 1 30 VAL HG11 H -7.661 -14.320 -0.995 1.00 . A A . 30 VAL HG11 1 1
23 31370 1 1 30 VAL HG12 H -6.761 -15.094 -2.299 1.00 . A A . 30 VAL HG12 1 1
23 31371 1 1 30 VAL HG13 H -6.655 -13.349 -2.070 1.00 . A A . 30 VAL HG13 1 1
23 31372 1 1 30 VAL HG21 H -4.033 -15.981 -0.283 1.00 . A A . 30 VAL HG21 1 1
23 31373 1 1 30 VAL HG22 H -4.365 -15.663 -1.986 1.00 . A A . 30 VAL HG22 1 1
23 31374 1 1 30 VAL HG23 H -5.505 -16.610 -1.027 1.00 . A A . 30 VAL HG23 1 1
23 31375 1 1 30 VAL N N -3.407 -13.526 0.144 1.00 . A A . 30 VAL N 1 1
23 31376 1 1 30 VAL O O -5.681 -11.876 0.863 1.00 . A A . 30 VAL O 1 1
23 31377 1 1 31 LEU C C -7.487 -9.664 -1.626 1.00 . A A . 31 LEU C 1 1
23 31378 1 1 31 LEU CA C -6.184 -9.804 -0.830 1.00 . A A . 31 LEU CA 1 1
23 31379 1 1 31 LEU CB C -5.258 -8.625 -1.151 1.00 . A A . 31 LEU CB 1 1
23 31380 1 1 31 LEU CD1 C -3.235 -8.067 0.212 1.00 . A A . 31 LEU CD1 1 1
23 31381 1 1 31 LEU CD2 C -5.199 -6.518 0.196 1.00 . A A . 31 LEU CD2 1 1
23 31382 1 1 31 LEU CG C -4.764 -7.986 0.150 1.00 . A A . 31 LEU CG 1 1
23 31383 1 1 31 LEU H H -5.189 -11.225 -2.112 1.00 . A A . 31 LEU H 1 1
23 31384 1 1 31 LEU HA H -6.410 -9.805 0.227 1.00 . A A . 31 LEU HA 1 1
23 31385 1 1 31 LEU HB2 H -4.413 -8.978 -1.725 1.00 . A A . 31 LEU HB2 1 1
23 31386 1 1 31 LEU HB3 H -5.800 -7.889 -1.728 1.00 . A A . 31 LEU HB3 1 1
23 31387 1 1 31 LEU HD11 H -2.944 -8.860 0.885 1.00 . A A . 31 LEU HD11 1 1
23 31388 1 1 31 LEU HD12 H -2.839 -7.128 0.569 1.00 . A A . 31 LEU HD12 1 1
23 31389 1 1 31 LEU HD13 H -2.846 -8.270 -0.774 1.00 . A A . 31 LEU HD13 1 1
23 31390 1 1 31 LEU HD21 H -5.916 -6.329 -0.589 1.00 . A A . 31 LEU HD21 1 1
23 31391 1 1 31 LEU HD22 H -4.337 -5.882 0.058 1.00 . A A . 31 LEU HD22 1 1
23 31392 1 1 31 LEU HD23 H -5.651 -6.307 1.154 1.00 . A A . 31 LEU HD23 1 1
23 31393 1 1 31 LEU HG H -5.184 -8.515 0.993 1.00 . A A . 31 LEU HG 1 1
23 31394 1 1 31 LEU N N -5.501 -11.085 -1.194 1.00 . A A . 31 LEU N 1 1
23 31395 1 1 31 LEU O O -7.479 -9.617 -2.844 1.00 . A A . 31 LEU O 1 1
23 31396 1 1 32 SER C C -10.437 -8.011 -1.445 1.00 . A A . 32 SER C 1 1
23 31397 1 1 32 SER CA C -9.917 -9.440 -1.640 1.00 . A A . 32 SER CA 1 1
23 31398 1 1 32 SER CB C -10.924 -10.440 -1.064 1.00 . A A . 32 SER CB 1 1
23 31399 1 1 32 SER H H -8.578 -9.621 0.039 1.00 . A A . 32 SER H 1 1
23 31400 1 1 32 SER HA H -9.785 -9.632 -2.696 1.00 . A A . 32 SER HA 1 1
23 31401 1 1 32 SER HB2 H -10.411 -11.338 -0.764 1.00 . A A . 32 SER HB2 1 1
23 31402 1 1 32 SER HB3 H -11.413 -10.003 -0.203 1.00 . A A . 32 SER HB3 1 1
23 31403 1 1 32 SER HG H -12.718 -10.952 -1.618 1.00 . A A . 32 SER HG 1 1
23 31404 1 1 32 SER N N -8.604 -9.587 -0.941 1.00 . A A . 32 SER N 1 1
23 31405 1 1 32 SER O O -10.838 -7.628 -0.359 1.00 . A A . 32 SER O 1 1
23 31406 1 1 32 SER OG O -11.886 -10.762 -2.059 1.00 . A A . 32 SER OG 1 1
23 31407 1 1 33 VAL C C -11.681 -5.426 -3.661 1.00 . A A . 33 VAL C 1 1
23 31408 1 1 33 VAL CA C -10.909 -5.806 -2.388 1.00 . A A . 33 VAL CA 1 1
23 31409 1 1 33 VAL CB C -9.715 -4.853 -2.211 1.00 . A A . 33 VAL CB 1 1
23 31410 1 1 33 VAL CG1 C -9.101 -5.049 -0.824 1.00 . A A . 33 VAL CG1 1 1
23 31411 1 1 33 VAL CG2 C -8.654 -5.131 -3.284 1.00 . A A . 33 VAL CG2 1 1
23 31412 1 1 33 VAL H H -10.091 -7.557 -3.351 1.00 . A A . 33 VAL H 1 1
23 31413 1 1 33 VAL HA H -11.567 -5.718 -1.535 1.00 . A A . 33 VAL HA 1 1
23 31414 1 1 33 VAL HB H -10.060 -3.832 -2.303 1.00 . A A . 33 VAL HB 1 1
23 31415 1 1 33 VAL HG11 H -9.889 -5.140 -0.090 1.00 . A A . 33 VAL HG11 1 1
23 31416 1 1 33 VAL HG12 H -8.481 -4.200 -0.581 1.00 . A A . 33 VAL HG12 1 1
23 31417 1 1 33 VAL HG13 H -8.501 -5.947 -0.819 1.00 . A A . 33 VAL HG13 1 1
23 31418 1 1 33 VAL HG21 H -7.677 -4.877 -2.898 1.00 . A A . 33 VAL HG21 1 1
23 31419 1 1 33 VAL HG22 H -8.862 -4.533 -4.158 1.00 . A A . 33 VAL HG22 1 1
23 31420 1 1 33 VAL HG23 H -8.674 -6.177 -3.551 1.00 . A A . 33 VAL HG23 1 1
23 31421 1 1 33 VAL N N -10.424 -7.220 -2.492 1.00 . A A . 33 VAL N 1 1
23 31422 1 1 33 VAL O O -11.503 -6.039 -4.698 1.00 . A A . 33 VAL O 1 1
23 31423 1 1 34 PRO C C -12.457 -3.107 -5.651 1.00 . A A . 34 PRO C 1 1
23 31424 1 1 34 PRO CA C -13.325 -3.912 -4.673 1.00 . A A . 34 PRO CA 1 1
23 31425 1 1 34 PRO CB C -14.372 -3.020 -3.997 1.00 . A A . 34 PRO CB 1 1
23 31426 1 1 34 PRO CD C -12.714 -3.668 -2.280 1.00 . A A . 34 PRO CD 1 1
23 31427 1 1 34 PRO CG C -13.778 -2.611 -2.629 1.00 . A A . 34 PRO CG 1 1
23 31428 1 1 34 PRO HA H -13.812 -4.729 -5.180 1.00 . A A . 34 PRO HA 1 1
23 31429 1 1 34 PRO HB2 H -14.557 -2.143 -4.602 1.00 . A A . 34 PRO HB2 1 1
23 31430 1 1 34 PRO HB3 H -15.287 -3.569 -3.845 1.00 . A A . 34 PRO HB3 1 1
23 31431 1 1 34 PRO HD2 H -11.797 -3.191 -1.968 1.00 . A A . 34 PRO HD2 1 1
23 31432 1 1 34 PRO HD3 H -13.078 -4.332 -1.512 1.00 . A A . 34 PRO HD3 1 1
23 31433 1 1 34 PRO HG2 H -13.322 -1.632 -2.702 1.00 . A A . 34 PRO HG2 1 1
23 31434 1 1 34 PRO HG3 H -14.549 -2.607 -1.875 1.00 . A A . 34 PRO HG3 1 1
23 31435 1 1 34 PRO N N -12.511 -4.412 -3.544 1.00 . A A . 34 PRO N 1 1
23 31436 1 1 34 PRO O O -11.364 -2.678 -5.320 1.00 . A A . 34 PRO O 1 1
23 31437 1 1 35 GLU C C -11.862 -0.709 -7.366 1.00 . A A . 35 GLU C 1 1
23 31438 1 1 35 GLU CA C -12.161 -2.130 -7.876 1.00 . A A . 35 GLU CA 1 1
23 31439 1 1 35 GLU CB C -12.956 -2.050 -9.188 1.00 . A A . 35 GLU CB 1 1
23 31440 1 1 35 GLU CD C -15.440 -2.395 -9.240 1.00 . A A . 35 GLU CD 1 1
23 31441 1 1 35 GLU CG C -14.321 -1.390 -8.946 1.00 . A A . 35 GLU CG 1 1
23 31442 1 1 35 GLU H H -13.825 -3.264 -7.088 1.00 . A A . 35 GLU H 1 1
23 31443 1 1 35 GLU HA H -11.228 -2.640 -8.060 1.00 . A A . 35 GLU HA 1 1
23 31444 1 1 35 GLU HB2 H -12.399 -1.467 -9.906 1.00 . A A . 35 GLU HB2 1 1
23 31445 1 1 35 GLU HB3 H -13.105 -3.048 -9.576 1.00 . A A . 35 GLU HB3 1 1
23 31446 1 1 35 GLU HG2 H -14.389 -1.068 -7.918 1.00 . A A . 35 GLU HG2 1 1
23 31447 1 1 35 GLU HG3 H -14.427 -0.537 -9.598 1.00 . A A . 35 GLU HG3 1 1
23 31448 1 1 35 GLU N N -12.943 -2.903 -6.854 1.00 . A A . 35 GLU N 1 1
23 31449 1 1 35 GLU O O -10.896 -0.094 -7.781 1.00 . A A . 35 GLU O 1 1
23 31450 1 1 35 GLU OE1 O -15.854 -2.476 -10.385 1.00 . A A . 35 GLU OE1 1 1
23 31451 1 1 35 GLU OE2 O -15.865 -3.064 -8.313 1.00 . A A . 35 GLU OE2 1 1
23 31452 1 1 36 SER C C -11.090 1.233 -5.197 1.00 . A A . 36 SER C 1 1
23 31453 1 1 36 SER CA C -12.440 1.185 -5.928 1.00 . A A . 36 SER CA 1 1
23 31454 1 1 36 SER CB C -13.560 1.551 -4.952 1.00 . A A . 36 SER CB 1 1
23 31455 1 1 36 SER H H -13.445 -0.709 -6.151 1.00 . A A . 36 SER H 1 1
23 31456 1 1 36 SER HA H -12.429 1.893 -6.744 1.00 . A A . 36 SER HA 1 1
23 31457 1 1 36 SER HB2 H -14.176 0.688 -4.768 1.00 . A A . 36 SER HB2 1 1
23 31458 1 1 36 SER HB3 H -13.127 1.886 -4.018 1.00 . A A . 36 SER HB3 1 1
23 31459 1 1 36 SER HG H -14.888 2.963 -4.816 1.00 . A A . 36 SER HG 1 1
23 31460 1 1 36 SER N N -12.676 -0.191 -6.470 1.00 . A A . 36 SER N 1 1
23 31461 1 1 36 SER O O -10.353 2.195 -5.316 1.00 . A A . 36 SER O 1 1
23 31462 1 1 36 SER OG O -14.356 2.582 -5.517 1.00 . A A . 36 SER OG 1 1
23 31463 1 1 37 THR C C -8.304 0.134 -4.733 1.00 . A A . 37 THR C 1 1
23 31464 1 1 37 THR CA C -9.456 0.181 -3.715 1.00 . A A . 37 THR CA 1 1
23 31465 1 1 37 THR CB C -9.396 -1.055 -2.805 1.00 . A A . 37 THR CB 1 1
23 31466 1 1 37 THR CG2 C -8.010 -1.164 -2.165 1.00 . A A . 37 THR CG2 1 1
23 31467 1 1 37 THR H H -11.373 -0.562 -4.376 1.00 . A A . 37 THR H 1 1
23 31468 1 1 37 THR HA H -9.372 1.074 -3.115 1.00 . A A . 37 THR HA 1 1
23 31469 1 1 37 THR HB H -9.589 -1.943 -3.389 1.00 . A A . 37 THR HB 1 1
23 31470 1 1 37 THR HG1 H -11.201 -1.293 -2.122 1.00 . A A . 37 THR HG1 1 1
23 31471 1 1 37 THR HG21 H -7.315 -1.582 -2.878 1.00 . A A . 37 THR HG21 1 1
23 31472 1 1 37 THR HG22 H -8.064 -1.805 -1.298 1.00 . A A . 37 THR HG22 1 1
23 31473 1 1 37 THR HG23 H -7.673 -0.183 -1.867 1.00 . A A . 37 THR HG23 1 1
23 31474 1 1 37 THR N N -10.761 0.201 -4.451 1.00 . A A . 37 THR N 1 1
23 31475 1 1 37 THR O O -8.278 -0.728 -5.592 1.00 . A A . 37 THR O 1 1
23 31476 1 1 37 THR OG1 O -10.377 -0.937 -1.785 1.00 . A A . 37 THR OG1 1 1
23 31477 1 1 38 PRO C C -5.139 0.147 -5.139 1.00 . A A . 38 PRO C 1 1
23 31478 1 1 38 PRO CA C -6.222 1.173 -5.511 1.00 . A A . 38 PRO CA 1 1
23 31479 1 1 38 PRO CB C -5.716 2.601 -5.283 1.00 . A A . 38 PRO CB 1 1
23 31480 1 1 38 PRO CD C -7.429 2.117 -3.563 1.00 . A A . 38 PRO CD 1 1
23 31481 1 1 38 PRO CG C -6.236 3.032 -3.891 1.00 . A A . 38 PRO CG 1 1
23 31482 1 1 38 PRO HA H -6.524 1.052 -6.538 1.00 . A A . 38 PRO HA 1 1
23 31483 1 1 38 PRO HB2 H -4.634 2.619 -5.302 1.00 . A A . 38 PRO HB2 1 1
23 31484 1 1 38 PRO HB3 H -6.112 3.260 -6.040 1.00 . A A . 38 PRO HB3 1 1
23 31485 1 1 38 PRO HD2 H -7.308 1.679 -2.582 1.00 . A A . 38 PRO HD2 1 1
23 31486 1 1 38 PRO HD3 H -8.355 2.667 -3.622 1.00 . A A . 38 PRO HD3 1 1
23 31487 1 1 38 PRO HG2 H -5.456 2.909 -3.152 1.00 . A A . 38 PRO HG2 1 1
23 31488 1 1 38 PRO HG3 H -6.561 4.060 -3.919 1.00 . A A . 38 PRO HG3 1 1
23 31489 1 1 38 PRO N N -7.388 1.072 -4.609 1.00 . A A . 38 PRO N 1 1
23 31490 1 1 38 PRO O O -5.133 -0.410 -4.050 1.00 . A A . 38 PRO O 1 1
23 31491 1 1 39 PHE C C -2.225 -0.542 -4.629 1.00 . A A . 39 PHE C 1 1
23 31492 1 1 39 PHE CA C -3.115 -1.068 -5.765 1.00 . A A . 39 PHE CA 1 1
23 31493 1 1 39 PHE CB C -2.274 -1.275 -7.031 1.00 . A A . 39 PHE CB 1 1
23 31494 1 1 39 PHE CD1 C -2.523 -3.787 -7.050 1.00 . A A . 39 PHE CD1 1 1
23 31495 1 1 39 PHE CD2 C -0.293 -2.838 -6.989 1.00 . A A . 39 PHE CD2 1 1
23 31496 1 1 39 PHE CE1 C -1.974 -5.075 -7.043 1.00 . A A . 39 PHE CE1 1 1
23 31497 1 1 39 PHE CE2 C 0.254 -4.125 -6.982 1.00 . A A . 39 PHE CE2 1 1
23 31498 1 1 39 PHE CG C -1.682 -2.667 -7.023 1.00 . A A . 39 PHE CG 1 1
23 31499 1 1 39 PHE CZ C -0.586 -5.244 -7.008 1.00 . A A . 39 PHE CZ 1 1
23 31500 1 1 39 PHE H H -4.243 0.375 -6.903 1.00 . A A . 39 PHE H 1 1
23 31501 1 1 39 PHE HA H -3.548 -2.012 -5.467 1.00 . A A . 39 PHE HA 1 1
23 31502 1 1 39 PHE HB2 H -2.901 -1.157 -7.903 1.00 . A A . 39 PHE HB2 1 1
23 31503 1 1 39 PHE HB3 H -1.480 -0.545 -7.060 1.00 . A A . 39 PHE HB3 1 1
23 31504 1 1 39 PHE HD1 H -3.595 -3.657 -7.076 1.00 . A A . 39 PHE HD1 1 1
23 31505 1 1 39 PHE HD2 H 0.357 -1.975 -6.967 1.00 . A A . 39 PHE HD2 1 1
23 31506 1 1 39 PHE HE1 H -2.624 -5.938 -7.063 1.00 . A A . 39 PHE HE1 1 1
23 31507 1 1 39 PHE HE2 H 1.327 -4.256 -6.955 1.00 . A A . 39 PHE HE2 1 1
23 31508 1 1 39 PHE HZ H -0.162 -6.238 -7.002 1.00 . A A . 39 PHE HZ 1 1
23 31509 1 1 39 PHE N N -4.214 -0.094 -6.042 1.00 . A A . 39 PHE N 1 1
23 31510 1 1 39 PHE O O -1.510 -1.301 -4.003 1.00 . A A . 39 PHE O 1 1
23 31511 1 1 40 THR C C -1.849 0.627 -1.922 1.00 . A A . 40 THR C 1 1
23 31512 1 1 40 THR CA C -1.448 1.314 -3.231 1.00 . A A . 40 THR CA 1 1
23 31513 1 1 40 THR CB C -1.688 2.830 -3.098 1.00 . A A . 40 THR CB 1 1
23 31514 1 1 40 THR CG2 C -0.582 3.595 -3.821 1.00 . A A . 40 THR CG2 1 1
23 31515 1 1 40 THR H H -2.867 1.337 -4.856 1.00 . A A . 40 THR H 1 1
23 31516 1 1 40 THR HA H -0.402 1.129 -3.429 1.00 . A A . 40 THR HA 1 1
23 31517 1 1 40 THR HB H -1.676 3.102 -2.052 1.00 . A A . 40 THR HB 1 1
23 31518 1 1 40 THR HG1 H -3.331 3.872 -3.113 1.00 . A A . 40 THR HG1 1 1
23 31519 1 1 40 THR HG21 H -1.019 4.246 -4.563 1.00 . A A . 40 THR HG21 1 1
23 31520 1 1 40 THR HG22 H 0.083 2.895 -4.302 1.00 . A A . 40 THR HG22 1 1
23 31521 1 1 40 THR HG23 H -0.028 4.186 -3.106 1.00 . A A . 40 THR HG23 1 1
23 31522 1 1 40 THR N N -2.274 0.747 -4.346 1.00 . A A . 40 THR N 1 1
23 31523 1 1 40 THR O O -1.008 0.188 -1.161 1.00 . A A . 40 THR O 1 1
23 31524 1 1 40 THR OG1 O -2.949 3.180 -3.656 1.00 . A A . 40 THR OG1 1 1
23 31525 1 1 41 ALA C C -3.411 -1.656 -0.536 1.00 . A A . 41 ALA C 1 1
23 31526 1 1 41 ALA CA C -3.620 -0.139 -0.421 1.00 . A A . 41 ALA CA 1 1
23 31527 1 1 41 ALA CB C -5.108 0.158 -0.225 1.00 . A A . 41 ALA CB 1 1
23 31528 1 1 41 ALA H H -3.786 0.886 -2.309 1.00 . A A . 41 ALA H 1 1
23 31529 1 1 41 ALA HA H -3.064 0.237 0.425 1.00 . A A . 41 ALA HA 1 1
23 31530 1 1 41 ALA HB1 H -5.438 -0.259 0.714 1.00 . A A . 41 ALA HB1 1 1
23 31531 1 1 41 ALA HB2 H -5.673 -0.285 -1.033 1.00 . A A . 41 ALA HB2 1 1
23 31532 1 1 41 ALA HB3 H -5.265 1.226 -0.220 1.00 . A A . 41 ALA HB3 1 1
23 31533 1 1 41 ALA N N -3.136 0.527 -1.669 1.00 . A A . 41 ALA N 1 1
23 31534 1 1 41 ALA O O -3.063 -2.310 0.431 1.00 . A A . 41 ALA O 1 1
23 31535 1 1 42 VAL C C -1.964 -4.060 -1.607 1.00 . A A . 42 VAL C 1 1
23 31536 1 1 42 VAL CA C -3.427 -3.691 -1.897 1.00 . A A . 42 VAL CA 1 1
23 31537 1 1 42 VAL CB C -3.782 -4.079 -3.342 1.00 . A A . 42 VAL CB 1 1
23 31538 1 1 42 VAL CG1 C -3.561 -5.580 -3.544 1.00 . A A . 42 VAL CG1 1 1
23 31539 1 1 42 VAL CG2 C -5.252 -3.743 -3.618 1.00 . A A . 42 VAL CG2 1 1
23 31540 1 1 42 VAL H H -3.897 -1.660 -2.474 1.00 . A A . 42 VAL H 1 1
23 31541 1 1 42 VAL HA H -4.073 -4.224 -1.214 1.00 . A A . 42 VAL HA 1 1
23 31542 1 1 42 VAL HB H -3.151 -3.528 -4.025 1.00 . A A . 42 VAL HB 1 1
23 31543 1 1 42 VAL HG11 H -2.586 -5.856 -3.169 1.00 . A A . 42 VAL HG11 1 1
23 31544 1 1 42 VAL HG12 H -3.620 -5.814 -4.597 1.00 . A A . 42 VAL HG12 1 1
23 31545 1 1 42 VAL HG13 H -4.321 -6.132 -3.009 1.00 . A A . 42 VAL HG13 1 1
23 31546 1 1 42 VAL HG21 H -5.729 -3.429 -2.700 1.00 . A A . 42 VAL HG21 1 1
23 31547 1 1 42 VAL HG22 H -5.756 -4.618 -4.004 1.00 . A A . 42 VAL HG22 1 1
23 31548 1 1 42 VAL HG23 H -5.308 -2.945 -4.344 1.00 . A A . 42 VAL HG23 1 1
23 31549 1 1 42 VAL N N -3.618 -2.214 -1.711 1.00 . A A . 42 VAL N 1 1
23 31550 1 1 42 VAL O O -1.687 -4.986 -0.864 1.00 . A A . 42 VAL O 1 1
23 31551 1 1 43 LEU C C 0.782 -3.342 -0.491 1.00 . A A . 43 LEU C 1 1
23 31552 1 1 43 LEU CA C 0.420 -3.624 -1.957 1.00 . A A . 43 LEU CA 1 1
23 31553 1 1 43 LEU CB C 1.263 -2.729 -2.877 1.00 . A A . 43 LEU CB 1 1
23 31554 1 1 43 LEU CD1 C 3.082 -3.266 -4.510 1.00 . A A . 43 LEU CD1 1 1
23 31555 1 1 43 LEU CD2 C 3.664 -2.513 -2.201 1.00 . A A . 43 LEU CD2 1 1
23 31556 1 1 43 LEU CG C 2.668 -3.321 -3.038 1.00 . A A . 43 LEU CG 1 1
23 31557 1 1 43 LEU H H -1.290 -2.598 -2.776 1.00 . A A . 43 LEU H 1 1
23 31558 1 1 43 LEU HA H 0.620 -4.660 -2.182 1.00 . A A . 43 LEU HA 1 1
23 31559 1 1 43 LEU HB2 H 0.787 -2.664 -3.844 1.00 . A A . 43 LEU HB2 1 1
23 31560 1 1 43 LEU HB3 H 1.337 -1.741 -2.446 1.00 . A A . 43 LEU HB3 1 1
23 31561 1 1 43 LEU HD11 H 2.529 -4.009 -5.068 1.00 . A A . 43 LEU HD11 1 1
23 31562 1 1 43 LEU HD12 H 4.141 -3.468 -4.596 1.00 . A A . 43 LEU HD12 1 1
23 31563 1 1 43 LEU HD13 H 2.869 -2.286 -4.909 1.00 . A A . 43 LEU HD13 1 1
23 31564 1 1 43 LEU HD21 H 3.588 -2.809 -1.165 1.00 . A A . 43 LEU HD21 1 1
23 31565 1 1 43 LEU HD22 H 3.440 -1.460 -2.292 1.00 . A A . 43 LEU HD22 1 1
23 31566 1 1 43 LEU HD23 H 4.668 -2.698 -2.556 1.00 . A A . 43 LEU HD23 1 1
23 31567 1 1 43 LEU HG H 2.666 -4.350 -2.703 1.00 . A A . 43 LEU HG 1 1
23 31568 1 1 43 LEU N N -1.032 -3.337 -2.186 1.00 . A A . 43 LEU N 1 1
23 31569 1 1 43 LEU O O 1.603 -4.027 0.090 1.00 . A A . 43 LEU O 1 1
23 31570 1 1 44 LYS C C 0.024 -3.148 2.449 1.00 . A A . 44 LYS C 1 1
23 31571 1 1 44 LYS CA C 0.476 -2.005 1.533 1.00 . A A . 44 LYS CA 1 1
23 31572 1 1 44 LYS CB C -0.264 -0.722 1.921 1.00 . A A . 44 LYS CB 1 1
23 31573 1 1 44 LYS CD C 0.172 1.699 2.331 1.00 . A A . 44 LYS CD 1 1
23 31574 1 1 44 LYS CE C 1.257 2.721 2.676 1.00 . A A . 44 LYS CE 1 1
23 31575 1 1 44 LYS CG C 0.733 0.287 2.487 1.00 . A A . 44 LYS CG 1 1
23 31576 1 1 44 LYS H H -0.480 -1.805 -0.389 1.00 . A A . 44 LYS H 1 1
23 31577 1 1 44 LYS HA H 1.539 -1.854 1.648 1.00 . A A . 44 LYS HA 1 1
23 31578 1 1 44 LYS HB2 H -0.743 -0.305 1.049 1.00 . A A . 44 LYS HB2 1 1
23 31579 1 1 44 LYS HB3 H -1.010 -0.946 2.668 1.00 . A A . 44 LYS HB3 1 1
23 31580 1 1 44 LYS HD2 H -0.153 1.846 1.311 1.00 . A A . 44 LYS HD2 1 1
23 31581 1 1 44 LYS HD3 H -0.667 1.828 2.999 1.00 . A A . 44 LYS HD3 1 1
23 31582 1 1 44 LYS HE2 H 0.809 3.697 2.784 1.00 . A A . 44 LYS HE2 1 1
23 31583 1 1 44 LYS HE3 H 1.734 2.439 3.603 1.00 . A A . 44 LYS HE3 1 1
23 31584 1 1 44 LYS HG2 H 0.902 0.079 3.535 1.00 . A A . 44 LYS HG2 1 1
23 31585 1 1 44 LYS HG3 H 1.665 0.210 1.949 1.00 . A A . 44 LYS HG3 1 1
23 31586 1 1 44 LYS HZ1 H 2.603 1.798 1.376 1.00 . A A . 44 LYS HZ1 1 1
23 31587 1 1 44 LYS HZ2 H 3.082 3.342 1.895 1.00 . A A . 44 LYS HZ2 1 1
23 31588 1 1 44 LYS HZ3 H 1.853 3.178 0.734 1.00 . A A . 44 LYS HZ3 1 1
23 31589 1 1 44 LYS N N 0.175 -2.340 0.105 1.00 . A A . 44 LYS N 1 1
23 31590 1 1 44 LYS NZ N 2.275 2.762 1.588 1.00 . A A . 44 LYS NZ 1 1
23 31591 1 1 44 LYS O O 0.767 -3.589 3.307 1.00 . A A . 44 LYS O 1 1
23 31592 1 1 45 PHE C C -0.881 -6.009 2.889 1.00 . A A . 45 PHE C 1 1
23 31593 1 1 45 PHE CA C -1.702 -4.736 3.134 1.00 . A A . 45 PHE CA 1 1
23 31594 1 1 45 PHE CB C -3.174 -4.999 2.798 1.00 . A A . 45 PHE CB 1 1
23 31595 1 1 45 PHE CD1 C -3.946 -4.796 5.194 1.00 . A A . 45 PHE CD1 1 1
23 31596 1 1 45 PHE CD2 C -4.488 -6.812 3.960 1.00 . A A . 45 PHE CD2 1 1
23 31597 1 1 45 PHE CE1 C -4.607 -5.306 6.317 1.00 . A A . 45 PHE CE1 1 1
23 31598 1 1 45 PHE CE2 C -5.149 -7.322 5.083 1.00 . A A . 45 PHE CE2 1 1
23 31599 1 1 45 PHE CG C -3.885 -5.549 4.014 1.00 . A A . 45 PHE CG 1 1
23 31600 1 1 45 PHE CZ C -5.207 -6.568 6.262 1.00 . A A . 45 PHE CZ 1 1
23 31601 1 1 45 PHE H H -1.761 -3.245 1.576 1.00 . A A . 45 PHE H 1 1
23 31602 1 1 45 PHE HA H -1.617 -4.452 4.172 1.00 . A A . 45 PHE HA 1 1
23 31603 1 1 45 PHE HB2 H -3.644 -4.075 2.496 1.00 . A A . 45 PHE HB2 1 1
23 31604 1 1 45 PHE HB3 H -3.237 -5.715 1.991 1.00 . A A . 45 PHE HB3 1 1
23 31605 1 1 45 PHE HD1 H -3.482 -3.822 5.236 1.00 . A A . 45 PHE HD1 1 1
23 31606 1 1 45 PHE HD2 H -4.442 -7.394 3.051 1.00 . A A . 45 PHE HD2 1 1
23 31607 1 1 45 PHE HE1 H -4.653 -4.725 7.226 1.00 . A A . 45 PHE HE1 1 1
23 31608 1 1 45 PHE HE2 H -5.613 -8.296 5.042 1.00 . A A . 45 PHE HE2 1 1
23 31609 1 1 45 PHE HZ H -5.719 -6.961 7.129 1.00 . A A . 45 PHE HZ 1 1
23 31610 1 1 45 PHE N N -1.187 -3.623 2.274 1.00 . A A . 45 PHE N 1 1
23 31611 1 1 45 PHE O O -0.516 -6.703 3.821 1.00 . A A . 45 PHE O 1 1
23 31612 1 1 46 ALA C C 1.617 -7.413 1.940 1.00 . A A . 46 ALA C 1 1
23 31613 1 1 46 ALA CA C 0.213 -7.544 1.334 1.00 . A A . 46 ALA CA 1 1
23 31614 1 1 46 ALA CB C 0.325 -7.711 -0.186 1.00 . A A . 46 ALA CB 1 1
23 31615 1 1 46 ALA H H -0.892 -5.737 0.915 1.00 . A A . 46 ALA H 1 1
23 31616 1 1 46 ALA HA H -0.279 -8.408 1.754 1.00 . A A . 46 ALA HA 1 1
23 31617 1 1 46 ALA HB1 H -0.400 -8.438 -0.521 1.00 . A A . 46 ALA HB1 1 1
23 31618 1 1 46 ALA HB2 H 1.319 -8.051 -0.439 1.00 . A A . 46 ALA HB2 1 1
23 31619 1 1 46 ALA HB3 H 0.135 -6.764 -0.668 1.00 . A A . 46 ALA HB3 1 1
23 31620 1 1 46 ALA N N -0.586 -6.317 1.645 1.00 . A A . 46 ALA N 1 1
23 31621 1 1 46 ALA O O 2.093 -8.310 2.610 1.00 . A A . 46 ALA O 1 1
23 31622 1 1 47 ALA C C 3.600 -6.090 3.805 1.00 . A A . 47 ALA C 1 1
23 31623 1 1 47 ALA CA C 3.649 -6.088 2.270 1.00 . A A . 47 ALA CA 1 1
23 31624 1 1 47 ALA CB C 4.197 -4.744 1.781 1.00 . A A . 47 ALA CB 1 1
23 31625 1 1 47 ALA H H 1.860 -5.592 1.170 1.00 . A A . 47 ALA H 1 1
23 31626 1 1 47 ALA HA H 4.297 -6.883 1.931 1.00 . A A . 47 ALA HA 1 1
23 31627 1 1 47 ALA HB1 H 5.157 -4.559 2.238 1.00 . A A . 47 ALA HB1 1 1
23 31628 1 1 47 ALA HB2 H 3.511 -3.955 2.053 1.00 . A A . 47 ALA HB2 1 1
23 31629 1 1 47 ALA HB3 H 4.308 -4.769 0.706 1.00 . A A . 47 ALA HB3 1 1
23 31630 1 1 47 ALA N N 2.275 -6.297 1.711 1.00 . A A . 47 ALA N 1 1
23 31631 1 1 47 ALA O O 4.503 -6.582 4.457 1.00 . A A . 47 ALA O 1 1
23 31632 1 1 48 GLU C C 2.447 -6.938 6.433 1.00 . A A . 48 GLU C 1 1
23 31633 1 1 48 GLU CA C 2.427 -5.508 5.874 1.00 . A A . 48 GLU CA 1 1
23 31634 1 1 48 GLU CB C 1.109 -4.823 6.257 1.00 . A A . 48 GLU CB 1 1
23 31635 1 1 48 GLU CD C -0.034 -5.569 8.358 1.00 . A A . 48 GLU CD 1 1
23 31636 1 1 48 GLU CG C 1.039 -4.642 7.778 1.00 . A A . 48 GLU CG 1 1
23 31637 1 1 48 GLU H H 1.839 -5.157 3.829 1.00 . A A . 48 GLU H 1 1
23 31638 1 1 48 GLU HA H 3.254 -4.950 6.289 1.00 . A A . 48 GLU HA 1 1
23 31639 1 1 48 GLU HB2 H 1.055 -3.857 5.777 1.00 . A A . 48 GLU HB2 1 1
23 31640 1 1 48 GLU HB3 H 0.280 -5.433 5.930 1.00 . A A . 48 GLU HB3 1 1
23 31641 1 1 48 GLU HG2 H 1.999 -4.882 8.214 1.00 . A A . 48 GLU HG2 1 1
23 31642 1 1 48 GLU HG3 H 0.788 -3.617 8.005 1.00 . A A . 48 GLU HG3 1 1
23 31643 1 1 48 GLU N N 2.550 -5.545 4.382 1.00 . A A . 48 GLU N 1 1
23 31644 1 1 48 GLU O O 3.166 -7.233 7.372 1.00 . A A . 48 GLU O 1 1
23 31645 1 1 48 GLU OE1 O -1.183 -5.159 8.405 1.00 . A A . 48 GLU OE1 1 1
23 31646 1 1 48 GLU OE2 O 0.310 -6.675 8.746 1.00 . A A . 48 GLU OE2 1 1
23 31647 1 1 49 GLU C C 2.913 -9.975 5.925 1.00 . A A . 49 GLU C 1 1
23 31648 1 1 49 GLU CA C 1.631 -9.239 6.349 1.00 . A A . 49 GLU CA 1 1
23 31649 1 1 49 GLU CB C 0.415 -9.955 5.755 1.00 . A A . 49 GLU CB 1 1
23 31650 1 1 49 GLU CD C -1.691 -8.606 5.924 1.00 . A A . 49 GLU CD 1 1
23 31651 1 1 49 GLU CG C -0.824 -9.666 6.610 1.00 . A A . 49 GLU CG 1 1
23 31652 1 1 49 GLU H H 1.097 -7.558 5.106 1.00 . A A . 49 GLU H 1 1
23 31653 1 1 49 GLU HA H 1.557 -9.244 7.427 1.00 . A A . 49 GLU HA 1 1
23 31654 1 1 49 GLU HB2 H 0.248 -9.605 4.747 1.00 . A A . 49 GLU HB2 1 1
23 31655 1 1 49 GLU HB3 H 0.597 -11.020 5.739 1.00 . A A . 49 GLU HB3 1 1
23 31656 1 1 49 GLU HG2 H -1.395 -10.576 6.733 1.00 . A A . 49 GLU HG2 1 1
23 31657 1 1 49 GLU HG3 H -0.515 -9.304 7.580 1.00 . A A . 49 GLU HG3 1 1
23 31658 1 1 49 GLU N N 1.664 -7.824 5.861 1.00 . A A . 49 GLU N 1 1
23 31659 1 1 49 GLU O O 3.331 -10.918 6.571 1.00 . A A . 49 GLU O 1 1
23 31660 1 1 49 GLU OE1 O -2.361 -8.947 4.961 1.00 . A A . 49 GLU OE1 1 1
23 31661 1 1 49 GLU OE2 O -1.674 -7.471 6.374 1.00 . A A . 49 GLU OE2 1 1
23 31662 1 1 50 PHE C C 6.013 -9.726 5.167 1.00 . A A . 50 PHE C 1 1
23 31663 1 1 50 PHE CA C 4.788 -10.224 4.372 1.00 . A A . 50 PHE CA 1 1
23 31664 1 1 50 PHE CB C 4.996 -9.915 2.886 1.00 . A A . 50 PHE CB 1 1
23 31665 1 1 50 PHE CD1 C 4.589 -12.321 2.225 1.00 . A A . 50 PHE CD1 1 1
23 31666 1 1 50 PHE CD2 C 3.385 -10.569 1.056 1.00 . A A . 50 PHE CD2 1 1
23 31667 1 1 50 PHE CE1 C 3.953 -13.285 1.434 1.00 . A A . 50 PHE CE1 1 1
