NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
580028 |
2mbe   |
19397 | cing | 4-filtered-FRED | STAR | entry | full | 488 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mbe
# This FRED archive file contains, for PDB entry <2mbe>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2mbe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mbe
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8648.13
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 $Ubiquitin_D A . 1 1
stop_
save_
save_Ubiquitin_D
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin D"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LCVHVRSEEWDLMTFDANPYDSVLKIKEHVRSKTKVPVQDQVLLLGSKILKPRRSLSSYGIDKEKTIHLTLKVVK
_Entity.Number_of_monomers 75
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 LEU . 1 1
2 CYS . 1 1
3 VAL . 1 1
4 HIS . 1 1
5 VAL . 1 1
6 ARG . 1 1
7 SER . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 TRP . 1 1
11 ASP . 1 1
12 LEU . 1 1
13 MET . 1 1
14 THR . 1 1
15 PHE . 1 1
16 ASP . 1 1
17 ALA . 1 1
18 ASN . 1 1
19 PRO . 1 1
20 TYR . 1 1
21 ASP . 1 1
22 SER . 1 1
23 VAL . 1 1
24 LEU . 1 1
25 LYS . 1 1
26 ILE . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 HIS . 1 1
30 VAL . 1 1
31 ARG . 1 1
32 SER . 1 1
33 LYS . 1 1
34 THR . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 PRO . 1 1
38 VAL . 1 1
39 GLN . 1 1
40 ASP . 1 1
41 GLN . 1 1
42 VAL . 1 1
43 LEU . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 GLY . 1 1
47 SER . 1 1
48 LYS . 1 1
49 ILE . 1 1
50 LEU . 1 1
51 LYS . 1 1
52 PRO . 1 1
53 ARG . 1 1
54 ARG . 1 1
55 SER . 1 1
56 LEU . 1 1
57 SER . 1 1
58 SER . 1 1
59 TYR . 1 1
60 GLY . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 LYS . 1 1
66 THR . 1 1
67 ILE . 1 1
68 HIS . 1 1
69 LEU . 1 1
70 THR . 1 1
71 LEU . 1 1
72 LYS . 1 1
73 VAL . 1 1
74 VAL . 1 1
75 LYS . 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
LEU 1 1 1 1
CYS 2 2 1 1
VAL 3 3 1 1
HIS 4 4 1 1
VAL 5 5 1 1
ARG 6 6 1 1
SER 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
TRP 10 10 1 1
ASP 11 11 1 1
LEU 12 12 1 1
MET 13 13 1 1
THR 14 14 1 1
PHE 15 15 1 1
ASP 16 16 1 1
ALA 17 17 1 1
ASN 18 18 1 1
PRO 19 19 1 1
TYR 20 20 1 1
ASP 21 21 1 1
SER 22 22 1 1
VAL 23 23 1 1
LEU 24 24 1 1
LYS 25 25 1 1
ILE 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
HIS 29 29 1 1
VAL 30 30 1 1
ARG 31 31 1 1
SER 32 32 1 1
LYS 33 33 1 1
THR 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
PRO 37 37 1 1
VAL 38 38 1 1
GLN 39 39 1 1
ASP 40 40 1 1
GLN 41 41 1 1
VAL 42 42 1 1
LEU 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
GLY 46 46 1 1
SER 47 47 1 1
LYS 48 48 1 1
ILE 49 49 1 1
LEU 50 50 1 1
LYS 51 51 1 1
PRO 52 52 1 1
ARG 53 53 1 1
ARG 54 54 1 1
SER 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
SER 58 58 1 1
TYR 59 59 1 1
GLY 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
LYS 65 65 1 1
THR 66 66 1 1
ILE 67 67 1 1
HIS 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
LEU 71 71 1 1
LYS 72 72 1 1
VAL 73 73 1 1
VAL 74 74 1 1
LYS 75 75 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LEU H1 . 1 LEU H 1 1
1 1 2 1 1 1 LEU HA . 1 LEU HA 1 1
2 1 1 1 1 1 LEU H1 . 1 LEU H 1 1
2 1 2 1 1 1 LEU QB . 1 LEU HB2 1 1
3 1 1 1 1 1 LEU H1 . 1 LEU H 1 1
3 1 2 1 1 1 LEU MD1 . 1 LEU QD1 1 1
4 1 1 1 1 1 LEU H1 . 1 LEU H 1 1
4 1 2 1 1 1 LEU HG . 1 LEU HG 1 1
5 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
5 1 2 1 1 2 CYS H . 2 CYS H 1 1
6 1 1 1 1 1 LEU QB . 1 LEU HB2 1 1
6 1 2 1 1 2 CYS H . 2 CYS H 1 1
7 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
7 1 2 1 1 2 CYS H . 2 CYS H 1 1
8 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
8 1 2 1 1 2 CYS H . 2 CYS H 1 1
9 1 1 1 1 1 LEU H1 . 1 LEU H 1 1
9 1 2 1 1 2 CYS H . 2 CYS H 1 1
10 1 1 1 1 2 CYS H . 2 CYS H 1 1
10 1 2 1 1 2 CYS HA . 2 CYS HA 1 1
11 1 1 1 1 2 CYS HB2 . 2 CYS HB2 1 1
11 1 2 1 1 3 VAL H . 3 VAL H 1 1
12 1 1 1 1 2 CYS H . 2 CYS H 1 1
12 1 2 1 1 3 VAL H . 3 VAL H 1 1
13 1 1 1 1 2 CYS HA . 2 CYS HA 1 1
13 1 2 1 1 3 VAL H . 3 VAL H 1 1
14 1 1 1 1 3 VAL H . 3 VAL H 1 1
14 1 2 1 1 4 HIS H . 4 HIS H 1 1
15 1 1 1 1 4 HIS H . 4 HIS H 1 1
15 1 2 1 1 4 HIS HA . 4 HIS HA 1 1
16 1 1 1 1 4 HIS H . 4 HIS H 1 1
16 1 2 1 1 4 HIS HB2 . 4 HIS HB2 1 1
17 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
17 1 2 1 1 5 VAL H . 5 VAL H 1 1
18 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 1
18 1 2 1 1 5 VAL H . 5 VAL H 1 1
19 1 1 1 1 5 VAL H . 5 VAL H 1 1
19 1 2 1 1 5 VAL HA . 5 VAL HA 1 1
20 1 1 1 1 5 VAL H . 5 VAL H 1 1
20 1 2 1 1 6 ARG HA . 6 ARG HA 1 1
21 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
21 1 2 1 1 6 ARG H . 6 ARG H 1 1
22 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
22 1 2 1 1 6 ARG H . 6 ARG H 1 1
23 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
23 1 2 1 1 6 ARG H . 6 ARG H 1 1
24 1 1 1 1 5 VAL H . 5 VAL H 1 1
24 1 2 1 1 6 ARG H . 6 ARG H 1 1
25 1 1 1 1 6 ARG H . 6 ARG H 1 1
25 1 2 1 1 6 ARG HD2 . 6 ARG HD2 1 1
26 1 1 1 1 6 ARG H . 6 ARG H 1 1
26 1 2 1 1 6 ARG HG2 . 6 ARG HG2 1 1
27 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
27 1 2 1 1 7 SER H . 7 SER H 1 1
28 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
28 1 2 1 1 7 SER H . 7 SER H 1 1
29 1 1 1 1 6 ARG HD2 . 6 ARG HD2 1 1
29 1 2 1 1 7 SER H . 7 SER H 1 1
30 1 1 1 1 6 ARG HG2 . 6 ARG HG2 1 1
30 1 2 1 1 7 SER H . 7 SER H 1 1
31 1 1 1 1 7 SER H . 7 SER H 1 1
31 1 2 1 1 7 SER HA . 7 SER HA 1 1
32 1 1 1 1 7 SER H . 7 SER H 1 1
32 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
33 1 1 1 1 10 TRP H . 10 TRP H 1 1
33 1 2 1 1 10 TRP HE1 . 10 TRP HE1 1 1
34 1 1 1 1 10 TRP H . 10 TRP H 1 1
34 1 2 1 1 11 ASP H . 11 ASP H 1 1
35 1 1 1 1 11 ASP H . 11 ASP H 1 1
35 1 2 1 1 11 ASP HA . 11 ASP HA 1 1
36 1 1 1 1 11 ASP H . 11 ASP H 1 1
36 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
37 1 1 1 1 11 ASP H . 11 ASP H 1 1
37 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
38 1 1 1 1 3 VAL H . 3 VAL H 1 1
38 1 2 1 1 13 MET HA . 13 MET HA 1 1
39 1 1 1 1 3 VAL H . 3 VAL H 1 1
39 1 2 1 1 13 MET HB3 . 13 MET HB2 1 1
40 1 1 1 1 3 VAL H . 3 VAL H 1 1
40 1 2 1 1 13 MET H . 13 MET H 1 1
41 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
41 1 2 1 1 13 MET H . 13 MET H 1 1
42 1 1 1 1 13 MET H . 13 MET H 1 1
42 1 2 1 1 13 MET HA . 13 MET HA 1 1
43 1 1 1 1 13 MET H . 13 MET H 1 1
43 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
44 1 1 1 1 3 VAL H . 3 VAL H 1 1
44 1 2 1 1 14 THR HA . 14 THR HA 1 1
45 1 1 1 1 13 MET HA . 13 MET HA 1 1
45 1 2 1 1 14 THR H . 14 THR H 1 1
46 1 1 1 1 13 MET HB3 . 13 MET HB2 1 1
46 1 2 1 1 14 THR H . 14 THR H 1 1
47 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
47 1 2 1 1 14 THR H . 14 THR H 1 1
48 1 1 1 1 14 THR H . 14 THR H 1 1
48 1 2 1 1 14 THR MG . 14 THR QG2 1 1
49 1 1 1 1 14 THR HA . 14 THR HA 1 1
49 1 2 1 1 16 ASP H . 16 ASP H 1 1
50 1 1 1 1 14 THR MG . 14 THR QG2 1 1
50 1 2 1 1 16 ASP H . 16 ASP H 1 1
51 1 1 1 1 16 ASP H . 16 ASP H 1 1
51 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
52 1 1 1 1 16 ASP H . 16 ASP H 1 1
52 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
53 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
53 1 2 1 1 17 ALA H . 17 ALA H 1 1
54 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
54 1 2 1 1 17 ALA H . 17 ALA H 1 1
55 1 1 1 1 17 ALA H . 17 ALA H 1 1
55 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
56 1 1 1 1 21 ASP H . 21 ASP H 1 1
56 1 2 1 1 21 ASP HA . 21 ASP HA 1 1
57 1 1 1 1 21 ASP H . 21 ASP H 1 1
57 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
58 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
58 1 2 1 1 20 TYR H . 20 TYR H 1 1
59 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
59 1 2 1 1 21 ASP H . 21 ASP H 1 1
60 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
60 1 2 1 1 21 ASP H . 21 ASP H 1 1
61 1 1 1 1 20 TYR H . 20 TYR H 1 1
61 1 2 1 1 21 ASP H . 21 ASP H 1 1
62 1 1 1 1 20 TYR H . 20 TYR H 1 1
62 1 2 1 1 20 TYR HB3 . 20 TYR HB3 1 1
63 1 1 1 1 23 VAL H . 23 VAL H 1 1
63 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
64 1 1 1 1 23 VAL H . 23 VAL H 1 1
64 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
65 1 1 1 1 23 VAL H . 23 VAL H 1 1
65 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
66 1 1 1 1 23 VAL H . 23 VAL H 1 1
66 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
67 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
67 1 2 1 1 25 LYS H . 25 LYS H 1 1
68 1 1 1 1 25 LYS H . 25 LYS H 1 1
68 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
69 1 1 1 1 25 LYS H . 25 LYS H 1 1
69 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
70 1 1 1 1 25 LYS H . 25 LYS H 1 1
70 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
71 1 1 1 1 25 LYS H . 25 LYS H 1 1
71 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
72 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
72 1 2 1 1 26 ILE H . 26 ILE H 1 1
73 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
73 1 2 1 1 26 ILE H . 26 ILE H 1 1
74 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
74 1 2 1 1 26 ILE H . 26 ILE H 1 1
75 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
75 1 2 1 1 26 ILE H . 26 ILE H 1 1
76 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
76 1 2 1 1 26 ILE H . 26 ILE H 1 1
77 1 1 1 1 25 LYS H . 25 LYS H 1 1
77 1 2 1 1 26 ILE H . 26 ILE H 1 1
78 1 1 1 1 26 ILE H . 26 ILE H 1 1
78 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
79 1 1 1 1 26 ILE H . 26 ILE H 1 1
79 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
80 1 1 1 1 25 LYS H . 25 LYS H 1 1
80 1 2 1 1 27 LYS H . 27 LYS H 1 1
81 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
81 1 2 1 1 27 LYS H . 27 LYS H 1 1
82 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
82 1 2 1 1 27 LYS H . 27 LYS H 1 1
83 1 1 1 1 26 ILE H . 26 ILE H 1 1
83 1 2 1 1 27 LYS H . 27 LYS H 1 1
84 1 1 1 1 27 LYS H . 27 LYS H 1 1
84 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
85 1 1 1 1 27 LYS H . 27 LYS H 1 1
85 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
86 1 1 1 1 27 LYS H . 27 LYS H 1 1
86 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
87 1 1 1 1 25 LYS H . 25 LYS H 1 1
87 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
88 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
88 1 2 1 1 28 GLU H . 28 GLU H 1 1
89 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
89 1 2 1 1 28 GLU H . 28 GLU H 1 1
90 1 1 1 1 25 LYS H . 25 LYS H 1 1
90 1 2 1 1 28 GLU H . 28 GLU H 1 1
91 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
91 1 2 1 1 28 GLU H . 28 GLU H 1 1
92 1 1 1 1 26 ILE H . 26 ILE H 1 1
92 1 2 1 1 28 GLU H . 28 GLU H 1 1
93 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
93 1 2 1 1 28 GLU H . 28 GLU H 1 1
94 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
94 1 2 1 1 28 GLU H . 28 GLU H 1 1
95 1 1 1 1 27 LYS H . 27 LYS H 1 1
95 1 2 1 1 28 GLU H . 28 GLU H 1 1
96 1 1 1 1 28 GLU H . 28 GLU H 1 1
96 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
97 1 1 1 1 28 GLU H . 28 GLU H 1 1
97 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
98 1 1 1 1 28 GLU H . 28 GLU H 1 1
98 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
99 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
99 1 2 1 1 29 HIS H . 29 HIS H 1 1
100 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
100 1 2 1 1 29 HIS H . 29 HIS H 1 1
101 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
101 1 2 1 1 29 HIS H . 29 HIS H 1 1
102 1 1 1 1 28 GLU H . 28 GLU H 1 1
102 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 1
103 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
103 1 2 1 1 29 HIS H . 29 HIS H 1 1
104 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
104 1 2 1 1 29 HIS H . 29 HIS H 1 1
105 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
105 1 2 1 1 29 HIS H . 29 HIS H 1 1
106 1 1 1 1 28 GLU H . 28 GLU H 1 1
106 1 2 1 1 29 HIS H . 29 HIS H 1 1
107 1 1 1 1 29 HIS H . 29 HIS H 1 1
107 1 2 1 1 29 HIS HA . 29 HIS HA 1 1
108 1 1 1 1 29 HIS H . 29 HIS H 1 1
108 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 1
109 1 1 1 1 29 HIS H . 29 HIS H 1 1
109 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1
110 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
110 1 2 1 1 30 VAL H . 30 VAL H 1 1
111 1 1 1 1 29 HIS H . 29 HIS H 1 1
111 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
112 1 1 1 1 29 HIS H . 29 HIS H 1 1
112 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
113 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
113 1 2 1 1 30 VAL H . 30 VAL H 1 1
114 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
114 1 2 1 1 30 VAL H . 30 VAL H 1 1
115 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
115 1 2 1 1 30 VAL H . 30 VAL H 1 1
116 1 1 1 1 29 HIS H . 29 HIS H 1 1
116 1 2 1 1 30 VAL H . 30 VAL H 1 1
117 1 1 1 1 30 VAL H . 30 VAL H 1 1
117 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
118 1 1 1 1 30 VAL H . 30 VAL H 1 1
118 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
119 1 1 1 1 30 VAL H . 30 VAL H 1 1
119 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
120 1 1 1 1 30 VAL H . 30 VAL H 1 1
120 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
121 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
121 1 2 1 1 33 LYS H . 33 LYS H 1 1
122 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
122 1 2 1 1 33 LYS H . 33 LYS H 1 1
123 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
123 1 2 1 1 33 LYS H . 33 LYS H 1 1
124 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
124 1 2 1 1 33 LYS H . 33 LYS H 1 1
125 1 1 1 1 30 VAL H . 30 VAL H 1 1
125 1 2 1 1 33 LYS H . 33 LYS H 1 1
126 1 1 1 1 33 LYS H . 33 LYS H 1 1
126 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
127 1 1 1 1 33 LYS H . 33 LYS H 1 1
127 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
128 1 1 1 1 33 LYS H . 33 LYS H 1 1
128 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
129 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
129 1 2 1 1 34 THR H . 34 THR H 1 1
130 1 1 1 1 30 VAL H . 30 VAL H 1 1
130 1 2 1 1 34 THR H . 34 THR H 1 1
131 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
131 1 2 1 1 34 THR H . 34 THR H 1 1
132 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
132 1 2 1 1 34 THR H . 34 THR H 1 1
133 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
133 1 2 1 1 34 THR H . 34 THR H 1 1
134 1 1 1 1 33 LYS H . 33 LYS H 1 1
134 1 2 1 1 34 THR H . 34 THR H 1 1
135 1 1 1 1 34 THR H . 34 THR H 1 1
135 1 2 1 1 34 THR HA . 34 THR HA 1 1
136 1 1 1 1 34 THR HA . 34 THR HA 1 1
136 1 2 1 1 35 LYS H . 35 LYS H 1 1
137 1 1 1 1 34 THR HB . 34 THR HB 1 1
137 1 2 1 1 35 LYS H . 35 LYS H 1 1
138 1 1 1 1 34 THR H . 34 THR H 1 1
138 1 2 1 1 35 LYS H . 35 LYS H 1 1
139 1 1 1 1 35 LYS H . 35 LYS H 1 1
139 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
140 1 1 1 1 35 LYS H . 35 LYS H 1 1
140 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
141 1 1 1 1 35 LYS H . 35 LYS H 1 1
141 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
142 1 1 1 1 35 LYS H . 35 LYS H 1 1
142 1 2 1 1 35 LYS HD2 . 35 LYS HD2 1 1
143 1 1 1 1 35 LYS H . 35 LYS H 1 1
143 1 2 1 1 35 LYS HE2 . 35 LYS HE2 1 1
144 1 1 1 1 35 LYS H . 35 LYS H 1 1
144 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
145 1 1 1 1 35 LYS H . 35 LYS H 1 1
145 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
146 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
146 1 2 1 1 36 VAL H . 36 VAL H 1 1
147 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
147 1 2 1 1 36 VAL H . 36 VAL H 1 1
148 1 1 1 1 35 LYS H . 35 LYS H 1 1
148 1 2 1 1 36 VAL H . 36 VAL H 1 1
149 1 1 1 1 36 VAL H . 36 VAL H 1 1
149 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
150 1 1 1 1 36 VAL H . 36 VAL H 1 1
150 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
151 1 1 1 1 39 GLN H . 39 GLN H 1 1
151 1 2 1 1 39 GLN HA . 39 GLN HA 1 1
152 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
152 1 2 1 1 40 ASP H . 40 ASP H 1 1
153 1 1 1 1 39 GLN H . 39 GLN H 1 1
153 1 2 1 1 40 ASP H . 40 ASP H 1 1
154 1 1 1 1 40 ASP H . 40 ASP H 1 1
154 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
155 1 1 1 1 40 ASP H . 40 ASP H 1 1
155 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
156 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
156 1 2 1 1 41 GLN H . 41 GLN H 1 1
157 1 1 1 1 40 ASP H . 40 ASP H 1 1
157 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
158 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
158 1 2 1 1 41 GLN H . 41 GLN H 1 1
159 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
159 1 2 1 1 41 GLN H . 41 GLN H 1 1
160 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
160 1 2 1 1 41 GLN H . 41 GLN H 1 1
161 1 1 1 1 40 ASP H . 40 ASP H 1 1
161 1 2 1 1 41 GLN H . 41 GLN H 1 1
162 1 1 1 1 41 GLN H . 41 GLN H 1 1
162 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
163 1 1 1 1 41 GLN H . 41 GLN H 1 1
163 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
164 1 1 1 1 41 GLN H . 41 GLN H 1 1
164 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
165 1 1 1 1 41 GLN H . 41 GLN H 1 1
165 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
166 1 1 1 1 41 GLN H . 41 GLN H 1 1
166 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
167 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
167 1 2 1 1 42 VAL H . 42 VAL H 1 1
168 1 1 1 1 41 GLN H . 41 GLN H 1 1
168 1 2 1 1 42 VAL H . 42 VAL H 1 1
169 1 1 1 1 42 VAL H . 42 VAL H 1 1
169 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
170 1 1 1 1 42 VAL H . 42 VAL H 1 1
170 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
171 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
171 1 2 1 1 43 LEU H . 43 LEU H 1 1
172 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
172 1 2 1 1 43 LEU H . 43 LEU H 1 1
173 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
173 1 2 1 1 43 LEU H . 43 LEU H 1 1
174 1 1 1 1 42 VAL H . 42 VAL H 1 1
174 1 2 1 1 43 LEU H . 43 LEU H 1 1
175 1 1 1 1 43 LEU H . 43 LEU H 1 1
175 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
176 1 1 1 1 43 LEU H . 43 LEU H 1 1
176 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
177 1 1 1 1 43 LEU H . 43 LEU H 1 1
177 1 2 1 1 44 LEU QD . 44 LEU QD1 1 1
178 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
178 1 2 1 1 44 LEU H . 44 LEU H 1 1
179 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
179 1 2 1 1 44 LEU H . 44 LEU H 1 1
180 1 1 1 1 44 LEU H . 44 LEU H 1 1
180 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
181 1 1 1 1 44 LEU H . 44 LEU H 1 1
181 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
182 1 1 1 1 44 LEU H . 44 LEU H 1 1
182 1 2 1 1 44 LEU QD . 44 LEU QD1 1 1
183 1 1 1 1 44 LEU H . 44 LEU H 1 1
183 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
184 1 1 1 1 44 LEU H . 44 LEU H 1 1
184 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
185 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
185 1 2 1 1 45 LEU H . 45 LEU H 1 1
186 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
186 1 2 1 1 45 LEU H . 45 LEU H 1 1
187 1 1 1 1 44 LEU H . 44 LEU H 1 1
187 1 2 1 1 45 LEU H . 45 LEU H 1 1
188 1 1 1 1 45 LEU H . 45 LEU H 1 1
188 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
189 1 1 1 1 45 LEU H . 45 LEU H 1 1
189 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
190 1 1 1 1 45 LEU H . 45 LEU H 1 1
190 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
191 1 1 1 1 45 LEU H . 45 LEU H 1 1
191 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
192 1 1 1 1 45 LEU H . 45 LEU H 1 1
192 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
193 1 1 1 1 45 LEU H . 45 LEU H 1 1
193 1 2 1 1 48 LYS H . 48 LYS H 1 1
194 1 1 1 1 48 LYS H . 48 LYS H 1 1
194 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
195 1 1 1 1 48 LYS H . 48 LYS H 1 1
195 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
196 1 1 1 1 48 LYS H . 48 LYS H 1 1
196 1 2 1 1 48 LYS HD2 . 48 LYS HD2 1 1
197 1 1 1 1 48 LYS H . 48 LYS H 1 1
197 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
198 1 1 1 1 45 LEU H . 45 LEU H 1 1
198 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
199 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
199 1 2 1 1 49 ILE H . 49 ILE H 1 1
200 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
200 1 2 1 1 49 ILE H . 49 ILE H 1 1
201 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
201 1 2 1 1 49 ILE H . 49 ILE H 1 1
202 1 1 1 1 48 LYS HD2 . 48 LYS HD2 1 1
202 1 2 1 1 49 ILE H . 49 ILE H 1 1
203 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
203 1 2 1 1 49 ILE H . 49 ILE H 1 1
204 1 1 1 1 48 LYS H . 48 LYS H 1 1
204 1 2 1 1 49 ILE H . 49 ILE H 1 1
205 1 1 1 1 49 ILE H . 49 ILE H 1 1
205 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
206 1 1 1 1 49 ILE H . 49 ILE H 1 1
206 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
207 1 1 1 1 49 ILE H . 49 ILE H 1 1
207 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
208 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
208 1 2 1 1 50 LEU H . 50 LEU H 1 1
209 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
209 1 2 1 1 50 LEU H . 50 LEU H 1 1
210 1 1 1 1 43 LEU H . 43 LEU H 1 1
210 1 2 1 1 50 LEU H . 50 LEU H 1 1
211 1 1 1 1 49 ILE H . 49 ILE H 1 1
211 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
212 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
212 1 2 1 1 50 LEU H . 50 LEU H 1 1
213 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
213 1 2 1 1 50 LEU H . 50 LEU H 1 1
214 1 1 1 1 49 ILE H . 49 ILE H 1 1
214 1 2 1 1 50 LEU H . 50 LEU H 1 1
215 1 1 1 1 50 LEU H . 50 LEU H 1 1
215 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
216 1 1 1 1 50 LEU H . 50 LEU H 1 1
216 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
217 1 1 1 1 50 LEU H . 50 LEU H 1 1
217 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
218 1 1 1 1 50 LEU H . 50 LEU H 1 1
218 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
219 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
219 1 2 1 1 51 LYS H . 51 LYS H 1 1
220 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
220 1 2 1 1 51 LYS H . 51 LYS H 1 1
221 1 1 1 1 51 LYS H . 51 LYS H 1 1
221 1 2 1 1 51 LYS HA . 51 LYS HA 1 1
222 1 1 1 1 51 LYS H . 51 LYS H 1 1
222 1 2 1 1 51 LYS HB3 . 51 LYS HB3 1 1
223 1 1 1 1 51 LYS H . 51 LYS H 1 1
223 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
224 1 1 1 1 56 LEU H . 56 LEU H 1 1
224 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
225 1 1 1 1 56 LEU H . 56 LEU H 1 1
225 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
226 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
226 1 2 1 1 57 SER H . 57 SER H 1 1
227 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
227 1 2 1 1 57 SER H . 57 SER H 1 1
228 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
228 1 2 1 1 57 SER H . 57 SER H 1 1
229 1 1 1 1 56 LEU H . 56 LEU H 1 1
229 1 2 1 1 57 SER H . 57 SER H 1 1
230 1 1 1 1 57 SER H . 57 SER H 1 1
230 1 2 1 1 57 SER HA . 57 SER HA 1 1
231 1 1 1 1 57 SER HA . 57 SER HA 1 1
231 1 2 1 1 59 TYR H . 59 TYR H 1 1
232 1 1 1 1 59 TYR H . 59 TYR H 1 1
232 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
233 1 1 1 1 59 TYR H . 59 TYR H 1 1
233 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
234 1 1 1 1 59 TYR H . 59 TYR H 1 1
234 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
235 1 1 1 1 61 ILE H . 61 ILE H 1 1
235 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
236 1 1 1 1 61 ILE H . 61 ILE H 1 1
236 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
237 1 1 1 1 61 ILE H . 61 ILE H 1 1
237 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
238 1 1 1 1 61 ILE H . 61 ILE H 1 1
238 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
239 1 1 1 1 61 ILE H . 61 ILE H 1 1
239 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
240 1 1 1 1 64 GLU H . 64 GLU H 1 1
240 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
241 1 1 1 1 64 GLU H . 64 GLU H 1 1
241 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
242 1 1 1 1 64 GLU H . 64 GLU H 1 1
242 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
243 1 1 1 1 2 CYS H . 2 CYS H 1 1
243 1 2 1 1 67 ILE H . 67 ILE H 1 1
244 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
244 1 2 1 1 67 ILE H . 67 ILE H 1 1
245 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
245 1 2 1 1 67 ILE H . 67 ILE H 1 1
246 1 1 1 1 4 HIS H . 4 HIS H 1 1
246 1 2 1 1 67 ILE H . 67 ILE H 1 1
247 1 1 1 1 67 ILE H . 67 ILE H 1 1
247 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
248 1 1 1 1 67 ILE H . 67 ILE H 1 1
248 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
249 1 1 1 1 67 ILE H . 67 ILE H 1 1
249 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
250 1 1 1 1 4 HIS H . 4 HIS H 1 1
250 1 2 1 1 68 HIS HA . 68 HIS HA 1 1
251 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
251 1 2 1 1 68 HIS H . 68 HIS H 1 1
252 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
252 1 2 1 1 68 HIS H . 68 HIS H 1 1
253 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
253 1 2 1 1 68 HIS H . 68 HIS H 1 1
254 1 1 1 1 68 HIS H . 68 HIS H 1 1
254 1 2 1 1 68 HIS HA . 68 HIS HA 1 1
255 1 1 1 1 68 HIS H . 68 HIS H 1 1
255 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1
256 1 1 1 1 68 HIS H . 68 HIS H 1 1
256 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1
257 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 1
257 1 2 1 1 69 LEU H . 69 LEU H 1 1
258 1 1 1 1 4 HIS HB2 . 4 HIS HB2 1 1
258 1 2 1 1 69 LEU H . 69 LEU H 1 1
259 1 1 1 1 4 HIS H . 4 HIS H 1 1
259 1 2 1 1 69 LEU H . 69 LEU H 1 1
260 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
260 1 2 1 1 69 LEU H . 69 LEU H 1 1
261 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
261 1 2 1 1 69 LEU H . 69 LEU H 1 1
262 1 1 1 1 6 ARG H . 6 ARG H 1 1
262 1 2 1 1 69 LEU H . 69 LEU H 1 1
263 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
263 1 2 1 1 69 LEU H . 69 LEU H 1 1
264 1 1 1 1 68 HIS H . 68 HIS H 1 1
264 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
265 1 1 1 1 68 HIS HA . 68 HIS HA 1 1
265 1 2 1 1 69 LEU H . 69 LEU H 1 1
266 1 1 1 1 68 HIS H . 68 HIS H 1 1
266 1 2 1 1 69 LEU H . 69 LEU H 1 1
267 1 1 1 1 69 LEU H . 69 LEU H 1 1
267 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
268 1 1 1 1 69 LEU H . 69 LEU H 1 1
268 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
269 1 1 1 1 69 LEU H . 69 LEU H 1 1
269 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
270 1 1 1 1 6 ARG H . 6 ARG H 1 1
270 1 2 1 1 70 THR HA . 70 THR HA 1 1
271 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
271 1 2 1 1 70 THR H . 70 THR H 1 1
272 1 1 1 1 44 LEU H . 44 LEU H 1 1
272 1 2 1 1 70 THR H . 70 THR H 1 1
273 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
273 1 2 1 1 70 THR H . 70 THR H 1 1
274 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
274 1 2 1 1 70 THR H . 70 THR H 1 1
275 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
275 1 2 1 1 70 THR H . 70 THR H 1 1
276 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
276 1 2 1 1 70 THR H . 70 THR H 1 1
277 1 1 1 1 69 LEU H . 69 LEU H 1 1
277 1 2 1 1 70 THR H . 70 THR H 1 1
278 1 1 1 1 70 THR H . 70 THR H 1 1
278 1 2 1 1 70 THR HA . 70 THR HA 1 1
279 1 1 1 1 70 THR H . 70 THR H 1 1
279 1 2 1 1 70 THR MG . 70 THR QG2 1 1
280 1 1 1 1 7 SER HA . 7 SER HA 1 1
280 1 2 1 1 71 LEU H . 71 LEU H 1 1
281 1 1 1 1 44 LEU H . 44 LEU H 1 1
281 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
282 1 1 1 1 70 THR HA . 70 THR HA 1 1
282 1 2 1 1 71 LEU H . 71 LEU H 1 1
283 1 1 1 1 70 THR HB . 70 THR HB 1 1
283 1 2 1 1 71 LEU H . 71 LEU H 1 1
284 1 1 1 1 70 THR H . 70 THR H 1 1
284 1 2 1 1 71 LEU H . 71 LEU H 1 1
285 1 1 1 1 71 LEU H . 71 LEU H 1 1
285 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
286 1 1 1 1 71 LEU H . 71 LEU H 1 1
286 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
287 1 1 1 1 71 LEU H . 71 LEU H 1 1
287 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
288 1 1 1 1 42 VAL H . 42 VAL H 1 1
288 1 2 1 1 72 LYS H . 72 LYS H 1 1
289 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
289 1 2 1 1 72 LYS H . 72 LYS H 1 1
290 1 1 1 1 44 LEU H . 44 LEU H 1 1
290 1 2 1 1 72 LYS H . 72 LYS H 1 1
291 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
291 1 2 1 1 72 LYS H . 72 LYS H 1 1
292 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
292 1 2 1 1 72 LYS H . 72 LYS H 1 1
293 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
293 1 2 1 1 72 LYS H . 72 LYS H 1 1
294 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
294 1 2 1 1 72 LYS H . 72 LYS H 1 1
295 1 1 1 1 71 LEU H . 71 LEU H 1 1
295 1 2 1 1 72 LYS H . 72 LYS H 1 1
296 1 1 1 1 72 LYS H . 72 LYS H 1 1
296 1 2 1 1 72 LYS HA . 72 LYS HA 1 1
297 1 1 1 1 72 LYS H . 72 LYS H 1 1
297 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
298 1 1 1 1 72 LYS H . 72 LYS H 1 1
298 1 2 1 1 72 LYS HD2 . 72 LYS HD2 1 1
299 1 1 1 1 40 ASP H . 40 ASP H 1 1
299 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
300 1 1 1 1 40 ASP H . 40 ASP H 1 1
300 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
301 1 1 1 1 42 VAL H . 42 VAL H 1 1
301 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
302 1 1 1 1 42 VAL H . 42 VAL H 1 1
302 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
303 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
303 1 2 1 1 73 VAL H . 73 VAL H 1 1
304 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
304 1 2 1 1 73 VAL H . 73 VAL H 1 1
305 1 1 1 1 72 LYS HD2 . 72 LYS HD2 1 1
305 1 2 1 1 73 VAL H . 73 VAL H 1 1
306 1 1 1 1 72 LYS H . 72 LYS H 1 1
306 1 2 1 1 73 VAL H . 73 VAL H 1 1
307 1 1 1 1 73 VAL H . 73 VAL H 1 1
307 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
308 1 1 1 1 73 VAL H . 73 VAL H 1 1
308 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
309 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
309 1 2 1 1 74 VAL H . 74 VAL H 1 1
310 1 1 1 1 42 VAL H . 42 VAL H 1 1
310 1 2 1 1 74 VAL H . 74 VAL H 1 1
311 1 1 1 1 73 VAL H . 73 VAL H 1 1
311 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
312 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
312 1 2 1 1 74 VAL H . 74 VAL H 1 1
313 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
313 1 2 1 1 74 VAL H . 74 VAL H 1 1
314 1 1 1 1 73 VAL QG . 73 VAL QG2 1 1
314 1 2 1 1 74 VAL H . 74 VAL H 1 1
315 1 1 1 1 73 VAL H . 73 VAL H 1 1
315 1 2 1 1 74 VAL H . 74 VAL H 1 1
316 1 1 1 1 74 VAL H . 74 VAL H 1 1
316 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
317 1 1 1 1 73 VAL QG . 73 VAL QG2 1 1
317 1 2 1 1 75 LYS H . 75 LYS H 1 1
318 1 1 1 1 74 VAL H . 74 VAL H 1 1
318 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
319 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
319 1 2 1 1 75 LYS H . 75 LYS H 1 1
320 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
320 1 2 1 1 75 LYS H . 75 LYS H 1 1
321 1 1 1 1 74 VAL QG . 74 VAL QG2 1 1
321 1 2 1 1 75 LYS H . 75 LYS H 1 1
322 1 1 1 1 74 VAL H . 74 VAL H 1 1
322 1 2 1 1 75 LYS H . 75 LYS H 1 1
323 1 1 1 1 75 LYS H . 75 LYS H 1 1
323 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
324 1 1 1 1 75 LYS H . 75 LYS H 1 1
324 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
325 1 1 1 1 75 LYS H . 75 LYS H 1 1
325 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
326 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
326 1 2 1 1 72 LYS H . 72 LYS H 1 1
327 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
327 1 2 1 1 72 LYS H . 72 LYS H 1 1
328 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
328 1 2 1 1 72 LYS H . 72 LYS H 1 1
329 1 1 1 1 4 HIS H . 4 HIS H 1 1
329 1 2 1 1 5 VAL H . 5 VAL H 1 1
330 1 1 1 1 4 HIS HB2 . 4 HIS HB2 1 1
330 1 2 1 1 5 VAL H . 5 VAL H 1 1
331 1 1 1 1 44 LEU H . 44 LEU H 1 1
331 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
332 1 1 1 1 6 ARG H . 6 ARG H 1 1
332 1 2 1 1 6 ARG HB2 . 6 ARG HB2 1 1
333 1 1 1 1 6 ARG H . 6 ARG H 1 1
333 1 2 1 1 70 THR MG . 70 THR HG21 1 1
334 1 1 1 1 42 VAL H . 42 VAL H 1 1
334 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
335 1 1 1 1 41 GLN HG2 . 41 GLN HG2 1 1
335 1 2 1 1 42 VAL H . 42 VAL H 1 1
336 1 1 1 1 39 GLN H . 39 GLN H 1 1
336 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
337 1 1 1 1 39 GLN H . 39 GLN H 1 1
337 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
338 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
338 1 2 1 1 4 HIS H . 4 HIS H 1 1
339 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
339 1 2 1 1 4 HIS H . 4 HIS H 1 1
340 1 1 1 1 45 LEU H . 45 LEU H 1 1
340 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
341 1 1 1 1 45 LEU H . 45 LEU H 1 1
341 1 2 1 1 49 ILE MD . 49 ILE HD11 1 1
342 1 1 1 1 67 ILE H . 67 ILE H 1 1
342 1 2 1 1 68 HIS HA . 68 HIS HA 1 1
343 1 1 1 1 30 VAL H . 30 VAL H 1 1
343 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
344 1 1 1 1 32 SER H . 32 SER H 1 1
344 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
345 1 1 1 1 32 SER H . 32 SER H 1 1
345 1 2 1 1 35 LYS HD2 . 35 LYS HD2 1 1
346 1 1 1 1 32 SER H . 32 SER H 1 1
346 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
347 1 1 1 1 32 SER H . 32 SER H 1 1
347 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
348 1 1 1 1 32 SER H . 32 SER H 1 1
348 1 2 1 1 32 SER HA . 32 SER HA 1 1
349 1 1 1 1 32 SER H . 32 SER H 1 1
349 1 2 1 1 33 LYS H . 33 LYS H 1 1
350 1 1 1 1 32 SER HA . 32 SER HA 1 1
350 1 2 1 1 33 LYS H . 33 LYS H 1 1
351 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
351 1 2 1 1 33 LYS H . 33 LYS H 1 1
352 1 1 1 1 28 GLU H . 28 GLU H 1 1
352 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
353 1 1 1 1 64 GLU H . 64 GLU H 1 1
353 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
354 1 1 1 1 50 LEU H . 50 LEU H 1 1
354 1 2 1 1 51 LYS H . 51 LYS H 1 1
355 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
355 1 2 1 1 51 LYS H . 51 LYS H 1 1
356 1 1 1 1 32 SER H . 32 SER H 1 1
356 1 2 1 1 34 THR H . 34 THR H 1 1
357 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1
357 1 2 1 1 36 VAL H . 36 VAL H 1 1
358 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
358 1 2 1 1 27 LYS H . 27 LYS H 1 1
359 1 1 1 1 29 HIS H . 29 HIS H 1 1
359 1 2 1 1 33 LYS H . 33 LYS H 1 1
360 1 1 1 1 40 ASP H . 40 ASP H 1 1
360 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
361 1 1 1 1 57 SER HA . 57 SER HA 1 1
361 1 2 1 1 61 ILE H . 61 ILE H 1 1
362 1 1 1 1 38 VAL H . 38 VAL H 1 1
362 1 2 1 1 39 GLN H . 39 GLN H 1 1
363 1 1 1 1 38 VAL H . 38 VAL H 1 1
363 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
364 1 1 1 1 38 VAL H . 38 VAL H 1 1
364 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.8 1 1
2 1 . . . . . . . 2.8 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 2.8 1 1
5 1 . . . . . . . 2.8 1 1
6 1 . . . . . . . 3.4 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 2.8 1 1
11 1 . . . . . . . 3.4 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 2.8 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 2.8 1 1
16 1 . . . . . . . 3.4 1 1
17 1 . . . . . . . 3.4 1 1
18 1 . . . . . . . 3.4 1 1
19 1 . . . . . . . 2.8 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 3.4 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 3.4 1 1
27 1 . . . . . . . 2.8 1 1
28 1 . . . . . . . 3.4 1 1
29 1 . . . . . . . 3.4 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 2.8 1 1
32 1 . . . . . . . 3.4 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 3.4 1 1
35 1 . . . . . . . 2.8 1 1
36 1 . . . . . . . 2.8 1 1
37 1 . . . . . . . 2.8 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 3.4 1 1
42 1 . . . . . . . 2.8 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 3.4 1 1
45 1 . . . . . . . 2.8 1 1
46 1 . . . . . . . 3.4 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 3.4 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 3.4 1 1
51 1 . . . . . . . 2.8 1 1
52 1 . . . . . . . 3.4 1 1
53 1 . . . . . . . 2.8 1 1
54 1 . . . . . . . 2.8 1 1
55 1 . . . . . . . 3.4 1 1
56 1 . . . . . . . 2.8 1 1
57 1 . . . . . . . 3.4 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 3.4 1 1
61 1 . . . . . . . 2.8 1 1
62 1 . . . . . . . 3.4 1 1
63 1 . . . . . . . 2.8 1 1
64 1 . . . . . . . 3.4 1 1
65 1 . . . . . . . 3.4 1 1
66 1 . . . . . . . 3.4 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 2.8 1 1
69 1 . . . . . . . 3.4 1 1
70 1 . . . . . . . 2.8 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 3.4 1 1
73 1 . . . . . . . 3.4 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 2.8 1 1
78 1 . . . . . . . 2.8 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 3.4 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 2.8 1 1
85 1 . . . . . . . 3.4 1 1
86 1 . . . . . . . 3.4 1 1
87 1 . . . . . . . 6.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 4.0 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 6.0 1 1
93 1 . . . . . . . 3.4 1 1
94 1 . . . . . . . 3.4 1 1
95 1 . . . . . . . 2.8 1 1
96 1 . . . . . . . 2.8 1 1
97 1 . . . . . . . 2.8 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 3.4 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 3.4 1 1
104 1 . . . . . . . 3.4 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 2.8 1 1
107 1 . . . . . . . 2.8 1 1
108 1 . . . . . . . 2.8 1 1
109 1 . . . . . . . 2.8 1 1
110 1 . . . . . . . 3.4 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 3.4 1 1
114 1 . . . . . . . 3.4 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 2.8 1 1
117 1 . . . . . . . 2.8 1 1
118 1 . . . . . . . 2.8 1 1
119 1 . . . . . . . 6.0 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 4.0 1 1
126 1 . . . . . . . 2.8 1 1
127 1 . . . . . . . 3.4 1 1
128 1 . . . . . . . 2.8 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 3.4 1 1
132 1 . . . . . . . 2.8 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 2.8 1 1
135 1 . . . . . . . 2.8 1 1
136 1 . . . . . . . 3.4 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 3.4 1 1
139 1 . . . . . . . 2.8 1 1
140 1 . . . . . . . 3.4 1 1
141 1 . . . . . . . 2.8 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 5.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 3.4 1 1
147 1 . . . . . . . 2.8 1 1
148 1 . . . . . . . 2.8 1 1
149 1 . . . . . . . 2.8 1 1
150 1 . . . . . . . 2.8 1 1
151 1 . . . . . . . 2.8 1 1
152 1 . . . . . . . 3.4 1 1
153 1 . . . . . . . 3.4 1 1
154 1 . . . . . . . 2.8 1 1
155 1 . . . . . . . 3.4 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 3.4 1 1
159 1 . . . . . . . 2.8 1 1
160 1 . . . . . . . 3.4 1 1
161 1 . . . . . . . 3.4 1 1
162 1 . . . . . . . 2.8 1 1
163 1 . . . . . . . 3.4 1 1
164 1 . . . . . . . 3.4 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.0 1 1
167 1 . . . . . . . 2.8 1 1
168 1 . . . . . . . 3.4 1 1
169 1 . . . . . . . 2.8 1 1
170 1 . . . . . . . 3.4 1 1
171 1 . . . . . . . 3.4 1 1
172 1 . . . . . . . 3.4 1 1
173 1 . . . . . . . 3.4 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 2.8 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 3.4 1 1
178 1 . . . . . . . 2.8 1 1
179 1 . . . . . . . 3.4 1 1
180 1 . . . . . . . 2.8 1 1
181 1 . . . . . . . 3.4 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 2.8 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 2.8 1 1
189 1 . . . . . . . 3.4 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 3.4 1 1
193 1 . . . . . . . 3.4 1 1
194 1 . . . . . . . 2.8 1 1
195 1 . . . . . . . 3.4 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 3.4 1 1
199 1 . . . . . . . 3.4 1 1
200 1 . . . . . . . 5.0 1 1
201 1 . . . . . . . 2.8 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 2.8 1 1
206 1 . . . . . . . 3.4 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 3.4 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 3.4 1 1
211 1 . . . . . . . 6.0 1 1
212 1 . . . . . . . 2.8 1 1
213 1 . . . . . . . 3.4 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 2.8 1 1
216 1 . . . . . . . 3.4 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 2.8 1 1
220 1 . . . . . . . 3.4 1 1
221 1 . . . . . . . 2.8 1 1
222 1 . . . . . . . 2.8 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 3.4 1 1
225 1 . . . . . . . 3.4 1 1
226 1 . . . . . . . 3.4 1 1
227 1 . . . . . . . 2.8 1 1
228 1 . . . . . . . 3.4 1 1
229 1 . . . . . . . 2.8 1 1
230 1 . . . . . . . 2.8 1 1
231 1 . . . . . . . 3.4 1 1
232 1 . . . . . . . 2.8 1 1
233 1 . . . . . . . 2.8 1 1
234 1 . . . . . . . 2.8 1 1
235 1 . . . . . . . 2.8 1 1
236 1 . . . . . . . 3.4 1 1
237 1 . . . . . . . 3.4 1 1
238 1 . . . . . . . 3.4 1 1
239 1 . . . . . . . 3.4 1 1
240 1 . . . . . . . 2.8 1 1
241 1 . . . . . . . 2.8 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 3.4 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 3.4 1 1
247 1 . . . . . . . 2.8 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 3.4 1 1
251 1 . . . . . . . 2.8 1 1
252 1 . . . . . . . 2.8 1 1
253 1 . . . . . . . 2.8 1 1
254 1 . . . . . . . 2.8 1 1
255 1 . . . . . . . 2.8 1 1
256 1 . . . . . . . 3.4 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 3.4 1 1
259 1 . . . . . . . 3.4 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . . 3.4 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 6.0 1 1
264 1 . . . . . . . 3.4 1 1
265 1 . . . . . . . 2.8 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 2.8 1 1
268 1 . . . . . . . 3.4 1 1
269 1 . . . . . . . 3.4 1 1
270 1 . . . . . . . 5.0 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 5.0 1 1
274 1 . . . . . . . 3.4 1 1
275 1 . . . . . . . 2.8 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 2.8 1 1
279 1 . . . . . . . 3.4 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 2.8 1 1
282 1 . . . . . . . 2.8 1 1
283 1 . . . . . . . 3.4 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 2.8 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 5.0 1 1
291 1 . . . . . . . 2.8 1 1
292 1 . . . . . . . 2.8 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 5.0 1 1
296 1 . . . . . . . 2.8 1 1
297 1 . . . . . . . 3.4 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 2.8 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 3.4 1 1
304 1 . . . . . . . 5.0 1 1
305 1 . . . . . . . 5.0 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 2.8 1 1
308 1 . . . . . . . 3.4 1 1
309 1 . . . . . . . 3.4 1 1
310 1 . . . . . . . 3.4 1 1
311 1 . . . . . . . 5.0 1 1
312 1 . . . . . . . 2.8 1 1
313 1 . . . . . . . 3.4 1 1
314 1 . . . . . . . 3.4 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 2.8 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 3.4 1 1
320 1 . . . . . . . 3.4 1 1
321 1 . . . . . . . 3.4 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 2.8 1 1
324 1 . . . . . . . 3.4 1 1
325 1 . . . . . . . 3.4 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 6.0 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 6.0 1 1
332 1 . . . . . . . 3.4 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 6.0 1 1
335 1 . . . . . . . 6.0 1 1
336 1 . . . . . . . 3.4 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 3.4 1 1
339 1 . . . . . . . 3.4 1 1
340 1 . . . . . . . 6.0 1 1
341 1 . . . . . . . 6.0 1 1
342 1 . . . . . . . 6.0 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 3.4 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 3.4 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 2.8 1 1
349 1 . . . . . . . 3.4 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 5.0 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 6.0 1 1
357 1 . . . . . . . 6.0 1 1
358 1 . . . . . . . 6.0 1 1
359 1 . . . . . . . 6.0 1 1
360 1 . . . . . . . 5.0 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . . 3.4 1 1
363 1 . . . . . . . 2.8 1 1
364 1 . . . . . . . 3.4 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS O . 2 CYS O 1 2
1 1 2 1 1 67 ILE H . 67 ILE H 1 2
2 1 1 1 1 4 HIS H . 4 HIS H 1 2
2 1 2 1 1 67 ILE O . 67 ILE O 1 2
3 1 1 1 1 4 HIS O . 4 HIS O 1 2
3 1 2 1 1 69 LEU H . 69 LEU H 1 2
4 1 1 1 1 6 ARG H . 6 ARG H 1 2
4 1 2 1 1 69 LEU O . 69 LEU O 1 2
5 1 1 1 1 3 VAL H . 3 VAL H 1 2
5 1 2 1 1 13 MET O . 13 MET O 1 2
6 1 1 1 1 3 VAL O . 3 VAL O 1 2
6 1 2 1 1 13 MET H . 13 MET H 1 2
7 1 1 1 1 1 LEU H1 . 1 LEU H 1 2
7 1 2 1 1 15 PHE O . 15 PHE O 1 2
8 1 1 1 1 1 LEU O . 1 LEU O 1 2
8 1 2 1 1 15 PHE H . 15 PHE H 1 2
9 1 1 1 1 40 ASP H . 40 ASP H 1 2
9 1 2 1 1 74 VAL O . 74 VAL O 1 2
10 1 1 1 1 40 ASP O . 40 ASP O 1 2
10 1 2 1 1 74 VAL H . 74 VAL H 1 2
11 1 1 1 1 42 VAL H . 42 VAL H 1 2
11 1 2 1 1 72 LYS O . 72 LYS O 1 2
12 1 1 1 1 42 VAL O . 42 VAL O 1 2
12 1 2 1 1 72 LYS H . 72 LYS H 1 2
13 1 1 1 1 44 LEU H . 44 LEU H 1 2
13 1 2 1 1 70 THR O . 70 THR O 1 2
14 1 1 1 1 44 LEU O . 44 LEU O 1 2
14 1 2 1 1 70 THR H . 70 THR H 1 2
15 1 1 1 1 6 ARG O . 6 ARG O 1 2
15 1 2 1 1 71 LEU H . 71 LEU H 1 2
16 1 1 1 1 45 LEU H . 45 LEU H 1 2
16 1 2 1 1 48 LYS O . 48 LYS O 1 2
17 1 1 1 1 45 LEU O . 45 LEU O 1 2
17 1 2 1 1 48 LYS H . 48 LYS H 1 2
18 1 1 1 1 43 LEU H . 43 LEU H 1 2
18 1 2 1 1 50 LEU O . 50 LEU O 1 2
19 1 1 1 1 43 LEU O . 43 LEU O 1 2
19 1 2 1 1 50 LEU H . 50 LEU H 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 . . . . . . . 3.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 3.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 3.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 3.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 3.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 3.0 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 1 LEU C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -135.89 -75.97 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 VAL N 111.88 135.1 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 CYS C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -115.73 -91.78999 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 HIS N 103.75 144.05 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 VAL C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -128.58 -88.74 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 VAL N 87.21 157.31 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 HIS C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -134.83 -90.83 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ARG N 102.07 152.92998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 VAL C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -132.83 -75.30999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 SER N 100.53 157.09 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 GLU N 111.37 176.31 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
12 . 1 1 7 SER C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -115.05 -74.43 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
13 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N 83.69999 161.22 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
14 . 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -127.94 -62.58 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
15 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 TRP N 105.86 162.12 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
16 . 1 1 9 GLU C 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C -102.67999 -77.32 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
17 . 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C 1 1 11 ASP N -35.13 1.13 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
18 . 1 1 10 TRP C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -121.99999 -56.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
19 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 LEU N 132.0 160.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
20 . 1 1 11 ASP C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -123.99999 -47.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
21 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 MET N 106.0 154.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
22 . 1 1 12 LEU C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -142.0 -84.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
23 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 THR N 100.0 150.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
24 . 1 1 13 MET C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -129.0 -89.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
25 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 PHE N 125.0 145.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
26 . 1 1 14 THR C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -139.0 -77.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
27 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 ASP N 99.0 159.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
28 . 1 1 15 PHE C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -145.0 -75.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
29 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 ALA N 146.0 176.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
30 . 1 1 16 ASP C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -149.0 -93.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
31 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ASN N 133.0 169.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
32 . 1 1 17 ALA C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -116.0 -56.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
33 . 1 1 21 ASP C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -80.03 -59.43 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 VAL N -45.229996 -9.25 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 SER C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -74.0 -61.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LEU N -47.0 -30.999998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 VAL C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -73.0 -53.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LYS N -59.0 -26.999998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 LEU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -64.0 -56.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ILE N -66.0 -22.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 LYS C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -91.0 -41.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 LYS N -49.0 -35.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 26 ILE C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -69.14 -59.400005 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLU N -42.33 -35.11 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 27 LYS C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -70.87 -61.13 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
46 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 HIS N -40.61 -31.39 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 28 GLU C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -78.0 -61.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
48 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 VAL N -60.999996 -21.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
49 . 1 1 29 HIS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -101.25 -27.97 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
50 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ARG N -50.89 -31.09 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
51 . 1 1 30 VAL C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -119.73999 -71.54 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
52 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 SER N 96.63 163.39 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
53 . 1 1 32 SER C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -88.09999 -35.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 THR N -62.38 -13.62 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 33 LYS C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -76.0 -56.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
56 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 LYS N -57.0 -19.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 1 1 34 THR C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -89.79 -54.909996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
58 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 VAL N -50.17 -2.23 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
59 . 1 1 35 LYS C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -99.0 -65.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
60 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 PRO N 121.0 145.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
61 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLN N 118.0 144.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
62 . 1 1 38 VAL C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -81.0 -60.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
63 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ASP N -49.0 -9.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
64 . 1 1 40 ASP C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -133.0 -50.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
65 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 VAL N 97.0 173.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
66 . 1 1 41 GLN C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -125.0 -77.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
67 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 LEU N 116.99999 145.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
68 . 1 1 42 VAL C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -130.0 -94.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
69 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LEU N 123.0 161.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
70 . 1 1 43 LEU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -137.84 -112.18 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
71 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LEU N 116.09999 160.92 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
72 . 1 1 44 LEU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -145.53 -84.97 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
73 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLY N 109.8 163.68 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
74 . 1 1 46 GLY C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -17.28 53.28 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
75 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 LYS N -31.94 21.94 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
76 . 1 1 47 SER C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -118.759995 -61.56 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
77 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ILE N 95.04 154.95999 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
78 . 1 1 48 LYS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -113.69 -71.79 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
79 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 LEU N 115.13 134.79 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
80 . 1 1 49 ILE C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -101.0 -81.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
81 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 LYS N 105.0 147.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
82 . 1 1 50 LEU C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -116.0 -66.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
83 . 1 1 60 GLY C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -138.0 -95.99999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
84 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASP N 127.00001 155.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
85 . 1 1 61 ILE C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -128.0 -95.99999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
86 . 1 1 64 GLU C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -131.0 -85.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
87 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 THR N 121.0 157.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
88 . 1 1 65 LYS C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -133.99998 -82.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
89 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 ILE N 101.0 159.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
90 . 1 1 66 THR C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -145.88 -86.38 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
91 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 HIS N 109.91 150.13 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
92 . 1 1 67 ILE C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -134.27 -90.97 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
93 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 LEU N 112.43 164.97 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
94 . 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -146.94 -95.96 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
95 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N 102.10999 158.73 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
96 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -142.45 -98.19 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
97 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 LEU N 112.62 145.04 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
98 . 1 1 70 THR C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -136.45 -81.57 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
99 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 LYS N 98.69 147.27 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
100 . 1 1 71 LEU C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -137.24 -85.96 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
101 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 VAL N 121.39 157.33 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
102 . 1 1 72 LYS C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -132.05 -109.67 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
103 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 VAL N 115.43001 137.91 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
104 . 1 1 73 VAL C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -2655.41 2454.63 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
105 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 LYS N 100.75 151.89 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LEU C C 2.468 43.872 -1.799 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 2.830 45.032 -0.878 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 4.347 45.085 -0.579 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 6.246 46.004 0.779 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 4.374 47.502 0.114 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 4.748 46.089 0.511 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 1.027 44.885 0.141 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H 2.204 44.066 0.873 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H 2.177 45.711 0.979 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H 2.551 45.948 -1.410 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H 4.701 44.095 -0.288 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H 4.875 45.348 -1.496 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H 6.533 46.658 1.595 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H 6.537 44.979 1.029 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H 6.776 46.287 -0.128 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H 4.684 48.205 0.891 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H 4.852 47.769 -0.834 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H 3.289 47.608 -0.004 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H 4.232 45.846 1.439 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N 2.012 44.926 0.371 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O 1.472 43.227 -1.555 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 CYS C C 4.482 41.566 -3.732 1.00 . A A . 2 CYS C 1 1
1 23 1 1 2 CYS CA C 3.139 42.289 -3.564 1.00 . A A . 2 CYS CA 1 1
1 24 1 1 2 CYS CB C 2.544 42.693 -4.940 1.00 . A A . 2 CYS CB 1 1
1 25 1 1 2 CYS H H 4.151 44.018 -2.939 1.00 . A A . 2 CYS H 1 1
1 26 1 1 2 CYS HA H 2.431 41.611 -3.100 1.00 . A A . 2 CYS HA 1 1
1 27 1 1 2 CYS HB2 H 2.472 41.802 -5.579 1.00 . A A . 2 CYS HB2 1 1
1 28 1 1 2 CYS HB3 H 1.528 43.083 -4.806 1.00 . A A . 2 CYS HB3 1 1
1 29 1 1 2 CYS HG H 2.679 44.115 -6.847 1.00 . A A . 2 CYS HG 1 1
1 30 1 1 2 CYS N N 3.359 43.438 -2.694 1.00 . A A . 2 CYS N 1 1
1 31 1 1 2 CYS O O 5.557 42.183 -3.667 1.00 . A A . 2 CYS O 1 1
1 32 1 1 2 CYS SG S 3.530 43.937 -5.819 1.00 . A A . 2 CYS SG 1 1
1 33 1 1 3 VAL C C 5.402 38.500 -5.191 1.00 . A A . 3 VAL C 1 1
1 34 1 1 3 VAL CA C 5.595 39.387 -3.983 1.00 . A A . 3 VAL CA 1 1
1 35 1 1 3 VAL CB C 5.815 38.488 -2.711 1.00 . A A . 3 VAL CB 1 1
1 36 1 1 3 VAL CG1 C 5.637 39.230 -1.384 1.00 . A A . 3 VAL CG1 1 1
1 37 1 1 3 VAL CG2 C 4.986 37.211 -2.573 1.00 . A A . 3 VAL CG2 1 1
1 38 1 1 3 VAL H H 3.508 39.791 -3.948 1.00 . A A . 3 VAL H 1 1
1 39 1 1 3 VAL HA H 6.488 39.989 -4.118 1.00 . A A . 3 VAL HA 1 1
1 40 1 1 3 VAL HB H 6.856 38.176 -2.755 1.00 . A A . 3 VAL HB 1 1
1 41 1 1 3 VAL HG11 H 6.142 38.676 -0.590 1.00 . A A . 3 VAL HG11 1 1
1 42 1 1 3 VAL HG12 H 6.057 40.224 -1.455 1.00 . A A . 3 VAL HG12 1 1
1 43 1 1 3 VAL HG13 H 4.579 39.290 -1.143 1.00 . A A . 3 VAL HG13 1 1
1 44 1 1 3 VAL HG21 H 5.144 36.730 -1.608 1.00 . A A . 3 VAL HG21 1 1
1 45 1 1 3 VAL HG22 H 3.929 37.445 -2.680 1.00 . A A . 3 VAL HG22 1 1
1 46 1 1 3 VAL HG23 H 5.276 36.486 -3.340 1.00 . A A . 3 VAL HG23 1 1
1 47 1 1 3 VAL N N 4.412 40.260 -3.954 1.00 . A A . 3 VAL N 1 1
1 48 1 1 3 VAL O O 4.300 38.067 -5.495 1.00 . A A . 3 VAL O 1 1
1 49 1 1 4 HIS C C 7.198 36.217 -6.974 1.00 . A A . 4 HIS C 1 1
1 50 1 1 4 HIS CA C 6.497 37.550 -7.141 1.00 . A A . 4 HIS CA 1 1
1 51 1 1 4 HIS CB C 7.384 38.360 -8.114 1.00 . A A . 4 HIS CB 1 1
1 52 1 1 4 HIS CD2 C 7.868 40.872 -8.010 1.00 . A A . 4 HIS CD2 1 1
1 53 1 1 4 HIS CE1 C 5.925 41.644 -8.732 1.00 . A A . 4 HIS CE1 1 1
1 54 1 1 4 HIS CG C 7.043 39.819 -8.280 1.00 . A A . 4 HIS CG 1 1
1 55 1 1 4 HIS H H 7.370 38.548 -5.512 1.00 . A A . 4 HIS H 1 1
1 56 1 1 4 HIS HA H 5.487 37.443 -7.551 1.00 . A A . 4 HIS HA 1 1
1 57 1 1 4 HIS HB2 H 8.424 38.316 -7.805 1.00 . A A . 4 HIS HB2 1 1
1 58 1 1 4 HIS HB3 H 7.341 37.902 -9.108 1.00 . A A . 4 HIS HB3 1 1
1 59 1 1 4 HIS HD2 H 8.885 40.799 -7.652 1.00 . A A . 4 HIS HD2 1 1
1 60 1 1 4 HIS HE1 H 5.139 42.313 -9.035 1.00 . A A . 4 HIS HE1 1 1
1 61 1 1 4 HIS HE2 H 7.460 42.957 -8.211 1.00 . A A . 4 HIS HE2 1 1
1 62 1 1 4 HIS N N 6.506 38.088 -5.786 1.00 . A A . 4 HIS N 1 1
1 63 1 1 4 HIS ND1 N 5.823 40.308 -8.735 1.00 . A A . 4 HIS ND1 1 1
1 64 1 1 4 HIS NE2 N 7.144 42.007 -8.289 1.00 . A A . 4 HIS NE2 1 1
1 65 1 1 4 HIS O O 8.131 36.066 -6.176 1.00 . A A . 4 HIS O 1 1
1 66 1 1 5 VAL C C 7.630 33.350 -8.981 1.00 . A A . 5 VAL C 1 1
1 67 1 1 5 VAL CA C 7.226 33.876 -7.616 1.00 . A A . 5 VAL CA 1 1
1 68 1 1 5 VAL CB C 6.085 33.016 -6.973 1.00 . A A . 5 VAL CB 1 1
1 69 1 1 5 VAL CG1 C 6.034 33.256 -5.451 1.00 . A A . 5 VAL CG1 1 1
1 70 1 1 5 VAL CG2 C 4.651 33.160 -7.491 1.00 . A A . 5 VAL CG2 1 1
1 71 1 1 5 VAL H H 6.029 35.419 -8.401 1.00 . A A . 5 VAL H 1 1
1 72 1 1 5 VAL HA H 8.075 33.811 -6.957 1.00 . A A . 5 VAL HA 1 1
1 73 1 1 5 VAL HB H 6.365 31.976 -7.123 1.00 . A A . 5 VAL HB 1 1
1 74 1 1 5 VAL HG11 H 5.306 32.580 -4.997 1.00 . A A . 5 VAL HG11 1 1
1 75 1 1 5 VAL HG12 H 7.013 33.054 -5.013 1.00 . A A . 5 VAL HG12 1 1
1 76 1 1 5 VAL HG13 H 5.743 34.276 -5.241 1.00 . A A . 5 VAL HG13 1 1
1 77 1 1 5 VAL HG21 H 3.989 32.419 -7.028 1.00 . A A . 5 VAL HG21 1 1
1 78 1 1 5 VAL HG22 H 4.238 34.149 -7.292 1.00 . A A . 5 VAL HG22 1 1
1 79 1 1 5 VAL HG23 H 4.628 32.981 -8.563 1.00 . A A . 5 VAL HG23 1 1
1 80 1 1 5 VAL N N 6.861 35.276 -7.832 1.00 . A A . 5 VAL N 1 1
1 81 1 1 5 VAL O O 7.113 33.726 -10.027 1.00 . A A . 5 VAL O 1 1
1 82 1 1 6 ARG C C 8.852 30.602 -10.387 1.00 . A A . 6 ARG C 1 1
1 83 1 1 6 ARG CA C 9.362 32.029 -10.174 1.00 . A A . 6 ARG CA 1 1
1 84 1 1 6 ARG CB C 10.886 31.891 -9.926 1.00 . A A . 6 ARG CB 1 1
1 85 1 1 6 ARG CD C 12.286 33.760 -11.030 1.00 . A A . 6 ARG CD 1 1
1 86 1 1 6 ARG CG C 11.697 33.187 -9.725 1.00 . A A . 6 ARG CG 1 1
1 87 1 1 6 ARG CZ C 14.548 34.444 -11.874 1.00 . A A . 6 ARG CZ 1 1
1 88 1 1 6 ARG H H 9.153 32.455 -8.090 1.00 . A A . 6 ARG H 1 1
1 89 1 1 6 ARG HA H 9.144 32.663 -11.048 1.00 . A A . 6 ARG HA 1 1
1 90 1 1 6 ARG HB2 H 11.005 31.274 -9.042 1.00 . A A . 6 ARG HB2 1 1
1 91 1 1 6 ARG HB3 H 11.337 31.327 -10.742 1.00 . A A . 6 ARG HB3 1 1
1 92 1 1 6 ARG HD2 H 12.068 33.081 -11.856 1.00 . A A . 6 ARG HD2 1 1
1 93 1 1 6 ARG HD3 H 11.800 34.708 -11.230 1.00 . A A . 6 ARG HD3 1 1
1 94 1 1 6 ARG HE H 14.189 33.710 -10.071 1.00 . A A . 6 ARG HE 1 1
1 95 1 1 6 ARG HG2 H 11.087 33.926 -9.217 1.00 . A A . 6 ARG HG2 1 1
1 96 1 1 6 ARG HG3 H 12.524 32.953 -9.047 1.00 . A A . 6 ARG HG3 1 1
1 97 1 1 6 ARG HH11 H 13.108 34.806 -13.200 1.00 . A A . 6 ARG HH11 1 1
1 98 1 1 6 ARG HH12 H 14.710 35.232 -13.717 1.00 . A A . 6 ARG HH12 1 1
1 99 1 1 6 ARG HH21 H 16.220 34.259 -10.787 1.00 . A A . 6 ARG HH21 1 1
1 100 1 1 6 ARG HH22 H 16.434 34.921 -12.361 1.00 . A A . 6 ARG HH22 1 1
1 101 1 1 6 ARG N N 8.643 32.488 -8.970 1.00 . A A . 6 ARG N 1 1
1 102 1 1 6 ARG NE N 13.753 33.949 -10.939 1.00 . A A . 6 ARG NE 1 1
1 103 1 1 6 ARG NH1 N 14.093 34.847 -13.030 1.00 . A A . 6 ARG NH1 1 1
1 104 1 1 6 ARG NH2 N 15.827 34.535 -11.664 1.00 . A A . 6 ARG NH2 1 1
1 105 1 1 6 ARG O O 8.048 30.119 -9.612 1.00 . A A . 6 ARG O 1 1
1 106 1 1 7 SER C C 7.334 28.825 -12.843 1.00 . A A . 7 SER C 1 1
1 107 1 1 7 SER CA C 8.571 28.721 -11.935 1.00 . A A . 7 SER CA 1 1
1 108 1 1 7 SER CB C 8.619 27.655 -10.825 1.00 . A A . 7 SER CB 1 1
1 109 1 1 7 SER H H 9.781 30.434 -12.110 1.00 . A A . 7 SER H 1 1
1 110 1 1 7 SER HA H 9.317 28.366 -12.649 1.00 . A A . 7 SER HA 1 1
1 111 1 1 7 SER HB2 H 9.427 27.884 -10.133 1.00 . A A . 7 SER HB2 1 1
1 112 1 1 7 SER HB3 H 7.667 27.656 -10.294 1.00 . A A . 7 SER HB3 1 1
1 113 1 1 7 SER HG H 8.578 25.742 -10.683 1.00 . A A . 7 SER HG 1 1
1 114 1 1 7 SER N N 8.976 30.094 -11.602 1.00 . A A . 7 SER N 1 1
1 115 1 1 7 SER O O 6.888 29.921 -13.163 1.00 . A A . 7 SER O 1 1
1 116 1 1 7 SER OG O 8.880 26.359 -11.357 1.00 . A A . 7 SER OG 1 1
1 117 1 1 8 GLU C C 4.257 27.948 -12.210 1.00 . A A . 8 GLU C 1 1
1 118 1 1 8 GLU CA C 5.199 27.815 -13.412 1.00 . A A . 8 GLU CA 1 1
1 119 1 1 8 GLU CB C 4.858 26.512 -14.184 1.00 . A A . 8 GLU CB 1 1
1 120 1 1 8 GLU CD C 4.900 25.418 -16.504 1.00 . A A . 8 GLU CD 1 1
1 121 1 1 8 GLU CG C 5.609 26.383 -15.516 1.00 . A A . 8 GLU CG 1 1
1 122 1 1 8 GLU H H 6.949 26.865 -12.652 1.00 . A A . 8 GLU H 1 1
1 123 1 1 8 GLU HA H 5.056 28.663 -14.074 1.00 . A A . 8 GLU HA 1 1
1 124 1 1 8 GLU HB2 H 5.079 25.639 -13.562 1.00 . A A . 8 GLU HB2 1 1
1 125 1 1 8 GLU HB3 H 3.795 26.507 -14.393 1.00 . A A . 8 GLU HB3 1 1
1 126 1 1 8 GLU HG2 H 5.677 27.375 -15.966 1.00 . A A . 8 GLU HG2 1 1
1 127 1 1 8 GLU HG3 H 6.628 26.040 -15.319 1.00 . A A . 8 GLU HG3 1 1
1 128 1 1 8 GLU N N 6.539 27.757 -12.833 1.00 . A A . 8 GLU N 1 1
1 129 1 1 8 GLU O O 3.841 26.988 -11.559 1.00 . A A . 8 GLU O 1 1
1 130 1 1 8 GLU OE1 O 4.995 24.177 -16.356 1.00 . A A . 8 GLU OE1 1 1
1 131 1 1 8 GLU OE2 O 4.241 25.904 -17.459 1.00 . A A . 8 GLU OE2 1 1
1 132 1 1 9 GLU C C 1.599 29.952 -11.830 1.00 . A A . 9 GLU C 1 1
1 133 1 1 9 GLU CA C 2.882 29.656 -11.043 1.00 . A A . 9 GLU CA 1 1
1 134 1 1 9 GLU CB C 3.393 30.937 -10.301 1.00 . A A . 9 GLU CB 1 1
1 135 1 1 9 GLU CD C 2.788 33.380 -10.858 1.00 . A A . 9 GLU CD 1 1
1 136 1 1 9 GLU CG C 3.729 32.195 -11.150 1.00 . A A . 9 GLU CG 1 1
1 137 1 1 9 GLU H H 4.323 29.932 -12.531 1.00 . A A . 9 GLU H 1 1
1 138 1 1 9 GLU HA H 2.700 28.890 -10.300 1.00 . A A . 9 GLU HA 1 1
1 139 1 1 9 GLU HB2 H 2.651 31.222 -9.548 1.00 . A A . 9 GLU HB2 1 1
1 140 1 1 9 GLU HB3 H 4.297 30.669 -9.744 1.00 . A A . 9 GLU HB3 1 1
1 141 1 1 9 GLU HG2 H 4.752 32.493 -10.918 1.00 . A A . 9 GLU HG2 1 1
1 142 1 1 9 GLU HG3 H 3.710 31.945 -12.212 1.00 . A A . 9 GLU HG3 1 1
1 143 1 1 9 GLU N N 3.822 29.200 -12.058 1.00 . A A . 9 GLU N 1 1
1 144 1 1 9 GLU O O 1.612 30.303 -13.007 1.00 . A A . 9 GLU O 1 1
1 145 1 1 9 GLU OE1 O 1.586 33.255 -11.169 1.00 . A A . 9 GLU OE1 1 1
1 146 1 1 9 GLU OE2 O 3.279 34.393 -10.289 1.00 . A A . 9 GLU OE2 1 1
1 147 1 1 10 TRP C C -1.641 30.931 -11.239 1.00 . A A . 10 TRP C 1 1
1 148 1 1 10 TRP CA C -0.861 29.740 -11.810 1.00 . A A . 10 TRP CA 1 1
1 149 1 1 10 TRP CB C -1.689 28.481 -11.492 1.00 . A A . 10 TRP CB 1 1
1 150 1 1 10 TRP CD1 C -0.281 26.833 -12.798 1.00 . A A . 10 TRP CD1 1 1
1 151 1 1 10 TRP CD2 C -1.429 25.854 -11.137 1.00 . A A . 10 TRP CD2 1 1
1 152 1 1 10 TRP CE2 C -0.688 24.826 -11.777 1.00 . A A . 10 TRP CE2 1 1
1 153 1 1 10 TRP CE3 C -2.235 25.478 -10.030 1.00 . A A . 10 TRP CE3 1 1
1 154 1 1 10 TRP CG C -1.142 27.123 -11.805 1.00 . A A . 10 TRP CG 1 1
1 155 1 1 10 TRP CH2 C -1.534 23.146 -10.252 1.00 . A A . 10 TRP CH2 1 1
1 156 1 1 10 TRP CZ2 C -0.730 23.482 -11.349 1.00 . A A . 10 TRP CZ2 1 1
1 157 1 1 10 TRP CZ3 C -2.286 24.144 -9.592 1.00 . A A . 10 TRP CZ3 1 1
1 158 1 1 10 TRP H H 0.539 29.239 -10.286 1.00 . A A . 10 TRP H 1 1
1 159 1 1 10 TRP HA H -0.774 29.865 -12.889 1.00 . A A . 10 TRP HA 1 1
1 160 1 1 10 TRP HB2 H -1.918 28.497 -10.422 1.00 . A A . 10 TRP HB2 1 1
1 161 1 1 10 TRP HB3 H -2.646 28.572 -12.010 1.00 . A A . 10 TRP HB3 1 1
1 162 1 1 10 TRP HD1 H 0.159 27.560 -13.472 1.00 . A A . 10 TRP HD1 1 1
1 163 1 1 10 TRP HE1 H 0.709 25.056 -13.355 1.00 . A A . 10 TRP HE1 1 1
1 164 1 1 10 TRP HE3 H -2.804 26.234 -9.512 1.00 . A A . 10 TRP HE3 1 1
1 165 1 1 10 TRP HH2 H -1.574 22.123 -9.882 1.00 . A A . 10 TRP HH2 1 1
1 166 1 1 10 TRP HZ2 H -0.141 22.734 -11.847 1.00 . A A . 10 TRP HZ2 1 1
1 167 1 1 10 TRP HZ3 H -2.885 23.876 -8.734 1.00 . A A . 10 TRP HZ3 1 1
1 168 1 1 10 TRP N N 0.461 29.713 -11.171 1.00 . A A . 10 TRP N 1 1
1 169 1 1 10 TRP NE1 N 0.006 25.469 -12.781 1.00 . A A . 10 TRP NE1 1 1
1 170 1 1 10 TRP O O -2.581 31.403 -11.874 1.00 . A A . 10 TRP O 1 1
1 171 1 1 11 ASP C C -0.502 33.316 -8.767 1.00 . A A . 11 ASP C 1 1
1 172 1 1 11 ASP CA C -1.693 32.612 -9.423 1.00 . A A . 11 ASP CA 1 1
1 173 1 1 11 ASP CB C -2.713 32.201 -8.336 1.00 . A A . 11 ASP CB 1 1
1 174 1 1 11 ASP CG C -3.524 33.374 -7.755 1.00 . A A . 11 ASP CG 1 1
1 175 1 1 11 ASP H H -0.401 31.002 -9.659 1.00 . A A . 11 ASP H 1 1
1 176 1 1 11 ASP HA H -2.160 33.272 -10.156 1.00 . A A . 11 ASP HA 1 1
1 177 1 1 11 ASP HB2 H -3.404 31.481 -8.763 1.00 . A A . 11 ASP HB2 1 1
1 178 1 1 11 ASP HB3 H -2.185 31.696 -7.521 1.00 . A A . 11 ASP HB3 1 1
1 179 1 1 11 ASP N N -1.205 31.422 -10.084 1.00 . A A . 11 ASP N 1 1
1 180 1 1 11 ASP O O 0.397 32.667 -8.203 1.00 . A A . 11 ASP O 1 1
1 181 1 1 11 ASP OD1 O -3.560 34.455 -8.365 1.00 . A A . 11 ASP OD1 1 1
1 182 1 1 11 ASP OD2 O -4.160 33.137 -6.677 1.00 . A A . 11 ASP OD2 1 1
1 183 1 1 12 LEU C C 0.271 35.478 -6.597 1.00 . A A . 12 LEU C 1 1
1 184 1 1 12 LEU CA C 0.448 35.450 -8.117 1.00 . A A . 12 LEU CA 1 1
1 185 1 1 12 LEU CB C 0.337 36.906 -8.684 1.00 . A A . 12 LEU CB 1 1
1 186 1 1 12 LEU CD1 C -0.789 39.030 -7.803 1.00 . A A . 12 LEU CD1 1 1
1 187 1 1 12 LEU CD2 C -1.796 37.834 -9.724 1.00 . A A . 12 LEU CD2 1 1
1 188 1 1 12 LEU CG C -1.005 37.648 -8.436 1.00 . A A . 12 LEU CG 1 1
1 189 1 1 12 LEU H H -1.394 35.064 -9.110 1.00 . A A . 12 LEU H 1 1
1 190 1 1 12 LEU HA H 1.432 35.044 -8.382 1.00 . A A . 12 LEU HA 1 1
1 191 1 1 12 LEU HB2 H 1.150 37.498 -8.248 1.00 . A A . 12 LEU HB2 1 1
1 192 1 1 12 LEU HB3 H 0.544 36.882 -9.764 1.00 . A A . 12 LEU HB3 1 1
1 193 1 1 12 LEU HD11 H -1.748 39.516 -7.638 1.00 . A A . 12 LEU HD11 1 1
1 194 1 1 12 LEU HD12 H -0.284 38.916 -6.844 1.00 . A A . 12 LEU HD12 1 1
1 195 1 1 12 LEU HD13 H -0.175 39.656 -8.457 1.00 . A A . 12 LEU HD13 1 1
1 196 1 1 12 LEU HD21 H -2.754 38.319 -9.509 1.00 . A A . 12 LEU HD21 1 1
1 197 1 1 12 LEU HD22 H -1.233 38.444 -10.438 1.00 . A A . 12 LEU HD22 1 1
1 198 1 1 12 LEU HD23 H -2.003 36.860 -10.173 1.00 . A A . 12 LEU HD23 1 1
1 199 1 1 12 LEU HG H -1.625 37.072 -7.741 1.00 . A A . 12 LEU HG 1 1
1 200 1 1 12 LEU N N -0.632 34.626 -8.625 1.00 . A A . 12 LEU N 1 1
1 201 1 1 12 LEU O O -0.738 35.070 -6.010 1.00 . A A . 12 LEU O 1 1
1 202 1 1 13 MET C C 1.282 37.600 -4.057 1.00 . A A . 13 MET C 1 1
1 203 1 1 13 MET CA C 1.200 36.125 -4.451 1.00 . A A . 13 MET CA 1 1
1 204 1 1 13 MET CB C 2.412 35.365 -3.869 1.00 . A A . 13 MET CB 1 1
1 205 1 1 13 MET CE C 2.123 31.443 -2.566 1.00 . A A . 13 MET CE 1 1
1 206 1 1 13 MET CG C 2.287 33.840 -3.903 1.00 . A A . 13 MET CG 1 1
1 207 1 1 13 MET H H 2.054 36.335 -6.390 1.00 . A A . 13 MET H 1 1
1 208 1 1 13 MET HA H 0.289 35.693 -4.035 1.00 . A A . 13 MET HA 1 1