23 31668 1 1 50 PHE CE2 C 2.751 -11.534 0.266 1.00 . A A . 50 PHE CE2 1 1
23 31669 1 1 50 PHE CG C 4.306 -10.961 2.036 1.00 . A A . 50 PHE CG 1 1
23 31670 1 1 50 PHE CZ C 3.033 -12.891 0.456 1.00 . A A . 50 PHE CZ 1 1
23 31671 1 1 50 PHE H H 3.176 -8.791 4.343 1.00 . A A . 50 PHE H 1 1
23 31672 1 1 50 PHE HA H 4.691 -11.291 4.503 1.00 . A A . 50 PHE HA 1 1
23 31673 1 1 50 PHE HB2 H 4.584 -8.942 2.662 1.00 . A A . 50 PHE HB2 1 1
23 31674 1 1 50 PHE HB3 H 6.053 -9.914 2.667 1.00 . A A . 50 PHE HB3 1 1
23 31675 1 1 50 PHE HD1 H 5.299 -12.625 2.980 1.00 . A A . 50 PHE HD1 1 1
23 31676 1 1 50 PHE HD2 H 3.167 -9.522 0.908 1.00 . A A . 50 PHE HD2 1 1
23 31677 1 1 50 PHE HE1 H 4.171 -14.332 1.579 1.00 . A A . 50 PHE HE1 1 1
23 31678 1 1 50 PHE HE2 H 2.040 -11.231 -0.489 1.00 . A A . 50 PHE HE2 1 1
23 31679 1 1 50 PHE HZ H 2.543 -13.634 -0.154 1.00 . A A . 50 PHE HZ 1 1
23 31680 1 1 50 PHE N N 3.536 -9.551 4.846 1.00 . A A . 50 PHE N 1 1
23 31681 1 1 50 PHE O O 7.124 -10.162 4.921 1.00 . A A . 50 PHE O 1 1
23 31682 1 1 51 LYS C C 7.940 -7.512 6.009 1.00 . A A . 51 LYS C 1 1
23 31683 1 1 51 LYS CA C 6.968 -8.288 6.917 1.00 . A A . 51 LYS CA 1 1
23 31684 1 1 51 LYS CB C 7.698 -9.446 7.615 1.00 . A A . 51 LYS CB 1 1
23 31685 1 1 51 LYS CD C 6.540 -11.198 8.971 1.00 . A A . 51 LYS CD 1 1
23 31686 1 1 51 LYS CE C 5.354 -11.333 9.926 1.00 . A A . 51 LYS CE 1 1
23 31687 1 1 51 LYS CG C 7.017 -9.745 8.952 1.00 . A A . 51 LYS CG 1 1
23 31688 1 1 51 LYS H H 4.921 -8.484 6.277 1.00 . A A . 51 LYS H 1 1
23 31689 1 1 51 LYS HA H 6.580 -7.613 7.667 1.00 . A A . 51 LYS HA 1 1
23 31690 1 1 51 LYS HB2 H 7.666 -10.325 6.989 1.00 . A A . 51 LYS HB2 1 1
23 31691 1 1 51 LYS HB3 H 8.726 -9.169 7.792 1.00 . A A . 51 LYS HB3 1 1
23 31692 1 1 51 LYS HD2 H 6.238 -11.490 7.975 1.00 . A A . 51 LYS HD2 1 1
23 31693 1 1 51 LYS HD3 H 7.344 -11.836 9.305 1.00 . A A . 51 LYS HD3 1 1
23 31694 1 1 51 LYS HE2 H 5.648 -11.919 10.785 1.00 . A A . 51 LYS HE2 1 1
23 31695 1 1 51 LYS HE3 H 5.039 -10.353 10.252 1.00 . A A . 51 LYS HE3 1 1
23 31696 1 1 51 LYS HG2 H 7.721 -9.588 9.756 1.00 . A A . 51 LYS HG2 1 1
23 31697 1 1 51 LYS HG3 H 6.170 -9.088 9.080 1.00 . A A . 51 LYS HG3 1 1
23 31698 1 1 51 LYS HZ1 H 3.913 -11.427 8.425 1.00 . A A . 51 LYS HZ1 1 1
23 31699 1 1 51 LYS HZ2 H 3.435 -12.137 9.894 1.00 . A A . 51 LYS HZ2 1 1
23 31700 1 1 51 LYS HZ3 H 4.539 -12.938 8.879 1.00 . A A . 51 LYS HZ3 1 1
23 31701 1 1 51 LYS N N 5.822 -8.820 6.106 1.00 . A A . 51 LYS N 1 1
23 31702 1 1 51 LYS NZ N 4.225 -12.010 9.228 1.00 . A A . 51 LYS NZ 1 1
23 31703 1 1 51 LYS O O 9.144 -7.546 6.196 1.00 . A A . 51 LYS O 1 1
23 31704 1 1 52 VAL C C 7.710 -4.589 3.958 1.00 . A A . 52 VAL C 1 1
23 31705 1 1 52 VAL CA C 8.288 -6.008 4.111 1.00 . A A . 52 VAL CA 1 1
23 31706 1 1 52 VAL CB C 8.359 -6.688 2.732 1.00 . A A . 52 VAL CB 1 1
23 31707 1 1 52 VAL CG1 C 9.145 -7.996 2.843 1.00 . A A . 52 VAL CG1 1 1
23 31708 1 1 52 VAL CG2 C 6.945 -6.989 2.217 1.00 . A A . 52 VAL CG2 1 1
23 31709 1 1 52 VAL H H 6.443 -6.787 4.914 1.00 . A A . 52 VAL H 1 1
23 31710 1 1 52 VAL HA H 9.282 -5.943 4.528 1.00 . A A . 52 VAL HA 1 1
23 31711 1 1 52 VAL HB H 8.861 -6.031 2.038 1.00 . A A . 52 VAL HB 1 1
23 31712 1 1 52 VAL HG11 H 9.346 -8.380 1.854 1.00 . A A . 52 VAL HG11 1 1
23 31713 1 1 52 VAL HG12 H 8.567 -8.720 3.399 1.00 . A A . 52 VAL HG12 1 1
23 31714 1 1 52 VAL HG13 H 10.079 -7.813 3.355 1.00 . A A . 52 VAL HG13 1 1
23 31715 1 1 52 VAL HG21 H 6.219 -6.485 2.837 1.00 . A A . 52 VAL HG21 1 1
23 31716 1 1 52 VAL HG22 H 6.768 -8.053 2.248 1.00 . A A . 52 VAL HG22 1 1
23 31717 1 1 52 VAL HG23 H 6.852 -6.639 1.199 1.00 . A A . 52 VAL HG23 1 1
23 31718 1 1 52 VAL N N 7.416 -6.804 5.033 1.00 . A A . 52 VAL N 1 1
23 31719 1 1 52 VAL O O 6.528 -4.379 4.165 1.00 . A A . 52 VAL O 1 1
23 31720 1 1 53 PRO C C 7.422 -2.064 2.086 1.00 . A A . 53 PRO C 1 1
23 31721 1 1 53 PRO CA C 8.170 -2.245 3.410 1.00 . A A . 53 PRO CA 1 1
23 31722 1 1 53 PRO CB C 9.501 -1.491 3.402 1.00 . A A . 53 PRO CB 1 1
23 31723 1 1 53 PRO CD C 10.000 -3.915 3.346 1.00 . A A . 53 PRO CD 1 1
23 31724 1 1 53 PRO CG C 10.586 -2.527 3.026 1.00 . A A . 53 PRO CG 1 1
23 31725 1 1 53 PRO HA H 7.564 -1.909 4.236 1.00 . A A . 53 PRO HA 1 1
23 31726 1 1 53 PRO HB2 H 9.471 -0.695 2.670 1.00 . A A . 53 PRO HB2 1 1
23 31727 1 1 53 PRO HB3 H 9.701 -1.089 4.380 1.00 . A A . 53 PRO HB3 1 1
23 31728 1 1 53 PRO HD2 H 10.124 -4.580 2.502 1.00 . A A . 53 PRO HD2 1 1
23 31729 1 1 53 PRO HD3 H 10.464 -4.328 4.227 1.00 . A A . 53 PRO HD3 1 1
23 31730 1 1 53 PRO HG2 H 10.818 -2.452 1.972 1.00 . A A . 53 PRO HG2 1 1
23 31731 1 1 53 PRO HG3 H 11.476 -2.363 3.614 1.00 . A A . 53 PRO HG3 1 1
23 31732 1 1 53 PRO N N 8.565 -3.655 3.599 1.00 . A A . 53 PRO N 1 1
23 31733 1 1 53 PRO O O 7.918 -2.407 1.029 1.00 . A A . 53 PRO O 1 1
23 31734 1 1 54 ALA C C 6.045 -0.195 0.058 1.00 . A A . 54 ALA C 1 1
23 31735 1 1 54 ALA CA C 5.416 -1.307 0.908 1.00 . A A . 54 ALA CA 1 1
23 31736 1 1 54 ALA CB C 3.988 -0.911 1.294 1.00 . A A . 54 ALA CB 1 1
23 31737 1 1 54 ALA H H 5.866 -1.260 3.019 1.00 . A A . 54 ALA H 1 1
23 31738 1 1 54 ALA HA H 5.390 -2.223 0.335 1.00 . A A . 54 ALA HA 1 1
23 31739 1 1 54 ALA HB1 H 3.640 -0.128 0.636 1.00 . A A . 54 ALA HB1 1 1
23 31740 1 1 54 ALA HB2 H 3.976 -0.556 2.315 1.00 . A A . 54 ALA HB2 1 1
23 31741 1 1 54 ALA HB3 H 3.341 -1.770 1.205 1.00 . A A . 54 ALA HB3 1 1
23 31742 1 1 54 ALA N N 6.229 -1.525 2.148 1.00 . A A . 54 ALA N 1 1
23 31743 1 1 54 ALA O O 6.041 -0.262 -1.158 1.00 . A A . 54 ALA O 1 1
23 31744 1 1 55 ALA C C 8.406 1.416 -0.887 1.00 . A A . 55 ALA C 1 1
23 31745 1 1 55 ALA CA C 7.221 1.946 -0.067 1.00 . A A . 55 ALA CA 1 1
23 31746 1 1 55 ALA CB C 7.719 3.010 0.915 1.00 . A A . 55 ALA CB 1 1
23 31747 1 1 55 ALA H H 6.574 0.848 1.673 1.00 . A A . 55 ALA H 1 1
23 31748 1 1 55 ALA HA H 6.493 2.385 -0.733 1.00 . A A . 55 ALA HA 1 1
23 31749 1 1 55 ALA HB1 H 6.884 3.387 1.489 1.00 . A A . 55 ALA HB1 1 1
23 31750 1 1 55 ALA HB2 H 8.175 3.821 0.367 1.00 . A A . 55 ALA HB2 1 1
23 31751 1 1 55 ALA HB3 H 8.445 2.572 1.583 1.00 . A A . 55 ALA HB3 1 1
23 31752 1 1 55 ALA N N 6.584 0.824 0.692 1.00 . A A . 55 ALA N 1 1
23 31753 1 1 55 ALA O O 8.651 1.866 -1.991 1.00 . A A . 55 ALA O 1 1
23 31754 1 1 56 THR C C 9.956 -1.522 -1.598 1.00 . A A . 56 THR C 1 1
23 31755 1 1 56 THR CA C 10.306 -0.108 -1.097 1.00 . A A . 56 THR CA 1 1
23 31756 1 1 56 THR CB C 11.530 -0.165 -0.165 1.00 . A A . 56 THR CB 1 1
23 31757 1 1 56 THR CG2 C 12.808 -0.289 -0.998 1.00 . A A . 56 THR CG2 1 1
23 31758 1 1 56 THR H H 8.915 0.115 0.536 1.00 . A A . 56 THR H 1 1
23 31759 1 1 56 THR HA H 10.531 0.524 -1.945 1.00 . A A . 56 THR HA 1 1
23 31760 1 1 56 THR HB H 11.446 -1.022 0.486 1.00 . A A . 56 THR HB 1 1
23 31761 1 1 56 THR HG1 H 11.493 0.775 1.538 1.00 . A A . 56 THR HG1 1 1
23 31762 1 1 56 THR HG21 H 12.889 -1.294 -1.386 1.00 . A A . 56 THR HG21 1 1
23 31763 1 1 56 THR HG22 H 13.663 -0.072 -0.377 1.00 . A A . 56 THR HG22 1 1
23 31764 1 1 56 THR HG23 H 12.772 0.413 -1.818 1.00 . A A . 56 THR HG23 1 1
23 31765 1 1 56 THR N N 9.137 0.460 -0.355 1.00 . A A . 56 THR N 1 1
23 31766 1 1 56 THR O O 10.766 -2.432 -1.540 1.00 . A A . 56 THR O 1 1
23 31767 1 1 56 THR OG1 O 11.593 1.021 0.617 1.00 . A A . 56 THR OG1 1 1
23 31768 1 1 57 SER C C 7.511 -2.913 -3.879 1.00 . A A . 57 SER C 1 1
23 31769 1 1 57 SER CA C 8.339 -3.057 -2.595 1.00 . A A . 57 SER CA 1 1
23 31770 1 1 57 SER CB C 7.499 -3.770 -1.534 1.00 . A A . 57 SER CB 1 1
23 31771 1 1 57 SER H H 8.116 -0.963 -2.128 1.00 . A A . 57 SER H 1 1
23 31772 1 1 57 SER HA H 9.220 -3.645 -2.806 1.00 . A A . 57 SER HA 1 1
23 31773 1 1 57 SER HB2 H 7.011 -3.041 -0.910 1.00 . A A . 57 SER HB2 1 1
23 31774 1 1 57 SER HB3 H 6.749 -4.382 -2.020 1.00 . A A . 57 SER HB3 1 1
23 31775 1 1 57 SER HG H 7.859 -4.831 0.057 1.00 . A A . 57 SER HG 1 1
23 31776 1 1 57 SER N N 8.750 -1.710 -2.090 1.00 . A A . 57 SER N 1 1
23 31777 1 1 57 SER O O 6.934 -1.874 -4.149 1.00 . A A . 57 SER O 1 1
23 31778 1 1 57 SER OG O 8.346 -4.583 -0.731 1.00 . A A . 57 SER OG 1 1
23 31779 1 1 58 ALA C C 6.024 -5.307 -6.166 1.00 . A A . 58 ALA C 1 1
23 31780 1 1 58 ALA CA C 6.665 -3.932 -5.934 1.00 . A A . 58 ALA CA 1 1
23 31781 1 1 58 ALA CB C 7.600 -3.596 -7.098 1.00 . A A . 58 ALA CB 1 1
23 31782 1 1 58 ALA H H 7.925 -4.782 -4.407 1.00 . A A . 58 ALA H 1 1
23 31783 1 1 58 ALA HA H 5.892 -3.181 -5.863 1.00 . A A . 58 ALA HA 1 1
23 31784 1 1 58 ALA HB1 H 7.605 -4.414 -7.804 1.00 . A A . 58 ALA HB1 1 1
23 31785 1 1 58 ALA HB2 H 8.600 -3.438 -6.723 1.00 . A A . 58 ALA HB2 1 1
23 31786 1 1 58 ALA HB3 H 7.254 -2.698 -7.590 1.00 . A A . 58 ALA HB3 1 1
23 31787 1 1 58 ALA N N 7.450 -3.962 -4.662 1.00 . A A . 58 ALA N 1 1
23 31788 1 1 58 ALA O O 6.366 -6.276 -5.510 1.00 . A A . 58 ALA O 1 1
23 31789 1 1 59 ILE C C 4.385 -6.977 -8.866 1.00 . A A . 59 ILE C 1 1
23 31790 1 1 59 ILE CA C 4.437 -6.717 -7.356 1.00 . A A . 59 ILE CA 1 1
23 31791 1 1 59 ILE CB C 3.012 -6.698 -6.775 1.00 . A A . 59 ILE CB 1 1
23 31792 1 1 59 ILE CD1 C 1.738 -6.611 -4.619 1.00 . A A . 59 ILE CD1 1 1
23 31793 1 1 59 ILE CG1 C 3.077 -6.971 -5.267 1.00 . A A . 59 ILE CG1 1 1
23 31794 1 1 59 ILE CG2 C 2.151 -7.773 -7.450 1.00 . A A . 59 ILE CG2 1 1
23 31795 1 1 59 ILE H H 4.834 -4.608 -7.609 1.00 . A A . 59 ILE H 1 1
23 31796 1 1 59 ILE HA H 5.006 -7.502 -6.880 1.00 . A A . 59 ILE HA 1 1
23 31797 1 1 59 ILE HB H 2.571 -5.727 -6.946 1.00 . A A . 59 ILE HB 1 1
23 31798 1 1 59 ILE HD11 H 0.954 -7.215 -5.052 1.00 . A A . 59 ILE HD11 1 1
23 31799 1 1 59 ILE HD12 H 1.523 -5.566 -4.791 1.00 . A A . 59 ILE HD12 1 1
23 31800 1 1 59 ILE HD13 H 1.791 -6.797 -3.556 1.00 . A A . 59 ILE HD13 1 1
23 31801 1 1 59 ILE HG12 H 3.288 -8.017 -5.101 1.00 . A A . 59 ILE HG12 1 1
23 31802 1 1 59 ILE HG13 H 3.860 -6.372 -4.826 1.00 . A A . 59 ILE HG13 1 1
23 31803 1 1 59 ILE HG21 H 1.524 -7.311 -8.200 1.00 . A A . 59 ILE HG21 1 1
23 31804 1 1 59 ILE HG22 H 1.531 -8.255 -6.711 1.00 . A A . 59 ILE HG22 1 1
23 31805 1 1 59 ILE HG23 H 2.789 -8.507 -7.918 1.00 . A A . 59 ILE HG23 1 1
23 31806 1 1 59 ILE N N 5.097 -5.402 -7.091 1.00 . A A . 59 ILE N 1 1
23 31807 1 1 59 ILE O O 3.924 -6.154 -9.625 1.00 . A A . 59 ILE O 1 1
23 31808 1 1 60 ILE C C 3.661 -9.457 -11.024 1.00 . A A . 60 ILE C 1 1
23 31809 1 1 60 ILE CA C 4.807 -8.466 -10.757 1.00 . A A . 60 ILE CA 1 1
23 31810 1 1 60 ILE CB C 6.146 -9.090 -11.183 1.00 . A A . 60 ILE CB 1 1
23 31811 1 1 60 ILE CD1 C 6.603 -11.538 -11.460 1.00 . A A . 60 ILE CD1 1 1
23 31812 1 1 60 ILE CG1 C 6.367 -10.417 -10.444 1.00 . A A . 60 ILE CG1 1 1
23 31813 1 1 60 ILE CG2 C 7.292 -8.129 -10.854 1.00 . A A . 60 ILE CG2 1 1
23 31814 1 1 60 ILE H H 5.196 -8.782 -8.658 1.00 . A A . 60 ILE H 1 1
23 31815 1 1 60 ILE HA H 4.638 -7.563 -11.326 1.00 . A A . 60 ILE HA 1 1
23 31816 1 1 60 ILE HB H 6.128 -9.270 -12.249 1.00 . A A . 60 ILE HB 1 1
23 31817 1 1 60 ILE HD11 H 6.667 -11.117 -12.454 1.00 . A A . 60 ILE HD11 1 1
23 31818 1 1 60 ILE HD12 H 5.783 -12.239 -11.420 1.00 . A A . 60 ILE HD12 1 1
23 31819 1 1 60 ILE HD13 H 7.526 -12.048 -11.225 1.00 . A A . 60 ILE HD13 1 1
23 31820 1 1 60 ILE HG12 H 7.229 -10.330 -9.798 1.00 . A A . 60 ILE HG12 1 1
23 31821 1 1 60 ILE HG13 H 5.497 -10.651 -9.851 1.00 . A A . 60 ILE HG13 1 1
23 31822 1 1 60 ILE HG21 H 7.298 -7.317 -11.567 1.00 . A A . 60 ILE HG21 1 1
23 31823 1 1 60 ILE HG22 H 8.231 -8.658 -10.906 1.00 . A A . 60 ILE HG22 1 1
23 31824 1 1 60 ILE HG23 H 7.156 -7.733 -9.858 1.00 . A A . 60 ILE HG23 1 1
23 31825 1 1 60 ILE N N 4.841 -8.130 -9.298 1.00 . A A . 60 ILE N 1 1
23 31826 1 1 60 ILE O O 3.110 -10.039 -10.107 1.00 . A A . 60 ILE O 1 1
23 31827 1 1 61 THR C C 2.759 -11.862 -13.283 1.00 . A A . 61 THR C 1 1
23 31828 1 1 61 THR CA C 2.190 -10.607 -12.597 1.00 . A A . 61 THR CA 1 1
23 31829 1 1 61 THR CB C 1.168 -9.914 -13.516 1.00 . A A . 61 THR CB 1 1
23 31830 1 1 61 THR CG2 C 1.828 -9.524 -14.841 1.00 . A A . 61 THR CG2 1 1
23 31831 1 1 61 THR H H 3.759 -9.173 -12.993 1.00 . A A . 61 THR H 1 1
23 31832 1 1 61 THR HA H 1.698 -10.902 -11.681 1.00 . A A . 61 THR HA 1 1
23 31833 1 1 61 THR HB H 0.801 -9.022 -13.030 1.00 . A A . 61 THR HB 1 1
23 31834 1 1 61 THR HG1 H -0.590 -10.639 -13.099 1.00 . A A . 61 THR HG1 1 1
23 31835 1 1 61 THR HG21 H 1.133 -9.684 -15.652 1.00 . A A . 61 THR HG21 1 1
23 31836 1 1 61 THR HG22 H 2.709 -10.128 -14.998 1.00 . A A . 61 THR HG22 1 1
23 31837 1 1 61 THR HG23 H 2.109 -8.482 -14.808 1.00 . A A . 61 THR HG23 1 1
23 31838 1 1 61 THR N N 3.300 -9.653 -12.271 1.00 . A A . 61 THR N 1 1
23 31839 1 1 61 THR O O 3.932 -11.930 -13.608 1.00 . A A . 61 THR O 1 1
23 31840 1 1 61 THR OG1 O 0.079 -10.792 -13.770 1.00 . A A . 61 THR OG1 1 1
23 31841 1 1 62 ASN C C 2.754 -13.852 -15.636 1.00 . A A . 62 ASN C 1 1
23 31842 1 1 62 ASN CA C 2.387 -14.117 -14.165 1.00 . A A . 62 ASN CA 1 1
23 31843 1 1 62 ASN CB C 1.268 -15.161 -14.101 1.00 . A A . 62 ASN CB 1 1
23 31844 1 1 62 ASN CG C 1.875 -16.561 -13.988 1.00 . A A . 62 ASN CG 1 1
23 31845 1 1 62 ASN H H 0.988 -12.768 -13.229 1.00 . A A . 62 ASN H 1 1
23 31846 1 1 62 ASN HA H 3.256 -14.493 -13.645 1.00 . A A . 62 ASN HA 1 1
23 31847 1 1 62 ASN HB2 H 0.645 -14.969 -13.238 1.00 . A A . 62 ASN HB2 1 1
23 31848 1 1 62 ASN HB3 H 0.668 -15.103 -14.997 1.00 . A A . 62 ASN HB3 1 1
23 31849 1 1 62 ASN HD21 H 1.421 -17.065 -15.856 1.00 . A A . 62 ASN HD21 1 1
23 31850 1 1 62 ASN HD22 H 2.220 -18.261 -14.956 1.00 . A A . 62 ASN HD22 1 1
23 31851 1 1 62 ASN N N 1.925 -12.854 -13.503 1.00 . A A . 62 ASN N 1 1
23 31852 1 1 62 ASN ND2 N 1.836 -17.362 -15.020 1.00 . A A . 62 ASN ND2 1 1
23 31853 1 1 62 ASN O O 3.444 -14.641 -16.256 1.00 . A A . 62 ASN O 1 1
23 31854 1 1 62 ASN OD1 O 2.389 -16.932 -12.952 1.00 . A A . 62 ASN OD1 1 1
23 31855 1 1 63 ASP C C 4.046 -11.860 -17.733 1.00 . A A . 63 ASP C 1 1
23 31856 1 1 63 ASP CA C 2.623 -12.435 -17.625 1.00 . A A . 63 ASP CA 1 1
23 31857 1 1 63 ASP CB C 1.621 -11.401 -18.160 1.00 . A A . 63 ASP CB 1 1
23 31858 1 1 63 ASP CG C 0.189 -11.911 -17.962 1.00 . A A . 63 ASP CG 1 1
23 31859 1 1 63 ASP H H 1.748 -12.131 -15.679 1.00 . A A . 63 ASP H 1 1
23 31860 1 1 63 ASP HA H 2.556 -13.336 -18.216 1.00 . A A . 63 ASP HA 1 1
23 31861 1 1 63 ASP HB2 H 1.749 -10.470 -17.626 1.00 . A A . 63 ASP HB2 1 1
23 31862 1 1 63 ASP HB3 H 1.800 -11.239 -19.212 1.00 . A A . 63 ASP HB3 1 1
23 31863 1 1 63 ASP N N 2.301 -12.750 -16.197 1.00 . A A . 63 ASP N 1 1
23 31864 1 1 63 ASP O O 4.645 -11.882 -18.794 1.00 . A A . 63 ASP O 1 1
23 31865 1 1 63 ASP OD1 O -0.269 -12.676 -18.795 1.00 . A A . 63 ASP OD1 1 1
23 31866 1 1 63 ASP OD2 O -0.427 -11.527 -16.979 1.00 . A A . 63 ASP OD2 1 1
23 31867 1 1 64 GLY C C 5.879 -9.239 -16.714 1.00 . A A . 64 GLY C 1 1
23 31868 1 1 64 GLY CA C 5.965 -10.768 -16.687 1.00 . A A . 64 GLY CA 1 1
23 31869 1 1 64 GLY H H 4.083 -11.339 -15.809 1.00 . A A . 64 GLY H 1 1
23 31870 1 1 64 GLY HA2 H 6.510 -11.084 -15.808 1.00 . A A . 64 GLY HA2 1 1
23 31871 1 1 64 GLY HA3 H 6.478 -11.113 -17.571 1.00 . A A . 64 GLY HA3 1 1
23 31872 1 1 64 GLY N N 4.586 -11.346 -16.650 1.00 . A A . 64 GLY N 1 1
23 31873 1 1 64 GLY O O 6.585 -8.585 -17.460 1.00 . A A . 64 GLY O 1 1
23 31874 1 1 65 VAL C C 5.029 -6.706 -14.416 1.00 . A A . 65 VAL C 1 1
23 31875 1 1 65 VAL CA C 4.870 -7.182 -15.863 1.00 . A A . 65 VAL CA 1 1
23 31876 1 1 65 VAL CB C 3.484 -6.781 -16.390 1.00 . A A . 65 VAL CB 1 1
23 31877 1 1 65 VAL CG1 C 3.399 -5.257 -16.508 1.00 . A A . 65 VAL CG1 1 1
23 31878 1 1 65 VAL CG2 C 3.254 -7.409 -17.769 1.00 . A A . 65 VAL CG2 1 1
23 31879 1 1 65 VAL H H 4.466 -9.225 -15.314 1.00 . A A . 65 VAL H 1 1
23 31880 1 1 65 VAL HA H 5.635 -6.727 -16.477 1.00 . A A . 65 VAL HA 1 1
23 31881 1 1 65 VAL HB H 2.726 -7.129 -15.704 1.00 . A A . 65 VAL HB 1 1
23 31882 1 1 65 VAL HG11 H 4.126 -4.911 -17.228 1.00 . A A . 65 VAL HG11 1 1
23 31883 1 1 65 VAL HG12 H 3.603 -4.810 -15.546 1.00 . A A . 65 VAL HG12 1 1
23 31884 1 1 65 VAL HG13 H 2.408 -4.976 -16.833 1.00 . A A . 65 VAL HG13 1 1
23 31885 1 1 65 VAL HG21 H 3.803 -6.852 -18.514 1.00 . A A . 65 VAL HG21 1 1
23 31886 1 1 65 VAL HG22 H 2.201 -7.384 -18.005 1.00 . A A . 65 VAL HG22 1 1
23 31887 1 1 65 VAL HG23 H 3.596 -8.434 -17.762 1.00 . A A . 65 VAL HG23 1 1
23 31888 1 1 65 VAL N N 5.017 -8.669 -15.903 1.00 . A A . 65 VAL N 1 1
23 31889 1 1 65 VAL O O 4.423 -7.247 -13.507 1.00 . A A . 65 VAL O 1 1
23 31890 1 1 66 GLY C C 4.895 -4.275 -12.418 1.00 . A A . 66 GLY C 1 1
23 31891 1 1 66 GLY CA C 6.059 -5.181 -12.817 1.00 . A A . 66 GLY CA 1 1
23 31892 1 1 66 GLY H H 6.315 -5.290 -14.946 1.00 . A A . 66 GLY H 1 1
23 31893 1 1 66 GLY HA2 H 6.121 -6.011 -12.127 1.00 . A A . 66 GLY HA2 1 1
23 31894 1 1 66 GLY HA3 H 6.976 -4.618 -12.784 1.00 . A A . 66 GLY HA3 1 1
23 31895 1 1 66 GLY N N 5.843 -5.701 -14.198 1.00 . A A . 66 GLY N 1 1
23 31896 1 1 66 GLY O O 4.936 -3.074 -12.612 1.00 . A A . 66 GLY O 1 1
23 31897 1 1 67 VAL C C 3.089 -3.077 -10.314 1.00 . A A . 67 VAL C 1 1
23 31898 1 1 67 VAL CA C 2.673 -4.053 -11.423 1.00 . A A . 67 VAL CA 1 1
23 31899 1 1 67 VAL CB C 1.578 -4.989 -10.890 1.00 . A A . 67 VAL CB 1 1
23 31900 1 1 67 VAL CG1 C 0.282 -4.202 -10.695 1.00 . A A . 67 VAL CG1 1 1
23 31901 1 1 67 VAL CG2 C 1.334 -6.126 -11.888 1.00 . A A . 67 VAL CG2 1 1
23 31902 1 1 67 VAL H H 3.872 -5.823 -11.717 1.00 . A A . 67 VAL H 1 1
23 31903 1 1 67 VAL HA H 2.290 -3.496 -12.265 1.00 . A A . 67 VAL HA 1 1
23 31904 1 1 67 VAL HB H 1.890 -5.402 -9.942 1.00 . A A . 67 VAL HB 1 1
23 31905 1 1 67 VAL HG11 H 0.024 -3.699 -11.616 1.00 . A A . 67 VAL HG11 1 1
23 31906 1 1 67 VAL HG12 H 0.420 -3.471 -9.911 1.00 . A A . 67 VAL HG12 1 1
23 31907 1 1 67 VAL HG13 H -0.513 -4.880 -10.419 1.00 . A A . 67 VAL HG13 1 1
23 31908 1 1 67 VAL HG21 H 2.095 -6.883 -11.765 1.00 . A A . 67 VAL HG21 1 1
23 31909 1 1 67 VAL HG22 H 1.374 -5.737 -12.894 1.00 . A A . 67 VAL HG22 1 1
23 31910 1 1 67 VAL HG23 H 0.362 -6.561 -11.708 1.00 . A A . 67 VAL HG23 1 1
23 31911 1 1 67 VAL N N 3.863 -4.853 -11.857 1.00 . A A . 67 VAL N 1 1
23 31912 1 1 67 VAL O O 3.729 -3.454 -9.343 1.00 . A A . 67 VAL O 1 1
23 31913 1 1 68 ASN C C 1.834 -0.408 -8.630 1.00 . A A . 68 ASN C 1 1
23 31914 1 1 68 ASN CA C 3.087 -0.805 -9.427 1.00 . A A . 68 ASN CA 1 1
23 31915 1 1 68 ASN CB C 3.671 0.430 -10.121 1.00 . A A . 68 ASN CB 1 1
23 31916 1 1 68 ASN CG C 5.164 0.212 -10.384 1.00 . A A . 68 ASN CG 1 1
23 31917 1 1 68 ASN H H 2.213 -1.555 -11.248 1.00 . A A . 68 ASN H 1 1
23 31918 1 1 68 ASN HA H 3.824 -1.220 -8.754 1.00 . A A . 68 ASN HA 1 1
23 31919 1 1 68 ASN HB2 H 3.159 0.590 -11.059 1.00 . A A . 68 ASN HB2 1 1
23 31920 1 1 68 ASN HB3 H 3.542 1.295 -9.488 1.00 . A A . 68 ASN HB3 1 1
23 31921 1 1 68 ASN HD21 H 5.745 1.219 -8.772 1.00 . A A . 68 ASN HD21 1 1
23 31922 1 1 68 ASN HD22 H 7.000 0.575 -9.718 1.00 . A A . 68 ASN HD22 1 1
23 31923 1 1 68 ASN N N 2.727 -1.826 -10.457 1.00 . A A . 68 ASN N 1 1
23 31924 1 1 68 ASN ND2 N 6.043 0.710 -9.556 1.00 . A A . 68 ASN ND2 1 1
23 31925 1 1 68 ASN O O 0.721 -0.612 -9.083 1.00 . A A . 68 ASN O 1 1
23 31926 1 1 68 ASN OD1 O 5.536 -0.419 -11.355 1.00 . A A . 68 ASN OD1 1 1
23 31927 1 1 69 PRO C C 0.401 1.936 -7.054 1.00 . A A . 69 PRO C 1 1
23 31928 1 1 69 PRO CA C 0.975 0.598 -6.562 1.00 . A A . 69 PRO CA 1 1
23 31929 1 1 69 PRO CB C 1.674 0.742 -5.203 1.00 . A A . 69 PRO CB 1 1
23 31930 1 1 69 PRO CD C 3.414 0.392 -6.929 1.00 . A A . 69 PRO CD 1 1
23 31931 1 1 69 PRO CG C 3.180 0.928 -5.504 1.00 . A A . 69 PRO CG 1 1
23 31932 1 1 69 PRO HA H 0.201 -0.148 -6.501 1.00 . A A . 69 PRO HA 1 1
23 31933 1 1 69 PRO HB2 H 1.288 1.604 -4.677 1.00 . A A . 69 PRO HB2 1 1
23 31934 1 1 69 PRO HB3 H 1.528 -0.149 -4.614 1.00 . A A . 69 PRO HB3 1 1
23 31935 1 1 69 PRO HD2 H 3.927 1.130 -7.528 1.00 . A A . 69 PRO HD2 1 1
23 31936 1 1 69 PRO HD3 H 3.969 -0.530 -6.900 1.00 . A A . 69 PRO HD3 1 1
23 31937 1 1 69 PRO HG2 H 3.439 1.977 -5.451 1.00 . A A . 69 PRO HG2 1 1
23 31938 1 1 69 PRO HG3 H 3.771 0.363 -4.800 1.00 . A A . 69 PRO HG3 1 1
23 31939 1 1 69 PRO N N 2.057 0.152 -7.460 1.00 . A A . 69 PRO N 1 1
23 31940 1 1 69 PRO O O 0.556 2.968 -6.425 1.00 . A A . 69 PRO O 1 1
23 31941 1 1 70 ALA C C -2.195 2.871 -9.412 1.00 . A A . 70 ALA C 1 1
23 31942 1 1 70 ALA CA C -0.838 3.172 -8.758 1.00 . A A . 70 ALA CA 1 1
23 31943 1 1 70 ALA CB C 0.117 3.749 -9.806 1.00 . A A . 70 ALA CB 1 1
23 31944 1 1 70 ALA H H -0.343 1.071 -8.677 1.00 . A A . 70 ALA H 1 1
23 31945 1 1 70 ALA HA H -0.976 3.892 -7.965 1.00 . A A . 70 ALA HA 1 1
23 31946 1 1 70 ALA HB1 H 0.292 3.015 -10.578 1.00 . A A . 70 ALA HB1 1 1
23 31947 1 1 70 ALA HB2 H 1.053 4.008 -9.335 1.00 . A A . 70 ALA HB2 1 1
23 31948 1 1 70 ALA HB3 H -0.322 4.635 -10.244 1.00 . A A . 70 ALA HB3 1 1
23 31949 1 1 70 ALA N N -0.250 1.917 -8.192 1.00 . A A . 70 ALA N 1 1
23 31950 1 1 70 ALA O O -3.157 3.590 -9.209 1.00 . A A . 70 ALA O 1 1
23 31951 1 1 71 GLN C C -4.587 0.957 -9.849 1.00 . A A . 71 GLN C 1 1
23 31952 1 1 71 GLN CA C -3.566 1.469 -10.879 1.00 . A A . 71 GLN CA 1 1
23 31953 1 1 71 GLN CB C -3.311 0.374 -11.922 1.00 . A A . 71 GLN CB 1 1
23 31954 1 1 71 GLN CD C -1.028 0.220 -12.932 1.00 . A A . 71 GLN CD 1 1
23 31955 1 1 71 GLN CG C -2.391 0.911 -13.023 1.00 . A A . 71 GLN CG 1 1
23 31956 1 1 71 GLN H H -1.483 1.264 -10.348 1.00 . A A . 71 GLN H 1 1
23 31957 1 1 71 GLN HA H -3.960 2.346 -11.371 1.00 . A A . 71 GLN HA 1 1
23 31958 1 1 71 GLN HB2 H -2.843 -0.473 -11.443 1.00 . A A . 71 GLN HB2 1 1
23 31959 1 1 71 GLN HB3 H -4.249 0.068 -12.359 1.00 . A A . 71 GLN HB3 1 1
23 31960 1 1 71 GLN HE21 H -1.613 -1.389 -13.942 1.00 . A A . 71 GLN HE21 1 1
23 31961 1 1 71 GLN HE22 H 0.003 -1.404 -13.425 1.00 . A A . 71 GLN HE22 1 1
23 31962 1 1 71 GLN HG2 H -2.833 0.712 -13.989 1.00 . A A . 71 GLN HG2 1 1
23 31963 1 1 71 GLN HG3 H -2.261 1.976 -12.899 1.00 . A A . 71 GLN HG3 1 1
23 31964 1 1 71 GLN N N -2.275 1.821 -10.200 1.00 . A A . 71 GLN N 1 1
23 31965 1 1 71 GLN NE2 N -0.866 -0.955 -13.478 1.00 . A A . 71 GLN NE2 1 1
23 31966 1 1 71 GLN O O -4.216 0.505 -8.782 1.00 . A A . 71 GLN O 1 1
23 31967 1 1 71 GLN OE1 O -0.100 0.755 -12.355 1.00 . A A . 71 GLN OE1 1 1
23 31968 1 1 72 PRO C C -7.086 -0.942 -9.372 1.00 . A A . 72 PRO C 1 1
23 31969 1 1 72 PRO CA C -6.964 0.589 -9.344 1.00 . A A . 72 PRO CA 1 1
23 31970 1 1 72 PRO CB C -8.197 1.248 -9.969 1.00 . A A . 72 PRO CB 1 1
23 31971 1 1 72 PRO CD C -6.290 1.589 -11.511 1.00 . A A . 72 PRO CD 1 1
23 31972 1 1 72 PRO CG C -7.828 1.557 -11.440 1.00 . A A . 72 PRO CG 1 1
23 31973 1 1 72 PRO HA H -6.829 0.943 -8.335 1.00 . A A . 72 PRO HA 1 1
23 31974 1 1 72 PRO HB2 H -9.039 0.570 -9.929 1.00 . A A . 72 PRO HB2 1 1
23 31975 1 1 72 PRO HB3 H -8.431 2.165 -9.453 1.00 . A A . 72 PRO HB3 1 1
23 31976 1 1 72 PRO HD2 H -5.938 0.969 -12.325 1.00 . A A . 72 PRO HD2 1 1
23 31977 1 1 72 PRO HD3 H -5.938 2.602 -11.625 1.00 . A A . 72 PRO HD3 1 1
23 31978 1 1 72 PRO HG2 H -8.216 0.782 -12.087 1.00 . A A . 72 PRO HG2 1 1
23 31979 1 1 72 PRO HG3 H -8.226 2.517 -11.729 1.00 . A A . 72 PRO HG3 1 1
23 31980 1 1 72 PRO N N -5.852 1.040 -10.209 1.00 . A A . 72 PRO N 1 1
23 31981 1 1 72 PRO O O -6.700 -1.584 -10.332 1.00 . A A . 72 PRO O 1 1
23 31982 1 1 73 ALA C C -8.536 -3.522 -9.500 1.00 . A A . 73 ALA C 1 1
23 31983 1 1 73 ALA CA C -7.778 -3.014 -8.263 1.00 . A A . 73 ALA CA 1 1
23 31984 1 1 73 ALA CB C -8.555 -3.397 -7.000 1.00 . A A . 73 ALA CB 1 1
23 31985 1 1 73 ALA H H -7.922 -0.976 -7.567 1.00 . A A . 73 ALA H 1 1
23 31986 1 1 73 ALA HA H -6.800 -3.473 -8.232 1.00 . A A . 73 ALA HA 1 1
23 31987 1 1 73 ALA HB1 H -8.521 -4.467 -6.868 1.00 . A A . 73 ALA HB1 1 1
23 31988 1 1 73 ALA HB2 H -9.582 -3.079 -7.099 1.00 . A A . 73 ALA HB2 1 1
23 31989 1 1 73 ALA HB3 H -8.109 -2.914 -6.144 1.00 . A A . 73 ALA HB3 1 1
23 31990 1 1 73 ALA N N -7.622 -1.523 -8.323 1.00 . A A . 73 ALA N 1 1
23 31991 1 1 73 ALA O O -8.220 -4.569 -10.036 1.00 . A A . 73 ALA O 1 1
23 31992 1 1 74 GLY C C -9.372 -3.379 -12.360 1.00 . A A . 74 GLY C 1 1
23 31993 1 1 74 GLY CA C -10.309 -3.224 -11.156 1.00 . A A . 74 GLY CA 1 1
23 31994 1 1 74 GLY H H -9.761 -1.951 -9.504 1.00 . A A . 74 GLY H 1 1
23 31995 1 1 74 GLY HA2 H -10.789 -4.170 -10.949 1.00 . A A . 74 GLY HA2 1 1
23 31996 1 1 74 GLY HA3 H -11.061 -2.483 -11.383 1.00 . A A . 74 GLY HA3 1 1
23 31997 1 1 74 GLY N N -9.529 -2.790 -9.955 1.00 . A A . 74 GLY N 1 1
23 31998 1 1 74 GLY O O -9.384 -4.394 -13.033 1.00 . A A . 74 GLY O 1 1
23 31999 1 1 75 ASN C C -6.522 -3.497 -13.513 1.00 . A A . 75 ASN C 1 1
23 32000 1 1 75 ASN CA C -7.617 -2.457 -13.791 1.00 . A A . 75 ASN CA 1 1
23 32001 1 1 75 ASN CB C -6.970 -1.086 -14.013 1.00 . A A . 75 ASN CB 1 1
23 32002 1 1 75 ASN CG C -6.383 -1.019 -15.425 1.00 . A A . 75 ASN CG 1 1
23 32003 1 1 75 ASN H H -8.576 -1.577 -12.070 1.00 . A A . 75 ASN H 1 1
23 32004 1 1 75 ASN HA H -8.163 -2.741 -14.679 1.00 . A A . 75 ASN HA 1 1
23 32005 1 1 75 ASN HB2 H -7.717 -0.313 -13.897 1.00 . A A . 75 ASN HB2 1 1
23 32006 1 1 75 ASN HB3 H -6.182 -0.937 -13.290 1.00 . A A . 75 ASN HB3 1 1
23 32007 1 1 75 ASN HD21 H -8.124 -0.602 -16.285 1.00 . A A . 75 ASN HD21 1 1
23 32008 1 1 75 ASN HD22 H -6.799 -0.711 -17.341 1.00 . A A . 75 ASN HD22 1 1
23 32009 1 1 75 ASN N N -8.563 -2.380 -12.632 1.00 . A A . 75 ASN N 1 1
23 32010 1 1 75 ASN ND2 N -7.167 -0.756 -16.434 1.00 . A A . 75 ASN ND2 1 1
23 32011 1 1 75 ASN O O -6.085 -4.195 -14.410 1.00 . A A . 75 ASN O 1 1
23 32012 1 1 75 ASN OD1 O -5.198 -1.212 -15.610 1.00 . A A . 75 ASN OD1 1 1
23 32013 1 1 76 ILE C C -5.515 -6.017 -12.232 1.00 . A A . 76 ILE C 1 1
23 32014 1 1 76 ILE CA C -5.012 -4.598 -11.931 1.00 . A A . 76 ILE CA 1 1
23 32015 1 1 76 ILE CB C -4.667 -4.477 -10.437 1.00 . A A . 76 ILE CB 1 1
23 32016 1 1 76 ILE CD1 C -2.668 -2.984 -10.783 1.00 . A A . 76 ILE CD1 1 1
23 32017 1 1 76 ILE CG1 C -4.061 -3.091 -10.157 1.00 . A A . 76 ILE CG1 1 1
23 32018 1 1 76 ILE CG2 C -3.668 -5.572 -10.033 1.00 . A A . 76 ILE CG2 1 1
23 32019 1 1 76 ILE H H -6.450 -3.027 -11.579 1.00 . A A . 76 ILE H 1 1
23 32020 1 1 76 ILE HA H -4.130 -4.398 -12.521 1.00 . A A . 76 ILE HA 1 1
23 32021 1 1 76 ILE HB H -5.571 -4.594 -9.855 1.00 . A A . 76 ILE HB 1 1
23 32022 1 1 76 ILE HD11 H -2.022 -3.737 -10.355 1.00 . A A . 76 ILE HD11 1 1
23 32023 1 1 76 ILE HD12 H -2.258 -2.005 -10.584 1.00 . A A . 76 ILE HD12 1 1
23 32024 1 1 76 ILE HD13 H -2.738 -3.135 -11.851 1.00 . A A . 76 ILE HD13 1 1
23 32025 1 1 76 ILE HG12 H -4.699 -2.330 -10.578 1.00 . A A . 76 ILE HG12 1 1
23 32026 1 1 76 ILE HG13 H -3.984 -2.943 -9.090 1.00 . A A . 76 ILE HG13 1 1
23 32027 1 1 76 ILE HG21 H -3.942 -5.970 -9.067 1.00 . A A . 76 ILE HG21 1 1
23 32028 1 1 76 ILE HG22 H -2.674 -5.155 -9.980 1.00 . A A . 76 ILE HG22 1 1
23 32029 1 1 76 ILE HG23 H -3.684 -6.366 -10.765 1.00 . A A . 76 ILE HG23 1 1
23 32030 1 1 76 ILE N N -6.079 -3.604 -12.279 1.00 . A A . 76 ILE N 1 1
23 32031 1 1 76 ILE O O -4.800 -6.828 -12.789 1.00 . A A . 76 ILE O 1 1
23 32032 1 1 77 PHE C C -7.641 -7.844 -13.616 1.00 . A A . 77 PHE C 1 1
23 32033 1 1 77 PHE CA C -7.301 -7.682 -12.124 1.00 . A A . 77 PHE CA 1 1
23 32034 1 1 77 PHE CB C -8.571 -7.869 -11.287 1.00 . A A . 77 PHE CB 1 1
23 32035 1 1 77 PHE CD1 C -8.368 -10.143 -10.213 1.00 . A A . 77 PHE CD1 1 1
23 32036 1 1 77 PHE CD2 C -9.816 -9.890 -12.142 1.00 . A A . 77 PHE CD2 1 1
23 32037 1 1 77 PHE CE1 C -8.699 -11.502 -10.145 1.00 . A A . 77 PHE CE1 1 1
23 32038 1 1 77 PHE CE2 C -10.146 -11.248 -12.072 1.00 . A A . 77 PHE CE2 1 1
23 32039 1 1 77 PHE CG C -8.927 -9.336 -11.213 1.00 . A A . 77 PHE CG 1 1
23 32040 1 1 77 PHE CZ C -9.588 -12.054 -11.074 1.00 . A A . 77 PHE CZ 1 1
23 32041 1 1 77 PHE H H -7.292 -5.644 -11.420 1.00 . A A . 77 PHE H 1 1
23 32042 1 1 77 PHE HA H -6.572 -8.428 -11.840 1.00 . A A . 77 PHE HA 1 1
23 32043 1 1 77 PHE HB2 H -8.403 -7.489 -10.290 1.00 . A A . 77 PHE HB2 1 1
23 32044 1 1 77 PHE HB3 H -9.385 -7.326 -11.745 1.00 . A A . 77 PHE HB3 1 1
23 32045 1 1 77 PHE HD1 H -7.682 -9.717 -9.495 1.00 . A A . 77 PHE HD1 1 1
23 32046 1 1 77 PHE HD2 H -10.247 -9.267 -12.912 1.00 . A A . 77 PHE HD2 1 1
23 32047 1 1 77 PHE HE1 H -8.269 -12.123 -9.374 1.00 . A A . 77 PHE HE1 1 1
23 32048 1 1 77 PHE HE2 H -10.832 -11.674 -12.789 1.00 . A A . 77 PHE HE2 1 1
23 32049 1 1 77 PHE HZ H -9.842 -13.101 -11.020 1.00 . A A . 77 PHE HZ 1 1
23 32050 1 1 77 PHE N N -6.739 -6.319 -11.867 1.00 . A A . 77 PHE N 1 1
23 32051 1 1 77 PHE O O -7.522 -8.922 -14.168 1.00 . A A . 77 PHE O 1 1
23 32052 1 1 78 LEU C C -7.179 -7.053 -16.580 1.00 . A A . 78 LEU C 1 1
23 32053 1 1 78 LEU CA C -8.435 -6.870 -15.715 1.00 . A A . 78 LEU CA 1 1
23 32054 1 1 78 LEU CB C -9.147 -5.581 -16.142 1.00 . A A . 78 LEU CB 1 1
23 32055 1 1 78 LEU CD1 C -11.167 -4.168 -15.715 1.00 . A A . 78 LEU CD1 1 1
23 32056 1 1 78 LEU CD2 C -11.440 -6.536 -16.471 1.00 . A A . 78 LEU CD2 1 1
23 32057 1 1 78 LEU CG C -10.589 -5.583 -15.624 1.00 . A A . 78 LEU CG 1 1
23 32058 1 1 78 LEU H H -8.166 -5.930 -13.791 1.00 . A A . 78 LEU H 1 1
23 32059 1 1 78 LEU HA H -9.098 -7.709 -15.868 1.00 . A A . 78 LEU HA 1 1
23 32060 1 1 78 LEU HB2 H -8.621 -4.729 -15.734 1.00 . A A . 78 LEU HB2 1 1
23 32061 1 1 78 LEU HB3 H -9.155 -5.514 -17.220 1.00 . A A . 78 LEU HB3 1 1
23 32062 1 1 78 LEU HD11 H -11.539 -3.868 -14.746 1.00 . A A . 78 LEU HD11 1 1
23 32063 1 1 78 LEU HD12 H -11.974 -4.153 -16.432 1.00 . A A . 78 LEU HD12 1 1
23 32064 1 1 78 LEU HD13 H -10.393 -3.483 -16.031 1.00 . A A . 78 LEU HD13 1 1
23 32065 1 1 78 LEU HD21 H -12.049 -7.147 -15.822 1.00 . A A . 78 LEU HD21 1 1
23 32066 1 1 78 LEU HD22 H -10.795 -7.170 -17.061 1.00 . A A . 78 LEU HD22 1 1
23 32067 1 1 78 LEU HD23 H -12.079 -5.963 -17.128 1.00 . A A . 78 LEU HD23 1 1
23 32068 1 1 78 LEU HG H -10.601 -5.909 -14.593 1.00 . A A . 78 LEU HG 1 1
23 32069 1 1 78 LEU N N -8.072 -6.784 -14.264 1.00 . A A . 78 LEU N 1 1
23 32070 1 1 78 LEU O O -7.193 -7.788 -17.550 1.00 . A A . 78 LEU O 1 1
23 32071 1 1 79 LYS C C -3.946 -7.604 -16.525 1.00 . A A . 79 LYS C 1 1
23 32072 1 1 79 LYS CA C -4.855 -6.491 -17.067 1.00 . A A . 79 LYS CA 1 1
23 32073 1 1 79 LYS CB C -4.101 -5.157 -17.028 1.00 . A A . 79 LYS CB 1 1
23 32074 1 1 79 LYS CD C -1.830 -4.801 -18.009 1.00 . A A . 79 LYS CD 1 1
23 32075 1 1 79 LYS CE C -0.994 -5.407 -19.138 1.00 . A A . 79 LYS CE 1 1
23 32076 1 1 79 LYS CG C -3.316 -4.972 -18.328 1.00 . A A . 79 LYS CG 1 1
23 32077 1 1 79 LYS H H -6.122 -5.778 -15.473 1.00 . A A . 79 LYS H 1 1
23 32078 1 1 79 LYS HA H -5.120 -6.717 -18.089 1.00 . A A . 79 LYS HA 1 1
23 32079 1 1 79 LYS HB2 H -4.808 -4.348 -16.915 1.00 . A A . 79 LYS HB2 1 1
23 32080 1 1 79 LYS HB3 H -3.416 -5.154 -16.192 1.00 . A A . 79 LYS HB3 1 1
23 32081 1 1 79 LYS HD2 H -1.600 -3.748 -17.916 1.00 . A A . 79 LYS HD2 1 1
23 32082 1 1 79 LYS HD3 H -1.600 -5.304 -17.082 1.00 . A A . 79 LYS HD3 1 1
23 32083 1 1 79 LYS HE2 H -1.609 -6.074 -19.722 1.00 . A A . 79 LYS HE2 1 1
23 32084 1 1 79 LYS HE3 H -0.621 -4.615 -19.771 1.00 . A A . 79 LYS HE3 1 1
23 32085 1 1 79 LYS HG2 H -3.454 -5.839 -18.957 1.00 . A A . 79 LYS HG2 1 1
23 32086 1 1 79 LYS HG3 H -3.675 -4.093 -18.843 1.00 . A A . 79 LYS HG3 1 1
23 32087 1 1 79 LYS HZ1 H -0.038 -6.406 -17.574 1.00 . A A . 79 LYS HZ1 1 1
23 32088 1 1 79 LYS HZ2 H 1.014 -5.582 -18.623 1.00 . A A . 79 LYS HZ2 1 1
23 32089 1 1 79 LYS HZ3 H 0.295 -7.042 -19.111 1.00 . A A . 79 LYS HZ3 1 1
23 32090 1 1 79 LYS N N -6.103 -6.376 -16.250 1.00 . A A . 79 LYS N 1 1
23 32091 1 1 79 LYS NZ N 0.155 -6.166 -18.567 1.00 . A A . 79 LYS NZ 1 1
23 32092 1 1 79 LYS O O -3.493 -8.454 -17.271 1.00 . A A . 79 LYS O 1 1
23 32093 1 1 80 HIS C C -3.576 -9.870 -14.245 1.00 . A A . 80 HIS C 1 1
23 32094 1 1 80 HIS CA C -2.760 -8.639 -14.659 1.00 . A A . 80 HIS CA 1 1
23 32095 1 1 80 HIS CB C -2.029 -8.064 -13.438 1.00 . A A . 80 HIS CB 1 1
23 32096 1 1 80 HIS CD2 C -1.631 -5.466 -13.369 1.00 . A A . 80 HIS CD2 1 1
23 32097 1 1 80 HIS CE1 C -0.063 -5.344 -14.859 1.00 . A A . 80 HIS CE1 1 1
23 32098 1 1 80 HIS CG C -1.399 -6.746 -13.805 1.00 . A A . 80 HIS CG 1 1
23 32099 1 1 80 HIS H H -4.027 -6.890 -14.668 1.00 . A A . 80 HIS H 1 1
23 32100 1 1 80 HIS HA H -2.032 -8.933 -15.401 1.00 . A A . 80 HIS HA 1 1
23 32101 1 1 80 HIS HB2 H -2.732 -7.914 -12.633 1.00 . A A . 80 HIS HB2 1 1
23 32102 1 1 80 HIS HB3 H -1.260 -8.752 -13.122 1.00 . A A . 80 HIS HB3 1 1
23 32103 1 1 80 HIS HD1 H 0.004 -7.385 -15.260 1.00 . A A . 80 HIS HD1 1 1
23 32104 1 1 80 HIS HD2 H -2.358 -5.186 -12.621 1.00 . A A . 80 HIS HD2 1 1
23 32105 1 1 80 HIS HE1 H 0.696 -4.964 -15.526 1.00 . A A . 80 HIS HE1 1 1
23 32106 1 1 80 HIS N N -3.661 -7.594 -15.244 1.00 . A A . 80 HIS N 1 1
23 32107 1 1 80 HIS ND1 N -0.394 -6.644 -14.756 1.00 . A A . 80 HIS ND1 1 1
23 32108 1 1 80 HIS NE2 N -0.787 -4.582 -14.035 1.00 . A A . 80 HIS NE2 1 1
23 32109 1 1 80 HIS O O -3.362 -10.957 -14.752 1.00 . A A . 80 HIS O 1 1
23 32110 1 1 81 GLY C C -5.165 -11.088 -11.376 1.00 . A A . 81 GLY C 1 1
23 32111 1 1 81 GLY CA C -5.338 -10.872 -12.883 1.00 . A A . 81 GLY CA 1 1
23 32112 1 1 81 GLY H H -4.659 -8.825 -12.939 1.00 . A A . 81 GLY H 1 1
23 32113 1 1 81 GLY HA2 H -6.378 -10.673 -13.100 1.00 . A A . 81 GLY HA2 1 1
23 32114 1 1 81 GLY HA3 H -5.026 -11.763 -13.407 1.00 . A A . 81 GLY HA3 1 1
23 32115 1 1 81 GLY N N -4.507 -9.711 -13.331 1.00 . A A . 81 GLY N 1 1
23 32116 1 1 81 GLY O O -5.173 -10.148 -10.601 1.00 . A A . 81 GLY O 1 1
23 32117 1 1 82 SER C C -3.433 -13.148 -9.226 1.00 . A A . 82 SER C 1 1
23 32118 1 1 82 SER CA C -4.848 -12.623 -9.501 1.00 . A A . 82 SER CA 1 1
23 32119 1 1 82 SER CB C -5.874 -13.677 -9.077 1.00 . A A . 82 SER CB 1 1
23 32120 1 1 82 SER H H -5.018 -13.061 -11.606 1.00 . A A . 82 SER H 1 1
23 32121 1 1 82 SER HA H -5.010 -11.719 -8.931 1.00 . A A . 82 SER HA 1 1
23 32122 1 1 82 SER HB2 H -6.792 -13.529 -9.621 1.00 . A A . 82 SER HB2 1 1
23 32123 1 1 82 SER HB3 H -5.486 -14.665 -9.293 1.00 . A A . 82 SER HB3 1 1
23 32124 1 1 82 SER HG H -6.160 -14.431 -7.304 1.00 . A A . 82 SER HG 1 1
23 32125 1 1 82 SER N N -5.015 -12.326 -10.958 1.00 . A A . 82 SER N 1 1
23 32126 1 1 82 SER O O -2.800 -12.748 -8.266 1.00 . A A . 82 SER O 1 1
23 32127 1 1 82 SER OG O -6.130 -13.550 -7.684 1.00 . A A . 82 SER OG 1 1
23 32128 1 1 83 GLU C C -0.523 -13.482 -9.909 1.00 . A A . 83 GLU C 1 1
23 32129 1 1 83 GLU CA C -1.565 -14.605 -9.830 1.00 . A A . 83 GLU CA 1 1
23 32130 1 1 83 GLU CB C -1.261 -15.669 -10.894 1.00 . A A . 83 GLU CB 1 1
23 32131 1 1 83 GLU CD C 0.516 -16.851 -9.572 1.00 . A A . 83 GLU CD 1 1
23 32132 1 1 83 GLU CG C -0.876 -16.984 -10.206 1.00 . A A . 83 GLU CG 1 1
23 32133 1 1 83 GLU H H -3.472 -14.356 -10.812 1.00 . A A . 83 GLU H 1 1
23 32134 1 1 83 GLU HA H -1.523 -15.058 -8.851 1.00 . A A . 83 GLU HA 1 1
23 32135 1 1 83 GLU HB2 H -2.137 -15.827 -11.506 1.00 . A A . 83 GLU HB2 1 1
23 32136 1 1 83 GLU HB3 H -0.442 -15.337 -11.513 1.00 . A A . 83 GLU HB3 1 1
23 32137 1 1 83 GLU HG2 H -1.601 -17.214 -9.438 1.00 . A A . 83 GLU HG2 1 1
23 32138 1 1 83 GLU HG3 H -0.861 -17.780 -10.935 1.00 . A A . 83 GLU HG3 1 1
23 32139 1 1 83 GLU N N -2.937 -14.045 -10.051 1.00 . A A . 83 GLU N 1 1
23 32140 1 1 83 GLU O O -0.215 -12.975 -10.975 1.00 . A A . 83 GLU O 1 1
23 32141 1 1 83 GLU OE1 O 0.593 -16.388 -8.444 1.00 . A A . 83 GLU OE1 1 1
23 32142 1 1 83 GLU OE2 O 1.480 -17.216 -10.226 1.00 . A A . 83 GLU OE2 1 1
23 32143 1 1 84 LEU C C 2.176 -12.377 -7.793 1.00 . A A . 84 LEU C 1 1
23 32144 1 1 84 LEU CA C 1.032 -11.996 -8.746 1.00 . A A . 84 LEU CA 1 1
23 32145 1 1 84 LEU CB C 0.374 -10.700 -8.258 1.00 . A A . 84 LEU CB 1 1
23 32146 1 1 84 LEU CD1 C -1.914 -9.728 -8.567 1.00 . A A . 84 LEU CD1 1 1
23 32147 1 1 84 LEU CD2 C -0.058 -9.064 -10.102 1.00 . A A . 84 LEU CD2 1 1
23 32148 1 1 84 LEU CG C -0.654 -10.215 -9.287 1.00 . A A . 84 LEU CG 1 1
23 32149 1 1 84 LEU H H -0.264 -13.516 -7.938 1.00 . A A . 84 LEU H 1 1
23 32150 1 1 84 LEU HA H 1.427 -11.845 -9.740 1.00 . A A . 84 LEU HA 1 1
23 32151 1 1 84 LEU HB2 H -0.121 -10.884 -7.315 1.00 . A A . 84 LEU HB2 1 1
23 32152 1 1 84 LEU HB3 H 1.130 -9.942 -8.123 1.00 . A A . 84 LEU HB3 1 1
23 32153 1 1 84 LEU HD11 H -1.988 -10.211 -7.603 1.00 . A A . 84 LEU HD11 1 1
23 32154 1 1 84 LEU HD12 H -2.783 -9.973 -9.159 1.00 . A A . 84 LEU HD12 1 1
23 32155 1 1 84 LEU HD13 H -1.861 -8.657 -8.431 1.00 . A A . 84 LEU HD13 1 1
23 32156 1 1 84 LEU HD21 H 0.067 -8.199 -9.467 1.00 . A A . 84 LEU HD21 1 1
23 32157 1 1 84 LEU HD22 H -0.724 -8.818 -10.917 1.00 . A A . 84 LEU HD22 1 1
23 32158 1 1 84 LEU HD23 H 0.901 -9.361 -10.499 1.00 . A A . 84 LEU HD23 1 1
23 32159 1 1 84 LEU HG H -0.913 -11.029 -9.948 1.00 . A A . 84 LEU HG 1 1
23 32160 1 1 84 LEU N N 0.011 -13.090 -8.776 1.00 . A A . 84 LEU N 1 1
23 32161 1 1 84 LEU O O 2.035 -13.247 -6.950 1.00 . A A . 84 LEU O 1 1
23 32162 1 1 85 ARG C C 4.986 -10.727 -6.414 1.00 . A A . 85 ARG C 1 1
23 32163 1 1 85 ARG CA C 4.475 -12.029 -7.041 1.00 . A A . 85 ARG CA 1 1
23 32164 1 1 85 ARG CB C 5.591 -12.669 -7.873 1.00 . A A . 85 ARG CB 1 1
23 32165 1 1 85 ARG CD C 6.018 -15.009 -8.640 1.00 . A A . 85 ARG CD 1 1
23 32166 1 1 85 ARG CG C 5.806 -14.113 -7.417 1.00 . A A . 85 ARG CG 1 1
23 32167 1 1 85 ARG CZ C 4.192 -15.341 -10.201 1.00 . A A . 85 ARG CZ 1 1
23 32168 1 1 85 ARG H H 3.389 -11.033 -8.614 1.00 . A A . 85 ARG H 1 1
23 32169 1 1 85 ARG HA H 4.172 -12.710 -6.261 1.00 . A A . 85 ARG HA 1 1
23 32170 1 1 85 ARG HB2 H 5.312 -12.657 -8.917 1.00 . A A . 85 ARG HB2 1 1
23 32171 1 1 85 ARG HB3 H 6.506 -12.111 -7.739 1.00 . A A . 85 ARG HB3 1 1
23 32172 1 1 85 ARG HD2 H 6.406 -14.419 -9.457 1.00 . A A . 85 ARG HD2 1 1
23 32173 1 1 85 ARG HD3 H 6.722 -15.790 -8.394 1.00 . A A . 85 ARG HD3 1 1
23 32174 1 1 85 ARG HE H 4.260 -16.235 -8.429 1.00 . A A . 85 ARG HE 1 1
23 32175 1 1 85 ARG HG2 H 6.678 -14.163 -6.780 1.00 . A A . 85 ARG HG2 1 1
23 32176 1 1 85 ARG HG3 H 4.940 -14.452 -6.870 1.00 . A A . 85 ARG HG3 1 1
23 32177 1 1 85 ARG HH11 H 5.432 -16.538 -11.222 1.00 . A A . 85 ARG HH11 1 1
23 32178 1 1 85 ARG HH12 H 4.261 -15.688 -12.173 1.00 . A A . 85 ARG HH12 1 1
23 32179 1 1 85 ARG HH21 H 2.823 -14.091 -9.450 1.00 . A A . 85 ARG HH21 1 1
23 32180 1 1 85 ARG HH22 H 2.782 -14.298 -11.168 1.00 . A A . 85 ARG HH22 1 1
23 32181 1 1 85 ARG N N 3.307 -11.727 -7.926 1.00 . A A . 85 ARG N 1 1
23 32182 1 1 85 ARG NE N 4.718 -15.621 -9.039 1.00 . A A . 85 ARG NE 1 1
23 32183 1 1 85 ARG NH1 N 4.665 -15.899 -11.283 1.00 . A A . 85 ARG NH1 1 1
23 32184 1 1 85 ARG NH2 N 3.187 -14.512 -10.279 1.00 . A A . 85 ARG NH2 1 1
23 32185 1 1 85 ARG O O 4.866 -9.666 -6.994 1.00 . A A . 85 ARG O 1 1
23 32186 1 1 86 LEU C C 7.601 -9.518 -4.684 1.00 . A A . 86 LEU C 1 1
23 32187 1 1 86 LEU CA C 6.073 -9.564 -4.570 1.00 . A A . 86 LEU CA 1 1
23 32188 1 1 86 LEU CB C 5.666 -9.563 -3.094 1.00 . A A . 86 LEU CB 1 1
23 32189 1 1 86 LEU CD1 C 4.233 -8.162 -1.595 1.00 . A A . 86 LEU CD1 1 1
23 32190 1 1 86 LEU CD2 C 6.594 -7.481 -2.058 1.00 . A A . 86 LEU CD2 1 1
23 32191 1 1 86 LEU CG C 5.341 -8.133 -2.651 1.00 . A A . 86 LEU CG 1 1
23 32192 1 1 86 LEU H H 5.641 -11.668 -4.786 1.00 . A A . 86 LEU H 1 1
23 32193 1 1 86 LEU HA H 5.654 -8.696 -5.057 1.00 . A A . 86 LEU HA 1 1
23 32194 1 1 86 LEU HB2 H 4.796 -10.191 -2.960 1.00 . A A . 86 LEU HB2 1 1
23 32195 1 1 86 LEU HB3 H 6.480 -9.946 -2.499 1.00 . A A . 86 LEU HB3 1 1
23 32196 1 1 86 LEU HD11 H 4.297 -9.079 -1.029 1.00 . A A . 86 LEU HD11 1 1
23 32197 1 1 86 LEU HD12 H 3.270 -8.106 -2.081 1.00 . A A . 86 LEU HD12 1 1
23 32198 1 1 86 LEU HD13 H 4.348 -7.319 -0.928 1.00 . A A . 86 LEU HD13 1 1
23 32199 1 1 86 LEU HD21 H 7.449 -8.117 -2.233 1.00 . A A . 86 LEU HD21 1 1
23 32200 1 1 86 LEU HD22 H 6.460 -7.342 -0.995 1.00 . A A . 86 LEU HD22 1 1
23 32201 1 1 86 LEU HD23 H 6.757 -6.522 -2.528 1.00 . A A . 86 LEU HD23 1 1
23 32202 1 1 86 LEU HG H 5.006 -7.560 -3.504 1.00 . A A . 86 LEU HG 1 1
23 32203 1 1 86 LEU N N 5.555 -10.800 -5.234 1.00 . A A . 86 LEU N 1 1
23 32204 1 1 86 LEU O O 8.298 -10.404 -4.219 1.00 . A A . 86 LEU O 1 1
23 32205 1 1 87 ILE C C 10.078 -7.042 -4.801 1.00 . A A . 87 ILE C 1 1
23 32206 1 1 87 ILE CA C 9.605 -8.348 -5.461 1.00 . A A . 87 ILE CA 1 1
23 32207 1 1 87 ILE CB C 9.968 -8.334 -6.955 1.00 . A A . 87 ILE CB 1 1
23 32208 1 1 87 ILE CD1 C 9.926 -6.796 -8.931 1.00 . A A . 87 ILE CD1 1 1
23 32209 1 1 87 ILE CG1 C 9.168 -7.239 -7.677 1.00 . A A . 87 ILE CG1 1 1
23 32210 1 1 87 ILE CG2 C 9.642 -9.695 -7.574 1.00 . A A . 87 ILE CG2 1 1
23 32211 1 1 87 ILE H H 7.532 -7.788 -5.664 1.00 . A A . 87 ILE H 1 1
23 32212 1 1 87 ILE HA H 10.093 -9.186 -4.984 1.00 . A A . 87 ILE HA 1 1
23 32213 1 1 87 ILE HB H 11.024 -8.138 -7.062 1.00 . A A . 87 ILE HB 1 1
23 32214 1 1 87 ILE HD11 H 10.954 -6.587 -8.676 1.00 . A A . 87 ILE HD11 1 1
23 32215 1 1 87 ILE HD12 H 9.465 -5.906 -9.333 1.00 . A A . 87 ILE HD12 1 1
23 32216 1 1 87 ILE HD13 H 9.891 -7.584 -9.669 1.00 . A A . 87 ILE HD13 1 1
23 32217 1 1 87 ILE HG12 H 8.199 -7.625 -7.957 1.00 . A A . 87 ILE HG12 1 1
23 32218 1 1 87 ILE HG13 H 9.041 -6.391 -7.020 1.00 . A A . 87 ILE HG13 1 1
23 32219 1 1 87 ILE HG21 H 8.762 -10.105 -7.102 1.00 . A A . 87 ILE HG21 1 1
23 32220 1 1 87 ILE HG22 H 10.476 -10.365 -7.426 1.00 . A A . 87 ILE HG22 1 1
23 32221 1 1 87 ILE HG23 H 9.460 -9.575 -8.632 1.00 . A A . 87 ILE HG23 1 1
23 32222 1 1 87 ILE N N 8.121 -8.483 -5.303 1.00 . A A . 87 ILE N 1 1
23 32223 1 1 87 ILE O O 9.290 -6.136 -4.594 1.00 . A A . 87 ILE O 1 1
23 32224 1 1 88 PRO C C 12.171 -4.681 -4.892 1.00 . A A . 88 PRO C 1 1
23 32225 1 1 88 PRO CA C 11.965 -5.799 -3.858 1.00 . A A . 88 PRO CA 1 1
23 32226 1 1 88 PRO CB C 13.302 -6.325 -3.321 1.00 . A A . 88 PRO CB 1 1
23 32227 1 1 88 PRO CD C 12.309 -8.085 -4.750 1.00 . A A . 88 PRO CD 1 1
23 32228 1 1 88 PRO CG C 13.636 -7.589 -4.147 1.00 . A A . 88 PRO CG 1 1
23 32229 1 1 88 PRO HA H 11.353 -5.451 -3.041 1.00 . A A . 88 PRO HA 1 1
23 32230 1 1 88 PRO HB2 H 14.074 -5.577 -3.449 1.00 . A A . 88 PRO HB2 1 1
23 32231 1 1 88 PRO HB3 H 13.207 -6.588 -2.279 1.00 . A A . 88 PRO HB3 1 1
23 32232 1 1 88 PRO HD2 H 12.419 -8.255 -5.812 1.00 . A A . 88 PRO HD2 1 1
23 32233 1 1 88 PRO HD3 H 11.981 -8.985 -4.253 1.00 . A A . 88 PRO HD3 1 1
23 32234 1 1 88 PRO HG2 H 14.336 -7.341 -4.935 1.00 . A A . 88 PRO HG2 1 1
23 32235 1 1 88 PRO HG3 H 14.054 -8.351 -3.507 1.00 . A A . 88 PRO HG3 1 1
23 32236 1 1 88 PRO N N 11.356 -6.983 -4.494 1.00 . A A . 88 PRO N 1 1
23 32237 1 1 88 PRO O O 13.111 -4.707 -5.669 1.00 . A A . 88 PRO O 1 1
23 32238 1 1 89 ARG C C 11.051 -3.021 -7.292 1.00 . A A . 89 ARG C 1 1
23 32239 1 1 89 ARG CA C 11.392 -2.557 -5.866 1.00 . A A . 89 ARG CA 1 1
23 32240 1 1 89 ARG CB C 12.812 -1.974 -5.841 1.00 . A A . 89 ARG CB 1 1
23 32241 1 1 89 ARG CD C 12.727 0.414 -5.084 1.00 . A A . 89 ARG CD 1 1
23 32242 1 1 89 ARG CG C 12.781 -0.513 -6.303 1.00 . A A . 89 ARG CG 1 1
23 32243 1 1 89 ARG CZ C 10.424 1.132 -4.805 1.00 . A A . 89 ARG CZ 1 1
23 32244 1 1 89 ARG H H 10.546 -3.720 -4.260 1.00 . A A . 89 ARG H 1 1
23 32245 1 1 89 ARG HA H 10.692 -1.788 -5.574 1.00 . A A . 89 ARG HA 1 1
23 32246 1 1 89 ARG HB2 H 13.204 -2.027 -4.835 1.00 . A A . 89 ARG HB2 1 1
23 32247 1 1 89 ARG HB3 H 13.445 -2.543 -6.504 1.00 . A A . 89 ARG HB3 1 1
23 32248 1 1 89 ARG HD2 H 13.484 0.118 -4.374 1.00 . A A . 89 ARG HD2 1 1
23 32249 1 1 89 ARG HD3 H 12.907 1.432 -5.399 1.00 . A A . 89 ARG HD3 1 1
23 32250 1 1 89 ARG HE H 11.220 -0.349 -3.747 1.00 . A A . 89 ARG HE 1 1
23 32251 1 1 89 ARG HG2 H 13.670 -0.299 -6.876 1.00 . A A . 89 ARG HG2 1 1
23 32252 1 1 89 ARG HG3 H 11.908 -0.346 -6.916 1.00 . A A . 89 ARG HG3 1 1
23 32253 1 1 89 ARG HH11 H 11.369 2.783 -4.171 1.00 . A A . 89 ARG HH11 1 1
23 32254 1 1 89 ARG HH12 H 9.809 3.038 -4.879 1.00 . A A . 89 ARG HH12 1 1
23 32255 1 1 89 ARG HH21 H 9.252 -0.330 -5.516 1.00 . A A . 89 ARG HH21 1 1
23 32256 1 1 89 ARG HH22 H 8.608 1.273 -5.640 1.00 . A A . 89 ARG HH22 1 1
23 32257 1 1 89 ARG N N 11.288 -3.702 -4.899 1.00 . A A . 89 ARG N 1 1
23 32258 1 1 89 ARG NE N 11.384 0.321 -4.442 1.00 . A A . 89 ARG NE 1 1
23 32259 1 1 89 ARG NH1 N 10.543 2.418 -4.603 1.00 . A A . 89 ARG NH1 1 1
23 32260 1 1 89 ARG NH2 N 9.344 0.654 -5.364 1.00 . A A . 89 ARG NH2 1 1