1 209 1 1 13 MET HB2 H 3.334 35.667 -4.367 1.00 . A A . 13 MET HB2 1 1
1 210 1 1 13 MET HB3 H 2.511 35.629 -2.807 1.00 . A A . 13 MET HB3 1 1
1 211 1 1 13 MET HE1 H 2.525 30.717 -1.853 1.00 . A A . 13 MET HE1 1 1
1 212 1 1 13 MET HE2 H 1.074 31.633 -2.333 1.00 . A A . 13 MET HE2 1 1
1 213 1 1 13 MET HE3 H 2.183 31.017 -3.570 1.00 . A A . 13 MET HE3 1 1
1 214 1 1 13 MET HG2 H 1.236 33.582 -3.895 1.00 . A A . 13 MET HG2 1 1
1 215 1 1 13 MET HG3 H 2.721 33.468 -4.837 1.00 . A A . 13 MET HG3 1 1
1 216 1 1 13 MET N N 1.188 36.120 -5.901 1.00 . A A . 13 MET N 1 1
1 217 1 1 13 MET O O 1.485 38.515 -4.849 1.00 . A A . 13 MET O 1 1
1 218 1 1 13 MET SD S 3.052 32.992 -2.482 1.00 . A A . 13 MET SD 1 1
1 219 1 1 14 THR C C 1.528 39.227 -0.862 1.00 . A A . 14 THR C 1 1
1 220 1 1 14 THR CA C 0.975 39.218 -2.272 1.00 . A A . 14 THR CA 1 1
1 221 1 1 14 THR CB C -0.494 39.721 -2.336 1.00 . A A . 14 THR CB 1 1
1 222 1 1 14 THR CG2 C -1.511 39.060 -1.392 1.00 . A A . 14 THR CG2 1 1
1 223 1 1 14 THR H H 0.870 37.109 -2.152 1.00 . A A . 14 THR H 1 1
1 224 1 1 14 THR HA H 1.561 39.885 -2.896 1.00 . A A . 14 THR HA 1 1
1 225 1 1 14 THR HB H -0.873 39.626 -3.347 1.00 . A A . 14 THR HB 1 1
1 226 1 1 14 THR HG1 H -1.410 41.415 -2.020 1.00 . A A . 14 THR HG1 1 1
1 227 1 1 14 THR HG21 H -2.491 39.530 -1.517 1.00 . A A . 14 THR HG21 1 1
1 228 1 1 14 THR HG22 H -1.614 38.007 -1.632 1.00 . A A . 14 THR HG22 1 1
1 229 1 1 14 THR HG23 H -1.211 39.180 -0.351 1.00 . A A . 14 THR HG23 1 1
1 230 1 1 14 THR N N 1.141 37.858 -2.765 1.00 . A A . 14 THR N 1 1
1 231 1 1 14 THR O O 1.528 38.198 -0.182 1.00 . A A . 14 THR O 1 1
1 232 1 1 14 THR OG1 O -0.500 41.091 -2.034 1.00 . A A . 14 THR OG1 1 1
1 233 1 1 15 PHE C C 1.653 41.138 1.766 1.00 . A A . 15 PHE C 1 1
1 234 1 1 15 PHE CA C 2.689 40.474 0.879 1.00 . A A . 15 PHE CA 1 1
1 235 1 1 15 PHE CB C 3.926 41.411 0.867 1.00 . A A . 15 PHE CB 1 1
1 236 1 1 15 PHE CD1 C 4.900 40.532 3.069 1.00 . A A . 15 PHE CD1 1 1
1 237 1 1 15 PHE CD2 C 4.924 42.919 2.681 1.00 . A A . 15 PHE CD2 1 1
1 238 1 1 15 PHE CE1 C 5.477 40.731 4.340 1.00 . A A . 15 PHE CE1 1 1
1 239 1 1 15 PHE CE2 C 5.521 43.127 3.943 1.00 . A A . 15 PHE CE2 1 1
1 240 1 1 15 PHE CG C 4.604 41.623 2.229 1.00 . A A . 15 PHE CG 1 1
1 241 1 1 15 PHE CZ C 5.797 42.028 4.772 1.00 . A A . 15 PHE CZ 1 1
1 242 1 1 15 PHE H H 1.983 41.182 -1.014 1.00 . A A . 15 PHE H 1 1
1 243 1 1 15 PHE HA H 2.982 39.488 1.250 1.00 . A A . 15 PHE HA 1 1
1 244 1 1 15 PHE HB2 H 4.683 41.065 0.184 1.00 . A A . 15 PHE HB2 1 1
1 245 1 1 15 PHE HB3 H 3.602 42.389 0.497 1.00 . A A . 15 PHE HB3 1 1
1 246 1 1 15 PHE HD1 H 4.651 39.529 2.749 1.00 . A A . 15 PHE HD1 1 1
1 247 1 1 15 PHE HD2 H 4.692 43.783 2.079 1.00 . A A . 15 PHE HD2 1 1
1 248 1 1 15 PHE HE1 H 5.640 39.891 4.992 1.00 . A A . 15 PHE HE1 1 1
1 249 1 1 15 PHE HE2 H 5.741 44.131 4.282 1.00 . A A . 15 PHE HE2 1 1
1 250 1 1 15 PHE HZ H 6.211 42.201 5.764 1.00 . A A . 15 PHE HZ 1 1
1 251 1 1 15 PHE N N 1.960 40.395 -0.381 1.00 . A A . 15 PHE N 1 1
1 252 1 1 15 PHE O O 1.395 42.340 1.677 1.00 . A A . 15 PHE O 1 1
1 253 1 1 16 ASP C C 0.008 39.471 4.611 1.00 . A A . 16 ASP C 1 1
1 254 1 1 16 ASP CA C 0.030 40.542 3.521 1.00 . A A . 16 ASP CA 1 1
1 255 1 1 16 ASP CB C -1.327 40.492 2.751 1.00 . A A . 16 ASP CB 1 1
1 256 1 1 16 ASP CG C -2.089 41.806 2.884 1.00 . A A . 16 ASP CG 1 1
1 257 1 1 16 ASP H H 1.357 39.297 2.519 1.00 . A A . 16 ASP H 1 1
1 258 1 1 16 ASP HA H 0.168 41.521 3.970 1.00 . A A . 16 ASP HA 1 1
1 259 1 1 16 ASP HB2 H -1.186 40.242 1.699 1.00 . A A . 16 ASP HB2 1 1
1 260 1 1 16 ASP HB3 H -1.973 39.701 3.164 1.00 . A A . 16 ASP HB3 1 1
1 261 1 1 16 ASP N N 1.154 40.282 2.648 1.00 . A A . 16 ASP N 1 1
1 262 1 1 16 ASP O O 0.584 38.380 4.481 1.00 . A A . 16 ASP O 1 1
1 263 1 1 16 ASP OD1 O -2.006 42.412 3.950 1.00 . A A . 16 ASP OD1 1 1
1 264 1 1 16 ASP OD2 O -2.757 42.173 1.868 1.00 . A A . 16 ASP OD2 1 1
1 265 1 1 17 ALA C C -2.034 39.312 7.631 1.00 . A A . 17 ALA C 1 1
1 266 1 1 17 ALA CA C -0.736 38.969 6.907 1.00 . A A . 17 ALA CA 1 1
1 267 1 1 17 ALA CB C 0.454 39.350 7.820 1.00 . A A . 17 ALA CB 1 1
1 268 1 1 17 ALA H H -1.131 40.671 5.723 1.00 . A A . 17 ALA H 1 1
1 269 1 1 17 ALA HA H -0.689 37.905 6.677 1.00 . A A . 17 ALA HA 1 1
1 270 1 1 17 ALA HB1 H 0.405 38.763 8.745 1.00 . A A . 17 ALA HB1 1 1
1 271 1 1 17 ALA HB2 H 1.411 39.128 7.347 1.00 . A A . 17 ALA HB2 1 1
1 272 1 1 17 ALA HB3 H 0.427 40.402 8.100 1.00 . A A . 17 ALA HB3 1 1
1 273 1 1 17 ALA N N -0.755 39.734 5.664 1.00 . A A . 17 ALA N 1 1
1 274 1 1 17 ALA O O -2.426 40.460 7.792 1.00 . A A . 17 ALA O 1 1
1 275 1 1 18 ASN C C -3.820 38.519 10.235 1.00 . A A . 18 ASN C 1 1
1 276 1 1 18 ASN CA C -4.015 38.336 8.713 1.00 . A A . 18 ASN CA 1 1
1 277 1 1 18 ASN CB C -4.768 37.007 8.451 1.00 . A A . 18 ASN CB 1 1
1 278 1 1 18 ASN CG C -5.585 36.955 7.171 1.00 . A A . 18 ASN CG 1 1
1 279 1 1 18 ASN H H -2.309 37.354 7.933 1.00 . A A . 18 ASN H 1 1
1 280 1 1 18 ASN HA H -4.559 39.179 8.291 1.00 . A A . 18 ASN HA 1 1
1 281 1 1 18 ASN HB2 H -4.064 36.166 8.453 1.00 . A A . 18 ASN HB2 1 1
1 282 1 1 18 ASN HB3 H -5.462 36.816 9.269 1.00 . A A . 18 ASN HB3 1 1
1 283 1 1 18 ASN HD21 H -5.823 34.945 7.272 1.00 . A A . 18 ASN HD21 1 1
1 284 1 1 18 ASN HD22 H -6.617 35.814 5.950 1.00 . A A . 18 ASN HD22 1 1
1 285 1 1 18 ASN N N -2.668 38.258 8.161 1.00 . A A . 18 ASN N 1 1
1 286 1 1 18 ASN ND2 N -6.017 35.785 6.760 1.00 . A A . 18 ASN ND2 1 1
1 287 1 1 18 ASN O O -2.749 38.189 10.761 1.00 . A A . 18 ASN O 1 1
1 288 1 1 18 ASN OD1 O -5.909 37.945 6.550 1.00 . A A . 18 ASN OD1 1 1
1 289 1 1 19 PRO C C -4.814 38.158 13.252 1.00 . A A . 19 PRO C 1 1
1 290 1 1 19 PRO CA C -4.758 39.415 12.364 1.00 . A A . 19 PRO CA 1 1
1 291 1 1 19 PRO CB C -5.924 40.386 12.573 1.00 . A A . 19 PRO CB 1 1
1 292 1 1 19 PRO CD C -6.096 39.526 10.365 1.00 . A A . 19 PRO CD 1 1
1 293 1 1 19 PRO CG C -6.969 39.926 11.550 1.00 . A A . 19 PRO CG 1 1
1 294 1 1 19 PRO HA H -3.820 39.940 12.578 1.00 . A A . 19 PRO HA 1 1
1 295 1 1 19 PRO HB2 H -6.315 40.363 13.593 1.00 . A A . 19 PRO HB2 1 1
1 296 1 1 19 PRO HB3 H -5.604 41.399 12.313 1.00 . A A . 19 PRO HB3 1 1
1 297 1 1 19 PRO HD2 H -6.581 38.753 9.778 1.00 . A A . 19 PRO HD2 1 1
1 298 1 1 19 PRO HD3 H -5.916 40.402 9.743 1.00 . A A . 19 PRO HD3 1 1
1 299 1 1 19 PRO HG2 H -7.500 39.047 11.922 1.00 . A A . 19 PRO HG2 1 1
1 300 1 1 19 PRO HG3 H -7.668 40.708 11.287 1.00 . A A . 19 PRO HG3 1 1
1 301 1 1 19 PRO N N -4.824 39.072 10.930 1.00 . A A . 19 PRO N 1 1
1 302 1 1 19 PRO O O -5.836 37.862 13.860 1.00 . A A . 19 PRO O 1 1
1 303 1 1 20 TYR C C -2.055 36.133 14.391 1.00 . A A . 20 TYR C 1 1
1 304 1 1 20 TYR CA C -3.535 36.188 13.993 1.00 . A A . 20 TYR CA 1 1
1 305 1 1 20 TYR CB C -4.095 34.910 13.361 1.00 . A A . 20 TYR CB 1 1
1 306 1 1 20 TYR CD1 C -4.856 33.281 15.126 1.00 . A A . 20 TYR CD1 1 1
1 307 1 1 20 TYR CD2 C -2.838 32.773 13.880 1.00 . A A . 20 TYR CD2 1 1
1 308 1 1 20 TYR CE1 C -4.707 32.082 15.855 1.00 . A A . 20 TYR CE1 1 1
1 309 1 1 20 TYR CE2 C -2.658 31.591 14.619 1.00 . A A . 20 TYR CE2 1 1
1 310 1 1 20 TYR CG C -3.921 33.627 14.139 1.00 . A A . 20 TYR CG 1 1
1 311 1 1 20 TYR CZ C -3.603 31.236 15.596 1.00 . A A . 20 TYR CZ 1 1
1 312 1 1 20 TYR H H -3.056 37.642 12.596 1.00 . A A . 20 TYR H 1 1
1 313 1 1 20 TYR HA H -4.064 36.356 14.935 1.00 . A A . 20 TYR HA 1 1
1 314 1 1 20 TYR HB2 H -5.156 35.074 13.193 1.00 . A A . 20 TYR HB2 1 1
1 315 1 1 20 TYR HB3 H -3.633 34.797 12.380 1.00 . A A . 20 TYR HB3 1 1
1 316 1 1 20 TYR HD1 H -5.693 33.939 15.333 1.00 . A A . 20 TYR HD1 1 1
1 317 1 1 20 TYR HD2 H -2.109 33.031 13.122 1.00 . A A . 20 TYR HD2 1 1
1 318 1 1 20 TYR HE1 H -5.426 31.823 16.613 1.00 . A A . 20 TYR HE1 1 1
1 319 1 1 20 TYR HE2 H -1.788 30.981 14.473 1.00 . A A . 20 TYR HE2 1 1
1 320 1 1 20 TYR HH H -4.086 30.023 16.995 1.00 . A A . 20 TYR HH 1 1
1 321 1 1 20 TYR N N -3.875 37.233 13.043 1.00 . A A . 20 TYR N 1 1
1 322 1 1 20 TYR O O -1.616 36.816 15.318 1.00 . A A . 20 TYR O 1 1
1 323 1 1 20 TYR OH O -3.474 30.048 16.255 1.00 . A A . 20 TYR OH 1 1
1 324 1 1 21 ASP C C 0.792 35.004 12.289 1.00 . A A . 21 ASP C 1 1
1 325 1 1 21 ASP CA C 0.161 35.275 13.682 1.00 . A A . 21 ASP CA 1 1
1 326 1 1 21 ASP CB C 0.408 34.186 14.772 1.00 . A A . 21 ASP CB 1 1
1 327 1 1 21 ASP CG C 1.624 34.515 15.614 1.00 . A A . 21 ASP CG 1 1
1 328 1 1 21 ASP H H -1.706 34.971 12.830 1.00 . A A . 21 ASP H 1 1
1 329 1 1 21 ASP HA H 0.567 36.226 14.031 1.00 . A A . 21 ASP HA 1 1
1 330 1 1 21 ASP HB2 H -0.459 34.099 15.442 1.00 . A A . 21 ASP HB2 1 1
1 331 1 1 21 ASP HB3 H 0.520 33.200 14.312 1.00 . A A . 21 ASP HB3 1 1
1 332 1 1 21 ASP N N -1.292 35.285 13.693 1.00 . A A . 21 ASP N 1 1
1 333 1 1 21 ASP O O 0.111 34.438 11.414 1.00 . A A . 21 ASP O 1 1
1 334 1 1 21 ASP OD1 O 2.595 34.935 15.068 1.00 . A A . 21 ASP OD1 1 1
1 335 1 1 21 ASP OD2 O 1.523 34.179 16.871 1.00 . A A . 21 ASP OD2 1 1
1 336 1 1 22 SER C C 3.320 32.714 11.406 1.00 . A A . 22 SER C 1 1
1 337 1 1 22 SER CA C 2.898 34.168 11.170 1.00 . A A . 22 SER CA 1 1
1 338 1 1 22 SER CB C 4.103 35.071 10.868 1.00 . A A . 22 SER CB 1 1
1 339 1 1 22 SER H H 2.602 35.073 13.069 1.00 . A A . 22 SER H 1 1
1 340 1 1 22 SER HA H 2.287 34.179 10.271 1.00 . A A . 22 SER HA 1 1
1 341 1 1 22 SER HB2 H 4.655 34.660 10.014 1.00 . A A . 22 SER HB2 1 1
1 342 1 1 22 SER HB3 H 3.761 36.079 10.608 1.00 . A A . 22 SER HB3 1 1
1 343 1 1 22 SER HG H 5.554 35.893 11.905 1.00 . A A . 22 SER HG 1 1
1 344 1 1 22 SER N N 2.070 34.636 12.305 1.00 . A A . 22 SER N 1 1
1 345 1 1 22 SER O O 3.650 31.998 10.449 1.00 . A A . 22 SER O 1 1
1 346 1 1 22 SER OG O 4.989 35.120 11.968 1.00 . A A . 22 SER OG 1 1
1 347 1 1 23 VAL C C 2.297 29.917 12.441 1.00 . A A . 23 VAL C 1 1
1 348 1 1 23 VAL CA C 3.402 30.828 13.009 1.00 . A A . 23 VAL CA 1 1
1 349 1 1 23 VAL CB C 3.597 30.570 14.506 1.00 . A A . 23 VAL CB 1 1
1 350 1 1 23 VAL CG1 C 4.894 31.208 15.021 1.00 . A A . 23 VAL CG1 1 1
1 351 1 1 23 VAL CG2 C 2.406 31.015 15.361 1.00 . A A . 23 VAL CG2 1 1
1 352 1 1 23 VAL H H 2.903 32.884 13.378 1.00 . A A . 23 VAL H 1 1
1 353 1 1 23 VAL HA H 4.334 30.538 12.525 1.00 . A A . 23 VAL HA 1 1
1 354 1 1 23 VAL HB H 3.693 29.490 14.636 1.00 . A A . 23 VAL HB 1 1
1 355 1 1 23 VAL HG11 H 5.010 30.980 16.079 1.00 . A A . 23 VAL HG11 1 1
1 356 1 1 23 VAL HG12 H 5.747 30.794 14.477 1.00 . A A . 23 VAL HG12 1 1
1 357 1 1 23 VAL HG13 H 4.858 32.284 14.902 1.00 . A A . 23 VAL HG13 1 1
1 358 1 1 23 VAL HG21 H 2.523 30.657 16.378 1.00 . A A . 23 VAL HG21 1 1
1 359 1 1 23 VAL HG22 H 2.380 32.099 15.401 1.00 . A A . 23 VAL HG22 1 1
1 360 1 1 23 VAL HG23 H 1.467 30.643 14.958 1.00 . A A . 23 VAL HG23 1 1
1 361 1 1 23 VAL N N 3.147 32.223 12.632 1.00 . A A . 23 VAL N 1 1
1 362 1 1 23 VAL O O 2.545 28.730 12.219 1.00 . A A . 23 VAL O 1 1
1 363 1 1 24 LEU C C 0.443 29.094 10.134 1.00 . A A . 24 LEU C 1 1
1 364 1 1 24 LEU CA C 0.025 29.692 11.480 1.00 . A A . 24 LEU CA 1 1
1 365 1 1 24 LEU CB C -1.250 30.543 11.328 1.00 . A A . 24 LEU CB 1 1
1 366 1 1 24 LEU CD1 C -2.897 28.744 12.172 1.00 . A A . 24 LEU CD1 1 1
1 367 1 1 24 LEU CD2 C -3.708 30.667 10.821 1.00 . A A . 24 LEU CD2 1 1
1 368 1 1 24 LEU CG C -2.530 29.721 11.041 1.00 . A A . 24 LEU CG 1 1
1 369 1 1 24 LEU H H 0.999 31.462 12.206 1.00 . A A . 24 LEU H 1 1
1 370 1 1 24 LEU HA H -0.172 28.867 12.162 1.00 . A A . 24 LEU HA 1 1
1 371 1 1 24 LEU HB2 H -1.391 31.105 12.244 1.00 . A A . 24 LEU HB2 1 1
1 372 1 1 24 LEU HB3 H -1.101 31.262 10.525 1.00 . A A . 24 LEU HB3 1 1
1 373 1 1 24 LEU HD11 H -3.842 28.270 11.938 1.00 . A A . 24 LEU HD11 1 1
1 374 1 1 24 LEU HD12 H -2.138 27.969 12.255 1.00 . A A . 24 LEU HD12 1 1
1 375 1 1 24 LEU HD13 H -2.979 29.282 13.107 1.00 . A A . 24 LEU HD13 1 1
1 376 1 1 24 LEU HD21 H -4.610 30.089 10.606 1.00 . A A . 24 LEU HD21 1 1
1 377 1 1 24 LEU HD22 H -3.886 31.272 11.717 1.00 . A A . 24 LEU HD22 1 1
1 378 1 1 24 LEU HD23 H -3.504 31.322 9.977 1.00 . A A . 24 LEU HD23 1 1
1 379 1 1 24 LEU HG H -2.390 29.149 10.126 1.00 . A A . 24 LEU HG 1 1
1 380 1 1 24 LEU N N 1.141 30.472 12.046 1.00 . A A . 24 LEU N 1 1
1 381 1 1 24 LEU O O -0.003 28.005 9.794 1.00 . A A . 24 LEU O 1 1
1 382 1 1 25 LYS C C 2.745 28.062 8.203 1.00 . A A . 25 LYS C 1 1
1 383 1 1 25 LYS CA C 1.816 29.270 8.065 1.00 . A A . 25 LYS CA 1 1
1 384 1 1 25 LYS CB C 2.564 30.398 7.345 1.00 . A A . 25 LYS CB 1 1
1 385 1 1 25 LYS CD C 1.451 29.995 5.061 1.00 . A A . 25 LYS CD 1 1
1 386 1 1 25 LYS CE C -0.065 29.810 4.911 1.00 . A A . 25 LYS CE 1 1
1 387 1 1 25 LYS CG C 1.804 31.023 6.161 1.00 . A A . 25 LYS CG 1 1
1 388 1 1 25 LYS H H 1.729 30.593 9.757 1.00 . A A . 25 LYS H 1 1
1 389 1 1 25 LYS HA H 0.960 28.933 7.482 1.00 . A A . 25 LYS HA 1 1
1 390 1 1 25 LYS HB2 H 2.850 31.184 8.042 1.00 . A A . 25 LYS HB2 1 1
1 391 1 1 25 LYS HB3 H 3.487 29.977 6.960 1.00 . A A . 25 LYS HB3 1 1
1 392 1 1 25 LYS HD2 H 1.883 30.315 4.114 1.00 . A A . 25 LYS HD2 1 1
1 393 1 1 25 LYS HD3 H 1.896 29.030 5.292 1.00 . A A . 25 LYS HD3 1 1
1 394 1 1 25 LYS HE2 H -0.248 28.906 4.322 1.00 . A A . 25 LYS HE2 1 1
1 395 1 1 25 LYS HE3 H -0.505 29.670 5.899 1.00 . A A . 25 LYS HE3 1 1
1 396 1 1 25 LYS HG2 H 0.906 31.512 6.546 1.00 . A A . 25 LYS HG2 1 1
1 397 1 1 25 LYS HG3 H 2.448 31.794 5.728 1.00 . A A . 25 LYS HG3 1 1
1 398 1 1 25 LYS HZ1 H -1.689 30.840 4.181 1.00 . A A . 25 LYS HZ1 1 1
1 399 1 1 25 LYS HZ2 H -0.508 31.826 4.750 1.00 . A A . 25 LYS HZ2 1 1
1 400 1 1 25 LYS HZ3 H -0.332 31.056 3.292 1.00 . A A . 25 LYS HZ3 1 1
1 401 1 1 25 LYS N N 1.349 29.741 9.379 1.00 . A A . 25 LYS N 1 1
1 402 1 1 25 LYS NZ N -0.688 30.971 4.232 1.00 . A A . 25 LYS NZ 1 1
1 403 1 1 25 LYS O O 2.578 27.098 7.464 1.00 . A A . 25 LYS O 1 1
1 404 1 1 26 ILE C C 3.895 25.801 9.981 1.00 . A A . 26 ILE C 1 1
1 405 1 1 26 ILE CA C 4.656 26.968 9.322 1.00 . A A . 26 ILE CA 1 1
1 406 1 1 26 ILE CB C 5.929 27.384 10.115 1.00 . A A . 26 ILE CB 1 1
1 407 1 1 26 ILE CD1 C 8.159 26.430 11.055 1.00 . A A . 26 ILE CD1 1 1
1 408 1 1 26 ILE CG1 C 6.805 26.138 10.393 1.00 . A A . 26 ILE CG1 1 1
1 409 1 1 26 ILE CG2 C 5.623 28.165 11.402 1.00 . A A . 26 ILE CG2 1 1
1 410 1 1 26 ILE H H 3.777 28.899 9.710 1.00 . A A . 26 ILE H 1 1
1 411 1 1 26 ILE HA H 4.963 26.635 8.338 1.00 . A A . 26 ILE HA 1 1
1 412 1 1 26 ILE HB H 6.495 28.053 9.461 1.00 . A A . 26 ILE HB 1 1
1 413 1 1 26 ILE HD11 H 8.758 25.516 11.056 1.00 . A A . 26 ILE HD11 1 1
1 414 1 1 26 ILE HD12 H 8.693 27.200 10.502 1.00 . A A . 26 ILE HD12 1 1
1 415 1 1 26 ILE HD13 H 8.012 26.741 12.088 1.00 . A A . 26 ILE HD13 1 1
1 416 1 1 26 ILE HG12 H 6.267 25.437 11.026 1.00 . A A . 26 ILE HG12 1 1
1 417 1 1 26 ILE HG13 H 7.001 25.652 9.438 1.00 . A A . 26 ILE HG13 1 1
1 418 1 1 26 ILE HG21 H 6.551 28.528 11.845 1.00 . A A . 26 ILE HG21 1 1
1 419 1 1 26 ILE HG22 H 5.021 29.040 11.171 1.00 . A A . 26 ILE HG22 1 1
1 420 1 1 26 ILE HG23 H 5.110 27.542 12.127 1.00 . A A . 26 ILE HG23 1 1
1 421 1 1 26 ILE N N 3.700 28.078 9.132 1.00 . A A . 26 ILE N 1 1
1 422 1 1 26 ILE O O 4.067 24.660 9.550 1.00 . A A . 26 ILE O 1 1
1 423 1 1 27 LYS C C 1.062 24.525 10.731 1.00 . A A . 27 LYS C 1 1
1 424 1 1 27 LYS CA C 2.146 25.124 11.636 1.00 . A A . 27 LYS CA 1 1
1 425 1 1 27 LYS CB C 1.557 25.855 12.853 1.00 . A A . 27 LYS CB 1 1
1 426 1 1 27 LYS CD C 1.669 24.683 15.142 1.00 . A A . 27 LYS CD 1 1
1 427 1 1 27 LYS CE C 2.834 23.702 14.922 1.00 . A A . 27 LYS CE 1 1
1 428 1 1 27 LYS CG C 0.835 24.962 13.885 1.00 . A A . 27 LYS CG 1 1
1 429 1 1 27 LYS H H 2.930 27.059 11.213 1.00 . A A . 27 LYS H 1 1
1 430 1 1 27 LYS HA H 2.782 24.305 11.958 1.00 . A A . 27 LYS HA 1 1
1 431 1 1 27 LYS HB2 H 2.356 26.396 13.368 1.00 . A A . 27 LYS HB2 1 1
1 432 1 1 27 LYS HB3 H 0.845 26.589 12.490 1.00 . A A . 27 LYS HB3 1 1
1 433 1 1 27 LYS HD2 H 2.085 25.623 15.501 1.00 . A A . 27 LYS HD2 1 1
1 434 1 1 27 LYS HD3 H 1.023 24.309 15.929 1.00 . A A . 27 LYS HD3 1 1
1 435 1 1 27 LYS HE2 H 3.168 23.759 13.882 1.00 . A A . 27 LYS HE2 1 1
1 436 1 1 27 LYS HE3 H 3.669 24.020 15.555 1.00 . A A . 27 LYS HE3 1 1
1 437 1 1 27 LYS HG2 H -0.061 25.492 14.200 1.00 . A A . 27 LYS HG2 1 1
1 438 1 1 27 LYS HG3 H 0.529 24.025 13.436 1.00 . A A . 27 LYS HG3 1 1
1 439 1 1 27 LYS HZ1 H 3.279 21.715 15.183 1.00 . A A . 27 LYS HZ1 1 1
1 440 1 1 27 LYS HZ2 H 2.239 22.307 16.279 1.00 . A A . 27 LYS HZ2 1 1
1 441 1 1 27 LYS HZ3 H 1.704 21.988 14.747 1.00 . A A . 27 LYS HZ3 1 1
1 442 1 1 27 LYS N N 2.974 26.096 10.904 1.00 . A A . 27 LYS N 1 1
1 443 1 1 27 LYS NZ N 2.469 22.321 15.299 1.00 . A A . 27 LYS NZ 1 1
1 444 1 1 27 LYS O O 0.711 23.365 10.930 1.00 . A A . 27 LYS O 1 1
1 445 1 1 28 GLU C C 0.227 23.657 7.843 1.00 . A A . 28 GLU C 1 1
1 446 1 1 28 GLU CA C -0.399 24.745 8.713 1.00 . A A . 28 GLU CA 1 1
1 447 1 1 28 GLU CB C -0.894 25.870 7.784 1.00 . A A . 28 GLU CB 1 1
1 448 1 1 28 GLU CD C -3.402 25.844 7.565 1.00 . A A . 28 GLU CD 1 1
1 449 1 1 28 GLU CG C -2.203 26.507 8.261 1.00 . A A . 28 GLU CG 1 1
1 450 1 1 28 GLU H H 0.895 26.201 9.606 1.00 . A A . 28 GLU H 1 1
1 451 1 1 28 GLU HA H -1.251 24.307 9.230 1.00 . A A . 28 GLU HA 1 1
1 452 1 1 28 GLU HB2 H -0.120 26.630 7.681 1.00 . A A . 28 GLU HB2 1 1
1 453 1 1 28 GLU HB3 H -1.053 25.470 6.780 1.00 . A A . 28 GLU HB3 1 1
1 454 1 1 28 GLU HG2 H -2.298 26.423 9.340 1.00 . A A . 28 GLU HG2 1 1
1 455 1 1 28 GLU HG3 H -2.190 27.571 8.001 1.00 . A A . 28 GLU HG3 1 1
1 456 1 1 28 GLU N N 0.608 25.228 9.687 1.00 . A A . 28 GLU N 1 1
1 457 1 1 28 GLU O O -0.433 22.663 7.574 1.00 . A A . 28 GLU O 1 1
1 458 1 1 28 GLU OE1 O -3.798 24.745 8.015 1.00 . A A . 28 GLU OE1 1 1
1 459 1 1 28 GLU OE2 O -3.856 26.406 6.541 1.00 . A A . 28 GLU OE2 1 1
1 460 1 1 29 HIS C C 2.469 21.430 7.621 1.00 . A A . 29 HIS C 1 1
1 461 1 1 29 HIS CA C 2.244 22.697 6.783 1.00 . A A . 29 HIS CA 1 1
1 462 1 1 29 HIS CB C 3.576 23.261 6.257 1.00 . A A . 29 HIS CB 1 1
1 463 1 1 29 HIS CD2 C 4.002 22.503 3.860 1.00 . A A . 29 HIS CD2 1 1
1 464 1 1 29 HIS CE1 C 5.530 20.961 4.214 1.00 . A A . 29 HIS CE1 1 1
1 465 1 1 29 HIS CG C 4.249 22.433 5.199 1.00 . A A . 29 HIS CG 1 1
1 466 1 1 29 HIS H H 2.023 24.567 7.800 1.00 . A A . 29 HIS H 1 1
1 467 1 1 29 HIS HA H 1.633 22.416 5.920 1.00 . A A . 29 HIS HA 1 1
1 468 1 1 29 HIS HB2 H 3.403 24.259 5.847 1.00 . A A . 29 HIS HB2 1 1
1 469 1 1 29 HIS HB3 H 4.233 23.338 7.118 1.00 . A A . 29 HIS HB3 1 1
1 470 1 1 29 HIS HD2 H 3.273 23.139 3.366 1.00 . A A . 29 HIS HD2 1 1
1 471 1 1 29 HIS HE1 H 6.214 20.134 4.026 1.00 . A A . 29 HIS HE1 1 1
1 472 1 1 29 HIS HE2 H 4.789 21.301 2.278 1.00 . A A . 29 HIS HE2 1 1
1 473 1 1 29 HIS N N 1.523 23.711 7.563 1.00 . A A . 29 HIS N 1 1
1 474 1 1 29 HIS ND1 N 5.288 21.497 5.420 1.00 . A A . 29 HIS ND1 1 1
1 475 1 1 29 HIS NE2 N 4.808 21.561 3.260 1.00 . A A . 29 HIS NE2 1 1
1 476 1 1 29 HIS O O 2.787 20.381 7.081 1.00 . A A . 29 HIS O 1 1
1 477 1 1 30 VAL C C 1.116 19.784 10.346 1.00 . A A . 30 VAL C 1 1
1 478 1 1 30 VAL CA C 2.477 20.346 9.890 1.00 . A A . 30 VAL CA 1 1
1 479 1 1 30 VAL CB C 3.421 20.641 11.053 1.00 . A A . 30 VAL CB 1 1
1 480 1 1 30 VAL CG1 C 3.894 19.349 11.730 1.00 . A A . 30 VAL CG1 1 1
1 481 1 1 30 VAL CG2 C 4.694 21.379 10.609 1.00 . A A . 30 VAL CG2 1 1
1 482 1 1 30 VAL H H 1.963 22.351 9.320 1.00 . A A . 30 VAL H 1 1
1 483 1 1 30 VAL HA H 2.932 19.538 9.323 1.00 . A A . 30 VAL HA 1 1
1 484 1 1 30 VAL HB H 2.893 21.262 11.779 1.00 . A A . 30 VAL HB 1 1
1 485 1 1 30 VAL HG11 H 4.543 19.587 12.572 1.00 . A A . 30 VAL HG11 1 1
1 486 1 1 30 VAL HG12 H 3.044 18.783 12.106 1.00 . A A . 30 VAL HG12 1 1
1 487 1 1 30 VAL HG13 H 4.442 18.727 11.024 1.00 . A A . 30 VAL HG13 1 1
1 488 1 1 30 VAL HG21 H 5.365 21.506 11.450 1.00 . A A . 30 VAL HG21 1 1
1 489 1 1 30 VAL HG22 H 5.187 20.832 9.814 1.00 . A A . 30 VAL HG22 1 1
1 490 1 1 30 VAL HG23 H 4.431 22.363 10.238 1.00 . A A . 30 VAL HG23 1 1
1 491 1 1 30 VAL N N 2.313 21.479 8.951 1.00 . A A . 30 VAL N 1 1
1 492 1 1 30 VAL O O 1.003 18.576 10.585 1.00 . A A . 30 VAL O 1 1
1 493 1 1 31 ARG C C -2.055 19.595 9.876 1.00 . A A . 31 ARG C 1 1
1 494 1 1 31 ARG CA C -1.240 20.210 11.011 1.00 . A A . 31 ARG CA 1 1
1 495 1 1 31 ARG CB C -2.004 21.471 11.483 1.00 . A A . 31 ARG CB 1 1
1 496 1 1 31 ARG CD C -2.546 23.186 13.240 1.00 . A A . 31 ARG CD 1 1
1 497 1 1 31 ARG CG C -1.700 21.938 12.908 1.00 . A A . 31 ARG CG 1 1
1 498 1 1 31 ARG CZ C -2.794 24.800 15.125 1.00 . A A . 31 ARG CZ 1 1
1 499 1 1 31 ARG H H 0.206 21.572 10.233 1.00 . A A . 31 ARG H 1 1
1 500 1 1 31 ARG HA H -1.138 19.494 11.834 1.00 . A A . 31 ARG HA 1 1
1 501 1 1 31 ARG HB2 H -1.818 22.297 10.781 1.00 . A A . 31 ARG HB2 1 1
1 502 1 1 31 ARG HB3 H -3.081 21.265 11.442 1.00 . A A . 31 ARG HB3 1 1
1 503 1 1 31 ARG HD2 H -2.292 23.977 12.527 1.00 . A A . 31 ARG HD2 1 1
1 504 1 1 31 ARG HD3 H -3.596 22.929 13.118 1.00 . A A . 31 ARG HD3 1 1
1 505 1 1 31 ARG HE H -1.799 23.086 15.239 1.00 . A A . 31 ARG HE 1 1
1 506 1 1 31 ARG HG2 H -1.945 21.137 13.600 1.00 . A A . 31 ARG HG2 1 1
1 507 1 1 31 ARG HG3 H -0.642 22.165 12.989 1.00 . A A . 31 ARG HG3 1 1
1 508 1 1 31 ARG HH11 H -3.777 25.394 13.481 1.00 . A A . 31 ARG HH11 1 1
1 509 1 1 31 ARG HH12 H -3.871 26.480 14.842 1.00 . A A . 31 ARG HH12 1 1
1 510 1 1 31 ARG HH21 H -1.968 24.535 16.953 1.00 . A A . 31 ARG HH21 1 1
1 511 1 1 31 ARG HH22 H -2.849 26.001 16.747 1.00 . A A . 31 ARG HH22 1 1
1 512 1 1 31 ARG N N 0.049 20.588 10.394 1.00 . A A . 31 ARG N 1 1
1 513 1 1 31 ARG NE N -2.321 23.669 14.614 1.00 . A A . 31 ARG NE 1 1
1 514 1 1 31 ARG NH1 N -3.530 25.618 14.433 1.00 . A A . 31 ARG NH1 1 1
1 515 1 1 31 ARG NH2 N -2.509 25.129 16.358 1.00 . A A . 31 ARG NH2 1 1
1 516 1 1 31 ARG O O -2.652 20.256 9.042 1.00 . A A . 31 ARG O 1 1
1 517 1 1 32 SER C C -1.928 17.545 7.386 1.00 . A A . 32 SER C 1 1
1 518 1 1 32 SER CA C -2.558 17.405 8.785 1.00 . A A . 32 SER CA 1 1
1 519 1 1 32 SER CB C -4.092 17.540 8.788 1.00 . A A . 32 SER CB 1 1
1 520 1 1 32 SER H H -1.455 17.813 10.559 1.00 . A A . 32 SER H 1 1
1 521 1 1 32 SER HA H -2.348 16.375 9.096 1.00 . A A . 32 SER HA 1 1
1 522 1 1 32 SER HB2 H -4.425 17.935 9.751 1.00 . A A . 32 SER HB2 1 1
1 523 1 1 32 SER HB3 H -4.396 18.240 8.004 1.00 . A A . 32 SER HB3 1 1
1 524 1 1 32 SER HG H -5.655 16.397 8.608 1.00 . A A . 32 SER HG 1 1
1 525 1 1 32 SER N N -1.996 18.268 9.843 1.00 . A A . 32 SER N 1 1
1 526 1 1 32 SER O O -2.395 16.904 6.451 1.00 . A A . 32 SER O 1 1
1 527 1 1 32 SER OG O -4.700 16.281 8.626 1.00 . A A . 32 SER OG 1 1
1 528 1 1 33 LYS C C 1.214 17.794 5.827 1.00 . A A . 33 LYS C 1 1
1 529 1 1 33 LYS CA C -0.116 18.556 5.945 1.00 . A A . 33 LYS CA 1 1
1 530 1 1 33 LYS CB C 0.086 20.049 5.679 1.00 . A A . 33 LYS CB 1 1
1 531 1 1 33 LYS CD C -2.325 20.986 5.749 1.00 . A A . 33 LYS CD 1 1
1 532 1 1 33 LYS CE C -3.046 22.321 5.482 1.00 . A A . 33 LYS CE 1 1
1 533 1 1 33 LYS CG C -1.013 20.843 4.957 1.00 . A A . 33 LYS CG 1 1
1 534 1 1 33 LYS H H -0.544 18.867 8.008 1.00 . A A . 33 LYS H 1 1
1 535 1 1 33 LYS HA H -0.716 18.154 5.121 1.00 . A A . 33 LYS HA 1 1
1 536 1 1 33 LYS HB2 H 0.270 20.518 6.643 1.00 . A A . 33 LYS HB2 1 1
1 537 1 1 33 LYS HB3 H 0.985 20.153 5.069 1.00 . A A . 33 LYS HB3 1 1
1 538 1 1 33 LYS HD2 H -2.986 20.131 5.541 1.00 . A A . 33 LYS HD2 1 1
1 539 1 1 33 LYS HD3 H -2.085 20.969 6.799 1.00 . A A . 33 LYS HD3 1 1
1 540 1 1 33 LYS HE2 H -3.649 22.575 6.365 1.00 . A A . 33 LYS HE2 1 1
1 541 1 1 33 LYS HE3 H -2.290 23.112 5.399 1.00 . A A . 33 LYS HE3 1 1
1 542 1 1 33 LYS HG2 H -0.613 21.849 4.796 1.00 . A A . 33 LYS HG2 1 1
1 543 1 1 33 LYS HG3 H -1.215 20.405 3.983 1.00 . A A . 33 LYS HG3 1 1
1 544 1 1 33 LYS HZ1 H -4.320 23.193 4.141 1.00 . A A . 33 LYS HZ1 1 1
1 545 1 1 33 LYS HZ2 H -3.347 22.050 3.459 1.00 . A A . 33 LYS HZ2 1 1
1 546 1 1 33 LYS HZ3 H -4.630 21.598 4.386 1.00 . A A . 33 LYS HZ3 1 1
1 547 1 1 33 LYS N N -0.824 18.302 7.223 1.00 . A A . 33 LYS N 1 1
1 548 1 1 33 LYS NZ N -3.891 22.290 4.272 1.00 . A A . 33 LYS NZ 1 1
1 549 1 1 33 LYS O O 1.563 17.349 4.753 1.00 . A A . 33 LYS O 1 1
1 550 1 1 34 THR C C 2.861 15.334 7.083 1.00 . A A . 34 THR C 1 1
1 551 1 1 34 THR CA C 3.214 16.824 6.967 1.00 . A A . 34 THR CA 1 1
1 552 1 1 34 THR CB C 4.166 17.249 8.100 1.00 . A A . 34 THR CB 1 1
1 553 1 1 34 THR CG2 C 5.335 16.304 8.381 1.00 . A A . 34 THR CG2 1 1
1 554 1 1 34 THR H H 1.702 18.144 7.740 1.00 . A A . 34 THR H 1 1
1 555 1 1 34 THR HA H 3.733 16.958 6.018 1.00 . A A . 34 THR HA 1 1
1 556 1 1 34 THR HB H 3.584 17.361 9.022 1.00 . A A . 34 THR HB 1 1
1 557 1 1 34 THR HG1 H 5.282 18.742 8.574 1.00 . A A . 34 THR HG1 1 1
1 558 1 1 34 THR HG21 H 6.017 16.742 9.105 1.00 . A A . 34 THR HG21 1 1
1 559 1 1 34 THR HG22 H 4.960 15.364 8.782 1.00 . A A . 34 THR HG22 1 1
1 560 1 1 34 THR HG23 H 5.871 16.106 7.449 1.00 . A A . 34 THR HG23 1 1
1 561 1 1 34 THR N N 1.944 17.603 6.935 1.00 . A A . 34 THR N 1 1
1 562 1 1 34 THR O O 3.624 14.483 6.635 1.00 . A A . 34 THR O 1 1
1 563 1 1 34 THR OG1 O 4.791 18.472 7.812 1.00 . A A . 34 THR OG1 1 1
1 564 1 1 35 LYS C C 0.617 13.036 6.673 1.00 . A A . 35 LYS C 1 1
1 565 1 1 35 LYS CA C 1.223 13.654 7.938 1.00 . A A . 35 LYS CA 1 1
1 566 1 1 35 LYS CB C 0.136 13.719 9.029 1.00 . A A . 35 LYS CB 1 1
1 567 1 1 35 LYS CD C -0.107 14.233 11.514 1.00 . A A . 35 LYS CD 1 1
1 568 1 1 35 LYS CE C 0.702 14.316 12.825 1.00 . A A . 35 LYS CE 1 1
1 569 1 1 35 LYS CG C 0.761 13.603 10.418 1.00 . A A . 35 LYS CG 1 1
1 570 1 1 35 LYS H H 1.179 15.781 8.048 1.00 . A A . 35 LYS H 1 1
1 571 1 1 35 LYS HA H 2.040 13.004 8.242 1.00 . A A . 35 LYS HA 1 1
1 572 1 1 35 LYS HB2 H -0.421 14.660 8.929 1.00 . A A . 35 LYS HB2 1 1
1 573 1 1 35 LYS HB3 H -0.582 12.907 8.892 1.00 . A A . 35 LYS HB3 1 1
1 574 1 1 35 LYS HD2 H -0.368 15.247 11.214 1.00 . A A . 35 LYS HD2 1 1
1 575 1 1 35 LYS HD3 H -1.028 13.664 11.650 1.00 . A A . 35 LYS HD3 1 1
1 576 1 1 35 LYS HE2 H 1.770 14.245 12.574 1.00 . A A . 35 LYS HE2 1 1
1 577 1 1 35 LYS HE3 H 0.530 15.296 13.274 1.00 . A A . 35 LYS HE3 1 1
1 578 1 1 35 LYS HG2 H 0.919 12.547 10.638 1.00 . A A . 35 LYS HG2 1 1
1 579 1 1 35 LYS HG3 H 1.728 14.107 10.412 1.00 . A A . 35 LYS HG3 1 1
1 580 1 1 35 LYS HZ1 H 0.925 13.301 14.615 1.00 . A A . 35 LYS HZ1 1 1
1 581 1 1 35 LYS HZ2 H -0.627 13.333 14.076 1.00 . A A . 35 LYS HZ2 1 1
1 582 1 1 35 LYS HZ3 H 0.476 12.331 13.376 1.00 . A A . 35 LYS HZ3 1 1
1 583 1 1 35 LYS N N 1.697 15.017 7.671 1.00 . A A . 35 LYS N 1 1
1 584 1 1 35 LYS NZ N 0.349 13.249 13.785 1.00 . A A . 35 LYS NZ 1 1
1 585 1 1 35 LYS O O 0.805 11.842 6.451 1.00 . A A . 35 LYS O 1 1
1 586 1 1 36 VAL C C 0.362 13.756 3.399 1.00 . A A . 36 VAL C 1 1
1 587 1 1 36 VAL CA C -0.605 13.371 4.546 1.00 . A A . 36 VAL CA 1 1
1 588 1 1 36 VAL CB C -2.026 13.991 4.423 1.00 . A A . 36 VAL CB 1 1
1 589 1 1 36 VAL CG1 C -2.328 14.865 3.201 1.00 . A A . 36 VAL CG1 1 1
1 590 1 1 36 VAL CG2 C -3.103 12.901 4.493 1.00 . A A . 36 VAL CG2 1 1
1 591 1 1 36 VAL H H -0.154 14.799 6.060 1.00 . A A . 36 VAL H 1 1
1 592 1 1 36 VAL HA H -0.700 12.284 4.586 1.00 . A A . 36 VAL HA 1 1
1 593 1 1 36 VAL HB H -2.201 14.636 5.289 1.00 . A A . 36 VAL HB 1 1
1 594 1 1 36 VAL HG11 H -3.309 15.323 3.296 1.00 . A A . 36 VAL HG11 1 1
1 595 1 1 36 VAL HG12 H -1.591 15.677 3.128 1.00 . A A . 36 VAL HG12 1 1
1 596 1 1 36 VAL HG13 H -2.310 14.271 2.296 1.00 . A A . 36 VAL HG13 1 1
1 597 1 1 36 VAL HG21 H -4.094 13.360 4.518 1.00 . A A . 36 VAL HG21 1 1
1 598 1 1 36 VAL HG22 H -3.039 12.254 3.627 1.00 . A A . 36 VAL HG22 1 1
1 599 1 1 36 VAL HG23 H -2.972 12.323 5.408 1.00 . A A . 36 VAL HG23 1 1
1 600 1 1 36 VAL N N 0.010 13.838 5.800 1.00 . A A . 36 VAL N 1 1
1 601 1 1 36 VAL O O 1.082 14.748 3.528 1.00 . A A . 36 VAL O 1 1
1 602 1 1 37 PRO C C 0.550 14.353 0.355 1.00 . A A . 37 PRO C 1 1
1 603 1 1 37 PRO CA C 1.278 13.263 1.134 1.00 . A A . 37 PRO CA 1 1
1 604 1 1 37 PRO CB C 1.358 11.972 0.332 1.00 . A A . 37 PRO CB 1 1
1 605 1 1 37 PRO CD C -0.184 11.660 2.130 1.00 . A A . 37 PRO CD 1 1
1 606 1 1 37 PRO CG C 0.012 11.330 0.657 1.00 . A A . 37 PRO CG 1 1
1 607 1 1 37 PRO HA H 2.284 13.602 1.417 1.00 . A A . 37 PRO HA 1 1
1 608 1 1 37 PRO HB2 H 1.481 12.174 -0.736 1.00 . A A . 37 PRO HB2 1 1
1 609 1 1 37 PRO HB3 H 2.179 11.361 0.706 1.00 . A A . 37 PRO HB3 1 1
1 610 1 1 37 PRO HD2 H -1.241 11.741 2.361 1.00 . A A . 37 PRO HD2 1 1
1 611 1 1 37 PRO HD3 H 0.285 10.900 2.753 1.00 . A A . 37 PRO HD3 1 1
1 612 1 1 37 PRO HG2 H -0.778 11.811 0.062 1.00 . A A . 37 PRO HG2 1 1
1 613 1 1 37 PRO HG3 H 0.028 10.258 0.477 1.00 . A A . 37 PRO HG3 1 1
1 614 1 1 37 PRO N N 0.504 12.924 2.341 1.00 . A A . 37 PRO N 1 1
1 615 1 1 37 PRO O O -0.525 14.754 0.779 1.00 . A A . 37 PRO O 1 1
1 616 1 1 38 VAL C C 0.846 17.372 -0.947 1.00 . A A . 38 VAL C 1 1
1 617 1 1 38 VAL CA C 0.471 15.999 -1.450 1.00 . A A . 38 VAL CA 1 1
1 618 1 1 38 VAL CB C -0.992 15.723 -1.872 1.00 . A A . 38 VAL CB 1 1
1 619 1 1 38 VAL CG1 C -1.554 16.902 -2.680 1.00 . A A . 38 VAL CG1 1 1
1 620 1 1 38 VAL CG2 C -1.093 14.414 -2.694 1.00 . A A . 38 VAL CG2 1 1
1 621 1 1 38 VAL H H 1.929 14.611 -0.944 1.00 . A A . 38 VAL H 1 1
1 622 1 1 38 VAL HA H 1.006 15.931 -2.391 1.00 . A A . 38 VAL HA 1 1
1 623 1 1 38 VAL HB H -1.650 15.620 -1.022 1.00 . A A . 38 VAL HB 1 1
1 624 1 1 38 VAL HG11 H -2.495 16.630 -3.152 1.00 . A A . 38 VAL HG11 1 1
1 625 1 1 38 VAL HG12 H -1.746 17.731 -2.012 1.00 . A A . 38 VAL HG12 1 1
1 626 1 1 38 VAL HG13 H -0.869 17.253 -3.457 1.00 . A A . 38 VAL HG13 1 1
1 627 1 1 38 VAL HG21 H -2.091 14.347 -3.144 1.00 . A A . 38 VAL HG21 1 1
1 628 1 1 38 VAL HG22 H -0.354 14.391 -3.495 1.00 . A A . 38 VAL HG22 1 1
1 629 1 1 38 VAL HG23 H -0.951 13.556 -2.042 1.00 . A A . 38 VAL HG23 1 1
1 630 1 1 38 VAL N N 1.194 15.138 -0.488 1.00 . A A . 38 VAL N 1 1
1 631 1 1 38 VAL O O 0.263 17.763 0.057 1.00 . A A . 38 VAL O 1 1
1 632 1 1 39 GLN C C 1.205 20.549 -1.367 1.00 . A A . 39 GLN C 1 1
1 633 1 1 39 GLN CA C 2.109 19.409 -0.879 1.00 . A A . 39 GLN CA 1 1
1 634 1 1 39 GLN CB C 3.585 19.742 -1.166 1.00 . A A . 39 GLN CB 1 1
1 635 1 1 39 GLN CD C 4.637 17.961 0.377 1.00 . A A . 39 GLN CD 1 1
1 636 1 1 39 GLN CG C 4.599 18.598 -1.008 1.00 . A A . 39 GLN CG 1 1
1 637 1 1 39 GLN H H 2.220 17.832 -2.354 1.00 . A A . 39 GLN H 1 1
1 638 1 1 39 GLN HA H 1.995 19.327 0.211 1.00 . A A . 39 GLN HA 1 1
1 639 1 1 39 GLN HB2 H 3.627 20.069 -2.203 1.00 . A A . 39 GLN HB2 1 1
1 640 1 1 39 GLN HB3 H 3.874 20.578 -0.529 1.00 . A A . 39 GLN HB3 1 1
1 641 1 1 39 GLN HE21 H 4.992 16.129 -0.391 1.00 . A A . 39 GLN HE21 1 1
1 642 1 1 39 GLN HE22 H 4.832 16.254 1.360 1.00 . A A . 39 GLN HE22 1 1
1 643 1 1 39 GLN HG2 H 4.395 17.827 -1.745 1.00 . A A . 39 GLN HG2 1 1
1 644 1 1 39 GLN HG3 H 5.588 18.983 -1.204 1.00 . A A . 39 GLN HG3 1 1
1 645 1 1 39 GLN N N 1.722 18.159 -1.550 1.00 . A A . 39 GLN N 1 1
1 646 1 1 39 GLN NE2 N 4.879 16.670 0.444 1.00 . A A . 39 GLN NE2 1 1
1 647 1 1 39 GLN O O 1.022 21.517 -0.628 1.00 . A A . 39 GLN O 1 1
1 648 1 1 39 GLN OE1 O 4.563 18.618 1.403 1.00 . A A . 39 GLN OE1 1 1
1 649 1 1 40 ASP C C 0.570 22.730 -3.717 1.00 . A A . 40 ASP C 1 1
1 650 1 1 40 ASP CA C -0.122 21.401 -3.379 1.00 . A A . 40 ASP CA 1 1
1 651 1 1 40 ASP CB C -1.494 21.559 -2.687 1.00 . A A . 40 ASP CB 1 1
1 652 1 1 40 ASP CG C -2.622 21.936 -3.652 1.00 . A A . 40 ASP CG 1 1
1 653 1 1 40 ASP H H 0.897 19.604 -3.116 1.00 . A A . 40 ASP H 1 1
1 654 1 1 40 ASP HA H -0.327 20.913 -4.333 1.00 . A A . 40 ASP HA 1 1
1 655 1 1 40 ASP HB2 H -1.748 20.629 -2.185 1.00 . A A . 40 ASP HB2 1 1
1 656 1 1 40 ASP HB3 H -1.420 22.328 -1.919 1.00 . A A . 40 ASP HB3 1 1
1 657 1 1 40 ASP N N 0.716 20.464 -2.618 1.00 . A A . 40 ASP N 1 1
1 658 1 1 40 ASP O O 0.543 23.233 -4.842 1.00 . A A . 40 ASP O 1 1
1 659 1 1 40 ASP OD1 O -2.538 23.019 -4.262 1.00 . A A . 40 ASP OD1 1 1
1 660 1 1 40 ASP OD2 O -3.626 21.184 -3.679 1.00 . A A . 40 ASP OD2 1 1
1 661 1 1 41 GLN C C 3.428 24.312 -2.073 1.00 . A A . 41 GLN C 1 1
1 662 1 1 41 GLN CA C 2.173 24.457 -2.951 1.00 . A A . 41 GLN CA 1 1
1 663 1 1 41 GLN CB C 1.295 25.666 -2.519 1.00 . A A . 41 GLN CB 1 1
1 664 1 1 41 GLN CD C 0.547 28.059 -3.227 1.00 . A A . 41 GLN CD 1 1
1 665 1 1 41 GLN CG C 1.145 26.709 -3.640 1.00 . A A . 41 GLN CG 1 1
1 666 1 1 41 GLN H H 1.446 22.753 -1.917 1.00 . A A . 41 GLN H 1 1
1 667 1 1 41 GLN HA H 2.481 24.575 -3.990 1.00 . A A . 41 GLN HA 1 1
1 668 1 1 41 GLN HB2 H 0.299 25.320 -2.222 1.00 . A A . 41 GLN HB2 1 1
1 669 1 1 41 GLN HB3 H 1.741 26.158 -1.655 1.00 . A A . 41 GLN HB3 1 1
1 670 1 1 41 GLN HE21 H 0.457 28.685 -5.151 1.00 . A A . 41 GLN HE21 1 1
1 671 1 1 41 GLN HE22 H -0.137 29.797 -3.940 1.00 . A A . 41 GLN HE22 1 1
1 672 1 1 41 GLN HG2 H 2.120 26.906 -4.068 1.00 . A A . 41 GLN HG2 1 1
1 673 1 1 41 GLN HG3 H 0.523 26.278 -4.433 1.00 . A A . 41 GLN HG3 1 1
1 674 1 1 41 GLN N N 1.427 23.214 -2.813 1.00 . A A . 41 GLN N 1 1
1 675 1 1 41 GLN NE2 N 0.326 28.946 -4.188 1.00 . A A . 41 GLN NE2 1 1
1 676 1 1 41 GLN O O 3.368 24.294 -0.843 1.00 . A A . 41 GLN O 1 1
1 677 1 1 41 GLN OE1 O 0.341 28.404 -2.073 1.00 . A A . 41 GLN OE1 1 1
1 678 1 1 42 VAL C C 6.675 25.475 -2.384 1.00 . A A . 42 VAL C 1 1
1 679 1 1 42 VAL CA C 5.896 24.202 -2.046 1.00 . A A . 42 VAL CA 1 1
1 680 1 1 42 VAL CB C 6.754 22.995 -2.537 1.00 . A A . 42 VAL CB 1 1
1 681 1 1 42 VAL CG1 C 6.140 21.640 -2.190 1.00 . A A . 42 VAL CG1 1 1
1 682 1 1 42 VAL CG2 C 7.111 22.954 -4.038 1.00 . A A . 42 VAL CG2 1 1
1 683 1 1 42 VAL H H 4.587 24.288 -3.724 1.00 . A A . 42 VAL H 1 1
1 684 1 1 42 VAL HA H 5.780 24.110 -0.966 1.00 . A A . 42 VAL HA 1 1
1 685 1 1 42 VAL HB H 7.710 23.034 -2.018 1.00 . A A . 42 VAL HB 1 1
1 686 1 1 42 VAL HG11 H 6.806 20.826 -2.498 1.00 . A A . 42 VAL HG11 1 1
1 687 1 1 42 VAL HG12 H 5.977 21.581 -1.120 1.00 . A A . 42 VAL HG12 1 1
1 688 1 1 42 VAL HG13 H 5.191 21.540 -2.720 1.00 . A A . 42 VAL HG13 1 1
1 689 1 1 42 VAL HG21 H 7.753 22.090 -4.257 1.00 . A A . 42 VAL HG21 1 1
1 690 1 1 42 VAL HG22 H 6.213 22.881 -4.638 1.00 . A A . 42 VAL HG22 1 1
1 691 1 1 42 VAL HG23 H 7.673 23.850 -4.300 1.00 . A A . 42 VAL HG23 1 1
1 692 1 1 42 VAL N N 4.593 24.358 -2.704 1.00 . A A . 42 VAL N 1 1
1 693 1 1 42 VAL O O 6.589 26.002 -3.489 1.00 . A A . 42 VAL O 1 1
1 694 1 1 43 LEU C C 9.726 26.829 -1.363 1.00 . A A . 43 LEU C 1 1
1 695 1 1 43 LEU CA C 8.275 27.162 -1.679 1.00 . A A . 43 LEU CA 1 1
1 696 1 1 43 LEU CB C 7.711 28.265 -0.718 1.00 . A A . 43 LEU CB 1 1
1 697 1 1 43 LEU CD1 C 6.854 30.667 -0.505 1.00 . A A . 43 LEU CD1 1 1
1 698 1 1 43 LEU CD2 C 9.180 30.393 -1.109 1.00 . A A . 43 LEU CD2 1 1
1 699 1 1 43 LEU CG C 7.810 29.726 -1.245 1.00 . A A . 43 LEU CG 1 1
1 700 1 1 43 LEU H H 7.580 25.486 -0.594 1.00 . A A . 43 LEU H 1 1
1 701 1 1 43 LEU HA H 8.179 27.529 -2.706 1.00 . A A . 43 LEU HA 1 1
1 702 1 1 43 LEU HB2 H 6.654 28.055 -0.530 1.00 . A A . 43 LEU HB2 1 1
1 703 1 1 43 LEU HB3 H 8.199 28.202 0.251 1.00 . A A . 43 LEU HB3 1 1
1 704 1 1 43 LEU HD11 H 6.757 31.601 -1.067 1.00 . A A . 43 LEU HD11 1 1
1 705 1 1 43 LEU HD12 H 5.860 30.214 -0.439 1.00 . A A . 43 LEU HD12 1 1
1 706 1 1 43 LEU HD13 H 7.230 30.883 0.487 1.00 . A A . 43 LEU HD13 1 1
1 707 1 1 43 LEU HD21 H 9.148 31.391 -1.540 1.00 . A A . 43 LEU HD21 1 1
1 708 1 1 43 LEU HD22 H 9.486 30.452 -0.069 1.00 . A A . 43 LEU HD22 1 1
1 709 1 1 43 LEU HD23 H 9.923 29.845 -1.665 1.00 . A A . 43 LEU HD23 1 1
1 710 1 1 43 LEU HG H 7.528 29.715 -2.295 1.00 . A A . 43 LEU HG 1 1
1 711 1 1 43 LEU N N 7.586 25.885 -1.531 1.00 . A A . 43 LEU N 1 1
1 712 1 1 43 LEU O O 10.028 25.958 -0.541 1.00 . A A . 43 LEU O 1 1
1 713 1 1 44 LEU C C 12.785 28.609 -1.948 1.00 . A A . 44 LEU C 1 1
1 714 1 1 44 LEU CA C 12.071 27.264 -1.900 1.00 . A A . 44 LEU CA 1 1
1 715 1 1 44 LEU CB C 12.593 26.427 -3.108 1.00 . A A . 44 LEU CB 1 1
1 716 1 1 44 LEU CD1 C 11.157 24.355 -3.537 1.00 . A A . 44 LEU CD1 1 1
1 717 1 1 44 LEU CD2 C 13.602 24.209 -3.800 1.00 . A A . 44 LEU CD2 1 1
1 718 1 1 44 LEU CG C 12.478 24.901 -3.003 1.00 . A A . 44 LEU CG 1 1
1 719 1 1 44 LEU H H 10.351 28.212 -2.670 1.00 . A A . 44 LEU H 1 1
1 720 1 1 44 LEU HA H 12.297 26.749 -0.985 1.00 . A A . 44 LEU HA 1 1
1 721 1 1 44 LEU HB2 H 12.165 26.777 -4.055 1.00 . A A . 44 LEU HB2 1 1
1 722 1 1 44 LEU HB3 H 13.670 26.645 -3.187 1.00 . A A . 44 LEU HB3 1 1
1 723 1 1 44 LEU HD11 H 11.123 23.274 -3.417 1.00 . A A . 44 LEU HD11 1 1
1 724 1 1 44 LEU HD12 H 10.325 24.778 -2.973 1.00 . A A . 44 LEU HD12 1 1
1 725 1 1 44 LEU HD13 H 11.033 24.614 -4.595 1.00 . A A . 44 LEU HD13 1 1
1 726 1 1 44 LEU HD21 H 13.548 23.129 -3.660 1.00 . A A . 44 LEU HD21 1 1
1 727 1 1 44 LEU HD22 H 13.527 24.445 -4.858 1.00 . A A . 44 LEU HD22 1 1
1 728 1 1 44 LEU HD23 H 14.578 24.540 -3.427 1.00 . A A . 44 LEU HD23 1 1
1 729 1 1 44 LEU HG H 12.590 24.613 -1.965 1.00 . A A . 44 LEU HG 1 1
1 730 1 1 44 LEU N N 10.649 27.573 -1.936 1.00 . A A . 44 LEU N 1 1
1 731 1 1 44 LEU O O 12.349 29.577 -2.569 1.00 . A A . 44 LEU O 1 1
1 732 1 1 45 LEU C C 15.926 29.811 -0.378 1.00 . A A . 45 LEU C 1 1
1 733 1 1 45 LEU CA C 14.565 29.991 -1.026 1.00 . A A . 45 LEU CA 1 1
1 734 1 1 45 LEU CB C 13.687 30.915 -0.127 1.00 . A A . 45 LEU CB 1 1
1 735 1 1 45 LEU CD1 C 12.877 33.266 -0.094 1.00 . A A . 45 LEU CD1 1 1
1 736 1 1 45 LEU CD2 C 15.224 32.848 0.581 1.00 . A A . 45 LEU CD2 1 1
1 737 1 1 45 LEU CG C 14.089 32.383 -0.343 1.00 . A A . 45 LEU CG 1 1
1 738 1 1 45 LEU H H 14.142 27.912 -0.645 1.00 . A A . 45 LEU H 1 1
1 739 1 1 45 LEU HA H 14.666 30.455 -2.002 1.00 . A A . 45 LEU HA 1 1
1 740 1 1 45 LEU HB2 H 12.637 30.800 -0.397 1.00 . A A . 45 LEU HB2 1 1
1 741 1 1 45 LEU HB3 H 13.770 30.649 0.931 1.00 . A A . 45 LEU HB3 1 1
1 742 1 1 45 LEU HD11 H 13.158 34.301 -0.285 1.00 . A A . 45 LEU HD11 1 1
1 743 1 1 45 LEU HD12 H 12.084 32.976 -0.776 1.00 . A A . 45 LEU HD12 1 1
1 744 1 1 45 LEU HD13 H 12.518 33.131 0.915 1.00 . A A . 45 LEU HD13 1 1
1 745 1 1 45 LEU HD21 H 15.369 33.931 0.491 1.00 . A A . 45 LEU HD21 1 1
1 746 1 1 45 LEU HD22 H 15.008 32.592 1.609 1.00 . A A . 45 LEU HD22 1 1
1 747 1 1 45 LEU HD23 H 16.164 32.375 0.286 1.00 . A A . 45 LEU HD23 1 1
1 748 1 1 45 LEU HG H 14.389 32.543 -1.372 1.00 . A A . 45 LEU HG 1 1
1 749 1 1 45 LEU N N 13.914 28.695 -1.238 1.00 . A A . 45 LEU N 1 1
1 750 1 1 45 LEU O O 16.081 29.559 0.809 1.00 . A A . 45 LEU O 1 1
1 751 1 1 46 GLY C C 18.656 28.263 -0.654 1.00 . A A . 46 GLY C 1 1
1 752 1 1 46 GLY CA C 18.347 29.739 -0.860 1.00 . A A . 46 GLY CA 1 1
1 753 1 1 46 GLY H H 16.728 30.134 -2.206 1.00 . A A . 46 GLY H 1 1
1 754 1 1 46 GLY HA2 H 18.984 30.124 -1.657 1.00 . A A . 46 GLY HA2 1 1
1 755 1 1 46 GLY HA3 H 18.566 30.287 0.055 1.00 . A A . 46 GLY HA3 1 1
1 756 1 1 46 GLY N N 16.947 29.940 -1.238 1.00 . A A . 46 GLY N 1 1
1 757 1 1 46 GLY O O 19.152 27.868 0.402 1.00 . A A . 46 GLY O 1 1
1 758 1 1 47 SER C C 17.812 25.172 -0.543 1.00 . A A . 47 SER C 1 1
1 759 1 1 47 SER CA C 18.538 25.975 -1.646 1.00 . A A . 47 SER CA 1 1
1 760 1 1 47 SER CB C 20.028 25.643 -1.760 1.00 . A A . 47 SER CB 1 1
1 761 1 1 47 SER H H 17.923 27.839 -2.488 1.00 . A A . 47 SER H 1 1
1 762 1 1 47 SER HA H 18.072 25.624 -2.579 1.00 . A A . 47 SER HA 1 1
1 763 1 1 47 SER HB2 H 20.603 26.566 -1.881 1.00 . A A . 47 SER HB2 1 1
1 764 1 1 47 SER HB3 H 20.376 25.139 -0.854 1.00 . A A . 47 SER HB3 1 1
1 765 1 1 47 SER HG H 21.190 24.632 -2.960 1.00 . A A . 47 SER HG 1 1
1 766 1 1 47 SER N N 18.338 27.442 -1.662 1.00 . A A . 47 SER N 1 1
1 767 1 1 47 SER O O 18.103 23.997 -0.334 1.00 . A A . 47 SER O 1 1
1 768 1 1 47 SER OG O 20.253 24.846 -2.897 1.00 . A A . 47 SER OG 1 1
1 769 1 1 48 LYS C C 14.581 25.240 1.000 1.00 . A A . 48 LYS C 1 1
1 770 1 1 48 LYS CA C 16.088 25.134 1.258 1.00 . A A . 48 LYS CA 1 1
1 771 1 1 48 LYS CB C 16.509 25.844 2.574 1.00 . A A . 48 LYS CB 1 1
1 772 1 1 48 LYS CD C 14.557 27.019 3.847 1.00 . A A . 48 LYS CD 1 1
1 773 1 1 48 LYS CE C 14.699 27.759 5.183 1.00 . A A . 48 LYS CE 1 1
1 774 1 1 48 LYS CG C 15.768 27.165 2.917 1.00 . A A . 48 LYS CG 1 1
1 775 1 1 48 LYS H H 16.637 26.732 -0.057 1.00 . A A . 48 LYS H 1 1
1 776 1 1 48 LYS HA H 16.356 24.082 1.328 1.00 . A A . 48 LYS HA 1 1
1 777 1 1 48 LYS HB2 H 16.382 25.153 3.408 1.00 . A A . 48 LYS HB2 1 1
1 778 1 1 48 LYS HB3 H 17.577 26.072 2.516 1.00 . A A . 48 LYS HB3 1 1
1 779 1 1 48 LYS HD2 H 13.692 27.434 3.331 1.00 . A A . 48 LYS HD2 1 1
1 780 1 1 48 LYS HD3 H 14.344 25.969 4.037 1.00 . A A . 48 LYS HD3 1 1
1 781 1 1 48 LYS HE2 H 15.148 28.742 4.992 1.00 . A A . 48 LYS HE2 1 1
1 782 1 1 48 LYS HE3 H 13.698 27.914 5.595 1.00 . A A . 48 LYS HE3 1 1
1 783 1 1 48 LYS HG2 H 16.479 27.874 3.364 1.00 . A A . 48 LYS HG2 1 1
1 784 1 1 48 LYS HG3 H 15.417 27.609 1.992 1.00 . A A . 48 LYS HG3 1 1
1 785 1 1 48 LYS HZ1 H 15.636 27.497 7.011 1.00 . A A . 48 LYS HZ1 1 1
1 786 1 1 48 LYS HZ2 H 15.077 26.098 6.358 1.00 . A A . 48 LYS HZ2 1 1
1 787 1 1 48 LYS HZ3 H 16.438 26.802 5.764 1.00 . A A . 48 LYS HZ3 1 1
1 788 1 1 48 LYS N N 16.811 25.756 0.123 1.00 . A A . 48 LYS N 1 1
1 789 1 1 48 LYS NZ N 15.519 26.982 6.146 1.00 . A A . 48 LYS NZ 1 1
1 790 1 1 48 LYS O O 14.163 26.028 0.147 1.00 . A A . 48 LYS O 1 1
1 791 1 1 49 ILE C C 11.675 25.515 2.614 1.00 . A A . 49 ILE C 1 1
1 792 1 1 49 ILE CA C 12.290 24.560 1.585 1.00 . A A . 49 ILE CA 1 1
1 793 1 1 49 ILE CB C 11.709 23.115 1.731 1.00 . A A . 49 ILE CB 1 1
1 794 1 1 49 ILE CD1 C 9.850 22.638 0.008 1.00 . A A . 49 ILE CD1 1 1
1 795 1 1 49 ILE CG1 C 10.180 23.042 1.441 1.00 . A A . 49 ILE CG1 1 1
1 796 1 1 49 ILE CG2 C 11.964 22.423 3.085 1.00 . A A . 49 ILE CG2 1 1
1 797 1 1 49 ILE H H 14.132 23.934 2.458 1.00 . A A . 49 ILE H 1 1
1 798 1 1 49 ILE HA H 12.052 24.907 0.578 1.00 . A A . 49 ILE HA 1 1
1 799 1 1 49 ILE HB H 12.206 22.486 0.985 1.00 . A A . 49 ILE HB 1 1
1 800 1 1 49 ILE HD11 H 8.768 22.643 -0.122 1.00 . A A . 49 ILE HD11 1 1
1 801 1 1 49 ILE HD12 H 10.308 23.324 -0.696 1.00 . A A . 49 ILE HD12 1 1
1 802 1 1 49 ILE HD13 H 10.211 21.622 -0.182 1.00 . A A . 49 ILE HD13 1 1
1 803 1 1 49 ILE HG12 H 9.700 22.308 2.095 1.00 . A A . 49 ILE HG12 1 1
1 804 1 1 49 ILE HG13 H 9.706 24.005 1.651 1.00 . A A . 49 ILE HG13 1 1
1 805 1 1 49 ILE HG21 H 11.680 21.361 3.015 1.00 . A A . 49 ILE HG21 1 1
1 806 1 1 49 ILE HG22 H 13.010 22.469 3.355 1.00 . A A . 49 ILE HG22 1 1
1 807 1 1 49 ILE HG23 H 11.355 22.879 3.869 1.00 . A A . 49 ILE HG23 1 1
1 808 1 1 49 ILE N N 13.737 24.618 1.824 1.00 . A A . 49 ILE N 1 1
1 809 1 1 49 ILE O O 11.900 25.408 3.833 1.00 . A A . 49 ILE O 1 1
1 810 1 1 50 LEU C C 8.741 26.865 3.088 1.00 . A A . 50 LEU C 1 1
1 811 1 1 50 LEU CA C 10.162 27.410 2.962 1.00 . A A . 50 LEU CA 1 1
1 812 1 1 50 LEU CB C 10.099 28.834 2.326 1.00 . A A . 50 LEU CB 1 1
1 813 1 1 50 LEU CD1 C 12.072 29.809 3.594 1.00 . A A . 50 LEU CD1 1 1
1 814 1 1 50 LEU CD2 C 10.442 31.344 2.519 1.00 . A A . 50 LEU CD2 1 1
1 815 1 1 50 LEU CG C 10.611 29.993 3.217 1.00 . A A . 50 LEU CG 1 1
1 816 1 1 50 LEU H H 10.749 26.505 1.124 1.00 . A A . 50 LEU H 1 1
1 817 1 1 50 LEU HA H 10.618 27.470 3.943 1.00 . A A . 50 LEU HA 1 1
1 818 1 1 50 LEU HB2 H 10.620 28.857 1.366 1.00 . A A . 50 LEU HB2 1 1
1 819 1 1 50 LEU HB3 H 9.053 29.078 2.109 1.00 . A A . 50 LEU HB3 1 1
1 820 1 1 50 LEU HD11 H 12.456 30.720 4.052 1.00 . A A . 50 LEU HD11 1 1
1 821 1 1 50 LEU HD12 H 12.158 29.004 4.316 1.00 . A A . 50 LEU HD12 1 1
1 822 1 1 50 LEU HD13 H 12.656 29.576 2.701 1.00 . A A . 50 LEU HD13 1 1
1 823 1 1 50 LEU HD21 H 10.778 32.137 3.177 1.00 . A A . 50 LEU HD21 1 1
1 824 1 1 50 LEU HD22 H 11.014 31.364 1.589 1.00 . A A . 50 LEU HD22 1 1
1 825 1 1 50 LEU HD23 H 9.381 31.510 2.281 1.00 . A A . 50 LEU HD23 1 1
1 826 1 1 50 LEU HG H 10.012 30.016 4.127 1.00 . A A . 50 LEU HG 1 1
1 827 1 1 50 LEU N N 10.835 26.429 2.133 1.00 . A A . 50 LEU N 1 1
1 828 1 1 50 LEU O O 8.175 26.221 2.202 1.00 . A A . 50 LEU O 1 1
1 829 1 1 51 LYS C C 5.875 27.718 4.778 1.00 . A A . 51 LYS C 1 1
1 830 1 1 51 LYS CA C 6.951 26.601 4.797 1.00 . A A . 51 LYS CA 1 1
1 831 1 1 51 LYS CB C 7.246 26.056 6.221 1.00 . A A . 51 LYS CB 1 1
1 832 1 1 51 LYS CD C 7.286 23.708 7.329 1.00 . A A . 51 LYS CD 1 1
1 833 1 1 51 LYS CE C 8.074 22.790 6.380 1.00 . A A . 51 LYS CE 1 1
1 834 1 1 51 LYS CG C 6.486 24.763 6.540 1.00 . A A . 51 LYS CG 1 1
1 835 1 1 51 LYS H H 8.784 27.607 4.895 1.00 . A A . 51 LYS H 1 1
1 836 1 1 51 LYS HA H 6.604 25.799 4.139 1.00 . A A . 51 LYS HA 1 1
1 837 1 1 51 LYS HB2 H 8.307 25.882 6.349 1.00 . A A . 51 LYS HB2 1 1
1 838 1 1 51 LYS HB3 H 6.947 26.802 6.969 1.00 . A A . 51 LYS HB3 1 1
1 839 1 1 51 LYS HD2 H 7.971 24.185 8.034 1.00 . A A . 51 LYS HD2 1 1
1 840 1 1 51 LYS HD3 H 6.574 23.110 7.894 1.00 . A A . 51 LYS HD3 1 1
1 841 1 1 51 LYS HE2 H 7.504 22.688 5.450 1.00 . A A . 51 LYS HE2 1 1
1 842 1 1 51 LYS HE3 H 9.038 23.257 6.144 1.00 . A A . 51 LYS HE3 1 1
1 843 1 1 51 LYS HG2 H 5.613 25.028 7.123 1.00 . A A . 51 LYS HG2 1 1
1 844 1 1 51 LYS HG3 H 6.142 24.304 5.616 1.00 . A A . 51 LYS HG3 1 1
1 845 1 1 51 LYS HZ1 H 8.772 20.848 6.332 1.00 . A A . 51 LYS HZ1 1 1
1 846 1 1 51 LYS HZ2 H 8.738 21.488 7.858 1.00 . A A . 51 LYS HZ2 1 1
1 847 1 1 51 LYS HZ3 H 7.342 21.020 7.104 1.00 . A A . 51 LYS HZ3 1 1
1 848 1 1 51 LYS N N 8.163 27.185 4.231 1.00 . A A . 51 LYS N 1 1
1 849 1 1 51 LYS NZ N 8.252 21.439 6.968 1.00 . A A . 51 LYS NZ 1 1
1 850 1 1 51 LYS O O 4.773 27.447 4.316 1.00 . A A . 51 LYS O 1 1
1 851 1 1 52 PRO C C 5.420 30.599 3.435 1.00 . A A . 52 PRO C 1 1
1 852 1 1 52 PRO CA C 5.309 30.122 4.891 1.00 . A A . 52 PRO CA 1 1
1 853 1 1 52 PRO CB C 5.765 31.204 5.881 1.00 . A A . 52 PRO CB 1 1
1 854 1 1 52 PRO CD C 7.316 29.412 5.983 1.00 . A A . 52 PRO CD 1 1
1 855 1 1 52 PRO CG C 7.240 30.931 6.017 1.00 . A A . 52 PRO CG 1 1
1 856 1 1 52 PRO HA H 4.269 29.861 5.049 1.00 . A A . 52 PRO HA 1 1
1 857 1 1 52 PRO HB2 H 5.584 32.222 5.540 1.00 . A A . 52 PRO HB2 1 1
1 858 1 1 52 PRO HB3 H 5.305 31.056 6.859 1.00 . A A . 52 PRO HB3 1 1
1 859 1 1 52 PRO HD2 H 8.279 29.129 5.560 1.00 . A A . 52 PRO HD2 1 1
1 860 1 1 52 PRO HD3 H 7.220 29.018 6.999 1.00 . A A . 52 PRO HD3 1 1
1 861 1 1 52 PRO HG2 H 7.789 31.342 5.161 1.00 . A A . 52 PRO HG2 1 1
1 862 1 1 52 PRO HG3 H 7.618 31.307 6.961 1.00 . A A . 52 PRO HG3 1 1
1 863 1 1 52 PRO N N 6.162 28.967 5.199 1.00 . A A . 52 PRO N 1 1
1 864 1 1 52 PRO O O 6.194 30.062 2.649 1.00 . A A . 52 PRO O 1 1
1 865 1 1 53 ARG C C 5.906 33.468 1.772 1.00 . A A . 53 ARG C 1 1
1 866 1 1 53 ARG CA C 4.791 32.411 1.822 1.00 . A A . 53 ARG CA 1 1
1 867 1 1 53 ARG CB C 3.425 33.099 1.559 1.00 . A A . 53 ARG CB 1 1
1 868 1 1 53 ARG CD C 0.884 32.746 1.257 1.00 . A A . 53 ARG CD 1 1
1 869 1 1 53 ARG CG C 2.273 32.098 1.361 1.00 . A A . 53 ARG CG 1 1
1 870 1 1 53 ARG CZ C -0.521 33.911 -0.451 1.00 . A A . 53 ARG CZ 1 1
1 871 1 1 53 ARG H H 4.182 32.124 3.850 1.00 . A A . 53 ARG H 1 1
1 872 1 1 53 ARG HA H 4.981 31.684 1.025 1.00 . A A . 53 ARG HA 1 1
1 873 1 1 53 ARG HB2 H 3.191 33.759 2.396 1.00 . A A . 53 ARG HB2 1 1
1 874 1 1 53 ARG HB3 H 3.506 33.713 0.665 1.00 . A A . 53 ARG HB3 1 1
1 875 1 1 53 ARG HD2 H 0.139 31.963 1.421 1.00 . A A . 53 ARG HD2 1 1
1 876 1 1 53 ARG HD3 H 0.777 33.497 2.045 1.00 . A A . 53 ARG HD3 1 1
1 877 1 1 53 ARG HE H 1.338 33.255 -0.768 1.00 . A A . 53 ARG HE 1 1
1 878 1 1 53 ARG HG2 H 2.461 31.492 0.475 1.00 . A A . 53 ARG HG2 1 1
1 879 1 1 53 ARG HG3 H 2.258 31.419 2.214 1.00 . A A . 53 ARG HG3 1 1
1 880 1 1 53 ARG HH11 H -1.401 33.914 1.350 1.00 . A A . 53 ARG HH11 1 1
1 881 1 1 53 ARG HH12 H -2.361 34.554 0.046 1.00 . A A . 53 ARG HH12 1 1
1 882 1 1 53 ARG HH21 H 0.008 34.063 -2.380 1.00 . A A . 53 ARG HH21 1 1
1 883 1 1 53 ARG HH22 H -1.575 34.640 -2.014 1.00 . A A . 53 ARG HH22 1 1
1 884 1 1 53 ARG N N 4.809 31.766 3.156 1.00 . A A . 53 ARG N 1 1
1 885 1 1 53 ARG NE N 0.614 33.358 -0.057 1.00 . A A . 53 ARG NE 1 1
1 886 1 1 53 ARG NH1 N -1.519 34.112 0.382 1.00 . A A . 53 ARG NH1 1 1
1 887 1 1 53 ARG NH2 N -0.688 34.275 -1.687 1.00 . A A . 53 ARG NH2 1 1
1 888 1 1 53 ARG O O 6.407 33.774 0.704 1.00 . A A . 53 ARG O 1 1
1 889 1 1 54 ARG C C 7.891 35.019 4.575 1.00 . A A . 54 ARG C 1 1
1 890 1 1 54 ARG CA C 7.471 34.922 3.094 1.00 . A A . 54 ARG CA 1 1
1 891 1 1 54 ARG CB C 6.944 36.296 2.598 1.00 . A A . 54 ARG CB 1 1
1 892 1 1 54 ARG CD C 9.235 37.399 2.827 1.00 . A A . 54 ARG CD 1 1
1 893 1 1 54 ARG CG C 7.970 37.233 1.966 1.00 . A A . 54 ARG CG 1 1
1 894 1 1 54 ARG CZ C 9.535 39.851 3.160 1.00 . A A . 54 ARG CZ 1 1
1 895 1 1 54 ARG H H 5.901 33.650 3.783 1.00 . A A . 54 ARG H 1 1
1 896 1 1 54 ARG HA H 8.310 34.589 2.471 1.00 . A A . 54 ARG HA 1 1
1 897 1 1 54 ARG HB2 H 6.171 36.145 1.837 1.00 . A A . 54 ARG HB2 1 1
1 898 1 1 54 ARG HB3 H 6.449 36.813 3.423 1.00 . A A . 54 ARG HB3 1 1
1 899 1 1 54 ARG HD2 H 8.970 37.317 3.876 1.00 . A A . 54 ARG HD2 1 1
1 900 1 1 54 ARG HD3 H 9.911 36.583 2.569 1.00 . A A . 54 ARG HD3 1 1
1 901 1 1 54 ARG HE H 10.698 38.709 2.008 1.00 . A A . 54 ARG HE 1 1
1 902 1 1 54 ARG HG2 H 8.252 36.832 0.992 1.00 . A A . 54 ARG HG2 1 1
1 903 1 1 54 ARG HG3 H 7.495 38.200 1.815 1.00 . A A . 54 ARG HG3 1 1
1 904 1 1 54 ARG HH11 H 7.913 39.132 4.084 1.00 . A A . 54 ARG HH11 1 1
1 905 1 1 54 ARG HH12 H 8.170 40.837 4.280 1.00 . A A . 54 ARG HH12 1 1
1 906 1 1 54 ARG HH21 H 11.012 40.940 2.329 1.00 . A A . 54 ARG HH21 1 1
1 907 1 1 54 ARG HH22 H 9.910 41.808 3.338 1.00 . A A . 54 ARG HH22 1 1
1 908 1 1 54 ARG N N 6.372 33.946 2.936 1.00 . A A . 54 ARG N 1 1
1 909 1 1 54 ARG NE N 9.906 38.698 2.629 1.00 . A A . 54 ARG NE 1 1
1 910 1 1 54 ARG NH1 N 8.489 39.936 3.931 1.00 . A A . 54 ARG NH1 1 1
1 911 1 1 54 ARG NH2 N 10.221 40.939 2.940 1.00 . A A . 54 ARG NH2 1 1
1 912 1 1 54 ARG O O 7.021 35.181 5.417 1.00 . A A . 54 ARG O 1 1
1 913 1 1 55 SER C C 11.225 35.223 6.435 1.00 . A A . 55 SER C 1 1
1 914 1 1 55 SER CA C 9.712 34.948 6.284 1.00 . A A . 55 SER CA 1 1
1 915 1 1 55 SER CB C 9.269 33.738 7.103 1.00 . A A . 55 SER CB 1 1
1 916 1 1 55 SER H H 9.829 34.639 4.171 1.00 . A A . 55 SER H 1 1
1 917 1 1 55 SER HA H 9.241 35.808 6.762 1.00 . A A . 55 SER HA 1 1
1 918 1 1 55 SER HB2 H 9.648 33.843 8.123 1.00 . A A . 55 SER HB2 1 1
1 919 1 1 55 SER HB3 H 8.175 33.712 7.163 1.00 . A A . 55 SER HB3 1 1
1 920 1 1 55 SER HG H 9.590 31.840 7.195 1.00 . A A . 55 SER HG 1 1
1 921 1 1 55 SER N N 9.189 34.947 4.894 1.00 . A A . 55 SER N 1 1
1 922 1 1 55 SER O O 11.950 34.397 6.967 1.00 . A A . 55 SER O 1 1
1 923 1 1 55 SER OG O 9.726 32.529 6.531 1.00 . A A . 55 SER OG 1 1
1 924 1 1 56 LEU C C 13.697 37.648 6.567 1.00 . A A . 56 LEU C 1 1
1 925 1 1 56 LEU CA C 13.217 36.507 5.676 1.00 . A A . 56 LEU CA 1 1
1 926 1 1 56 LEU CB C 13.674 36.769 4.239 1.00 . A A . 56 LEU CB 1 1
1 927 1 1 56 LEU CD1 C 13.330 36.465 1.786 1.00 . A A . 56 LEU CD1 1 1
1 928 1 1 56 LEU CD2 C 12.965 34.491 3.318 1.00 . A A . 56 LEU CD2 1 1
1 929 1 1 56 LEU CG C 12.889 36.012 3.172 1.00 . A A . 56 LEU CG 1 1
1 930 1 1 56 LEU H H 11.132 36.953 5.412 1.00 . A A . 56 LEU H 1 1
1 931 1 1 56 LEU HA H 13.758 35.624 6.038 1.00 . A A . 56 LEU HA 1 1
1 932 1 1 56 LEU HB2 H 13.586 37.830 4.029 1.00 . A A . 56 LEU HB2 1 1
1 933 1 1 56 LEU HB3 H 14.728 36.497 4.155 1.00 . A A . 56 LEU HB3 1 1
1 934 1 1 56 LEU HD11 H 12.650 36.068 1.042 1.00 . A A . 56 LEU HD11 1 1
1 935 1 1 56 LEU HD12 H 13.334 37.548 1.726 1.00 . A A . 56 LEU HD12 1 1
1 936 1 1 56 LEU HD13 H 14.336 36.097 1.582 1.00 . A A . 56 LEU HD13 1 1
1 937 1 1 56 LEU HD21 H 12.152 34.041 2.764 1.00 . A A . 56 LEU HD21 1 1
1 938 1 1 56 LEU HD22 H 13.923 34.138 2.944 1.00 . A A . 56 LEU HD22 1 1
1 939 1 1 56 LEU HD23 H 12.875 34.187 4.355 1.00 . A A . 56 LEU HD23 1 1
1 940 1 1 56 LEU HG H 11.847 36.303 3.265 1.00 . A A . 56 LEU HG 1 1
1 941 1 1 56 LEU N N 11.758 36.275 5.785 1.00 . A A . 56 LEU N 1 1
1 942 1 1 56 LEU O O 14.464 37.407 7.484 1.00 . A A . 56 LEU O 1 1
1 943 1 1 57 SER C C 15.177 40.349 6.972 1.00 . A A . 57 SER C 1 1
1 944 1 1 57 SER CA C 13.629 40.146 6.890 1.00 . A A . 57 SER CA 1 1
1 945 1 1 57 SER CB C 12.982 40.338 8.283 1.00 . A A . 57 SER CB 1 1
1 946 1 1 57 SER H H 12.479 38.903 5.709 1.00 . A A . 57 SER H 1 1
1 947 1 1 57 SER HA H 13.241 40.931 6.238 1.00 . A A . 57 SER HA 1 1
1 948 1 1 57 SER HB2 H 11.963 39.947 8.240 1.00 . A A . 57 SER HB2 1 1
1 949 1 1 57 SER HB3 H 13.515 39.763 9.037 1.00 . A A . 57 SER HB3 1 1
1 950 1 1 57 SER HG H 12.569 41.738 9.556 1.00 . A A . 57 SER HG 1 1
1 951 1 1 57 SER N N 13.066 38.825 6.518 1.00 . A A . 57 SER N 1 1
1 952 1 1 57 SER O O 15.679 41.231 7.640 1.00 . A A . 57 SER O 1 1
1 953 1 1 57 SER OG O 12.855 41.686 8.645 1.00 . A A . 57 SER OG 1 1
1 954 1 1 58 SER C C 18.000 40.771 5.434 1.00 . A A . 58 SER C 1 1
1 955 1 1 58 SER CA C 17.405 39.533 6.103 1.00 . A A . 58 SER CA 1 1
1 956 1 1 58 SER CB C 17.929 38.280 5.381 1.00 . A A . 58 SER CB 1 1
1 957 1 1 58 SER H H 15.481 38.817 5.707 1.00 . A A . 58 SER H 1 1
1 958 1 1 58 SER HA H 17.826 39.524 7.102 1.00 . A A . 58 SER HA 1 1
1 959 1 1 58 SER HB2 H 18.054 38.502 4.323 1.00 . A A . 58 SER HB2 1 1
1 960 1 1 58 SER HB3 H 18.905 38.039 5.808 1.00 . A A . 58 SER HB3 1 1
1 961 1 1 58 SER HG H 17.499 36.397 5.163 1.00 . A A . 58 SER HG 1 1
1 962 1 1 58 SER N N 15.947 39.471 6.313 1.00 . A A . 58 SER N 1 1
1 963 1 1 58 SER O O 19.190 41.008 5.586 1.00 . A A . 58 SER O 1 1
1 964 1 1 58 SER OG O 17.042 37.178 5.491 1.00 . A A . 58 SER OG 1 1
1 965 1 1 59 TYR C C 17.806 43.928 4.764 1.00 . A A . 59 TYR C 1 1
1 966 1 1 59 TYR CA C 17.769 42.676 3.882 1.00 . A A . 59 TYR CA 1 1
1 967 1 1 59 TYR CB C 16.803 42.934 2.685 1.00 . A A . 59 TYR CB 1 1
1 968 1 1 59 TYR CD1 C 17.975 44.978 1.653 1.00 . A A . 59 TYR CD1 1 1
1 969 1 1 59 TYR CD2 C 17.171 43.223 0.177 1.00 . A A . 59 TYR CD2 1 1
1 970 1 1 59 TYR CE1 C 18.464 45.697 0.550 1.00 . A A . 59 TYR CE1 1 1
1 971 1 1 59 TYR CE2 C 17.660 43.941 -0.936 1.00 . A A . 59 TYR CE2 1 1
1 972 1 1 59 TYR CG C 17.347 43.730 1.492 1.00 . A A . 59 TYR CG 1 1
1 973 1 1 59 TYR CZ C 18.316 45.178 -0.755 1.00 . A A . 59 TYR CZ 1 1
1 974 1 1 59 TYR H H 16.289 41.268 4.530 1.00 . A A . 59 TYR H 1 1
1 975 1 1 59 TYR HA H 18.765 42.440 3.509 1.00 . A A . 59 TYR HA 1 1
1 976 1 1 59 TYR HB2 H 16.446 41.980 2.316 1.00 . A A . 59 TYR HB2 1 1
1 977 1 1 59 TYR HB3 H 15.918 43.473 3.050 1.00 . A A . 59 TYR HB3 1 1
1 978 1 1 59 TYR HD1 H 18.107 45.421 2.627 1.00 . A A . 59 TYR HD1 1 1
1 979 1 1 59 TYR HD2 H 16.684 42.275 0.029 1.00 . A A . 59 TYR HD2 1 1
1 980 1 1 59 TYR HE1 H 18.979 46.632 0.688 1.00 . A A . 59 TYR HE1 1 1
1 981 1 1 59 TYR HE2 H 17.551 43.537 -1.930 1.00 . A A . 59 TYR HE2 1 1
1 982 1 1 59 TYR HH H 18.710 45.389 -2.633 1.00 . A A . 59 TYR HH 1 1
1 983 1 1 59 TYR N N 17.215 41.603 4.732 1.00 . A A . 59 TYR N 1 1
1 984 1 1 59 TYR O O 18.770 44.684 4.720 1.00 . A A . 59 TYR O 1 1
1 985 1 1 59 TYR OH O 18.765 45.888 -1.819 1.00 . A A . 59 TYR OH 1 1
1 986 1 1 60 GLY C C 16.190 46.495 5.889 1.00 . A A . 60 GLY C 1 1
1 987 1 1 60 GLY CA C 16.766 45.246 6.547 1.00 . A A . 60 GLY CA 1 1
1 988 1 1 60 GLY H H 16.078 43.427 5.700 1.00 . A A . 60 GLY H 1 1
1 989 1 1 60 GLY HA2 H 16.147 44.980 7.395 1.00 . A A . 60 GLY HA2 1 1
1 990 1 1 60 GLY HA3 H 17.764 45.475 6.918 1.00 . A A . 60 GLY HA3 1 1
1 991 1 1 60 GLY N N 16.808 44.119 5.626 1.00 . A A . 60 GLY N 1 1
1 992 1 1 60 GLY O O 16.568 47.618 6.229 1.00 . A A . 60 GLY O 1 1
1 993 1 1 61 ILE C C 13.130 47.644 5.181 1.00 . A A . 61 ILE C 1 1
1 994 1 1 61 ILE CA C 14.460 47.459 4.449 1.00 . A A . 61 ILE CA 1 1
1 995 1 1 61 ILE CB C 14.096 47.147 2.956 1.00 . A A . 61 ILE CB 1 1
1 996 1 1 61 ILE CD1 C 12.084 45.892 1.905 1.00 . A A . 61 ILE CD1 1 1
1 997 1 1 61 ILE CG1 C 13.410 45.774 2.673 1.00 . A A . 61 ILE CG1 1 1
1 998 1 1 61 ILE CG2 C 15.301 47.334 2.027 1.00 . A A . 61 ILE CG2 1 1
1 999 1 1 61 ILE H H 14.921 45.419 4.799 1.00 . A A . 61 ILE H 1 1
1 1000 1 1 61 ILE HA H 15.063 48.360 4.497 1.00 . A A . 61 ILE HA 1 1
1 1001 1 1 61 ILE HB H 13.386 47.911 2.643 1.00 . A A . 61 ILE HB 1 1
1 1002 1 1 61 ILE HD11 H 11.655 44.901 1.756 1.00 . A A . 61 ILE HD11 1 1
1 1003 1 1 61 ILE HD12 H 11.374 46.497 2.481 1.00 . A A . 61 ILE HD12 1 1
1 1004 1 1 61 ILE HD13 H 12.245 46.352 0.929 1.00 . A A . 61 ILE HD13 1 1
1 1005 1 1 61 ILE HG12 H 14.077 45.132 2.087 1.00 . A A . 61 ILE HG12 1 1
1 1006 1 1 61 ILE HG13 H 13.204 45.248 3.599 1.00 . A A . 61 ILE HG13 1 1
1 1007 1 1 61 ILE HG21 H 15.042 47.091 0.995 1.00 . A A . 61 ILE HG21 1 1
1 1008 1 1 61 ILE HG22 H 15.652 48.362 2.086 1.00 . A A . 61 ILE HG22 1 1
1 1009 1 1 61 ILE HG23 H 16.108 46.674 2.360 1.00 . A A . 61 ILE HG23 1 1
1 1010 1 1 61 ILE N N 15.096 46.346 5.158 1.00 . A A . 61 ILE N 1 1
1 1011 1 1 61 ILE O O 12.505 46.700 5.653 1.00 . A A . 61 ILE O 1 1
1 1012 1 1 62 ASP C C 10.773 50.384 5.068 1.00 . A A . 62 ASP C 1 1
1 1013 1 1 62 ASP CA C 11.537 49.390 5.968 1.00 . A A . 62 ASP CA 1 1
1 1014 1 1 62 ASP CB C 12.009 50.108 7.255 1.00 . A A . 62 ASP CB 1 1
1 1015 1 1 62 ASP CG C 10.860 50.288 8.267 1.00 . A A . 62 ASP CG 1 1
1 1016 1 1 62 ASP H H 13.314 49.589 4.869 1.00 . A A . 62 ASP H 1 1
1 1017 1 1 62 ASP HA H 10.889 48.560 6.251 1.00 . A A . 62 ASP HA 1 1
1 1018 1 1 62 ASP HB2 H 12.803 49.547 7.749 1.00 . A A . 62 ASP HB2 1 1
1 1019 1 1 62 ASP HB3 H 12.408 51.095 7.004 1.00 . A A . 62 ASP HB3 1 1
1 1020 1 1 62 ASP N N 12.655 48.890 5.143 1.00 . A A . 62 ASP N 1 1
1 1021 1 1 62 ASP O O 10.148 51.355 5.478 1.00 . A A . 62 ASP O 1 1
1 1022 1 1 62 ASP OD1 O 10.199 49.268 8.558 1.00 . A A . 62 ASP OD1 1 1
1 1023 1 1 62 ASP OD2 O 10.679 51.428 8.768 1.00 . A A . 62 ASP OD2 1 1
1 1024 1 1 63 LYS C C 9.280 49.865 1.854 1.00 . A A . 63 LYS C 1 1
1 1025 1 1 63 LYS CA C 10.078 50.814 2.722 1.00 . A A . 63 LYS CA 1 1
1 1026 1 1 63 LYS CB C 11.147 51.511 1.828 1.00 . A A . 63 LYS CB 1 1
1 1027 1 1 63 LYS CD C 12.911 53.396 1.645 1.00 . A A . 63 LYS CD 1 1
1 1028 1 1 63 LYS CE C 14.323 52.799 1.519 1.00 . A A . 63 LYS CE 1 1
1 1029 1 1 63 LYS CG C 12.001 52.548 2.568 1.00 . A A . 63 LYS CG 1 1
1 1030 1 1 63 LYS H H 11.264 49.242 3.517 1.00 . A A . 63 LYS H 1 1
1 1031 1 1 63 LYS HA H 9.409 51.568 3.150 1.00 . A A . 63 LYS HA 1 1
1 1032 1 1 63 LYS HB2 H 11.797 50.769 1.361 1.00 . A A . 63 LYS HB2 1 1
1 1033 1 1 63 LYS HB3 H 10.630 52.025 1.013 1.00 . A A . 63 LYS HB3 1 1
1 1034 1 1 63 LYS HD2 H 12.456 53.507 0.656 1.00 . A A . 63 LYS HD2 1 1
1 1035 1 1 63 LYS HD3 H 12.999 54.388 2.084 1.00 . A A . 63 LYS HD3 1 1
1 1036 1 1 63 LYS HE2 H 14.750 52.730 2.518 1.00 . A A . 63 LYS HE2 1 1
1 1037 1 1 63 LYS HE3 H 14.243 51.786 1.119 1.00 . A A . 63 LYS HE3 1 1
1 1038 1 1 63 LYS HG2 H 11.317 53.232 3.064 1.00 . A A . 63 LYS HG2 1 1
1 1039 1 1 63 LYS HG3 H 12.610 52.058 3.323 1.00 . A A . 63 LYS HG3 1 1
1 1040 1 1 63 LYS HZ1 H 16.139 53.284 0.642 1.00 . A A . 63 LYS HZ1 1 1
1 1041 1 1 63 LYS HZ2 H 14.833 53.693 -0.283 1.00 . A A . 63 LYS HZ2 1 1
1 1042 1 1 63 LYS HZ3 H 15.227 54.586 1.025 1.00 . A A . 63 LYS HZ3 1 1
1 1043 1 1 63 LYS N N 10.675 50.011 3.795 1.00 . A A . 63 LYS N 1 1
1 1044 1 1 63 LYS NZ N 15.191 53.639 0.656 1.00 . A A . 63 LYS NZ 1 1
1 1045 1 1 63 LYS O O 9.537 48.655 1.802 1.00 . A A . 63 LYS O 1 1
1 1046 1 1 64 GLU C C 8.205 49.294 -1.031 1.00 . A A . 64 GLU C 1 1
1 1047 1 1 64 GLU CA C 7.469 49.644 0.263 1.00 . A A . 64 GLU CA 1 1
1 1048 1 1 64 GLU CB C 6.183 50.486 -0.019 1.00 . A A . 64 GLU CB 1 1
1 1049 1 1 64 GLU CD C 5.673 52.134 -1.983 1.00 . A A . 64 GLU CD 1 1
1 1050 1 1 64 GLU CG C 6.350 51.904 -0.616 1.00 . A A . 64 GLU CG 1 1
1 1051 1 1 64 GLU H H 8.210 51.378 1.169 1.00 . A A . 64 GLU H 1 1
1 1052 1 1 64 GLU HA H 7.177 48.746 0.804 1.00 . A A . 64 GLU HA 1 1
1 1053 1 1 64 GLU HB2 H 5.531 49.906 -0.674 1.00 . A A . 64 GLU HB2 1 1
1 1054 1 1 64 GLU HB3 H 5.630 50.586 0.923 1.00 . A A . 64 GLU HB3 1 1
1 1055 1 1 64 GLU HG2 H 5.929 52.618 0.101 1.00 . A A . 64 GLU HG2 1 1
1 1056 1 1 64 GLU HG3 H 7.410 52.163 -0.694 1.00 . A A . 64 GLU HG3 1 1
1 1057 1 1 64 GLU N N 8.475 50.420 0.969 1.00 . A A . 64 GLU N 1 1
1 1058 1 1 64 GLU O O 8.662 50.122 -1.824 1.00 . A A . 64 GLU O 1 1
1 1059 1 1 64 GLU OE1 O 5.687 51.188 -2.812 1.00 . A A . 64 GLU OE1 1 1
1 1060 1 1 64 GLU OE2 O 5.168 53.253 -2.192 1.00 . A A . 64 GLU OE2 1 1
1 1061 1 1 65 LYS C C 8.846 45.965 -2.403 1.00 . A A . 65 LYS C 1 1
1 1062 1 1 65 LYS CA C 9.296 47.396 -2.190 1.00 . A A . 65 LYS CA 1 1
1 1063 1 1 65 LYS CB C 10.818 47.367 -1.801 1.00 . A A . 65 LYS CB 1 1
1 1064 1 1 65 LYS CD C 13.157 47.878 -2.837 1.00 . A A . 65 LYS CD 1 1
1 1065 1 1 65 LYS CE C 14.080 48.748 -1.979 1.00 . A A . 65 LYS CE 1 1
1 1066 1 1 65 LYS CG C 11.660 48.261 -2.743 1.00 . A A . 65 LYS CG 1 1
1 1067 1 1 65 LYS H H 8.256 47.410 -0.349 1.00 . A A . 65 LYS H 1 1
1 1068 1 1 65 LYS HA H 9.153 47.955 -3.104 1.00 . A A . 65 LYS HA 1 1
1 1069 1 1 65 LYS HB2 H 10.990 47.667 -0.768 1.00 . A A . 65 LYS HB2 1 1
1 1070 1 1 65 LYS HB3 H 11.199 46.350 -1.890 1.00 . A A . 65 LYS HB3 1 1
1 1071 1 1 65 LYS HD2 H 13.286 46.834 -2.537 1.00 . A A . 65 LYS HD2 1 1
1 1072 1 1 65 LYS HD3 H 13.471 47.936 -3.877 1.00 . A A . 65 LYS HD3 1 1
1 1073 1 1 65 LYS HE2 H 13.550 49.047 -1.066 1.00 . A A . 65 LYS HE2 1 1
1 1074 1 1 65 LYS HE3 H 14.952 48.154 -1.685 1.00 . A A . 65 LYS HE3 1 1
1 1075 1 1 65 LYS HG2 H 11.251 48.158 -3.753 1.00 . A A . 65 LYS HG2 1 1
1 1076 1 1 65 LYS HG3 H 11.551 49.298 -2.443 1.00 . A A . 65 LYS HG3 1 1
1 1077 1 1 65 LYS HZ1 H 15.182 50.489 -2.194 1.00 . A A . 65 LYS HZ1 1 1
1 1078 1 1 65 LYS HZ2 H 15.022 49.641 -3.582 1.00 . A A . 65 LYS HZ2 1 1
1 1079 1 1 65 LYS HZ3 H 13.739 50.506 -3.023 1.00 . A A . 65 LYS HZ3 1 1
1 1080 1 1 65 LYS N N 8.435 47.987 -1.173 1.00 . A A . 65 LYS N 1 1
1 1081 1 1 65 LYS NZ N 14.532 49.937 -2.748 1.00 . A A . 65 LYS NZ 1 1
1 1082 1 1 65 LYS O O 8.526 45.226 -1.459 1.00 . A A . 65 LYS O 1 1
1 1083 1 1 66 THR C C 9.733 43.293 -3.988 1.00 . A A . 66 THR C 1 1
1 1084 1 1 66 THR CA C 8.524 44.218 -4.059 1.00 . A A . 66 THR CA 1 1
1 1085 1 1 66 THR CB C 8.065 44.274 -5.558 1.00 . A A . 66 THR CB 1 1
1 1086 1 1 66 THR CG2 C 6.950 45.275 -5.828 1.00 . A A . 66 THR CG2 1 1
1 1087 1 1 66 THR H H 9.200 46.189 -4.341 1.00 . A A . 66 THR H 1 1
1 1088 1 1 66 THR HA H 7.697 43.849 -3.452 1.00 . A A . 66 THR HA 1 1
1 1089 1 1 66 THR HB H 7.716 43.288 -5.857 1.00 . A A . 66 THR HB 1 1
1 1090 1 1 66 THR HG1 H 8.848 44.618 -7.326 1.00 . A A . 66 THR HG1 1 1
1 1091 1 1 66 THR HG21 H 6.538 45.123 -6.830 1.00 . A A . 66 THR HG21 1 1
1 1092 1 1 66 THR HG22 H 6.150 45.133 -5.109 1.00 . A A . 66 THR HG22 1 1
1 1093 1 1 66 THR HG23 H 7.322 46.302 -5.749 1.00 . A A . 66 THR HG23 1 1
1 1094 1 1 66 THR N N 9.053 45.501 -3.617 1.00 . A A . 66 THR N 1 1
1 1095 1 1 66 THR O O 10.873 43.693 -3.705 1.00 . A A . 66 THR O 1 1
1 1096 1 1 66 THR OG1 O 9.132 44.650 -6.405 1.00 . A A . 66 THR OG1 1 1
1 1097 1 1 67 ILE C C 10.134 39.804 -4.751 1.00 . A A . 67 ILE C 1 1
1 1098 1 1 67 ILE CA C 10.474 40.955 -3.841 1.00 . A A . 67 ILE CA 1 1
1 1099 1 1 67 ILE CB C 10.369 40.417 -2.366 1.00 . A A . 67 ILE CB 1 1
1 1100 1 1 67 ILE CD1 C 8.863 39.910 -0.310 1.00 . A A . 67 ILE CD1 1 1
1 1101 1 1 67 ILE CG1 C 9.024 40.673 -1.633 1.00 . A A . 67 ILE CG1 1 1
1 1102 1 1 67 ILE CG2 C 11.566 40.908 -1.532 1.00 . A A . 67 ILE CG2 1 1
1 1103 1 1 67 ILE H H 8.561 41.712 -4.323 1.00 . A A . 67 ILE H 1 1
1 1104 1 1 67 ILE HA H 11.490 41.298 -4.038 1.00 . A A . 67 ILE HA 1 1
1 1105 1 1 67 ILE HB H 10.484 39.327 -2.396 1.00 . A A . 67 ILE HB 1 1
1 1106 1 1 67 ILE HD11 H 7.911 40.191 0.154 1.00 . A A . 67 ILE HD11 1 1
1 1107 1 1 67 ILE HD12 H 8.869 38.838 -0.480 1.00 . A A . 67 ILE HD12 1 1
1 1108 1 1 67 ILE HD13 H 9.654 40.180 0.373 1.00 . A A . 67 ILE HD13 1 1
1 1109 1 1 67 ILE HG12 H 8.927 41.740 -1.432 1.00 . A A . 67 ILE HG12 1 1
1 1110 1 1 67 ILE HG13 H 8.211 40.374 -2.295 1.00 . A A . 67 ILE HG13 1 1
1 1111 1 1 67 ILE HG21 H 11.632 40.393 -0.576 1.00 . A A . 67 ILE HG21 1 1
1 1112 1 1 67 ILE HG22 H 12.494 40.709 -2.064 1.00 . A A . 67 ILE HG22 1 1
1 1113 1 1 67 ILE HG23 H 11.480 41.985 -1.361 1.00 . A A . 67 ILE HG23 1 1
1 1114 1 1 67 ILE N N 9.524 42.006 -4.200 1.00 . A A . 67 ILE N 1 1
1 1115 1 1 67 ILE O O 8.977 39.606 -5.133 1.00 . A A . 67 ILE O 1 1
1 1116 1 1 68 HIS C C 11.800 36.789 -5.471 1.00 . A A . 68 HIS C 1 1
1 1117 1 1 68 HIS CA C 11.048 37.969 -6.059 1.00 . A A . 68 HIS CA 1 1
1 1118 1 1 68 HIS CB C 11.710 38.437 -7.395 1.00 . A A . 68 HIS CB 1 1
1 1119 1 1 68 HIS CD2 C 10.412 36.634 -8.722 1.00 . A A . 68 HIS CD2 1 1
1 1120 1 1 68 HIS CE1 C 10.904 37.271 -10.766 1.00 . A A . 68 HIS CE1 1 1
1 1121 1 1 68 HIS CG C 11.286 37.676 -8.642 1.00 . A A . 68 HIS CG 1 1
1 1122 1 1 68 HIS H H 12.048 39.221 -4.708 1.00 . A A . 68 HIS H 1 1
1 1123 1 1 68 HIS HA H 10.008 37.711 -6.251 1.00 . A A . 68 HIS HA 1 1
1 1124 1 1 68 HIS HB2 H 11.452 39.489 -7.565 1.00 . A A . 68 HIS HB2 1 1
1 1125 1 1 68 HIS HB3 H 12.800 38.391 -7.316 1.00 . A A . 68 HIS HB3 1 1
1 1126 1 1 68 HIS HD2 H 9.928 36.138 -7.896 1.00 . A A . 68 HIS HD2 1 1
1 1127 1 1 68 HIS HE1 H 10.889 37.352 -11.845 1.00 . A A . 68 HIS HE1 1 1
1 1128 1 1 68 HIS HE2 H 9.469 35.773 -10.429 1.00 . A A . 68 HIS HE2 1 1
1 1129 1 1 68 HIS N N 11.117 38.957 -5.000 1.00 . A A . 68 HIS N 1 1
1 1130 1 1 68 HIS ND1 N 11.621 38.056 -9.949 1.00 . A A . 68 HIS ND1 1 1
1 1131 1 1 68 HIS NE2 N 10.164 36.403 -10.054 1.00 . A A . 68 HIS NE2 1 1
1 1132 1 1 68 HIS O O 12.969 36.875 -5.110 1.00 . A A . 68 HIS O 1 1
1 1133 1 1 69 LEU C C 11.098 33.299 -5.563 1.00 . A A . 69 LEU C 1 1
1 1134 1 1 69 LEU CA C 11.482 34.488 -4.662 1.00 . A A . 69 LEU CA 1 1
1 1135 1 1 69 LEU CB C 10.693 34.369 -3.293 1.00 . A A . 69 LEU CB 1 1
1 1136 1 1 69 LEU CD1 C 8.714 35.893 -2.727 1.00 . A A . 69 LEU CD1 1 1
1 1137 1 1 69 LEU CD2 C 10.371 35.472 -0.992 1.00 . A A . 69 LEU CD2 1 1
1 1138 1 1 69 LEU CG C 10.209 35.618 -2.511 1.00 . A A . 69 LEU CG 1 1
1 1139 1 1 69 LEU H H 10.124 35.743 -5.670 1.00 . A A . 69 LEU H 1 1
1 1140 1 1 69 LEU HA H 12.544 34.483 -4.453 1.00 . A A . 69 LEU HA 1 1
1 1141 1 1 69 LEU HB2 H 9.835 33.697 -3.419 1.00 . A A . 69 LEU HB2 1 1
1 1142 1 1 69 LEU HB3 H 11.368 33.815 -2.638 1.00 . A A . 69 LEU HB3 1 1
1 1143 1 1 69 LEU HD11 H 8.379 36.692 -2.070 1.00 . A A . 69 LEU HD11 1 1
1 1144 1 1 69 LEU HD12 H 8.554 36.204 -3.754 1.00 . A A . 69 LEU HD12 1 1
1 1145 1 1 69 LEU HD13 H 8.122 35.000 -2.535 1.00 . A A . 69 LEU HD13 1 1
1 1146 1 1 69 LEU HD21 H 9.908 36.311 -0.474 1.00 . A A . 69 LEU HD21 1 1
1 1147 1 1 69 LEU HD22 H 9.916 34.538 -0.641 1.00 . A A . 69 LEU HD22 1 1
1 1148 1 1 69 LEU HD23 H 11.425 35.487 -0.762 1.00 . A A . 69 LEU HD23 1 1
1 1149 1 1 69 LEU HG H 10.780 36.493 -2.813 1.00 . A A . 69 LEU HG 1 1
1 1150 1 1 69 LEU N N 11.121 35.663 -5.451 1.00 . A A . 69 LEU N 1 1
1 1151 1 1 69 LEU O O 10.529 33.489 -6.651 1.00 . A A . 69 LEU O 1 1
1 1152 1 1 70 THR C C 10.112 30.037 -5.323 1.00 . A A . 70 THR C 1 1
1 1153 1 1 70 THR CA C 11.115 30.927 -6.045 1.00 . A A . 70 THR CA 1 1
1 1154 1 1 70 THR CB C 12.390 30.091 -6.394 1.00 . A A . 70 THR CB 1 1
1 1155 1 1 70 THR CG2 C 13.616 30.873 -6.867 1.00 . A A . 70 THR CG2 1 1
1 1156 1 1 70 THR H H 11.856 31.902 -4.307 1.00 . A A . 70 THR H 1 1
1 1157 1 1 70 THR HA H 10.685 31.246 -6.982 1.00 . A A . 70 THR HA 1 1
1 1158 1 1 70 THR HB H 12.113 29.426 -7.210 1.00 . A A . 70 THR HB 1 1
1 1159 1 1 70 THR HG1 H 13.645 28.795 -5.667 1.00 . A A . 70 THR HG1 1 1
1 1160 1 1 70 THR HG21 H 14.410 30.179 -7.154 1.00 . A A . 70 THR HG21 1 1
1 1161 1 1 70 THR HG22 H 13.365 31.460 -7.742 1.00 . A A . 70 THR HG22 1 1
1 1162 1 1 70 THR HG23 H 13.993 31.521 -6.071 1.00 . A A . 70 THR HG23 1 1
1 1163 1 1 70 THR N N 11.284 32.060 -5.135 1.00 . A A . 70 THR N 1 1
1 1164 1 1 70 THR O O 10.028 29.961 -4.094 1.00 . A A . 70 THR O 1 1
1 1165 1 1 70 THR OG1 O 12.856 29.267 -5.362 1.00 . A A . 70 THR OG1 1 1
1 1166 1 1 71 LEU C C 7.765 27.696 -6.714 1.00 . A A . 71 LEU C 1 1
1 1167 1 1 71 LEU CA C 8.076 28.706 -5.615 1.00 . A A . 71 LEU CA 1 1
1 1168 1 1 71 LEU CB C 6.860 29.670 -5.365 1.00 . A A . 71 LEU CB 1 1
1 1169 1 1 71 LEU CD1 C 4.922 30.038 -3.690 1.00 . A A . 71 LEU CD1 1 1
1 1170 1 1 71 LEU CD2 C 4.618 28.412 -5.466 1.00 . A A . 71 LEU CD2 1 1
1 1171 1 1 71 LEU CG C 5.685 29.042 -4.570 1.00 . A A . 71 LEU CG 1 1
1 1172 1 1 71 LEU H H 9.239 29.613 -7.097 1.00 . A A . 71 LEU H 1 1
1 1173 1 1 71 LEU HA H 8.322 28.190 -4.690 1.00 . A A . 71 LEU HA 1 1
1 1174 1 1 71 LEU HB2 H 7.220 30.532 -4.797 1.00 . A A . 71 LEU HB2 1 1
1 1175 1 1 71 LEU HB3 H 6.472 30.026 -6.311 1.00 . A A . 71 LEU HB3 1 1
1 1176 1 1 71 LEU HD11 H 4.303 29.483 -2.985 1.00 . A A . 71 LEU HD11 1 1
1 1177 1 1 71 LEU HD12 H 5.618 30.667 -3.125 1.00 . A A . 71 LEU HD12 1 1
1 1178 1 1 71 LEU HD13 H 4.294 30.679 -4.304 1.00 . A A . 71 LEU HD13 1 1
1 1179 1 1 71 LEU HD21 H 3.945 27.801 -4.861 1.00 . A A . 71 LEU HD21 1 1
1 1180 1 1 71 LEU HD22 H 4.038 29.168 -5.998 1.00 . A A . 71 LEU HD22 1 1
1 1181 1 1 71 LEU HD23 H 5.043 27.758 -6.222 1.00 . A A . 71 LEU HD23 1 1
1 1182 1 1 71 LEU HG H 6.095 28.295 -3.897 1.00 . A A . 71 LEU HG 1 1
1 1183 1 1 71 LEU N N 9.256 29.402 -6.099 1.00 . A A . 71 LEU N 1 1
1 1184 1 1 71 LEU O O 8.059 27.917 -7.882 1.00 . A A . 71 LEU O 1 1
1 1185 1 1 72 LYS C C 5.610 24.797 -6.740 1.00 . A A . 72 LYS C 1 1
1 1186 1 1 72 LYS CA C 6.879 25.476 -7.284 1.00 . A A . 72 LYS CA 1 1
1 1187 1 1 72 LYS CB C 8.106 24.511 -7.374 1.00 . A A . 72 LYS CB 1 1
1 1188 1 1 72 LYS CD C 9.351 22.815 -8.871 1.00 . A A . 72 LYS CD 1 1
1 1189 1 1 72 LYS CE C 10.244 23.575 -9.864 1.00 . A A . 72 LYS CE 1 1
1 1190 1 1 72 LYS CG C 8.040 23.574 -8.593 1.00 . A A . 72 LYS CG 1 1
1 1191 1 1 72 LYS H H 7.055 26.389 -5.356 1.00 . A A . 72 LYS H 1 1
1 1192 1 1 72 LYS HA H 6.667 25.901 -8.260 1.00 . A A . 72 LYS HA 1 1
1 1193 1 1 72 LYS HB2 H 9.028 25.089 -7.439 1.00 . A A . 72 LYS HB2 1 1
1 1194 1 1 72 LYS HB3 H 8.175 23.896 -6.470 1.00 . A A . 72 LYS HB3 1 1
1 1195 1 1 72 LYS HD2 H 9.891 22.639 -7.933 1.00 . A A . 72 LYS HD2 1 1
1 1196 1 1 72 LYS HD3 H 9.093 21.845 -9.300 1.00 . A A . 72 LYS HD3 1 1
1 1197 1 1 72 LYS HE2 H 9.646 23.785 -10.752 1.00 . A A . 72 LYS HE2 1 1
1 1198 1 1 72 LYS HE3 H 10.541 24.533 -9.415 1.00 . A A . 72 LYS HE3 1 1
1 1199 1 1 72 LYS HG2 H 7.267 22.824 -8.420 1.00 . A A . 72 LYS HG2 1 1
1 1200 1 1 72 LYS HG3 H 7.767 24.143 -9.478 1.00 . A A . 72 LYS HG3 1 1
1 1201 1 1 72 LYS HZ1 H 11.966 23.276 -10.968 1.00 . A A . 72 LYS HZ1 1 1
1 1202 1 1 72 LYS HZ2 H 12.033 22.626 -9.454 1.00 . A A . 72 LYS HZ2 1 1
1 1203 1 1 72 LYS HZ3 H 11.159 21.885 -10.631 1.00 . A A . 72 LYS HZ3 1 1
1 1204 1 1 72 LYS N N 7.176 26.570 -6.354 1.00 . A A . 72 LYS N 1 1
1 1205 1 1 72 LYS NZ N 11.432 22.785 -10.252 1.00 . A A . 72 LYS NZ 1 1
1 1206 1 1 72 LYS O O 5.141 25.099 -5.647 1.00 . A A . 72 LYS O 1 1
1 1207 1 1 73 VAL C C 3.897 21.765 -7.568 1.00 . A A . 73 VAL C 1 1
1 1208 1 1 73 VAL CA C 3.796 23.201 -7.104 1.00 . A A . 73 VAL CA 1 1
1 1209 1 1 73 VAL CB C 2.539 23.875 -7.747 1.00 . A A . 73 VAL CB 1 1
1 1210 1 1 73 VAL CG1 C 2.545 25.418 -7.733 1.00 . A A . 73 VAL CG1 1 1
1 1211 1 1 73 VAL CG2 C 2.196 23.431 -9.181 1.00 . A A . 73 VAL CG2 1 1
1 1212 1 1 73 VAL H H 5.430 23.652 -8.371 1.00 . A A . 73 VAL H 1 1
1 1213 1 1 73 VAL HA H 3.649 23.231 -6.024 1.00 . A A . 73 VAL HA 1 1
1 1214 1 1 73 VAL HB H 1.696 23.566 -7.140 1.00 . A A . 73 VAL HB 1 1
1 1215 1 1 73 VAL HG11 H 1.557 25.779 -8.029 1.00 . A A . 73 VAL HG11 1 1
1 1216 1 1 73 VAL HG12 H 2.752 25.785 -6.729 1.00 . A A . 73 VAL HG12 1 1
1 1217 1 1 73 VAL HG13 H 3.282 25.805 -8.439 1.00 . A A . 73 VAL HG13 1 1
1 1218 1 1 73 VAL HG21 H 1.332 23.995 -9.545 1.00 . A A . 73 VAL HG21 1 1
1 1219 1 1 73 VAL HG22 H 3.039 23.599 -9.850 1.00 . A A . 73 VAL HG22 1 1
1 1220 1 1 73 VAL HG23 H 1.913 22.378 -9.191 1.00 . A A . 73 VAL HG23 1 1
1 1221 1 1 73 VAL N N 5.100 23.796 -7.429 1.00 . A A . 73 VAL N 1 1
1 1222 1 1 73 VAL O O 4.545 21.439 -8.571 1.00 . A A . 73 VAL O 1 1
1 1223 1 1 74 VAL C C 2.163 18.826 -6.384 1.00 . A A . 74 VAL C 1 1
1 1224 1 1 74 VAL CA C 3.477 19.432 -6.869 1.00 . A A . 74 VAL CA 1 1
1 1225 1 1 74 VAL CB C 4.664 18.752 -6.136 1.00 . A A . 74 VAL CB 1 1
1 1226 1 1 74 VAL CG1 C 6.029 19.224 -6.643 1.00 . A A . 74 VAL CG1 1 1
1 1227 1 1 74 VAL CG2 C 4.657 18.918 -4.605 1.00 . A A . 74 VAL CG2 1 1
1 1228 1 1 74 VAL H H 2.901 21.236 -5.902 1.00 . A A . 74 VAL H 1 1
1 1229 1 1 74 VAL HA H 3.571 19.214 -7.932 1.00 . A A . 74 VAL HA 1 1
1 1230 1 1 74 VAL HB H 4.600 17.685 -6.336 1.00 . A A . 74 VAL HB 1 1
1 1231 1 1 74 VAL HG11 H 6.820 18.624 -6.199 1.00 . A A . 74 VAL HG11 1 1
1 1232 1 1 74 VAL HG12 H 6.081 19.120 -7.724 1.00 . A A . 74 VAL HG12 1 1
1 1233 1 1 74 VAL HG13 H 6.192 20.273 -6.383 1.00 . A A . 74 VAL HG13 1 1
1 1234 1 1 74 VAL HG21 H 5.537 18.443 -4.170 1.00 . A A . 74 VAL HG21 1 1
1 1235 1 1 74 VAL HG22 H 4.660 19.978 -4.355 1.00 . A A . 74 VAL HG22 1 1
1 1236 1 1 74 VAL HG23 H 3.774 18.454 -4.179 1.00 . A A . 74 VAL HG23 1 1
1 1237 1 1 74 VAL N N 3.427 20.887 -6.696 1.00 . A A . 74 VAL N 1 1
1 1238 1 1 74 VAL O O 1.691 19.239 -5.320 1.00 . A A . 74 VAL O 1 1
1 1239 1 1 75 LYS C C -0.788 17.751 -6.913 1.00 . A A . 75 LYS C 1 1
1 1240 1 1 75 LYS CA C 0.531 16.967 -6.821 1.00 . A A . 75 LYS CA 1 1
1 1241 1 1 75 LYS CB C 0.691 16.212 -5.488 1.00 . A A . 75 LYS CB 1 1
1 1242 1 1 75 LYS CD C 1.137 13.822 -6.191 1.00 . A A . 75 LYS CD 1 1
1 1243 1 1 75 LYS CE C 2.132 13.151 -7.138 1.00 . A A . 75 LYS CE 1 1
1 1244 1 1 75 LYS CG C 1.737 15.099 -5.579 1.00 . A A . 75 LYS CG 1 1
1 1245 1 1 75 LYS H H 2.197 17.595 -7.956 1.00 . A A . 75 LYS H 1 1
1 1246 1 1 75 LYS HA H 0.420 16.241 -7.618 1.00 . A A . 75 LYS HA 1 1