23 32261 1 1 89 ARG O O 11.410 -4.107 -7.710 1.00 . A A . 89 ARG O 1 1
23 32262 1 1 90 ASP C C 11.148 -2.199 -10.383 1.00 . A A . 90 ASP C 1 1
23 32263 1 1 90 ASP CA C 9.984 -2.544 -9.441 1.00 . A A . 90 ASP CA 1 1
23 32264 1 1 90 ASP CB C 8.736 -1.747 -9.849 1.00 . A A . 90 ASP CB 1 1
23 32265 1 1 90 ASP CG C 7.805 -2.625 -10.693 1.00 . A A . 90 ASP CG 1 1
23 32266 1 1 90 ASP H H 10.090 -1.320 -7.669 1.00 . A A . 90 ASP H 1 1
23 32267 1 1 90 ASP HA H 9.772 -3.602 -9.500 1.00 . A A . 90 ASP HA 1 1
23 32268 1 1 90 ASP HB2 H 8.214 -1.421 -8.960 1.00 . A A . 90 ASP HB2 1 1
23 32269 1 1 90 ASP HB3 H 9.034 -0.885 -10.424 1.00 . A A . 90 ASP HB3 1 1
23 32270 1 1 90 ASP N N 10.359 -2.189 -8.036 1.00 . A A . 90 ASP N 1 1
23 32271 1 1 90 ASP O O 11.425 -2.922 -11.324 1.00 . A A . 90 ASP O 1 1
23 32272 1 1 90 ASP OD1 O 8.060 -2.755 -11.879 1.00 . A A . 90 ASP OD1 1 1
23 32273 1 1 90 ASP OD2 O 6.848 -3.145 -10.141 1.00 . A A . 90 ASP OD2 1 1
23 32274 1 1 91 ARG C C 12.516 -0.444 -12.430 1.00 . A A . 91 ARG C 1 1
23 32275 1 1 91 ARG CA C 12.985 -0.672 -10.981 1.00 . A A . 91 ARG CA 1 1
23 32276 1 1 91 ARG CB C 14.090 -1.738 -10.926 1.00 . A A . 91 ARG CB 1 1
23 32277 1 1 91 ARG CD C 15.641 -2.748 -9.241 1.00 . A A . 91 ARG CD 1 1
23 32278 1 1 91 ARG CG C 15.024 -1.445 -9.744 1.00 . A A . 91 ARG CG 1 1
23 32279 1 1 91 ARG CZ C 14.659 -4.917 -8.857 1.00 . A A . 91 ARG CZ 1 1
23 32280 1 1 91 ARG H H 11.574 -0.544 -9.359 1.00 . A A . 91 ARG H 1 1
23 32281 1 1 91 ARG HA H 13.376 0.259 -10.594 1.00 . A A . 91 ARG HA 1 1
23 32282 1 1 91 ARG HB2 H 13.645 -2.714 -10.801 1.00 . A A . 91 ARG HB2 1 1
23 32283 1 1 91 ARG HB3 H 14.659 -1.717 -11.844 1.00 . A A . 91 ARG HB3 1 1
23 32284 1 1 91 ARG HD2 H 16.142 -3.248 -10.057 1.00 . A A . 91 ARG HD2 1 1
23 32285 1 1 91 ARG HD3 H 16.355 -2.532 -8.459 1.00 . A A . 91 ARG HD3 1 1
23 32286 1 1 91 ARG HE H 13.795 -3.240 -8.242 1.00 . A A . 91 ARG HE 1 1
23 32287 1 1 91 ARG HG2 H 15.810 -0.774 -10.061 1.00 . A A . 91 ARG HG2 1 1
23 32288 1 1 91 ARG HG3 H 14.461 -0.986 -8.945 1.00 . A A . 91 ARG HG3 1 1
23 32289 1 1 91 ARG HH11 H 13.873 -4.896 -10.700 1.00 . A A . 91 ARG HH11 1 1
23 32290 1 1 91 ARG HH12 H 14.324 -6.456 -10.097 1.00 . A A . 91 ARG HH12 1 1
23 32291 1 1 91 ARG HH21 H 15.495 -5.218 -7.060 1.00 . A A . 91 ARG HH21 1 1
23 32292 1 1 91 ARG HH22 H 15.248 -6.640 -8.018 1.00 . A A . 91 ARG HH22 1 1
23 32293 1 1 91 ARG N N 11.828 -1.097 -10.126 1.00 . A A . 91 ARG N 1 1
23 32294 1 1 91 ARG NE N 14.568 -3.629 -8.704 1.00 . A A . 91 ARG NE 1 1
23 32295 1 1 91 ARG NH1 N 14.253 -5.467 -9.971 1.00 . A A . 91 ARG NH1 1 1
23 32296 1 1 91 ARG NH2 N 15.174 -5.649 -7.904 1.00 . A A . 91 ARG NH2 1 1
23 32297 1 1 91 ARG O O 13.048 -1.012 -13.371 1.00 . A A . 91 ARG O 1 1
23 32298 1 1 92 VAL C C 10.924 2.243 -14.146 1.00 . A A . 92 VAL C 1 1
23 32299 1 1 92 VAL CA C 11.002 0.716 -13.974 1.00 . A A . 92 VAL CA 1 1
23 32300 1 1 92 VAL CB C 9.605 0.094 -14.165 1.00 . A A . 92 VAL CB 1 1
23 32301 1 1 92 VAL CG1 C 9.740 -1.420 -14.319 1.00 . A A . 92 VAL CG1 1 1
23 32302 1 1 92 VAL CG2 C 8.711 0.409 -12.957 1.00 . A A . 92 VAL CG2 1 1
23 32303 1 1 92 VAL H H 11.135 0.846 -11.827 1.00 . A A . 92 VAL H 1 1
23 32304 1 1 92 VAL HA H 11.677 0.311 -14.716 1.00 . A A . 92 VAL HA 1 1
23 32305 1 1 92 VAL HB H 9.155 0.501 -15.059 1.00 . A A . 92 VAL HB 1 1
23 32306 1 1 92 VAL HG11 H 8.758 -1.868 -14.360 1.00 . A A . 92 VAL HG11 1 1
23 32307 1 1 92 VAL HG12 H 10.285 -1.821 -13.478 1.00 . A A . 92 VAL HG12 1 1
23 32308 1 1 92 VAL HG13 H 10.275 -1.641 -15.232 1.00 . A A . 92 VAL HG13 1 1
23 32309 1 1 92 VAL HG21 H 8.033 -0.415 -12.786 1.00 . A A . 92 VAL HG21 1 1
23 32310 1 1 92 VAL HG22 H 8.141 1.305 -13.155 1.00 . A A . 92 VAL HG22 1 1
23 32311 1 1 92 VAL HG23 H 9.322 0.558 -12.080 1.00 . A A . 92 VAL HG23 1 1
23 32312 1 1 92 VAL N N 11.528 0.403 -12.605 1.00 . A A . 92 VAL N 1 1
23 32313 1 1 92 VAL O O 9.962 2.773 -14.678 1.00 . A A . 92 VAL O 1 1
23 32314 1 1 93 GLY C C 11.619 5.068 -12.461 1.00 . A A . 93 GLY C 1 1
23 32315 1 1 93 GLY CA C 11.942 4.440 -13.820 1.00 . A A . 93 GLY CA 1 1
23 32316 1 1 93 GLY H H 12.695 2.497 -13.274 1.00 . A A . 93 GLY H 1 1
23 32317 1 1 93 GLY HA2 H 12.918 4.768 -14.149 1.00 . A A . 93 GLY HA2 1 1
23 32318 1 1 93 GLY HA3 H 11.199 4.745 -14.542 1.00 . A A . 93 GLY HA3 1 1
23 32319 1 1 93 GLY N N 11.936 2.950 -13.697 1.00 . A A . 93 GLY N 1 1
23 32320 1 1 93 GLY O O 10.645 5.785 -12.319 1.00 . A A . 93 GLY O 1 1
23 32321 1 1 94 HIS C C 13.167 6.525 -9.836 1.00 . A A . 94 HIS C 1 1
23 32322 1 1 94 HIS CA C 12.182 5.377 -10.102 1.00 . A A . 94 HIS CA 1 1
23 32323 1 1 94 HIS CB C 12.364 4.286 -9.038 1.00 . A A . 94 HIS CB 1 1
23 32324 1 1 94 HIS CD2 C 10.644 2.581 -10.052 1.00 . A A . 94 HIS CD2 1 1
23 32325 1 1 94 HIS CE1 C 9.421 2.275 -8.292 1.00 . A A . 94 HIS CE1 1 1
23 32326 1 1 94 HIS CG C 11.179 3.359 -9.059 1.00 . A A . 94 HIS CG 1 1
23 32327 1 1 94 HIS H H 13.208 4.219 -11.609 1.00 . A A . 94 HIS H 1 1
23 32328 1 1 94 HIS HA H 11.172 5.756 -10.055 1.00 . A A . 94 HIS HA 1 1
23 32329 1 1 94 HIS HB2 H 13.262 3.725 -9.247 1.00 . A A . 94 HIS HB2 1 1
23 32330 1 1 94 HIS HB3 H 12.444 4.745 -8.063 1.00 . A A . 94 HIS HB3 1 1
23 32331 1 1 94 HIS HD1 H 10.499 3.561 -7.064 1.00 . A A . 94 HIS HD1 1 1
23 32332 1 1 94 HIS HD2 H 11.025 2.516 -11.058 1.00 . A A . 94 HIS HD2 1 1
23 32333 1 1 94 HIS HE1 H 8.649 1.927 -7.623 1.00 . A A . 94 HIS HE1 1 1
23 32334 1 1 94 HIS N N 12.432 4.802 -11.463 1.00 . A A . 94 HIS N 1 1
23 32335 1 1 94 HIS ND1 N 10.384 3.149 -7.944 1.00 . A A . 94 HIS ND1 1 1
23 32336 1 1 94 HIS NE2 N 9.535 1.897 -9.567 1.00 . A A . 94 HIS NE2 1 1
23 32337 1 1 94 HIS O O 14.365 6.302 -9.941 1.00 . A A . 94 HIS O 1 1
23 32338 1 1 94 HIS OXT O 12.704 7.612 -9.530 1.00 . A A . 94 HIS OXT 1 1
24 32339 1 1 1 MET C C -9.762 -16.785 -17.763 1.00 . A A . 1 MET C 1 1
24 32340 1 1 1 MET CA C -8.817 -17.558 -18.697 1.00 . A A . 1 MET CA 1 1
24 32341 1 1 1 MET CB C -9.635 -18.508 -19.579 1.00 . A A . 1 MET CB 1 1
24 32342 1 1 1 MET CE C -11.301 -17.628 -23.243 1.00 . A A . 1 MET CE 1 1
24 32343 1 1 1 MET CG C -9.893 -17.846 -20.935 1.00 . A A . 1 MET CG 1 1
24 32344 1 1 1 MET H1 H -8.328 -19.080 -17.351 1.00 . A A . 1 MET H1 1 1
24 32345 1 1 1 MET H2 H -7.337 -17.705 -17.235 1.00 . A A . 1 MET H2 1 1
24 32346 1 1 1 MET H3 H -7.142 -18.789 -18.528 1.00 . A A . 1 MET H3 1 1
24 32347 1 1 1 MET HA H -8.286 -16.858 -19.323 1.00 . A A . 1 MET HA 1 1
24 32348 1 1 1 MET HB2 H -9.087 -19.428 -19.723 1.00 . A A . 1 MET HB2 1 1
24 32349 1 1 1 MET HB3 H -10.578 -18.724 -19.100 1.00 . A A . 1 MET HB3 1 1
24 32350 1 1 1 MET HE1 H -12.246 -17.771 -23.751 1.00 . A A . 1 MET HE1 1 1
24 32351 1 1 1 MET HE2 H -10.493 -17.860 -23.916 1.00 . A A . 1 MET HE2 1 1
24 32352 1 1 1 MET HE3 H -11.211 -16.601 -22.921 1.00 . A A . 1 MET HE3 1 1
24 32353 1 1 1 MET HG2 H -10.181 -16.817 -20.782 1.00 . A A . 1 MET HG2 1 1
24 32354 1 1 1 MET HG3 H -8.994 -17.883 -21.530 1.00 . A A . 1 MET HG3 1 1
24 32355 1 1 1 MET N N -7.832 -18.342 -17.892 1.00 . A A . 1 MET N 1 1
24 32356 1 1 1 MET O O -9.800 -15.568 -17.782 1.00 . A A . 1 MET O 1 1
24 32357 1 1 1 MET SD S -11.222 -18.719 -21.800 1.00 . A A . 1 MET SD 1 1
24 32358 1 1 2 SER C C -10.818 -16.669 -14.625 1.00 . A A . 2 SER C 1 1
24 32359 1 1 2 SER CA C -11.469 -16.806 -16.009 1.00 . A A . 2 SER CA 1 1
24 32360 1 1 2 SER CB C -12.761 -17.627 -15.890 1.00 . A A . 2 SER CB 1 1
24 32361 1 1 2 SER H H -10.468 -18.466 -16.960 1.00 . A A . 2 SER H 1 1
24 32362 1 1 2 SER HA H -11.707 -15.823 -16.391 1.00 . A A . 2 SER HA 1 1
24 32363 1 1 2 SER HB2 H -13.349 -17.255 -15.067 1.00 . A A . 2 SER HB2 1 1
24 32364 1 1 2 SER HB3 H -13.330 -17.532 -16.805 1.00 . A A . 2 SER HB3 1 1
24 32365 1 1 2 SER HG H -13.263 -19.465 -15.470 1.00 . A A . 2 SER HG 1 1
24 32366 1 1 2 SER N N -10.521 -17.486 -16.949 1.00 . A A . 2 SER N 1 1
24 32367 1 1 2 SER O O -10.835 -15.607 -14.029 1.00 . A A . 2 SER O 1 1
24 32368 1 1 2 SER OG O -12.444 -18.995 -15.655 1.00 . A A . 2 SER OG 1 1
24 32369 1 1 3 GLY C C -8.141 -18.172 -12.887 1.00 . A A . 3 GLY C 1 1
24 32370 1 1 3 GLY CA C -9.592 -17.692 -12.769 1.00 . A A . 3 GLY CA 1 1
24 32371 1 1 3 GLY H H -10.254 -18.579 -14.618 1.00 . A A . 3 GLY H 1 1
24 32372 1 1 3 GLY HA2 H -9.609 -16.679 -12.391 1.00 . A A . 3 GLY HA2 1 1
24 32373 1 1 3 GLY HA3 H -10.125 -18.338 -12.087 1.00 . A A . 3 GLY HA3 1 1
24 32374 1 1 3 GLY N N -10.248 -17.739 -14.114 1.00 . A A . 3 GLY N 1 1
24 32375 1 1 3 GLY O O -7.884 -19.357 -13.007 1.00 . A A . 3 GLY O 1 1
24 32376 1 1 4 GLY C C -5.042 -16.740 -13.968 1.00 . A A . 4 GLY C 1 1
24 32377 1 1 4 GLY CA C -5.754 -17.653 -12.963 1.00 . A A . 4 GLY CA 1 1
24 32378 1 1 4 GLY H H -7.434 -16.314 -12.753 1.00 . A A . 4 GLY H 1 1
24 32379 1 1 4 GLY HA2 H -5.281 -17.562 -11.995 1.00 . A A . 4 GLY HA2 1 1
24 32380 1 1 4 GLY HA3 H -5.684 -18.676 -13.302 1.00 . A A . 4 GLY HA3 1 1
24 32381 1 1 4 GLY N N -7.195 -17.260 -12.853 1.00 . A A . 4 GLY N 1 1
24 32382 1 1 4 GLY O O -4.297 -15.854 -13.589 1.00 . A A . 4 GLY O 1 1
24 32383 1 1 5 THR C C -5.649 -15.138 -16.889 1.00 . A A . 5 THR C 1 1
24 32384 1 1 5 THR CA C -4.612 -16.095 -16.289 1.00 . A A . 5 THR CA 1 1
24 32385 1 1 5 THR CB C -4.034 -16.982 -17.400 1.00 . A A . 5 THR CB 1 1
24 32386 1 1 5 THR CG2 C -3.086 -16.156 -18.275 1.00 . A A . 5 THR CG2 1 1
24 32387 1 1 5 THR H H -5.875 -17.669 -15.521 1.00 . A A . 5 THR H 1 1
24 32388 1 1 5 THR HA H -3.815 -15.522 -15.836 1.00 . A A . 5 THR HA 1 1
24 32389 1 1 5 THR HB H -4.838 -17.365 -18.011 1.00 . A A . 5 THR HB 1 1
24 32390 1 1 5 THR HG1 H -3.702 -18.886 -17.152 1.00 . A A . 5 THR HG1 1 1
24 32391 1 1 5 THR HG21 H -2.081 -16.232 -17.887 1.00 . A A . 5 THR HG21 1 1
24 32392 1 1 5 THR HG22 H -3.397 -15.121 -18.265 1.00 . A A . 5 THR HG22 1 1
24 32393 1 1 5 THR HG23 H -3.112 -16.528 -19.288 1.00 . A A . 5 THR HG23 1 1
24 32394 1 1 5 THR N N -5.269 -16.949 -15.246 1.00 . A A . 5 THR N 1 1
24 32395 1 1 5 THR O O -6.737 -15.547 -17.253 1.00 . A A . 5 THR O 1 1
24 32396 1 1 5 THR OG1 O -3.319 -18.069 -16.822 1.00 . A A . 5 THR OG1 1 1
24 32397 1 1 6 ALA C C -7.635 -12.987 -16.857 1.00 . A A . 6 ALA C 1 1
24 32398 1 1 6 ALA CA C -6.272 -12.864 -17.564 1.00 . A A . 6 ALA CA 1 1
24 32399 1 1 6 ALA CB C -6.425 -13.114 -19.071 1.00 . A A . 6 ALA CB 1 1
24 32400 1 1 6 ALA H H -4.430 -13.571 -16.690 1.00 . A A . 6 ALA H 1 1
24 32401 1 1 6 ALA HA H -5.880 -11.869 -17.406 1.00 . A A . 6 ALA HA 1 1
24 32402 1 1 6 ALA HB1 H -5.718 -12.502 -19.610 1.00 . A A . 6 ALA HB1 1 1
24 32403 1 1 6 ALA HB2 H -7.428 -12.861 -19.380 1.00 . A A . 6 ALA HB2 1 1
24 32404 1 1 6 ALA HB3 H -6.235 -14.157 -19.284 1.00 . A A . 6 ALA HB3 1 1
24 32405 1 1 6 ALA N N -5.316 -13.867 -16.991 1.00 . A A . 6 ALA N 1 1
24 32406 1 1 6 ALA O O -8.676 -13.055 -17.489 1.00 . A A . 6 ALA O 1 1
24 32407 1 1 7 ALA C C -9.807 -11.942 -15.031 1.00 . A A . 7 ALA C 1 1
24 32408 1 1 7 ALA CA C -8.903 -13.154 -14.771 1.00 . A A . 7 ALA CA 1 1
24 32409 1 1 7 ALA CB C -8.589 -13.242 -13.275 1.00 . A A . 7 ALA CB 1 1
24 32410 1 1 7 ALA H H -6.773 -12.971 -15.061 1.00 . A A . 7 ALA H 1 1
24 32411 1 1 7 ALA HA H -9.414 -14.053 -15.081 1.00 . A A . 7 ALA HA 1 1
24 32412 1 1 7 ALA HB1 H -7.835 -13.998 -13.109 1.00 . A A . 7 ALA HB1 1 1
24 32413 1 1 7 ALA HB2 H -9.487 -13.504 -12.735 1.00 . A A . 7 ALA HB2 1 1
24 32414 1 1 7 ALA HB3 H -8.225 -12.287 -12.926 1.00 . A A . 7 ALA HB3 1 1
24 32415 1 1 7 ALA N N -7.626 -13.024 -15.543 1.00 . A A . 7 ALA N 1 1
24 32416 1 1 7 ALA O O -9.394 -10.805 -14.890 1.00 . A A . 7 ALA O 1 1
24 32417 1 1 8 THR C C -12.730 -10.707 -14.369 1.00 . A A . 8 THR C 1 1
24 32418 1 1 8 THR CA C -11.994 -11.060 -15.665 1.00 . A A . 8 THR CA 1 1
24 32419 1 1 8 THR CB C -13.015 -11.469 -16.740 1.00 . A A . 8 THR CB 1 1
24 32420 1 1 8 THR CG2 C -12.440 -11.175 -18.129 1.00 . A A . 8 THR CG2 1 1
24 32421 1 1 8 THR H H -11.348 -13.112 -15.500 1.00 . A A . 8 THR H 1 1
24 32422 1 1 8 THR HA H -11.441 -10.196 -16.007 1.00 . A A . 8 THR HA 1 1
24 32423 1 1 8 THR HB H -13.922 -10.897 -16.607 1.00 . A A . 8 THR HB 1 1
24 32424 1 1 8 THR HG1 H -14.266 -12.963 -16.667 1.00 . A A . 8 THR HG1 1 1
24 32425 1 1 8 THR HG21 H -13.188 -11.381 -18.881 1.00 . A A . 8 THR HG21 1 1
24 32426 1 1 8 THR HG22 H -11.576 -11.800 -18.301 1.00 . A A . 8 THR HG22 1 1
24 32427 1 1 8 THR HG23 H -12.148 -10.136 -18.185 1.00 . A A . 8 THR HG23 1 1
24 32428 1 1 8 THR N N -11.042 -12.185 -15.401 1.00 . A A . 8 THR N 1 1
24 32429 1 1 8 THR O O -13.141 -11.578 -13.622 1.00 . A A . 8 THR O 1 1
24 32430 1 1 8 THR OG1 O -13.312 -12.858 -16.627 1.00 . A A . 8 THR OG1 1 1
24 32431 1 1 9 THR C C -15.072 -9.453 -12.928 1.00 . A A . 9 THR C 1 1
24 32432 1 1 9 THR CA C -13.606 -9.000 -12.855 1.00 . A A . 9 THR CA 1 1
24 32433 1 1 9 THR CB C -13.533 -7.470 -12.731 1.00 . A A . 9 THR CB 1 1
24 32434 1 1 9 THR CG2 C -14.318 -7.004 -11.499 1.00 . A A . 9 THR CG2 1 1
24 32435 1 1 9 THR H H -12.554 -8.757 -14.722 1.00 . A A . 9 THR H 1 1
24 32436 1 1 9 THR HA H -13.132 -9.454 -11.997 1.00 . A A . 9 THR HA 1 1
24 32437 1 1 9 THR HB H -13.961 -7.019 -13.614 1.00 . A A . 9 THR HB 1 1
24 32438 1 1 9 THR HG1 H -12.059 -6.255 -13.099 1.00 . A A . 9 THR HG1 1 1
24 32439 1 1 9 THR HG21 H -13.633 -6.812 -10.688 1.00 . A A . 9 THR HG21 1 1
24 32440 1 1 9 THR HG22 H -15.019 -7.771 -11.203 1.00 . A A . 9 THR HG22 1 1
24 32441 1 1 9 THR HG23 H -14.856 -6.098 -11.736 1.00 . A A . 9 THR HG23 1 1
24 32442 1 1 9 THR N N -12.897 -9.432 -14.100 1.00 . A A . 9 THR N 1 1
24 32443 1 1 9 THR O O -15.878 -8.872 -13.635 1.00 . A A . 9 THR O 1 1
24 32444 1 1 9 THR OG1 O -12.176 -7.071 -12.606 1.00 . A A . 9 THR OG1 1 1
24 32445 1 1 10 ALA C C -17.358 -11.072 -10.786 1.00 . A A . 10 ALA C 1 1
24 32446 1 1 10 ALA CA C -16.819 -11.002 -12.219 1.00 . A A . 10 ALA CA 1 1
24 32447 1 1 10 ALA CB C -16.845 -12.400 -12.848 1.00 . A A . 10 ALA CB 1 1
24 32448 1 1 10 ALA H H -14.742 -10.942 -11.649 1.00 . A A . 10 ALA H 1 1
24 32449 1 1 10 ALA HA H -17.438 -10.336 -12.802 1.00 . A A . 10 ALA HA 1 1
24 32450 1 1 10 ALA HB1 H -17.215 -12.334 -13.861 1.00 . A A . 10 ALA HB1 1 1
24 32451 1 1 10 ALA HB2 H -17.492 -13.044 -12.271 1.00 . A A . 10 ALA HB2 1 1
24 32452 1 1 10 ALA HB3 H -15.845 -12.810 -12.858 1.00 . A A . 10 ALA HB3 1 1
24 32453 1 1 10 ALA N N -15.415 -10.492 -12.203 1.00 . A A . 10 ALA N 1 1
24 32454 1 1 10 ALA O O -16.790 -11.735 -9.933 1.00 . A A . 10 ALA O 1 1
24 32455 1 1 11 GLY C C -19.158 -8.993 -8.598 1.00 . A A . 11 GLY C 1 1
24 32456 1 1 11 GLY CA C -19.040 -10.419 -9.143 1.00 . A A . 11 GLY CA 1 1
24 32457 1 1 11 GLY H H -18.888 -9.875 -11.225 1.00 . A A . 11 GLY H 1 1
24 32458 1 1 11 GLY HA2 H -20.021 -10.870 -9.181 1.00 . A A . 11 GLY HA2 1 1
24 32459 1 1 11 GLY HA3 H -18.406 -10.997 -8.488 1.00 . A A . 11 GLY HA3 1 1
24 32460 1 1 11 GLY N N -18.451 -10.396 -10.518 1.00 . A A . 11 GLY N 1 1
24 32461 1 1 11 GLY O O -19.911 -8.185 -9.112 1.00 . A A . 11 GLY O 1 1
24 32462 1 1 12 SER C C -17.083 -6.800 -6.636 1.00 . A A . 12 SER C 1 1
24 32463 1 1 12 SER CA C -18.495 -7.315 -6.955 1.00 . A A . 12 SER CA 1 1
24 32464 1 1 12 SER CB C -19.329 -7.364 -5.670 1.00 . A A . 12 SER CB 1 1
24 32465 1 1 12 SER H H -17.838 -9.360 -7.154 1.00 . A A . 12 SER H 1 1
24 32466 1 1 12 SER HA H -18.965 -6.642 -7.658 1.00 . A A . 12 SER HA 1 1
24 32467 1 1 12 SER HB2 H -19.537 -8.389 -5.411 1.00 . A A . 12 SER HB2 1 1
24 32468 1 1 12 SER HB3 H -18.776 -6.897 -4.865 1.00 . A A . 12 SER HB3 1 1
24 32469 1 1 12 SER HG H -20.787 -6.222 -5.067 1.00 . A A . 12 SER HG 1 1
24 32470 1 1 12 SER N N -18.426 -8.684 -7.551 1.00 . A A . 12 SER N 1 1
24 32471 1 1 12 SER O O -16.738 -5.684 -6.976 1.00 . A A . 12 SER O 1 1
24 32472 1 1 12 SER OG O -20.556 -6.678 -5.881 1.00 . A A . 12 SER OG 1 1
24 32473 1 1 13 LYS C C -13.847 -8.008 -6.395 1.00 . A A . 13 LYS C 1 1
24 32474 1 1 13 LYS CA C -14.878 -7.157 -5.636 1.00 . A A . 13 LYS CA 1 1
24 32475 1 1 13 LYS CB C -14.652 -7.313 -4.126 1.00 . A A . 13 LYS CB 1 1
24 32476 1 1 13 LYS CD C -15.223 -6.358 -1.878 1.00 . A A . 13 LYS CD 1 1
24 32477 1 1 13 LYS CE C -16.297 -7.030 -1.014 1.00 . A A . 13 LYS CE 1 1
24 32478 1 1 13 LYS CG C -15.633 -6.422 -3.354 1.00 . A A . 13 LYS CG 1 1
24 32479 1 1 13 LYS H H -16.573 -8.495 -5.716 1.00 . A A . 13 LYS H 1 1
24 32480 1 1 13 LYS HA H -14.755 -6.119 -5.910 1.00 . A A . 13 LYS HA 1 1
24 32481 1 1 13 LYS HB2 H -14.806 -8.344 -3.845 1.00 . A A . 13 LYS HB2 1 1
24 32482 1 1 13 LYS HB3 H -13.641 -7.022 -3.884 1.00 . A A . 13 LYS HB3 1 1
24 32483 1 1 13 LYS HD2 H -14.282 -6.869 -1.744 1.00 . A A . 13 LYS HD2 1 1
24 32484 1 1 13 LYS HD3 H -15.119 -5.327 -1.580 1.00 . A A . 13 LYS HD3 1 1
24 32485 1 1 13 LYS HE2 H -17.148 -6.371 -0.922 1.00 . A A . 13 LYS HE2 1 1
24 32486 1 1 13 LYS HE3 H -16.607 -7.954 -1.479 1.00 . A A . 13 LYS HE3 1 1
24 32487 1 1 13 LYS HG2 H -15.623 -5.427 -3.774 1.00 . A A . 13 LYS HG2 1 1
24 32488 1 1 13 LYS HG3 H -16.628 -6.834 -3.432 1.00 . A A . 13 LYS HG3 1 1
24 32489 1 1 13 LYS HZ1 H -16.055 -8.264 0.650 1.00 . A A . 13 LYS HZ1 1 1
24 32490 1 1 13 LYS HZ2 H -16.098 -6.607 1.019 1.00 . A A . 13 LYS HZ2 1 1
24 32491 1 1 13 LYS HZ3 H -14.707 -7.289 0.319 1.00 . A A . 13 LYS HZ3 1 1
24 32492 1 1 13 LYS N N -16.268 -7.601 -5.983 1.00 . A A . 13 LYS N 1 1
24 32493 1 1 13 LYS NZ N -15.747 -7.319 0.346 1.00 . A A . 13 LYS NZ 1 1
24 32494 1 1 13 LYS O O -14.166 -9.047 -6.949 1.00 . A A . 13 LYS O 1 1
24 32495 1 1 14 VAL C C -10.523 -8.889 -6.108 1.00 . A A . 14 VAL C 1 1
24 32496 1 1 14 VAL CA C -11.530 -8.334 -7.129 1.00 . A A . 14 VAL CA 1 1
24 32497 1 1 14 VAL CB C -10.800 -7.415 -8.126 1.00 . A A . 14 VAL CB 1 1
24 32498 1 1 14 VAL CG1 C -11.780 -6.928 -9.195 1.00 . A A . 14 VAL CG1 1 1
24 32499 1 1 14 VAL CG2 C -10.206 -6.204 -7.398 1.00 . A A . 14 VAL CG2 1 1
24 32500 1 1 14 VAL H H -12.385 -6.731 -5.957 1.00 . A A . 14 VAL H 1 1
24 32501 1 1 14 VAL HA H -11.979 -9.157 -7.666 1.00 . A A . 14 VAL HA 1 1
24 32502 1 1 14 VAL HB H -10.006 -7.972 -8.603 1.00 . A A . 14 VAL HB 1 1
24 32503 1 1 14 VAL HG11 H -12.303 -7.773 -9.617 1.00 . A A . 14 VAL HG11 1 1
24 32504 1 1 14 VAL HG12 H -11.236 -6.415 -9.976 1.00 . A A . 14 VAL HG12 1 1
24 32505 1 1 14 VAL HG13 H -12.493 -6.249 -8.749 1.00 . A A . 14 VAL HG13 1 1
24 32506 1 1 14 VAL HG21 H -10.143 -5.369 -8.080 1.00 . A A . 14 VAL HG21 1 1
24 32507 1 1 14 VAL HG22 H -9.217 -6.451 -7.041 1.00 . A A . 14 VAL HG22 1 1
24 32508 1 1 14 VAL HG23 H -10.832 -5.938 -6.563 1.00 . A A . 14 VAL HG23 1 1
24 32509 1 1 14 VAL N N -12.607 -7.568 -6.416 1.00 . A A . 14 VAL N 1 1
24 32510 1 1 14 VAL O O -10.093 -8.194 -5.204 1.00 . A A . 14 VAL O 1 1
24 32511 1 1 15 THR C C -7.763 -10.779 -5.940 1.00 . A A . 15 THR C 1 1
24 32512 1 1 15 THR CA C -9.164 -10.759 -5.304 1.00 . A A . 15 THR CA 1 1
24 32513 1 1 15 THR CB C -9.611 -12.193 -4.964 1.00 . A A . 15 THR CB 1 1
24 32514 1 1 15 THR CG2 C -9.555 -13.080 -6.214 1.00 . A A . 15 THR CG2 1 1
24 32515 1 1 15 THR H H -10.508 -10.674 -6.994 1.00 . A A . 15 THR H 1 1
24 32516 1 1 15 THR HA H -9.132 -10.174 -4.398 1.00 . A A . 15 THR HA 1 1
24 32517 1 1 15 THR HB H -10.624 -12.170 -4.592 1.00 . A A . 15 THR HB 1 1
24 32518 1 1 15 THR HG1 H -9.220 -12.688 -3.123 1.00 . A A . 15 THR HG1 1 1
24 32519 1 1 15 THR HG21 H -8.968 -12.596 -6.979 1.00 . A A . 15 THR HG21 1 1
24 32520 1 1 15 THR HG22 H -10.557 -13.245 -6.582 1.00 . A A . 15 THR HG22 1 1
24 32521 1 1 15 THR HG23 H -9.105 -14.030 -5.962 1.00 . A A . 15 THR HG23 1 1
24 32522 1 1 15 THR N N -10.145 -10.141 -6.254 1.00 . A A . 15 THR N 1 1
24 32523 1 1 15 THR O O -7.618 -10.706 -7.148 1.00 . A A . 15 THR O 1 1
24 32524 1 1 15 THR OG1 O -8.756 -12.729 -3.963 1.00 . A A . 15 THR OG1 1 1
24 32525 1 1 16 PHE C C -4.495 -11.942 -4.944 1.00 . A A . 16 PHE C 1 1
24 32526 1 1 16 PHE CA C -5.337 -10.892 -5.679 1.00 . A A . 16 PHE CA 1 1
24 32527 1 1 16 PHE CB C -4.691 -9.514 -5.498 1.00 . A A . 16 PHE CB 1 1
24 32528 1 1 16 PHE CD1 C -5.342 -8.495 -7.711 1.00 . A A . 16 PHE CD1 1 1
24 32529 1 1 16 PHE CD2 C -6.218 -7.514 -5.673 1.00 . A A . 16 PHE CD2 1 1
24 32530 1 1 16 PHE CE1 C -6.029 -7.537 -8.466 1.00 . A A . 16 PHE CE1 1 1
24 32531 1 1 16 PHE CE2 C -6.905 -6.559 -6.428 1.00 . A A . 16 PHE CE2 1 1
24 32532 1 1 16 PHE CG C -5.436 -8.484 -6.314 1.00 . A A . 16 PHE CG 1 1
24 32533 1 1 16 PHE CZ C -6.810 -6.571 -7.825 1.00 . A A . 16 PHE CZ 1 1
24 32534 1 1 16 PHE H H -6.873 -10.925 -4.162 1.00 . A A . 16 PHE H 1 1
24 32535 1 1 16 PHE HA H -5.369 -11.134 -6.731 1.00 . A A . 16 PHE HA 1 1
24 32536 1 1 16 PHE HB2 H -4.723 -9.239 -4.454 1.00 . A A . 16 PHE HB2 1 1
24 32537 1 1 16 PHE HB3 H -3.663 -9.554 -5.825 1.00 . A A . 16 PHE HB3 1 1
24 32538 1 1 16 PHE HD1 H -4.740 -9.242 -8.206 1.00 . A A . 16 PHE HD1 1 1
24 32539 1 1 16 PHE HD2 H -6.291 -7.506 -4.595 1.00 . A A . 16 PHE HD2 1 1
24 32540 1 1 16 PHE HE1 H -5.957 -7.546 -9.544 1.00 . A A . 16 PHE HE1 1 1
24 32541 1 1 16 PHE HE2 H -7.508 -5.812 -5.935 1.00 . A A . 16 PHE HE2 1 1
24 32542 1 1 16 PHE HZ H -7.339 -5.832 -8.407 1.00 . A A . 16 PHE HZ 1 1
24 32543 1 1 16 PHE N N -6.731 -10.872 -5.131 1.00 . A A . 16 PHE N 1 1
24 32544 1 1 16 PHE O O -4.621 -12.128 -3.747 1.00 . A A . 16 PHE O 1 1
24 32545 1 1 17 LYS C C -1.287 -13.238 -5.240 1.00 . A A . 17 LYS C 1 1
24 32546 1 1 17 LYS CA C -2.749 -13.650 -5.038 1.00 . A A . 17 LYS CA 1 1
24 32547 1 1 17 LYS CB C -3.002 -15.009 -5.704 1.00 . A A . 17 LYS CB 1 1
24 32548 1 1 17 LYS CD C -4.599 -16.931 -5.527 1.00 . A A . 17 LYS CD 1 1
24 32549 1 1 17 LYS CE C -6.088 -16.697 -5.251 1.00 . A A . 17 LYS CE 1 1
24 32550 1 1 17 LYS CG C -3.761 -15.920 -4.735 1.00 . A A . 17 LYS CG 1 1
24 32551 1 1 17 LYS H H -3.548 -12.427 -6.620 1.00 . A A . 17 LYS H 1 1
24 32552 1 1 17 LYS HA H -2.961 -13.718 -3.982 1.00 . A A . 17 LYS HA 1 1
24 32553 1 1 17 LYS HB2 H -3.587 -14.867 -6.601 1.00 . A A . 17 LYS HB2 1 1
24 32554 1 1 17 LYS HB3 H -2.058 -15.466 -5.959 1.00 . A A . 17 LYS HB3 1 1
24 32555 1 1 17 LYS HD2 H -4.405 -16.810 -6.584 1.00 . A A . 17 LYS HD2 1 1
24 32556 1 1 17 LYS HD3 H -4.333 -17.932 -5.225 1.00 . A A . 17 LYS HD3 1 1