1 1247 1 1 75 LYS HB2 H 0.981 16.917 -4.712 1.00 . A A . 75 LYS HB2 1 1
1 1248 1 1 75 LYS HB3 H -0.279 15.795 -5.211 1.00 . A A . 75 LYS HB3 1 1
1 1249 1 1 75 LYS HD2 H 0.871 13.141 -5.387 1.00 . A A . 75 LYS HD2 1 1
1 1250 1 1 75 LYS HD3 H 0.231 14.060 -6.758 1.00 . A A . 75 LYS HD3 1 1
1 1251 1 1 75 LYS HE2 H 2.256 13.792 -8.012 1.00 . A A . 75 LYS HE2 1 1
1 1252 1 1 75 LYS HE3 H 3.099 13.060 -6.639 1.00 . A A . 75 LYS HE3 1 1
1 1253 1 1 75 LYS HG2 H 2.582 15.447 -6.166 1.00 . A A . 75 LYS HG2 1 1
1 1254 1 1 75 LYS HG3 H 2.093 14.864 -4.581 1.00 . A A . 75 LYS HG3 1 1
1 1255 1 1 75 LYS HZ1 H 2.271 11.398 -8.234 1.00 . A A . 75 LYS HZ1 1 1
1 1256 1 1 75 LYS HZ2 H 1.577 11.191 -6.756 1.00 . A A . 75 LYS HZ2 1 1
1 1257 1 1 75 LYS HZ3 H 0.722 11.893 -7.969 1.00 . A A . 75 LYS HZ3 1 1
1 1258 1 1 75 LYS N N 1.729 17.780 -7.084 1.00 . A A . 75 LYS N 1 1
1 1259 1 1 75 LYS NZ N 1.639 11.816 -7.560 1.00 . A A . 75 LYS NZ 1 1
1 1260 1 1 75 LYS O O -1.143 18.408 -5.937 1.00 . A A . 75 LYS O 1 1
2 1261 1 1 1 LEU C C 1.902 42.439 -1.950 1.00 . A A . 1 LEU C 1 1
2 1262 1 1 1 LEU CA C 2.105 43.515 -0.883 1.00 . A A . 1 LEU CA 1 1
2 1263 1 1 1 LEU CB C 3.572 43.558 -0.377 1.00 . A A . 1 LEU CB 1 1
2 1264 1 1 1 LEU CD1 C 5.330 44.423 1.157 1.00 . A A . 1 LEU CD1 1 1
2 1265 1 1 1 LEU CD2 C 3.432 45.911 0.585 1.00 . A A . 1 LEU CD2 1 1
2 1266 1 1 1 LEU CG C 3.841 44.464 0.833 1.00 . A A . 1 LEU CG 1 1
2 1267 1 1 1 LEU H1 H 0.197 43.327 -0.109 1.00 . A A . 1 LEU H1 1 1
2 1268 1 1 1 LEU H2 H 1.289 42.422 0.694 1.00 . A A . 1 LEU H2 1 1
2 1269 1 1 1 LEU H3 H 1.266 44.068 0.922 1.00 . A A . 1 LEU H3 1 1
2 1270 1 1 1 LEU HA H 1.894 44.467 -1.357 1.00 . A A . 1 LEU HA 1 1
2 1271 1 1 1 LEU HB2 H 3.919 42.548 -0.122 1.00 . A A . 1 LEU HB2 1 1
2 1272 1 1 1 LEU HB3 H 4.200 43.902 -1.200 1.00 . A A . 1 LEU HB3 1 1
2 1273 1 1 1 LEU HD11 H 5.561 45.177 1.906 1.00 . A A . 1 LEU HD11 1 1
2 1274 1 1 1 LEU HD12 H 5.592 43.435 1.545 1.00 . A A . 1 LEU HD12 1 1
2 1275 1 1 1 LEU HD13 H 5.921 44.626 0.266 1.00 . A A . 1 LEU HD13 1 1
2 1276 1 1 1 LEU HD21 H 3.656 46.522 1.469 1.00 . A A . 1 LEU HD21 1 1
2 1277 1 1 1 LEU HD22 H 3.968 46.321 -0.265 1.00 . A A . 1 LEU HD22 1 1
2 1278 1 1 1 LEU HD23 H 2.359 45.990 0.402 1.00 . A A . 1 LEU HD23 1 1
2 1279 1 1 1 LEU HG H 3.290 44.083 1.702 1.00 . A A . 1 LEU HG 1 1
2 1280 1 1 1 LEU N N 1.148 43.327 0.245 1.00 . A A . 1 LEU N 1 1
2 1281 1 1 1 LEU O O 0.888 41.755 -1.938 1.00 . A A . 1 LEU O 1 1
2 1282 1 1 2 CYS C C 4.284 40.538 -3.936 1.00 . A A . 2 CYS C 1 1
2 1283 1 1 2 CYS CA C 2.884 41.154 -3.813 1.00 . A A . 2 CYS CA 1 1
2 1284 1 1 2 CYS CB C 2.422 41.775 -5.156 1.00 . A A . 2 CYS CB 1 1
2 1285 1 1 2 CYS H H 3.726 42.764 -2.758 1.00 . A A . 2 CYS H 1 1
2 1286 1 1 2 CYS HA H 2.184 40.360 -3.563 1.00 . A A . 2 CYS HA 1 1
2 1287 1 1 2 CYS HB2 H 2.499 41.017 -5.955 1.00 . A A . 2 CYS HB2 1 1
2 1288 1 1 2 CYS HB3 H 1.374 42.069 -5.078 1.00 . A A . 2 CYS HB3 1 1
2 1289 1 1 2 CYS HG H 2.717 43.513 -6.764 1.00 . A A . 2 CYS HG 1 1
2 1290 1 1 2 CYS N N 2.920 42.141 -2.744 1.00 . A A . 2 CYS N 1 1
2 1291 1 1 2 CYS O O 5.312 41.198 -3.766 1.00 . A A . 2 CYS O 1 1
2 1292 1 1 2 CYS SG S 3.395 43.229 -5.641 1.00 . A A . 2 CYS SG 1 1
2 1293 1 1 3 VAL C C 5.570 37.804 -5.702 1.00 . A A . 3 VAL C 1 1
2 1294 1 1 3 VAL CA C 5.532 38.429 -4.309 1.00 . A A . 3 VAL CA 1 1
2 1295 1 1 3 VAL CB C 5.542 37.281 -3.227 1.00 . A A . 3 VAL CB 1 1
2 1296 1 1 3 VAL CG1 C 6.839 37.287 -2.407 1.00 . A A . 3 VAL CG1 1 1
2 1297 1 1 3 VAL CG2 C 4.438 37.327 -2.157 1.00 . A A . 3 VAL CG2 1 1
2 1298 1 1 3 VAL H H 3.429 38.752 -4.364 1.00 . A A . 3 VAL H 1 1
2 1299 1 1 3 VAL HA H 6.404 39.042 -4.176 1.00 . A A . 3 VAL HA 1 1
2 1300 1 1 3 VAL HB H 5.488 36.308 -3.724 1.00 . A A . 3 VAL HB 1 1
2 1301 1 1 3 VAL HG11 H 6.924 36.337 -1.874 1.00 . A A . 3 VAL HG11 1 1
2 1302 1 1 3 VAL HG12 H 7.702 37.418 -3.063 1.00 . A A . 3 VAL HG12 1 1
2 1303 1 1 3 VAL HG13 H 6.808 38.079 -1.673 1.00 . A A . 3 VAL HG13 1 1
2 1304 1 1 3 VAL HG21 H 4.505 36.463 -1.493 1.00 . A A . 3 VAL HG21 1 1
2 1305 1 1 3 VAL HG22 H 4.548 38.220 -1.577 1.00 . A A . 3 VAL HG22 1 1
2 1306 1 1 3 VAL HG23 H 3.469 37.329 -2.634 1.00 . A A . 3 VAL HG23 1 1
2 1307 1 1 3 VAL N N 4.312 39.257 -4.293 1.00 . A A . 3 VAL N 1 1
2 1308 1 1 3 VAL O O 4.536 37.495 -6.284 1.00 . A A . 3 VAL O 1 1
2 1309 1 1 4 HIS C C 7.667 35.817 -7.607 1.00 . A A . 4 HIS C 1 1
2 1310 1 1 4 HIS CA C 6.909 37.130 -7.612 1.00 . A A . 4 HIS CA 1 1
2 1311 1 1 4 HIS CB C 7.722 38.174 -8.426 1.00 . A A . 4 HIS CB 1 1
2 1312 1 1 4 HIS CD2 C 7.917 40.712 -8.603 1.00 . A A . 4 HIS CD2 1 1
2 1313 1 1 4 HIS CE1 C 5.828 41.276 -8.216 1.00 . A A . 4 HIS CE1 1 1
2 1314 1 1 4 HIS CG C 7.188 39.578 -8.406 1.00 . A A . 4 HIS CG 1 1
2 1315 1 1 4 HIS H H 7.585 37.819 -5.736 1.00 . A A . 4 HIS H 1 1
2 1316 1 1 4 HIS HA H 5.958 37.023 -8.120 1.00 . A A . 4 HIS HA 1 1
2 1317 1 1 4 HIS HB2 H 8.764 38.209 -8.092 1.00 . A A . 4 HIS HB2 1 1
2 1318 1 1 4 HIS HB3 H 7.752 37.851 -9.478 1.00 . A A . 4 HIS HB3 1 1
2 1319 1 1 4 HIS HD2 H 8.980 40.752 -8.799 1.00 . A A . 4 HIS HD2 1 1
2 1320 1 1 4 HIS HE1 H 4.937 41.876 -8.044 1.00 . A A . 4 HIS HE1 1 1
2 1321 1 1 4 HIS HE2 H 7.269 42.741 -8.565 1.00 . A A . 4 HIS HE2 1 1
2 1322 1 1 4 HIS N N 6.762 37.457 -6.189 1.00 . A A . 4 HIS N 1 1
2 1323 1 1 4 HIS ND1 N 5.859 39.944 -8.163 1.00 . A A . 4 HIS ND1 1 1
2 1324 1 1 4 HIS NE2 N 7.048 41.766 -8.485 1.00 . A A . 4 HIS NE2 1 1
2 1325 1 1 4 HIS O O 8.830 35.717 -7.205 1.00 . A A . 4 HIS O 1 1
2 1326 1 1 5 VAL C C 7.698 32.959 -9.449 1.00 . A A . 5 VAL C 1 1
2 1327 1 1 5 VAL CA C 7.434 33.431 -8.023 1.00 . A A . 5 VAL CA 1 1
2 1328 1 1 5 VAL CB C 6.370 32.537 -7.299 1.00 . A A . 5 VAL CB 1 1
2 1329 1 1 5 VAL CG1 C 6.491 32.725 -5.774 1.00 . A A . 5 VAL CG1 1 1
2 1330 1 1 5 VAL CG2 C 4.903 32.731 -7.718 1.00 . A A . 5 VAL CG2 1 1
2 1331 1 1 5 VAL H H 6.038 34.951 -8.405 1.00 . A A . 5 VAL H 1 1
2 1332 1 1 5 VAL HA H 8.347 33.344 -7.454 1.00 . A A . 5 VAL HA 1 1
2 1333 1 1 5 VAL HB H 6.620 31.502 -7.486 1.00 . A A . 5 VAL HB 1 1
2 1334 1 1 5 VAL HG11 H 5.786 32.085 -5.238 1.00 . A A . 5 VAL HG11 1 1
2 1335 1 1 5 VAL HG12 H 7.501 32.450 -5.472 1.00 . A A . 5 VAL HG12 1 1
2 1336 1 1 5 VAL HG13 H 6.305 33.761 -5.520 1.00 . A A . 5 VAL HG13 1 1
2 1337 1 1 5 VAL HG21 H 4.246 32.063 -7.158 1.00 . A A . 5 VAL HG21 1 1
2 1338 1 1 5 VAL HG22 H 4.584 33.752 -7.547 1.00 . A A . 5 VAL HG22 1 1
2 1339 1 1 5 VAL HG23 H 4.767 32.490 -8.773 1.00 . A A . 5 VAL HG23 1 1
2 1340 1 1 5 VAL N N 7.020 34.816 -8.193 1.00 . A A . 5 VAL N 1 1
2 1341 1 1 5 VAL O O 6.826 32.542 -10.189 1.00 . A A . 5 VAL O 1 1
2 1342 1 1 6 ARG C C 9.462 30.969 -11.126 1.00 . A A . 6 ARG C 1 1
2 1343 1 1 6 ARG CA C 9.417 32.489 -11.125 1.00 . A A . 6 ARG CA 1 1
2 1344 1 1 6 ARG CB C 10.827 33.101 -11.452 1.00 . A A . 6 ARG CB 1 1
2 1345 1 1 6 ARG CD C 12.540 31.224 -11.763 1.00 . A A . 6 ARG CD 1 1
2 1346 1 1 6 ARG CG C 12.073 32.390 -10.879 1.00 . A A . 6 ARG CG 1 1
2 1347 1 1 6 ARG CZ C 13.651 29.002 -11.510 1.00 . A A . 6 ARG CZ 1 1
2 1348 1 1 6 ARG H H 9.664 33.274 -9.137 1.00 . A A . 6 ARG H 1 1
2 1349 1 1 6 ARG HA H 8.706 32.861 -11.856 1.00 . A A . 6 ARG HA 1 1
2 1350 1 1 6 ARG HB2 H 10.943 33.134 -12.535 1.00 . A A . 6 ARG HB2 1 1
2 1351 1 1 6 ARG HB3 H 10.843 34.135 -11.108 1.00 . A A . 6 ARG HB3 1 1
2 1352 1 1 6 ARG HD2 H 11.713 30.876 -12.377 1.00 . A A . 6 ARG HD2 1 1
2 1353 1 1 6 ARG HD3 H 13.323 31.592 -12.440 1.00 . A A . 6 ARG HD3 1 1
2 1354 1 1 6 ARG HE H 12.828 30.054 -10.021 1.00 . A A . 6 ARG HE 1 1
2 1355 1 1 6 ARG HG2 H 12.908 33.093 -10.817 1.00 . A A . 6 ARG HG2 1 1
2 1356 1 1 6 ARG HG3 H 11.878 32.054 -9.853 1.00 . A A . 6 ARG HG3 1 1
2 1357 1 1 6 ARG HH11 H 13.663 29.680 -13.389 1.00 . A A . 6 ARG HH11 1 1
2 1358 1 1 6 ARG HH12 H 14.392 28.120 -13.173 1.00 . A A . 6 ARG HH12 1 1
2 1359 1 1 6 ARG HH21 H 13.787 28.034 -9.757 1.00 . A A . 6 ARG HH21 1 1
2 1360 1 1 6 ARG HH22 H 14.466 27.211 -11.122 1.00 . A A . 6 ARG HH22 1 1
2 1361 1 1 6 ARG N N 9.004 32.794 -9.749 1.00 . A A . 6 ARG N 1 1
2 1362 1 1 6 ARG NE N 13.065 30.070 -11.003 1.00 . A A . 6 ARG NE 1 1
2 1363 1 1 6 ARG NH1 N 13.922 28.917 -12.783 1.00 . A A . 6 ARG NH1 1 1
2 1364 1 1 6 ARG NH2 N 14.005 28.009 -10.731 1.00 . A A . 6 ARG NH2 1 1
2 1365 1 1 6 ARG O O 10.090 30.348 -10.249 1.00 . A A . 6 ARG O 1 1
2 1366 1 1 7 SER C C 7.582 28.645 -13.449 1.00 . A A . 7 SER C 1 1
2 1367 1 1 7 SER CA C 8.739 28.962 -12.482 1.00 . A A . 7 SER CA 1 1
2 1368 1 1 7 SER CB C 8.639 28.064 -11.232 1.00 . A A . 7 SER CB 1 1
2 1369 1 1 7 SER H H 8.163 30.990 -12.659 1.00 . A A . 7 SER H 1 1
2 1370 1 1 7 SER HA H 9.658 28.732 -13.013 1.00 . A A . 7 SER HA 1 1
2 1371 1 1 7 SER HB2 H 8.364 28.670 -10.377 1.00 . A A . 7 SER HB2 1 1
2 1372 1 1 7 SER HB3 H 7.881 27.286 -11.309 1.00 . A A . 7 SER HB3 1 1
2 1373 1 1 7 SER HG H 9.886 27.178 -10.072 1.00 . A A . 7 SER HG 1 1
2 1374 1 1 7 SER N N 8.774 30.387 -12.125 1.00 . A A . 7 SER N 1 1
2 1375 1 1 7 SER O O 6.980 29.540 -14.014 1.00 . A A . 7 SER O 1 1
2 1376 1 1 7 SER OG O 9.894 27.452 -10.998 1.00 . A A . 7 SER OG 1 1
2 1377 1 1 8 GLU C C 4.910 26.932 -13.348 1.00 . A A . 8 GLU C 1 1
2 1378 1 1 8 GLU CA C 6.087 26.897 -14.340 1.00 . A A . 8 GLU CA 1 1
2 1379 1 1 8 GLU CB C 6.364 25.440 -14.789 1.00 . A A . 8 GLU CB 1 1
2 1380 1 1 8 GLU CD C 5.202 23.330 -15.719 1.00 . A A . 8 GLU CD 1 1
2 1381 1 1 8 GLU CG C 5.231 24.873 -15.670 1.00 . A A . 8 GLU CG 1 1
2 1382 1 1 8 GLU H H 7.834 26.668 -13.172 1.00 . A A . 8 GLU H 1 1
2 1383 1 1 8 GLU HA H 5.882 27.510 -15.217 1.00 . A A . 8 GLU HA 1 1
2 1384 1 1 8 GLU HB2 H 7.297 25.393 -15.353 1.00 . A A . 8 GLU HB2 1 1
2 1385 1 1 8 GLU HB3 H 6.508 24.805 -13.899 1.00 . A A . 8 GLU HB3 1 1
2 1386 1 1 8 GLU HG2 H 4.263 25.224 -15.312 1.00 . A A . 8 GLU HG2 1 1
2 1387 1 1 8 GLU HG3 H 5.372 25.266 -16.680 1.00 . A A . 8 GLU HG3 1 1
2 1388 1 1 8 GLU N N 7.212 27.367 -13.543 1.00 . A A . 8 GLU N 1 1
2 1389 1 1 8 GLU O O 4.622 25.997 -12.610 1.00 . A A . 8 GLU O 1 1
2 1390 1 1 8 GLU OE1 O 5.238 22.694 -14.649 1.00 . A A . 8 GLU OE1 1 1
2 1391 1 1 8 GLU OE2 O 5.220 22.819 -16.869 1.00 . A A . 8 GLU OE2 1 1
2 1392 1 1 9 GLU C C 1.955 29.037 -13.513 1.00 . A A . 9 GLU C 1 1
2 1393 1 1 9 GLU CA C 2.988 28.337 -12.619 1.00 . A A . 9 GLU CA 1 1
2 1394 1 1 9 GLU CB C 3.284 29.162 -11.339 1.00 . A A . 9 GLU CB 1 1
2 1395 1 1 9 GLU CD C 3.809 31.421 -12.487 1.00 . A A . 9 GLU CD 1 1
2 1396 1 1 9 GLU CG C 4.230 30.375 -11.442 1.00 . A A . 9 GLU CG 1 1
2 1397 1 1 9 GLU H H 4.542 28.851 -13.940 1.00 . A A . 9 GLU H 1 1
2 1398 1 1 9 GLU HA H 2.550 27.395 -12.298 1.00 . A A . 9 GLU HA 1 1
2 1399 1 1 9 GLU HB2 H 2.348 29.503 -10.897 1.00 . A A . 9 GLU HB2 1 1
2 1400 1 1 9 GLU HB3 H 3.727 28.485 -10.603 1.00 . A A . 9 GLU HB3 1 1
2 1401 1 1 9 GLU HG2 H 4.281 30.864 -10.467 1.00 . A A . 9 GLU HG2 1 1
2 1402 1 1 9 GLU HG3 H 5.237 30.012 -11.676 1.00 . A A . 9 GLU HG3 1 1
2 1403 1 1 9 GLU N N 4.186 28.058 -13.405 1.00 . A A . 9 GLU N 1 1
2 1404 1 1 9 GLU O O 2.246 29.460 -14.628 1.00 . A A . 9 GLU O 1 1
2 1405 1 1 9 GLU OE1 O 2.682 31.950 -12.340 1.00 . A A . 9 GLU OE1 1 1
2 1406 1 1 9 GLU OE2 O 4.632 31.667 -13.405 1.00 . A A . 9 GLU OE2 1 1
2 1407 1 1 10 TRP C C -0.975 30.885 -12.979 1.00 . A A . 10 TRP C 1 1
2 1408 1 1 10 TRP CA C -0.438 29.670 -13.737 1.00 . A A . 10 TRP CA 1 1
2 1409 1 1 10 TRP CB C -1.564 28.622 -13.838 1.00 . A A . 10 TRP CB 1 1
2 1410 1 1 10 TRP CD1 C -0.668 26.266 -13.881 1.00 . A A . 10 TRP CD1 1 1
2 1411 1 1 10 TRP CD2 C -1.338 26.963 -15.906 1.00 . A A . 10 TRP CD2 1 1
2 1412 1 1 10 TRP CE2 C -0.843 25.630 -16.069 1.00 . A A . 10 TRP CE2 1 1
2 1413 1 1 10 TRP CE3 C -1.828 27.607 -17.070 1.00 . A A . 10 TRP CE3 1 1
2 1414 1 1 10 TRP CG C -1.213 27.335 -14.506 1.00 . A A . 10 TRP CG 1 1
2 1415 1 1 10 TRP CH2 C -1.334 25.643 -18.438 1.00 . A A . 10 TRP CH2 1 1
2 1416 1 1 10 TRP CZ2 C -0.830 24.970 -17.303 1.00 . A A . 10 TRP CZ2 1 1
2 1417 1 1 10 TRP CZ3 C -1.823 26.957 -18.316 1.00 . A A . 10 TRP CZ3 1 1
2 1418 1 1 10 TRP H H 0.533 28.639 -12.156 1.00 . A A . 10 TRP H 1 1
2 1419 1 1 10 TRP HA H -0.152 29.980 -14.745 1.00 . A A . 10 TRP HA 1 1
2 1420 1 1 10 TRP HB2 H -1.934 28.408 -12.835 1.00 . A A . 10 TRP HB2 1 1
2 1421 1 1 10 TRP HB3 H -2.397 29.074 -14.388 1.00 . A A . 10 TRP HB3 1 1
2 1422 1 1 10 TRP HD1 H -0.428 26.212 -12.824 1.00 . A A . 10 TRP HD1 1 1
2 1423 1 1 10 TRP HE1 H -0.006 24.384 -14.557 1.00 . A A . 10 TRP HE1 1 1
2 1424 1 1 10 TRP HE3 H -2.198 28.618 -16.986 1.00 . A A . 10 TRP HE3 1 1
2 1425 1 1 10 TRP HH2 H -1.326 25.157 -19.397 1.00 . A A . 10 TRP HH2 1 1
2 1426 1 1 10 TRP HZ2 H -0.451 23.970 -17.377 1.00 . A A . 10 TRP HZ2 1 1
2 1427 1 1 10 TRP HZ3 H -2.205 27.470 -19.192 1.00 . A A . 10 TRP HZ3 1 1
2 1428 1 1 10 TRP N N 0.725 29.131 -13.017 1.00 . A A . 10 TRP N 1 1
2 1429 1 1 10 TRP NE1 N -0.437 25.259 -14.804 1.00 . A A . 10 TRP NE1 1 1
2 1430 1 1 10 TRP O O -1.692 31.694 -13.568 1.00 . A A . 10 TRP O 1 1
2 1431 1 1 11 ASP C C 0.219 32.668 -10.075 1.00 . A A . 11 ASP C 1 1
2 1432 1 1 11 ASP CA C -0.996 32.143 -10.853 1.00 . A A . 11 ASP CA 1 1
2 1433 1 1 11 ASP CB C -2.095 31.672 -9.878 1.00 . A A . 11 ASP CB 1 1
2 1434 1 1 11 ASP CG C -2.956 32.837 -9.385 1.00 . A A . 11 ASP CG 1 1
2 1435 1 1 11 ASP H H 0.031 30.375 -11.298 1.00 . A A . 11 ASP H 1 1
2 1436 1 1 11 ASP HA H -1.399 32.959 -11.461 1.00 . A A . 11 ASP HA 1 1
2 1437 1 1 11 ASP HB2 H -2.755 30.959 -10.386 1.00 . A A . 11 ASP HB2 1 1
2 1438 1 1 11 ASP HB3 H -1.651 31.143 -9.027 1.00 . A A . 11 ASP HB3 1 1
2 1439 1 1 11 ASP N N -0.595 31.044 -11.711 1.00 . A A . 11 ASP N 1 1
2 1440 1 1 11 ASP O O 1.086 31.910 -9.612 1.00 . A A . 11 ASP O 1 1
2 1441 1 1 11 ASP OD1 O -3.982 33.120 -10.039 1.00 . A A . 11 ASP OD1 1 1
2 1442 1 1 11 ASP OD2 O -2.616 33.399 -8.329 1.00 . A A . 11 ASP OD2 1 1
2 1443 1 1 12 LEU C C 1.048 34.633 -7.634 1.00 . A A . 12 LEU C 1 1
2 1444 1 1 12 LEU CA C 1.296 34.663 -9.137 1.00 . A A . 12 LEU CA 1 1
2 1445 1 1 12 LEU CB C 1.353 36.141 -9.640 1.00 . A A . 12 LEU CB 1 1
2 1446 1 1 12 LEU CD1 C 0.159 38.232 -8.779 1.00 . A A . 12 LEU CD1 1 1
2 1447 1 1 12 LEU CD2 C -0.461 37.283 -10.999 1.00 . A A . 12 LEU CD2 1 1
2 1448 1 1 12 LEU CG C 0.021 36.932 -9.585 1.00 . A A . 12 LEU CG 1 1
2 1449 1 1 12 LEU H H -0.567 34.512 -10.167 1.00 . A A . 12 LEU H 1 1
2 1450 1 1 12 LEU HA H 2.246 34.187 -9.350 1.00 . A A . 12 LEU HA 1 1
2 1451 1 1 12 LEU HB2 H 2.104 36.677 -9.058 1.00 . A A . 12 LEU HB2 1 1
2 1452 1 1 12 LEU HB3 H 1.727 36.136 -10.669 1.00 . A A . 12 LEU HB3 1 1
2 1453 1 1 12 LEU HD11 H -0.795 38.763 -8.766 1.00 . A A . 12 LEU HD11 1 1
2 1454 1 1 12 LEU HD12 H 0.420 37.989 -7.746 1.00 . A A . 12 LEU HD12 1 1
2 1455 1 1 12 LEU HD13 H 0.924 38.873 -9.208 1.00 . A A . 12 LEU HD13 1 1
2 1456 1 1 12 LEU HD21 H -1.426 37.803 -10.957 1.00 . A A . 12 LEU HD21 1 1
2 1457 1 1 12 LEU HD22 H 0.264 37.904 -11.513 1.00 . A A . 12 LEU HD22 1 1
2 1458 1 1 12 LEU HD23 H -0.600 36.359 -11.573 1.00 . A A . 12 LEU HD23 1 1
2 1459 1 1 12 LEU HG H -0.751 36.340 -9.115 1.00 . A A . 12 LEU HG 1 1
2 1460 1 1 12 LEU N N 0.185 33.961 -9.769 1.00 . A A . 12 LEU N 1 1
2 1461 1 1 12 LEU O O -0.062 34.493 -7.123 1.00 . A A . 12 LEU O 1 1
2 1462 1 1 13 MET C C 1.605 36.227 -4.909 1.00 . A A . 13 MET C 1 1
2 1463 1 1 13 MET CA C 1.997 34.828 -5.425 1.00 . A A . 13 MET CA 1 1
2 1464 1 1 13 MET CB C 3.404 34.407 -4.898 1.00 . A A . 13 MET CB 1 1
2 1465 1 1 13 MET CE C 2.882 33.618 -0.852 1.00 . A A . 13 MET CE 1 1
2 1466 1 1 13 MET CG C 3.520 34.305 -3.372 1.00 . A A . 13 MET CG 1 1
2 1467 1 1 13 MET H H 2.968 35.015 -7.305 1.00 . A A . 13 MET H 1 1
2 1468 1 1 13 MET HA H 1.277 34.081 -5.095 1.00 . A A . 13 MET HA 1 1
2 1469 1 1 13 MET HB2 H 3.662 33.438 -5.294 1.00 . A A . 13 MET HB2 1 1
2 1470 1 1 13 MET HB3 H 4.157 35.125 -5.236 1.00 . A A . 13 MET HB3 1 1
2 1471 1 1 13 MET HE1 H 2.213 33.135 -0.157 1.00 . A A . 13 MET HE1 1 1
2 1472 1 1 13 MET HE2 H 3.925 33.396 -0.606 1.00 . A A . 13 MET HE2 1 1
2 1473 1 1 13 MET HE3 H 2.722 34.700 -0.795 1.00 . A A . 13 MET HE3 1 1
2 1474 1 1 13 MET HG2 H 4.567 34.152 -3.104 1.00 . A A . 13 MET HG2 1 1
2 1475 1 1 13 MET HG3 H 3.220 35.260 -2.951 1.00 . A A . 13 MET HG3 1 1
2 1476 1 1 13 MET N N 2.060 35.007 -6.861 1.00 . A A . 13 MET N 1 1
2 1477 1 1 13 MET O O 1.864 37.267 -5.506 1.00 . A A . 13 MET O 1 1
2 1478 1 1 13 MET SD S 2.533 33.051 -2.531 1.00 . A A . 13 MET SD 1 1
2 1479 1 1 14 THR C C 0.913 37.493 -1.691 1.00 . A A . 14 THR C 1 1
2 1480 1 1 14 THR CA C 0.462 37.476 -3.133 1.00 . A A . 14 THR CA 1 1
2 1481 1 1 14 THR CB C -1.096 37.498 -3.254 1.00 . A A . 14 THR CB 1 1
2 1482 1 1 14 THR CG2 C -1.806 38.367 -2.202 1.00 . A A . 14 THR CG2 1 1
2 1483 1 1 14 THR H H 0.764 35.382 -3.307 1.00 . A A . 14 THR H 1 1
2 1484 1 1 14 THR HA H 0.830 38.369 -3.633 1.00 . A A . 14 THR HA 1 1
2 1485 1 1 14 THR HB H -1.508 36.493 -3.163 1.00 . A A . 14 THR HB 1 1
2 1486 1 1 14 THR HG1 H -2.405 38.005 -4.613 1.00 . A A . 14 THR HG1 1 1
2 1487 1 1 14 THR HG21 H -2.875 38.437 -2.414 1.00 . A A . 14 THR HG21 1 1
2 1488 1 1 14 THR HG22 H -1.698 37.898 -1.230 1.00 . A A . 14 THR HG22 1 1
2 1489 1 1 14 THR HG23 H -1.385 39.370 -2.181 1.00 . A A . 14 THR HG23 1 1
2 1490 1 1 14 THR N N 1.061 36.269 -3.704 1.00 . A A . 14 THR N 1 1
2 1491 1 1 14 THR O O 0.861 36.481 -0.973 1.00 . A A . 14 THR O 1 1
2 1492 1 1 14 THR OG1 O -1.452 38.032 -4.499 1.00 . A A . 14 THR OG1 1 1
2 1493 1 1 15 PHE C C 0.692 39.370 0.926 1.00 . A A . 15 PHE C 1 1
2 1494 1 1 15 PHE CA C 1.865 38.820 0.120 1.00 . A A . 15 PHE CA 1 1
2 1495 1 1 15 PHE CB C 3.037 39.841 0.174 1.00 . A A . 15 PHE CB 1 1
2 1496 1 1 15 PHE CD1 C 4.760 38.398 1.374 1.00 . A A . 15 PHE CD1 1 1
2 1497 1 1 15 PHE CD2 C 4.355 40.640 2.216 1.00 . A A . 15 PHE CD2 1 1
2 1498 1 1 15 PHE CE1 C 5.727 38.203 2.377 1.00 . A A . 15 PHE CE1 1 1
2 1499 1 1 15 PHE CE2 C 5.322 40.444 3.219 1.00 . A A . 15 PHE CE2 1 1
2 1500 1 1 15 PHE CG C 4.065 39.626 1.283 1.00 . A A . 15 PHE CG 1 1
2 1501 1 1 15 PHE CZ C 6.009 39.216 3.299 1.00 . A A . 15 PHE CZ 1 1
2 1502 1 1 15 PHE H H 1.385 39.455 -1.848 1.00 . A A . 15 PHE H 1 1
2 1503 1 1 15 PHE HA H 2.214 37.876 0.527 1.00 . A A . 15 PHE HA 1 1
2 1504 1 1 15 PHE HB2 H 3.572 39.872 -0.778 1.00 . A A . 15 PHE HB2 1 1
2 1505 1 1 15 PHE HB3 H 2.643 40.849 0.296 1.00 . A A . 15 PHE HB3 1 1
2 1506 1 1 15 PHE HD1 H 4.546 37.613 0.676 1.00 . A A . 15 PHE HD1 1 1
2 1507 1 1 15 PHE HD2 H 3.830 41.585 2.173 1.00 . A A . 15 PHE HD2 1 1
2 1508 1 1 15 PHE HE1 H 6.251 37.257 2.430 1.00 . A A . 15 PHE HE1 1 1
2 1509 1 1 15 PHE HE2 H 5.535 41.229 3.927 1.00 . A A . 15 PHE HE2 1 1
2 1510 1 1 15 PHE HZ H 6.756 39.065 4.061 1.00 . A A . 15 PHE HZ 1 1
2 1511 1 1 15 PHE N N 1.268 38.682 -1.199 1.00 . A A . 15 PHE N 1 1
2 1512 1 1 15 PHE O O 0.354 40.555 0.909 1.00 . A A . 15 PHE O 1 1
2 1513 1 1 16 ASP C C -0.970 37.682 3.720 1.00 . A A . 16 ASP C 1 1
2 1514 1 1 16 ASP CA C -1.007 38.690 2.580 1.00 . A A . 16 ASP CA 1 1
2 1515 1 1 16 ASP CB C -2.363 38.539 1.810 1.00 . A A . 16 ASP CB 1 1
2 1516 1 1 16 ASP CG C -3.125 39.864 1.735 1.00 . A A . 16 ASP CG 1 1
2 1517 1 1 16 ASP H H 0.425 37.476 1.618 1.00 . A A . 16 ASP H 1 1
2 1518 1 1 16 ASP HA H -0.926 39.686 2.990 1.00 . A A . 16 ASP HA 1 1
2 1519 1 1 16 ASP HB2 H -2.214 38.151 0.808 1.00 . A A . 16 ASP HB2 1 1
2 1520 1 1 16 ASP HB3 H -3.021 37.821 2.318 1.00 . A A . 16 ASP HB3 1 1
2 1521 1 1 16 ASP N N 0.155 38.451 1.731 1.00 . A A . 16 ASP N 1 1
2 1522 1 1 16 ASP O O -0.318 36.626 3.661 1.00 . A A . 16 ASP O 1 1
2 1523 1 1 16 ASP OD1 O -3.181 40.536 2.785 1.00 . A A . 16 ASP OD1 1 1
2 1524 1 1 16 ASP OD2 O -3.656 40.164 0.647 1.00 . A A . 16 ASP OD2 1 1
2 1525 1 1 17 ALA C C -3.153 37.486 6.667 1.00 . A A . 17 ALA C 1 1
2 1526 1 1 17 ALA CA C -1.823 37.191 5.974 1.00 . A A . 17 ALA CA 1 1
2 1527 1 1 17 ALA CB C -0.667 37.588 6.913 1.00 . A A . 17 ALA CB 1 1
2 1528 1 1 17 ALA H H -2.245 38.863 4.736 1.00 . A A . 17 ALA H 1 1
2 1529 1 1 17 ALA HA H -1.747 36.139 5.739 1.00 . A A . 17 ALA HA 1 1
2 1530 1 1 17 ALA HB1 H -0.755 37.049 7.863 1.00 . A A . 17 ALA HB1 1 1
2 1531 1 1 17 ALA HB2 H 0.296 37.329 6.456 1.00 . A A . 17 ALA HB2 1 1
2 1532 1 1 17 ALA HB3 H -0.680 38.665 7.114 1.00 . A A . 17 ALA HB3 1 1
2 1533 1 1 17 ALA N N -1.787 37.945 4.733 1.00 . A A . 17 ALA N 1 1
2 1534 1 1 17 ALA O O -3.848 38.458 6.397 1.00 . A A . 17 ALA O 1 1
2 1535 1 1 18 ASN C C -4.673 36.731 9.693 1.00 . A A . 18 ASN C 1 1
2 1536 1 1 18 ASN CA C -4.855 36.539 8.172 1.00 . A A . 18 ASN CA 1 1
2 1537 1 1 18 ASN CB C -5.532 35.179 7.864 1.00 . A A . 18 ASN CB 1 1
2 1538 1 1 18 ASN CG C -5.478 34.758 6.410 1.00 . A A . 18 ASN CG 1 1
2 1539 1 1 18 ASN H H -2.922 35.789 7.715 1.00 . A A . 18 ASN H 1 1
2 1540 1 1 18 ASN HA H -5.478 37.338 7.763 1.00 . A A . 18 ASN HA 1 1
2 1541 1 1 18 ASN HB2 H -5.071 34.397 8.479 1.00 . A A . 18 ASN HB2 1 1
2 1542 1 1 18 ASN HB3 H -6.580 35.238 8.156 1.00 . A A . 18 ASN HB3 1 1
2 1543 1 1 18 ASN HD21 H -6.263 36.496 5.752 1.00 . A A . 18 ASN HD21 1 1
2 1544 1 1 18 ASN HD22 H -5.814 35.348 4.525 1.00 . A A . 18 ASN HD22 1 1
2 1545 1 1 18 ASN N N -3.530 36.583 7.569 1.00 . A A . 18 ASN N 1 1
2 1546 1 1 18 ASN ND2 N -5.931 35.589 5.486 1.00 . A A . 18 ASN ND2 1 1
2 1547 1 1 18 ASN O O -3.592 36.434 10.202 1.00 . A A . 18 ASN O 1 1
2 1548 1 1 18 ASN OD1 O -5.009 33.679 6.071 1.00 . A A . 18 ASN OD1 1 1
2 1549 1 1 19 PRO C C -5.740 36.094 12.566 1.00 . A A . 19 PRO C 1 1
2 1550 1 1 19 PRO CA C -5.627 37.449 11.863 1.00 . A A . 19 PRO CA 1 1
2 1551 1 1 19 PRO CB C -6.772 38.424 12.173 1.00 . A A . 19 PRO CB 1 1
2 1552 1 1 19 PRO CD C -6.936 37.791 9.876 1.00 . A A . 19 PRO CD 1 1
2 1553 1 1 19 PRO CG C -7.806 38.107 11.088 1.00 . A A . 19 PRO CG 1 1
2 1554 1 1 19 PRO HA H -4.681 37.912 12.140 1.00 . A A . 19 PRO HA 1 1
2 1555 1 1 19 PRO HB2 H -7.176 38.278 13.175 1.00 . A A . 19 PRO HB2 1 1
2 1556 1 1 19 PRO HB3 H -6.418 39.447 12.047 1.00 . A A . 19 PRO HB3 1 1
2 1557 1 1 19 PRO HD2 H -7.431 37.070 9.234 1.00 . A A . 19 PRO HD2 1 1
2 1558 1 1 19 PRO HD3 H -6.726 38.707 9.331 1.00 . A A . 19 PRO HD3 1 1
2 1559 1 1 19 PRO HG2 H -8.374 37.219 11.368 1.00 . A A . 19 PRO HG2 1 1
2 1560 1 1 19 PRO HG3 H -8.474 38.948 10.907 1.00 . A A . 19 PRO HG3 1 1
2 1561 1 1 19 PRO N N -5.685 37.262 10.405 1.00 . A A . 19 PRO N 1 1
2 1562 1 1 19 PRO O O -6.823 35.657 12.950 1.00 . A A . 19 PRO O 1 1
2 1563 1 1 20 TYR C C -3.331 34.190 14.382 1.00 . A A . 20 TYR C 1 1
2 1564 1 1 20 TYR CA C -4.474 34.136 13.354 1.00 . A A . 20 TYR CA 1 1
2 1565 1 1 20 TYR CB C -4.285 32.990 12.323 1.00 . A A . 20 TYR CB 1 1
2 1566 1 1 20 TYR CD1 C -6.071 31.424 13.148 1.00 . A A . 20 TYR CD1 1 1
2 1567 1 1 20 TYR CD2 C -6.035 31.986 10.776 1.00 . A A . 20 TYR CD2 1 1
2 1568 1 1 20 TYR CE1 C -7.186 30.590 12.944 1.00 . A A . 20 TYR CE1 1 1
2 1569 1 1 20 TYR CE2 C -7.149 31.142 10.561 1.00 . A A . 20 TYR CE2 1 1
2 1570 1 1 20 TYR CG C -5.507 32.131 12.078 1.00 . A A . 20 TYR CG 1 1
2 1571 1 1 20 TYR CZ C -7.726 30.454 11.651 1.00 . A A . 20 TYR CZ 1 1
2 1572 1 1 20 TYR H H -3.759 35.832 12.298 1.00 . A A . 20 TYR H 1 1
2 1573 1 1 20 TYR HA H -5.375 33.925 13.923 1.00 . A A . 20 TYR HA 1 1
2 1574 1 1 20 TYR HB2 H -3.931 33.412 11.375 1.00 . A A . 20 TYR HB2 1 1
2 1575 1 1 20 TYR HB3 H -3.500 32.311 12.651 1.00 . A A . 20 TYR HB3 1 1
2 1576 1 1 20 TYR HD1 H -5.651 31.521 14.146 1.00 . A A . 20 TYR HD1 1 1
2 1577 1 1 20 TYR HD2 H -5.587 32.510 9.950 1.00 . A A . 20 TYR HD2 1 1
2 1578 1 1 20 TYR HE1 H -7.624 30.056 13.770 1.00 . A A . 20 TYR HE1 1 1
2 1579 1 1 20 TYR HE2 H -7.549 31.036 9.574 1.00 . A A . 20 TYR HE2 1 1
2 1580 1 1 20 TYR HH H -9.084 29.630 10.539 1.00 . A A . 20 TYR HH 1 1
2 1581 1 1 20 TYR N N -4.605 35.390 12.625 1.00 . A A . 20 TYR N 1 1
2 1582 1 1 20 TYR O O -3.583 34.640 15.486 1.00 . A A . 20 TYR O 1 1
2 1583 1 1 20 TYR OH O -8.803 29.632 11.451 1.00 . A A . 20 TYR OH 1 1
2 1584 1 1 21 ASP C C 0.371 34.039 14.054 1.00 . A A . 21 ASP C 1 1
2 1585 1 1 21 ASP CA C -0.933 33.941 14.879 1.00 . A A . 21 ASP CA 1 1
2 1586 1 1 21 ASP CB C -0.994 32.751 15.883 1.00 . A A . 21 ASP CB 1 1
2 1587 1 1 21 ASP CG C -0.999 33.256 17.315 1.00 . A A . 21 ASP CG 1 1
2 1588 1 1 21 ASP H H -1.946 33.613 13.072 1.00 . A A . 21 ASP H 1 1
2 1589 1 1 21 ASP HA H -0.963 34.867 15.437 1.00 . A A . 21 ASP HA 1 1
2 1590 1 1 21 ASP HB2 H -1.905 32.157 15.726 1.00 . A A . 21 ASP HB2 1 1
2 1591 1 1 21 ASP HB3 H -0.161 32.056 15.743 1.00 . A A . 21 ASP HB3 1 1
2 1592 1 1 21 ASP N N -2.118 33.700 14.063 1.00 . A A . 21 ASP N 1 1
2 1593 1 1 21 ASP O O 0.388 33.568 12.896 1.00 . A A . 21 ASP O 1 1
2 1594 1 1 21 ASP OD1 O 0.088 33.764 17.667 1.00 . A A . 21 ASP OD1 1 1
2 1595 1 1 21 ASP OD2 O -2.055 33.145 17.973 1.00 . A A . 21 ASP OD2 1 1
2 1596 1 1 22 SER C C 3.339 32.438 14.145 1.00 . A A . 22 SER C 1 1
2 1597 1 1 22 SER CA C 2.853 33.884 14.161 1.00 . A A . 22 SER CA 1 1
2 1598 1 1 22 SER CB C 3.859 34.738 14.958 1.00 . A A . 22 SER CB 1 1
2 1599 1 1 22 SER H H 1.444 34.264 15.704 1.00 . A A . 22 SER H 1 1
2 1600 1 1 22 SER HA H 2.835 34.270 13.135 1.00 . A A . 22 SER HA 1 1
2 1601 1 1 22 SER HB2 H 4.862 34.549 14.577 1.00 . A A . 22 SER HB2 1 1
2 1602 1 1 22 SER HB3 H 3.628 35.801 14.826 1.00 . A A . 22 SER HB3 1 1
2 1603 1 1 22 SER HG H 4.353 35.028 16.834 1.00 . A A . 22 SER HG 1 1
2 1604 1 1 22 SER N N 1.497 33.900 14.743 1.00 . A A . 22 SER N 1 1
2 1605 1 1 22 SER O O 3.885 31.970 13.129 1.00 . A A . 22 SER O 1 1
2 1606 1 1 22 SER OG O 3.831 34.402 16.322 1.00 . A A . 22 SER OG 1 1
2 1607 1 1 23 VAL C C 2.414 29.421 14.316 1.00 . A A . 23 VAL C 1 1
2 1608 1 1 23 VAL CA C 3.275 30.223 15.279 1.00 . A A . 23 VAL CA 1 1
2 1609 1 1 23 VAL CB C 3.071 29.676 16.700 1.00 . A A . 23 VAL CB 1 1
2 1610 1 1 23 VAL CG1 C 4.182 30.181 17.627 1.00 . A A . 23 VAL CG1 1 1
2 1611 1 1 23 VAL CG2 C 1.683 29.960 17.267 1.00 . A A . 23 VAL CG2 1 1
2 1612 1 1 23 VAL H H 2.532 32.110 15.956 1.00 . A A . 23 VAL H 1 1
2 1613 1 1 23 VAL HA H 4.316 30.083 14.994 1.00 . A A . 23 VAL HA 1 1
2 1614 1 1 23 VAL HB H 3.181 28.591 16.638 1.00 . A A . 23 VAL HB 1 1
2 1615 1 1 23 VAL HG11 H 4.056 29.729 18.617 1.00 . A A . 23 VAL HG11 1 1
2 1616 1 1 23 VAL HG12 H 5.151 29.901 17.231 1.00 . A A . 23 VAL HG12 1 1
2 1617 1 1 23 VAL HG13 H 4.119 31.257 17.724 1.00 . A A . 23 VAL HG13 1 1
2 1618 1 1 23 VAL HG21 H 1.589 29.500 18.249 1.00 . A A . 23 VAL HG21 1 1
2 1619 1 1 23 VAL HG22 H 1.527 31.031 17.394 1.00 . A A . 23 VAL HG22 1 1
2 1620 1 1 23 VAL HG23 H 0.901 29.555 16.626 1.00 . A A . 23 VAL HG23 1 1
2 1621 1 1 23 VAL N N 2.956 31.652 15.150 1.00 . A A . 23 VAL N 1 1
2 1622 1 1 23 VAL O O 2.864 28.364 13.856 1.00 . A A . 23 VAL O 1 1
2 1623 1 1 24 LEU C C 1.079 29.068 11.613 1.00 . A A . 24 LEU C 1 1
2 1624 1 1 24 LEU CA C 0.352 29.298 12.946 1.00 . A A . 24 LEU CA 1 1
2 1625 1 1 24 LEU CB C -0.907 30.149 12.738 1.00 . A A . 24 LEU CB 1 1
2 1626 1 1 24 LEU CD1 C -3.244 29.194 12.844 1.00 . A A . 24 LEU CD1 1 1
2 1627 1 1 24 LEU CD2 C -2.367 30.085 10.654 1.00 . A A . 24 LEU CD2 1 1
2 1628 1 1 24 LEU CG C -2.010 29.380 11.964 1.00 . A A . 24 LEU CG 1 1
2 1629 1 1 24 LEU H H 0.958 30.828 14.297 1.00 . A A . 24 LEU H 1 1
2 1630 1 1 24 LEU HA H 0.059 28.321 13.350 1.00 . A A . 24 LEU HA 1 1
2 1631 1 1 24 LEU HB2 H -1.280 30.467 13.706 1.00 . A A . 24 LEU HB2 1 1
2 1632 1 1 24 LEU HB3 H -0.625 31.049 12.189 1.00 . A A . 24 LEU HB3 1 1
2 1633 1 1 24 LEU HD11 H -4.041 28.706 12.289 1.00 . A A . 24 LEU HD11 1 1
2 1634 1 1 24 LEU HD12 H -2.988 28.575 13.715 1.00 . A A . 24 LEU HD12 1 1
2 1635 1 1 24 LEU HD13 H -3.600 30.158 13.210 1.00 . A A . 24 LEU HD13 1 1
2 1636 1 1 24 LEU HD21 H -3.154 29.527 10.138 1.00 . A A . 24 LEU HD21 1 1
2 1637 1 1 24 LEU HD22 H -2.717 31.094 10.841 1.00 . A A . 24 LEU HD22 1 1
2 1638 1 1 24 LEU HD23 H -1.491 30.127 10.007 1.00 . A A . 24 LEU HD23 1 1
2 1639 1 1 24 LEU HG H -1.664 28.383 11.717 1.00 . A A . 24 LEU HG 1 1
2 1640 1 1 24 LEU N N 1.264 29.943 13.888 1.00 . A A . 24 LEU N 1 1
2 1641 1 1 24 LEU O O 0.792 28.109 10.923 1.00 . A A . 24 LEU O 1 1
2 1642 1 1 25 LYS C C 3.730 28.555 9.986 1.00 . A A . 25 LYS C 1 1
2 1643 1 1 25 LYS CA C 2.814 29.779 9.993 1.00 . A A . 25 LYS CA 1 1
2 1644 1 1 25 LYS CB C 3.609 31.068 9.758 1.00 . A A . 25 LYS CB 1 1
2 1645 1 1 25 LYS CD C 5.314 31.005 7.801 1.00 . A A . 25 LYS CD 1 1
2 1646 1 1 25 LYS CE C 5.743 29.533 7.859 1.00 . A A . 25 LYS CE 1 1
2 1647 1 1 25 LYS CG C 3.877 31.270 8.262 1.00 . A A . 25 LYS CG 1 1
2 1648 1 1 25 LYS H H 2.322 30.638 11.891 1.00 . A A . 25 LYS H 1 1
2 1649 1 1 25 LYS HA H 2.062 29.649 9.213 1.00 . A A . 25 LYS HA 1 1
2 1650 1 1 25 LYS HB2 H 2.999 31.909 10.115 1.00 . A A . 25 LYS HB2 1 1
2 1651 1 1 25 LYS HB3 H 4.538 31.072 10.331 1.00 . A A . 25 LYS HB3 1 1
2 1652 1 1 25 LYS HD2 H 5.391 31.335 6.763 1.00 . A A . 25 LYS HD2 1 1
2 1653 1 1 25 LYS HD3 H 6.000 31.586 8.408 1.00 . A A . 25 LYS HD3 1 1
2 1654 1 1 25 LYS HE2 H 5.845 29.242 8.906 1.00 . A A . 25 LYS HE2 1 1
2 1655 1 1 25 LYS HE3 H 4.953 28.933 7.402 1.00 . A A . 25 LYS HE3 1 1
2 1656 1 1 25 LYS HG2 H 3.190 30.688 7.665 1.00 . A A . 25 LYS HG2 1 1
2 1657 1 1 25 LYS HG3 H 3.654 32.314 8.070 1.00 . A A . 25 LYS HG3 1 1
2 1658 1 1 25 LYS HZ1 H 7.269 28.337 7.168 1.00 . A A . 25 LYS HZ1 1 1
2 1659 1 1 25 LYS HZ2 H 6.912 29.615 6.176 1.00 . A A . 25 LYS HZ2 1 1
2 1660 1 1 25 LYS HZ3 H 7.747 29.864 7.582 1.00 . A A . 25 LYS HZ3 1 1
2 1661 1 1 25 LYS N N 2.090 29.880 11.263 1.00 . A A . 25 LYS N 1 1
2 1662 1 1 25 LYS NZ N 7.022 29.327 7.143 1.00 . A A . 25 LYS NZ 1 1
2 1663 1 1 25 LYS O O 3.682 27.765 9.033 1.00 . A A . 25 LYS O 1 1
2 1664 1 1 26 ILE C C 4.639 25.984 11.334 1.00 . A A . 26 ILE C 1 1
2 1665 1 1 26 ILE CA C 5.494 27.235 11.123 1.00 . A A . 26 ILE CA 1 1
2 1666 1 1 26 ILE CB C 6.562 27.434 12.228 1.00 . A A . 26 ILE CB 1 1
2 1667 1 1 26 ILE CD1 C 6.900 25.145 13.510 1.00 . A A . 26 ILE CD1 1 1
2 1668 1 1 26 ILE CG1 C 7.415 26.169 12.475 1.00 . A A . 26 ILE CG1 1 1
2 1669 1 1 26 ILE CG2 C 6.011 28.023 13.539 1.00 . A A . 26 ILE CG2 1 1
2 1670 1 1 26 ILE H H 4.598 29.097 11.725 1.00 . A A . 26 ILE H 1 1
2 1671 1 1 26 ILE HA H 6.016 27.116 10.176 1.00 . A A . 26 ILE HA 1 1
2 1672 1 1 26 ILE HB H 7.238 28.189 11.834 1.00 . A A . 26 ILE HB 1 1
2 1673 1 1 26 ILE HD11 H 7.556 24.278 13.518 1.00 . A A . 26 ILE HD11 1 1
2 1674 1 1 26 ILE HD12 H 6.890 25.591 14.507 1.00 . A A . 26 ILE HD12 1 1
2 1675 1 1 26 ILE HD13 H 5.894 24.809 13.271 1.00 . A A . 26 ILE HD13 1 1
2 1676 1 1 26 ILE HG12 H 7.574 25.650 11.530 1.00 . A A . 26 ILE HG12 1 1
2 1677 1 1 26 ILE HG13 H 8.401 26.492 12.822 1.00 . A A . 26 ILE HG13 1 1
2 1678 1 1 26 ILE HG21 H 6.830 28.138 14.256 1.00 . A A . 26 ILE HG21 1 1
2 1679 1 1 26 ILE HG22 H 5.577 29.007 13.366 1.00 . A A . 26 ILE HG22 1 1
2 1680 1 1 26 ILE HG23 H 5.256 27.373 13.969 1.00 . A A . 26 ILE HG23 1 1
2 1681 1 1 26 ILE N N 4.563 28.382 11.007 1.00 . A A . 26 ILE N 1 1
2 1682 1 1 26 ILE O O 4.886 24.992 10.655 1.00 . A A . 26 ILE O 1 1
2 1683 1 1 27 LYS C C 1.862 24.553 11.132 1.00 . A A . 27 LYS C 1 1
2 1684 1 1 27 LYS CA C 2.667 24.914 12.377 1.00 . A A . 27 LYS CA 1 1
2 1685 1 1 27 LYS CB C 1.693 25.185 13.547 1.00 . A A . 27 LYS CB 1 1
2 1686 1 1 27 LYS CD C 3.225 24.944 15.568 1.00 . A A . 27 LYS CD 1 1
2 1687 1 1 27 LYS CE C 3.799 23.869 16.507 1.00 . A A . 27 LYS CE 1 1
2 1688 1 1 27 LYS CG C 2.043 24.361 14.792 1.00 . A A . 27 LYS CG 1 1
2 1689 1 1 27 LYS H H 3.379 26.918 12.627 1.00 . A A . 27 LYS H 1 1
2 1690 1 1 27 LYS HA H 3.280 24.049 12.612 1.00 . A A . 27 LYS HA 1 1
2 1691 1 1 27 LYS HB2 H 1.657 26.249 13.786 1.00 . A A . 27 LYS HB2 1 1
2 1692 1 1 27 LYS HB3 H 0.691 24.911 13.240 1.00 . A A . 27 LYS HB3 1 1
2 1693 1 1 27 LYS HD2 H 4.002 25.272 14.880 1.00 . A A . 27 LYS HD2 1 1
2 1694 1 1 27 LYS HD3 H 2.885 25.804 16.144 1.00 . A A . 27 LYS HD3 1 1
2 1695 1 1 27 LYS HE2 H 3.051 23.631 17.271 1.00 . A A . 27 LYS HE2 1 1
2 1696 1 1 27 LYS HE3 H 3.992 22.972 15.926 1.00 . A A . 27 LYS HE3 1 1
2 1697 1 1 27 LYS HG2 H 1.176 24.330 15.441 1.00 . A A . 27 LYS HG2 1 1
2 1698 1 1 27 LYS HG3 H 2.266 23.339 14.472 1.00 . A A . 27 LYS HG3 1 1
2 1699 1 1 27 LYS HZ1 H 5.412 23.591 17.731 1.00 . A A . 27 LYS HZ1 1 1
2 1700 1 1 27 LYS HZ2 H 5.734 24.562 16.435 1.00 . A A . 27 LYS HZ2 1 1
2 1701 1 1 27 LYS HZ3 H 4.864 25.146 17.714 1.00 . A A . 27 LYS HZ3 1 1
2 1702 1 1 27 LYS N N 3.561 26.059 12.126 1.00 . A A . 27 LYS N 1 1
2 1703 1 1 27 LYS NZ N 5.053 24.329 17.135 1.00 . A A . 27 LYS NZ 1 1
2 1704 1 1 27 LYS O O 1.610 23.363 10.921 1.00 . A A . 27 LYS O 1 1
2 1705 1 1 28 GLU C C 1.742 24.504 8.002 1.00 . A A . 28 GLU C 1 1
2 1706 1 1 28 GLU CA C 0.843 25.255 8.983 1.00 . A A . 28 GLU CA 1 1
2 1707 1 1 28 GLU CB C 0.390 26.570 8.325 1.00 . A A . 28 GLU CB 1 1
2 1708 1 1 28 GLU CD C -2.060 26.569 7.674 1.00 . A A . 28 GLU CD 1 1
2 1709 1 1 28 GLU CG C -1.030 27.007 8.732 1.00 . A A . 28 GLU CG 1 1
2 1710 1 1 28 GLU H H 1.784 26.459 10.467 1.00 . A A . 28 GLU H 1 1
2 1711 1 1 28 GLU HA H -0.031 24.634 9.181 1.00 . A A . 28 GLU HA 1 1
2 1712 1 1 28 GLU HB2 H 1.104 27.363 8.548 1.00 . A A . 28 GLU HB2 1 1
2 1713 1 1 28 GLU HB3 H 0.403 26.447 7.247 1.00 . A A . 28 GLU HB3 1 1
2 1714 1 1 28 GLU HG2 H -1.277 26.599 9.711 1.00 . A A . 28 GLU HG2 1 1
2 1715 1 1 28 GLU HG3 H -1.049 28.096 8.793 1.00 . A A . 28 GLU HG3 1 1
2 1716 1 1 28 GLU N N 1.593 25.493 10.229 1.00 . A A . 28 GLU N 1 1
2 1717 1 1 28 GLU O O 1.253 23.676 7.257 1.00 . A A . 28 GLU O 1 1
2 1718 1 1 28 GLU OE1 O -2.429 25.377 7.723 1.00 . A A . 28 GLU OE1 1 1
2 1719 1 1 28 GLU OE2 O -2.353 27.388 6.765 1.00 . A A . 28 GLU OE2 1 1
2 1720 1 1 29 HIS C C 4.234 22.507 7.703 1.00 . A A . 29 HIS C 1 1
2 1721 1 1 29 HIS CA C 4.057 23.972 7.237 1.00 . A A . 29 HIS CA 1 1
2 1722 1 1 29 HIS CB C 5.372 24.743 7.187 1.00 . A A . 29 HIS CB 1 1
2 1723 1 1 29 HIS CD2 C 6.476 24.225 4.927 1.00 . A A . 29 HIS CD2 1 1
2 1724 1 1 29 HIS CE1 C 8.046 22.837 5.612 1.00 . A A . 29 HIS CE1 1 1
2 1725 1 1 29 HIS CG C 6.418 24.118 6.285 1.00 . A A . 29 HIS CG 1 1
2 1726 1 1 29 HIS H H 3.420 25.385 8.695 1.00 . A A . 29 HIS H 1 1
2 1727 1 1 29 HIS HA H 3.659 23.887 6.221 1.00 . A A . 29 HIS HA 1 1
2 1728 1 1 29 HIS HB2 H 5.177 25.753 6.826 1.00 . A A . 29 HIS HB2 1 1
2 1729 1 1 29 HIS HB3 H 5.793 24.810 8.185 1.00 . A A . 29 HIS HB3 1 1
2 1730 1 1 29 HIS HD2 H 5.827 24.798 4.288 1.00 . A A . 29 HIS HD2 1 1
2 1731 1 1 29 HIS HE1 H 8.868 22.118 5.600 1.00 . A A . 29 HIS HE1 1 1
2 1732 1 1 29 HIS HE2 H 7.826 23.237 3.572 1.00 . A A . 29 HIS HE2 1 1
2 1733 1 1 29 HIS N N 3.066 24.682 8.056 1.00 . A A . 29 HIS N 1 1
2 1734 1 1 29 HIS ND1 N 7.434 23.269 6.711 1.00 . A A . 29 HIS ND1 1 1
2 1735 1 1 29 HIS NE2 N 7.512 23.407 4.521 1.00 . A A . 29 HIS NE2 1 1
2 1736 1 1 29 HIS O O 4.808 21.704 6.981 1.00 . A A . 29 HIS O 1 1
2 1737 1 1 30 VAL C C 2.426 20.136 9.466 1.00 . A A . 30 VAL C 1 1
2 1738 1 1 30 VAL CA C 3.810 20.798 9.490 1.00 . A A . 30 VAL CA 1 1
2 1739 1 1 30 VAL CB C 4.425 20.815 10.888 1.00 . A A . 30 VAL CB 1 1
2 1740 1 1 30 VAL CG1 C 4.787 19.410 11.383 1.00 . A A . 30 VAL CG1 1 1
2 1741 1 1 30 VAL CG2 C 5.728 21.633 10.938 1.00 . A A . 30 VAL CG2 1 1
2 1742 1 1 30 VAL H H 3.243 22.844 9.416 1.00 . A A . 30 VAL H 1 1
2 1743 1 1 30 VAL HA H 4.456 20.197 8.852 1.00 . A A . 30 VAL HA 1 1
2 1744 1 1 30 VAL HB H 3.702 21.262 11.564 1.00 . A A . 30 VAL HB 1 1
2 1745 1 1 30 VAL HG11 H 5.074 19.459 12.428 1.00 . A A . 30 VAL HG11 1 1
2 1746 1 1 30 VAL HG12 H 3.935 18.727 11.290 1.00 . A A . 30 VAL HG12 1 1
2 1747 1 1 30 VAL HG13 H 5.628 19.017 10.810 1.00 . A A . 30 VAL HG13 1 1
2 1748 1 1 30 VAL HG21 H 6.167 21.571 11.924 1.00 . A A . 30 VAL HG21 1 1
2 1749 1 1 30 VAL HG22 H 6.434 21.278 10.182 1.00 . A A . 30 VAL HG22 1 1
2 1750 1 1 30 VAL HG23 H 5.516 22.679 10.728 1.00 . A A . 30 VAL HG23 1 1
2 1751 1 1 30 VAL N N 3.751 22.152 8.902 1.00 . A A . 30 VAL N 1 1
2 1752 1 1 30 VAL O O 2.320 18.923 9.309 1.00 . A A . 30 VAL O 1 1
2 1753 1 1 31 ARG C C -0.541 20.072 8.271 1.00 . A A . 31 ARG C 1 1
2 1754 1 1 31 ARG CA C -0.022 20.435 9.659 1.00 . A A . 31 ARG CA 1 1
2 1755 1 1 31 ARG CB C -0.903 21.557 10.270 1.00 . A A . 31 ARG CB 1 1
2 1756 1 1 31 ARG CD C -3.037 21.551 11.711 1.00 . A A . 31 ARG CD 1 1
2 1757 1 1 31 ARG CG C -2.382 21.106 10.394 1.00 . A A . 31 ARG CG 1 1
2 1758 1 1 31 ARG CZ C -3.606 19.351 12.765 1.00 . A A . 31 ARG CZ 1 1
2 1759 1 1 31 ARG H H 1.487 21.917 9.629 1.00 . A A . 31 ARG H 1 1
2 1760 1 1 31 ARG HA H -0.054 19.566 10.313 1.00 . A A . 31 ARG HA 1 1
2 1761 1 1 31 ARG HB2 H -0.510 21.803 11.261 1.00 . A A . 31 ARG HB2 1 1
2 1762 1 1 31 ARG HB3 H -0.868 22.465 9.667 1.00 . A A . 31 ARG HB3 1 1