24 32557 1 1 17 LYS HE2 H -6.369 -17.214 -4.346 1.00 . A A . 17 LYS HE2 1 1
24 32558 1 1 17 LYS HE3 H -6.270 -15.639 -5.132 1.00 . A A . 17 LYS HE3 1 1
24 32559 1 1 17 LYS HG2 H -3.056 -16.448 -4.110 1.00 . A A . 17 LYS HG2 1 1
24 32560 1 1 17 LYS HG3 H -4.414 -15.323 -4.116 1.00 . A A . 17 LYS HG3 1 1
24 32561 1 1 17 LYS HZ1 H -6.433 -18.046 -6.806 1.00 . A A . 17 LYS HZ1 1 1
24 32562 1 1 17 LYS HZ2 H -6.997 -16.472 -7.113 1.00 . A A . 17 LYS HZ2 1 1
24 32563 1 1 17 LYS HZ3 H -7.843 -17.489 -6.048 1.00 . A A . 17 LYS HZ3 1 1
24 32564 1 1 17 LYS N N -3.628 -12.614 -5.662 1.00 . A A . 17 LYS N 1 1
24 32565 1 1 17 LYS NZ N -6.901 -17.215 -6.390 1.00 . A A . 17 LYS NZ 1 1
24 32566 1 1 17 LYS O O -0.788 -13.226 -6.349 1.00 . A A . 17 LYS O 1 1
24 32567 1 1 18 ILE C C 1.721 -13.322 -3.426 1.00 . A A . 18 ILE C 1 1
24 32568 1 1 18 ILE CA C 0.819 -12.440 -4.305 1.00 . A A . 18 ILE CA 1 1
24 32569 1 1 18 ILE CB C 0.934 -10.973 -3.863 1.00 . A A . 18 ILE CB 1 1
24 32570 1 1 18 ILE CD1 C -1.181 -9.638 -3.687 1.00 . A A . 18 ILE CD1 1 1
24 32571 1 1 18 ILE CG1 C -0.079 -10.114 -4.636 1.00 . A A . 18 ILE CG1 1 1
24 32572 1 1 18 ILE CG2 C 2.346 -10.457 -4.143 1.00 . A A . 18 ILE CG2 1 1
24 32573 1 1 18 ILE H H -1.037 -12.882 -3.299 1.00 . A A . 18 ILE H 1 1
24 32574 1 1 18 ILE HA H 1.132 -12.527 -5.335 1.00 . A A . 18 ILE HA 1 1
24 32575 1 1 18 ILE HB H 0.732 -10.902 -2.803 1.00 . A A . 18 ILE HB 1 1
24 32576 1 1 18 ILE HD11 H -2.119 -9.591 -4.221 1.00 . A A . 18 ILE HD11 1 1
24 32577 1 1 18 ILE HD12 H -0.933 -8.656 -3.311 1.00 . A A . 18 ILE HD12 1 1
24 32578 1 1 18 ILE HD13 H -1.270 -10.328 -2.861 1.00 . A A . 18 ILE HD13 1 1
24 32579 1 1 18 ILE HG12 H 0.426 -9.258 -5.060 1.00 . A A . 18 ILE HG12 1 1
24 32580 1 1 18 ILE HG13 H -0.518 -10.700 -5.429 1.00 . A A . 18 ILE HG13 1 1
24 32581 1 1 18 ILE HG21 H 2.944 -11.252 -4.563 1.00 . A A . 18 ILE HG21 1 1
24 32582 1 1 18 ILE HG22 H 2.792 -10.118 -3.221 1.00 . A A . 18 ILE HG22 1 1
24 32583 1 1 18 ILE HG23 H 2.297 -9.635 -4.843 1.00 . A A . 18 ILE HG23 1 1
24 32584 1 1 18 ILE N N -0.606 -12.877 -4.179 1.00 . A A . 18 ILE N 1 1
24 32585 1 1 18 ILE O O 1.489 -13.470 -2.241 1.00 . A A . 18 ILE O 1 1
24 32586 1 1 19 THR C C 5.092 -14.127 -3.221 1.00 . A A . 19 THR C 1 1
24 32587 1 1 19 THR CA C 3.691 -14.763 -3.218 1.00 . A A . 19 THR CA 1 1
24 32588 1 1 19 THR CB C 3.742 -16.170 -3.840 1.00 . A A . 19 THR CB 1 1
24 32589 1 1 19 THR CG2 C 4.590 -16.163 -5.118 1.00 . A A . 19 THR CG2 1 1
24 32590 1 1 19 THR H H 2.915 -13.751 -4.960 1.00 . A A . 19 THR H 1 1
24 32591 1 1 19 THR HA H 3.337 -14.836 -2.200 1.00 . A A . 19 THR HA 1 1
24 32592 1 1 19 THR HB H 2.740 -16.488 -4.084 1.00 . A A . 19 THR HB 1 1
24 32593 1 1 19 THR HG1 H 3.601 -17.637 -2.569 1.00 . A A . 19 THR HG1 1 1
24 32594 1 1 19 THR HG21 H 5.565 -16.578 -4.906 1.00 . A A . 19 THR HG21 1 1
24 32595 1 1 19 THR HG22 H 4.700 -15.151 -5.475 1.00 . A A . 19 THR HG22 1 1
24 32596 1 1 19 THR HG23 H 4.102 -16.759 -5.875 1.00 . A A . 19 THR HG23 1 1
24 32597 1 1 19 THR N N 2.753 -13.897 -4.005 1.00 . A A . 19 THR N 1 1
24 32598 1 1 19 THR O O 5.459 -13.422 -4.145 1.00 . A A . 19 THR O 1 1
24 32599 1 1 19 THR OG1 O 4.307 -17.078 -2.904 1.00 . A A . 19 THR OG1 1 1
24 32600 1 1 20 LEU C C 8.153 -14.440 -3.171 1.00 . A A . 20 LEU C 1 1
24 32601 1 1 20 LEU CA C 7.245 -13.767 -2.135 1.00 . A A . 20 LEU CA 1 1
24 32602 1 1 20 LEU CB C 7.842 -13.947 -0.735 1.00 . A A . 20 LEU CB 1 1
24 32603 1 1 20 LEU CD1 C 8.334 -11.522 -0.349 1.00 . A A . 20 LEU CD1 1 1
24 32604 1 1 20 LEU CD2 C 9.749 -13.271 0.740 1.00 . A A . 20 LEU CD2 1 1
24 32605 1 1 20 LEU CG C 8.952 -12.912 -0.517 1.00 . A A . 20 LEU CG 1 1
24 32606 1 1 20 LEU H H 5.557 -14.933 -1.458 1.00 . A A . 20 LEU H 1 1
24 32607 1 1 20 LEU HA H 7.178 -12.712 -2.359 1.00 . A A . 20 LEU HA 1 1
24 32608 1 1 20 LEU HB2 H 7.068 -13.807 0.006 1.00 . A A . 20 LEU HB2 1 1
24 32609 1 1 20 LEU HB3 H 8.254 -14.940 -0.642 1.00 . A A . 20 LEU HB3 1 1
24 32610 1 1 20 LEU HD11 H 7.596 -11.548 0.438 1.00 . A A . 20 LEU HD11 1 1
24 32611 1 1 20 LEU HD12 H 7.862 -11.224 -1.274 1.00 . A A . 20 LEU HD12 1 1
24 32612 1 1 20 LEU HD13 H 9.108 -10.812 -0.096 1.00 . A A . 20 LEU HD13 1 1
24 32613 1 1 20 LEU HD21 H 9.579 -14.306 0.993 1.00 . A A . 20 LEU HD21 1 1
24 32614 1 1 20 LEU HD22 H 9.430 -12.643 1.560 1.00 . A A . 20 LEU HD22 1 1
24 32615 1 1 20 LEU HD23 H 10.802 -13.113 0.555 1.00 . A A . 20 LEU HD23 1 1
24 32616 1 1 20 LEU HG H 9.611 -12.910 -1.373 1.00 . A A . 20 LEU HG 1 1
24 32617 1 1 20 LEU N N 5.873 -14.366 -2.192 1.00 . A A . 20 LEU N 1 1
24 32618 1 1 20 LEU O O 8.187 -15.654 -3.290 1.00 . A A . 20 LEU O 1 1
24 32619 1 1 21 THR C C 11.195 -14.472 -4.354 1.00 . A A . 21 THR C 1 1
24 32620 1 1 21 THR CA C 9.804 -14.215 -4.959 1.00 . A A . 21 THR CA 1 1
24 32621 1 1 21 THR CB C 9.922 -13.223 -6.128 1.00 . A A . 21 THR CB 1 1
24 32622 1 1 21 THR CG2 C 8.582 -13.144 -6.863 1.00 . A A . 21 THR CG2 1 1
24 32623 1 1 21 THR H H 8.835 -12.680 -3.794 1.00 . A A . 21 THR H 1 1
24 32624 1 1 21 THR HA H 9.398 -15.146 -5.323 1.00 . A A . 21 THR HA 1 1
24 32625 1 1 21 THR HB H 10.682 -13.565 -6.814 1.00 . A A . 21 THR HB 1 1
24 32626 1 1 21 THR HG1 H 10.221 -11.310 -6.365 1.00 . A A . 21 THR HG1 1 1
24 32627 1 1 21 THR HG21 H 8.388 -14.083 -7.360 1.00 . A A . 21 THR HG21 1 1
24 32628 1 1 21 THR HG22 H 8.617 -12.349 -7.593 1.00 . A A . 21 THR HG22 1 1
24 32629 1 1 21 THR HG23 H 7.793 -12.944 -6.152 1.00 . A A . 21 THR HG23 1 1
24 32630 1 1 21 THR N N 8.887 -13.651 -3.919 1.00 . A A . 21 THR N 1 1
24 32631 1 1 21 THR O O 11.947 -15.291 -4.851 1.00 . A A . 21 THR O 1 1
24 32632 1 1 21 THR OG1 O 10.273 -11.933 -5.635 1.00 . A A . 21 THR OG1 1 1
24 32633 1 1 22 SER C C 13.002 -15.407 -2.111 1.00 . A A . 22 SER C 1 1
24 32634 1 1 22 SER CA C 12.879 -13.974 -2.646 1.00 . A A . 22 SER CA 1 1
24 32635 1 1 22 SER CB C 13.043 -12.986 -1.485 1.00 . A A . 22 SER CB 1 1
24 32636 1 1 22 SER H H 10.915 -13.125 -2.911 1.00 . A A . 22 SER H 1 1
24 32637 1 1 22 SER HA H 13.654 -13.800 -3.378 1.00 . A A . 22 SER HA 1 1
24 32638 1 1 22 SER HB2 H 12.151 -12.393 -1.385 1.00 . A A . 22 SER HB2 1 1
24 32639 1 1 22 SER HB3 H 13.211 -13.536 -0.568 1.00 . A A . 22 SER HB3 1 1
24 32640 1 1 22 SER HG H 14.500 -11.831 -0.904 1.00 . A A . 22 SER HG 1 1
24 32641 1 1 22 SER N N 11.540 -13.778 -3.287 1.00 . A A . 22 SER N 1 1
24 32642 1 1 22 SER O O 13.969 -16.095 -2.388 1.00 . A A . 22 SER O 1 1
24 32643 1 1 22 SER OG O 14.148 -12.129 -1.747 1.00 . A A . 22 SER OG 1 1
24 32644 1 1 23 ASP C C 10.716 -17.911 -0.846 1.00 . A A . 23 ASP C 1 1
24 32645 1 1 23 ASP CA C 12.100 -17.242 -0.780 1.00 . A A . 23 ASP CA 1 1
24 32646 1 1 23 ASP CB C 12.576 -17.180 0.679 1.00 . A A . 23 ASP CB 1 1
24 32647 1 1 23 ASP CG C 11.723 -16.181 1.474 1.00 . A A . 23 ASP CG 1 1
24 32648 1 1 23 ASP H H 11.270 -15.281 -1.131 1.00 . A A . 23 ASP H 1 1
24 32649 1 1 23 ASP HA H 12.803 -17.825 -1.358 1.00 . A A . 23 ASP HA 1 1
24 32650 1 1 23 ASP HB2 H 12.489 -18.161 1.126 1.00 . A A . 23 ASP HB2 1 1
24 32651 1 1 23 ASP HB3 H 13.609 -16.867 0.704 1.00 . A A . 23 ASP HB3 1 1
24 32652 1 1 23 ASP N N 12.035 -15.857 -1.343 1.00 . A A . 23 ASP N 1 1
24 32653 1 1 23 ASP O O 9.699 -17.242 -0.816 1.00 . A A . 23 ASP O 1 1
24 32654 1 1 23 ASP OD1 O 10.645 -16.559 1.905 1.00 . A A . 23 ASP OD1 1 1
24 32655 1 1 23 ASP OD2 O 12.166 -15.056 1.638 1.00 . A A . 23 ASP OD2 1 1
24 32656 1 1 24 PRO C C 8.870 -20.217 0.404 1.00 . A A . 24 PRO C 1 1
24 32657 1 1 24 PRO CA C 9.501 -20.042 -0.993 1.00 . A A . 24 PRO CA 1 1
24 32658 1 1 24 PRO CB C 9.996 -21.385 -1.542 1.00 . A A . 24 PRO CB 1 1
24 32659 1 1 24 PRO CD C 11.980 -20.018 -0.966 1.00 . A A . 24 PRO CD 1 1
24 32660 1 1 24 PRO CG C 11.509 -21.460 -1.225 1.00 . A A . 24 PRO CG 1 1
24 32661 1 1 24 PRO HA H 8.793 -19.606 -1.679 1.00 . A A . 24 PRO HA 1 1
24 32662 1 1 24 PRO HB2 H 9.471 -22.199 -1.059 1.00 . A A . 24 PRO HB2 1 1
24 32663 1 1 24 PRO HB3 H 9.847 -21.426 -2.609 1.00 . A A . 24 PRO HB3 1 1
24 32664 1 1 24 PRO HD2 H 12.500 -19.956 -0.020 1.00 . A A . 24 PRO HD2 1 1
24 32665 1 1 24 PRO HD3 H 12.612 -19.675 -1.771 1.00 . A A . 24 PRO HD3 1 1
24 32666 1 1 24 PRO HG2 H 11.671 -22.069 -0.346 1.00 . A A . 24 PRO HG2 1 1
24 32667 1 1 24 PRO HG3 H 12.044 -21.872 -2.066 1.00 . A A . 24 PRO HG3 1 1
24 32668 1 1 24 PRO N N 10.731 -19.225 -0.928 1.00 . A A . 24 PRO N 1 1
24 32669 1 1 24 PRO O O 7.786 -20.759 0.530 1.00 . A A . 24 PRO O 1 1
24 32670 1 1 25 LYS C C 7.621 -19.192 2.920 1.00 . A A . 25 LYS C 1 1
24 32671 1 1 25 LYS CA C 8.981 -19.899 2.836 1.00 . A A . 25 LYS CA 1 1
24 32672 1 1 25 LYS CB C 9.953 -19.267 3.843 1.00 . A A . 25 LYS CB 1 1
24 32673 1 1 25 LYS CD C 11.160 -19.626 6.011 1.00 . A A . 25 LYS CD 1 1
24 32674 1 1 25 LYS CE C 10.773 -19.831 7.480 1.00 . A A . 25 LYS CE 1 1
24 32675 1 1 25 LYS CG C 10.036 -20.138 5.103 1.00 . A A . 25 LYS CG 1 1
24 32676 1 1 25 LYS H H 10.406 -19.330 1.323 1.00 . A A . 25 LYS H 1 1
24 32677 1 1 25 LYS HA H 8.854 -20.947 3.068 1.00 . A A . 25 LYS HA 1 1
24 32678 1 1 25 LYS HB2 H 10.933 -19.189 3.396 1.00 . A A . 25 LYS HB2 1 1
24 32679 1 1 25 LYS HB3 H 9.602 -18.282 4.114 1.00 . A A . 25 LYS HB3 1 1
24 32680 1 1 25 LYS HD2 H 12.068 -20.171 5.799 1.00 . A A . 25 LYS HD2 1 1
24 32681 1 1 25 LYS HD3 H 11.322 -18.574 5.828 1.00 . A A . 25 LYS HD3 1 1
24 32682 1 1 25 LYS HE2 H 9.699 -19.917 7.561 1.00 . A A . 25 LYS HE2 1 1
24 32683 1 1 25 LYS HE3 H 11.233 -20.736 7.849 1.00 . A A . 25 LYS HE3 1 1
24 32684 1 1 25 LYS HG2 H 9.095 -20.095 5.631 1.00 . A A . 25 LYS HG2 1 1
24 32685 1 1 25 LYS HG3 H 10.243 -21.159 4.821 1.00 . A A . 25 LYS HG3 1 1
24 32686 1 1 25 LYS HZ1 H 12.254 -18.507 8.119 1.00 . A A . 25 LYS HZ1 1 1
24 32687 1 1 25 LYS HZ2 H 11.088 -18.872 9.300 1.00 . A A . 25 LYS HZ2 1 1
24 32688 1 1 25 LYS HZ3 H 10.704 -17.820 8.025 1.00 . A A . 25 LYS HZ3 1 1
24 32689 1 1 25 LYS N N 9.537 -19.762 1.450 1.00 . A A . 25 LYS N 1 1
24 32690 1 1 25 LYS NZ N 11.240 -18.669 8.291 1.00 . A A . 25 LYS NZ 1 1
24 32691 1 1 25 LYS O O 6.616 -19.807 3.230 1.00 . A A . 25 LYS O 1 1
24 32692 1 1 26 LEU C C 5.342 -17.679 1.607 1.00 . A A . 26 LEU C 1 1
24 32693 1 1 26 LEU CA C 6.293 -17.152 2.696 1.00 . A A . 26 LEU CA 1 1
24 32694 1 1 26 LEU CB C 6.567 -15.660 2.465 1.00 . A A . 26 LEU CB 1 1
24 32695 1 1 26 LEU CD1 C 8.029 -13.935 3.541 1.00 . A A . 26 LEU CD1 1 1
24 32696 1 1 26 LEU CD2 C 5.724 -14.341 4.416 1.00 . A A . 26 LEU CD2 1 1
24 32697 1 1 26 LEU CG C 6.957 -14.998 3.791 1.00 . A A . 26 LEU CG 1 1
24 32698 1 1 26 LEU H H 8.410 -17.441 2.389 1.00 . A A . 26 LEU H 1 1
24 32699 1 1 26 LEU HA H 5.841 -17.287 3.667 1.00 . A A . 26 LEU HA 1 1
24 32700 1 1 26 LEU HB2 H 7.374 -15.548 1.756 1.00 . A A . 26 LEU HB2 1 1
24 32701 1 1 26 LEU HB3 H 5.678 -15.187 2.077 1.00 . A A . 26 LEU HB3 1 1
24 32702 1 1 26 LEU HD11 H 7.602 -13.119 2.977 1.00 . A A . 26 LEU HD11 1 1
24 32703 1 1 26 LEU HD12 H 8.843 -14.372 2.983 1.00 . A A . 26 LEU HD12 1 1
24 32704 1 1 26 LEU HD13 H 8.397 -13.567 4.487 1.00 . A A . 26 LEU HD13 1 1
24 32705 1 1 26 LEU HD21 H 5.946 -14.052 5.433 1.00 . A A . 26 LEU HD21 1 1
24 32706 1 1 26 LEU HD22 H 4.901 -15.041 4.411 1.00 . A A . 26 LEU HD22 1 1
24 32707 1 1 26 LEU HD23 H 5.454 -13.464 3.844 1.00 . A A . 26 LEU HD23 1 1
24 32708 1 1 26 LEU HG H 7.347 -15.747 4.466 1.00 . A A . 26 LEU HG 1 1
24 32709 1 1 26 LEU N N 7.584 -17.907 2.639 1.00 . A A . 26 LEU N 1 1
24 32710 1 1 26 LEU O O 5.691 -17.692 0.440 1.00 . A A . 26 LEU O 1 1
24 32711 1 1 27 PRO C C 2.430 -17.533 0.327 1.00 . A A . 27 PRO C 1 1
24 32712 1 1 27 PRO CA C 3.140 -18.652 1.107 1.00 . A A . 27 PRO CA 1 1
24 32713 1 1 27 PRO CB C 2.163 -19.370 2.047 1.00 . A A . 27 PRO CB 1 1
24 32714 1 1 27 PRO CD C 3.749 -18.085 3.446 1.00 . A A . 27 PRO CD 1 1
24 32715 1 1 27 PRO CG C 2.352 -18.734 3.442 1.00 . A A . 27 PRO CG 1 1
24 32716 1 1 27 PRO HA H 3.581 -19.364 0.429 1.00 . A A . 27 PRO HA 1 1
24 32717 1 1 27 PRO HB2 H 1.148 -19.227 1.704 1.00 . A A . 27 PRO HB2 1 1
24 32718 1 1 27 PRO HB3 H 2.396 -20.422 2.091 1.00 . A A . 27 PRO HB3 1 1
24 32719 1 1 27 PRO HD2 H 3.691 -17.069 3.811 1.00 . A A . 27 PRO HD2 1 1
24 32720 1 1 27 PRO HD3 H 4.434 -18.666 4.043 1.00 . A A . 27 PRO HD3 1 1
24 32721 1 1 27 PRO HG2 H 1.590 -17.985 3.613 1.00 . A A . 27 PRO HG2 1 1
24 32722 1 1 27 PRO HG3 H 2.303 -19.496 4.206 1.00 . A A . 27 PRO HG3 1 1
24 32723 1 1 27 PRO N N 4.165 -18.107 2.025 1.00 . A A . 27 PRO N 1 1
24 32724 1 1 27 PRO O O 2.802 -16.373 0.401 1.00 . A A . 27 PRO O 1 1
24 32725 1 1 28 PHE C C -0.143 -15.947 -0.306 1.00 . A A . 28 PHE C 1 1
24 32726 1 1 28 PHE CA C 0.665 -16.869 -1.232 1.00 . A A . 28 PHE CA 1 1
24 32727 1 1 28 PHE CB C -0.297 -17.581 -2.189 1.00 . A A . 28 PHE CB 1 1
24 32728 1 1 28 PHE CD1 C 0.032 -16.353 -4.367 1.00 . A A . 28 PHE CD1 1 1
24 32729 1 1 28 PHE CD2 C 0.928 -18.596 -4.146 1.00 . A A . 28 PHE CD2 1 1
24 32730 1 1 28 PHE CE1 C 0.522 -16.285 -5.675 1.00 . A A . 28 PHE CE1 1 1
24 32731 1 1 28 PHE CE2 C 1.417 -18.528 -5.456 1.00 . A A . 28 PHE CE2 1 1
24 32732 1 1 28 PHE CG C 0.235 -17.507 -3.601 1.00 . A A . 28 PHE CG 1 1
24 32733 1 1 28 PHE CZ C 1.214 -17.372 -6.221 1.00 . A A . 28 PHE CZ 1 1
24 32734 1 1 28 PHE H H 1.145 -18.828 -0.469 1.00 . A A . 28 PHE H 1 1
24 32735 1 1 28 PHE HA H 1.364 -16.277 -1.802 1.00 . A A . 28 PHE HA 1 1
24 32736 1 1 28 PHE HB2 H -0.395 -18.614 -1.895 1.00 . A A . 28 PHE HB2 1 1
24 32737 1 1 28 PHE HB3 H -1.266 -17.104 -2.147 1.00 . A A . 28 PHE HB3 1 1
24 32738 1 1 28 PHE HD1 H -0.502 -15.514 -3.946 1.00 . A A . 28 PHE HD1 1 1
24 32739 1 1 28 PHE HD2 H 1.085 -19.487 -3.558 1.00 . A A . 28 PHE HD2 1 1
24 32740 1 1 28 PHE HE1 H 0.365 -15.393 -6.265 1.00 . A A . 28 PHE HE1 1 1
24 32741 1 1 28 PHE HE2 H 1.952 -19.367 -5.877 1.00 . A A . 28 PHE HE2 1 1
24 32742 1 1 28 PHE HZ H 1.592 -17.320 -7.232 1.00 . A A . 28 PHE HZ 1 1
24 32743 1 1 28 PHE N N 1.414 -17.885 -0.428 1.00 . A A . 28 PHE N 1 1
24 32744 1 1 28 PHE O O -0.428 -16.278 0.832 1.00 . A A . 28 PHE O 1 1
24 32745 1 1 29 LYS C C -2.618 -13.511 -0.738 1.00 . A A . 29 LYS C 1 1
24 32746 1 1 29 LYS CA C -1.316 -13.828 0.007 1.00 . A A . 29 LYS CA 1 1
24 32747 1 1 29 LYS CB C -0.509 -12.538 0.208 1.00 . A A . 29 LYS CB 1 1
24 32748 1 1 29 LYS CD C 1.189 -12.836 2.028 1.00 . A A . 29 LYS CD 1 1
24 32749 1 1 29 LYS CE C 1.110 -13.936 3.091 1.00 . A A . 29 LYS CE 1 1
24 32750 1 1 29 LYS CG C -0.221 -12.334 1.699 1.00 . A A . 29 LYS CG 1 1
24 32751 1 1 29 LYS H H -0.277 -14.569 -1.728 1.00 . A A . 29 LYS H 1 1
24 32752 1 1 29 LYS HA H -1.547 -14.265 0.967 1.00 . A A . 29 LYS HA 1 1
24 32753 1 1 29 LYS HB2 H 0.423 -12.609 -0.333 1.00 . A A . 29 LYS HB2 1 1
24 32754 1 1 29 LYS HB3 H -1.075 -11.697 -0.163 1.00 . A A . 29 LYS HB3 1 1
24 32755 1 1 29 LYS HD2 H 1.648 -13.232 1.133 1.00 . A A . 29 LYS HD2 1 1
24 32756 1 1 29 LYS HD3 H 1.784 -12.016 2.404 1.00 . A A . 29 LYS HD3 1 1
24 32757 1 1 29 LYS HE2 H 0.852 -13.495 4.043 1.00 . A A . 29 LYS HE2 1 1
24 32758 1 1 29 LYS HE3 H 0.351 -14.651 2.811 1.00 . A A . 29 LYS HE3 1 1
24 32759 1 1 29 LYS HG2 H -0.294 -11.283 1.938 1.00 . A A . 29 LYS HG2 1 1
24 32760 1 1 29 LYS HG3 H -0.943 -12.886 2.284 1.00 . A A . 29 LYS HG3 1 1
24 32761 1 1 29 LYS HZ1 H 2.902 -14.326 4.079 1.00 . A A . 29 LYS HZ1 1 1
24 32762 1 1 29 LYS HZ2 H 3.025 -14.382 2.387 1.00 . A A . 29 LYS HZ2 1 1
24 32763 1 1 29 LYS HZ3 H 2.277 -15.654 3.230 1.00 . A A . 29 LYS HZ3 1 1
24 32764 1 1 29 LYS N N -0.518 -14.795 -0.806 1.00 . A A . 29 LYS N 1 1
24 32765 1 1 29 LYS NZ N 2.428 -14.626 3.205 1.00 . A A . 29 LYS NZ 1 1
24 32766 1 1 29 LYS O O -2.598 -13.055 -1.868 1.00 . A A . 29 LYS O 1 1
24 32767 1 1 30 VAL C C -5.598 -12.124 -0.310 1.00 . A A . 30 VAL C 1 1
24 32768 1 1 30 VAL CA C -5.057 -13.478 -0.786 1.00 . A A . 30 VAL CA 1 1
24 32769 1 1 30 VAL CB C -6.059 -14.590 -0.443 1.00 . A A . 30 VAL CB 1 1
24 32770 1 1 30 VAL CG1 C -7.374 -14.349 -1.190 1.00 . A A . 30 VAL CG1 1 1
24 32771 1 1 30 VAL CG2 C -5.483 -15.948 -0.860 1.00 . A A . 30 VAL CG2 1 1
24 32772 1 1 30 VAL H H -3.734 -14.127 0.792 1.00 . A A . 30 VAL H 1 1
24 32773 1 1 30 VAL HA H -4.911 -13.447 -1.856 1.00 . A A . 30 VAL HA 1 1
24 32774 1 1 30 VAL HB H -6.246 -14.589 0.622 1.00 . A A . 30 VAL HB 1 1
24 32775 1 1 30 VAL HG11 H -7.169 -14.206 -2.242 1.00 . A A . 30 VAL HG11 1 1
24 32776 1 1 30 VAL HG12 H -7.858 -13.470 -0.794 1.00 . A A . 30 VAL HG12 1 1
24 32777 1 1 30 VAL HG13 H -8.021 -15.205 -1.064 1.00 . A A . 30 VAL HG13 1 1
24 32778 1 1 30 VAL HG21 H -4.921 -15.836 -1.776 1.00 . A A . 30 VAL HG21 1 1
24 32779 1 1 30 VAL HG22 H -6.290 -16.649 -1.017 1.00 . A A . 30 VAL HG22 1 1
24 32780 1 1 30 VAL HG23 H -4.832 -16.317 -0.081 1.00 . A A . 30 VAL HG23 1 1
24 32781 1 1 30 VAL N N -3.748 -13.755 -0.117 1.00 . A A . 30 VAL N 1 1
24 32782 1 1 30 VAL O O -5.845 -11.921 0.866 1.00 . A A . 30 VAL O 1 1
24 32783 1 1 31 LEU C C -7.619 -9.591 -1.594 1.00 . A A . 31 LEU C 1 1
24 32784 1 1 31 LEU CA C -6.300 -9.848 -0.853 1.00 . A A . 31 LEU CA 1 1
24 32785 1 1 31 LEU CB C -5.268 -8.780 -1.243 1.00 . A A . 31 LEU CB 1 1
24 32786 1 1 31 LEU CD1 C -3.226 -8.117 0.042 1.00 . A A . 31 LEU CD1 1 1
24 32787 1 1 31 LEU CD2 C -5.225 -6.615 0.008 1.00 . A A . 31 LEU CD2 1 1
24 32788 1 1 31 LEU CG C -4.756 -8.072 0.017 1.00 . A A . 31 LEU CG 1 1
24 32789 1 1 31 LEU H H -5.568 -11.395 -2.162 1.00 . A A . 31 LEU H 1 1
24 32790 1 1 31 LEU HA H -6.475 -9.809 0.213 1.00 . A A . 31 LEU HA 1 1
24 32791 1 1 31 LEU HB2 H -4.440 -9.250 -1.753 1.00 . A A . 31 LEU HB2 1 1
24 32792 1 1 31 LEU HB3 H -5.729 -8.056 -1.897 1.00 . A A . 31 LEU HB3 1 1
24 32793 1 1 31 LEU HD11 H -2.875 -7.857 1.030 1.00 . A A . 31 LEU HD11 1 1
24 32794 1 1 31 LEU HD12 H -2.833 -7.413 -0.677 1.00 . A A . 31 LEU HD12 1 1
24 32795 1 1 31 LEU HD13 H -2.891 -9.113 -0.208 1.00 . A A . 31 LEU HD13 1 1
24 32796 1 1 31 LEU HD21 H -4.637 -6.051 -0.701 1.00 . A A . 31 LEU HD21 1 1
24 32797 1 1 31 LEU HD22 H -5.104 -6.192 0.994 1.00 . A A . 31 LEU HD22 1 1
24 32798 1 1 31 LEU HD23 H -6.267 -6.574 -0.276 1.00 . A A . 31 LEU HD23 1 1
24 32799 1 1 31 LEU HG H -5.144 -8.571 0.893 1.00 . A A . 31 LEU HG 1 1
24 32800 1 1 31 LEU N N -5.779 -11.198 -1.225 1.00 . A A . 31 LEU N 1 1
24 32801 1 1 31 LEU O O -7.634 -9.354 -2.790 1.00 . A A . 31 LEU O 1 1
24 32802 1 1 32 SER C C -10.500 -7.963 -1.287 1.00 . A A . 32 SER C 1 1
24 32803 1 1 32 SER CA C -10.051 -9.408 -1.540 1.00 . A A . 32 SER CA 1 1
24 32804 1 1 32 SER CB C -11.085 -10.380 -0.962 1.00 . A A . 32 SER CB 1 1
24 32805 1 1 32 SER H H -8.683 -9.839 0.071 1.00 . A A . 32 SER H 1 1
24 32806 1 1 32 SER HA H -9.962 -9.573 -2.603 1.00 . A A . 32 SER HA 1 1
24 32807 1 1 32 SER HB2 H -10.783 -10.686 0.026 1.00 . A A . 32 SER HB2 1 1
24 32808 1 1 32 SER HB3 H -12.048 -9.887 -0.904 1.00 . A A . 32 SER HB3 1 1
24 32809 1 1 32 SER HG H -11.621 -12.219 -1.310 1.00 . A A . 32 SER HG 1 1
24 32810 1 1 32 SER N N -8.725 -9.643 -0.889 1.00 . A A . 32 SER N 1 1
24 32811 1 1 32 SER O O -10.904 -7.609 -0.192 1.00 . A A . 32 SER O 1 1
24 32812 1 1 32 SER OG O -11.174 -11.525 -1.802 1.00 . A A . 32 SER OG 1 1
24 32813 1 1 33 VAL C C -11.724 -5.294 -3.345 1.00 . A A . 33 VAL C 1 1
24 32814 1 1 33 VAL CA C -10.850 -5.700 -2.147 1.00 . A A . 33 VAL CA 1 1
24 32815 1 1 33 VAL CB C -9.611 -4.792 -2.089 1.00 . A A . 33 VAL CB 1 1
24 32816 1 1 33 VAL CG1 C -8.862 -5.022 -0.774 1.00 . A A . 33 VAL CG1 1 1
24 32817 1 1 33 VAL CG2 C -8.681 -5.103 -3.267 1.00 . A A . 33 VAL CG2 1 1
24 32818 1 1 33 VAL H H -10.102 -7.448 -3.167 1.00 . A A . 33 VAL H 1 1
24 32819 1 1 33 VAL HA H -11.420 -5.589 -1.236 1.00 . A A . 33 VAL HA 1 1
24 32820 1 1 33 VAL HB H -9.925 -3.759 -2.142 1.00 . A A . 33 VAL HB 1 1
24 32821 1 1 33 VAL HG11 H -9.321 -4.436 0.009 1.00 . A A . 33 VAL HG11 1 1
24 32822 1 1 33 VAL HG12 H -7.830 -4.722 -0.890 1.00 . A A . 33 VAL HG12 1 1
24 32823 1 1 33 VAL HG13 H -8.904 -6.069 -0.512 1.00 . A A . 33 VAL HG13 1 1
24 32824 1 1 33 VAL HG21 H -9.262 -5.190 -4.174 1.00 . A A . 33 VAL HG21 1 1
24 32825 1 1 33 VAL HG22 H -8.161 -6.031 -3.083 1.00 . A A . 33 VAL HG22 1 1
24 32826 1 1 33 VAL HG23 H -7.961 -4.304 -3.378 1.00 . A A . 33 VAL HG23 1 1
24 32827 1 1 33 VAL N N -10.430 -7.130 -2.299 1.00 . A A . 33 VAL N 1 1
24 32828 1 1 33 VAL O O -11.643 -5.898 -4.397 1.00 . A A . 33 VAL O 1 1
24 32829 1 1 34 PRO C C -12.642 -2.953 -5.244 1.00 . A A . 34 PRO C 1 1
24 32830 1 1 34 PRO CA C -13.431 -3.760 -4.201 1.00 . A A . 34 PRO CA 1 1
24 32831 1 1 34 PRO CB C -14.412 -2.870 -3.433 1.00 . A A . 34 PRO CB 1 1
24 32832 1 1 34 PRO CD C -12.618 -3.541 -1.868 1.00 . A A . 34 PRO CD 1 1
24 32833 1 1 34 PRO CG C -13.706 -2.478 -2.114 1.00 . A A . 34 PRO CG 1 1
24 32834 1 1 34 PRO HA H -13.964 -4.570 -4.673 1.00 . A A . 34 PRO HA 1 1
24 32835 1 1 34 PRO HB2 H -14.641 -1.985 -4.012 1.00 . A A . 34 PRO HB2 1 1
24 32836 1 1 34 PRO HB3 H -15.316 -3.415 -3.213 1.00 . A A . 34 PRO HB3 1 1
24 32837 1 1 34 PRO HD2 H -11.675 -3.067 -1.634 1.00 . A A . 34 PRO HD2 1 1
24 32838 1 1 34 PRO HD3 H -12.914 -4.210 -1.074 1.00 . A A . 34 PRO HD3 1 1
24 32839 1 1 34 PRO HG2 H -13.258 -1.499 -2.212 1.00 . A A . 34 PRO HG2 1 1
24 32840 1 1 34 PRO HG3 H -14.413 -2.485 -1.298 1.00 . A A . 34 PRO HG3 1 1
24 32841 1 1 34 PRO N N -12.531 -4.275 -3.149 1.00 . A A . 34 PRO N 1 1
24 32842 1 1 34 PRO O O -11.528 -2.523 -4.999 1.00 . A A . 34 PRO O 1 1
24 32843 1 1 35 GLU C C -12.158 -0.576 -6.968 1.00 . A A . 35 GLU C 1 1
24 32844 1 1 35 GLU CA C -12.526 -1.976 -7.485 1.00 . A A . 35 GLU CA 1 1
24 32845 1 1 35 GLU CB C -13.457 -1.856 -8.699 1.00 . A A . 35 GLU CB 1 1
24 32846 1 1 35 GLU CD C -13.453 0.313 -9.959 1.00 . A A . 35 GLU CD 1 1
24 32847 1 1 35 GLU CG C -12.772 -1.051 -9.810 1.00 . A A . 35 GLU CG 1 1
24 32848 1 1 35 GLU H H -14.117 -3.114 -6.570 1.00 . A A . 35 GLU H 1 1
24 32849 1 1 35 GLU HA H -11.627 -2.498 -7.775 1.00 . A A . 35 GLU HA 1 1
24 32850 1 1 35 GLU HB2 H -13.694 -2.845 -9.066 1.00 . A A . 35 GLU HB2 1 1
24 32851 1 1 35 GLU HB3 H -14.368 -1.359 -8.405 1.00 . A A . 35 GLU HB3 1 1
24 32852 1 1 35 GLU HG2 H -11.730 -0.910 -9.563 1.00 . A A . 35 GLU HG2 1 1
24 32853 1 1 35 GLU HG3 H -12.848 -1.592 -10.742 1.00 . A A . 35 GLU HG3 1 1
24 32854 1 1 35 GLU N N -13.221 -2.752 -6.407 1.00 . A A . 35 GLU N 1 1
24 32855 1 1 35 GLU O O -11.140 -0.022 -7.346 1.00 . A A . 35 GLU O 1 1
24 32856 1 1 35 GLU OE1 O -14.442 0.387 -10.671 1.00 . A A . 35 GLU OE1 1 1
24 32857 1 1 35 GLU OE2 O -12.974 1.263 -9.361 1.00 . A A . 35 GLU OE2 1 1
24 32858 1 1 36 SER C C -11.289 1.369 -4.898 1.00 . A A . 36 SER C 1 1
24 32859 1 1 36 SER CA C -12.681 1.355 -5.550 1.00 . A A . 36 SER CA 1 1
24 32860 1 1 36 SER CB C -13.739 1.727 -4.504 1.00 . A A . 36 SER CB 1 1
24 32861 1 1 36 SER H H -13.784 -0.481 -5.818 1.00 . A A . 36 SER H 1 1
24 32862 1 1 36 SER HA H -12.703 2.078 -6.352 1.00 . A A . 36 SER HA 1 1
24 32863 1 1 36 SER HB2 H -13.438 2.623 -3.988 1.00 . A A . 36 SER HB2 1 1
24 32864 1 1 36 SER HB3 H -14.685 1.902 -4.999 1.00 . A A . 36 SER HB3 1 1
24 32865 1 1 36 SER HG H -14.036 1.058 -2.699 1.00 . A A . 36 SER HG 1 1
24 32866 1 1 36 SER N N -12.974 -0.007 -6.105 1.00 . A A . 36 SER N 1 1
24 32867 1 1 36 SER O O -10.538 2.313 -5.054 1.00 . A A . 36 SER O 1 1
24 32868 1 1 36 SER OG O -13.873 0.668 -3.560 1.00 . A A . 36 SER OG 1 1
24 32869 1 1 37 THR C C -8.504 0.212 -4.592 1.00 . A A . 37 THR C 1 1
24 32870 1 1 37 THR CA C -9.600 0.267 -3.513 1.00 . A A . 37 THR CA 1 1
24 32871 1 1 37 THR CB C -9.517 -0.985 -2.626 1.00 . A A . 37 THR CB 1 1
24 32872 1 1 37 THR CG2 C -8.087 -1.165 -2.107 1.00 . A A . 37 THR CG2 1 1
24 32873 1 1 37 THR H H -11.568 -0.424 -4.068 1.00 . A A . 37 THR H 1 1
24 32874 1 1 37 THR HA H -9.464 1.148 -2.903 1.00 . A A . 37 THR HA 1 1
24 32875 1 1 37 THR HB H -9.797 -1.854 -3.202 1.00 . A A . 37 THR HB 1 1
24 32876 1 1 37 THR HG1 H -11.288 -1.049 -1.824 1.00 . A A . 37 THR HG1 1 1
24 32877 1 1 37 THR HG21 H -8.057 -1.996 -1.417 1.00 . A A . 37 THR HG21 1 1
24 32878 1 1 37 THR HG22 H -7.772 -0.265 -1.600 1.00 . A A . 37 THR HG22 1 1
24 32879 1 1 37 THR HG23 H -7.424 -1.362 -2.937 1.00 . A A . 37 THR HG23 1 1
24 32880 1 1 37 THR N N -10.943 0.325 -4.173 1.00 . A A . 37 THR N 1 1
24 32881 1 1 37 THR O O -8.526 -0.653 -5.447 1.00 . A A . 37 THR O 1 1
24 32882 1 1 37 THR OG1 O -10.402 -0.842 -1.523 1.00 . A A . 37 THR OG1 1 1
24 32883 1 1 38 PRO C C -5.359 0.219 -5.162 1.00 . A A . 38 PRO C 1 1
24 32884 1 1 38 PRO CA C -6.461 1.243 -5.482 1.00 . A A . 38 PRO CA 1 1
24 32885 1 1 38 PRO CB C -5.946 2.671 -5.290 1.00 . A A . 38 PRO CB 1 1
24 32886 1 1 38 PRO CD C -7.566 2.197 -3.478 1.00 . A A . 38 PRO CD 1 1
24 32887 1 1 38 PRO CG C -6.394 3.113 -3.876 1.00 . A A . 38 PRO CG 1 1
24 32888 1 1 38 PRO HA H -6.816 1.115 -6.491 1.00 . A A . 38 PRO HA 1 1
24 32889 1 1 38 PRO HB2 H -4.866 2.689 -5.362 1.00 . A A . 38 PRO HB2 1 1
24 32890 1 1 38 PRO HB3 H -6.379 3.326 -6.029 1.00 . A A . 38 PRO HB3 1 1
24 32891 1 1 38 PRO HD2 H -7.392 1.765 -2.503 1.00 . A A . 38 PRO HD2 1 1
24 32892 1 1 38 PRO HD3 H -8.495 2.746 -3.491 1.00 . A A . 38 PRO HD3 1 1
24 32893 1 1 38 PRO HG2 H -5.577 2.997 -3.177 1.00 . A A . 38 PRO HG2 1 1
24 32894 1 1 38 PRO HG3 H -6.723 4.139 -3.895 1.00 . A A . 38 PRO HG3 1 1
24 32895 1 1 38 PRO N N -7.581 1.148 -4.521 1.00 . A A . 38 PRO N 1 1
24 32896 1 1 38 PRO O O -5.314 -0.351 -4.081 1.00 . A A . 38 PRO O 1 1
24 32897 1 1 39 PHE C C -2.416 -0.451 -4.763 1.00 . A A . 39 PHE C 1 1
24 32898 1 1 39 PHE CA C -3.348 -0.974 -5.868 1.00 . A A . 39 PHE CA 1 1
24 32899 1 1 39 PHE CB C -2.557 -1.170 -7.166 1.00 . A A . 39 PHE CB 1 1
24 32900 1 1 39 PHE CD1 C -2.702 -3.692 -7.118 1.00 . A A . 39 PHE CD1 1 1
24 32901 1 1 39 PHE CD2 C -0.513 -2.650 -7.212 1.00 . A A . 39 PHE CD2 1 1
24 32902 1 1 39 PHE CE1 C -2.100 -4.955 -7.119 1.00 . A A . 39 PHE CE1 1 1
24 32903 1 1 39 PHE CE2 C 0.088 -3.915 -7.213 1.00 . A A . 39 PHE CE2 1 1
24 32904 1 1 39 PHE CG C -1.908 -2.537 -7.165 1.00 . A A . 39 PHE CG 1 1
24 32905 1 1 39 PHE CZ C -0.706 -5.067 -7.166 1.00 . A A . 39 PHE CZ 1 1
24 32906 1 1 39 PHE H H -4.520 0.477 -6.953 1.00 . A A . 39 PHE H 1 1
24 32907 1 1 39 PHE HA H -3.765 -1.921 -5.559 1.00 . A A . 39 PHE HA 1 1
24 32908 1 1 39 PHE HB2 H -3.226 -1.092 -8.010 1.00 . A A . 39 PHE HB2 1 1
24 32909 1 1 39 PHE HB3 H -1.794 -0.410 -7.242 1.00 . A A . 39 PHE HB3 1 1
24 32910 1 1 39 PHE HD1 H -3.778 -3.606 -7.082 1.00 . A A . 39 PHE HD1 1 1
24 32911 1 1 39 PHE HD2 H 0.100 -1.763 -7.248 1.00 . A A . 39 PHE HD2 1 1
24 32912 1 1 39 PHE HE1 H -2.712 -5.844 -7.083 1.00 . A A . 39 PHE HE1 1 1
24 32913 1 1 39 PHE HE2 H 1.163 -4.001 -7.249 1.00 . A A . 39 PHE HE2 1 1
24 32914 1 1 39 PHE HZ H -0.242 -6.042 -7.166 1.00 . A A . 39 PHE HZ 1 1
24 32915 1 1 39 PHE N N -4.463 -0.003 -6.097 1.00 . A A . 39 PHE N 1 1
24 32916 1 1 39 PHE O O -1.658 -1.207 -4.186 1.00 . A A . 39 PHE O 1 1
24 32917 1 1 40 THR C C -1.953 0.689 -2.048 1.00 . A A . 40 THR C 1 1
24 32918 1 1 40 THR CA C -1.607 1.390 -3.367 1.00 . A A . 40 THR CA 1 1
24 32919 1 1 40 THR CB C -1.850 2.901 -3.221 1.00 . A A . 40 THR CB 1 1
24 32920 1 1 40 THR CG2 C -1.262 3.637 -4.425 1.00 . A A . 40 THR CG2 1 1
24 32921 1 1 40 THR H H -3.100 1.419 -4.922 1.00 . A A . 40 THR H 1 1
24 32922 1 1 40 THR HA H -0.568 1.211 -3.608 1.00 . A A . 40 THR HA 1 1
24 32923 1 1 40 THR HB H -1.369 3.256 -2.323 1.00 . A A . 40 THR HB 1 1
24 32924 1 1 40 THR HG1 H -3.414 3.651 -2.336 1.00 . A A . 40 THR HG1 1 1
24 32925 1 1 40 THR HG21 H -0.183 3.609 -4.373 1.00 . A A . 40 THR HG21 1 1
24 32926 1 1 40 THR HG22 H -1.596 4.664 -4.419 1.00 . A A . 40 THR HG22 1 1
24 32927 1 1 40 THR HG23 H -1.592 3.158 -5.336 1.00 . A A . 40 THR HG23 1 1
24 32928 1 1 40 THR N N -2.476 0.831 -4.452 1.00 . A A . 40 THR N 1 1
24 32929 1 1 40 THR O O -1.080 0.274 -1.307 1.00 . A A . 40 THR O 1 1
24 32930 1 1 40 THR OG1 O -3.246 3.159 -3.144 1.00 . A A . 40 THR OG1 1 1
24 32931 1 1 41 ALA C C -3.450 -1.654 -0.662 1.00 . A A . 41 ALA C 1 1
24 32932 1 1 41 ALA CA C -3.662 -0.143 -0.510 1.00 . A A . 41 ALA CA 1 1
24 32933 1 1 41 ALA CB C -5.145 0.143 -0.255 1.00 . A A . 41 ALA CB 1 1
24 32934 1 1 41 ALA H H -3.907 0.880 -2.391 1.00 . A A . 41 ALA H 1 1
24 32935 1 1 41 ALA HA H -3.075 0.222 0.320 1.00 . A A . 41 ALA HA 1 1
24 32936 1 1 41 ALA HB1 H -5.270 1.182 0.014 1.00 . A A . 41 ALA HB1 1 1
24 32937 1 1 41 ALA HB2 H -5.498 -0.483 0.552 1.00 . A A . 41 ALA HB2 1 1
24 32938 1 1 41 ALA HB3 H -5.712 -0.068 -1.150 1.00 . A A . 41 ALA HB3 1 1
24 32939 1 1 41 ALA N N -3.230 0.544 -1.765 1.00 . A A . 41 ALA N 1 1
24 32940 1 1 41 ALA O O -3.062 -2.326 0.277 1.00 . A A . 41 ALA O 1 1
24 32941 1 1 42 VAL C C -2.027 -4.019 -1.837 1.00 . A A . 42 VAL C 1 1
24 32942 1 1 42 VAL CA C -3.503 -3.658 -2.067 1.00 . A A . 42 VAL CA 1 1
24 32943 1 1 42 VAL CB C -3.904 -4.016 -3.506 1.00 . A A . 42 VAL CB 1 1
24 32944 1 1 42 VAL CG1 C -3.638 -5.503 -3.764 1.00 . A A . 42 VAL CG1 1 1
24 32945 1 1 42 VAL CG2 C -5.395 -3.729 -3.709 1.00 . A A . 42 VAL CG2 1 1
24 32946 1 1 42 VAL H H -4.005 -1.619 -2.581 1.00 . A A . 42 VAL H 1 1
24 32947 1 1 42 VAL HA H -4.119 -4.210 -1.372 1.00 . A A . 42 VAL HA 1 1
24 32948 1 1 42 VAL HB H -3.324 -3.423 -4.198 1.00 . A A . 42 VAL HB 1 1
24 32949 1 1 42 VAL HG11 H -2.650 -5.624 -4.182 1.00 . A A . 42 VAL HG11 1 1
24 32950 1 1 42 VAL HG12 H -4.373 -5.886 -4.457 1.00 . A A . 42 VAL HG12 1 1
24 32951 1 1 42 VAL HG13 H -3.704 -6.048 -2.834 1.00 . A A . 42 VAL HG13 1 1
24 32952 1 1 42 VAL HG21 H -5.973 -4.297 -2.996 1.00 . A A . 42 VAL HG21 1 1
24 32953 1 1 42 VAL HG22 H -5.683 -4.011 -4.712 1.00 . A A . 42 VAL HG22 1 1
24 32954 1 1 42 VAL HG23 H -5.581 -2.674 -3.566 1.00 . A A . 42 VAL HG23 1 1
24 32955 1 1 42 VAL N N -3.696 -2.189 -1.842 1.00 . A A . 42 VAL N 1 1
24 32956 1 1 42 VAL O O -1.716 -4.989 -1.170 1.00 . A A . 42 VAL O 1 1
24 32957 1 1 43 LEU C C 0.734 -3.306 -0.739 1.00 . A A . 43 LEU C 1 1
24 32958 1 1 43 LEU CA C 0.339 -3.512 -2.208 1.00 . A A . 43 LEU CA 1 1
24 32959 1 1 43 LEU CB C 1.146 -2.552 -3.092 1.00 . A A . 43 LEU CB 1 1
24 32960 1 1 43 LEU CD1 C 2.918 -3.038 -4.790 1.00 . A A . 43 LEU CD1 1 1
24 32961 1 1 43 LEU CD2 C 3.564 -2.270 -2.502 1.00 . A A . 43 LEU CD2 1 1
24 32962 1 1 43 LEU CG C 2.560 -3.105 -3.304 1.00 . A A . 43 LEU CG 1 1
24 32963 1 1 43 LEU H H -1.408 -2.463 -2.911 1.00 . A A . 43 LEU H 1 1
24 32964 1 1 43 LEU HA H 0.551 -4.530 -2.497 1.00 . A A . 43 LEU HA 1 1
24 32965 1 1 43 LEU HB2 H 0.653 -2.448 -4.048 1.00 . A A . 43 LEU HB2 1 1
24 32966 1 1 43 LEU HB3 H 1.208 -1.586 -2.612 1.00 . A A . 43 LEU HB3 1 1
24 32967 1 1 43 LEU HD11 H 2.892 -2.011 -5.121 1.00 . A A . 43 LEU HD11 1 1
24 32968 1 1 43 LEU HD12 H 2.205 -3.618 -5.358 1.00 . A A . 43 LEU HD12 1 1
24 32969 1 1 43 LEU HD13 H 3.910 -3.439 -4.941 1.00 . A A . 43 LEU HD13 1 1
24 32970 1 1 43 LEU HD21 H 3.155 -2.056 -1.526 1.00 . A A . 43 LEU HD21 1 1
24 32971 1 1 43 LEU HD22 H 3.760 -1.344 -3.021 1.00 . A A . 43 LEU HD22 1 1
24 32972 1 1 43 LEU HD23 H 4.486 -2.823 -2.392 1.00 . A A . 43 LEU HD23 1 1
24 32973 1 1 43 LEU HG H 2.599 -4.133 -2.973 1.00 . A A . 43 LEU HG 1 1
24 32974 1 1 43 LEU N N -1.121 -3.239 -2.383 1.00 . A A . 43 LEU N 1 1
24 32975 1 1 43 LEU O O 1.551 -4.033 -0.208 1.00 . A A . 43 LEU O 1 1
24 32976 1 1 44 LYS C C 0.077 -3.255 2.213 1.00 . A A . 44 LYS C 1 1
24 32977 1 1 44 LYS CA C 0.495 -2.058 1.351 1.00 . A A . 44 LYS CA 1 1
24 32978 1 1 44 LYS CB C -0.241 -0.804 1.828 1.00 . A A . 44 LYS CB 1 1
24 32979 1 1 44 LYS CD C 0.065 1.540 2.650 1.00 . A A . 44 LYS CD 1 1
24 32980 1 1 44 LYS CE C 0.541 2.824 1.960 1.00 . A A . 44 LYS CE 1 1
24 32981 1 1 44 LYS CG C 0.765 0.332 2.023 1.00 . A A . 44 LYS CG 1 1
24 32982 1 1 44 LYS H H -0.496 -1.751 -0.541 1.00 . A A . 44 LYS H 1 1
24 32983 1 1 44 LYS HA H 1.560 -1.906 1.445 1.00 . A A . 44 LYS HA 1 1
24 32984 1 1 44 LYS HB2 H -0.975 -0.513 1.089 1.00 . A A . 44 LYS HB2 1 1
24 32985 1 1 44 LYS HB3 H -0.736 -1.009 2.765 1.00 . A A . 44 LYS HB3 1 1
24 32986 1 1 44 LYS HD2 H -1.005 1.440 2.531 1.00 . A A . 44 LYS HD2 1 1
24 32987 1 1 44 LYS HD3 H 0.306 1.589 3.701 1.00 . A A . 44 LYS HD3 1 1
24 32988 1 1 44 LYS HE2 H 0.607 3.618 2.688 1.00 . A A . 44 LYS HE2 1 1
24 32989 1 1 44 LYS HE3 H 1.515 2.657 1.526 1.00 . A A . 44 LYS HE3 1 1
24 32990 1 1 44 LYS HG2 H 1.560 -0.002 2.674 1.00 . A A . 44 LYS HG2 1 1
24 32991 1 1 44 LYS HG3 H 1.179 0.614 1.066 1.00 . A A . 44 LYS HG3 1 1
24 32992 1 1 44 LYS HZ1 H 0.106 3.469 0.028 1.00 . A A . 44 LYS HZ1 1 1
24 32993 1 1 44 LYS HZ2 H -0.981 4.031 1.206 1.00 . A A . 44 LYS HZ2 1 1
24 32994 1 1 44 LYS HZ3 H -1.057 2.419 0.678 1.00 . A A . 44 LYS HZ3 1 1
24 32995 1 1 44 LYS N N 0.159 -2.321 -0.085 1.00 . A A . 44 LYS N 1 1
24 32996 1 1 44 LYS NZ N -0.421 3.214 0.887 1.00 . A A . 44 LYS NZ 1 1
24 32997 1 1 44 LYS O O 0.827 -3.705 3.060 1.00 . A A . 44 LYS O 1 1
24 32998 1 1 45 PHE C C -0.719 -6.171 2.476 1.00 . A A . 45 PHE C 1 1
24 32999 1 1 45 PHE CA C -1.583 -4.946 2.802 1.00 . A A . 45 PHE CA 1 1
24 33000 1 1 45 PHE CB C -3.049 -5.242 2.464 1.00 . A A . 45 PHE CB 1 1
24 33001 1 1 45 PHE CD1 C -3.959 -4.764 4.770 1.00 . A A . 45 PHE CD1 1 1
24 33002 1 1 45 PHE CD2 C -4.295 -6.970 3.817 1.00 . A A . 45 PHE CD2 1 1
24 33003 1 1 45 PHE CE1 C -4.642 -5.160 5.926 1.00 . A A . 45 PHE CE1 1 1
24 33004 1 1 45 PHE CE2 C -4.976 -7.365 4.973 1.00 . A A . 45 PHE CE2 1 1
24 33005 1 1 45 PHE CG C -3.784 -5.669 3.714 1.00 . A A . 45 PHE CG 1 1
24 33006 1 1 45 PHE CZ C -5.151 -6.461 6.027 1.00 . A A . 45 PHE CZ 1 1
24 33007 1 1 45 PHE H H -1.694 -3.393 1.309 1.00 . A A . 45 PHE H 1 1
24 33008 1 1 45 PHE HA H -1.495 -4.716 3.854 1.00 . A A . 45 PHE HA 1 1
24 33009 1 1 45 PHE HB2 H -3.512 -4.353 2.062 1.00 . A A . 45 PHE HB2 1 1
24 33010 1 1 45 PHE HB3 H -3.097 -6.033 1.732 1.00 . A A . 45 PHE HB3 1 1
24 33011 1 1 45 PHE HD1 H -3.568 -3.761 4.693 1.00 . A A . 45 PHE HD1 1 1
24 33012 1 1 45 PHE HD2 H -4.161 -7.669 3.004 1.00 . A A . 45 PHE HD2 1 1
24 33013 1 1 45 PHE HE1 H -4.776 -4.463 6.740 1.00 . A A . 45 PHE HE1 1 1
24 33014 1 1 45 PHE HE2 H -5.370 -8.368 5.052 1.00 . A A . 45 PHE HE2 1 1
24 33015 1 1 45 PHE HZ H -5.677 -6.766 6.920 1.00 . A A . 45 PHE HZ 1 1
24 33016 1 1 45 PHE N N -1.112 -3.774 2.000 1.00 . A A . 45 PHE N 1 1
24 33017 1 1 45 PHE O O -0.300 -6.891 3.363 1.00 . A A . 45 PHE O 1 1
24 33018 1 1 46 ALA C C 1.802 -7.425 1.429 1.00 . A A . 46 ALA C 1 1
24 33019 1 1 46 ALA CA C 0.402 -7.574 0.817 1.00 . A A . 46 ALA CA 1 1
24 33020 1 1 46 ALA CB C 0.512 -7.638 -0.709 1.00 . A A . 46 ALA CB 1 1
24 33021 1 1 46 ALA H H -0.790 -5.801 0.519 1.00 . A A . 46 ALA H 1 1
24 33022 1 1 46 ALA HA H -0.054 -8.483 1.183 1.00 . A A . 46 ALA HA 1 1
24 33023 1 1 46 ALA HB1 H 1.022 -8.547 -0.996 1.00 . A A . 46 ALA HB1 1 1
24 33024 1 1 46 ALA HB2 H 1.070 -6.785 -1.067 1.00 . A A . 46 ALA HB2 1 1
24 33025 1 1 46 ALA HB3 H -0.478 -7.628 -1.142 1.00 . A A . 46 ALA HB3 1 1
24 33026 1 1 46 ALA N N -0.443 -6.403 1.210 1.00 . A A . 46 ALA N 1 1
24 33027 1 1 46 ALA O O 2.339 -8.359 1.994 1.00 . A A . 46 ALA O 1 1
24 33028 1 1 47 ALA C C 3.688 -6.156 3.432 1.00 . A A . 47 ALA C 1 1
24 33029 1 1 47 ALA CA C 3.747 -6.017 1.905 1.00 . A A . 47 ALA CA 1 1
24 33030 1 1 47 ALA CB C 4.230 -4.609 1.538 1.00 . A A . 47 ALA CB 1 1
24 33031 1 1 47 ALA H H 1.921 -5.516 0.871 1.00 . A A . 47 ALA H 1 1
24 33032 1 1 47 ALA HA H 4.435 -6.748 1.505 1.00 . A A . 47 ALA HA 1 1
24 33033 1 1 47 ALA HB1 H 4.425 -4.048 2.441 1.00 . A A . 47 ALA HB1 1 1
24 33034 1 1 47 ALA HB2 H 3.470 -4.106 0.960 1.00 . A A . 47 ALA HB2 1 1
24 33035 1 1 47 ALA HB3 H 5.137 -4.681 0.956 1.00 . A A . 47 ALA HB3 1 1
24 33036 1 1 47 ALA N N 2.386 -6.249 1.326 1.00 . A A . 47 ALA N 1 1
24 33037 1 1 47 ALA O O 4.612 -6.654 4.050 1.00 . A A . 47 ALA O 1 1
24 33038 1 1 48 GLU C C 2.554 -7.307 5.943 1.00 . A A . 48 GLU C 1 1
24 33039 1 1 48 GLU CA C 2.464 -5.833 5.528 1.00 . A A . 48 GLU CA 1 1
24 33040 1 1 48 GLU CB C 1.106 -5.258 5.953 1.00 . A A . 48 GLU CB 1 1
24 33041 1 1 48 GLU CD C -0.049 -6.325 7.906 1.00 . A A . 48 GLU CD 1 1
24 33042 1 1 48 GLU CG C 0.988 -5.277 7.482 1.00 . A A . 48 GLU CG 1 1
24 33043 1 1 48 GLU H H 1.875 -5.332 3.515 1.00 . A A . 48 GLU H 1 1
24 33044 1 1 48 GLU HA H 3.257 -5.275 6.005 1.00 . A A . 48 GLU HA 1 1
24 33045 1 1 48 GLU HB2 H 1.021 -4.241 5.600 1.00 . A A . 48 GLU HB2 1 1
24 33046 1 1 48 GLU HB3 H 0.314 -5.853 5.526 1.00 . A A . 48 GLU HB3 1 1
24 33047 1 1 48 GLU HG2 H 1.947 -5.522 7.914 1.00 . A A . 48 GLU HG2 1 1
24 33048 1 1 48 GLU HG3 H 0.675 -4.304 7.830 1.00 . A A . 48 GLU HG3 1 1
24 33049 1 1 48 GLU N N 2.603 -5.725 4.041 1.00 . A A . 48 GLU N 1 1
24 33050 1 1 48 GLU O O 3.256 -7.652 6.877 1.00 . A A . 48 GLU O 1 1
24 33051 1 1 48 GLU OE1 O -1.221 -5.988 7.950 1.00 . A A . 48 GLU OE1 1 1
24 33052 1 1 48 GLU OE2 O 0.349 -7.447 8.179 1.00 . A A . 48 GLU OE2 1 1
24 33053 1 1 49 GLU C C 3.269 -10.213 5.193 1.00 . A A . 49 GLU C 1 1
24 33054 1 1 49 GLU CA C 1.899 -9.632 5.579 1.00 . A A . 49 GLU CA 1 1
24 33055 1 1 49 GLU CB C 0.798 -10.367 4.805 1.00 . A A . 49 GLU CB 1 1
24 33056 1 1 49 GLU CD C -1.381 -9.148 5.065 1.00 . A A . 49 GLU CD 1 1
24 33057 1 1 49 GLU CG C -0.518 -10.303 5.590 1.00 . A A . 49 GLU CG 1 1
24 33058 1 1 49 GLU H H 1.306 -7.865 4.495 1.00 . A A . 49 GLU H 1 1
24 33059 1 1 49 GLU HA H 1.739 -9.762 6.640 1.00 . A A . 49 GLU HA 1 1
24 33060 1 1 49 GLU HB2 H 0.666 -9.900 3.839 1.00 . A A . 49 GLU HB2 1 1
24 33061 1 1 49 GLU HB3 H 1.082 -11.399 4.669 1.00 . A A . 49 GLU HB3 1 1
24 33062 1 1 49 GLU HG2 H -1.052 -11.234 5.470 1.00 . A A . 49 GLU HG2 1 1
24 33063 1 1 49 GLU HG3 H -0.305 -10.143 6.636 1.00 . A A . 49 GLU HG3 1 1
24 33064 1 1 49 GLU N N 1.856 -8.175 5.246 1.00 . A A . 49 GLU N 1 1
24 33065 1 1 49 GLU O O 3.738 -11.160 5.799 1.00 . A A . 49 GLU O 1 1
24 33066 1 1 49 GLU OE1 O -1.982 -9.312 4.014 1.00 . A A . 49 GLU OE1 1 1
24 33067 1 1 49 GLU OE2 O -1.430 -8.122 5.723 1.00 . A A . 49 GLU OE2 1 1
24 33068 1 1 50 PHE C C 6.369 -9.587 4.642 1.00 . A A . 50 PHE C 1 1
24 33069 1 1 50 PHE CA C 5.249 -10.161 3.753 1.00 . A A . 50 PHE CA 1 1
24 33070 1 1 50 PHE CB C 5.498 -9.742 2.300 1.00 . A A . 50 PHE CB 1 1
24 33071 1 1 50 PHE CD1 C 5.259 -12.113 1.470 1.00 . A A . 50 PHE CD1 1 1
24 33072 1 1 50 PHE CD2 C 3.975 -10.363 0.389 1.00 . A A . 50 PHE CD2 1 1
24 33073 1 1 50 PHE CE1 C 4.701 -13.057 0.603 1.00 . A A . 50 PHE CE1 1 1
24 33074 1 1 50 PHE CE2 C 3.418 -11.309 -0.478 1.00 . A A . 50 PHE CE2 1 1
24 33075 1 1 50 PHE CG C 4.896 -10.765 1.364 1.00 . A A . 50 PHE CG 1 1
24 33076 1 1 50 PHE CZ C 3.781 -12.656 -0.370 1.00 . A A . 50 PHE CZ 1 1
24 33077 1 1 50 PHE H H 3.505 -8.892 3.720 1.00 . A A . 50 PHE H 1 1
24 33078 1 1 50 PHE HA H 5.260 -11.238 3.820 1.00 . A A . 50 PHE HA 1 1
24 33079 1 1 50 PHE HB2 H 5.043 -8.778 2.122 1.00 . A A . 50 PHE HB2 1 1
24 33080 1 1 50 PHE HB3 H 6.560 -9.675 2.126 1.00 . A A . 50 PHE HB3 1 1
24 33081 1 1 50 PHE HD1 H 5.970 -12.423 2.222 1.00 . A A . 50 PHE HD1 1 1
24 33082 1 1 50 PHE HD2 H 3.696 -9.323 0.305 1.00 . A A . 50 PHE HD2 1 1
24 33083 1 1 50 PHE HE1 H 4.981 -14.097 0.686 1.00 . A A . 50 PHE HE1 1 1
24 33084 1 1 50 PHE HE2 H 2.707 -10.999 -1.230 1.00 . A A . 50 PHE HE2 1 1
24 33085 1 1 50 PHE HZ H 3.352 -13.385 -1.038 1.00 . A A . 50 PHE HZ 1 1
24 33086 1 1 50 PHE N N 3.909 -9.651 4.190 1.00 . A A . 50 PHE N 1 1
24 33087 1 1 50 PHE O O 7.526 -9.929 4.473 1.00 . A A . 50 PHE O 1 1
24 33088 1 1 51 LYS C C 8.032 -7.227 5.649 1.00 . A A . 51 LYS C 1 1
24 33089 1 1 51 LYS CA C 7.078 -8.110 6.476 1.00 . A A . 51 LYS CA 1 1
24 33090 1 1 51 LYS CB C 7.863 -9.225 7.188 1.00 . A A . 51 LYS CB 1 1
24 33091 1 1 51 LYS CD C 6.579 -10.616 8.831 1.00 . A A . 51 LYS CD 1 1
24 33092 1 1 51 LYS CE C 5.319 -10.312 9.649 1.00 . A A . 51 LYS CE 1 1
24 33093 1 1 51 LYS CG C 7.398 -9.332 8.644 1.00 . A A . 51 LYS CG 1 1
24 33094 1 1 51 LYS H H 5.104 -8.453 5.686 1.00 . A A . 51 LYS H 1 1
24 33095 1 1 51 LYS HA H 6.585 -7.495 7.215 1.00 . A A . 51 LYS HA 1 1
24 33096 1 1 51 LYS HB2 H 7.692 -10.166 6.686 1.00 . A A . 51 LYS HB2 1 1
24 33097 1 1 51 LYS HB3 H 8.917 -8.995 7.167 1.00 . A A . 51 LYS HB3 1 1
24 33098 1 1 51 LYS HD2 H 6.295 -11.005 7.863 1.00 . A A . 51 LYS HD2 1 1
24 33099 1 1 51 LYS HD3 H 7.174 -11.350 9.352 1.00 . A A . 51 LYS HD3 1 1
24 33100 1 1 51 LYS HE2 H 5.377 -10.817 10.601 1.00 . A A . 51 LYS HE2 1 1
24 33101 1 1 51 LYS HE3 H 5.243 -9.247 9.812 1.00 . A A . 51 LYS HE3 1 1
24 33102 1 1 51 LYS HG2 H 8.259 -9.357 9.296 1.00 . A A . 51 LYS HG2 1 1
24 33103 1 1 51 LYS HG3 H 6.785 -8.479 8.890 1.00 . A A . 51 LYS HG3 1 1
24 33104 1 1 51 LYS HZ1 H 4.176 -10.495 7.914 1.00 . A A . 51 LYS HZ1 1 1
24 33105 1 1 51 LYS HZ2 H 3.259 -10.373 9.339 1.00 . A A . 51 LYS HZ2 1 1
24 33106 1 1 51 LYS HZ3 H 4.058 -11.824 8.962 1.00 . A A . 51 LYS HZ3 1 1
24 33107 1 1 51 LYS N N 6.039 -8.716 5.577 1.00 . A A . 51 LYS N 1 1
24 33108 1 1 51 LYS NZ N 4.112 -10.787 8.910 1.00 . A A . 51 LYS NZ 1 1
24 33109 1 1 51 LYS O O 9.221 -7.163 5.909 1.00 . A A . 51 LYS O 1 1
24 33110 1 1 52 VAL C C 7.688 -4.268 3.678 1.00 . A A . 52 VAL C 1 1
24 33111 1 1 52 VAL CA C 8.358 -5.646 3.807 1.00 . A A . 52 VAL CA 1 1
24 33112 1 1 52 VAL CB C 8.535 -6.264 2.410 1.00 . A A . 52 VAL CB 1 1
24 33113 1 1 52 VAL CG1 C 9.394 -7.527 2.510 1.00 . A A . 52 VAL CG1 1 1
24 33114 1 1 52 VAL CG2 C 7.168 -6.626 1.816 1.00 . A A . 52 VAL CG2 1 1
24 33115 1 1 52 VAL H H 6.545 -6.604 4.478 1.00 . A A . 52 VAL H 1 1
24 33116 1 1 52 VAL HA H 9.327 -5.529 4.272 1.00 . A A . 52 VAL HA 1 1
24 33117 1 1 52 VAL HB H 9.029 -5.550 1.766 1.00 . A A . 52 VAL HB 1 1
24 33118 1 1 52 VAL HG11 H 10.369 -7.269 2.900 1.00 . A A . 52 VAL HG11 1 1
24 33119 1 1 52 VAL HG12 H 9.503 -7.968 1.531 1.00 . A A . 52 VAL HG12 1 1
24 33120 1 1 52 VAL HG13 H 8.919 -8.235 3.173 1.00 . A A . 52 VAL HG13 1 1
24 33121 1 1 52 VAL HG21 H 7.071 -6.174 0.840 1.00 . A A . 52 VAL HG21 1 1
24 33122 1 1 52 VAL HG22 H 6.385 -6.259 2.462 1.00 . A A . 52 VAL HG22 1 1
24 33123 1 1 52 VAL HG23 H 7.087 -7.699 1.725 1.00 . A A . 52 VAL HG23 1 1
24 33124 1 1 52 VAL N N 7.507 -6.539 4.659 1.00 . A A . 52 VAL N 1 1
24 33125 1 1 52 VAL O O 6.485 -4.150 3.837 1.00 . A A . 52 VAL O 1 1
24 33126 1 1 53 PRO C C 7.316 -1.702 1.874 1.00 . A A . 53 PRO C 1 1
24 33127 1 1 53 PRO CA C 8.004 -1.879 3.231 1.00 . A A . 53 PRO CA 1 1
24 33128 1 1 53 PRO CB C 9.277 -1.035 3.320 1.00 . A A . 53 PRO CB 1 1
24 33129 1 1 53 PRO CD C 9.948 -3.416 3.198 1.00 . A A . 53 PRO CD 1 1
24 33130 1 1 53 PRO CG C 10.451 -1.978 2.965 1.00 . A A . 53 PRO CG 1 1
24 33131 1 1 53 PRO HA H 7.334 -1.616 4.034 1.00 . A A . 53 PRO HA 1 1
24 33132 1 1 53 PRO HB2 H 9.228 -0.216 2.614 1.00 . A A . 53 PRO HB2 1 1
24 33133 1 1 53 PRO HB3 H 9.400 -0.658 4.321 1.00 . A A . 53 PRO HB3 1 1
24 33134 1 1 53 PRO HD2 H 10.157 -4.032 2.334 1.00 . A A . 53 PRO HD2 1 1
24 33135 1 1 53 PRO HD3 H 10.400 -3.836 4.083 1.00 . A A . 53 PRO HD3 1 1
24 33136 1 1 53 PRO HG2 H 10.733 -1.845 1.930 1.00 . A A . 53 PRO HG2 1 1
24 33137 1 1 53 PRO HG3 H 11.294 -1.779 3.609 1.00 . A A . 53 PRO HG3 1 1
24 33138 1 1 53 PRO N N 8.489 -3.264 3.392 1.00 . A A . 53 PRO N 1 1
24 33139 1 1 53 PRO O O 7.886 -1.988 0.838 1.00 . A A . 53 PRO O 1 1
24 33140 1 1 54 ALA C C 6.013 0.053 -0.243 1.00 . A A . 54 ALA C 1 1
24 33141 1 1 54 ALA CA C 5.333 -1.028 0.609 1.00 . A A . 54 ALA CA 1 1
24 33142 1 1 54 ALA CB C 3.899 -0.594 0.931 1.00 . A A . 54 ALA CB 1 1
24 33143 1 1 54 ALA H H 5.669 -1.013 2.742 1.00 . A A . 54 ALA H 1 1
24 33144 1 1 54 ALA HA H 5.310 -1.955 0.056 1.00 . A A . 54 ALA HA 1 1
24 33145 1 1 54 ALA HB1 H 3.710 -0.727 1.987 1.00 . A A . 54 ALA HB1 1 1
24 33146 1 1 54 ALA HB2 H 3.205 -1.197 0.363 1.00 . A A . 54 ALA HB2 1 1
24 33147 1 1 54 ALA HB3 H 3.769 0.446 0.671 1.00 . A A . 54 ALA HB3 1 1
24 33148 1 1 54 ALA N N 6.092 -1.233 1.886 1.00 . A A . 54 ALA N 1 1
24 33149 1 1 54 ALA O O 6.056 -0.045 -1.456 1.00 . A A . 54 ALA O 1 1
24 33150 1 1 55 ALA C C 8.445 1.630 -1.118 1.00 . A A . 55 ALA C 1 1
24 33151 1 1 55 ALA CA C 7.218 2.178 -0.374 1.00 . A A . 55 ALA CA 1 1
24 33152 1 1 55 ALA CB C 7.663 3.274 0.601 1.00 . A A . 55 ALA CB 1 1
24 33153 1 1 55 ALA H H 6.486 1.131 1.364 1.00 . A A . 55 ALA H 1 1