2 1763 1 1 31 ARG HD2 H -2.287 21.741 12.473 1.00 . A A . 31 ARG HD2 1 1
2 1764 1 1 31 ARG HD3 H -3.580 22.488 11.545 1.00 . A A . 31 ARG HD3 1 1
2 1765 1 1 31 ARG HE H -4.950 20.720 12.143 1.00 . A A . 31 ARG HE 1 1
2 1766 1 1 31 ARG HG2 H -2.951 21.499 9.546 1.00 . A A . 31 ARG HG2 1 1
2 1767 1 1 31 ARG HG3 H -2.413 20.025 10.329 1.00 . A A . 31 ARG HG3 1 1
2 1768 1 1 31 ARG HH11 H -1.636 19.657 12.625 1.00 . A A . 31 ARG HH11 1 1
2 1769 1 1 31 ARG HH12 H -2.095 18.143 13.349 1.00 . A A . 31 ARG HH12 1 1
2 1770 1 1 31 ARG HH21 H -5.500 18.745 13.086 1.00 . A A . 31 ARG HH21 1 1
2 1771 1 1 31 ARG HH22 H -4.268 17.644 13.595 1.00 . A A . 31 ARG HH22 1 1
2 1772 1 1 31 ARG N N 1.342 20.922 9.455 1.00 . A A . 31 ARG N 1 1
2 1773 1 1 31 ARG NE N -3.961 20.509 12.213 1.00 . A A . 31 ARG NE 1 1
2 1774 1 1 31 ARG NH1 N -2.355 19.002 12.897 1.00 . A A . 31 ARG NH1 1 1
2 1775 1 1 31 ARG NH2 N -4.520 18.513 13.164 1.00 . A A . 31 ARG NH2 1 1
2 1776 1 1 31 ARG O O -0.912 20.885 7.445 1.00 . A A . 31 ARG O 1 1
2 1777 1 1 32 SER C C 0.110 18.641 5.547 1.00 . A A . 32 SER C 1 1
2 1778 1 1 32 SER CA C -0.725 18.118 6.727 1.00 . A A . 32 SER CA 1 1
2 1779 1 1 32 SER CB C -2.232 18.177 6.471 1.00 . A A . 32 SER CB 1 1
2 1780 1 1 32 SER H H -0.051 18.173 8.734 1.00 . A A . 32 SER H 1 1
2 1781 1 1 32 SER HA H -0.463 17.067 6.842 1.00 . A A . 32 SER HA 1 1
2 1782 1 1 32 SER HB2 H -2.757 18.346 7.420 1.00 . A A . 32 SER HB2 1 1
2 1783 1 1 32 SER HB3 H -2.458 19.003 5.800 1.00 . A A . 32 SER HB3 1 1
2 1784 1 1 32 SER HG H -3.645 17.039 5.767 1.00 . A A . 32 SER HG 1 1
2 1785 1 1 32 SER N N -0.431 18.762 8.011 1.00 . A A . 32 SER N 1 1
2 1786 1 1 32 SER O O -0.184 18.334 4.404 1.00 . A A . 32 SER O 1 1
2 1787 1 1 32 SER OG O -2.704 16.963 5.947 1.00 . A A . 32 SER OG 1 1
2 1788 1 1 33 LYS C C 3.409 19.456 4.647 1.00 . A A . 33 LYS C 1 1
2 1789 1 1 33 LYS CA C 2.043 20.092 4.814 1.00 . A A . 33 LYS CA 1 1
2 1790 1 1 33 LYS CB C 2.204 21.563 5.195 1.00 . A A . 33 LYS CB 1 1
2 1791 1 1 33 LYS CD C 1.689 22.705 2.918 1.00 . A A . 33 LYS CD 1 1
2 1792 1 1 33 LYS CE C 3.166 23.096 2.742 1.00 . A A . 33 LYS CE 1 1
2 1793 1 1 33 LYS CG C 1.328 22.549 4.406 1.00 . A A . 33 LYS CG 1 1
2 1794 1 1 33 LYS H H 1.359 19.637 6.774 1.00 . A A . 33 LYS H 1 1
2 1795 1 1 33 LYS HA H 1.549 20.030 3.839 1.00 . A A . 33 LYS HA 1 1
2 1796 1 1 33 LYS HB2 H 2.005 21.647 6.254 1.00 . A A . 33 LYS HB2 1 1
2 1797 1 1 33 LYS HB3 H 3.242 21.851 5.044 1.00 . A A . 33 LYS HB3 1 1
2 1798 1 1 33 LYS HD2 H 1.486 21.776 2.388 1.00 . A A . 33 LYS HD2 1 1
2 1799 1 1 33 LYS HD3 H 1.048 23.483 2.507 1.00 . A A . 33 LYS HD3 1 1
2 1800 1 1 33 LYS HE2 H 3.382 23.953 3.391 1.00 . A A . 33 LYS HE2 1 1
2 1801 1 1 33 LYS HE3 H 3.790 22.259 3.059 1.00 . A A . 33 LYS HE3 1 1
2 1802 1 1 33 LYS HG2 H 0.276 22.272 4.506 1.00 . A A . 33 LYS HG2 1 1
2 1803 1 1 33 LYS HG3 H 1.456 23.516 4.869 1.00 . A A . 33 LYS HG3 1 1
2 1804 1 1 33 LYS HZ1 H 4.453 23.681 1.236 1.00 . A A . 33 LYS HZ1 1 1
2 1805 1 1 33 LYS HZ2 H 3.286 22.651 0.740 1.00 . A A . 33 LYS HZ2 1 1
2 1806 1 1 33 LYS HZ3 H 2.918 24.238 1.023 1.00 . A A . 33 LYS HZ3 1 1
2 1807 1 1 33 LYS N N 1.205 19.383 5.807 1.00 . A A . 33 LYS N 1 1
2 1808 1 1 33 LYS NZ N 3.469 23.447 1.334 1.00 . A A . 33 LYS NZ 1 1
2 1809 1 1 33 LYS O O 3.878 19.338 3.523 1.00 . A A . 33 LYS O 1 1
2 1810 1 1 34 THR C C 5.012 16.832 5.518 1.00 . A A . 34 THR C 1 1
2 1811 1 1 34 THR CA C 5.308 18.325 5.743 1.00 . A A . 34 THR CA 1 1
2 1812 1 1 34 THR CB C 6.148 18.557 7.007 1.00 . A A . 34 THR CB 1 1
2 1813 1 1 34 THR CG2 C 5.696 17.732 8.225 1.00 . A A . 34 THR CG2 1 1
2 1814 1 1 34 THR H H 3.661 19.329 6.637 1.00 . A A . 34 THR H 1 1
2 1815 1 1 34 THR HA H 5.909 18.668 4.887 1.00 . A A . 34 THR HA 1 1
2 1816 1 1 34 THR HB H 6.109 19.610 7.276 1.00 . A A . 34 THR HB 1 1
2 1817 1 1 34 THR HG1 H 8.023 18.481 7.510 1.00 . A A . 34 THR HG1 1 1
2 1818 1 1 34 THR HG21 H 6.358 17.936 9.060 1.00 . A A . 34 THR HG21 1 1
2 1819 1 1 34 THR HG22 H 4.672 17.983 8.485 1.00 . A A . 34 THR HG22 1 1
2 1820 1 1 34 THR HG23 H 5.770 16.660 8.010 1.00 . A A . 34 THR HG23 1 1
2 1821 1 1 34 THR N N 4.034 19.050 5.751 1.00 . A A . 34 THR N 1 1
2 1822 1 1 34 THR O O 5.844 16.107 4.995 1.00 . A A . 34 THR O 1 1
2 1823 1 1 34 THR OG1 O 7.486 18.232 6.756 1.00 . A A . 34 THR OG1 1 1
2 1824 1 1 35 LYS C C 2.988 14.663 4.372 1.00 . A A . 35 LYS C 1 1
2 1825 1 1 35 LYS CA C 3.394 14.979 5.808 1.00 . A A . 35 LYS CA 1 1
2 1826 1 1 35 LYS CB C 2.165 14.683 6.685 1.00 . A A . 35 LYS CB 1 1
2 1827 1 1 35 LYS CD C 2.742 15.263 9.110 1.00 . A A . 35 LYS CD 1 1
2 1828 1 1 35 LYS CE C 3.964 14.994 10.005 1.00 . A A . 35 LYS CE 1 1
2 1829 1 1 35 LYS CG C 2.547 14.147 8.073 1.00 . A A . 35 LYS CG 1 1
2 1830 1 1 35 LYS H H 3.181 17.038 6.331 1.00 . A A . 35 LYS H 1 1
2 1831 1 1 35 LYS HA H 4.227 14.325 6.051 1.00 . A A . 35 LYS HA 1 1
2 1832 1 1 35 LYS HB2 H 1.510 15.558 6.768 1.00 . A A . 35 LYS HB2 1 1
2 1833 1 1 35 LYS HB3 H 1.578 13.893 6.202 1.00 . A A . 35 LYS HB3 1 1
2 1834 1 1 35 LYS HD2 H 2.895 16.215 8.611 1.00 . A A . 35 LYS HD2 1 1
2 1835 1 1 35 LYS HD3 H 1.843 15.342 9.719 1.00 . A A . 35 LYS HD3 1 1
2 1836 1 1 35 LYS HE2 H 4.824 14.764 9.358 1.00 . A A . 35 LYS HE2 1 1
2 1837 1 1 35 LYS HE3 H 4.196 15.914 10.558 1.00 . A A . 35 LYS HE3 1 1
2 1838 1 1 35 LYS HG2 H 1.751 13.486 8.418 1.00 . A A . 35 LYS HG2 1 1
2 1839 1 1 35 LYS HG3 H 3.452 13.546 7.972 1.00 . A A . 35 LYS HG3 1 1
2 1840 1 1 35 LYS HZ1 H 4.572 13.726 11.514 1.00 . A A . 35 LYS HZ1 1 1
2 1841 1 1 35 LYS HZ2 H 2.967 14.112 11.580 1.00 . A A . 35 LYS HZ2 1 1
2 1842 1 1 35 LYS HZ3 H 3.512 13.036 10.466 1.00 . A A . 35 LYS HZ3 1 1
2 1843 1 1 35 LYS N N 3.799 16.380 5.899 1.00 . A A . 35 LYS N 1 1
2 1844 1 1 35 LYS NZ N 3.734 13.887 10.955 1.00 . A A . 35 LYS NZ 1 1
2 1845 1 1 35 LYS O O 3.361 13.613 3.874 1.00 . A A . 35 LYS O 1 1
2 1846 1 1 36 VAL C C 3.192 15.458 1.410 1.00 . A A . 36 VAL C 1 1
2 1847 1 1 36 VAL CA C 1.933 15.351 2.289 1.00 . A A . 36 VAL CA 1 1
2 1848 1 1 36 VAL CB C 0.840 16.357 1.851 1.00 . A A . 36 VAL CB 1 1
2 1849 1 1 36 VAL CG1 C 1.280 17.835 1.757 1.00 . A A . 36 VAL CG1 1 1
2 1850 1 1 36 VAL CG2 C 0.250 15.950 0.495 1.00 . A A . 36 VAL CG2 1 1
2 1851 1 1 36 VAL H H 2.032 16.433 4.110 1.00 . A A . 36 VAL H 1 1
2 1852 1 1 36 VAL HA H 1.494 14.358 2.237 1.00 . A A . 36 VAL HA 1 1
2 1853 1 1 36 VAL HB H 0.027 16.307 2.574 1.00 . A A . 36 VAL HB 1 1
2 1854 1 1 36 VAL HG11 H 0.408 18.474 1.601 1.00 . A A . 36 VAL HG11 1 1
2 1855 1 1 36 VAL HG12 H 1.747 18.116 2.686 1.00 . A A . 36 VAL HG12 1 1
2 1856 1 1 36 VAL HG13 H 1.976 17.981 0.945 1.00 . A A . 36 VAL HG13 1 1
2 1857 1 1 36 VAL HG21 H -0.540 16.647 0.197 1.00 . A A . 36 VAL HG21 1 1
2 1858 1 1 36 VAL HG22 H 1.027 15.968 -0.253 1.00 . A A . 36 VAL HG22 1 1
2 1859 1 1 36 VAL HG23 H -0.170 14.955 0.555 1.00 . A A . 36 VAL HG23 1 1
2 1860 1 1 36 VAL N N 2.389 15.621 3.649 1.00 . A A . 36 VAL N 1 1
2 1861 1 1 36 VAL O O 3.931 16.446 1.481 1.00 . A A . 36 VAL O 1 1
2 1862 1 1 37 PRO C C 4.544 15.348 -1.427 1.00 . A A . 37 PRO C 1 1
2 1863 1 1 37 PRO CA C 4.678 14.374 -0.257 1.00 . A A . 37 PRO CA 1 1
2 1864 1 1 37 PRO CB C 4.816 12.931 -0.729 1.00 . A A . 37 PRO CB 1 1
2 1865 1 1 37 PRO CD C 2.807 13.126 0.559 1.00 . A A . 37 PRO CD 1 1
2 1866 1 1 37 PRO CG C 3.403 12.364 -0.612 1.00 . A A . 37 PRO CG 1 1
2 1867 1 1 37 PRO HA H 5.573 14.647 0.321 1.00 . A A . 37 PRO HA 1 1
2 1868 1 1 37 PRO HB2 H 5.191 12.866 -1.750 1.00 . A A . 37 PRO HB2 1 1
2 1869 1 1 37 PRO HB3 H 5.480 12.388 -0.057 1.00 . A A . 37 PRO HB3 1 1
2 1870 1 1 37 PRO HD2 H 1.740 13.275 0.389 1.00 . A A . 37 PRO HD2 1 1
2 1871 1 1 37 PRO HD3 H 2.965 12.560 1.482 1.00 . A A . 37 PRO HD3 1 1
2 1872 1 1 37 PRO HG2 H 2.828 12.577 -1.516 1.00 . A A . 37 PRO HG2 1 1
2 1873 1 1 37 PRO HG3 H 3.418 11.288 -0.422 1.00 . A A . 37 PRO HG3 1 1
2 1874 1 1 37 PRO N N 3.513 14.402 0.626 1.00 . A A . 37 PRO N 1 1
2 1875 1 1 37 PRO O O 5.536 15.686 -2.064 1.00 . A A . 37 PRO O 1 1
2 1876 1 1 38 VAL C C 1.616 17.378 -2.536 1.00 . A A . 38 VAL C 1 1
2 1877 1 1 38 VAL CA C 2.957 16.683 -2.828 1.00 . A A . 38 VAL CA 1 1
2 1878 1 1 38 VAL CB C 2.754 15.752 -4.072 1.00 . A A . 38 VAL CB 1 1
2 1879 1 1 38 VAL CG1 C 3.989 15.789 -4.986 1.00 . A A . 38 VAL CG1 1 1
2 1880 1 1 38 VAL CG2 C 2.418 14.276 -3.807 1.00 . A A . 38 VAL CG2 1 1
2 1881 1 1 38 VAL H H 2.588 15.569 -1.088 1.00 . A A . 38 VAL H 1 1
2 1882 1 1 38 VAL HA H 3.707 17.429 -3.055 1.00 . A A . 38 VAL HA 1 1
2 1883 1 1 38 VAL HB H 1.935 16.154 -4.642 1.00 . A A . 38 VAL HB 1 1
2 1884 1 1 38 VAL HG11 H 3.785 15.260 -5.916 1.00 . A A . 38 VAL HG11 1 1
2 1885 1 1 38 VAL HG12 H 4.214 16.818 -5.235 1.00 . A A . 38 VAL HG12 1 1
2 1886 1 1 38 VAL HG13 H 4.848 15.340 -4.493 1.00 . A A . 38 VAL HG13 1 1
2 1887 1 1 38 VAL HG21 H 2.173 13.775 -4.741 1.00 . A A . 38 VAL HG21 1 1
2 1888 1 1 38 VAL HG22 H 3.265 13.768 -3.368 1.00 . A A . 38 VAL HG22 1 1
2 1889 1 1 38 VAL HG23 H 1.550 14.214 -3.140 1.00 . A A . 38 VAL HG23 1 1
2 1890 1 1 38 VAL N N 3.357 15.943 -1.625 1.00 . A A . 38 VAL N 1 1
2 1891 1 1 38 VAL O O 0.561 16.742 -2.537 1.00 . A A . 38 VAL O 1 1
2 1892 1 1 39 GLN C C -0.198 19.964 -3.188 1.00 . A A . 39 GLN C 1 1
2 1893 1 1 39 GLN CA C 0.475 19.467 -1.911 1.00 . A A . 39 GLN CA 1 1
2 1894 1 1 39 GLN CB C 0.858 20.665 -0.984 1.00 . A A . 39 GLN CB 1 1
2 1895 1 1 39 GLN CD C -0.297 22.963 -1.138 1.00 . A A . 39 GLN CD 1 1
2 1896 1 1 39 GLN CG C -0.344 21.544 -0.562 1.00 . A A . 39 GLN CG 1 1
2 1897 1 1 39 GLN H H 2.582 19.122 -2.189 1.00 . A A . 39 GLN H 1 1
2 1898 1 1 39 GLN HA H -0.233 18.856 -1.365 1.00 . A A . 39 GLN HA 1 1
2 1899 1 1 39 GLN HB2 H 1.311 20.266 -0.077 1.00 . A A . 39 GLN HB2 1 1
2 1900 1 1 39 GLN HB3 H 1.619 21.288 -1.464 1.00 . A A . 39 GLN HB3 1 1
2 1901 1 1 39 GLN HE21 H 1.317 23.442 -0.092 1.00 . A A . 39 GLN HE21 1 1
2 1902 1 1 39 GLN HE22 H 0.680 24.688 -1.192 1.00 . A A . 39 GLN HE22 1 1
2 1903 1 1 39 GLN HG2 H -1.278 21.073 -0.858 1.00 . A A . 39 GLN HG2 1 1
2 1904 1 1 39 GLN HG3 H -0.345 21.638 0.516 1.00 . A A . 39 GLN HG3 1 1
2 1905 1 1 39 GLN N N 1.676 18.697 -2.280 1.00 . A A . 39 GLN N 1 1
2 1906 1 1 39 GLN NE2 N 0.648 23.783 -0.720 1.00 . A A . 39 GLN NE2 1 1
2 1907 1 1 39 GLN O O -1.200 19.380 -3.545 1.00 . A A . 39 GLN O 1 1
2 1908 1 1 39 GLN OE1 O -1.107 23.402 -1.917 1.00 . A A . 39 GLN OE1 1 1
2 1909 1 1 40 ASP C C 0.988 22.511 -5.660 1.00 . A A . 40 ASP C 1 1
2 1910 1 1 40 ASP CA C -0.018 21.427 -5.228 1.00 . A A . 40 ASP CA 1 1
2 1911 1 1 40 ASP CB C -1.406 22.094 -5.152 1.00 . A A . 40 ASP CB 1 1
2 1912 1 1 40 ASP CG C -2.504 21.294 -5.866 1.00 . A A . 40 ASP CG 1 1
2 1913 1 1 40 ASP H H 1.263 21.281 -3.559 1.00 . A A . 40 ASP H 1 1
2 1914 1 1 40 ASP HA H -0.026 20.623 -5.966 1.00 . A A . 40 ASP HA 1 1
2 1915 1 1 40 ASP HB2 H -1.708 22.263 -4.121 1.00 . A A . 40 ASP HB2 1 1
2 1916 1 1 40 ASP HB3 H -1.367 23.080 -5.631 1.00 . A A . 40 ASP HB3 1 1
2 1917 1 1 40 ASP N N 0.398 20.924 -3.896 1.00 . A A . 40 ASP N 1 1
2 1918 1 1 40 ASP O O 1.558 22.487 -6.741 1.00 . A A . 40 ASP O 1 1
2 1919 1 1 40 ASP OD1 O -2.524 21.354 -7.113 1.00 . A A . 40 ASP OD1 1 1
2 1920 1 1 40 ASP OD2 O -3.416 20.808 -5.145 1.00 . A A . 40 ASP OD2 1 1
2 1921 1 1 41 GLN C C 3.016 24.842 -3.734 1.00 . A A . 41 GLN C 1 1
2 1922 1 1 41 GLN CA C 2.189 24.570 -4.999 1.00 . A A . 41 GLN CA 1 1
2 1923 1 1 41 GLN CB C 1.306 25.777 -5.421 1.00 . A A . 41 GLN CB 1 1
2 1924 1 1 41 GLN CD C 1.592 28.197 -6.266 1.00 . A A . 41 GLN CD 1 1
2 1925 1 1 41 GLN CG C 2.038 26.740 -6.386 1.00 . A A . 41 GLN CG 1 1
2 1926 1 1 41 GLN H H 0.847 23.391 -3.859 1.00 . A A . 41 GLN H 1 1
2 1927 1 1 41 GLN HA H 2.864 24.345 -5.815 1.00 . A A . 41 GLN HA 1 1
2 1928 1 1 41 GLN HB2 H 0.420 25.424 -5.950 1.00 . A A . 41 GLN HB2 1 1
2 1929 1 1 41 GLN HB3 H 0.961 26.318 -4.544 1.00 . A A . 41 GLN HB3 1 1
2 1930 1 1 41 GLN HE21 H 1.106 28.321 -8.229 1.00 . A A . 41 GLN HE21 1 1
2 1931 1 1 41 GLN HE22 H 0.913 29.791 -7.320 1.00 . A A . 41 GLN HE22 1 1
2 1932 1 1 41 GLN HG2 H 3.109 26.701 -6.213 1.00 . A A . 41 GLN HG2 1 1
2 1933 1 1 41 GLN HG3 H 1.842 26.415 -7.400 1.00 . A A . 41 GLN HG3 1 1
2 1934 1 1 41 GLN N N 1.364 23.399 -4.723 1.00 . A A . 41 GLN N 1 1
2 1935 1 1 41 GLN NE2 N 1.157 28.802 -7.356 1.00 . A A . 41 GLN NE2 1 1
2 1936 1 1 41 GLN O O 2.558 25.384 -2.728 1.00 . A A . 41 GLN O 1 1
2 1937 1 1 41 GLN OE1 O 1.678 28.796 -5.194 1.00 . A A . 41 GLN OE1 1 1
2 1938 1 1 42 VAL C C 6.248 25.785 -3.110 1.00 . A A . 42 VAL C 1 1
2 1939 1 1 42 VAL CA C 5.244 24.701 -2.687 1.00 . A A . 42 VAL CA 1 1
2 1940 1 1 42 VAL CB C 5.974 23.367 -2.284 1.00 . A A . 42 VAL CB 1 1
2 1941 1 1 42 VAL CG1 C 4.979 22.283 -1.851 1.00 . A A . 42 VAL CG1 1 1
2 1942 1 1 42 VAL CG2 C 6.923 22.720 -3.317 1.00 . A A . 42 VAL CG2 1 1
2 1943 1 1 42 VAL H H 4.633 23.996 -4.607 1.00 . A A . 42 VAL H 1 1
2 1944 1 1 42 VAL HA H 4.727 25.043 -1.803 1.00 . A A . 42 VAL HA 1 1
2 1945 1 1 42 VAL HB H 6.591 23.587 -1.413 1.00 . A A . 42 VAL HB 1 1
2 1946 1 1 42 VAL HG11 H 5.506 21.409 -1.454 1.00 . A A . 42 VAL HG11 1 1
2 1947 1 1 42 VAL HG12 H 4.311 22.670 -1.090 1.00 . A A . 42 VAL HG12 1 1
2 1948 1 1 42 VAL HG13 H 4.386 21.953 -2.712 1.00 . A A . 42 VAL HG13 1 1
2 1949 1 1 42 VAL HG21 H 7.500 21.917 -2.852 1.00 . A A . 42 VAL HG21 1 1
2 1950 1 1 42 VAL HG22 H 6.351 22.300 -4.139 1.00 . A A . 42 VAL HG22 1 1
2 1951 1 1 42 VAL HG23 H 7.619 23.467 -3.709 1.00 . A A . 42 VAL HG23 1 1
2 1952 1 1 42 VAL N N 4.317 24.551 -3.818 1.00 . A A . 42 VAL N 1 1
2 1953 1 1 42 VAL O O 6.545 25.990 -4.281 1.00 . A A . 42 VAL O 1 1
2 1954 1 1 43 LEU C C 9.141 27.127 -1.903 1.00 . A A . 43 LEU C 1 1
2 1955 1 1 43 LEU CA C 7.771 27.580 -2.415 1.00 . A A . 43 LEU CA 1 1
2 1956 1 1 43 LEU CB C 7.333 28.891 -1.685 1.00 . A A . 43 LEU CB 1 1
2 1957 1 1 43 LEU CD1 C 5.081 29.164 -2.861 1.00 . A A . 43 LEU CD1 1 1
2 1958 1 1 43 LEU CD2 C 6.050 31.066 -1.604 1.00 . A A . 43 LEU CD2 1 1
2 1959 1 1 43 LEU CG C 6.386 29.833 -2.453 1.00 . A A . 43 LEU CG 1 1
2 1960 1 1 43 LEU H H 6.554 26.324 -1.184 1.00 . A A . 43 LEU H 1 1
2 1961 1 1 43 LEU HA H 7.865 27.791 -3.465 1.00 . A A . 43 LEU HA 1 1
2 1962 1 1 43 LEU HB2 H 6.896 28.664 -0.719 1.00 . A A . 43 LEU HB2 1 1
2 1963 1 1 43 LEU HB3 H 8.231 29.484 -1.500 1.00 . A A . 43 LEU HB3 1 1
2 1964 1 1 43 LEU HD11 H 4.457 29.877 -3.413 1.00 . A A . 43 LEU HD11 1 1
2 1965 1 1 43 LEU HD12 H 5.278 28.329 -3.520 1.00 . A A . 43 LEU HD12 1 1
2 1966 1 1 43 LEU HD13 H 4.530 28.804 -1.991 1.00 . A A . 43 LEU HD13 1 1
2 1967 1 1 43 LEU HD21 H 5.461 31.762 -2.194 1.00 . A A . 43 LEU HD21 1 1
2 1968 1 1 43 LEU HD22 H 5.485 30.775 -0.723 1.00 . A A . 43 LEU HD22 1 1
2 1969 1 1 43 LEU HD23 H 6.971 31.567 -1.299 1.00 . A A . 43 LEU HD23 1 1
2 1970 1 1 43 LEU HG H 6.900 30.182 -3.347 1.00 . A A . 43 LEU HG 1 1
2 1971 1 1 43 LEU N N 6.884 26.435 -2.134 1.00 . A A . 43 LEU N 1 1
2 1972 1 1 43 LEU O O 9.248 26.201 -1.096 1.00 . A A . 43 LEU O 1 1
2 1973 1 1 44 LEU C C 12.409 28.690 -1.951 1.00 . A A . 44 LEU C 1 1
2 1974 1 1 44 LEU CA C 11.578 27.397 -2.060 1.00 . A A . 44 LEU CA 1 1
2 1975 1 1 44 LEU CB C 12.169 26.525 -3.225 1.00 . A A . 44 LEU CB 1 1
2 1976 1 1 44 LEU CD1 C 10.433 24.752 -4.010 1.00 . A A . 44 LEU CD1 1 1
2 1977 1 1 44 LEU CD2 C 12.803 24.140 -3.868 1.00 . A A . 44 LEU CD2 1 1
2 1978 1 1 44 LEU CG C 11.731 25.041 -3.241 1.00 . A A . 44 LEU CG 1 1
2 1979 1 1 44 LEU H H 10.069 28.525 -3.028 1.00 . A A . 44 LEU H 1 1
2 1980 1 1 44 LEU HA H 11.647 26.827 -1.146 1.00 . A A . 44 LEU HA 1 1
2 1981 1 1 44 LEU HB2 H 11.982 26.981 -4.204 1.00 . A A . 44 LEU HB2 1 1
2 1982 1 1 44 LEU HB3 H 13.253 26.528 -3.099 1.00 . A A . 44 LEU HB3 1 1
2 1983 1 1 44 LEU HD11 H 10.211 23.688 -3.983 1.00 . A A . 44 LEU HD11 1 1
2 1984 1 1 44 LEU HD12 H 9.588 25.258 -3.554 1.00 . A A . 44 LEU HD12 1 1
2 1985 1 1 44 LEU HD13 H 10.518 25.083 -5.037 1.00 . A A . 44 LEU HD13 1 1
2 1986 1 1 44 LEU HD21 H 12.505 23.101 -3.797 1.00 . A A . 44 LEU HD21 1 1
2 1987 1 1 44 LEU HD22 H 12.954 24.405 -4.920 1.00 . A A . 44 LEU HD22 1 1
2 1988 1 1 44 LEU HD23 H 13.750 24.256 -3.330 1.00 . A A . 44 LEU HD23 1 1
2 1989 1 1 44 LEU HG H 11.613 24.738 -2.207 1.00 . A A . 44 LEU HG 1 1
2 1990 1 1 44 LEU N N 10.199 27.842 -2.272 1.00 . A A . 44 LEU N 1 1
2 1991 1 1 44 LEU O O 12.476 29.516 -2.834 1.00 . A A . 44 LEU O 1 1
2 1992 1 1 45 LEU C C 14.927 29.729 0.557 1.00 . A A . 45 LEU C 1 1
2 1993 1 1 45 LEU CA C 13.858 30.051 -0.492 1.00 . A A . 45 LEU CA 1 1
2 1994 1 1 45 LEU CB C 12.917 31.161 0.022 1.00 . A A . 45 LEU CB 1 1
2 1995 1 1 45 LEU CD1 C 12.464 33.617 -0.180 1.00 . A A . 45 LEU CD1 1 1
2 1996 1 1 45 LEU CD2 C 14.303 32.934 1.306 1.00 . A A . 45 LEU CD2 1 1
2 1997 1 1 45 LEU CG C 13.564 32.567 0.007 1.00 . A A . 45 LEU CG 1 1
2 1998 1 1 45 LEU H H 12.943 28.160 -0.065 1.00 . A A . 45 LEU H 1 1
2 1999 1 1 45 LEU HA H 14.334 30.399 -1.410 1.00 . A A . 45 LEU HA 1 1
2 2000 1 1 45 LEU HB2 H 12.034 31.181 -0.616 1.00 . A A . 45 LEU HB2 1 1
2 2001 1 1 45 LEU HB3 H 12.576 30.948 1.038 1.00 . A A . 45 LEU HB3 1 1
2 2002 1 1 45 LEU HD11 H 12.911 34.587 -0.399 1.00 . A A . 45 LEU HD11 1 1
2 2003 1 1 45 LEU HD12 H 11.858 33.316 -1.022 1.00 . A A . 45 LEU HD12 1 1
2 2004 1 1 45 LEU HD13 H 11.829 33.692 0.706 1.00 . A A . 45 LEU HD13 1 1
2 2005 1 1 45 LEU HD21 H 14.725 33.939 1.216 1.00 . A A . 45 LEU HD21 1 1
2 2006 1 1 45 LEU HD22 H 13.626 32.908 2.154 1.00 . A A . 45 LEU HD22 1 1
2 2007 1 1 45 LEU HD23 H 15.135 32.241 1.477 1.00 . A A . 45 LEU HD23 1 1
2 2008 1 1 45 LEU HG H 14.247 32.633 -0.829 1.00 . A A . 45 LEU HG 1 1
2 2009 1 1 45 LEU N N 13.115 28.828 -0.812 1.00 . A A . 45 LEU N 1 1
2 2010 1 1 45 LEU O O 14.638 29.545 1.740 1.00 . A A . 45 LEU O 1 1
2 2011 1 1 46 GLY C C 17.616 27.921 1.127 1.00 . A A . 46 GLY C 1 1
2 2012 1 1 46 GLY CA C 17.354 29.416 0.895 1.00 . A A . 46 GLY CA 1 1
2 2013 1 1 46 GLY H H 16.325 29.838 -0.912 1.00 . A A . 46 GLY H 1 1
2 2014 1 1 46 GLY HA2 H 18.228 29.834 0.390 1.00 . A A . 46 GLY HA2 1 1
2 2015 1 1 46 GLY HA3 H 17.255 29.908 1.855 1.00 . A A . 46 GLY HA3 1 1
2 2016 1 1 46 GLY N N 16.175 29.676 0.074 1.00 . A A . 46 GLY N 1 1
2 2017 1 1 46 GLY O O 17.885 27.536 2.258 1.00 . A A . 46 GLY O 1 1
2 2018 1 1 47 SER C C 16.540 24.924 0.983 1.00 . A A . 47 SER C 1 1
2 2019 1 1 47 SER CA C 17.608 25.632 0.113 1.00 . A A . 47 SER CA 1 1
2 2020 1 1 47 SER CB C 19.040 25.226 0.482 1.00 . A A . 47 SER CB 1 1
2 2021 1 1 47 SER H H 17.255 27.510 -0.820 1.00 . A A . 47 SER H 1 1
2 2022 1 1 47 SER HA H 17.434 25.288 -0.909 1.00 . A A . 47 SER HA 1 1
2 2023 1 1 47 SER HB2 H 19.736 25.867 -0.055 1.00 . A A . 47 SER HB2 1 1
2 2024 1 1 47 SER HB3 H 19.189 25.348 1.555 1.00 . A A . 47 SER HB3 1 1
2 2025 1 1 47 SER HG H 20.170 23.633 0.433 1.00 . A A . 47 SER HG 1 1
2 2026 1 1 47 SER N N 17.510 27.101 0.067 1.00 . A A . 47 SER N 1 1
2 2027 1 1 47 SER O O 16.577 23.718 1.212 1.00 . A A . 47 SER O 1 1
2 2028 1 1 47 SER OG O 19.293 23.886 0.114 1.00 . A A . 47 SER OG 1 1
2 2029 1 1 48 LYS C C 13.071 25.508 1.698 1.00 . A A . 48 LYS C 1 1
2 2030 1 1 48 LYS CA C 14.429 25.143 2.282 1.00 . A A . 48 LYS CA 1 1
2 2031 1 1 48 LYS CB C 14.622 25.729 3.705 1.00 . A A . 48 LYS CB 1 1
2 2032 1 1 48 LYS CD C 14.785 27.834 5.181 1.00 . A A . 48 LYS CD 1 1
2 2033 1 1 48 LYS CE C 14.775 29.368 5.125 1.00 . A A . 48 LYS CE 1 1
2 2034 1 1 48 LYS CG C 14.641 27.271 3.763 1.00 . A A . 48 LYS CG 1 1
2 2035 1 1 48 LYS H H 15.482 26.618 1.172 1.00 . A A . 48 LYS H 1 1
2 2036 1 1 48 LYS HA H 14.485 24.063 2.355 1.00 . A A . 48 LYS HA 1 1
2 2037 1 1 48 LYS HB2 H 13.811 25.380 4.349 1.00 . A A . 48 LYS HB2 1 1
2 2038 1 1 48 LYS HB3 H 15.565 25.367 4.118 1.00 . A A . 48 LYS HB3 1 1
2 2039 1 1 48 LYS HD2 H 13.949 27.465 5.782 1.00 . A A . 48 LYS HD2 1 1
2 2040 1 1 48 LYS HD3 H 15.725 27.491 5.614 1.00 . A A . 48 LYS HD3 1 1
2 2041 1 1 48 LYS HE2 H 15.785 29.716 4.912 1.00 . A A . 48 LYS HE2 1 1
2 2042 1 1 48 LYS HE3 H 14.137 29.686 4.299 1.00 . A A . 48 LYS HE3 1 1
2 2043 1 1 48 LYS HG2 H 15.476 27.639 3.172 1.00 . A A . 48 LYS HG2 1 1
2 2044 1 1 48 LYS HG3 H 13.708 27.654 3.342 1.00 . A A . 48 LYS HG3 1 1
2 2045 1 1 48 LYS HZ1 H 14.314 30.956 6.344 1.00 . A A . 48 LYS HZ1 1 1
2 2046 1 1 48 LYS HZ2 H 13.333 29.638 6.551 1.00 . A A . 48 LYS HZ2 1 1
2 2047 1 1 48 LYS HZ3 H 14.862 29.632 7.162 1.00 . A A . 48 LYS HZ3 1 1
2 2048 1 1 48 LYS N N 15.480 25.641 1.384 1.00 . A A . 48 LYS N 1 1
2 2049 1 1 48 LYS NZ N 14.279 29.941 6.391 1.00 . A A . 48 LYS NZ 1 1
2 2050 1 1 48 LYS O O 12.932 26.500 0.980 1.00 . A A . 48 LYS O 1 1
2 2051 1 1 49 ILE C C 10.104 26.189 2.364 1.00 . A A . 49 ILE C 1 1
2 2052 1 1 49 ILE CA C 10.692 25.007 1.582 1.00 . A A . 49 ILE CA 1 1
2 2053 1 1 49 ILE CB C 9.789 23.744 1.778 1.00 . A A . 49 ILE CB 1 1
2 2054 1 1 49 ILE CD1 C 10.480 22.583 -0.451 1.00 . A A . 49 ILE CD1 1 1
2 2055 1 1 49 ILE CG1 C 10.325 22.467 1.068 1.00 . A A . 49 ILE CG1 1 1
2 2056 1 1 49 ILE CG2 C 8.320 23.978 1.360 1.00 . A A . 49 ILE CG2 1 1
2 2057 1 1 49 ILE H H 12.205 23.977 2.673 1.00 . A A . 49 ILE H 1 1
2 2058 1 1 49 ILE HA H 10.735 25.246 0.518 1.00 . A A . 49 ILE HA 1 1
2 2059 1 1 49 ILE HB H 9.776 23.506 2.845 1.00 . A A . 49 ILE HB 1 1
2 2060 1 1 49 ILE HD11 H 10.848 21.640 -0.856 1.00 . A A . 49 ILE HD11 1 1
2 2061 1 1 49 ILE HD12 H 9.529 22.826 -0.929 1.00 . A A . 49 ILE HD12 1 1
2 2062 1 1 49 ILE HD13 H 11.218 23.348 -0.668 1.00 . A A . 49 ILE HD13 1 1
2 2063 1 1 49 ILE HG12 H 11.302 22.216 1.487 1.00 . A A . 49 ILE HG12 1 1
2 2064 1 1 49 ILE HG13 H 9.661 21.636 1.280 1.00 . A A . 49 ILE HG13 1 1
2 2065 1 1 49 ILE HG21 H 7.741 23.064 1.467 1.00 . A A . 49 ILE HG21 1 1
2 2066 1 1 49 ILE HG22 H 7.869 24.751 1.973 1.00 . A A . 49 ILE HG22 1 1
2 2067 1 1 49 ILE HG23 H 8.278 24.293 0.310 1.00 . A A . 49 ILE HG23 1 1
2 2068 1 1 49 ILE N N 12.021 24.831 2.168 1.00 . A A . 49 ILE N 1 1
2 2069 1 1 49 ILE O O 10.129 26.260 3.595 1.00 . A A . 49 ILE O 1 1
2 2070 1 1 50 LEU C C 7.305 27.944 2.114 1.00 . A A . 50 LEU C 1 1
2 2071 1 1 50 LEU CA C 8.804 28.271 2.159 1.00 . A A . 50 LEU CA 1 1
2 2072 1 1 50 LEU CB C 9.125 29.550 1.324 1.00 . A A . 50 LEU CB 1 1
2 2073 1 1 50 LEU CD1 C 8.414 31.427 2.899 1.00 . A A . 50 LEU CD1 1 1
2 2074 1 1 50 LEU CD2 C 10.727 30.501 3.066 1.00 . A A . 50 LEU CD2 1 1
2 2075 1 1 50 LEU CG C 9.570 30.796 2.108 1.00 . A A . 50 LEU CG 1 1
2 2076 1 1 50 LEU H H 9.553 27.016 0.606 1.00 . A A . 50 LEU H 1 1
2 2077 1 1 50 LEU HA H 9.107 28.431 3.188 1.00 . A A . 50 LEU HA 1 1
2 2078 1 1 50 LEU HB2 H 9.894 29.338 0.578 1.00 . A A . 50 LEU HB2 1 1
2 2079 1 1 50 LEU HB3 H 8.241 29.849 0.754 1.00 . A A . 50 LEU HB3 1 1
2 2080 1 1 50 LEU HD11 H 8.721 32.395 3.279 1.00 . A A . 50 LEU HD11 1 1
2 2081 1 1 50 LEU HD12 H 7.567 31.600 2.228 1.00 . A A . 50 LEU HD12 1 1
2 2082 1 1 50 LEU HD13 H 8.103 30.790 3.714 1.00 . A A . 50 LEU HD13 1 1
2 2083 1 1 50 LEU HD21 H 11.228 31.432 3.334 1.00 . A A . 50 LEU HD21 1 1
2 2084 1 1 50 LEU HD22 H 10.382 30.000 3.962 1.00 . A A . 50 LEU HD22 1 1
2 2085 1 1 50 LEU HD23 H 11.452 29.850 2.575 1.00 . A A . 50 LEU HD23 1 1
2 2086 1 1 50 LEU HG H 9.907 31.542 1.379 1.00 . A A . 50 LEU HG 1 1
2 2087 1 1 50 LEU N N 9.460 27.086 1.614 1.00 . A A . 50 LEU N 1 1
2 2088 1 1 50 LEU O O 6.807 27.115 1.357 1.00 . A A . 50 LEU O 1 1
2 2089 1 1 51 LYS C C 4.501 29.851 2.973 1.00 . A A . 51 LYS C 1 1
2 2090 1 1 51 LYS CA C 5.132 28.466 3.184 1.00 . A A . 51 LYS CA 1 1
2 2091 1 1 51 LYS CB C 4.862 27.965 4.630 1.00 . A A . 51 LYS CB 1 1
2 2092 1 1 51 LYS CD C 2.869 26.377 4.318 1.00 . A A . 51 LYS CD 1 1
2 2093 1 1 51 LYS CE C 1.351 26.184 4.497 1.00 . A A . 51 LYS CE 1 1
2 2094 1 1 51 LYS CG C 3.386 27.680 4.951 1.00 . A A . 51 LYS CG 1 1
2 2095 1 1 51 LYS H H 7.053 29.266 3.596 1.00 . A A . 51 LYS H 1 1
2 2096 1 1 51 LYS HA H 4.765 27.733 2.473 1.00 . A A . 51 LYS HA 1 1
2 2097 1 1 51 LYS HB2 H 5.448 27.079 4.842 1.00 . A A . 51 LYS HB2 1 1
2 2098 1 1 51 LYS HB3 H 5.189 28.756 5.309 1.00 . A A . 51 LYS HB3 1 1
2 2099 1 1 51 LYS HD2 H 3.126 26.327 3.266 1.00 . A A . 51 LYS HD2 1 1
2 2100 1 1 51 LYS HD3 H 3.374 25.550 4.805 1.00 . A A . 51 LYS HD3 1 1
2 2101 1 1 51 LYS HE2 H 1.054 25.260 3.998 1.00 . A A . 51 LYS HE2 1 1
2 2102 1 1 51 LYS HE3 H 1.141 26.077 5.558 1.00 . A A . 51 LYS HE3 1 1
2 2103 1 1 51 LYS HG2 H 3.262 27.607 6.032 1.00 . A A . 51 LYS HG2 1 1
2 2104 1 1 51 LYS HG3 H 2.784 28.519 4.615 1.00 . A A . 51 LYS HG3 1 1
2 2105 1 1 51 LYS HZ1 H -0.436 27.123 4.099 1.00 . A A . 51 LYS HZ1 1 1
2 2106 1 1 51 LYS HZ2 H 0.789 28.170 4.411 1.00 . A A . 51 LYS HZ2 1 1
2 2107 1 1 51 LYS HZ3 H 0.711 27.401 2.943 1.00 . A A . 51 LYS HZ3 1 1
2 2108 1 1 51 LYS N N 6.573 28.646 2.968 1.00 . A A . 51 LYS N 1 1
2 2109 1 1 51 LYS NZ N 0.556 27.309 3.940 1.00 . A A . 51 LYS NZ 1 1
2 2110 1 1 51 LYS O O 5.044 30.817 3.507 1.00 . A A . 51 LYS O 1 1
2 2111 1 1 52 PRO C C 2.099 31.670 3.356 1.00 . A A . 52 PRO C 1 1
2 2112 1 1 52 PRO CA C 2.668 31.192 2.010 1.00 . A A . 52 PRO CA 1 1
2 2113 1 1 52 PRO CB C 1.603 30.843 0.951 1.00 . A A . 52 PRO CB 1 1
2 2114 1 1 52 PRO CD C 2.768 28.857 1.458 1.00 . A A . 52 PRO CD 1 1
2 2115 1 1 52 PRO CG C 1.369 29.344 1.115 1.00 . A A . 52 PRO CG 1 1
2 2116 1 1 52 PRO HA H 3.311 31.976 1.634 1.00 . A A . 52 PRO HA 1 1
2 2117 1 1 52 PRO HB2 H 0.680 31.403 1.049 1.00 . A A . 52 PRO HB2 1 1
2 2118 1 1 52 PRO HB3 H 2.027 30.990 -0.049 1.00 . A A . 52 PRO HB3 1 1
2 2119 1 1 52 PRO HD2 H 2.683 27.956 2.056 1.00 . A A . 52 PRO HD2 1 1
2 2120 1 1 52 PRO HD3 H 3.322 28.638 0.540 1.00 . A A . 52 PRO HD3 1 1
2 2121 1 1 52 PRO HG2 H 0.692 29.168 1.948 1.00 . A A . 52 PRO HG2 1 1
2 2122 1 1 52 PRO HG3 H 0.980 28.876 0.198 1.00 . A A . 52 PRO HG3 1 1
2 2123 1 1 52 PRO N N 3.417 29.944 2.187 1.00 . A A . 52 PRO N 1 1
2 2124 1 1 52 PRO O O 2.017 30.861 4.289 1.00 . A A . 52 PRO O 1 1
2 2125 1 1 53 ARG C C 1.544 33.605 5.762 1.00 . A A . 53 ARG C 1 1
2 2126 1 1 53 ARG CA C 0.744 33.475 4.464 1.00 . A A . 53 ARG CA 1 1
2 2127 1 1 53 ARG CB C -0.593 32.757 4.805 1.00 . A A . 53 ARG CB 1 1
2 2128 1 1 53 ARG CD C -1.446 30.867 3.288 1.00 . A A . 53 ARG CD 1 1
2 2129 1 1 53 ARG CG C -1.460 32.382 3.584 1.00 . A A . 53 ARG CG 1 1
2 2130 1 1 53 ARG CZ C -3.680 30.091 4.083 1.00 . A A . 53 ARG CZ 1 1
2 2131 1 1 53 ARG H H 1.446 33.319 2.528 1.00 . A A . 53 ARG H 1 1
2 2132 1 1 53 ARG HA H 0.474 34.481 4.146 1.00 . A A . 53 ARG HA 1 1
2 2133 1 1 53 ARG HB2 H -0.392 31.832 5.370 1.00 . A A . 53 ARG HB2 1 1
2 2134 1 1 53 ARG HB3 H -1.182 33.391 5.460 1.00 . A A . 53 ARG HB3 1 1
2 2135 1 1 53 ARG HD2 H -1.738 30.698 2.250 1.00 . A A . 53 ARG HD2 1 1
2 2136 1 1 53 ARG HD3 H -0.434 30.486 3.416 1.00 . A A . 53 ARG HD3 1 1
2 2137 1 1 53 ARG HE H -1.962 29.617 4.960 1.00 . A A . 53 ARG HE 1 1
2 2138 1 1 53 ARG HG2 H -2.479 32.715 3.756 1.00 . A A . 53 ARG HG2 1 1
2 2139 1 1 53 ARG HG3 H -1.107 32.913 2.699 1.00 . A A . 53 ARG HG3 1 1
2 2140 1 1 53 ARG HH11 H -3.784 31.317 2.491 1.00 . A A . 53 ARG HH11 1 1
2 2141 1 1 53 ARG HH12 H -5.313 30.742 3.079 1.00 . A A . 53 ARG HH12 1 1
2 2142 1 1 53 ARG HH21 H -3.915 28.837 5.661 1.00 . A A . 53 ARG HH21 1 1
2 2143 1 1 53 ARG HH22 H -5.373 29.362 4.881 1.00 . A A . 53 ARG HH22 1 1
2 2144 1 1 53 ARG N N 1.248 32.699 3.314 1.00 . A A . 53 ARG N 1 1
2 2145 1 1 53 ARG NE N -2.361 30.107 4.172 1.00 . A A . 53 ARG NE 1 1
2 2146 1 1 53 ARG NH1 N -4.313 30.743 3.136 1.00 . A A . 53 ARG NH1 1 1
2 2147 1 1 53 ARG NH2 N -4.372 29.373 4.929 1.00 . A A . 53 ARG NH2 1 1
2 2148 1 1 53 ARG O O 1.602 32.735 6.637 1.00 . A A . 53 ARG O 1 1
2 2149 1 1 54 ARG C C 3.400 36.547 6.896 1.00 . A A . 54 ARG C 1 1
2 2150 1 1 54 ARG CA C 3.278 35.030 6.848 1.00 . A A . 54 ARG CA 1 1
2 2151 1 1 54 ARG CB C 4.663 34.387 6.592 1.00 . A A . 54 ARG CB 1 1
2 2152 1 1 54 ARG CD C 7.029 34.006 7.485 1.00 . A A . 54 ARG CD 1 1
2 2153 1 1 54 ARG CG C 5.596 34.444 7.821 1.00 . A A . 54 ARG CG 1 1
2 2154 1 1 54 ARG CZ C 8.773 34.837 5.910 1.00 . A A . 54 ARG CZ 1 1
2 2155 1 1 54 ARG H H 2.276 35.354 5.022 1.00 . A A . 54 ARG H 1 1
2 2156 1 1 54 ARG HA H 2.879 34.685 7.804 1.00 . A A . 54 ARG HA 1 1
2 2157 1 1 54 ARG HB2 H 4.523 33.355 6.286 1.00 . A A . 54 ARG HB2 1 1
2 2158 1 1 54 ARG HB3 H 5.146 34.884 5.739 1.00 . A A . 54 ARG HB3 1 1
2 2159 1 1 54 ARG HD2 H 7.567 33.861 8.417 1.00 . A A . 54 ARG HD2 1 1
2 2160 1 1 54 ARG HD3 H 6.989 33.076 6.930 1.00 . A A . 54 ARG HD3 1 1
2 2161 1 1 54 ARG HE H 7.327 35.963 6.748 1.00 . A A . 54 ARG HE 1 1
2 2162 1 1 54 ARG HG2 H 5.646 35.438 8.237 1.00 . A A . 54 ARG HG2 1 1
2 2163 1 1 54 ARG HG3 H 5.197 33.803 8.607 1.00 . A A . 54 ARG HG3 1 1
2 2164 1 1 54 ARG HH11 H 8.941 32.893 6.301 1.00 . A A . 54 ARG HH11 1 1
2 2165 1 1 54 ARG HH12 H 10.107 33.532 5.177 1.00 . A A . 54 ARG HH12 1 1
2 2166 1 1 54 ARG HH21 H 8.859 36.749 5.313 1.00 . A A . 54 ARG HH21 1 1
2 2167 1 1 54 ARG HH22 H 10.074 35.717 4.626 1.00 . A A . 54 ARG HH22 1 1
2 2168 1 1 54 ARG N N 2.390 34.651 5.745 1.00 . A A . 54 ARG N 1 1
2 2169 1 1 54 ARG NE N 7.712 35.033 6.677 1.00 . A A . 54 ARG NE 1 1
2 2170 1 1 54 ARG NH1 N 9.327 33.657 5.778 1.00 . A A . 54 ARG NH1 1 1
2 2171 1 1 54 ARG NH2 N 9.283 35.842 5.236 1.00 . A A . 54 ARG NH2 1 1
2 2172 1 1 54 ARG O O 3.677 37.129 5.844 1.00 . A A . 54 ARG O 1 1
2 2173 1 1 55 SER C C 2.979 39.520 7.738 1.00 . A A . 55 SER C 1 1
2 2174 1 1 55 SER CA C 3.890 38.468 8.408 1.00 . A A . 55 SER CA 1 1
2 2175 1 1 55 SER CB C 5.277 38.903 7.903 1.00 . A A . 55 SER CB 1 1
2 2176 1 1 55 SER H H 3.502 36.484 8.844 1.00 . A A . 55 SER H 1 1
2 2177 1 1 55 SER HA H 3.877 38.591 9.496 1.00 . A A . 55 SER HA 1 1
2 2178 1 1 55 SER HB2 H 5.181 39.364 6.912 1.00 . A A . 55 SER HB2 1 1
2 2179 1 1 55 SER HB3 H 5.655 39.667 8.586 1.00 . A A . 55 SER HB3 1 1
2 2180 1 1 55 SER HG H 7.068 38.275 7.506 1.00 . A A . 55 SER HG 1 1
2 2181 1 1 55 SER N N 3.813 37.051 8.067 1.00 . A A . 55 SER N 1 1
2 2182 1 1 55 SER O O 2.219 39.202 6.830 1.00 . A A . 55 SER O 1 1
2 2183 1 1 55 SER OG O 6.247 37.855 7.775 1.00 . A A . 55 SER OG 1 1
2 2184 1 1 56 LEU C C 2.204 42.815 7.720 1.00 . A A . 56 LEU C 1 1
2 2185 1 1 56 LEU CA C 1.577 41.489 8.213 1.00 . A A . 56 LEU CA 1 1
2 2186 1 1 56 LEU CB C 0.660 41.731 9.437 1.00 . A A . 56 LEU CB 1 1
2 2187 1 1 56 LEU CD1 C -0.396 41.042 11.606 1.00 . A A . 56 LEU CD1 1 1
2 2188 1 1 56 LEU CD2 C -0.089 39.287 9.884 1.00 . A A . 56 LEU CD2 1 1
2 2189 1 1 56 LEU CG C 0.494 40.585 10.463 1.00 . A A . 56 LEU CG 1 1
2 2190 1 1 56 LEU H H 3.224 40.755 9.326 1.00 . A A . 56 LEU H 1 1
2 2191 1 1 56 LEU HA H 0.951 41.116 7.407 1.00 . A A . 56 LEU HA 1 1
2 2192 1 1 56 LEU HB2 H 1.034 42.598 10.002 1.00 . A A . 56 LEU HB2 1 1
2 2193 1 1 56 LEU HB3 H -0.324 42.010 9.068 1.00 . A A . 56 LEU HB3 1 1
2 2194 1 1 56 LEU HD11 H -0.454 40.268 12.371 1.00 . A A . 56 LEU HD11 1 1
2 2195 1 1 56 LEU HD12 H 0.027 41.944 12.066 1.00 . A A . 56 LEU HD12 1 1
2 2196 1 1 56 LEU HD13 H -1.398 41.269 11.244 1.00 . A A . 56 LEU HD13 1 1
2 2197 1 1 56 LEU HD21 H -0.201 38.551 10.676 1.00 . A A . 56 LEU HD21 1 1
2 2198 1 1 56 LEU HD22 H -1.072 39.488 9.443 1.00 . A A . 56 LEU HD22 1 1
2 2199 1 1 56 LEU HD23 H 0.569 38.879 9.132 1.00 . A A . 56 LEU HD23 1 1
2 2200 1 1 56 LEU HG H 1.480 40.346 10.883 1.00 . A A . 56 LEU HG 1 1
2 2201 1 1 56 LEU N N 2.618 40.523 8.547 1.00 . A A . 56 LEU N 1 1
2 2202 1 1 56 LEU O O 1.853 43.305 6.656 1.00 . A A . 56 LEU O 1 1
2 2203 1 1 57 SER C C 5.169 44.600 8.997 1.00 . A A . 57 SER C 1 1
2 2204 1 1 57 SER CA C 3.874 44.594 8.167 1.00 . A A . 57 SER CA 1 1
2 2205 1 1 57 SER CB C 2.913 45.792 8.331 1.00 . A A . 57 SER CB 1 1
2 2206 1 1 57 SER H H 3.380 42.927 9.306 1.00 . A A . 57 SER H 1 1
2 2207 1 1 57 SER HA H 4.200 44.546 7.132 1.00 . A A . 57 SER HA 1 1
2 2208 1 1 57 SER HB2 H 2.376 45.918 7.388 1.00 . A A . 57 SER HB2 1 1
2 2209 1 1 57 SER HB3 H 2.166 45.554 9.085 1.00 . A A . 57 SER HB3 1 1
2 2210 1 1 57 SER HG H 2.802 47.647 8.828 1.00 . A A . 57 SER HG 1 1
2 2211 1 1 57 SER N N 2.982 43.496 8.570 1.00 . A A . 57 SER N 1 1
2 2212 1 1 57 SER O O 5.222 43.926 10.028 1.00 . A A . 57 SER O 1 1
2 2213 1 1 57 SER OG O 3.512 47.016 8.677 1.00 . A A . 57 SER OG 1 1
2 2214 1 1 58 SER C C 8.210 44.699 9.739 1.00 . A A . 58 SER C 1 1
2 2215 1 1 58 SER CA C 7.219 45.873 9.617 1.00 . A A . 58 SER CA 1 1
2 2216 1 1 58 SER CB C 6.843 46.531 10.947 1.00 . A A . 58 SER CB 1 1
2 2217 1 1 58 SER H H 5.896 46.175 7.990 1.00 . A A . 58 SER H 1 1
2 2218 1 1 58 SER HA H 7.782 46.617 9.041 1.00 . A A . 58 SER HA 1 1
2 2219 1 1 58 SER HB2 H 5.855 46.984 10.844 1.00 . A A . 58 SER HB2 1 1
2 2220 1 1 58 SER HB3 H 6.814 45.769 11.726 1.00 . A A . 58 SER HB3 1 1
2 2221 1 1 58 SER HG H 7.444 47.987 12.085 1.00 . A A . 58 SER HG 1 1
2 2222 1 1 58 SER N N 6.012 45.630 8.819 1.00 . A A . 58 SER N 1 1
2 2223 1 1 58 SER O O 9.060 44.681 10.615 1.00 . A A . 58 SER O 1 1
2 2224 1 1 58 SER OG O 7.746 47.561 11.277 1.00 . A A . 58 SER OG 1 1
2 2225 1 1 59 TYR C C 10.126 42.400 8.299 1.00 . A A . 59 TYR C 1 1
2 2226 1 1 59 TYR CA C 8.802 42.392 9.074 1.00 . A A . 59 TYR CA 1 1
2 2227 1 1 59 TYR CB C 7.916 41.258 8.532 1.00 . A A . 59 TYR CB 1 1
2 2228 1 1 59 TYR CD1 C 9.355 39.351 7.650 1.00 . A A . 59 TYR CD1 1 1
2 2229 1 1 59 TYR CD2 C 8.259 39.091 9.807 1.00 . A A . 59 TYR CD2 1 1
2 2230 1 1 59 TYR CE1 C 9.955 38.086 7.801 1.00 . A A . 59 TYR CE1 1 1
2 2231 1 1 59 TYR CE2 C 8.840 37.815 9.956 1.00 . A A . 59 TYR CE2 1 1
2 2232 1 1 59 TYR CG C 8.525 39.864 8.660 1.00 . A A . 59 TYR CG 1 1
2 2233 1 1 59 TYR CZ C 9.707 37.323 8.961 1.00 . A A . 59 TYR CZ 1 1
2 2234 1 1 59 TYR H H 7.342 43.700 8.227 1.00 . A A . 59 TYR H 1 1
2 2235 1 1 59 TYR HA H 8.998 42.206 10.133 1.00 . A A . 59 TYR HA 1 1
2 2236 1 1 59 TYR HB2 H 6.965 41.275 9.083 1.00 . A A . 59 TYR HB2 1 1
2 2237 1 1 59 TYR HB3 H 7.669 41.432 7.478 1.00 . A A . 59 TYR HB3 1 1
2 2238 1 1 59 TYR HD1 H 9.573 39.945 6.774 1.00 . A A . 59 TYR HD1 1 1
2 2239 1 1 59 TYR HD2 H 7.628 39.489 10.592 1.00 . A A . 59 TYR HD2 1 1
2 2240 1 1 59 TYR HE1 H 10.642 37.720 7.043 1.00 . A A . 59 TYR HE1 1 1
2 2241 1 1 59 TYR HE2 H 8.650 37.232 10.845 1.00 . A A . 59 TYR HE2 1 1
2 2242 1 1 59 TYR HH H 10.926 35.927 8.424 1.00 . A A . 59 TYR HH 1 1
2 2243 1 1 59 TYR N N 8.115 43.684 8.865 1.00 . A A . 59 TYR N 1 1
2 2244 1 1 59 TYR O O 11.182 42.219 8.899 1.00 . A A . 59 TYR O 1 1
2 2245 1 1 59 TYR OH O 10.259 36.077 9.088 1.00 . A A . 59 TYR OH 1 1
2 2246 1 1 60 GLY C C 11.120 43.735 5.008 1.00 . A A . 60 GLY C 1 1
2 2247 1 1 60 GLY CA C 11.254 42.683 6.105 1.00 . A A . 60 GLY CA 1 1
2 2248 1 1 60 GLY H H 9.193 42.765 6.560 1.00 . A A . 60 GLY H 1 1
2 2249 1 1 60 GLY HA2 H 12.161 42.916 6.693 1.00 . A A . 60 GLY HA2 1 1
2 2250 1 1 60 GLY HA3 H 11.399 41.721 5.628 1.00 . A A . 60 GLY HA3 1 1
2 2251 1 1 60 GLY N N 10.093 42.631 6.986 1.00 . A A . 60 GLY N 1 1
2 2252 1 1 60 GLY O O 11.934 43.760 4.093 1.00 . A A . 60 GLY O 1 1
2 2253 1 1 61 ILE C C 9.746 47.034 4.842 1.00 . A A . 61 ILE C 1 1
2 2254 1 1 61 ILE CA C 9.831 45.673 4.156 1.00 . A A . 61 ILE CA 1 1
2 2255 1 1 61 ILE CB C 8.458 45.329 3.459 1.00 . A A . 61 ILE CB 1 1
2 2256 1 1 61 ILE CD1 C 6.879 45.466 5.521 1.00 . A A . 61 ILE CD1 1 1
2 2257 1 1 61 ILE CG1 C 7.359 44.649 4.327 1.00 . A A . 61 ILE CG1 1 1
2 2258 1 1 61 ILE CG2 C 8.773 44.454 2.238 1.00 . A A . 61 ILE CG2 1 1
2 2259 1 1 61 ILE H H 9.531 44.552 5.913 1.00 . A A . 61 ILE H 1 1
2 2260 1 1 61 ILE HA H 10.598 45.732 3.388 1.00 . A A . 61 ILE HA 1 1
2 2261 1 1 61 ILE HB H 8.018 46.257 3.072 1.00 . A A . 61 ILE HB 1 1
2 2262 1 1 61 ILE HD11 H 5.985 44.999 5.943 1.00 . A A . 61 ILE HD11 1 1
2 2263 1 1 61 ILE HD12 H 7.647 45.487 6.290 1.00 . A A . 61 ILE HD12 1 1
2 2264 1 1 61 ILE HD13 H 6.628 46.482 5.215 1.00 . A A . 61 ILE HD13 1 1
2 2265 1 1 61 ILE HG12 H 6.484 44.449 3.713 1.00 . A A . 61 ILE HG12 1 1
2 2266 1 1 61 ILE HG13 H 7.705 43.677 4.673 1.00 . A A . 61 ILE HG13 1 1
2 2267 1 1 61 ILE HG21 H 7.874 44.262 1.652 1.00 . A A . 61 ILE HG21 1 1
2 2268 1 1 61 ILE HG22 H 9.486 44.958 1.588 1.00 . A A . 61 ILE HG22 1 1
2 2269 1 1 61 ILE HG23 H 9.190 43.506 2.561 1.00 . A A . 61 ILE HG23 1 1
2 2270 1 1 61 ILE N N 10.202 44.685 5.168 1.00 . A A . 61 ILE N 1 1
2 2271 1 1 61 ILE O O 9.581 47.115 6.065 1.00 . A A . 61 ILE O 1 1
2 2272 1 1 62 ASP C C 8.681 50.239 4.251 1.00 . A A . 62 ASP C 1 1
2 2273 1 1 62 ASP CA C 9.966 49.456 4.564 1.00 . A A . 62 ASP CA 1 1
2 2274 1 1 62 ASP CB C 11.138 50.196 3.846 1.00 . A A . 62 ASP CB 1 1
2 2275 1 1 62 ASP CG C 11.165 50.065 2.317 1.00 . A A . 62 ASP CG 1 1
2 2276 1 1 62 ASP H H 10.075 47.935 3.102 1.00 . A A . 62 ASP H 1 1
2 2277 1 1 62 ASP HA H 10.172 49.470 5.630 1.00 . A A . 62 ASP HA 1 1