24 33154 1 1 55 ALA HA H 6.526 2.598 -1.089 1.00 . A A . 55 ALA HA 1 1
24 33155 1 1 55 ALA HB1 H 7.275 3.058 1.585 1.00 . A A . 55 ALA HB1 1 1
24 33156 1 1 55 ALA HB2 H 7.285 4.228 0.266 1.00 . A A . 55 ALA HB2 1 1
24 33157 1 1 55 ALA HB3 H 8.743 3.307 0.639 1.00 . A A . 55 ALA HB3 1 1
24 33158 1 1 55 ALA N N 6.540 1.081 0.386 1.00 . A A . 55 ALA N 1 1
24 33159 1 1 55 ALA O O 8.749 2.057 -2.217 1.00 . A A . 55 ALA O 1 1
24 33160 1 1 56 THR C C 10.040 -1.302 -1.710 1.00 . A A . 56 THR C 1 1
24 33161 1 1 56 THR CA C 10.360 0.114 -1.197 1.00 . A A . 56 THR CA 1 1
24 33162 1 1 56 THR CB C 11.529 0.058 -0.195 1.00 . A A . 56 THR CB 1 1
24 33163 1 1 56 THR CG2 C 12.855 -0.028 -0.958 1.00 . A A . 56 THR CG2 1 1
24 33164 1 1 56 THR H H 8.885 0.364 0.358 1.00 . A A . 56 THR H 1 1
24 33165 1 1 56 THR HA H 10.636 0.740 -2.033 1.00 . A A . 56 THR HA 1 1
24 33166 1 1 56 THR HB H 11.425 -0.814 0.430 1.00 . A A . 56 THR HB 1 1
24 33167 1 1 56 THR HG1 H 11.590 1.990 0.041 1.00 . A A . 56 THR HG1 1 1
24 33168 1 1 56 THR HG21 H 13.636 0.437 -0.375 1.00 . A A . 56 THR HG21 1 1
24 33169 1 1 56 THR HG22 H 12.760 0.483 -1.906 1.00 . A A . 56 THR HG22 1 1
24 33170 1 1 56 THR HG23 H 13.104 -1.064 -1.131 1.00 . A A . 56 THR HG23 1 1
24 33171 1 1 56 THR N N 9.150 0.690 -0.527 1.00 . A A . 56 THR N 1 1
24 33172 1 1 56 THR O O 10.841 -2.214 -1.585 1.00 . A A . 56 THR O 1 1
24 33173 1 1 56 THR OG1 O 11.526 1.226 0.618 1.00 . A A . 56 THR OG1 1 1
24 33174 1 1 57 SER C C 7.586 -2.700 -4.039 1.00 . A A . 57 SER C 1 1
24 33175 1 1 57 SER CA C 8.503 -2.839 -2.820 1.00 . A A . 57 SER CA 1 1
24 33176 1 1 57 SER CB C 7.774 -3.637 -1.738 1.00 . A A . 57 SER CB 1 1
24 33177 1 1 57 SER H H 8.251 -0.741 -2.384 1.00 . A A . 57 SER H 1 1
24 33178 1 1 57 SER HA H 9.398 -3.368 -3.110 1.00 . A A . 57 SER HA 1 1
24 33179 1 1 57 SER HB2 H 7.472 -2.979 -0.945 1.00 . A A . 57 SER HB2 1 1
24 33180 1 1 57 SER HB3 H 6.896 -4.103 -2.166 1.00 . A A . 57 SER HB3 1 1
24 33181 1 1 57 SER HG H 8.108 -5.299 -0.780 1.00 . A A . 57 SER HG 1 1
24 33182 1 1 57 SER N N 8.877 -1.488 -2.293 1.00 . A A . 57 SER N 1 1
24 33183 1 1 57 SER O O 6.962 -1.676 -4.254 1.00 . A A . 57 SER O 1 1
24 33184 1 1 57 SER OG O 8.645 -4.634 -1.216 1.00 . A A . 57 SER OG 1 1
24 33185 1 1 58 ALA C C 5.989 -5.108 -6.212 1.00 . A A . 58 ALA C 1 1
24 33186 1 1 58 ALA CA C 6.630 -3.726 -6.039 1.00 . A A . 58 ALA CA 1 1
24 33187 1 1 58 ALA CB C 7.474 -3.389 -7.271 1.00 . A A . 58 ALA CB 1 1
24 33188 1 1 58 ALA H H 8.014 -4.549 -4.612 1.00 . A A . 58 ALA H 1 1
24 33189 1 1 58 ALA HA H 5.854 -2.982 -5.916 1.00 . A A . 58 ALA HA 1 1
24 33190 1 1 58 ALA HB1 H 8.476 -3.770 -7.137 1.00 . A A . 58 ALA HB1 1 1
24 33191 1 1 58 ALA HB2 H 7.510 -2.318 -7.402 1.00 . A A . 58 ALA HB2 1 1
24 33192 1 1 58 ALA HB3 H 7.031 -3.843 -8.146 1.00 . A A . 58 ALA HB3 1 1
24 33193 1 1 58 ALA N N 7.502 -3.742 -4.827 1.00 . A A . 58 ALA N 1 1
24 33194 1 1 58 ALA O O 6.379 -6.066 -5.567 1.00 . A A . 58 ALA O 1 1
24 33195 1 1 59 ILE C C 4.375 -6.886 -8.781 1.00 . A A . 59 ILE C 1 1
24 33196 1 1 59 ILE CA C 4.347 -6.541 -7.289 1.00 . A A . 59 ILE CA 1 1
24 33197 1 1 59 ILE CB C 2.897 -6.471 -6.780 1.00 . A A . 59 ILE CB 1 1
24 33198 1 1 59 ILE CD1 C 1.509 -6.328 -4.696 1.00 . A A . 59 ILE CD1 1 1
24 33199 1 1 59 ILE CG1 C 2.891 -6.669 -5.259 1.00 . A A . 59 ILE CG1 1 1
24 33200 1 1 59 ILE CG2 C 2.051 -7.566 -7.441 1.00 . A A . 59 ILE CG2 1 1
24 33201 1 1 59 ILE H H 4.711 -4.435 -7.584 1.00 . A A . 59 ILE H 1 1
24 33202 1 1 59 ILE HA H 4.882 -7.302 -6.740 1.00 . A A . 59 ILE HA 1 1
24 33203 1 1 59 ILE HB H 2.480 -5.503 -7.020 1.00 . A A . 59 ILE HB 1 1
24 33204 1 1 59 ILE HD11 H 0.840 -7.161 -4.858 1.00 . A A . 59 ILE HD11 1 1
24 33205 1 1 59 ILE HD12 H 1.121 -5.453 -5.194 1.00 . A A . 59 ILE HD12 1 1
24 33206 1 1 59 ILE HD13 H 1.591 -6.134 -3.637 1.00 . A A . 59 ILE HD13 1 1
24 33207 1 1 59 ILE HG12 H 3.131 -7.697 -5.030 1.00 . A A . 59 ILE HG12 1 1
24 33208 1 1 59 ILE HG13 H 3.629 -6.019 -4.811 1.00 . A A . 59 ILE HG13 1 1
24 33209 1 1 59 ILE HG21 H 1.687 -7.213 -8.396 1.00 . A A . 59 ILE HG21 1 1
24 33210 1 1 59 ILE HG22 H 1.213 -7.809 -6.805 1.00 . A A . 59 ILE HG22 1 1
24 33211 1 1 59 ILE HG23 H 2.656 -8.449 -7.592 1.00 . A A . 59 ILE HG23 1 1
24 33212 1 1 59 ILE N N 5.010 -5.221 -7.076 1.00 . A A . 59 ILE N 1 1
24 33213 1 1 59 ILE O O 3.811 -6.184 -9.596 1.00 . A A . 59 ILE O 1 1
24 33214 1 1 60 ILE C C 4.031 -9.447 -10.858 1.00 . A A . 60 ILE C 1 1
24 33215 1 1 60 ILE CA C 5.090 -8.371 -10.578 1.00 . A A . 60 ILE CA 1 1
24 33216 1 1 60 ILE CB C 6.485 -8.922 -10.911 1.00 . A A . 60 ILE CB 1 1
24 33217 1 1 60 ILE CD1 C 7.362 -11.269 -10.871 1.00 . A A . 60 ILE CD1 1 1
24 33218 1 1 60 ILE CG1 C 6.803 -10.129 -10.016 1.00 . A A . 60 ILE CG1 1 1
24 33219 1 1 60 ILE CG2 C 7.538 -7.831 -10.690 1.00 . A A . 60 ILE CG2 1 1
24 33220 1 1 60 ILE H H 5.466 -8.519 -8.457 1.00 . A A . 60 ILE H 1 1
24 33221 1 1 60 ILE HA H 4.892 -7.508 -11.195 1.00 . A A . 60 ILE HA 1 1
24 33222 1 1 60 ILE HB H 6.506 -9.227 -11.948 1.00 . A A . 60 ILE HB 1 1
24 33223 1 1 60 ILE HD11 H 8.375 -11.485 -10.565 1.00 . A A . 60 ILE HD11 1 1
24 33224 1 1 60 ILE HD12 H 7.355 -10.978 -11.911 1.00 . A A . 60 ILE HD12 1 1
24 33225 1 1 60 ILE HD13 H 6.752 -12.151 -10.741 1.00 . A A . 60 ILE HD13 1 1
24 33226 1 1 60 ILE HG12 H 7.533 -9.844 -9.273 1.00 . A A . 60 ILE HG12 1 1
24 33227 1 1 60 ILE HG13 H 5.901 -10.461 -9.525 1.00 . A A . 60 ILE HG13 1 1
24 33228 1 1 60 ILE HG21 H 8.421 -8.268 -10.245 1.00 . A A . 60 ILE HG21 1 1
24 33229 1 1 60 ILE HG22 H 7.140 -7.074 -10.031 1.00 . A A . 60 ILE HG22 1 1
24 33230 1 1 60 ILE HG23 H 7.797 -7.384 -11.637 1.00 . A A . 60 ILE HG23 1 1
24 33231 1 1 60 ILE N N 5.024 -7.969 -9.138 1.00 . A A . 60 ILE N 1 1
24 33232 1 1 60 ILE O O 3.423 -9.982 -9.951 1.00 . A A . 60 ILE O 1 1
24 33233 1 1 61 THR C C 3.478 -12.153 -12.679 1.00 . A A . 61 THR C 1 1
24 33234 1 1 61 THR CA C 2.789 -10.801 -12.461 1.00 . A A . 61 THR CA 1 1
24 33235 1 1 61 THR CB C 2.047 -10.392 -13.743 1.00 . A A . 61 THR CB 1 1
24 33236 1 1 61 THR CG2 C 1.310 -9.072 -13.512 1.00 . A A . 61 THR CG2 1 1
24 33237 1 1 61 THR H H 4.310 -9.313 -12.822 1.00 . A A . 61 THR H 1 1
24 33238 1 1 61 THR HA H 2.077 -10.890 -11.652 1.00 . A A . 61 THR HA 1 1
24 33239 1 1 61 THR HB H 1.331 -11.156 -14.001 1.00 . A A . 61 THR HB 1 1
24 33240 1 1 61 THR HG1 H 2.565 -10.564 -15.612 1.00 . A A . 61 THR HG1 1 1
24 33241 1 1 61 THR HG21 H 0.257 -9.268 -13.387 1.00 . A A . 61 THR HG21 1 1
24 33242 1 1 61 THR HG22 H 1.457 -8.422 -14.363 1.00 . A A . 61 THR HG22 1 1
24 33243 1 1 61 THR HG23 H 1.695 -8.594 -12.624 1.00 . A A . 61 THR HG23 1 1
24 33244 1 1 61 THR N N 3.808 -9.760 -12.111 1.00 . A A . 61 THR N 1 1
24 33245 1 1 61 THR O O 4.694 -12.241 -12.739 1.00 . A A . 61 THR O 1 1
24 33246 1 1 61 THR OG1 O 2.978 -10.239 -14.809 1.00 . A A . 61 THR OG1 1 1
24 33247 1 1 62 ASN C C 3.960 -14.618 -14.417 1.00 . A A . 62 ASN C 1 1
24 33248 1 1 62 ASN CA C 3.297 -14.562 -13.030 1.00 . A A . 62 ASN CA 1 1
24 33249 1 1 62 ASN CB C 2.193 -15.622 -12.943 1.00 . A A . 62 ASN CB 1 1
24 33250 1 1 62 ASN CG C 2.285 -16.347 -11.596 1.00 . A A . 62 ASN CG 1 1
24 33251 1 1 62 ASN H H 1.731 -13.103 -12.759 1.00 . A A . 62 ASN H 1 1
24 33252 1 1 62 ASN HA H 4.041 -14.756 -12.271 1.00 . A A . 62 ASN HA 1 1
24 33253 1 1 62 ASN HB2 H 1.228 -15.145 -13.030 1.00 . A A . 62 ASN HB2 1 1
24 33254 1 1 62 ASN HB3 H 2.315 -16.337 -13.743 1.00 . A A . 62 ASN HB3 1 1
24 33255 1 1 62 ASN HD21 H 1.663 -14.781 -10.542 1.00 . A A . 62 ASN HD21 1 1
24 33256 1 1 62 ASN HD22 H 2.018 -16.171 -9.636 1.00 . A A . 62 ASN HD22 1 1
24 33257 1 1 62 ASN N N 2.705 -13.206 -12.805 1.00 . A A . 62 ASN N 1 1
24 33258 1 1 62 ASN ND2 N 1.961 -15.713 -10.500 1.00 . A A . 62 ASN ND2 1 1
24 33259 1 1 62 ASN O O 4.859 -15.408 -14.645 1.00 . A A . 62 ASN O 1 1
24 33260 1 1 62 ASN OD1 O 2.656 -17.503 -11.540 1.00 . A A . 62 ASN OD1 1 1
24 33261 1 1 63 ASP C C 5.446 -12.985 -16.680 1.00 . A A . 63 ASP C 1 1
24 33262 1 1 63 ASP CA C 4.133 -13.775 -16.707 1.00 . A A . 63 ASP CA 1 1
24 33263 1 1 63 ASP CB C 3.162 -13.118 -17.697 1.00 . A A . 63 ASP CB 1 1
24 33264 1 1 63 ASP CG C 1.886 -13.962 -17.811 1.00 . A A . 63 ASP CG 1 1
24 33265 1 1 63 ASP H H 2.806 -13.153 -15.126 1.00 . A A . 63 ASP H 1 1
24 33266 1 1 63 ASP HA H 4.330 -14.791 -17.017 1.00 . A A . 63 ASP HA 1 1
24 33267 1 1 63 ASP HB2 H 2.908 -12.127 -17.346 1.00 . A A . 63 ASP HB2 1 1
24 33268 1 1 63 ASP HB3 H 3.631 -13.046 -18.666 1.00 . A A . 63 ASP HB3 1 1
24 33269 1 1 63 ASP N N 3.528 -13.781 -15.338 1.00 . A A . 63 ASP N 1 1
24 33270 1 1 63 ASP O O 6.484 -13.487 -17.074 1.00 . A A . 63 ASP O 1 1
24 33271 1 1 63 ASP OD1 O 1.870 -14.870 -18.626 1.00 . A A . 63 ASP OD1 1 1
24 33272 1 1 63 ASP OD2 O 0.946 -13.682 -17.084 1.00 . A A . 63 ASP OD2 1 1
24 33273 1 1 64 GLY C C 6.301 -9.444 -16.331 1.00 . A A . 64 GLY C 1 1
24 33274 1 1 64 GLY CA C 6.652 -10.926 -16.155 1.00 . A A . 64 GLY CA 1 1
24 33275 1 1 64 GLY H H 4.559 -11.381 -15.901 1.00 . A A . 64 GLY H 1 1
24 33276 1 1 64 GLY HA2 H 7.132 -11.070 -15.196 1.00 . A A . 64 GLY HA2 1 1
24 33277 1 1 64 GLY HA3 H 7.325 -11.228 -16.943 1.00 . A A . 64 GLY HA3 1 1
24 33278 1 1 64 GLY N N 5.408 -11.757 -16.215 1.00 . A A . 64 GLY N 1 1
24 33279 1 1 64 GLY O O 6.814 -8.781 -17.214 1.00 . A A . 64 GLY O 1 1
24 33280 1 1 65 VAL C C 5.163 -6.833 -14.208 1.00 . A A . 65 VAL C 1 1
24 33281 1 1 65 VAL CA C 5.042 -7.482 -15.592 1.00 . A A . 65 VAL CA 1 1
24 33282 1 1 65 VAL CB C 3.595 -7.372 -16.093 1.00 . A A . 65 VAL CB 1 1
24 33283 1 1 65 VAL CG1 C 3.216 -5.897 -16.258 1.00 . A A . 65 VAL CG1 1 1
24 33284 1 1 65 VAL CG2 C 3.462 -8.084 -17.443 1.00 . A A . 65 VAL CG2 1 1
24 33285 1 1 65 VAL H H 5.042 -9.483 -14.790 1.00 . A A . 65 VAL H 1 1
24 33286 1 1 65 VAL HA H 5.701 -6.977 -16.284 1.00 . A A . 65 VAL HA 1 1
24 33287 1 1 65 VAL HB H 2.932 -7.833 -15.375 1.00 . A A . 65 VAL HB 1 1
24 33288 1 1 65 VAL HG11 H 2.543 -5.608 -15.463 1.00 . A A . 65 VAL HG11 1 1
24 33289 1 1 65 VAL HG12 H 2.727 -5.754 -17.211 1.00 . A A . 65 VAL HG12 1 1
24 33290 1 1 65 VAL HG13 H 4.107 -5.288 -16.215 1.00 . A A . 65 VAL HG13 1 1
24 33291 1 1 65 VAL HG21 H 4.365 -7.937 -18.018 1.00 . A A . 65 VAL HG21 1 1
24 33292 1 1 65 VAL HG22 H 2.621 -7.676 -17.985 1.00 . A A . 65 VAL HG22 1 1
24 33293 1 1 65 VAL HG23 H 3.308 -9.140 -17.280 1.00 . A A . 65 VAL HG23 1 1
24 33294 1 1 65 VAL N N 5.435 -8.923 -15.492 1.00 . A A . 65 VAL N 1 1
24 33295 1 1 65 VAL O O 4.508 -7.239 -13.267 1.00 . A A . 65 VAL O 1 1
24 33296 1 1 66 GLY C C 5.004 -4.233 -12.477 1.00 . A A . 66 GLY C 1 1
24 33297 1 1 66 GLY CA C 6.195 -5.149 -12.768 1.00 . A A . 66 GLY CA 1 1
24 33298 1 1 66 GLY H H 6.518 -5.535 -14.857 1.00 . A A . 66 GLY H 1 1
24 33299 1 1 66 GLY HA2 H 6.276 -5.890 -11.986 1.00 . A A . 66 GLY HA2 1 1
24 33300 1 1 66 GLY HA3 H 7.097 -4.559 -12.797 1.00 . A A . 66 GLY HA3 1 1
24 33301 1 1 66 GLY N N 6.005 -5.833 -14.083 1.00 . A A . 66 GLY N 1 1
24 33302 1 1 66 GLY O O 5.023 -3.057 -12.791 1.00 . A A . 66 GLY O 1 1
24 33303 1 1 67 VAL C C 3.104 -2.986 -10.397 1.00 . A A . 67 VAL C 1 1
24 33304 1 1 67 VAL CA C 2.766 -3.955 -11.539 1.00 . A A . 67 VAL CA 1 1
24 33305 1 1 67 VAL CB C 1.617 -4.874 -11.101 1.00 . A A . 67 VAL CB 1 1
24 33306 1 1 67 VAL CG1 C 0.327 -4.060 -10.968 1.00 . A A . 67 VAL CG1 1 1
24 33307 1 1 67 VAL CG2 C 1.416 -5.980 -12.142 1.00 . A A . 67 VAL CG2 1 1
24 33308 1 1 67 VAL H H 4.002 -5.723 -11.633 1.00 . A A . 67 VAL H 1 1
24 33309 1 1 67 VAL HA H 2.464 -3.391 -12.410 1.00 . A A . 67 VAL HA 1 1
24 33310 1 1 67 VAL HB H 1.858 -5.318 -10.147 1.00 . A A . 67 VAL HB 1 1
24 33311 1 1 67 VAL HG11 H -0.207 -4.376 -10.085 1.00 . A A . 67 VAL HG11 1 1
24 33312 1 1 67 VAL HG12 H -0.292 -4.219 -11.839 1.00 . A A . 67 VAL HG12 1 1
24 33313 1 1 67 VAL HG13 H 0.569 -3.011 -10.886 1.00 . A A . 67 VAL HG13 1 1
24 33314 1 1 67 VAL HG21 H 0.382 -5.998 -12.453 1.00 . A A . 67 VAL HG21 1 1
24 33315 1 1 67 VAL HG22 H 1.676 -6.934 -11.709 1.00 . A A . 67 VAL HG22 1 1
24 33316 1 1 67 VAL HG23 H 2.046 -5.790 -12.999 1.00 . A A . 67 VAL HG23 1 1
24 33317 1 1 67 VAL N N 3.975 -4.773 -11.872 1.00 . A A . 67 VAL N 1 1
24 33318 1 1 67 VAL O O 3.688 -3.369 -9.395 1.00 . A A . 67 VAL O 1 1
24 33319 1 1 68 ASN C C 1.719 -0.292 -8.803 1.00 . A A . 68 ASN C 1 1
24 33320 1 1 68 ASN CA C 3.030 -0.724 -9.484 1.00 . A A . 68 ASN CA 1 1
24 33321 1 1 68 ASN CB C 3.703 0.497 -10.121 1.00 . A A . 68 ASN CB 1 1
24 33322 1 1 68 ASN CG C 5.152 0.155 -10.478 1.00 . A A . 68 ASN CG 1 1
24 33323 1 1 68 ASN H H 2.272 -1.461 -11.364 1.00 . A A . 68 ASN H 1 1
24 33324 1 1 68 ASN HA H 3.692 -1.155 -8.749 1.00 . A A . 68 ASN HA 1 1
24 33325 1 1 68 ASN HB2 H 3.168 0.777 -11.017 1.00 . A A . 68 ASN HB2 1 1
24 33326 1 1 68 ASN HB3 H 3.692 1.321 -9.423 1.00 . A A . 68 ASN HB3 1 1
24 33327 1 1 68 ASN HD21 H 4.780 -0.047 -12.420 1.00 . A A . 68 ASN HD21 1 1
24 33328 1 1 68 ASN HD22 H 6.393 -0.305 -11.960 1.00 . A A . 68 ASN HD22 1 1
24 33329 1 1 68 ASN N N 2.740 -1.735 -10.547 1.00 . A A . 68 ASN N 1 1
24 33330 1 1 68 ASN ND2 N 5.468 -0.085 -11.723 1.00 . A A . 68 ASN ND2 1 1
24 33331 1 1 68 ASN O O 0.646 -0.488 -9.345 1.00 . A A . 68 ASN O 1 1
24 33332 1 1 68 ASN OD1 O 6.009 0.105 -9.616 1.00 . A A . 68 ASN OD1 1 1
24 33333 1 1 69 PRO C C 0.199 2.110 -7.404 1.00 . A A . 69 PRO C 1 1
24 33334 1 1 69 PRO CA C 0.708 0.774 -6.835 1.00 . A A . 69 PRO CA 1 1
24 33335 1 1 69 PRO CB C 1.291 0.942 -5.426 1.00 . A A . 69 PRO CB 1 1
24 33336 1 1 69 PRO CD C 3.166 0.520 -6.987 1.00 . A A . 69 PRO CD 1 1
24 33337 1 1 69 PRO CG C 2.820 1.099 -5.603 1.00 . A A . 69 PRO CG 1 1
24 33338 1 1 69 PRO HA H -0.082 0.041 -6.822 1.00 . A A . 69 PRO HA 1 1
24 33339 1 1 69 PRO HB2 H 0.876 1.822 -4.955 1.00 . A A . 69 PRO HB2 1 1
24 33340 1 1 69 PRO HB3 H 1.083 0.067 -4.831 1.00 . A A . 69 PRO HB3 1 1
24 33341 1 1 69 PRO HD2 H 3.746 1.230 -7.558 1.00 . A A . 69 PRO HD2 1 1
24 33342 1 1 69 PRO HD3 H 3.696 -0.413 -6.886 1.00 . A A . 69 PRO HD3 1 1
24 33343 1 1 69 PRO HG2 H 3.090 2.146 -5.558 1.00 . A A . 69 PRO HG2 1 1
24 33344 1 1 69 PRO HG3 H 3.340 0.546 -4.836 1.00 . A A . 69 PRO HG3 1 1
24 33345 1 1 69 PRO N N 1.855 0.291 -7.629 1.00 . A A . 69 PRO N 1 1
24 33346 1 1 69 PRO O O 0.300 3.149 -6.777 1.00 . A A . 69 PRO O 1 1
24 33347 1 1 70 ALA C C -2.258 3.094 -9.808 1.00 . A A . 70 ALA C 1 1
24 33348 1 1 70 ALA CA C -0.847 3.328 -9.245 1.00 . A A . 70 ALA CA 1 1
24 33349 1 1 70 ALA CB C 0.096 3.738 -10.381 1.00 . A A . 70 ALA CB 1 1
24 33350 1 1 70 ALA H H -0.383 1.227 -9.082 1.00 . A A . 70 ALA H 1 1
24 33351 1 1 70 ALA HA H -0.884 4.119 -8.510 1.00 . A A . 70 ALA HA 1 1
24 33352 1 1 70 ALA HB1 H -0.475 3.894 -11.286 1.00 . A A . 70 ALA HB1 1 1
24 33353 1 1 70 ALA HB2 H 0.823 2.957 -10.546 1.00 . A A . 70 ALA HB2 1 1
24 33354 1 1 70 ALA HB3 H 0.605 4.653 -10.115 1.00 . A A . 70 ALA HB3 1 1
24 33355 1 1 70 ALA N N -0.332 2.078 -8.602 1.00 . A A . 70 ALA N 1 1
24 33356 1 1 70 ALA O O -3.120 3.948 -9.703 1.00 . A A . 70 ALA O 1 1
24 33357 1 1 71 GLN C C -4.791 1.131 -9.895 1.00 . A A . 71 GLN C 1 1
24 33358 1 1 71 GLN CA C -3.847 1.655 -10.990 1.00 . A A . 71 GLN CA 1 1
24 33359 1 1 71 GLN CB C -3.704 0.594 -12.087 1.00 . A A . 71 GLN CB 1 1
24 33360 1 1 71 GLN CD C -1.483 0.765 -13.230 1.00 . A A . 71 GLN CD 1 1
24 33361 1 1 71 GLN CG C -2.955 1.186 -13.286 1.00 . A A . 71 GLN CG 1 1
24 33362 1 1 71 GLN H H -1.784 1.281 -10.482 1.00 . A A . 71 GLN H 1 1
24 33363 1 1 71 GLN HA H -4.258 2.558 -11.417 1.00 . A A . 71 GLN HA 1 1
24 33364 1 1 71 GLN HB2 H -3.152 -0.250 -11.699 1.00 . A A . 71 GLN HB2 1 1
24 33365 1 1 71 GLN HB3 H -4.682 0.268 -12.402 1.00 . A A . 71 GLN HB3 1 1
24 33366 1 1 71 GLN HE21 H -1.819 -1.044 -13.981 1.00 . A A . 71 GLN HE21 1 1
24 33367 1 1 71 GLN HE22 H -0.199 -0.703 -13.607 1.00 . A A . 71 GLN HE22 1 1
24 33368 1 1 71 GLN HG2 H -3.399 0.823 -14.202 1.00 . A A . 71 GLN HG2 1 1
24 33369 1 1 71 GLN HG3 H -3.020 2.263 -13.255 1.00 . A A . 71 GLN HG3 1 1
24 33370 1 1 71 GLN N N -2.496 1.949 -10.409 1.00 . A A . 71 GLN N 1 1
24 33371 1 1 71 GLN NE2 N -1.139 -0.426 -13.640 1.00 . A A . 71 GLN NE2 1 1
24 33372 1 1 71 GLN O O -4.344 0.707 -8.845 1.00 . A A . 71 GLN O 1 1
24 33373 1 1 71 GLN OE1 O -0.637 1.528 -12.807 1.00 . A A . 71 GLN OE1 1 1
24 33374 1 1 72 PRO C C -7.196 -0.832 -9.242 1.00 . A A . 72 PRO C 1 1
24 33375 1 1 72 PRO CA C -7.120 0.702 -9.244 1.00 . A A . 72 PRO CA 1 1
24 33376 1 1 72 PRO CB C -8.408 1.317 -9.801 1.00 . A A . 72 PRO CB 1 1
24 33377 1 1 72 PRO CD C -6.609 1.690 -11.460 1.00 . A A . 72 PRO CD 1 1
24 33378 1 1 72 PRO CG C -8.138 1.618 -11.293 1.00 . A A . 72 PRO CG 1 1
24 33379 1 1 72 PRO HA H -6.935 1.075 -8.250 1.00 . A A . 72 PRO HA 1 1
24 33380 1 1 72 PRO HB2 H -9.227 0.616 -9.702 1.00 . A A . 72 PRO HB2 1 1
24 33381 1 1 72 PRO HB3 H -8.637 2.233 -9.281 1.00 . A A . 72 PRO HB3 1 1
24 33382 1 1 72 PRO HD2 H -6.291 1.066 -12.285 1.00 . A A . 72 PRO HD2 1 1
24 33383 1 1 72 PRO HD3 H -6.291 2.710 -11.610 1.00 . A A . 72 PRO HD3 1 1
24 33384 1 1 72 PRO HG2 H -8.545 0.828 -11.909 1.00 . A A . 72 PRO HG2 1 1
24 33385 1 1 72 PRO HG3 H -8.578 2.565 -11.566 1.00 . A A . 72 PRO HG3 1 1
24 33386 1 1 72 PRO N N -6.077 1.172 -10.180 1.00 . A A . 72 PRO N 1 1
24 33387 1 1 72 PRO O O -6.795 -1.484 -10.190 1.00 . A A . 72 PRO O 1 1
24 33388 1 1 73 ALA C C -8.598 -3.453 -9.290 1.00 . A A . 73 ALA C 1 1
24 33389 1 1 73 ALA CA C -7.818 -2.902 -8.087 1.00 . A A . 73 ALA CA 1 1
24 33390 1 1 73 ALA CB C -8.543 -3.281 -6.793 1.00 . A A . 73 ALA CB 1 1
24 33391 1 1 73 ALA H H -8.021 -0.855 -7.430 1.00 . A A . 73 ALA H 1 1
24 33392 1 1 73 ALA HA H -6.828 -3.331 -8.079 1.00 . A A . 73 ALA HA 1 1
24 33393 1 1 73 ALA HB1 H -9.418 -2.660 -6.674 1.00 . A A . 73 ALA HB1 1 1
24 33394 1 1 73 ALA HB2 H -7.880 -3.135 -5.953 1.00 . A A . 73 ALA HB2 1 1
24 33395 1 1 73 ALA HB3 H -8.842 -4.318 -6.838 1.00 . A A . 73 ALA HB3 1 1
24 33396 1 1 73 ALA N N -7.708 -1.409 -8.177 1.00 . A A . 73 ALA N 1 1
24 33397 1 1 73 ALA O O -8.247 -4.481 -9.839 1.00 . A A . 73 ALA O 1 1
24 33398 1 1 74 GLY C C -9.561 -3.362 -12.117 1.00 . A A . 74 GLY C 1 1
24 33399 1 1 74 GLY CA C -10.452 -3.257 -10.873 1.00 . A A . 74 GLY CA 1 1
24 33400 1 1 74 GLY H H -9.908 -1.952 -9.244 1.00 . A A . 74 GLY H 1 1
24 33401 1 1 74 GLY HA2 H -10.869 -4.227 -10.645 1.00 . A A . 74 GLY HA2 1 1
24 33402 1 1 74 GLY HA3 H -11.252 -2.560 -11.068 1.00 . A A . 74 GLY HA3 1 1
24 33403 1 1 74 GLY N N -9.648 -2.777 -9.704 1.00 . A A . 74 GLY N 1 1
24 33404 1 1 74 GLY O O -9.583 -4.358 -12.817 1.00 . A A . 74 GLY O 1 1
24 33405 1 1 75 ASN C C -6.772 -3.419 -13.392 1.00 . A A . 75 ASN C 1 1
24 33406 1 1 75 ASN CA C -7.877 -2.372 -13.591 1.00 . A A . 75 ASN CA 1 1
24 33407 1 1 75 ASN CB C -7.243 -0.990 -13.791 1.00 . A A . 75 ASN CB 1 1
24 33408 1 1 75 ASN CG C -7.420 -0.551 -15.248 1.00 . A A . 75 ASN CG 1 1
24 33409 1 1 75 ASN H H -8.780 -1.555 -11.808 1.00 . A A . 75 ASN H 1 1
24 33410 1 1 75 ASN HA H -8.459 -2.629 -14.465 1.00 . A A . 75 ASN HA 1 1
24 33411 1 1 75 ASN HB2 H -7.725 -0.275 -13.140 1.00 . A A . 75 ASN HB2 1 1
24 33412 1 1 75 ASN HB3 H -6.191 -1.038 -13.557 1.00 . A A . 75 ASN HB3 1 1
24 33413 1 1 75 ASN HD21 H -9.332 -0.057 -15.022 1.00 . A A . 75 ASN HD21 1 1
24 33414 1 1 75 ASN HD22 H -8.700 0.175 -16.581 1.00 . A A . 75 ASN HD22 1 1
24 33415 1 1 75 ASN N N -8.777 -2.342 -12.393 1.00 . A A . 75 ASN N 1 1
24 33416 1 1 75 ASN ND2 N -8.581 -0.107 -15.650 1.00 . A A . 75 ASN ND2 1 1
24 33417 1 1 75 ASN O O -6.403 -4.118 -14.319 1.00 . A A . 75 ASN O 1 1
24 33418 1 1 75 ASN OD1 O -6.491 -0.613 -16.028 1.00 . A A . 75 ASN OD1 1 1
24 33419 1 1 76 ILE C C -5.703 -5.949 -12.188 1.00 . A A . 76 ILE C 1 1
24 33420 1 1 76 ILE CA C -5.166 -4.535 -11.920 1.00 . A A . 76 ILE CA 1 1
24 33421 1 1 76 ILE CB C -4.714 -4.422 -10.453 1.00 . A A . 76 ILE CB 1 1
24 33422 1 1 76 ILE CD1 C -2.758 -2.914 -10.945 1.00 . A A . 76 ILE CD1 1 1
24 33423 1 1 76 ILE CG1 C -4.096 -3.035 -10.210 1.00 . A A . 76 ILE CG1 1 1
24 33424 1 1 76 ILE CG2 C -3.682 -5.512 -10.134 1.00 . A A . 76 ILE CG2 1 1
24 33425 1 1 76 ILE H H -6.566 -2.956 -11.465 1.00 . A A . 76 ILE H 1 1
24 33426 1 1 76 ILE HA H -4.325 -4.342 -12.571 1.00 . A A . 76 ILE HA 1 1
24 33427 1 1 76 ILE HB H -5.573 -4.548 -9.809 1.00 . A A . 76 ILE HB 1 1
24 33428 1 1 76 ILE HD11 H -1.963 -3.268 -10.305 1.00 . A A . 76 ILE HD11 1 1
24 33429 1 1 76 ILE HD12 H -2.579 -1.882 -11.202 1.00 . A A . 76 ILE HD12 1 1
24 33430 1 1 76 ILE HD13 H -2.785 -3.510 -11.846 1.00 . A A . 76 ILE HD13 1 1
24 33431 1 1 76 ILE HG12 H -4.770 -2.274 -10.572 1.00 . A A . 76 ILE HG12 1 1
24 33432 1 1 76 ILE HG13 H -3.935 -2.895 -9.152 1.00 . A A . 76 ILE HG13 1 1
24 33433 1 1 76 ILE HG21 H -4.017 -6.085 -9.280 1.00 . A A . 76 ILE HG21 1 1
24 33434 1 1 76 ILE HG22 H -2.730 -5.055 -9.907 1.00 . A A . 76 ILE HG22 1 1
24 33435 1 1 76 ILE HG23 H -3.571 -6.168 -10.985 1.00 . A A . 76 ILE HG23 1 1
24 33436 1 1 76 ILE N N -6.246 -3.532 -12.191 1.00 . A A . 76 ILE N 1 1
24 33437 1 1 76 ILE O O -5.016 -6.783 -12.749 1.00 . A A . 76 ILE O 1 1
24 33438 1 1 77 PHE C C -7.867 -7.742 -13.513 1.00 . A A . 77 PHE C 1 1
24 33439 1 1 77 PHE CA C -7.526 -7.567 -12.024 1.00 . A A . 77 PHE CA 1 1
24 33440 1 1 77 PHE CB C -8.803 -7.700 -11.185 1.00 . A A . 77 PHE CB 1 1
24 33441 1 1 77 PHE CD1 C -8.498 -9.921 -10.026 1.00 . A A . 77 PHE CD1 1 1
24 33442 1 1 77 PHE CD2 C -10.120 -9.755 -11.822 1.00 . A A . 77 PHE CD2 1 1
24 33443 1 1 77 PHE CE1 C -8.820 -11.274 -9.862 1.00 . A A . 77 PHE CE1 1 1
24 33444 1 1 77 PHE CE2 C -10.441 -11.106 -11.656 1.00 . A A . 77 PHE CE2 1 1
24 33445 1 1 77 PHE CG C -9.148 -9.161 -11.007 1.00 . A A . 77 PHE CG 1 1
24 33446 1 1 77 PHE CZ C -9.790 -11.866 -10.676 1.00 . A A . 77 PHE CZ 1 1
24 33447 1 1 77 PHE H H -7.457 -5.522 -11.349 1.00 . A A . 77 PHE H 1 1
24 33448 1 1 77 PHE HA H -6.819 -8.327 -11.726 1.00 . A A . 77 PHE HA 1 1
24 33449 1 1 77 PHE HB2 H -8.644 -7.249 -10.217 1.00 . A A . 77 PHE HB2 1 1
24 33450 1 1 77 PHE HB3 H -9.616 -7.197 -11.686 1.00 . A A . 77 PHE HB3 1 1
24 33451 1 1 77 PHE HD1 H -7.748 -9.465 -9.397 1.00 . A A . 77 PHE HD1 1 1
24 33452 1 1 77 PHE HD2 H -10.622 -9.169 -12.579 1.00 . A A . 77 PHE HD2 1 1
24 33453 1 1 77 PHE HE1 H -8.318 -11.860 -9.107 1.00 . A A . 77 PHE HE1 1 1
24 33454 1 1 77 PHE HE2 H -11.189 -11.565 -12.284 1.00 . A A . 77 PHE HE2 1 1
24 33455 1 1 77 PHE HZ H -10.038 -12.909 -10.550 1.00 . A A . 77 PHE HZ 1 1
24 33456 1 1 77 PHE N N -6.927 -6.216 -11.795 1.00 . A A . 77 PHE N 1 1
24 33457 1 1 77 PHE O O -7.722 -8.816 -14.065 1.00 . A A . 77 PHE O 1 1
24 33458 1 1 78 LEU C C -7.428 -7.006 -16.473 1.00 . A A . 78 LEU C 1 1
24 33459 1 1 78 LEU CA C -8.684 -6.787 -15.615 1.00 . A A . 78 LEU CA 1 1
24 33460 1 1 78 LEU CB C -9.364 -5.485 -16.055 1.00 . A A . 78 LEU CB 1 1
24 33461 1 1 78 LEU CD1 C -11.343 -4.022 -15.618 1.00 . A A . 78 LEU CD1 1 1
24 33462 1 1 78 LEU CD2 C -11.681 -6.359 -16.436 1.00 . A A . 78 LEU CD2 1 1
24 33463 1 1 78 LEU CG C -10.811 -5.456 -15.555 1.00 . A A . 78 LEU CG 1 1
24 33464 1 1 78 LEU H H -8.432 -5.840 -13.691 1.00 . A A . 78 LEU H 1 1
24 33465 1 1 78 LEU HA H -9.366 -7.612 -15.761 1.00 . A A . 78 LEU HA 1 1
24 33466 1 1 78 LEU HB2 H -8.825 -4.643 -15.643 1.00 . A A . 78 LEU HB2 1 1
24 33467 1 1 78 LEU HB3 H -9.356 -5.422 -17.134 1.00 . A A . 78 LEU HB3 1 1
24 33468 1 1 78 LEU HD11 H -11.193 -3.626 -16.613 1.00 . A A . 78 LEU HD11 1 1
24 33469 1 1 78 LEU HD12 H -10.814 -3.409 -14.903 1.00 . A A . 78 LEU HD12 1 1
24 33470 1 1 78 LEU HD13 H -12.398 -4.019 -15.386 1.00 . A A . 78 LEU HD13 1 1
24 33471 1 1 78 LEU HD21 H -12.634 -5.881 -16.612 1.00 . A A . 78 LEU HD21 1 1
24 33472 1 1 78 LEU HD22 H -11.839 -7.303 -15.937 1.00 . A A . 78 LEU HD22 1 1
24 33473 1 1 78 LEU HD23 H -11.184 -6.529 -17.381 1.00 . A A . 78 LEU HD23 1 1
24 33474 1 1 78 LEU HG H -10.845 -5.805 -14.533 1.00 . A A . 78 LEU HG 1 1
24 33475 1 1 78 LEU N N -8.322 -6.693 -14.163 1.00 . A A . 78 LEU N 1 1
24 33476 1 1 78 LEU O O -7.458 -7.743 -17.442 1.00 . A A . 78 LEU O 1 1
24 33477 1 1 79 LYS C C -4.254 -7.689 -16.461 1.00 . A A . 79 LYS C 1 1
24 33478 1 1 79 LYS CA C -5.087 -6.497 -16.949 1.00 . A A . 79 LYS CA 1 1
24 33479 1 1 79 LYS CB C -4.252 -5.216 -16.824 1.00 . A A . 79 LYS CB 1 1
24 33480 1 1 79 LYS CD C -4.946 -3.190 -18.128 1.00 . A A . 79 LYS CD 1 1
24 33481 1 1 79 LYS CE C -6.187 -3.275 -19.022 1.00 . A A . 79 LYS CE 1 1
24 33482 1 1 79 LYS CG C -4.177 -4.515 -18.184 1.00 . A A . 79 LYS CG 1 1
24 33483 1 1 79 LYS H H -6.347 -5.753 -15.365 1.00 . A A . 79 LYS H 1 1
24 33484 1 1 79 LYS HA H -5.349 -6.649 -17.986 1.00 . A A . 79 LYS HA 1 1
24 33485 1 1 79 LYS HB2 H -4.710 -4.557 -16.100 1.00 . A A . 79 LYS HB2 1 1
24 33486 1 1 79 LYS HB3 H -3.255 -5.469 -16.497 1.00 . A A . 79 LYS HB3 1 1
24 33487 1 1 79 LYS HD2 H -5.248 -2.992 -17.108 1.00 . A A . 79 LYS HD2 1 1
24 33488 1 1 79 LYS HD3 H -4.310 -2.391 -18.475 1.00 . A A . 79 LYS HD3 1 1
24 33489 1 1 79 LYS HE2 H -5.883 -3.297 -20.057 1.00 . A A . 79 LYS HE2 1 1
24 33490 1 1 79 LYS HE3 H -6.737 -4.175 -18.790 1.00 . A A . 79 LYS HE3 1 1
24 33491 1 1 79 LYS HG2 H -3.144 -4.320 -18.429 1.00 . A A . 79 LYS HG2 1 1
24 33492 1 1 79 LYS HG3 H -4.612 -5.148 -18.941 1.00 . A A . 79 LYS HG3 1 1
24 33493 1 1 79 LYS HZ1 H -7.689 -1.952 -19.602 1.00 . A A . 79 LYS HZ1 1 1
24 33494 1 1 79 LYS HZ2 H -6.467 -1.239 -18.662 1.00 . A A . 79 LYS HZ2 1 1
24 33495 1 1 79 LYS HZ3 H -7.631 -2.238 -17.932 1.00 . A A . 79 LYS HZ3 1 1
24 33496 1 1 79 LYS N N -6.338 -6.353 -16.140 1.00 . A A . 79 LYS N 1 1
24 33497 1 1 79 LYS NZ N -7.058 -2.086 -18.786 1.00 . A A . 79 LYS NZ 1 1
24 33498 1 1 79 LYS O O -3.891 -8.556 -17.236 1.00 . A A . 79 LYS O 1 1
24 33499 1 1 80 HIS C C -3.993 -9.987 -14.164 1.00 . A A . 80 HIS C 1 1
24 33500 1 1 80 HIS CA C -3.094 -8.845 -14.652 1.00 . A A . 80 HIS CA 1 1
24 33501 1 1 80 HIS CB C -2.234 -8.331 -13.490 1.00 . A A . 80 HIS CB 1 1
24 33502 1 1 80 HIS CD2 C -1.830 -5.736 -13.375 1.00 . A A . 80 HIS CD2 1 1
24 33503 1 1 80 HIS CE1 C -0.366 -5.570 -14.963 1.00 . A A . 80 HIS CE1 1 1
24 33504 1 1 80 HIS CG C -1.625 -7.003 -13.860 1.00 . A A . 80 HIS CG 1 1
24 33505 1 1 80 HIS H H -4.221 -7.005 -14.593 1.00 . A A . 80 HIS H 1 1
24 33506 1 1 80 HIS HA H -2.447 -9.213 -15.436 1.00 . A A . 80 HIS HA 1 1
24 33507 1 1 80 HIS HB2 H -2.851 -8.212 -12.612 1.00 . A A . 80 HIS HB2 1 1
24 33508 1 1 80 HIS HB3 H -1.449 -9.042 -13.284 1.00 . A A . 80 HIS HB3 1 1
24 33509 1 1 80 HIS HD1 H -0.320 -7.600 -15.420 1.00 . A A . 80 HIS HD1 1 1
24 33510 1 1 80 HIS HD2 H -2.503 -5.478 -12.571 1.00 . A A . 80 HIS HD2 1 1
24 33511 1 1 80 HIS HE1 H 0.345 -5.170 -15.672 1.00 . A A . 80 HIS HE1 1 1
24 33512 1 1 80 HIS N N -3.930 -7.725 -15.190 1.00 . A A . 80 HIS N 1 1
24 33513 1 1 80 HIS ND1 N -0.685 -6.874 -14.871 1.00 . A A . 80 HIS ND1 1 1
24 33514 1 1 80 HIS NE2 N -1.033 -4.832 -14.074 1.00 . A A . 80 HIS NE2 1 1
24 33515 1 1 80 HIS O O -3.855 -11.116 -14.600 1.00 . A A . 80 HIS O 1 1
24 33516 1 1 81 GLY C C -5.514 -11.032 -11.265 1.00 . A A . 81 GLY C 1 1
24 33517 1 1 81 GLY CA C -5.815 -10.771 -12.744 1.00 . A A . 81 GLY CA 1 1
24 33518 1 1 81 GLY H H -4.994 -8.785 -12.932 1.00 . A A . 81 GLY H 1 1
24 33519 1 1 81 GLY HA2 H -6.841 -10.451 -12.850 1.00 . A A . 81 GLY HA2 1 1
24 33520 1 1 81 GLY HA3 H -5.662 -11.680 -13.306 1.00 . A A . 81 GLY HA3 1 1
24 33521 1 1 81 GLY N N -4.906 -9.703 -13.266 1.00 . A A . 81 GLY N 1 1
24 33522 1 1 81 GLY O O -5.457 -10.115 -10.465 1.00 . A A . 81 GLY O 1 1
24 33523 1 1 82 SER C C -3.613 -13.173 -9.332 1.00 . A A . 82 SER C 1 1
24 33524 1 1 82 SER CA C -5.039 -12.621 -9.469 1.00 . A A . 82 SER CA 1 1
24 33525 1 1 82 SER CB C -6.043 -13.670 -8.982 1.00 . A A . 82 SER CB 1 1
24 33526 1 1 82 SER H H -5.388 -12.997 -11.565 1.00 . A A . 82 SER H 1 1
24 33527 1 1 82 SER HA H -5.133 -11.730 -8.864 1.00 . A A . 82 SER HA 1 1
24 33528 1 1 82 SER HB2 H -6.950 -13.598 -9.559 1.00 . A A . 82 SER HB2 1 1
24 33529 1 1 82 SER HB3 H -5.620 -14.658 -9.106 1.00 . A A . 82 SER HB3 1 1
24 33530 1 1 82 SER HG H -6.894 -14.159 -7.300 1.00 . A A . 82 SER HG 1 1
24 33531 1 1 82 SER N N -5.329 -12.281 -10.899 1.00 . A A . 82 SER N 1 1
24 33532 1 1 82 SER O O -2.914 -12.855 -8.388 1.00 . A A . 82 SER O 1 1
24 33533 1 1 82 SER OG O -6.342 -13.436 -7.610 1.00 . A A . 82 SER OG 1 1
24 33534 1 1 83 GLU C C -0.751 -13.468 -10.206 1.00 . A A . 83 GLU C 1 1
24 33535 1 1 83 GLU CA C -1.801 -14.588 -10.178 1.00 . A A . 83 GLU CA 1 1
24 33536 1 1 83 GLU CB C -1.579 -15.540 -11.360 1.00 . A A . 83 GLU CB 1 1
24 33537 1 1 83 GLU CD C -0.897 -17.671 -10.229 1.00 . A A . 83 GLU CD 1 1
24 33538 1 1 83 GLU CG C -2.031 -16.952 -10.971 1.00 . A A . 83 GLU CG 1 1
24 33539 1 1 83 GLU H H -3.768 -14.249 -11.004 1.00 . A A . 83 GLU H 1 1
24 33540 1 1 83 GLU HA H -1.705 -15.141 -9.254 1.00 . A A . 83 GLU HA 1 1
24 33541 1 1 83 GLU HB2 H -2.153 -15.198 -12.210 1.00 . A A . 83 GLU HB2 1 1
24 33542 1 1 83 GLU HB3 H -0.531 -15.558 -11.616 1.00 . A A . 83 GLU HB3 1 1
24 33543 1 1 83 GLU HG2 H -2.898 -16.887 -10.329 1.00 . A A . 83 GLU HG2 1 1
24 33544 1 1 83 GLU HG3 H -2.285 -17.506 -11.862 1.00 . A A . 83 GLU HG3 1 1
24 33545 1 1 83 GLU N N -3.180 -14.004 -10.258 1.00 . A A . 83 GLU N 1 1
24 33546 1 1 83 GLU O O -0.463 -12.895 -11.243 1.00 . A A . 83 GLU O 1 1
24 33547 1 1 83 GLU OE1 O -0.777 -17.472 -9.030 1.00 . A A . 83 GLU OE1 1 1
24 33548 1 1 83 GLU OE2 O -0.169 -18.410 -10.873 1.00 . A A . 83 GLU OE2 1 1
24 33549 1 1 84 LEU C C 1.980 -12.492 -8.029 1.00 . A A . 84 LEU C 1 1
24 33550 1 1 84 LEU CA C 0.846 -12.069 -8.980 1.00 . A A . 84 LEU CA 1 1
24 33551 1 1 84 LEU CB C 0.190 -10.786 -8.455 1.00 . A A . 84 LEU CB 1 1
24 33552 1 1 84 LEU CD1 C -1.996 -9.678 -8.987 1.00 . A A . 84 LEU CD1 1 1
24 33553 1 1 84 LEU CD2 C 0.095 -8.945 -10.150 1.00 . A A . 84 LEU CD2 1 1
24 33554 1 1 84 LEU CG C -0.656 -10.145 -9.563 1.00 . A A . 84 LEU CG 1 1
24 33555 1 1 84 LEU H H -0.446 -13.632 -8.245 1.00 . A A . 84 LEU H 1 1
24 33556 1 1 84 LEU HA H 1.255 -11.887 -9.963 1.00 . A A . 84 LEU HA 1 1
24 33557 1 1 84 LEU HB2 H -0.442 -11.026 -7.613 1.00 . A A . 84 LEU HB2 1 1
24 33558 1 1 84 LEU HB3 H 0.956 -10.092 -8.144 1.00 . A A . 84 LEU HB3 1 1
24 33559 1 1 84 LEU HD11 H -2.251 -10.283 -8.129 1.00 . A A . 84 LEU HD11 1 1
24 33560 1 1 84 LEU HD12 H -2.764 -9.777 -9.739 1.00 . A A . 84 LEU HD12 1 1
24 33561 1 1 84 LEU HD13 H -1.919 -8.642 -8.687 1.00 . A A . 84 LEU HD13 1 1
24 33562 1 1 84 LEU HD21 H 1.149 -9.038 -9.935 1.00 . A A . 84 LEU HD21 1 1
24 33563 1 1 84 LEU HD22 H -0.284 -8.033 -9.711 1.00 . A A . 84 LEU HD22 1 1
24 33564 1 1 84 LEU HD23 H -0.053 -8.918 -11.220 1.00 . A A . 84 LEU HD23 1 1
24 33565 1 1 84 LEU HG H -0.838 -10.871 -10.341 1.00 . A A . 84 LEU HG 1 1
24 33566 1 1 84 LEU N N -0.186 -13.153 -9.061 1.00 . A A . 84 LEU N 1 1
24 33567 1 1 84 LEU O O 1.916 -13.527 -7.387 1.00 . A A . 84 LEU O 1 1
24 33568 1 1 85 ARG C C 4.703 -10.740 -6.388 1.00 . A A . 85 ARG C 1 1
24 33569 1 1 85 ARG CA C 4.174 -12.023 -7.050 1.00 . A A . 85 ARG CA 1 1
24 33570 1 1 85 ARG CB C 5.291 -12.661 -7.883 1.00 . A A . 85 ARG CB 1 1
24 33571 1 1 85 ARG CD C 5.142 -14.617 -9.443 1.00 . A A . 85 ARG CD 1 1
24 33572 1 1 85 ARG CG C 5.068 -14.175 -7.978 1.00 . A A . 85 ARG CG 1 1
24 33573 1 1 85 ARG CZ C 6.100 -16.736 -10.131 1.00 . A A . 85 ARG CZ 1 1
24 33574 1 1 85 ARG H H 3.039 -10.871 -8.479 1.00 . A A . 85 ARG H 1 1
24 33575 1 1 85 ARG HA H 3.853 -12.715 -6.286 1.00 . A A . 85 ARG HA 1 1
24 33576 1 1 85 ARG HB2 H 5.288 -12.233 -8.874 1.00 . A A . 85 ARG HB2 1 1
24 33577 1 1 85 ARG HB3 H 6.243 -12.470 -7.411 1.00 . A A . 85 ARG HB3 1 1
24 33578 1 1 85 ARG HD2 H 4.227 -15.120 -9.712 1.00 . A A . 85 ARG HD2 1 1
24 33579 1 1 85 ARG HD3 H 5.274 -13.750 -10.074 1.00 . A A . 85 ARG HD3 1 1
24 33580 1 1 85 ARG HE H 7.197 -15.262 -9.375 1.00 . A A . 85 ARG HE 1 1
24 33581 1 1 85 ARG HG2 H 5.830 -14.686 -7.409 1.00 . A A . 85 ARG HG2 1 1
24 33582 1 1 85 ARG HG3 H 4.096 -14.423 -7.580 1.00 . A A . 85 ARG HG3 1 1
24 33583 1 1 85 ARG HH11 H 5.574 -17.557 -8.377 1.00 . A A . 85 ARG HH11 1 1
24 33584 1 1 85 ARG HH12 H 5.571 -18.631 -9.735 1.00 . A A . 85 ARG HH12 1 1
24 33585 1 1 85 ARG HH21 H 6.589 -16.196 -12.002 1.00 . A A . 85 ARG HH21 1 1
24 33586 1 1 85 ARG HH22 H 6.148 -17.858 -11.794 1.00 . A A . 85 ARG HH22 1 1
24 33587 1 1 85 ARG N N 3.018 -11.694 -7.945 1.00 . A A . 85 ARG N 1 1
24 33588 1 1 85 ARG NE N 6.295 -15.545 -9.630 1.00 . A A . 85 ARG NE 1 1
24 33589 1 1 85 ARG NH1 N 5.718 -17.719 -9.354 1.00 . A A . 85 ARG NH1 1 1
24 33590 1 1 85 ARG NH2 N 6.294 -16.946 -11.409 1.00 . A A . 85 ARG NH2 1 1
24 33591 1 1 85 ARG O O 4.563 -9.655 -6.922 1.00 . A A . 85 ARG O 1 1
24 33592 1 1 86 LEU C C 7.380 -9.606 -4.664 1.00 . A A . 86 LEU C 1 1
24 33593 1 1 86 LEU CA C 5.854 -9.653 -4.525 1.00 . A A . 86 LEU CA 1 1
24 33594 1 1 86 LEU CB C 5.484 -9.705 -3.038 1.00 . A A . 86 LEU CB 1 1
24 33595 1 1 86 LEU CD1 C 4.152 -7.843 -2.011 1.00 . A A . 86 LEU CD1 1 1
24 33596 1 1 86 LEU CD2 C 6.487 -8.288 -1.231 1.00 . A A . 86 LEU CD2 1 1
24 33597 1 1 86 LEU CG C 5.552 -8.291 -2.443 1.00 . A A . 86 LEU CG 1 1
24 33598 1 1 86 LEU H H 5.413 -11.746 -4.820 1.00 . A A . 86 LEU H 1 1
24 33599 1 1 86 LEU HA H 5.429 -8.763 -4.966 1.00 . A A . 86 LEU HA 1 1
24 33600 1 1 86 LEU HB2 H 4.485 -10.097 -2.928 1.00 . A A . 86 LEU HB2 1 1
24 33601 1 1 86 LEU HB3 H 6.180 -10.346 -2.516 1.00 . A A . 86 LEU HB3 1 1
24 33602 1 1 86 LEU HD11 H 3.808 -7.057 -2.667 1.00 . A A . 86 LEU HD11 1 1
24 33603 1 1 86 LEU HD12 H 4.189 -7.473 -0.997 1.00 . A A . 86 LEU HD12 1 1
24 33604 1 1 86 LEU HD13 H 3.472 -8.681 -2.063 1.00 . A A . 86 LEU HD13 1 1
24 33605 1 1 86 LEU HD21 H 7.477 -7.984 -1.539 1.00 . A A . 86 LEU HD21 1 1
24 33606 1 1 86 LEU HD22 H 6.532 -9.281 -0.806 1.00 . A A . 86 LEU HD22 1 1
24 33607 1 1 86 LEU HD23 H 6.113 -7.597 -0.489 1.00 . A A . 86 LEU HD23 1 1
24 33608 1 1 86 LEU HG H 5.930 -7.607 -3.190 1.00 . A A . 86 LEU HG 1 1
24 33609 1 1 86 LEU N N 5.313 -10.860 -5.228 1.00 . A A . 86 LEU N 1 1
24 33610 1 1 86 LEU O O 8.075 -10.548 -4.321 1.00 . A A . 86 LEU O 1 1
24 33611 1 1 87 ILE C C 9.861 -7.122 -4.545 1.00 . A A . 87 ILE C 1 1
24 33612 1 1 87 ILE CA C 9.383 -8.367 -5.318 1.00 . A A . 87 ILE CA 1 1
24 33613 1 1 87 ILE CB C 9.730 -8.237 -6.812 1.00 . A A . 87 ILE CB 1 1
24 33614 1 1 87 ILE CD1 C 11.654 -8.402 -8.412 1.00 . A A . 87 ILE CD1 1 1
24 33615 1 1 87 ILE CG1 C 11.245 -8.053 -6.978 1.00 . A A . 87 ILE CG1 1 1
24 33616 1 1 87 ILE CG2 C 9.002 -7.033 -7.425 1.00 . A A . 87 ILE CG2 1 1
24 33617 1 1 87 ILE H H 7.315 -7.767 -5.415 1.00 . A A . 87 ILE H 1 1
24 33618 1 1 87 ILE HA H 9.867 -9.245 -4.915 1.00 . A A . 87 ILE HA 1 1
24 33619 1 1 87 ILE HB H 9.421 -9.136 -7.326 1.00 . A A . 87 ILE HB 1 1
24 33620 1 1 87 ILE HD11 H 12.399 -7.699 -8.754 1.00 . A A . 87 ILE HD11 1 1
24 33621 1 1 87 ILE HD12 H 10.789 -8.352 -9.057 1.00 . A A . 87 ILE HD12 1 1
24 33622 1 1 87 ILE HD13 H 12.064 -9.402 -8.437 1.00 . A A . 87 ILE HD13 1 1
24 33623 1 1 87 ILE HG12 H 11.507 -7.027 -6.770 1.00 . A A . 87 ILE HG12 1 1
24 33624 1 1 87 ILE HG13 H 11.764 -8.704 -6.291 1.00 . A A . 87 ILE HG13 1 1
24 33625 1 1 87 ILE HG21 H 8.487 -7.342 -8.322 1.00 . A A . 87 ILE HG21 1 1
24 33626 1 1 87 ILE HG22 H 9.720 -6.263 -7.670 1.00 . A A . 87 ILE HG22 1 1
24 33627 1 1 87 ILE HG23 H 8.288 -6.642 -6.716 1.00 . A A . 87 ILE HG23 1 1
24 33628 1 1 87 ILE N N 7.902 -8.508 -5.157 1.00 . A A . 87 ILE N 1 1
24 33629 1 1 87 ILE O O 9.290 -6.055 -4.681 1.00 . A A . 87 ILE O 1 1
24 33630 1 1 88 PRO C C 12.288 -5.245 -3.818 1.00 . A A . 88 PRO C 1 1
24 33631 1 1 88 PRO CA C 11.475 -6.207 -2.938 1.00 . A A . 88 PRO CA 1 1
24 33632 1 1 88 PRO CB C 12.369 -6.940 -1.930 1.00 . A A . 88 PRO CB 1 1
24 33633 1 1 88 PRO CD C 11.588 -8.599 -3.591 1.00 . A A . 88 PRO CD 1 1
24 33634 1 1 88 PRO CG C 12.693 -8.317 -2.555 1.00 . A A . 88 PRO CG 1 1
24 33635 1 1 88 PRO HA H 10.698 -5.674 -2.415 1.00 . A A . 88 PRO HA 1 1
24 33636 1 1 88 PRO HB2 H 13.280 -6.379 -1.767 1.00 . A A . 88 PRO HB2 1 1
24 33637 1 1 88 PRO HB3 H 11.844 -7.077 -0.999 1.00 . A A . 88 PRO HB3 1 1
24 33638 1 1 88 PRO HD2 H 12.023 -8.918 -4.527 1.00 . A A . 88 PRO HD2 1 1
24 33639 1 1 88 PRO HD3 H 10.900 -9.342 -3.219 1.00 . A A . 88 PRO HD3 1 1
24 33640 1 1 88 PRO HG2 H 13.660 -8.286 -3.038 1.00 . A A . 88 PRO HG2 1 1
24 33641 1 1 88 PRO HG3 H 12.681 -9.082 -1.793 1.00 . A A . 88 PRO HG3 1 1
24 33642 1 1 88 PRO N N 10.897 -7.299 -3.751 1.00 . A A . 88 PRO N 1 1
24 33643 1 1 88 PRO O O 13.202 -5.646 -4.518 1.00 . A A . 88 PRO O 1 1
24 33644 1 1 89 ARG C C 13.961 -2.525 -3.906 1.00 . A A . 89 ARG C 1 1
24 33645 1 1 89 ARG CA C 12.675 -2.966 -4.616 1.00 . A A . 89 ARG CA 1 1
24 33646 1 1 89 ARG CB C 11.774 -1.747 -4.844 1.00 . A A . 89 ARG CB 1 1
24 33647 1 1 89 ARG CD C 11.217 -1.921 -7.279 1.00 . A A . 89 ARG CD 1 1
24 33648 1 1 89 ARG CG C 10.678 -2.095 -5.856 1.00 . A A . 89 ARG CG 1 1
24 33649 1 1 89 ARG CZ C 12.241 -3.858 -8.320 1.00 . A A . 89 ARG CZ 1 1
24 33650 1 1 89 ARG H H 11.206 -3.690 -3.215 1.00 . A A . 89 ARG H 1 1
24 33651 1 1 89 ARG HA H 12.928 -3.404 -5.570 1.00 . A A . 89 ARG HA 1 1
24 33652 1 1 89 ARG HB2 H 11.320 -1.455 -3.908 1.00 . A A . 89 ARG HB2 1 1
24 33653 1 1 89 ARG HB3 H 12.366 -0.928 -5.226 1.00 . A A . 89 ARG HB3 1 1
24 33654 1 1 89 ARG HD2 H 10.623 -1.183 -7.801 1.00 . A A . 89 ARG HD2 1 1
24 33655 1 1 89 ARG HD3 H 12.245 -1.589 -7.238 1.00 . A A . 89 ARG HD3 1 1
24 33656 1 1 89 ARG HE H 10.272 -3.599 -8.245 1.00 . A A . 89 ARG HE 1 1
24 33657 1 1 89 ARG HG2 H 10.368 -3.120 -5.711 1.00 . A A . 89 ARG HG2 1 1
24 33658 1 1 89 ARG HG3 H 9.833 -1.441 -5.711 1.00 . A A . 89 ARG HG3 1 1
24 33659 1 1 89 ARG HH11 H 12.609 -2.731 -9.939 1.00 . A A . 89 ARG HH11 1 1
24 33660 1 1 89 ARG HH12 H 13.765 -3.980 -9.620 1.00 . A A . 89 ARG HH12 1 1
24 33661 1 1 89 ARG HH21 H 12.129 -5.130 -6.774 1.00 . A A . 89 ARG HH21 1 1
24 33662 1 1 89 ARG HH22 H 13.493 -5.345 -7.822 1.00 . A A . 89 ARG HH22 1 1
24 33663 1 1 89 ARG N N 11.947 -3.977 -3.786 1.00 . A A . 89 ARG N 1 1
24 33664 1 1 89 ARG NE N 11.143 -3.222 -8.004 1.00 . A A . 89 ARG NE 1 1
24 33665 1 1 89 ARG NH1 N 12.925 -3.494 -9.376 1.00 . A A . 89 ARG NH1 1 1
24 33666 1 1 89 ARG NH2 N 12.654 -4.856 -7.581 1.00 . A A . 89 ARG NH2 1 1
24 33667 1 1 89 ARG O O 14.083 -2.622 -2.697 1.00 . A A . 89 ARG O 1 1
24 33668 1 1 90 ASP C C 16.003 -0.301 -3.249 1.00 . A A . 90 ASP C 1 1
24 33669 1 1 90 ASP CA C 16.216 -1.587 -4.063 1.00 . A A . 90 ASP CA 1 1
24 33670 1 1 90 ASP CB C 17.234 -1.322 -5.184 1.00 . A A . 90 ASP CB 1 1
24 33671 1 1 90 ASP CG C 16.679 -0.286 -6.173 1.00 . A A . 90 ASP CG 1 1
24 33672 1 1 90 ASP H H 14.787 -1.981 -5.631 1.00 . A A . 90 ASP H 1 1
24 33673 1 1 90 ASP HA H 16.597 -2.360 -3.412 1.00 . A A . 90 ASP HA 1 1
24 33674 1 1 90 ASP HB2 H 18.152 -0.950 -4.753 1.00 . A A . 90 ASP HB2 1 1
24 33675 1 1 90 ASP HB3 H 17.436 -2.244 -5.710 1.00 . A A . 90 ASP HB3 1 1
24 33676 1 1 90 ASP N N 14.920 -2.042 -4.662 1.00 . A A . 90 ASP N 1 1
24 33677 1 1 90 ASP O O 15.151 0.512 -3.564 1.00 . A A . 90 ASP O 1 1
24 33678 1 1 90 ASP OD1 O 16.903 0.895 -5.956 1.00 . A A . 90 ASP OD1 1 1
24 33679 1 1 90 ASP OD2 O 16.043 -0.692 -7.133 1.00 . A A . 90 ASP OD2 1 1
24 33680 1 1 91 ARG C C 17.583 2.205 -1.913 1.00 . A A . 91 ARG C 1 1
24 33681 1 1 91 ARG CA C 16.645 1.119 -1.370 1.00 . A A . 91 ARG CA 1 1
24 33682 1 1 91 ARG CB C 17.011 0.797 0.086 1.00 . A A . 91 ARG CB 1 1
24 33683 1 1 91 ARG CD C 16.302 2.557 1.723 1.00 . A A . 91 ARG CD 1 1
24 33684 1 1 91 ARG CG C 15.886 1.262 1.017 1.00 . A A . 91 ARG CG 1 1
24 33685 1 1 91 ARG CZ C 15.964 4.941 1.417 1.00 . A A . 91 ARG CZ 1 1
24 33686 1 1 91 ARG H H 17.464 -0.780 -1.983 1.00 . A A . 91 ARG H 1 1
24 33687 1 1 91 ARG HA H 15.625 1.472 -1.416 1.00 . A A . 91 ARG HA 1 1
24 33688 1 1 91 ARG HB2 H 17.149 -0.270 0.193 1.00 . A A . 91 ARG HB2 1 1
24 33689 1 1 91 ARG HB3 H 17.926 1.305 0.348 1.00 . A A . 91 ARG HB3 1 1
24 33690 1 1 91 ARG HD2 H 15.899 2.566 2.725 1.00 . A A . 91 ARG HD2 1 1
24 33691 1 1 91 ARG HD3 H 17.380 2.611 1.768 1.00 . A A . 91 ARG HD3 1 1
24 33692 1 1 91 ARG HE H 15.287 3.594 0.127 1.00 . A A . 91 ARG HE 1 1
24 33693 1 1 91 ARG HG2 H 14.990 1.436 0.440 1.00 . A A . 91 ARG HG2 1 1
24 33694 1 1 91 ARG HG3 H 15.694 0.499 1.757 1.00 . A A . 91 ARG HG3 1 1
24 33695 1 1 91 ARG HH11 H 14.549 4.801 2.831 1.00 . A A . 91 ARG HH11 1 1
24 33696 1 1 91 ARG HH12 H 15.385 6.315 2.759 1.00 . A A . 91 ARG HH12 1 1
24 33697 1 1 91 ARG HH21 H 17.416 5.365 0.103 1.00 . A A . 91 ARG HH21 1 1
24 33698 1 1 91 ARG HH22 H 17.013 6.636 1.207 1.00 . A A . 91 ARG HH22 1 1
24 33699 1 1 91 ARG N N 16.782 -0.112 -2.208 1.00 . A A . 91 ARG N 1 1
24 33700 1 1 91 ARG NE N 15.776 3.731 0.965 1.00 . A A . 91 ARG NE 1 1
24 33701 1 1 91 ARG NH1 N 15.244 5.387 2.414 1.00 . A A . 91 ARG NH1 1 1
24 33702 1 1 91 ARG NH2 N 16.869 5.707 0.868 1.00 . A A . 91 ARG NH2 1 1
24 33703 1 1 91 ARG O O 18.794 2.094 -1.825 1.00 . A A . 91 ARG O 1 1
24 33704 1 1 92 VAL C C 17.328 5.709 -2.524 1.00 . A A . 92 VAL C 1 1
24 33705 1 1 92 VAL CA C 17.865 4.362 -3.028 1.00 . A A . 92 VAL CA 1 1
24 33706 1 1 92 VAL CB C 17.851 4.334 -4.569 1.00 . A A . 92 VAL CB 1 1
24 33707 1 1 92 VAL CG1 C 18.793 3.235 -5.072 1.00 . A A . 92 VAL CG1 1 1
24 33708 1 1 92 VAL CG2 C 16.433 4.062 -5.092 1.00 . A A . 92 VAL CG2 1 1
24 33709 1 1 92 VAL H H 16.049 3.310 -2.528 1.00 . A A . 92 VAL H 1 1
24 33710 1 1 92 VAL HA H 18.882 4.239 -2.682 1.00 . A A . 92 VAL HA 1 1
24 33711 1 1 92 VAL HB H 18.195 5.288 -4.944 1.00 . A A . 92 VAL HB 1 1
24 33712 1 1 92 VAL HG11 H 19.817 3.535 -4.904 1.00 . A A . 92 VAL HG11 1 1
24 33713 1 1 92 VAL HG12 H 18.633 3.080 -6.130 1.00 . A A . 92 VAL HG12 1 1
24 33714 1 1 92 VAL HG13 H 18.595 2.318 -4.539 1.00 . A A . 92 VAL HG13 1 1
24 33715 1 1 92 VAL HG21 H 15.967 3.293 -4.496 1.00 . A A . 92 VAL HG21 1 1
24 33716 1 1 92 VAL HG22 H 16.485 3.738 -6.121 1.00 . A A . 92 VAL HG22 1 1
24 33717 1 1 92 VAL HG23 H 15.849 4.969 -5.032 1.00 . A A . 92 VAL HG23 1 1
24 33718 1 1 92 VAL N N 17.025 3.252 -2.474 1.00 . A A . 92 VAL N 1 1
24 33719 1 1 92 VAL O O 18.074 6.517 -2.002 1.00 . A A . 92 VAL O 1 1
24 33720 1 1 93 GLY C C 13.962 7.069 -1.910 1.00 . A A . 93 GLY C 1 1
24 33721 1 1 93 GLY CA C 15.459 7.245 -2.191 1.00 . A A . 93 GLY CA 1 1
24 33722 1 1 93 GLY H H 15.462 5.284 -3.087 1.00 . A A . 93 GLY H 1 1
24 33723 1 1 93 GLY HA2 H 15.962 7.552 -1.284 1.00 . A A . 93 GLY HA2 1 1
24 33724 1 1 93 GLY HA3 H 15.593 8.002 -2.949 1.00 . A A . 93 GLY HA3 1 1
24 33725 1 1 93 GLY N N 16.043 5.953 -2.668 1.00 . A A . 93 GLY N 1 1
24 33726 1 1 93 GLY O O 13.134 7.743 -2.497 1.00 . A A . 93 GLY O 1 1
24 33727 1 1 94 HIS C C 11.846 6.526 0.693 1.00 . A A . 94 HIS C 1 1
24 33728 1 1 94 HIS CA C 12.167 5.940 -0.692 1.00 . A A . 94 HIS CA 1 1
24 33729 1 1 94 HIS CB C 11.869 4.435 -0.699 1.00 . A A . 94 HIS CB 1 1
24 33730 1 1 94 HIS CD2 C 11.063 3.875 -3.139 1.00 . A A . 94 HIS CD2 1 1
24 33731 1 1 94 HIS CE1 C 12.878 2.941 -3.864 1.00 . A A . 94 HIS CE1 1 1
24 33732 1 1 94 HIS CG C 11.965 3.904 -2.104 1.00 . A A . 94 HIS CG 1 1
24 33733 1 1 94 HIS H H 14.301 5.642 -0.563 1.00 . A A . 94 HIS H 1 1
24 33734 1 1 94 HIS HA H 11.553 6.428 -1.436 1.00 . A A . 94 HIS HA 1 1
24 33735 1 1 94 HIS HB2 H 12.585 3.923 -0.073 1.00 . A A . 94 HIS HB2 1 1
24 33736 1 1 94 HIS HB3 H 10.873 4.263 -0.319 1.00 . A A . 94 HIS HB3 1 1
24 33737 1 1 94 HIS HD1 H 13.950 3.163 -2.093 1.00 . A A . 94 HIS HD1 1 1
24 33738 1 1 94 HIS HD2 H 10.057 4.266 -3.098 1.00 . A A . 94 HIS HD2 1 1
24 33739 1 1 94 HIS HE1 H 13.600 2.449 -4.498 1.00 . A A . 94 HIS HE1 1 1
24 33740 1 1 94 HIS N N 13.612 6.169 -1.018 1.00 . A A . 94 HIS N 1 1
24 33741 1 1 94 HIS ND1 N 13.116 3.302 -2.588 1.00 . A A . 94 HIS ND1 1 1
24 33742 1 1 94 HIS NE2 N 11.641 3.266 -4.248 1.00 . A A . 94 HIS NE2 1 1
24 33743 1 1 94 HIS O O 10.991 7.394 0.761 1.00 . A A . 94 HIS O 1 1
24 33744 1 1 94 HIS OXT O 12.458 6.098 1.661 1.00 . A A . 94 HIS OXT 1 1
stop_
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