2 2278 1 1 62 ASP HB2 H 11.090 51.258 4.104 1.00 . A A . 62 ASP HB2 1 1
2 2279 1 1 62 ASP HB3 H 12.083 49.814 4.238 1.00 . A A . 62 ASP HB3 1 1
2 2280 1 1 62 ASP N N 9.742 48.095 4.049 1.00 . A A . 62 ASP N 1 1
2 2281 1 1 62 ASP O O 8.148 50.859 5.163 1.00 . A A . 62 ASP O 1 1
2 2282 1 1 62 ASP OD1 O 11.608 48.998 1.825 1.00 . A A . 62 ASP OD1 1 1
2 2283 1 1 62 ASP OD2 O 10.680 51.008 1.654 1.00 . A A . 62 ASP OD2 1 1
2 2284 1 1 63 LYS C C 6.096 49.749 1.643 1.00 . A A . 63 LYS C 1 1
2 2285 1 1 63 LYS CA C 6.785 50.640 2.671 1.00 . A A . 63 LYS CA 1 1
2 2286 1 1 63 LYS CB C 7.025 52.039 2.093 1.00 . A A . 63 LYS CB 1 1
2 2287 1 1 63 LYS CD C 8.487 53.831 3.194 1.00 . A A . 63 LYS CD 1 1
2 2288 1 1 63 LYS CE C 8.486 54.864 4.320 1.00 . A A . 63 LYS CE 1 1
2 2289 1 1 63 LYS CG C 7.116 53.140 3.160 1.00 . A A . 63 LYS CG 1 1
2 2290 1 1 63 LYS H H 8.568 49.507 2.399 1.00 . A A . 63 LYS H 1 1
2 2291 1 1 63 LYS HA H 6.113 50.704 3.532 1.00 . A A . 63 LYS HA 1 1
2 2292 1 1 63 LYS HB2 H 7.922 52.042 1.457 1.00 . A A . 63 LYS HB2 1 1
2 2293 1 1 63 LYS HB3 H 6.181 52.292 1.445 1.00 . A A . 63 LYS HB3 1 1
2 2294 1 1 63 LYS HD2 H 9.271 53.096 3.369 1.00 . A A . 63 LYS HD2 1 1
2 2295 1 1 63 LYS HD3 H 8.661 54.305 2.220 1.00 . A A . 63 LYS HD3 1 1
2 2296 1 1 63 LYS HE2 H 7.458 55.208 4.472 1.00 . A A . 63 LYS HE2 1 1
2 2297 1 1 63 LYS HE3 H 8.832 54.389 5.234 1.00 . A A . 63 LYS HE3 1 1
2 2298 1 1 63 LYS HG2 H 6.367 53.898 2.929 1.00 . A A . 63 LYS HG2 1 1
2 2299 1 1 63 LYS HG3 H 6.888 52.743 4.141 1.00 . A A . 63 LYS HG3 1 1
2 2300 1 1 63 LYS HZ1 H 9.330 56.690 4.748 1.00 . A A . 63 LYS HZ1 1 1
2 2301 1 1 63 LYS HZ2 H 10.284 55.721 3.817 1.00 . A A . 63 LYS HZ2 1 1
2 2302 1 1 63 LYS HZ3 H 8.985 56.482 3.151 1.00 . A A . 63 LYS HZ3 1 1
2 2303 1 1 63 LYS N N 8.021 49.982 3.114 1.00 . A A . 63 LYS N 1 1
2 2304 1 1 63 LYS NZ N 9.337 56.029 3.986 1.00 . A A . 63 LYS NZ 1 1
2 2305 1 1 63 LYS O O 5.172 49.021 1.983 1.00 . A A . 63 LYS O 1 1
2 2306 1 1 64 GLU C C 7.168 48.715 -1.661 1.00 . A A . 64 GLU C 1 1
2 2307 1 1 64 GLU CA C 6.022 48.992 -0.699 1.00 . A A . 64 GLU CA 1 1
2 2308 1 1 64 GLU CB C 4.880 49.811 -1.359 1.00 . A A . 64 GLU CB 1 1
2 2309 1 1 64 GLU CD C 2.915 49.659 -2.982 1.00 . A A . 64 GLU CD 1 1
2 2310 1 1 64 GLU CG C 4.314 49.132 -2.620 1.00 . A A . 64 GLU CG 1 1
2 2311 1 1 64 GLU H H 7.375 50.342 0.207 1.00 . A A . 64 GLU H 1 1
2 2312 1 1 64 GLU HA H 5.591 48.059 -0.347 1.00 . A A . 64 GLU HA 1 1
2 2313 1 1 64 GLU HB2 H 4.079 49.922 -0.640 1.00 . A A . 64 GLU HB2 1 1
2 2314 1 1 64 GLU HB3 H 5.241 50.808 -1.636 1.00 . A A . 64 GLU HB3 1 1
2 2315 1 1 64 GLU HG2 H 4.993 49.288 -3.464 1.00 . A A . 64 GLU HG2 1 1
2 2316 1 1 64 GLU HG3 H 4.259 48.052 -2.437 1.00 . A A . 64 GLU HG3 1 1
2 2317 1 1 64 GLU N N 6.620 49.706 0.426 1.00 . A A . 64 GLU N 1 1
2 2318 1 1 64 GLU O O 7.651 49.569 -2.403 1.00 . A A . 64 GLU O 1 1
2 2319 1 1 64 GLU OE1 O 2.801 50.872 -3.249 1.00 . A A . 64 GLU OE1 1 1
2 2320 1 1 64 GLU OE2 O 1.979 48.829 -2.968 1.00 . A A . 64 GLU OE2 1 1
2 2321 1 1 65 LYS C C 8.171 45.534 -2.996 1.00 . A A . 65 LYS C 1 1
2 2322 1 1 65 LYS CA C 8.610 46.908 -2.530 1.00 . A A . 65 LYS CA 1 1
2 2323 1 1 65 LYS CB C 9.977 46.839 -1.765 1.00 . A A . 65 LYS CB 1 1
2 2324 1 1 65 LYS CD C 12.281 48.027 -1.646 1.00 . A A . 65 LYS CD 1 1
2 2325 1 1 65 LYS CE C 13.463 47.221 -2.209 1.00 . A A . 65 LYS CE 1 1
2 2326 1 1 65 LYS CG C 10.980 47.799 -2.423 1.00 . A A . 65 LYS CG 1 1
2 2327 1 1 65 LYS H H 7.174 46.815 -0.984 1.00 . A A . 65 LYS H 1 1
2 2328 1 1 65 LYS HA H 8.726 47.536 -3.404 1.00 . A A . 65 LYS HA 1 1
2 2329 1 1 65 LYS HB2 H 9.859 47.107 -0.713 1.00 . A A . 65 LYS HB2 1 1
2 2330 1 1 65 LYS HB3 H 10.402 45.820 -1.795 1.00 . A A . 65 LYS HB3 1 1
2 2331 1 1 65 LYS HD2 H 12.527 49.083 -1.711 1.00 . A A . 65 LYS HD2 1 1
2 2332 1 1 65 LYS HD3 H 12.148 47.784 -0.591 1.00 . A A . 65 LYS HD3 1 1
2 2333 1 1 65 LYS HE2 H 13.381 46.177 -1.876 1.00 . A A . 65 LYS HE2 1 1
2 2334 1 1 65 LYS HE3 H 13.410 47.236 -3.309 1.00 . A A . 65 LYS HE3 1 1
2 2335 1 1 65 LYS HG2 H 11.209 47.445 -3.437 1.00 . A A . 65 LYS HG2 1 1
2 2336 1 1 65 LYS HG3 H 10.491 48.768 -2.532 1.00 . A A . 65 LYS HG3 1 1
2 2337 1 1 65 LYS HZ1 H 15.527 47.266 -2.147 1.00 . A A . 65 LYS HZ1 1 1
2 2338 1 1 65 LYS HZ2 H 14.825 48.751 -2.100 1.00 . A A . 65 LYS HZ2 1 1
2 2339 1 1 65 LYS HZ3 H 14.800 47.805 -0.764 1.00 . A A . 65 LYS HZ3 1 1
2 2340 1 1 65 LYS N N 7.527 47.432 -1.705 1.00 . A A . 65 LYS N 1 1
2 2341 1 1 65 LYS NZ N 14.749 47.798 -1.774 1.00 . A A . 65 LYS NZ 1 1
2 2342 1 1 65 LYS O O 7.462 44.809 -2.282 1.00 . A A . 65 LYS O 1 1
2 2343 1 1 66 THR C C 9.580 42.949 -4.464 1.00 . A A . 66 THR C 1 1
2 2344 1 1 66 THR CA C 8.407 43.868 -4.761 1.00 . A A . 66 THR CA 1 1
2 2345 1 1 66 THR CB C 8.292 44.010 -6.316 1.00 . A A . 66 THR CB 1 1
2 2346 1 1 66 THR CG2 C 6.890 44.468 -6.711 1.00 . A A . 66 THR CG2 1 1
2 2347 1 1 66 THR H H 9.199 45.820 -4.686 1.00 . A A . 66 THR H 1 1
2 2348 1 1 66 THR HA H 7.487 43.430 -4.392 1.00 . A A . 66 THR HA 1 1
2 2349 1 1 66 THR HB H 8.477 43.040 -6.780 1.00 . A A . 66 THR HB 1 1
2 2350 1 1 66 THR HG1 H 9.131 44.923 -7.826 1.00 . A A . 66 THR HG1 1 1
2 2351 1 1 66 THR HG21 H 6.801 44.571 -7.792 1.00 . A A . 66 THR HG21 1 1
2 2352 1 1 66 THR HG22 H 6.169 43.732 -6.371 1.00 . A A . 66 THR HG22 1 1
2 2353 1 1 66 THR HG23 H 6.656 45.426 -6.242 1.00 . A A . 66 THR HG23 1 1
2 2354 1 1 66 THR N N 8.754 45.121 -4.107 1.00 . A A . 66 THR N 1 1
2 2355 1 1 66 THR O O 10.692 43.379 -4.121 1.00 . A A . 66 THR O 1 1
2 2356 1 1 66 THR OG1 O 9.217 44.923 -6.862 1.00 . A A . 66 THR OG1 1 1
2 2357 1 1 67 ILE C C 10.156 39.499 -5.104 1.00 . A A . 67 ILE C 1 1
2 2358 1 1 67 ILE CA C 10.219 40.608 -4.059 1.00 . A A . 67 ILE CA 1 1
2 2359 1 1 67 ILE CB C 9.799 40.001 -2.661 1.00 . A A . 67 ILE CB 1 1
2 2360 1 1 67 ILE CD1 C 8.194 41.710 -1.429 1.00 . A A . 67 ILE CD1 1 1
2 2361 1 1 67 ILE CG1 C 8.406 40.335 -2.073 1.00 . A A . 67 ILE CG1 1 1
2 2362 1 1 67 ILE CG2 C 10.900 40.283 -1.630 1.00 . A A . 67 ILE CG2 1 1
2 2363 1 1 67 ILE H H 8.392 41.373 -4.787 1.00 . A A . 67 ILE H 1 1
2 2364 1 1 67 ILE HA H 11.242 40.970 -3.999 1.00 . A A . 67 ILE HA 1 1
2 2365 1 1 67 ILE HB H 9.793 38.912 -2.774 1.00 . A A . 67 ILE HB 1 1
2 2366 1 1 67 ILE HD11 H 7.123 41.851 -1.248 1.00 . A A . 67 ILE HD11 1 1
2 2367 1 1 67 ILE HD12 H 8.722 41.764 -0.481 1.00 . A A . 67 ILE HD12 1 1
2 2368 1 1 67 ILE HD13 H 8.542 42.496 -2.085 1.00 . A A . 67 ILE HD13 1 1
2 2369 1 1 67 ILE HG12 H 7.655 40.195 -2.854 1.00 . A A . 67 ILE HG12 1 1
2 2370 1 1 67 ILE HG13 H 8.202 39.614 -1.280 1.00 . A A . 67 ILE HG13 1 1
2 2371 1 1 67 ILE HG21 H 10.646 39.825 -0.664 1.00 . A A . 67 ILE HG21 1 1
2 2372 1 1 67 ILE HG22 H 11.850 39.860 -1.973 1.00 . A A . 67 ILE HG22 1 1
2 2373 1 1 67 ILE HG23 H 11.015 41.357 -1.496 1.00 . A A . 67 ILE HG23 1 1
2 2374 1 1 67 ILE N N 9.345 41.658 -4.595 1.00 . A A . 67 ILE N 1 1
2 2375 1 1 67 ILE O O 9.111 39.250 -5.705 1.00 . A A . 67 ILE O 1 1
2 2376 1 1 68 HIS C C 12.089 36.567 -5.596 1.00 . A A . 68 HIS C 1 1
2 2377 1 1 68 HIS CA C 11.413 37.750 -6.260 1.00 . A A . 68 HIS CA 1 1
2 2378 1 1 68 HIS CB C 12.279 38.275 -7.446 1.00 . A A . 68 HIS CB 1 1
2 2379 1 1 68 HIS CD2 C 13.082 36.111 -8.589 1.00 . A A . 68 HIS CD2 1 1
2 2380 1 1 68 HIS CE1 C 12.219 36.417 -10.594 1.00 . A A . 68 HIS CE1 1 1
2 2381 1 1 68 HIS CG C 12.401 37.298 -8.600 1.00 . A A . 68 HIS CG 1 1
2 2382 1 1 68 HIS H H 12.073 39.028 -4.720 1.00 . A A . 68 HIS H 1 1
2 2383 1 1 68 HIS HA H 10.452 37.450 -6.674 1.00 . A A . 68 HIS HA 1 1
2 2384 1 1 68 HIS HB2 H 11.831 39.183 -7.845 1.00 . A A . 68 HIS HB2 1 1
2 2385 1 1 68 HIS HB3 H 13.291 38.510 -7.120 1.00 . A A . 68 HIS HB3 1 1
2 2386 1 1 68 HIS HD2 H 13.634 35.699 -7.763 1.00 . A A . 68 HIS HD2 1 1
2 2387 1 1 68 HIS HE1 H 11.947 36.258 -11.630 1.00 . A A . 68 HIS HE1 1 1
2 2388 1 1 68 HIS HE2 H 13.358 34.713 -10.172 1.00 . A A . 68 HIS HE2 1 1
2 2389 1 1 68 HIS N N 11.229 38.736 -5.203 1.00 . A A . 68 HIS N 1 1
2 2390 1 1 68 HIS ND1 N 11.843 37.481 -9.865 1.00 . A A . 68 HIS ND1 1 1
2 2391 1 1 68 HIS NE2 N 12.952 35.575 -9.854 1.00 . A A . 68 HIS NE2 1 1
2 2392 1 1 68 HIS O O 13.151 36.656 -4.977 1.00 . A A . 68 HIS O 1 1
2 2393 1 1 69 LEU C C 11.433 33.008 -6.038 1.00 . A A . 69 LEU C 1 1
2 2394 1 1 69 LEU CA C 11.818 34.157 -5.111 1.00 . A A . 69 LEU CA 1 1
2 2395 1 1 69 LEU CB C 11.152 34.017 -3.693 1.00 . A A . 69 LEU CB 1 1
2 2396 1 1 69 LEU CD1 C 8.678 34.516 -3.959 1.00 . A A . 69 LEU CD1 1 1
2 2397 1 1 69 LEU CD2 C 9.720 34.876 -1.746 1.00 . A A . 69 LEU CD2 1 1
2 2398 1 1 69 LEU CG C 9.968 34.936 -3.268 1.00 . A A . 69 LEU CG 1 1
2 2399 1 1 69 LEU H H 10.559 35.442 -6.241 1.00 . A A . 69 LEU H 1 1
2 2400 1 1 69 LEU HA H 12.883 34.118 -4.969 1.00 . A A . 69 LEU HA 1 1
2 2401 1 1 69 LEU HB2 H 10.853 32.985 -3.512 1.00 . A A . 69 LEU HB2 1 1
2 2402 1 1 69 LEU HB3 H 11.957 34.221 -2.985 1.00 . A A . 69 LEU HB3 1 1
2 2403 1 1 69 LEU HD11 H 7.891 35.242 -3.783 1.00 . A A . 69 LEU HD11 1 1
2 2404 1 1 69 LEU HD12 H 8.837 34.481 -5.040 1.00 . A A . 69 LEU HD12 1 1
2 2405 1 1 69 LEU HD13 H 8.351 33.539 -3.618 1.00 . A A . 69 LEU HD13 1 1
2 2406 1 1 69 LEU HD21 H 8.905 35.538 -1.474 1.00 . A A . 69 LEU HD21 1 1
2 2407 1 1 69 LEU HD22 H 9.477 33.864 -1.438 1.00 . A A . 69 LEU HD22 1 1
2 2408 1 1 69 LEU HD23 H 10.606 35.239 -1.227 1.00 . A A . 69 LEU HD23 1 1
2 2409 1 1 69 LEU HG H 10.203 35.966 -3.516 1.00 . A A . 69 LEU HG 1 1
2 2410 1 1 69 LEU N N 11.483 35.398 -5.801 1.00 . A A . 69 LEU N 1 1
2 2411 1 1 69 LEU O O 10.708 33.175 -7.028 1.00 . A A . 69 LEU O 1 1
2 2412 1 1 70 THR C C 10.604 29.797 -5.913 1.00 . A A . 70 THR C 1 1
2 2413 1 1 70 THR CA C 11.685 30.661 -6.596 1.00 . A A . 70 THR CA 1 1
2 2414 1 1 70 THR CB C 13.010 29.842 -6.773 1.00 . A A . 70 THR CB 1 1
2 2415 1 1 70 THR CG2 C 14.107 30.648 -7.476 1.00 . A A . 70 THR CG2 1 1
2 2416 1 1 70 THR H H 12.508 31.704 -4.957 1.00 . A A . 70 THR H 1 1
2 2417 1 1 70 THR HA H 11.357 30.949 -7.594 1.00 . A A . 70 THR HA 1 1
2 2418 1 1 70 THR HB H 12.803 28.956 -7.392 1.00 . A A . 70 THR HB 1 1
2 2419 1 1 70 THR HG1 H 14.392 28.916 -5.731 1.00 . A A . 70 THR HG1 1 1
2 2420 1 1 70 THR HG21 H 14.981 30.037 -7.671 1.00 . A A . 70 THR HG21 1 1
2 2421 1 1 70 THR HG22 H 13.729 31.022 -8.427 1.00 . A A . 70 THR HG22 1 1
2 2422 1 1 70 THR HG23 H 14.406 31.499 -6.859 1.00 . A A . 70 THR HG23 1 1
2 2423 1 1 70 THR N N 11.800 31.786 -5.677 1.00 . A A . 70 THR N 1 1
2 2424 1 1 70 THR O O 10.403 29.786 -4.696 1.00 . A A . 70 THR O 1 1
2 2425 1 1 70 THR OG1 O 13.568 29.370 -5.567 1.00 . A A . 70 THR OG1 1 1
2 2426 1 1 71 LEU C C 8.799 26.981 -7.218 1.00 . A A . 71 LEU C 1 1
2 2427 1 1 71 LEU CA C 8.788 28.179 -6.279 1.00 . A A . 71 LEU CA 1 1
2 2428 1 1 71 LEU CB C 7.381 28.884 -6.144 1.00 . A A . 71 LEU CB 1 1
2 2429 1 1 71 LEU CD1 C 4.868 29.082 -6.463 1.00 . A A . 71 LEU CD1 1 1
2 2430 1 1 71 LEU CD2 C 6.262 28.704 -8.469 1.00 . A A . 71 LEU CD2 1 1
2 2431 1 1 71 LEU CG C 6.148 28.430 -6.981 1.00 . A A . 71 LEU CG 1 1
2 2432 1 1 71 LEU H H 9.905 29.255 -7.736 1.00 . A A . 71 LEU H 1 1
2 2433 1 1 71 LEU HA H 9.059 27.828 -5.288 1.00 . A A . 71 LEU HA 1 1
2 2434 1 1 71 LEU HB2 H 7.076 28.733 -5.112 1.00 . A A . 71 LEU HB2 1 1
2 2435 1 1 71 LEU HB3 H 7.490 29.954 -6.252 1.00 . A A . 71 LEU HB3 1 1
2 2436 1 1 71 LEU HD11 H 4.079 29.050 -7.214 1.00 . A A . 71 LEU HD11 1 1
2 2437 1 1 71 LEU HD12 H 4.505 28.561 -5.589 1.00 . A A . 71 LEU HD12 1 1
2 2438 1 1 71 LEU HD13 H 5.032 30.126 -6.205 1.00 . A A . 71 LEU HD13 1 1
2 2439 1 1 71 LEU HD21 H 5.409 28.282 -8.997 1.00 . A A . 71 LEU HD21 1 1
2 2440 1 1 71 LEU HD22 H 6.291 29.772 -8.686 1.00 . A A . 71 LEU HD22 1 1
2 2441 1 1 71 LEU HD23 H 7.148 28.228 -8.850 1.00 . A A . 71 LEU HD23 1 1
2 2442 1 1 71 LEU HG H 5.998 27.358 -6.857 1.00 . A A . 71 LEU HG 1 1
2 2443 1 1 71 LEU N N 9.855 29.077 -6.731 1.00 . A A . 71 LEU N 1 1
2 2444 1 1 71 LEU O O 9.446 26.991 -8.271 1.00 . A A . 71 LEU O 1 1
2 2445 1 1 72 LYS C C 6.528 24.191 -7.282 1.00 . A A . 72 LYS C 1 1
2 2446 1 1 72 LYS CA C 7.885 24.761 -7.655 1.00 . A A . 72 LYS CA 1 1
2 2447 1 1 72 LYS CB C 9.016 23.721 -7.385 1.00 . A A . 72 LYS CB 1 1
2 2448 1 1 72 LYS CD C 9.504 21.241 -7.723 1.00 . A A . 72 LYS CD 1 1
2 2449 1 1 72 LYS CE C 10.992 21.399 -7.383 1.00 . A A . 72 LYS CE 1 1
2 2450 1 1 72 LYS CG C 8.929 22.518 -8.344 1.00 . A A . 72 LYS CG 1 1
2 2451 1 1 72 LYS H H 7.653 25.947 -5.903 1.00 . A A . 72 LYS H 1 1
2 2452 1 1 72 LYS HA H 7.904 25.038 -8.700 1.00 . A A . 72 LYS HA 1 1
2 2453 1 1 72 LYS HB2 H 9.993 24.196 -7.527 1.00 . A A . 72 LYS HB2 1 1
2 2454 1 1 72 LYS HB3 H 8.962 23.372 -6.355 1.00 . A A . 72 LYS HB3 1 1
2 2455 1 1 72 LYS HD2 H 8.933 21.008 -6.821 1.00 . A A . 72 LYS HD2 1 1
2 2456 1 1 72 LYS HD3 H 9.383 20.421 -8.433 1.00 . A A . 72 LYS HD3 1 1
2 2457 1 1 72 LYS HE2 H 11.545 21.611 -8.298 1.00 . A A . 72 LYS HE2 1 1
2 2458 1 1 72 LYS HE3 H 11.105 22.260 -6.713 1.00 . A A . 72 LYS HE3 1 1
2 2459 1 1 72 LYS HG2 H 7.888 22.311 -8.603 1.00 . A A . 72 LYS HG2 1 1
2 2460 1 1 72 LYS HG3 H 9.462 22.749 -9.271 1.00 . A A . 72 LYS HG3 1 1
2 2461 1 1 72 LYS HZ1 H 12.502 20.284 -6.535 1.00 . A A . 72 LYS HZ1 1 1
2 2462 1 1 72 LYS HZ2 H 11.021 20.011 -5.863 1.00 . A A . 72 LYS HZ2 1 1
2 2463 1 1 72 LYS HZ3 H 11.389 19.385 -7.344 1.00 . A A . 72 LYS HZ3 1 1
2 2464 1 1 72 LYS N N 8.058 25.952 -6.839 1.00 . A A . 72 LYS N 1 1
2 2465 1 1 72 LYS NZ N 11.511 20.178 -6.735 1.00 . A A . 72 LYS NZ 1 1
2 2466 1 1 72 LYS O O 6.268 23.868 -6.121 1.00 . A A . 72 LYS O 1 1
2 2467 1 1 73 VAL C C 4.420 21.944 -8.750 1.00 . A A . 73 VAL C 1 1
2 2468 1 1 73 VAL CA C 4.391 23.340 -8.139 1.00 . A A . 73 VAL CA 1 1
2 2469 1 1 73 VAL CB C 3.277 24.220 -8.804 1.00 . A A . 73 VAL CB 1 1
2 2470 1 1 73 VAL CG1 C 3.746 25.580 -9.341 1.00 . A A . 73 VAL CG1 1 1
2 2471 1 1 73 VAL CG2 C 2.444 23.523 -9.901 1.00 . A A . 73 VAL CG2 1 1
2 2472 1 1 73 VAL H H 6.006 24.182 -9.223 1.00 . A A . 73 VAL H 1 1
2 2473 1 1 73 VAL HA H 4.150 23.261 -7.089 1.00 . A A . 73 VAL HA 1 1
2 2474 1 1 73 VAL HB H 2.574 24.435 -8.011 1.00 . A A . 73 VAL HB 1 1
2 2475 1 1 73 VAL HG11 H 2.890 26.146 -9.719 1.00 . A A . 73 VAL HG11 1 1
2 2476 1 1 73 VAL HG12 H 4.202 26.165 -8.545 1.00 . A A . 73 VAL HG12 1 1
2 2477 1 1 73 VAL HG13 H 4.447 25.447 -10.161 1.00 . A A . 73 VAL HG13 1 1
2 2478 1 1 73 VAL HG21 H 1.628 24.170 -10.212 1.00 . A A . 73 VAL HG21 1 1
2 2479 1 1 73 VAL HG22 H 3.054 23.276 -10.764 1.00 . A A . 73 VAL HG22 1 1
2 2480 1 1 73 VAL HG23 H 1.986 22.618 -9.500 1.00 . A A . 73 VAL HG23 1 1
2 2481 1 1 73 VAL N N 5.773 23.806 -8.302 1.00 . A A . 73 VAL N 1 1
2 2482 1 1 73 VAL O O 5.105 21.664 -9.738 1.00 . A A . 73 VAL O 1 1
2 2483 1 1 74 VAL C C 2.517 18.987 -7.768 1.00 . A A . 74 VAL C 1 1
2 2484 1 1 74 VAL CA C 3.853 19.579 -8.243 1.00 . A A . 74 VAL CA 1 1
2 2485 1 1 74 VAL CB C 5.053 18.823 -7.596 1.00 . A A . 74 VAL CB 1 1
2 2486 1 1 74 VAL CG1 C 6.371 19.110 -8.344 1.00 . A A . 74 VAL CG1 1 1
2 2487 1 1 74 VAL CG2 C 5.292 19.149 -6.105 1.00 . A A . 74 VAL CG2 1 1
2 2488 1 1 74 VAL H H 3.348 21.308 -7.155 1.00 . A A . 74 VAL H 1 1
2 2489 1 1 74 VAL HA H 3.905 19.438 -9.318 1.00 . A A . 74 VAL HA 1 1
2 2490 1 1 74 VAL HB H 4.863 17.754 -7.687 1.00 . A A . 74 VAL HB 1 1
2 2491 1 1 74 VAL HG11 H 7.153 18.441 -7.986 1.00 . A A . 74 VAL HG11 1 1
2 2492 1 1 74 VAL HG12 H 6.232 18.959 -9.407 1.00 . A A . 74 VAL HG12 1 1
2 2493 1 1 74 VAL HG13 H 6.675 20.144 -8.172 1.00 . A A . 74 VAL HG13 1 1
2 2494 1 1 74 VAL HG21 H 6.011 18.445 -5.695 1.00 . A A . 74 VAL HG21 1 1
2 2495 1 1 74 VAL HG22 H 5.653 20.167 -5.990 1.00 . A A . 74 VAL HG22 1 1
2 2496 1 1 74 VAL HG23 H 4.358 19.047 -5.556 1.00 . A A . 74 VAL HG23 1 1
2 2497 1 1 74 VAL N N 3.886 21.006 -7.966 1.00 . A A . 74 VAL N 1 1
2 2498 1 1 74 VAL O O 2.109 19.278 -6.643 1.00 . A A . 74 VAL O 1 1
2 2499 1 1 75 LYS C C -0.534 18.259 -8.197 1.00 . A A . 75 LYS C 1 1
2 2500 1 1 75 LYS CA C 0.700 17.344 -8.316 1.00 . A A . 75 LYS CA 1 1
2 2501 1 1 75 LYS CB C 0.908 16.423 -7.107 1.00 . A A . 75 LYS CB 1 1
2 2502 1 1 75 LYS CD C -0.473 14.273 -6.923 1.00 . A A . 75 LYS CD 1 1
2 2503 1 1 75 LYS CE C -0.295 12.774 -6.659 1.00 . A A . 75 LYS CE 1 1
2 2504 1 1 75 LYS CG C 0.838 14.914 -7.380 1.00 . A A . 75 LYS CG 1 1
2 2505 1 1 75 LYS H H 2.386 17.920 -9.471 1.00 . A A . 75 LYS H 1 1
2 2506 1 1 75 LYS HA H 0.474 16.743 -9.190 1.00 . A A . 75 LYS HA 1 1
2 2507 1 1 75 LYS HB2 H 1.895 16.625 -6.713 1.00 . A A . 75 LYS HB2 1 1
2 2508 1 1 75 LYS HB3 H 0.210 16.707 -6.302 1.00 . A A . 75 LYS HB3 1 1
2 2509 1 1 75 LYS HD2 H -0.790 14.735 -5.986 1.00 . A A . 75 LYS HD2 1 1
2 2510 1 1 75 LYS HD3 H -1.265 14.461 -7.658 1.00 . A A . 75 LYS HD3 1 1
2 2511 1 1 75 LYS HE2 H 0.685 12.613 -6.207 1.00 . A A . 75 LYS HE2 1 1
2 2512 1 1 75 LYS HE3 H -1.054 12.456 -5.939 1.00 . A A . 75 LYS HE3 1 1
2 2513 1 1 75 LYS HG2 H 1.023 14.709 -8.433 1.00 . A A . 75 LYS HG2 1 1
2 2514 1 1 75 LYS HG3 H 1.650 14.461 -6.821 1.00 . A A . 75 LYS HG3 1 1
2 2515 1 1 75 LYS HZ1 H -0.256 10.988 -7.684 1.00 . A A . 75 LYS HZ1 1 1
2 2516 1 1 75 LYS HZ2 H -1.348 12.078 -8.280 1.00 . A A . 75 LYS HZ2 1 1
2 2517 1 1 75 LYS HZ3 H 0.262 12.269 -8.580 1.00 . A A . 75 LYS HZ3 1 1
2 2518 1 1 75 LYS N N 1.968 18.067 -8.573 1.00 . A A . 75 LYS N 1 1
2 2519 1 1 75 LYS NZ N -0.415 11.967 -7.891 1.00 . A A . 75 LYS NZ 1 1
2 2520 1 1 75 LYS O O -0.389 19.418 -8.611 1.00 . A A . 75 LYS O 1 1
3 2521 1 1 1 LEU C C 2.786 43.485 -1.894 1.00 . A A . 1 LEU C 1 1
3 2522 1 1 1 LEU CA C 3.175 44.598 -0.918 1.00 . A A . 1 LEU CA 1 1
3 2523 1 1 1 LEU CB C 4.688 44.572 -0.561 1.00 . A A . 1 LEU CB 1 1
3 2524 1 1 1 LEU CD1 C 6.603 45.231 0.887 1.00 . A A . 1 LEU CD1 1 1
3 2525 1 1 1 LEU CD2 C 4.632 46.750 0.727 1.00 . A A . 1 LEU CD2 1 1
3 2526 1 1 1 LEU CG C 5.087 45.295 0.734 1.00 . A A . 1 LEU CG 1 1
3 2527 1 1 1 LEU H1 H 1.327 44.565 0.006 1.00 . A A . 1 LEU H1 1 1
3 2528 1 1 1 LEU H2 H 2.443 43.674 0.802 1.00 . A A . 1 LEU H2 1 1
3 2529 1 1 1 LEU H3 H 2.503 45.326 0.891 1.00 . A A . 1 LEU H3 1 1
3 2530 1 1 1 LEU HA H 2.974 45.532 -1.435 1.00 . A A . 1 LEU HA 1 1
3 2531 1 1 1 LEU HB2 H 5.040 43.540 -0.489 1.00 . A A . 1 LEU HB2 1 1
3 2532 1 1 1 LEU HB3 H 5.233 45.014 -1.394 1.00 . A A . 1 LEU HB3 1 1
3 2533 1 1 1 LEU HD11 H 6.890 45.752 1.796 1.00 . A A . 1 LEU HD11 1 1
3 2534 1 1 1 LEU HD12 H 6.936 44.189 0.947 1.00 . A A . 1 LEU HD12 1 1
3 2535 1 1 1 LEU HD13 H 7.076 45.721 0.050 1.00 . A A . 1 LEU HD13 1 1
3 2536 1 1 1 LEU HD21 H 5.065 47.281 1.581 1.00 . A A . 1 LEU HD21 1 1
3 2537 1 1 1 LEU HD22 H 4.974 47.229 -0.194 1.00 . A A . 1 LEU HD22 1 1
3 2538 1 1 1 LEU HD23 H 3.555 46.851 0.793 1.00 . A A . 1 LEU HD23 1 1
3 2539 1 1 1 LEU HG H 4.632 44.795 1.592 1.00 . A A . 1 LEU HG 1 1
3 2540 1 1 1 LEU N N 2.304 44.541 0.287 1.00 . A A . 1 LEU N 1 1
3 2541 1 1 1 LEU O O 1.742 42.878 -1.708 1.00 . A A . 1 LEU O 1 1
3 2542 1 1 2 CYS C C 4.812 41.211 -3.891 1.00 . A A . 2 CYS C 1 1
3 2543 1 1 2 CYS CA C 3.473 41.923 -3.663 1.00 . A A . 2 CYS CA 1 1
3 2544 1 1 2 CYS CB C 2.815 42.343 -5.005 1.00 . A A . 2 CYS CB 1 1
3 2545 1 1 2 CYS H H 4.532 43.600 -2.935 1.00 . A A . 2 CYS H 1 1
3 2546 1 1 2 CYS HA H 2.795 41.225 -3.193 1.00 . A A . 2 CYS HA 1 1
3 2547 1 1 2 CYS HB2 H 2.736 41.466 -5.662 1.00 . A A . 2 CYS HB2 1 1
3 2548 1 1 2 CYS HB3 H 1.815 42.720 -4.813 1.00 . A A . 2 CYS HB3 1 1
3 2549 1 1 2 CYS HG H 2.860 43.818 -6.882 1.00 . A A . 2 CYS HG 1 1
3 2550 1 1 2 CYS N N 3.700 43.054 -2.773 1.00 . A A . 2 CYS N 1 1
3 2551 1 1 2 CYS O O 5.889 41.810 -3.913 1.00 . A A . 2 CYS O 1 1
3 2552 1 1 2 CYS SG S 3.747 43.637 -5.885 1.00 . A A . 2 CYS SG 1 1
3 2553 1 1 3 VAL C C 5.668 38.137 -5.405 1.00 . A A . 3 VAL C 1 1
3 2554 1 1 3 VAL CA C 5.856 38.975 -4.144 1.00 . A A . 3 VAL CA 1 1
3 2555 1 1 3 VAL CB C 5.960 38.045 -2.902 1.00 . A A . 3 VAL CB 1 1
3 2556 1 1 3 VAL CG1 C 6.774 38.697 -1.790 1.00 . A A . 3 VAL CG1 1 1
3 2557 1 1 3 VAL CG2 C 4.649 37.610 -2.250 1.00 . A A . 3 VAL CG2 1 1
3 2558 1 1 3 VAL H H 3.801 39.460 -4.005 1.00 . A A . 3 VAL H 1 1
3 2559 1 1 3 VAL HA H 6.783 39.521 -4.246 1.00 . A A . 3 VAL HA 1 1
3 2560 1 1 3 VAL HB H 6.487 37.132 -3.197 1.00 . A A . 3 VAL HB 1 1
3 2561 1 1 3 VAL HG11 H 6.889 38.020 -0.934 1.00 . A A . 3 VAL HG11 1 1
3 2562 1 1 3 VAL HG12 H 7.753 38.921 -2.178 1.00 . A A . 3 VAL HG12 1 1
3 2563 1 1 3 VAL HG13 H 6.303 39.630 -1.468 1.00 . A A . 3 VAL HG13 1 1
3 2564 1 1 3 VAL HG21 H 4.802 36.746 -1.593 1.00 . A A . 3 VAL HG21 1 1
3 2565 1 1 3 VAL HG22 H 4.207 38.420 -1.681 1.00 . A A . 3 VAL HG22 1 1
3 2566 1 1 3 VAL HG23 H 3.968 37.315 -3.034 1.00 . A A . 3 VAL HG23 1 1
3 2567 1 1 3 VAL N N 4.711 39.896 -4.105 1.00 . A A . 3 VAL N 1 1
3 2568 1 1 3 VAL O O 4.562 37.718 -5.737 1.00 . A A . 3 VAL O 1 1
3 2569 1 1 4 HIS C C 7.485 35.901 -7.341 1.00 . A A . 4 HIS C 1 1
3 2570 1 1 4 HIS CA C 6.759 37.237 -7.403 1.00 . A A . 4 HIS CA 1 1
3 2571 1 1 4 HIS CB C 7.558 38.122 -8.413 1.00 . A A . 4 HIS CB 1 1
3 2572 1 1 4 HIS CD2 C 8.010 40.625 -8.703 1.00 . A A . 4 HIS CD2 1 1
3 2573 1 1 4 HIS CE1 C 5.976 41.412 -8.392 1.00 . A A . 4 HIS CE1 1 1
3 2574 1 1 4 HIS CG C 7.157 39.582 -8.464 1.00 . A A . 4 HIS CG 1 1
3 2575 1 1 4 HIS H H 7.645 38.202 -5.750 1.00 . A A . 4 HIS H 1 1
3 2576 1 1 4 HIS HA H 5.747 37.116 -7.787 1.00 . A A . 4 HIS HA 1 1
3 2577 1 1 4 HIS HB2 H 8.623 38.085 -8.194 1.00 . A A . 4 HIS HB2 1 1
3 2578 1 1 4 HIS HB3 H 7.428 37.714 -9.419 1.00 . A A . 4 HIS HB3 1 1
3 2579 1 1 4 HIS HD2 H 9.070 40.551 -8.900 1.00 . A A . 4 HIS HD2 1 1
3 2580 1 1 4 HIS HE1 H 5.145 42.103 -8.294 1.00 . A A . 4 HIS HE1 1 1
3 2581 1 1 4 HIS HE2 H 7.573 42.708 -8.810 1.00 . A A . 4 HIS HE2 1 1
3 2582 1 1 4 HIS N N 6.776 37.760 -6.039 1.00 . A A . 4 HIS N 1 1
3 2583 1 1 4 HIS ND1 N 5.880 40.087 -8.263 1.00 . A A . 4 HIS ND1 1 1
3 2584 1 1 4 HIS NE2 N 7.249 41.763 -8.661 1.00 . A A . 4 HIS NE2 1 1
3 2585 1 1 4 HIS O O 8.460 35.730 -6.605 1.00 . A A . 4 HIS O 1 1
3 2586 1 1 5 VAL C C 7.729 33.003 -9.400 1.00 . A A . 5 VAL C 1 1
3 2587 1 1 5 VAL CA C 7.372 33.560 -8.022 1.00 . A A . 5 VAL CA 1 1
3 2588 1 1 5 VAL CB C 6.203 32.769 -7.357 1.00 . A A . 5 VAL CB 1 1
3 2589 1 1 5 VAL CG1 C 6.266 32.944 -5.829 1.00 . A A . 5 VAL CG1 1 1
3 2590 1 1 5 VAL CG2 C 4.780 33.157 -7.833 1.00 . A A . 5 VAL CG2 1 1
3 2591 1 1 5 VAL H H 6.242 35.168 -8.744 1.00 . A A . 5 VAL H 1 1
3 2592 1 1 5 VAL HA H 8.234 33.429 -7.377 1.00 . A A . 5 VAL HA 1 1
3 2593 1 1 5 VAL HB H 6.354 31.705 -7.559 1.00 . A A . 5 VAL HB 1 1
3 2594 1 1 5 VAL HG11 H 5.515 32.313 -5.362 1.00 . A A . 5 VAL HG11 1 1
3 2595 1 1 5 VAL HG12 H 7.245 32.634 -5.464 1.00 . A A . 5 VAL HG12 1 1
3 2596 1 1 5 VAL HG13 H 6.079 33.983 -5.562 1.00 . A A . 5 VAL HG13 1 1
3 2597 1 1 5 VAL HG21 H 4.033 32.554 -7.314 1.00 . A A . 5 VAL HG21 1 1
3 2598 1 1 5 VAL HG22 H 4.561 34.200 -7.650 1.00 . A A . 5 VAL HG22 1 1
3 2599 1 1 5 VAL HG23 H 4.679 32.934 -8.895 1.00 . A A . 5 VAL HG23 1 1
3 2600 1 1 5 VAL N N 7.087 34.982 -8.205 1.00 . A A . 5 VAL N 1 1
3 2601 1 1 5 VAL O O 7.031 33.211 -10.386 1.00 . A A . 5 VAL O 1 1
3 2602 1 1 6 ARG C C 9.032 30.400 -10.919 1.00 . A A . 6 ARG C 1 1
3 2603 1 1 6 ARG CA C 9.501 31.842 -10.709 1.00 . A A . 6 ARG CA 1 1
3 2604 1 1 6 ARG CB C 11.028 31.738 -10.557 1.00 . A A . 6 ARG CB 1 1
3 2605 1 1 6 ARG CD C 11.684 33.964 -11.629 1.00 . A A . 6 ARG CD 1 1
3 2606 1 1 6 ARG CG C 11.797 33.054 -10.385 1.00 . A A . 6 ARG CG 1 1
3 2607 1 1 6 ARG CZ C 13.252 35.239 -13.099 1.00 . A A . 6 ARG CZ 1 1
3 2608 1 1 6 ARG H H 9.452 32.360 -8.627 1.00 . A A . 6 ARG H 1 1
3 2609 1 1 6 ARG HA H 9.215 32.470 -11.556 1.00 . A A . 6 ARG HA 1 1
3 2610 1 1 6 ARG HB2 H 11.243 31.106 -9.708 1.00 . A A . 6 ARG HB2 1 1
3 2611 1 1 6 ARG HB3 H 11.451 31.235 -11.431 1.00 . A A . 6 ARG HB3 1 1
3 2612 1 1 6 ARG HD2 H 11.089 33.462 -12.397 1.00 . A A . 6 ARG HD2 1 1
3 2613 1 1 6 ARG HD3 H 11.166 34.877 -11.334 1.00 . A A . 6 ARG HD3 1 1
3 2614 1 1 6 ARG HE H 13.793 33.739 -11.898 1.00 . A A . 6 ARG HE 1 1
3 2615 1 1 6 ARG HG2 H 11.413 33.579 -9.516 1.00 . A A . 6 ARG HG2 1 1
3 2616 1 1 6 ARG HG3 H 12.843 32.808 -10.201 1.00 . A A . 6 ARG HG3 1 1
3 2617 1 1 6 ARG HH11 H 11.347 35.850 -13.279 1.00 . A A . 6 ARG HH11 1 1
3 2618 1 1 6 ARG HH12 H 12.487 36.708 -14.266 1.00 . A A . 6 ARG HH12 1 1
3 2619 1 1 6 ARG HH21 H 15.234 34.887 -13.168 1.00 . A A . 6 ARG HH21 1 1
3 2620 1 1 6 ARG HH22 H 14.674 36.146 -14.205 1.00 . A A . 6 ARG HH22 1 1
3 2621 1 1 6 ARG N N 8.858 32.283 -9.449 1.00 . A A . 6 ARG N 1 1
3 2622 1 1 6 ARG NE N 13.010 34.294 -12.196 1.00 . A A . 6 ARG NE 1 1
3 2623 1 1 6 ARG NH1 N 12.292 35.979 -13.596 1.00 . A A . 6 ARG NH1 1 1
3 2624 1 1 6 ARG NH2 N 14.468 35.426 -13.526 1.00 . A A . 6 ARG NH2 1 1
3 2625 1 1 6 ARG O O 8.236 29.881 -10.157 1.00 . A A . 6 ARG O 1 1
3 2626 1 1 7 SER C C 7.448 28.851 -13.376 1.00 . A A . 7 SER C 1 1
3 2627 1 1 7 SER CA C 8.765 28.633 -12.628 1.00 . A A . 7 SER CA 1 1
3 2628 1 1 7 SER CB C 8.859 27.429 -11.676 1.00 . A A . 7 SER CB 1 1
3 2629 1 1 7 SER H H 9.971 30.340 -12.638 1.00 . A A . 7 SER H 1 1
3 2630 1 1 7 SER HA H 9.425 28.378 -13.452 1.00 . A A . 7 SER HA 1 1
3 2631 1 1 7 SER HB2 H 8.100 27.533 -10.912 1.00 . A A . 7 SER HB2 1 1
3 2632 1 1 7 SER HB3 H 8.671 26.522 -12.246 1.00 . A A . 7 SER HB3 1 1
3 2633 1 1 7 SER HG H 9.971 27.247 -10.142 1.00 . A A . 7 SER HG 1 1
3 2634 1 1 7 SER N N 9.171 29.968 -12.170 1.00 . A A . 7 SER N 1 1
3 2635 1 1 7 SER O O 6.866 29.934 -13.298 1.00 . A A . 7 SER O 1 1
3 2636 1 1 7 SER OG O 10.150 27.330 -11.095 1.00 . A A . 7 SER OG 1 1
3 2637 1 1 8 GLU C C 4.467 27.734 -13.251 1.00 . A A . 8 GLU C 1 1
3 2638 1 1 8 GLU CA C 5.478 27.863 -14.387 1.00 . A A . 8 GLU CA 1 1
3 2639 1 1 8 GLU CB C 5.305 26.701 -15.394 1.00 . A A . 8 GLU CB 1 1
3 2640 1 1 8 GLU CD C 3.007 25.666 -15.849 1.00 . A A . 8 GLU CD 1 1
3 2641 1 1 8 GLU CG C 3.999 26.792 -16.199 1.00 . A A . 8 GLU CG 1 1
3 2642 1 1 8 GLU H H 7.274 26.894 -13.818 1.00 . A A . 8 GLU H 1 1
3 2643 1 1 8 GLU HA H 5.338 28.810 -14.917 1.00 . A A . 8 GLU HA 1 1
3 2644 1 1 8 GLU HB2 H 6.133 26.727 -16.093 1.00 . A A . 8 GLU HB2 1 1
3 2645 1 1 8 GLU HB3 H 5.356 25.740 -14.875 1.00 . A A . 8 GLU HB3 1 1
3 2646 1 1 8 GLU HG2 H 3.535 27.766 -16.055 1.00 . A A . 8 GLU HG2 1 1
3 2647 1 1 8 GLU HG3 H 4.244 26.713 -17.256 1.00 . A A . 8 GLU HG3 1 1
3 2648 1 1 8 GLU N N 6.793 27.772 -13.753 1.00 . A A . 8 GLU N 1 1
3 2649 1 1 8 GLU O O 4.398 26.727 -12.546 1.00 . A A . 8 GLU O 1 1
3 2650 1 1 8 GLU OE1 O 3.244 24.554 -16.377 1.00 . A A . 8 GLU OE1 1 1
3 2651 1 1 8 GLU OE2 O 2.017 25.965 -15.157 1.00 . A A . 8 GLU OE2 1 1
3 2652 1 1 9 GLU C C 1.576 29.823 -12.524 1.00 . A A . 9 GLU C 1 1
3 2653 1 1 9 GLU CA C 2.740 28.971 -12.013 1.00 . A A . 9 GLU CA 1 1
3 2654 1 1 9 GLU CB C 3.379 29.608 -10.759 1.00 . A A . 9 GLU CB 1 1
3 2655 1 1 9 GLU CD C 3.098 29.991 -8.246 1.00 . A A . 9 GLU CD 1 1
3 2656 1 1 9 GLU CG C 2.511 29.368 -9.514 1.00 . A A . 9 GLU CG 1 1
3 2657 1 1 9 GLU H H 3.891 29.655 -13.614 1.00 . A A . 9 GLU H 1 1
3 2658 1 1 9 GLU HA H 2.364 27.986 -11.731 1.00 . A A . 9 GLU HA 1 1
3 2659 1 1 9 GLU HB2 H 4.363 29.158 -10.584 1.00 . A A . 9 GLU HB2 1 1
3 2660 1 1 9 GLU HB3 H 3.515 30.684 -10.899 1.00 . A A . 9 GLU HB3 1 1
3 2661 1 1 9 GLU HG2 H 1.509 29.756 -9.685 1.00 . A A . 9 GLU HG2 1 1
3 2662 1 1 9 GLU HG3 H 2.435 28.283 -9.368 1.00 . A A . 9 GLU HG3 1 1
3 2663 1 1 9 GLU N N 3.696 28.814 -13.092 1.00 . A A . 9 GLU N 1 1
3 2664 1 1 9 GLU O O 1.760 30.923 -13.030 1.00 . A A . 9 GLU O 1 1
3 2665 1 1 9 GLU OE1 O 4.333 30.171 -8.187 1.00 . A A . 9 GLU OE1 1 1
3 2666 1 1 9 GLU OE2 O 2.324 30.141 -7.259 1.00 . A A . 9 GLU OE2 1 1
3 2667 1 1 10 TRP C C -1.467 30.828 -11.699 1.00 . A A . 10 TRP C 1 1
3 2668 1 1 10 TRP CA C -0.886 29.903 -12.774 1.00 . A A . 10 TRP CA 1 1
3 2669 1 1 10 TRP CB C -1.893 28.773 -13.040 1.00 . A A . 10 TRP CB 1 1
3 2670 1 1 10 TRP CD1 C -1.554 26.735 -11.551 1.00 . A A . 10 TRP CD1 1 1
3 2671 1 1 10 TRP CD2 C -3.183 28.096 -10.799 1.00 . A A . 10 TRP CD2 1 1
3 2672 1 1 10 TRP CE2 C -3.071 27.014 -9.868 1.00 . A A . 10 TRP CE2 1 1
3 2673 1 1 10 TRP CE3 C -4.145 29.081 -10.515 1.00 . A A . 10 TRP CE3 1 1
3 2674 1 1 10 TRP CG C -2.197 27.889 -11.858 1.00 . A A . 10 TRP CG 1 1
3 2675 1 1 10 TRP CH2 C -4.832 27.930 -8.472 1.00 . A A . 10 TRP CH2 1 1
3 2676 1 1 10 TRP CZ2 C -3.884 26.922 -8.719 1.00 . A A . 10 TRP CZ2 1 1
3 2677 1 1 10 TRP CZ3 C -4.958 29.009 -9.365 1.00 . A A . 10 TRP CZ3 1 1
3 2678 1 1 10 TRP H H 0.320 28.373 -11.949 1.00 . A A . 10 TRP H 1 1
3 2679 1 1 10 TRP HA H -0.718 30.465 -13.699 1.00 . A A . 10 TRP HA 1 1
3 2680 1 1 10 TRP HB2 H -2.828 29.214 -13.392 1.00 . A A . 10 TRP HB2 1 1
3 2681 1 1 10 TRP HB3 H -1.512 28.144 -13.856 1.00 . A A . 10 TRP HB3 1 1
3 2682 1 1 10 TRP HD1 H -0.752 26.302 -12.129 1.00 . A A . 10 TRP HD1 1 1
3 2683 1 1 10 TRP HE1 H -1.706 25.381 -9.929 1.00 . A A . 10 TRP HE1 1 1
3 2684 1 1 10 TRP HE3 H -4.235 29.928 -11.186 1.00 . A A . 10 TRP HE3 1 1
3 2685 1 1 10 TRP HH2 H -5.447 27.883 -7.592 1.00 . A A . 10 TRP HH2 1 1
3 2686 1 1 10 TRP HZ2 H -3.764 26.086 -8.043 1.00 . A A . 10 TRP HZ2 1 1
3 2687 1 1 10 TRP HZ3 H -5.663 29.799 -9.157 1.00 . A A . 10 TRP HZ3 1 1
3 2688 1 1 10 TRP N N 0.368 29.335 -12.257 1.00 . A A . 10 TRP N 1 1
3 2689 1 1 10 TRP NE1 N -2.072 26.224 -10.378 1.00 . A A . 10 TRP NE1 1 1
3 2690 1 1 10 TRP O O -2.359 31.620 -12.004 1.00 . A A . 10 TRP O 1 1
3 2691 1 1 11 ASP C C -0.062 32.640 -9.063 1.00 . A A . 11 ASP C 1 1
3 2692 1 1 11 ASP CA C -1.250 31.716 -9.395 1.00 . A A . 11 ASP CA 1 1
3 2693 1 1 11 ASP CB C -1.622 30.867 -8.157 1.00 . A A . 11 ASP CB 1 1
3 2694 1 1 11 ASP CG C -2.540 31.602 -7.159 1.00 . A A . 11 ASP CG 1 1
3 2695 1 1 11 ASP H H -0.108 30.206 -10.348 1.00 . A A . 11 ASP H 1 1
3 2696 1 1 11 ASP HA H -2.109 32.317 -9.668 1.00 . A A . 11 ASP HA 1 1
3 2697 1 1 11 ASP HB2 H -2.139 29.961 -8.479 1.00 . A A . 11 ASP HB2 1 1
3 2698 1 1 11 ASP HB3 H -0.711 30.554 -7.629 1.00 . A A . 11 ASP HB3 1 1
3 2699 1 1 11 ASP N N -0.869 30.855 -10.507 1.00 . A A . 11 ASP N 1 1
3 2700 1 1 11 ASP O O 1.061 32.475 -9.531 1.00 . A A . 11 ASP O 1 1
3 2701 1 1 11 ASP OD1 O -3.658 31.999 -7.572 1.00 . A A . 11 ASP OD1 1 1
3 2702 1 1 11 ASP OD2 O -2.189 31.758 -5.964 1.00 . A A . 11 ASP OD2 1 1
3 2703 1 1 12 LEU C C 0.535 34.813 -6.327 1.00 . A A . 12 LEU C 1 1
3 2704 1 1 12 LEU CA C 0.600 34.673 -7.840 1.00 . A A . 12 LEU CA 1 1
3 2705 1 1 12 LEU CB C 0.358 36.019 -8.586 1.00 . A A . 12 LEU CB 1 1
3 2706 1 1 12 LEU CD1 C -1.804 35.908 -9.986 1.00 . A A . 12 LEU CD1 1 1
3 2707 1 1 12 LEU CD2 C -1.973 36.542 -7.567 1.00 . A A . 12 LEU CD2 1 1
3 2708 1 1 12 LEU CG C -1.078 36.573 -8.812 1.00 . A A . 12 LEU CG 1 1
3 2709 1 1 12 LEU H H -1.283 33.713 -7.883 1.00 . A A . 12 LEU H 1 1
3 2710 1 1 12 LEU HA H 1.613 34.349 -8.077 1.00 . A A . 12 LEU HA 1 1
3 2711 1 1 12 LEU HB2 H 0.918 36.795 -8.067 1.00 . A A . 12 LEU HB2 1 1
3 2712 1 1 12 LEU HB3 H 0.827 35.936 -9.570 1.00 . A A . 12 LEU HB3 1 1
3 2713 1 1 12 LEU HD11 H -2.726 36.443 -10.210 1.00 . A A . 12 LEU HD11 1 1
3 2714 1 1 12 LEU HD12 H -1.168 35.916 -10.866 1.00 . A A . 12 LEU HD12 1 1
3 2715 1 1 12 LEU HD13 H -2.072 34.870 -9.756 1.00 . A A . 12 LEU HD13 1 1
3 2716 1 1 12 LEU HD21 H -2.898 37.096 -7.769 1.00 . A A . 12 LEU HD21 1 1
3 2717 1 1 12 LEU HD22 H -2.234 35.514 -7.316 1.00 . A A . 12 LEU HD22 1 1
3 2718 1 1 12 LEU HD23 H -1.455 37.007 -6.728 1.00 . A A . 12 LEU HD23 1 1
3 2719 1 1 12 LEU HG H -0.966 37.616 -9.087 1.00 . A A . 12 LEU HG 1 1
3 2720 1 1 12 LEU N N -0.338 33.633 -8.224 1.00 . A A . 12 LEU N 1 1
3 2721 1 1 12 LEU O O -0.461 34.521 -5.662 1.00 . A A . 12 LEU O 1 1
3 2722 1 1 13 MET C C 1.595 37.100 -4.019 1.00 . A A . 13 MET C 1 1
3 2723 1 1 13 MET CA C 1.662 35.607 -4.327 1.00 . A A . 13 MET CA 1 1
3 2724 1 1 13 MET CB C 3.003 34.965 -3.845 1.00 . A A . 13 MET CB 1 1
3 2725 1 1 13 MET CE C 1.449 33.021 -1.902 1.00 . A A . 13 MET CE 1 1
3 2726 1 1 13 MET CG C 3.126 33.462 -4.107 1.00 . A A . 13 MET CG 1 1
3 2727 1 1 13 MET H H 2.346 35.673 -6.337 1.00 . A A . 13 MET H 1 1
3 2728 1 1 13 MET HA H 0.852 35.102 -3.818 1.00 . A A . 13 MET HA 1 1
3 2729 1 1 13 MET HB2 H 3.861 35.450 -4.320 1.00 . A A . 13 MET HB2 1 1
3 2730 1 1 13 MET HB3 H 3.104 35.127 -2.767 1.00 . A A . 13 MET HB3 1 1
3 2731 1 1 13 MET HE1 H 0.767 32.341 -1.400 1.00 . A A . 13 MET HE1 1 1
3 2732 1 1 13 MET HE2 H 2.410 33.052 -1.387 1.00 . A A . 13 MET HE2 1 1
3 2733 1 1 13 MET HE3 H 1.014 34.017 -1.935 1.00 . A A . 13 MET HE3 1 1
3 2734 1 1 13 MET HG2 H 3.266 33.309 -5.180 1.00 . A A . 13 MET HG2 1 1
3 2735 1 1 13 MET HG3 H 4.012 33.089 -3.606 1.00 . A A . 13 MET HG3 1 1
3 2736 1 1 13 MET N N 1.517 35.515 -5.778 1.00 . A A . 13 MET N 1 1
3 2737 1 1 13 MET O O 1.811 37.980 -4.848 1.00 . A A . 13 MET O 1 1
3 2738 1 1 13 MET SD S 1.730 32.419 -3.582 1.00 . A A . 13 MET SD 1 1
3 2739 1 1 14 THR C C 1.618 38.884 -0.873 1.00 . A A . 14 THR C 1 1
3 2740 1 1 14 THR CA C 1.130 38.796 -2.309 1.00 . A A . 14 THR CA 1 1
3 2741 1 1 14 THR CB C -0.344 39.292 -2.441 1.00 . A A . 14 THR CB 1 1
3 2742 1 1 14 THR CG2 C -1.371 38.604 -1.533 1.00 . A A . 14 THR CG2 1 1
3 2743 1 1 14 THR H H 1.037 36.686 -2.128 1.00 . A A . 14 THR H 1 1
3 2744 1 1 14 THR HA H 1.734 39.449 -2.921 1.00 . A A . 14 THR HA 1 1
3 2745 1 1 14 THR HB H -0.662 39.168 -3.479 1.00 . A A . 14 THR HB 1 1
3 2746 1 1 14 THR HG1 H -1.278 40.997 -2.280 1.00 . A A . 14 THR HG1 1 1
3 2747 1 1 14 THR HG21 H -2.370 38.994 -1.733 1.00 . A A . 14 THR HG21 1 1
3 2748 1 1 14 THR HG22 H -1.380 37.533 -1.742 1.00 . A A . 14 THR HG22 1 1
3 2749 1 1 14 THR HG23 H -1.136 38.763 -0.481 1.00 . A A . 14 THR HG23 1 1
3 2750 1 1 14 THR N N 1.329 37.417 -2.757 1.00 . A A . 14 THR N 1 1
3 2751 1 1 14 THR O O 1.531 37.913 -0.096 1.00 . A A . 14 THR O 1 1
3 2752 1 1 14 THR OG1 O -0.384 40.667 -2.158 1.00 . A A . 14 THR OG1 1 1
3 2753 1 1 15 PHE C C 1.846 40.911 1.685 1.00 . A A . 15 PHE C 1 1
3 2754 1 1 15 PHE CA C 2.843 40.193 0.787 1.00 . A A . 15 PHE CA 1 1
3 2755 1 1 15 PHE CB C 4.138 41.031 0.621 1.00 . A A . 15 PHE CB 1 1
3 2756 1 1 15 PHE CD1 C 5.926 39.686 1.780 1.00 . A A . 15 PHE CD1 1 1
3 2757 1 1 15 PHE CD2 C 5.270 41.816 2.772 1.00 . A A . 15 PHE CD2 1 1
3 2758 1 1 15 PHE CE1 C 6.861 39.486 2.811 1.00 . A A . 15 PHE CE1 1 1
3 2759 1 1 15 PHE CE2 C 6.204 41.615 3.813 1.00 . A A . 15 PHE CE2 1 1
3 2760 1 1 15 PHE CG C 5.132 40.847 1.750 1.00 . A A . 15 PHE CG 1 1
3 2761 1 1 15 PHE CZ C 7.000 40.456 3.823 1.00 . A A . 15 PHE CZ 1 1
3 2762 1 1 15 PHE H H 2.203 40.780 -1.157 1.00 . A A . 15 PHE H 1 1
3 2763 1 1 15 PHE HA H 3.126 39.229 1.209 1.00 . A A . 15 PHE HA 1 1
3 2764 1 1 15 PHE HB2 H 4.629 40.765 -0.312 1.00 . A A . 15 PHE HB2 1 1
3 2765 1 1 15 PHE HB3 H 3.886 42.087 0.550 1.00 . A A . 15 PHE HB3 1 1
3 2766 1 1 15 PHE HD1 H 5.814 38.944 1.007 1.00 . A A . 15 PHE HD1 1 1
3 2767 1 1 15 PHE HD2 H 4.664 42.703 2.774 1.00 . A A . 15 PHE HD2 1 1
3 2768 1 1 15 PHE HE1 H 7.465 38.598 2.829 1.00 . A A . 15 PHE HE1 1 1
3 2769 1 1 15 PHE HE2 H 6.294 42.345 4.603 1.00 . A A . 15 PHE HE2 1 1
3 2770 1 1 15 PHE HZ H 7.716 40.300 4.623 1.00 . A A . 15 PHE HZ 1 1
3 2771 1 1 15 PHE N N 2.095 40.053 -0.458 1.00 . A A . 15 PHE N 1 1
3 2772 1 1 15 PHE O O 1.828 42.146 1.811 1.00 . A A . 15 PHE O 1 1
3 2773 1 1 16 ASP C C -0.198 39.474 4.375 1.00 . A A . 16 ASP C 1 1
3 2774 1 1 16 ASP CA C -0.042 40.480 3.225 1.00 . A A . 16 ASP CA 1 1
3 2775 1 1 16 ASP CB C -1.363 40.522 2.385 1.00 . A A . 16 ASP CB 1 1
3 2776 1 1 16 ASP CG C -2.051 41.878 2.520 1.00 . A A . 16 ASP CG 1 1
3 2777 1 1 16 ASP H H 1.135 39.086 2.192 1.00 . A A . 16 ASP H 1 1
3 2778 1 1 16 ASP HA H 0.141 41.467 3.628 1.00 . A A . 16 ASP HA 1 1
3 2779 1 1 16 ASP HB2 H -1.164 40.341 1.327 1.00 . A A . 16 ASP HB2 1 1
3 2780 1 1 16 ASP HB3 H -2.054 39.741 2.718 1.00 . A A . 16 ASP HB3 1 1
3 2781 1 1 16 ASP N N 1.105 40.074 2.422 1.00 . A A . 16 ASP N 1 1
3 2782 1 1 16 ASP O O 0.198 38.304 4.272 1.00 . A A . 16 ASP O 1 1
3 2783 1 1 16 ASP OD1 O -1.521 42.838 1.930 1.00 . A A . 16 ASP OD1 1 1
3 2784 1 1 16 ASP OD2 O -3.066 41.923 3.253 1.00 . A A . 16 ASP OD2 1 1
3 2785 1 1 17 ALA C C -2.306 39.583 7.326 1.00 . A A . 17 ALA C 1 1
3 2786 1 1 17 ALA CA C -0.992 39.146 6.669 1.00 . A A . 17 ALA CA 1 1
3 2787 1 1 17 ALA CB C 0.182 39.400 7.653 1.00 . A A . 17 ALA CB 1 1
3 2788 1 1 17 ALA H H -1.082 40.895 5.490 1.00 . A A . 17 ALA H 1 1
3 2789 1 1 17 ALA HA H -1.010 38.086 6.440 1.00 . A A . 17 ALA HA 1 1
3 2790 1 1 17 ALA HB1 H 0.026 38.819 8.568 1.00 . A A . 17 ALA HB1 1 1
3 2791 1 1 17 ALA HB2 H 1.126 39.095 7.208 1.00 . A A . 17 ALA HB2 1 1
3 2792 1 1 17 ALA HB3 H 0.244 40.459 7.937 1.00 . A A . 17 ALA HB3 1 1
3 2793 1 1 17 ALA N N -0.869 39.905 5.430 1.00 . A A . 17 ALA N 1 1
3 2794 1 1 17 ALA O O -2.633 40.755 7.446 1.00 . A A . 17 ALA O 1 1
3 2795 1 1 18 ASN C C -4.298 38.360 9.833 1.00 . A A . 18 ASN C 1 1
3 2796 1 1 18 ASN CA C -4.393 38.714 8.334 1.00 . A A . 18 ASN CA 1 1
3 2797 1 1 18 ASN CB C -5.390 37.770 7.618 1.00 . A A . 18 ASN CB 1 1
3 2798 1 1 18 ASN CG C -6.275 38.493 6.604 1.00 . A A . 18 ASN CG 1 1
3 2799 1 1 18 ASN H H -2.723 37.626 7.573 1.00 . A A . 18 ASN H 1 1
3 2800 1 1 18 ASN HA H -4.742 39.737 8.231 1.00 . A A . 18 ASN HA 1 1
3 2801 1 1 18 ASN HB2 H -4.873 36.950 7.106 1.00 . A A . 18 ASN HB2 1 1
3 2802 1 1 18 ASN HB3 H -6.054 37.308 8.346 1.00 . A A . 18 ASN HB3 1 1
3 2803 1 1 18 ASN HD21 H -4.706 39.423 5.727 1.00 . A A . 18 ASN HD21 1 1
3 2804 1 1 18 ASN HD22 H -6.283 39.793 5.093 1.00 . A A . 18 ASN HD22 1 1
3 2805 1 1 18 ASN N N -3.050 38.563 7.769 1.00 . A A . 18 ASN N 1 1
3 2806 1 1 18 ASN ND2 N -5.697 39.270 5.726 1.00 . A A . 18 ASN ND2 1 1
3 2807 1 1 18 ASN O O -3.333 37.725 10.256 1.00 . A A . 18 ASN O 1 1
3 2808 1 1 18 ASN OD1 O -7.480 38.349 6.631 1.00 . A A . 18 ASN OD1 1 1
3 2809 1 1 19 PRO C C -5.703 37.072 12.336 1.00 . A A . 19 PRO C 1 1
3 2810 1 1 19 PRO CA C -5.337 38.546 12.074 1.00 . A A . 19 PRO CA 1 1
3 2811 1 1 19 PRO CB C -6.348 39.564 12.617 1.00 . A A . 19 PRO CB 1 1
3 2812 1 1 19 PRO CD C -6.410 39.630 10.237 1.00 . A A . 19 PRO CD 1 1
3 2813 1 1 19 PRO CG C -7.328 39.740 11.458 1.00 . A A . 19 PRO CG 1 1
3 2814 1 1 19 PRO HA H -4.366 38.742 12.529 1.00 . A A . 19 PRO HA 1 1
3 2815 1 1 19 PRO HB2 H -6.845 39.229 13.531 1.00 . A A . 19 PRO HB2 1 1
3 2816 1 1 19 PRO HB3 H -5.838 40.508 12.799 1.00 . A A . 19 PRO HB3 1 1
3 2817 1 1 19 PRO HD2 H -6.960 39.193 9.407 1.00 . A A . 19 PRO HD2 1 1
3 2818 1 1 19 PRO HD3 H -6.045 40.624 9.964 1.00 . A A . 19 PRO HD3 1 1
3 2819 1 1 19 PRO HG2 H -8.041 38.918 11.444 1.00 . A A . 19 PRO HG2 1 1
3 2820 1 1 19 PRO HG3 H -7.829 40.699 11.486 1.00 . A A . 19 PRO HG3 1 1
3 2821 1 1 19 PRO N N -5.284 38.792 10.634 1.00 . A A . 19 PRO N 1 1
3 2822 1 1 19 PRO O O -6.850 36.745 12.630 1.00 . A A . 19 PRO O 1 1
3 2823 1 1 20 TYR C C -3.923 34.440 13.727 1.00 . A A . 20 TYR C 1 1
3 2824 1 1 20 TYR CA C -4.814 34.783 12.517 1.00 . A A . 20 TYR CA 1 1
3 2825 1 1 20 TYR CB C -4.459 33.928 11.272 1.00 . A A . 20 TYR CB 1 1
3 2826 1 1 20 TYR CD1 C -6.266 34.224 9.511 1.00 . A A . 20 TYR CD1 1 1
3 2827 1 1 20 TYR CD2 C -6.148 32.122 10.742 1.00 . A A . 20 TYR CD2 1 1
3 2828 1 1 20 TYR CE1 C -7.391 33.745 8.811 1.00 . A A . 20 TYR CE1 1 1
3 2829 1 1 20 TYR CE2 C -7.263 31.644 10.032 1.00 . A A . 20 TYR CE2 1 1
3 2830 1 1 20 TYR CG C -5.656 33.421 10.491 1.00 . A A . 20 TYR CG 1 1
3 2831 1 1 20 TYR CZ C -7.895 32.455 9.070 1.00 . A A . 20 TYR CZ 1 1
3 2832 1 1 20 TYR H H -3.798 36.556 11.908 1.00 . A A . 20 TYR H 1 1
3 2833 1 1 20 TYR HA H -5.832 34.522 12.818 1.00 . A A . 20 TYR HA 1 1
3 2834 1 1 20 TYR HB2 H -3.805 34.497 10.600 1.00 . A A . 20 TYR HB2 1 1
3 2835 1 1 20 TYR HB3 H -3.893 33.043 11.557 1.00 . A A . 20 TYR HB3 1 1
3 2836 1 1 20 TYR HD1 H -5.891 35.223 9.331 1.00 . A A . 20 TYR HD1 1 1
3 2837 1 1 20 TYR HD2 H -5.695 31.515 11.517 1.00 . A A . 20 TYR HD2 1 1
3 2838 1 1 20 TYR HE1 H -7.870 34.379 8.075 1.00 . A A . 20 TYR HE1 1 1
3 2839 1 1 20 TYR HE2 H -7.653 30.662 10.253 1.00 . A A . 20 TYR HE2 1 1
3 2840 1 1 20 TYR HH H -9.336 32.638 7.794 1.00 . A A . 20 TYR HH 1 1
3 2841 1 1 20 TYR N N -4.699 36.191 12.184 1.00 . A A . 20 TYR N 1 1
3 2842 1 1 20 TYR O O -4.362 34.698 14.835 1.00 . A A . 20 TYR O 1 1
3 2843 1 1 20 TYR OH O -8.961 31.979 8.376 1.00 . A A . 20 TYR OH 1 1
3 2844 1 1 21 ASP C C -0.281 33.897 14.020 1.00 . A A . 21 ASP C 1 1
3 2845 1 1 21 ASP CA C -1.700 33.833 14.604 1.00 . A A . 21 ASP CA 1 1
3 2846 1 1 21 ASP CB C -2.055 32.520 15.372 1.00 . A A . 21 ASP CB 1 1
3 2847 1 1 21 ASP CG C -2.310 32.672 16.876 1.00 . A A . 21 ASP CG 1 1
3 2848 1 1 21 ASP H H -2.348 33.910 12.628 1.00 . A A . 21 ASP H 1 1
3 2849 1 1 21 ASP HA H -1.753 34.683 15.287 1.00 . A A . 21 ASP HA 1 1
3 2850 1 1 21 ASP HB2 H -2.981 32.083 14.956 1.00 . A A . 21 ASP HB2 1 1
3 2851 1 1 21 ASP HB3 H -1.287 31.759 15.223 1.00 . A A . 21 ASP HB3 1 1
3 2852 1 1 21 ASP N N -2.726 33.850 13.552 1.00 . A A . 21 ASP N 1 1
3 2853 1 1 21 ASP O O -0.103 33.430 12.881 1.00 . A A . 21 ASP O 1 1
3 2854 1 1 21 ASP OD1 O -2.273 33.818 17.364 1.00 . A A . 21 ASP OD1 1 1
3 2855 1 1 21 ASP OD2 O -2.428 31.598 17.502 1.00 . A A . 21 ASP OD2 1 1
3 2856 1 1 22 SER C C 2.594 32.185 14.544 1.00 . A A . 22 SER C 1 1
3 2857 1 1 22 SER CA C 2.144 33.643 14.488 1.00 . A A . 22 SER CA 1 1
3 2858 1 1 22 SER CB C 3.044 34.533 15.372 1.00 . A A . 22 SER CB 1 1
3 2859 1 1 22 SER H H 0.529 34.048 15.816 1.00 . A A . 22 SER H 1 1
3 2860 1 1 22 SER HA H 2.249 34.008 13.464 1.00 . A A . 22 SER HA 1 1
3 2861 1 1 22 SER HB2 H 4.018 34.613 14.884 1.00 . A A . 22 SER HB2 1 1
3 2862 1 1 22 SER HB3 H 2.614 35.531 15.470 1.00 . A A . 22 SER HB3 1 1
3 2863 1 1 22 SER HG H 3.929 34.449 17.111 1.00 . A A . 22 SER HG 1 1
3 2864 1 1 22 SER N N 0.711 33.689 14.886 1.00 . A A . 22 SER N 1 1
3 2865 1 1 22 SER O O 3.328 31.726 13.665 1.00 . A A . 22 SER O 1 1
3 2866 1 1 22 SER OG O 3.242 33.956 16.646 1.00 . A A . 22 SER OG 1 1
3 2867 1 1 23 VAL C C 1.450 29.212 14.491 1.00 . A A . 23 VAL C 1 1
3 2868 1 1 23 VAL CA C 2.202 29.962 15.593 1.00 . A A . 23 VAL CA 1 1
3 2869 1 1 23 VAL CB C 1.814 29.404 16.969 1.00 . A A . 23 VAL CB 1 1
3 2870 1 1 23 VAL CG1 C 2.789 29.895 18.047 1.00 . A A . 23 VAL CG1 1 1
3 2871 1 1 23 VAL CG2 C 0.364 29.721 17.352 1.00 . A A . 23 VAL CG2 1 1
3 2872 1 1 23 VAL H H 1.400 31.851 16.142 1.00 . A A . 23 VAL H 1 1
3 2873 1 1 23 VAL HA H 3.260 29.775 15.449 1.00 . A A . 23 VAL HA 1 1
3 2874 1 1 23 VAL HB H 1.911 28.319 16.911 1.00 . A A . 23 VAL HB 1 1
3 2875 1 1 23 VAL HG11 H 2.534 29.437 18.999 1.00 . A A . 23 VAL HG11 1 1
3 2876 1 1 23 VAL HG12 H 3.805 29.613 17.772 1.00 . A A . 23 VAL HG12 1 1
3 2877 1 1 23 VAL HG13 H 2.718 30.979 18.148 1.00 . A A . 23 VAL HG13 1 1
3 2878 1 1 23 VAL HG21 H 0.129 29.245 18.305 1.00 . A A . 23 VAL HG21 1 1
3 2879 1 1 23 VAL HG22 H 0.221 30.791 17.474 1.00 . A A . 23 VAL HG22 1 1
3 2880 1 1 23 VAL HG23 H -0.328 29.344 16.601 1.00 . A A . 23 VAL HG23 1 1
3 2881 1 1 23 VAL N N 1.984 31.405 15.439 1.00 . A A . 23 VAL N 1 1
3 2882 1 1 23 VAL O O 1.873 28.119 14.104 1.00 . A A . 23 VAL O 1 1
3 2883 1 1 24 LEU C C 0.642 29.058 11.537 1.00 . A A . 24 LEU C 1 1
3 2884 1 1 24 LEU CA C -0.297 29.239 12.740 1.00 . A A . 24 LEU CA 1 1
3 2885 1 1 24 LEU CB C -1.526 30.090 12.364 1.00 . A A . 24 LEU CB 1 1
3 2886 1 1 24 LEU CD1 C -2.938 28.148 11.451 1.00 . A A . 24 LEU CD1 1 1
3 2887 1 1 24 LEU CD2 C -3.226 28.880 13.824 1.00 . A A . 24 LEU CD2 1 1
3 2888 1 1 24 LEU CG C -2.872 29.348 12.409 1.00 . A A . 24 LEU CG 1 1
3 2889 1 1 24 LEU H H 0.148 30.738 14.190 1.00 . A A . 24 LEU H 1 1
3 2890 1 1 24 LEU HA H -0.615 28.245 13.048 1.00 . A A . 24 LEU HA 1 1
3 2891 1 1 24 LEU HB2 H -1.596 30.952 13.015 1.00 . A A . 24 LEU HB2 1 1
3 2892 1 1 24 LEU HB3 H -1.391 30.466 11.343 1.00 . A A . 24 LEU HB3 1 1
3 2893 1 1 24 LEU HD11 H -3.939 27.724 11.452 1.00 . A A . 24 LEU HD11 1 1
3 2894 1 1 24 LEU HD12 H -2.702 28.477 10.438 1.00 . A A . 24 LEU HD12 1 1
3 2895 1 1 24 LEU HD13 H -2.227 27.379 11.749 1.00 . A A . 24 LEU HD13 1 1
3 2896 1 1 24 LEU HD21 H -4.228 28.455 13.835 1.00 . A A . 24 LEU HD21 1 1
3 2897 1 1 24 LEU HD22 H -2.524 28.137 14.193 1.00 . A A . 24 LEU HD22 1 1
3 2898 1 1 24 LEU HD23 H -3.219 29.733 14.503 1.00 . A A . 24 LEU HD23 1 1
3 2899 1 1 24 LEU HG H -3.639 30.046 12.091 1.00 . A A . 24 LEU HG 1 1
3 2900 1 1 24 LEU N N 0.449 29.828 13.852 1.00 . A A . 24 LEU N 1 1
3 2901 1 1 24 LEU O O 0.408 28.172 10.732 1.00 . A A . 24 LEU O 1 1
3 2902 1 1 25 LYS C C 3.595 28.644 10.307 1.00 . A A . 25 LYS C 1 1
3 2903 1 1 25 LYS CA C 2.615 29.820 10.228 1.00 . A A . 25 LYS CA 1 1
3 2904 1 1 25 LYS CB C 3.376 31.144 10.087 1.00 . A A . 25 LYS CB 1 1
3 2905 1 1 25 LYS CD C 4.581 32.176 8.051 1.00 . A A . 25 LYS CD 1 1
3 2906 1 1 25 LYS CE C 5.449 30.961 7.682 1.00 . A A . 25 LYS CE 1 1
3 2907 1 1 25 LYS CG C 3.256 31.693 8.659 1.00 . A A . 25 LYS CG 1 1
3 2908 1 1 25 LYS H H 1.866 30.572 12.091 1.00 . A A . 25 LYS H 1 1
3 2909 1 1 25 LYS HA H 1.979 29.643 9.355 1.00 . A A . 25 LYS HA 1 1
3 2910 1 1 25 LYS HB2 H 2.974 31.889 10.777 1.00 . A A . 25 LYS HB2 1 1
3 2911 1 1 25 LYS HB3 H 4.421 30.993 10.348 1.00 . A A . 25 LYS HB3 1 1
3 2912 1 1 25 LYS HD2 H 4.343 32.739 7.155 1.00 . A A . 25 LYS HD2 1 1
3 2913 1 1 25 LYS HD3 H 5.096 32.819 8.759 1.00 . A A . 25 LYS HD3 1 1
3 2914 1 1 25 LYS HE2 H 5.980 30.621 8.582 1.00 . A A . 25 LYS HE2 1 1
3 2915 1 1 25 LYS HE3 H 4.789 30.150 7.352 1.00 . A A . 25 LYS HE3 1 1
3 2916 1 1 25 LYS HG2 H 2.852 30.933 7.985 1.00 . A A . 25 LYS HG2 1 1
3 2917 1 1 25 LYS HG3 H 2.559 32.524 8.679 1.00 . A A . 25 LYS HG3 1 1
3 2918 1 1 25 LYS HZ1 H 6.970 30.499 6.401 1.00 . A A . 25 LYS HZ1 1 1
3 2919 1 1 25 LYS HZ2 H 5.872 31.542 5.768 1.00 . A A . 25 LYS HZ2 1 1
3 2920 1 1 25 LYS HZ3 H 6.982 32.076 6.883 1.00 . A A . 25 LYS HZ3 1 1
3 2921 1 1 25 LYS N N 1.705 29.864 11.385 1.00 . A A . 25 LYS N 1 1
3 2922 1 1 25 LYS NZ N 6.397 31.295 6.603 1.00 . A A . 25 LYS NZ 1 1
3 2923 1 1 25 LYS O O 3.766 27.927 9.322 1.00 . A A . 25 LYS O 1 1
3 2924 1 1 26 ILE C C 4.347 26.033 11.803 1.00 . A A . 26 ILE C 1 1
3 2925 1 1 26 ILE CA C 5.155 27.326 11.716 1.00 . A A . 26 ILE CA 1 1
3 2926 1 1 26 ILE CB C 6.006 27.558 12.997 1.00 . A A . 26 ILE CB 1 1
3 2927 1 1 26 ILE CD1 C 7.840 26.478 14.490 1.00 . A A . 26 ILE CD1 1 1
3 2928 1 1 26 ILE CG1 C 6.896 26.327 13.284 1.00 . A A . 26 ILE CG1 1 1
3 2929 1 1 26 ILE CG2 C 5.158 27.952 14.223 1.00 . A A . 26 ILE CG2 1 1
3 2930 1 1 26 ILE H H 4.052 29.095 12.205 1.00 . A A . 26 ILE H 1 1
3 2931 1 1 26 ILE HA H 5.841 27.234 10.874 1.00 . A A . 26 ILE HA 1 1
3 2932 1 1 26 ILE HB H 6.663 28.402 12.775 1.00 . A A . 26 ILE HB 1 1
3 2933 1 1 26 ILE HD11 H 8.511 25.622 14.526 1.00 . A A . 26 ILE HD11 1 1
3 2934 1 1 26 ILE HD12 H 8.420 27.400 14.396 1.00 . A A . 26 ILE HD12 1 1
3 2935 1 1 26 ILE HD13 H 7.268 26.489 15.418 1.00 . A A . 26 ILE HD13 1 1
3 2936 1 1 26 ILE HG12 H 6.275 25.447 13.467 1.00 . A A . 26 ILE HG12 1 1
3 2937 1 1 26 ILE HG13 H 7.511 26.134 12.399 1.00 . A A . 26 ILE HG13 1 1
3 2938 1 1 26 ILE HG21 H 5.814 28.233 15.054 1.00 . A A . 26 ILE HG21 1 1
3 2939 1 1 26 ILE HG22 H 4.546 28.822 13.992 1.00 . A A . 26 ILE HG22 1 1
3 2940 1 1 26 ILE HG23 H 4.530 27.125 14.539 1.00 . A A . 26 ILE HG23 1 1
3 2941 1 1 26 ILE N N 4.215 28.433 11.466 1.00 . A A . 26 ILE N 1 1
3 2942 1 1 26 ILE O O 4.757 25.031 11.229 1.00 . A A . 26 ILE O 1 1
3 2943 1 1 27 LYS C C 1.666 24.446 11.254 1.00 . A A . 27 LYS C 1 1
3 2944 1 1 27 LYS CA C 2.305 24.857 12.585 1.00 . A A . 27 LYS CA 1 1
3 2945 1 1 27 LYS CB C 1.255 25.110 13.671 1.00 . A A . 27 LYS CB 1 1
3 2946 1 1 27 LYS CD C 1.495 23.004 15.075 1.00 . A A . 27 LYS CD 1 1
3 2947 1 1 27 LYS CE C 0.953 21.585 15.272 1.00 . A A . 27 LYS CE 1 1
3 2948 1 1 27 LYS CG C 0.577 23.820 14.154 1.00 . A A . 27 LYS CG 1 1
3 2949 1 1 27 LYS H H 2.846 26.910 12.850 1.00 . A A . 27 LYS H 1 1
3 2950 1 1 27 LYS HA H 2.967 24.056 12.886 1.00 . A A . 27 LYS HA 1 1
3 2951 1 1 27 LYS HB2 H 1.729 25.592 14.536 1.00 . A A . 27 LYS HB2 1 1
3 2952 1 1 27 LYS HB3 H 0.498 25.783 13.271 1.00 . A A . 27 LYS HB3 1 1
3 2953 1 1 27 LYS HD2 H 2.506 22.971 14.664 1.00 . A A . 27 LYS HD2 1 1
3 2954 1 1 27 LYS HD3 H 1.555 23.501 16.049 1.00 . A A . 27 LYS HD3 1 1
3 2955 1 1 27 LYS HE2 H 0.654 21.472 16.322 1.00 . A A . 27 LYS HE2 1 1
3 2956 1 1 27 LYS HE3 H 0.068 21.453 14.648 1.00 . A A . 27 LYS HE3 1 1
3 2957 1 1 27 LYS HG2 H -0.326 24.080 14.701 1.00 . A A . 27 LYS HG2 1 1
3 2958 1 1 27 LYS HG3 H 0.288 23.216 13.291 1.00 . A A . 27 LYS HG3 1 1
3 2959 1 1 27 LYS HZ1 H 1.599 19.650 15.067 1.00 . A A . 27 LYS HZ1 1 1
3 2960 1 1 27 LYS HZ2 H 2.252 20.695 13.951 1.00 . A A . 27 LYS HZ2 1 1
3 2961 1 1 27 LYS HZ3 H 2.780 20.686 15.527 1.00 . A A . 27 LYS HZ3 1 1
3 2962 1 1 27 LYS N N 3.147 26.047 12.394 1.00 . A A . 27 LYS N 1 1
3 2963 1 1 27 LYS NZ N 1.973 20.577 14.922 1.00 . A A . 27 LYS NZ 1 1
3 2964 1 1 27 LYS O O 1.586 23.244 10.999 1.00 . A A . 27 LYS O 1 1
3 2965 1 1 28 GLU C C 1.955 24.489 8.134 1.00 . A A . 28 GLU C 1 1
3 2966 1 1 28 GLU CA C 0.854 25.103 9.005 1.00 . A A . 28 GLU CA 1 1
3 2967 1 1 28 GLU CB C 0.368 26.386 8.309 1.00 . A A . 28 GLU CB 1 1
3 2968 1 1 28 GLU CD C -1.961 26.201 7.371 1.00 . A A . 28 GLU CD 1 1
3 2969 1 1 28 GLU CG C -1.108 26.659 8.566 1.00 . A A . 28 GLU CG 1 1
3 2970 1 1 28 GLU H H 1.452 26.358 10.626 1.00 . A A . 28 GLU H 1 1
3 2971 1 1 28 GLU HA H 0.040 24.394 9.057 1.00 . A A . 28 GLU HA 1 1
3 2972 1 1 28 GLU HB2 H 1.001 27.229 8.599 1.00 . A A . 28 GLU HB2 1 1
3 2973 1 1 28 GLU HB3 H 0.516 26.274 7.240 1.00 . A A . 28 GLU HB3 1 1
3 2974 1 1 28 GLU HG2 H -1.439 26.171 9.478 1.00 . A A . 28 GLU HG2 1 1
3 2975 1 1 28 GLU HG3 H -1.251 27.729 8.689 1.00 . A A . 28 GLU HG3 1 1
3 2976 1 1 28 GLU N N 1.385 25.388 10.357 1.00 . A A . 28 GLU N 1 1
3 2977 1 1 28 GLU O O 1.646 23.726 7.238 1.00 . A A . 28 GLU O 1 1
3 2978 1 1 28 GLU OE1 O -1.897 26.905 6.334 1.00 . A A . 28 GLU OE1 1 1
3 2979 1 1 28 GLU OE2 O -2.590 25.134 7.501 1.00 . A A . 28 GLU OE2 1 1
3 2980 1 1 29 HIS C C 4.586 22.686 8.143 1.00 . A A . 29 HIS C 1 1
3 2981 1 1 29 HIS CA C 4.357 24.156 7.708 1.00 . A A . 29 HIS CA 1 1
3 2982 1 1 29 HIS CB C 5.618 25.023 7.852 1.00 . A A . 29 HIS CB 1 1
3 2983 1 1 29 HIS CD2 C 7.999 24.182 7.523 1.00 . A A . 29 HIS CD2 1 1
3 2984 1 1 29 HIS CE1 C 7.812 23.360 5.488 1.00 . A A . 29 HIS CE1 1 1
3 2985 1 1 29 HIS CG C 6.772 24.489 7.032 1.00 . A A . 29 HIS CG 1 1
3 2986 1 1 29 HIS H H 3.434 25.416 9.151 1.00 . A A . 29 HIS H 1 1
3 2987 1 1 29 HIS HA H 4.109 24.106 6.651 1.00 . A A . 29 HIS HA 1 1
3 2988 1 1 29 HIS HB2 H 5.403 26.035 7.541 1.00 . A A . 29 HIS HB2 1 1
3 2989 1 1 29 HIS HB3 H 5.919 25.045 8.902 1.00 . A A . 29 HIS HB3 1 1
3 2990 1 1 29 HIS HD2 H 8.349 24.349 8.527 1.00 . A A . 29 HIS HD2 1 1
3 2991 1 1 29 HIS HE1 H 8.038 22.810 4.591 1.00 . A A . 29 HIS HE1 1 1
3 2992 1 1 29 HIS HE2 H 9.566 23.049 6.607 1.00 . A A . 29 HIS HE2 1 1
3 2993 1 1 29 HIS N N 3.233 24.737 8.433 1.00 . A A . 29 HIS N 1 1
3 2994 1 1 29 HIS ND1 N 6.667 24.019 5.713 1.00 . A A . 29 HIS ND1 1 1
3 2995 1 1 29 HIS NE2 N 8.653 23.485 6.530 1.00 . A A . 29 HIS NE2 1 1
3 2996 1 1 29 HIS O O 5.261 21.954 7.442 1.00 . A A . 29 HIS O 1 1
3 2997 1 1 30 VAL C C 2.821 20.092 9.561 1.00 . A A . 30 VAL C 1 1
3 2998 1 1 30 VAL CA C 4.138 20.858 9.775 1.00 . A A . 30 VAL CA 1 1
3 2999 1 1 30 VAL CB C 4.622 20.785 11.221 1.00 . A A . 30 VAL CB 1 1
3 3000 1 1 30 VAL CG1 C 5.016 19.346 11.605 1.00 . A A . 30 VAL CG1 1 1
3 3001 1 1 30 VAL CG2 C 5.862 21.666 11.455 1.00 . A A . 30 VAL CG2 1 1
3 3002 1 1 30 VAL H H 3.459 22.873 9.791 1.00 . A A . 30 VAL H 1 1
3 3003 1 1 30 VAL HA H 4.866 20.343 9.164 1.00 . A A . 30 VAL HA 1 1
3 3004 1 1 30 VAL HB H 3.816 21.124 11.864 1.00 . A A . 30 VAL HB 1 1
3 3005 1 1 30 VAL HG11 H 5.360 19.330 12.637 1.00 . A A . 30 VAL HG11 1 1
3 3006 1 1 30 VAL HG12 H 4.166 18.673 11.505 1.00 . A A . 30 VAL HG12 1 1
3 3007 1 1 30 VAL HG13 H 5.821 18.996 10.962 1.00 . A A . 30 VAL HG13 1 1
3 3008 1 1 30 VAL HG21 H 6.211 21.552 12.482 1.00 . A A . 30 VAL HG21 1 1
3 3009 1 1 30 VAL HG22 H 6.660 21.400 10.766 1.00 . A A . 30 VAL HG22 1 1
3 3010 1 1 30 VAL HG23 H 5.609 22.707 11.303 1.00 . A A . 30 VAL HG23 1 1
3 3011 1 1 30 VAL N N 4.040 22.236 9.277 1.00 . A A . 30 VAL N 1 1
3 3012 1 1 30 VAL O O 2.841 18.885 9.306 1.00 . A A . 30 VAL O 1 1
3 3013 1 1 31 ARG C C 0.053 19.872 8.031 1.00 . A A . 31 ARG C 1 1
3 3014 1 1 31 ARG CA C 0.338 20.190 9.500 1.00 . A A . 31 ARG CA 1 1
3 3015 1 1 31 ARG CB C -0.679 21.251 9.995 1.00 . A A . 31 ARG CB 1 1
3 3016 1 1 31 ARG CD C -3.168 21.735 9.666 1.00 . A A . 31 ARG CD 1 1
3 3017 1 1 31 ARG CG C -2.120 20.701 10.103 1.00 . A A . 31 ARG CG 1 1
3 3018 1 1 31 ARG CZ C -5.335 20.518 10.030 1.00 . A A . 31 ARG CZ 1 1
3 3019 1 1 31 ARG H H 1.733 21.779 9.745 1.00 . A A . 31 ARG H 1 1
3 3020 1 1 31 ARG HA H 0.274 19.299 10.123 1.00 . A A . 31 ARG HA 1 1
3 3021 1 1 31 ARG HB2 H -0.394 21.596 10.983 1.00 . A A . 31 ARG HB2 1 1
3 3022 1 1 31 ARG HB3 H -0.671 22.111 9.335 1.00 . A A . 31 ARG HB3 1 1
3 3023 1 1 31 ARG HD2 H -2.833 22.735 9.955 1.00 . A A . 31 ARG HD2 1 1
3 3024 1 1 31 ARG HD3 H -3.263 21.724 8.578 1.00 . A A . 31 ARG HD3 1 1
3 3025 1 1 31 ARG HE H -4.753 22.162 10.989 1.00 . A A . 31 ARG HE 1 1
3 3026 1 1 31 ARG HG2 H -2.233 19.810 9.492 1.00 . A A . 31 ARG HG2 1 1
3 3027 1 1 31 ARG HG3 H -2.301 20.433 11.146 1.00 . A A . 31 ARG HG3 1 1
3 3028 1 1 31 ARG HH11 H -4.283 19.686 8.556 1.00 . A A . 31 ARG HH11 1 1
3 3029 1 1 31 ARG HH12 H -5.773 18.878 8.936 1.00 . A A . 31 ARG HH12 1 1
3 3030 1 1 31 ARG HH21 H -6.654 21.111 11.442 1.00 . A A . 31 ARG HH21 1 1
3 3031 1 1 31 ARG HH22 H -7.102 19.690 10.561 1.00 . A A . 31 ARG HH22 1 1
3 3032 1 1 31 ARG N N 1.675 20.789 9.495 1.00 . A A . 31 ARG N 1 1
3 3033 1 1 31 ARG NE N -4.483 21.492 10.290 1.00 . A A . 31 ARG NE 1 1
3 3034 1 1 31 ARG NH1 N -5.115 19.608 9.120 1.00 . A A . 31 ARG NH1 1 1
3 3035 1 1 31 ARG NH2 N -6.452 20.430 10.725 1.00 . A A . 31 ARG NH2 1 1
3 3036 1 1 31 ARG O O -0.232 20.720 7.198 1.00 . A A . 31 ARG O 1 1
3 3037 1 1 32 SER C C 1.187 18.571 5.377 1.00 . A A . 32 SER C 1 1
3 3038 1 1 32 SER CA C 0.175 17.998 6.385 1.00 . A A . 32 SER CA 1 1
3 3039 1 1 32 SER CB C -1.272 18.046 5.875 1.00 . A A . 32 SER CB 1 1
3 3040 1 1 32 SER H H 0.508 17.961 8.472 1.00 . A A . 32 SER H 1 1
3 3041 1 1 32 SER HA H 0.432 16.939 6.507 1.00 . A A . 32 SER HA 1 1
3 3042 1 1 32 SER HB2 H -1.958 18.128 6.716 1.00 . A A . 32 SER HB2 1 1
3 3043 1 1 32 SER HB3 H -1.405 18.910 5.220 1.00 . A A . 32 SER HB3 1 1
3 3044 1 1 32 SER HG H -2.504 16.887 4.889 1.00 . A A . 32 SER HG 1 1
3 3045 1 1 32 SER N N 0.232 18.583 7.737 1.00 . A A . 32 SER N 1 1
3 3046 1 1 32 SER O O 1.112 18.255 4.202 1.00 . A A . 32 SER O 1 1
3 3047 1 1 32 SER OG O -1.600 16.848 5.202 1.00 . A A . 32 SER OG 1 1
3 3048 1 1 33 LYS C C 4.571 19.625 5.079 1.00 . A A . 33 LYS C 1 1
3 3049 1 1 33 LYS CA C 3.125 20.131 4.971 1.00 . A A . 33 LYS CA 1 1
3 3050 1 1 33 LYS CB C 3.058 21.625 5.269 1.00 . A A . 33 LYS CB 1 1
3 3051 1 1 33 LYS CD C 2.849 22.635 2.913 1.00 . A A . 33 LYS CD 1 1
3 3052 1 1 33 LYS CE C 4.128 23.477 2.988 1.00 . A A . 33 LYS CE 1 1
3 3053 1 1 33 LYS CG C 2.196 22.437 4.294 1.00 . A A . 33 LYS CG 1 1
3 3054 1 1 33 LYS H H 2.156 19.613 6.792 1.00 . A A . 33 LYS H 1 1
3 3055 1 1 33 LYS HA H 2.849 19.969 3.925 1.00 . A A . 33 LYS HA 1 1
3 3056 1 1 33 LYS HB2 H 2.675 21.740 6.284 1.00 . A A . 33 LYS HB2 1 1
3 3057 1 1 33 LYS HB3 H 4.062 22.030 5.247 1.00 . A A . 33 LYS HB3 1 1
3 3058 1 1 33 LYS HD2 H 3.052 21.657 2.470 1.00 . A A . 33 LYS HD2 1 1
3 3059 1 1 33 LYS HD3 H 2.135 23.144 2.256 1.00 . A A . 33 LYS HD3 1 1
3 3060 1 1 33 LYS HE2 H 3.920 24.483 2.606 1.00 . A A . 33 LYS HE2 1 1
3 3061 1 1 33 LYS HE3 H 4.446 23.581 4.034 1.00 . A A . 33 LYS HE3 1 1
3 3062 1 1 33 LYS HG2 H 1.221 21.951 4.172 1.00 . A A . 33 LYS HG2 1 1
3 3063 1 1 33 LYS HG3 H 2.023 23.427 4.730 1.00 . A A . 33 LYS HG3 1 1
3 3064 1 1 33 LYS HZ1 H 6.057 23.472 2.261 1.00 . A A . 33 LYS HZ1 1 1
3 3065 1 1 33 LYS HZ2 H 5.482 21.964 2.600 1.00 . A A . 33 LYS HZ2 1 1
3 3066 1 1 33 LYS HZ3 H 4.983 22.753 1.248 1.00 . A A . 33 LYS HZ3 1 1
3 3067 1 1 33 LYS N N 2.178 19.370 5.812 1.00 . A A . 33 LYS N 1 1
3 3068 1 1 33 LYS NZ N 5.238 22.878 2.219 1.00 . A A . 33 LYS NZ 1 1
3 3069 1 1 33 LYS O O 5.277 19.683 4.089 1.00 . A A . 33 LYS O 1 1
3 3070 1 1 34 THR C C 6.149 17.058 6.080 1.00 . A A . 34 THR C 1 1
3 3071 1 1 34 THR CA C 6.284 18.525 6.478 1.00 . A A . 34 THR CA 1 1
3 3072 1 1 34 THR CB C 6.800 18.673 7.920 1.00 . A A . 34 THR CB 1 1
3 3073 1 1 34 THR CG2 C 8.003 17.803 8.263 1.00 . A A . 34 THR CG2 1 1
3 3074 1 1 34 THR H H 4.391 19.332 7.067 1.00 . A A . 34 THR H 1 1
3 3075 1 1 34 THR HA H 7.023 18.976 5.807 1.00 . A A . 34 THR HA 1 1
3 3076 1 1 34 THR HB H 5.991 18.438 8.608 1.00 . A A . 34 THR HB 1 1
3 3077 1 1 34 THR HG1 H 7.504 20.092 9.049 1.00 . A A . 34 THR HG1 1 1
3 3078 1 1 34 THR HG21 H 8.372 18.042 9.253 1.00 . A A . 34 THR HG21 1 1
3 3079 1 1 34 THR HG22 H 7.722 16.749 8.238 1.00 . A A . 34 THR HG22 1 1
3 3080 1 1 34 THR HG23 H 8.809 17.970 7.531 1.00 . A A . 34 THR HG23 1 1
3 3081 1 1 34 THR N N 4.985 19.173 6.263 1.00 . A A . 34 THR N 1 1
3 3082 1 1 34 THR O O 7.105 16.464 5.618 1.00 . A A . 34 THR O 1 1
3 3083 1 1 34 THR OG1 O 7.222 19.992 8.137 1.00 . A A . 34 THR OG1 1 1
3 3084 1 1 35 LYS C C 4.632 14.919 4.328 1.00 . A A . 35 LYS C 1 1
3 3085 1 1 35 LYS CA C 4.675 15.072 5.863 1.00 . A A . 35 LYS CA 1 1
3 3086 1 1 35 LYS CB C 3.296 14.622 6.397 1.00 . A A . 35 LYS CB 1 1
3 3087 1 1 35 LYS CD C 3.447 14.900 8.959 1.00 . A A . 35 LYS CD 1 1
3 3088 1 1 35 LYS CE C 4.800 14.866 9.681 1.00 . A A . 35 LYS CE 1 1
3 3089 1 1 35 LYS CG C 3.367 13.944 7.762 1.00 . A A . 35 LYS CG 1 1
3 3090 1 1 35 LYS H H 4.200 17.013 6.630 1.00 . A A . 35 LYS H 1 1
3 3091 1 1 35 LYS HA H 5.466 14.414 6.216 1.00 . A A . 35 LYS HA 1 1
3 3092 1 1 35 LYS HB2 H 2.590 15.453 6.406 1.00 . A A . 35 LYS HB2 1 1
3 3093 1 1 35 LYS HB3 H 2.893 13.883 5.705 1.00 . A A . 35 LYS HB3 1 1
3 3094 1 1 35 LYS HD2 H 3.242 15.923 8.639 1.00 . A A . 35 LYS HD2 1 1
3 3095 1 1 35 LYS HD3 H 2.666 14.625 9.676 1.00 . A A . 35 LYS HD3 1 1
3 3096 1 1 35 LYS HE2 H 5.593 15.092 8.961 1.00 . A A . 35 LYS HE2 1 1
3 3097 1 1 35 LYS HE3 H 4.791 15.643 10.454 1.00 . A A . 35 LYS HE3 1 1
3 3098 1 1 35 LYS HG2 H 2.452 13.347 7.872 1.00 . A A . 35 LYS HG2 1 1
3 3099 1 1 35 LYS HG3 H 4.197 13.237 7.774 1.00 . A A . 35 LYS HG3 1 1
3 3100 1 1 35 LYS HZ1 H 5.926 13.555 10.814 1.00 . A A . 35 LYS HZ1 1 1
3 3101 1 1 35 LYS HZ2 H 4.307 13.326 10.974 1.00 . A A . 35 LYS HZ2 1 1
3 3102 1 1 35 LYS HZ3 H 5.094 12.817 9.614 1.00 . A A . 35 LYS HZ3 1 1
3 3103 1 1 35 LYS N N 4.938 16.477 6.210 1.00 . A A . 35 LYS N 1 1
3 3104 1 1 35 LYS NZ N 5.042 13.556 10.319 1.00 . A A . 35 LYS NZ 1 1
3 3105 1 1 35 LYS O O 5.301 14.045 3.819 1.00 . A A . 35 LYS O 1 1
3 3106 1 1 36 VAL C C 5.081 16.504 1.533 1.00 . A A . 36 VAL C 1 1
3 3107 1 1 36 VAL CA C 3.909 15.717 2.137 1.00 . A A . 36 VAL CA 1 1
3 3108 1 1 36 VAL CB C 2.534 16.249 1.635 1.00 . A A . 36 VAL CB 1 1
3 3109 1 1 36 VAL CG1 C 2.434 17.778 1.478 1.00 . A A . 36 VAL CG1 1 1
3 3110 1 1 36 VAL CG2 C 2.156 15.599 0.296 1.00 . A A . 36 VAL CG2 1 1
3 3111 1 1 36 VAL H H 3.444 16.548 4.055 1.00 . A A . 36 VAL H 1 1
3 3112 1 1 36 VAL HA H 3.965 14.672 1.876 1.00 . A A . 36 VAL HA 1 1
3 3113 1 1 36 VAL HB H 1.764 15.954 2.353 1.00 . A A . 36 VAL HB 1 1
3 3114 1 1 36 VAL HG11 H 1.395 18.064 1.308 1.00 . A A . 36 VAL HG11 1 1
3 3115 1 1 36 VAL HG12 H 2.794 18.273 2.373 1.00 . A A . 36 VAL HG12 1 1
3 3116 1 1 36 VAL HG13 H 3.035 18.113 0.635 1.00 . A A . 36 VAL HG13 1 1
3 3117 1 1 36 VAL HG21 H 1.193 15.968 -0.043 1.00 . A A . 36 VAL HG21 1 1
3 3118 1 1 36 VAL HG22 H 2.902 15.835 -0.458 1.00 . A A . 36 VAL HG22 1 1
3 3119 1 1 36 VAL HG23 H 2.103 14.517 0.414 1.00 . A A . 36 VAL HG23 1 1
3 3120 1 1 36 VAL N N 4.011 15.857 3.597 1.00 . A A . 36 VAL N 1 1
3 3121 1 1 36 VAL O O 5.384 17.613 1.996 1.00 . A A . 36 VAL O 1 1
3 3122 1 1 37 PRO C C 6.291 17.884 -0.955 1.00 . A A . 37 PRO C 1 1
3 3123 1 1 37 PRO CA C 6.855 16.689 -0.166 1.00 . A A . 37 PRO CA 1 1
3 3124 1 1 37 PRO CB C 7.524 15.669 -1.097 1.00 . A A . 37 PRO CB 1 1
3 3125 1 1 37 PRO CD C 5.667 14.614 -0.016 1.00 . A A . 37 PRO CD 1 1
3 3126 1 1 37 PRO CG C 6.431 14.634 -1.345 1.00 . A A . 37 PRO CG 1 1
3 3127 1 1 37 PRO HA H 7.590 17.060 0.548 1.00 . A A . 37 PRO HA 1 1
3 3128 1 1 37 PRO HB2 H 7.857 16.128 -2.021 1.00 . A A . 37 PRO HB2 1 1
3 3129 1 1 37 PRO HB3 H 8.351 15.203 -0.577 1.00 . A A . 37 PRO HB3 1 1
3 3130 1 1 37 PRO HD2 H 4.620 14.350 -0.201 1.00 . A A . 37 PRO HD2 1 1
3 3131 1 1 37 PRO HD3 H 6.115 13.892 0.661 1.00 . A A . 37 PRO HD3 1 1
3 3132 1 1 37 PRO HG2 H 5.768 14.972 -2.138 1.00 . A A . 37 PRO HG2 1 1
3 3133 1 1 37 PRO HG3 H 6.844 13.652 -1.576 1.00 . A A . 37 PRO HG3 1 1
3 3134 1 1 37 PRO N N 5.801 15.961 0.536 1.00 . A A . 37 PRO N 1 1
3 3135 1 1 37 PRO O O 6.964 18.904 -1.104 1.00 . A A . 37 PRO O 1 1
3 3136 1 1 38 VAL C C 2.785 18.521 -2.085 1.00 . A A . 38 VAL C 1 1
3 3137 1 1 38 VAL CA C 4.281 18.845 -2.071 1.00 . A A . 38 VAL CA 1 1
3 3138 1 1 38 VAL CB C 4.827 18.883 -3.533 1.00 . A A . 38 VAL CB 1 1
3 3139 1 1 38 VAL CG1 C 4.725 17.549 -4.292 1.00 . A A . 38 VAL CG1 1 1
3 3140 1 1 38 VAL CG2 C 4.143 20.022 -4.308 1.00 . A A . 38 VAL CG2 1 1
3 3141 1 1 38 VAL H H 4.505 16.967 -1.168 1.00 . A A . 38 VAL H 1 1
3 3142 1 1 38 VAL HA H 4.449 19.809 -1.620 1.00 . A A . 38 VAL HA 1 1
3 3143 1 1 38 VAL HB H 5.890 19.136 -3.487 1.00 . A A . 38 VAL HB 1 1
3 3144 1 1 38 VAL HG11 H 5.436 17.527 -5.106 1.00 . A A . 38 VAL HG11 1 1
3 3145 1 1 38 VAL HG12 H 4.959 16.710 -3.645 1.00 . A A . 38 VAL HG12 1 1
3 3146 1 1 38 VAL HG13 H 3.724 17.418 -4.676 1.00 . A A . 38 VAL HG13 1 1
3 3147 1 1 38 VAL HG21 H 4.586 20.128 -5.293 1.00 . A A . 38 VAL HG21 1 1
3 3148 1 1 38 VAL HG22 H 3.075 19.822 -4.421 1.00 . A A . 38 VAL HG22 1 1
3 3149 1 1 38 VAL HG23 H 4.264 20.959 -3.784 1.00 . A A . 38 VAL HG23 1 1
3 3150 1 1 38 VAL N N 4.986 17.856 -1.264 1.00 . A A . 38 VAL N 1 1
3 3151 1 1 38 VAL O O 2.380 17.396 -2.339 1.00 . A A . 38 VAL O 1 1
3 3152 1 1 39 GLN C C -0.137 19.760 -2.956 1.00 . A A . 39 GLN C 1 1
3 3153 1 1 39 GLN CA C 0.512 19.370 -1.633 1.00 . A A . 39 GLN CA 1 1
3 3154 1 1 39 GLN CB C -0.045 20.242 -0.478 1.00 . A A . 39 GLN CB 1 1
3 3155 1 1 39 GLN CD C -2.551 20.902 -0.224 1.00 . A A . 39 GLN CD 1 1
3 3156 1 1 39 GLN CG C -1.489 19.816 -0.091 1.00 . A A . 39 GLN CG 1 1
3 3157 1 1 39 GLN H H 2.377 20.402 -1.456 1.00 . A A . 39 GLN H 1 1
3 3158 1 1 39 GLN HA H 0.276 18.335 -1.420 1.00 . A A . 39 GLN HA 1 1
3 3159 1 1 39 GLN HB2 H 0.580 20.137 0.406 1.00 . A A . 39 GLN HB2 1 1
3 3160 1 1 39 GLN HB3 H -0.022 21.292 -0.773 1.00 . A A . 39 GLN HB3 1 1
3 3161 1 1 39 GLN HE21 H -3.976 19.542 -0.648 1.00 . A A . 39 GLN HE21 1 1
3 3162 1 1 39 GLN HE22 H -4.496 21.201 -0.588 1.00 . A A . 39 GLN HE22 1 1
3 3163 1 1 39 GLN HG2 H -1.797 18.966 -0.689 1.00 . A A . 39 GLN HG2 1 1
3 3164 1 1 39 GLN HG3 H -1.486 19.486 0.947 1.00 . A A . 39 GLN HG3 1 1
3 3165 1 1 39 GLN N N 1.968 19.530 -1.754 1.00 . A A . 39 GLN N 1 1
3 3166 1 1 39 GLN NE2 N -3.794 20.509 -0.417 1.00 . A A . 39 GLN NE2 1 1
3 3167 1 1 39 GLN O O -1.021 19.035 -3.385 1.00 . A A . 39 GLN O 1 1
3 3168 1 1 39 GLN OE1 O -2.303 22.084 -0.033 1.00 . A A . 39 GLN OE1 1 1
3 3169 1 1 40 ASP C C 0.944 22.365 -5.410 1.00 . A A . 40 ASP C 1 1
3 3170 1 1 40 ASP CA C -0.056 21.311 -4.915 1.00 . A A . 40 ASP CA 1 1
3 3171 1 1 40 ASP CB C -1.469 21.932 -4.902 1.00 . A A . 40 ASP CB 1 1
3 3172 1 1 40 ASP CG C -2.455 21.158 -5.778 1.00 . A A . 40 ASP CG 1 1
3 3173 1 1 40 ASP H H 1.061 21.356 -3.134 1.00 . A A . 40 ASP H 1 1
3 3174 1 1 40 ASP HA H -0.043 20.459 -5.602 1.00 . A A . 40 ASP HA 1 1
3 3175 1 1 40 ASP HB2 H -1.851 21.986 -3.881 1.00 . A A . 40 ASP HB2 1 1
3 3176 1 1 40 ASP HB3 H -1.418 22.967 -5.265 1.00 . A A . 40 ASP HB3 1 1
3 3177 1 1 40 ASP N N 0.299 20.876 -3.556 1.00 . A A . 40 ASP N 1 1
3 3178 1 1 40 ASP O O 1.495 22.312 -6.505 1.00 . A A . 40 ASP O 1 1
3 3179 1 1 40 ASP OD1 O -2.404 21.402 -7.007 1.00 . A A . 40 ASP OD1 1 1
3 3180 1 1 40 ASP OD2 O -3.350 20.524 -5.185 1.00 . A A . 40 ASP OD2 1 1
3 3181 1 1 41 GLN C C 2.931 24.885 -3.667 1.00 . A A . 41 GLN C 1 1
3 3182 1 1 41 GLN CA C 2.066 24.497 -4.869 1.00 . A A . 41 GLN CA 1 1
3 3183 1 1 41 GLN CB C 1.044 25.591 -5.289 1.00 . A A . 41 GLN CB 1 1
3 3184 1 1 41 GLN CD C 0.549 26.800 -7.491 1.00 . A A . 41 GLN CD 1 1
3 3185 1 1 41 GLN CG C 1.542 26.596 -6.343 1.00 . A A . 41 GLN CG 1 1
3 3186 1 1 41 GLN H H 0.862 23.291 -3.628 1.00 . A A . 41 GLN H 1 1
3 3187 1 1 41 GLN HA H 2.708 24.283 -5.722 1.00 . A A . 41 GLN HA 1 1
3 3188 1 1 41 GLN HB2 H 0.159 25.095 -5.694 1.00 . A A . 41 GLN HB2 1 1
3 3189 1 1 41 GLN HB3 H 0.690 26.146 -4.415 1.00 . A A . 41 GLN HB3 1 1
3 3190 1 1 41 GLN HE21 H 0.523 28.822 -7.277 1.00 . A A . 41 GLN HE21 1 1
3 3191 1 1 41 GLN HE22 H -0.530 28.136 -8.496 1.00 . A A . 41 GLN HE22 1 1
3 3192 1 1 41 GLN HG2 H 1.747 27.559 -5.859 1.00 . A A . 41 GLN HG2 1 1
3 3193 1 1 41 GLN HG3 H 2.476 26.250 -6.781 1.00 . A A . 41 GLN HG3 1 1
3 3194 1 1 41 GLN N N 1.339 23.283 -4.516 1.00 . A A . 41 GLN N 1 1
3 3195 1 1 41 GLN NE2 N 0.107 28.019 -7.733 1.00 . A A . 41 GLN NE2 1 1
3 3196 1 1 41 GLN O O 2.462 25.439 -2.663 1.00 . A A . 41 GLN O 1 1
3 3197 1 1 41 GLN OE1 O 0.141 25.869 -8.156 1.00 . A A . 41 GLN OE1 1 1
3 3198 1 1 42 VAL C C 6.300 25.769 -3.101 1.00 . A A . 42 VAL C 1 1
3 3199 1 1 42 VAL CA C 5.178 24.842 -2.640 1.00 . A A . 42 VAL CA 1 1
3 3200 1 1 42 VAL CB C 5.824 23.515 -2.102 1.00 . A A . 42 VAL CB 1 1
3 3201 1 1 42 VAL CG1 C 4.793 22.637 -1.378 1.00 . A A . 42 VAL CG1 1 1
3 3202 1 1 42 VAL CG2 C 6.625 22.675 -3.109 1.00 . A A . 42 VAL CG2 1 1
3 3203 1 1 42 VAL H H 4.583 24.116 -4.561 1.00 . A A . 42 VAL H 1 1
3 3204 1 1 42 VAL HA H 4.670 25.303 -1.808 1.00 . A A . 42 VAL HA 1 1
3 3205 1 1 42 VAL HB H 6.526 23.821 -1.335 1.00 . A A . 42 VAL HB 1 1
3 3206 1 1 42 VAL HG11 H 5.287 21.742 -0.980 1.00 . A A . 42 VAL HG11 1 1
3 3207 1 1 42 VAL HG12 H 4.325 23.192 -0.576 1.00 . A A . 42 VAL HG12 1 1
3 3208 1 1 42 VAL HG13 H 4.014 22.323 -2.083 1.00 . A A . 42 VAL HG13 1 1
3 3209 1 1 42 VAL HG21 H 7.051 21.784 -2.637 1.00 . A A . 42 VAL HG21 1 1
3 3210 1 1 42 VAL HG22 H 6.001 22.356 -3.939 1.00 . A A . 42 VAL HG22 1 1
3 3211 1 1 42 VAL HG23 H 7.453 23.256 -3.521 1.00 . A A . 42 VAL HG23 1 1
3 3212 1 1 42 VAL N N 4.248 24.657 -3.766 1.00 . A A . 42 VAL N 1 1
3 3213 1 1 42 VAL O O 6.843 25.665 -4.199 1.00 . A A . 42 VAL O 1 1
3 3214 1 1 43 LEU C C 9.056 27.199 -1.879 1.00 . A A . 43 LEU C 1 1
3 3215 1 1 43 LEU CA C 7.726 27.659 -2.492 1.00 . A A . 43 LEU CA 1 1
3 3216 1 1 43 LEU CB C 7.199 29.005 -1.878 1.00 . A A . 43 LEU CB 1 1
3 3217 1 1 43 LEU CD1 C 6.803 31.499 -2.136 1.00 . A A . 43 LEU CD1 1 1
3 3218 1 1 43 LEU CD2 C 9.129 30.758 -1.992 1.00 . A A . 43 LEU CD2 1 1
3 3219 1 1 43 LEU CG C 7.738 30.326 -2.485 1.00 . A A . 43 LEU CG 1 1
3 3220 1 1 43 LEU H H 6.308 26.647 -1.302 1.00 . A A . 43 LEU H 1 1
3 3221 1 1 43 LEU HA H 7.862 27.807 -3.546 1.00 . A A . 43 LEU HA 1 1
3 3222 1 1 43 LEU HB2 H 6.119 29.029 -2.049 1.00 . A A . 43 LEU HB2 1 1
3 3223 1 1 43 LEU HB3 H 7.335 29.018 -0.796 1.00 . A A . 43 LEU HB3 1 1
3 3224 1 1 43 LEU HD11 H 7.121 32.387 -2.692 1.00 . A A . 43 LEU HD11 1 1
3 3225 1 1 43 LEU HD12 H 5.788 31.274 -2.457 1.00 . A A . 43 LEU HD12 1 1
3 3226 1 1 43 LEU HD13 H 6.813 31.709 -1.074 1.00 . A A . 43 LEU HD13 1 1
3 3227 1 1 43 LEU HD21 H 9.498 31.562 -2.618 1.00 . A A . 43 LEU HD21 1 1
3 3228 1 1 43 LEU HD22 H 9.098 31.088 -0.957 1.00 . A A . 43 LEU HD22 1 1
3 3229 1 1 43 LEU HD23 H 9.842 29.952 -2.079 1.00 . A A . 43 LEU HD23 1 1
3 3230 1 1 43 LEU HG H 7.766 30.220 -3.567 1.00 . A A . 43 LEU HG 1 1
3 3231 1 1 43 LEU N N 6.815 26.558 -2.162 1.00 . A A . 43 LEU N 1 1
3 3232 1 1 43 LEU O O 9.096 26.587 -0.805 1.00 . A A . 43 LEU O 1 1
3 3233 1 1 44 LEU C C 12.402 28.423 -2.352 1.00 . A A . 44 LEU C 1 1
3 3234 1 1 44 LEU CA C 11.505 27.207 -2.108 1.00 . A A . 44 LEU CA 1 1
3 3235 1 1 44 LEU CB C 12.119 26.018 -2.925 1.00 . A A . 44 LEU CB 1 1
3 3236 1 1 44 LEU CD1 C 10.384 24.170 -3.291 1.00 . A A . 44 LEU CD1 1 1
3 3237 1 1 44 LEU CD2 C 12.728 23.570 -2.793 1.00 . A A . 44 LEU CD2 1 1
3 3238 1 1 44 LEU CG C 11.635 24.610 -2.529 1.00 . A A . 44 LEU CG 1 1
3 3239 1 1 44 LEU H H 10.065 28.024 -3.425 1.00 . A A . 44 LEU H 1 1
3 3240 1 1 44 LEU HA H 11.504 26.946 -1.057 1.00 . A A . 44 LEU HA 1 1
3 3241 1 1 44 LEU HB2 H 11.985 26.164 -3.997 1.00 . A A . 44 LEU HB2 1 1
3 3242 1 1 44 LEU HB3 H 13.196 26.044 -2.751 1.00 . A A . 44 LEU HB3 1 1
3 3243 1 1 44 LEU HD11 H 10.085 23.166 -2.971 1.00 . A A . 44 LEU HD11 1 1
3 3244 1 1 44 LEU HD12 H 9.551 24.844 -3.073 1.00 . A A . 44 LEU HD12 1 1
3 3245 1 1 44 LEU HD13 H 10.557 24.169 -4.361 1.00 . A A . 44 LEU HD13 1 1
3 3246 1 1 44 LEU HD21 H 12.397 22.584 -2.466 1.00 . A A . 44 LEU HD21 1 1
3 3247 1 1 44 LEU HD22 H 12.973 23.522 -3.858 1.00 . A A . 44 LEU HD22 1 1
3 3248 1 1 44 LEU HD23 H 13.636 23.827 -2.239 1.00 . A A . 44 LEU HD23 1 1
3 3249 1 1 44 LEU HG H 11.432 24.600 -1.463 1.00 . A A . 44 LEU HG 1 1
3 3250 1 1 44 LEU N N 10.153 27.603 -2.496 1.00 . A A . 44 LEU N 1 1
3 3251 1 1 44 LEU O O 12.247 29.144 -3.320 1.00 . A A . 44 LEU O 1 1
3 3252 1 1 45 LEU C C 15.527 29.646 -0.732 1.00 . A A . 45 LEU C 1 1
3 3253 1 1 45 LEU CA C 14.249 29.829 -1.559 1.00 . A A . 45 LEU CA 1 1
3 3254 1 1 45 LEU CB C 13.515 31.102 -1.052 1.00 . A A . 45 LEU CB 1 1
3 3255 1 1 45 LEU CD1 C 14.355 32.657 -2.872 1.00 . A A . 45 LEU CD1 1 1
3 3256 1 1 45 LEU CD2 C 13.603 33.548 -0.638 1.00 . A A . 45 LEU CD2 1 1
3 3257 1 1 45 LEU CG C 14.295 32.397 -1.363 1.00 . A A . 45 LEU CG 1 1
3 3258 1 1 45 LEU H H 13.409 28.085 -0.627 1.00 . A A . 45 LEU H 1 1
3 3259 1 1 45 LEU HA H 14.497 29.961 -2.613 1.00 . A A . 45 LEU HA 1 1
3 3260 1 1 45 LEU HB2 H 12.534 31.177 -1.511 1.00 . A A . 45 LEU HB2 1 1
3 3261 1 1 45 LEU HB3 H 13.363 31.033 0.026 1.00 . A A . 45 LEU HB3 1 1
3 3262 1 1 45 LEU HD11 H 14.700 33.676 -3.064 1.00 . A A . 45 LEU HD11 1 1
3 3263 1 1 45 LEU HD12 H 15.064 31.973 -3.345 1.00 . A A . 45 LEU HD12 1 1
3 3264 1 1 45 LEU HD13 H 13.381 32.511 -3.314 1.00 . A A . 45 LEU HD13 1 1
3 3265 1 1 45 LEU HD21 H 13.957 34.506 -0.994 1.00 . A A . 45 LEU HD21 1 1
3 3266 1 1 45 LEU HD22 H 12.526 33.461 -0.795 1.00 . A A . 45 LEU HD22 1 1
3 3267 1 1 45 LEU HD23 H 13.793 33.484 0.436 1.00 . A A . 45 LEU HD23 1 1
3 3268 1 1 45 LEU HG H 15.313 32.338 -0.979 1.00 . A A . 45 LEU HG 1 1
3 3269 1 1 45 LEU N N 13.387 28.654 -1.470 1.00 . A A . 45 LEU N 1 1
3 3270 1 1 45 LEU O O 15.507 29.654 0.495 1.00 . A A . 45 LEU O 1 1
3 3271 1 1 46 GLY C C 18.061 27.858 -0.198 1.00 . A A . 46 GLY C 1 1
3 3272 1 1 46 GLY CA C 17.945 29.253 -0.818 1.00 . A A . 46 GLY CA 1 1
3 3273 1 1 46 GLY H H 16.591 29.460 -2.447 1.00 . A A . 46 GLY H 1 1
3 3274 1 1 46 GLY HA2 H 18.726 29.360 -1.577 1.00 . A A . 46 GLY HA2 1 1
3 3275 1 1 46 GLY HA3 H 18.108 29.997 -0.050 1.00 . A A . 46 GLY HA3 1 1
3 3276 1 1 46 GLY N N 16.645 29.464 -1.444 1.00 . A A . 46 GLY N 1 1
3 3277 1 1 46 GLY O O 18.343 27.721 0.991 1.00 . A A . 46 GLY O 1 1
3 3278 1 1 47 SER C C 16.826 25.009 0.482 1.00 . A A . 47 SER C 1 1
3 3279 1 1 47 SER CA C 17.804 25.406 -0.630 1.00 . A A . 47 SER CA 1 1
3 3280 1 1 47 SER CB C 19.226 24.926 -0.301 1.00 . A A . 47 SER CB 1 1
3 3281 1 1 47 SER H H 17.555 27.027 -1.965 1.00 . A A . 47 SER H 1 1
3 3282 1 1 47 SER HA H 17.496 24.852 -1.513 1.00 . A A . 47 SER HA 1 1
3 3283 1 1 47 SER HB2 H 19.470 25.198 0.718 1.00 . A A . 47 SER HB2 1 1
3 3284 1 1 47 SER HB3 H 19.266 23.831 -0.396 1.00 . A A . 47 SER HB3 1 1
3 3285 1 1 47 SER HG H 21.072 25.287 -0.843 1.00 . A A . 47 SER HG 1 1
3 3286 1 1 47 SER N N 17.793 26.831 -1.016 1.00 . A A . 47 SER N 1 1
3 3287 1 1 47 SER O O 16.881 23.898 1.003 1.00 . A A . 47 SER O 1 1
3 3288 1 1 47 SER OG O 20.182 25.498 -1.163 1.00 . A A . 47 SER OG 1 1
3 3289 1 1 48 LYS C C 13.478 25.687 1.356 1.00 . A A . 48 LYS C 1 1
3 3290 1 1 48 LYS CA C 14.898 25.664 1.925 1.00 . A A . 48 LYS CA 1 1
3 3291 1 1 48 LYS CB C 15.154 26.755 3.017 1.00 . A A . 48 LYS CB 1 1
3 3292 1 1 48 LYS CD C 13.079 28.140 3.704 1.00 . A A . 48 LYS CD 1 1
3 3293 1 1 48 LYS CE C 13.103 29.179 4.819 1.00 . A A . 48 LYS CE 1 1
3 3294 1 1 48 LYS CG C 14.367 28.083 2.867 1.00 . A A . 48 LYS CG 1 1
3 3295 1 1 48 LYS H H 15.868 26.769 0.362 1.00 . A A . 48 LYS H 1 1
3 3296 1 1 48 LYS HA H 15.077 24.693 2.376 1.00 . A A . 48 LYS HA 1 1
3 3297 1 1 48 LYS HB2 H 14.936 26.328 3.995 1.00 . A A . 48 LYS HB2 1 1
3 3298 1 1 48 LYS HB3 H 16.222 27.001 3.022 1.00 . A A . 48 LYS HB3 1 1
3 3299 1 1 48 LYS HD2 H 12.255 28.395 3.030 1.00 . A A . 48 LYS HD2 1 1
3 3300 1 1 48 LYS HD3 H 12.867 27.164 4.135 1.00 . A A . 48 LYS HD3 1 1
3 3301 1 1 48 LYS HE2 H 13.234 30.173 4.381 1.00 . A A . 48 LYS HE2 1 1
3 3302 1 1 48 LYS HE3 H 12.134 29.158 5.332 1.00 . A A . 48 LYS HE3 1 1
3 3303 1 1 48 LYS HG2 H 15.021 28.917 3.148 1.00 . A A . 48 LYS HG2 1 1
3 3304 1 1 48 LYS HG3 H 14.091 28.223 1.820 1.00 . A A . 48 LYS HG3 1 1
3 3305 1 1 48 LYS HZ1 H 14.163 29.586 6.546 1.00 . A A . 48 LYS HZ1 1 1
3 3306 1 1 48 LYS HZ2 H 14.079 27.979 6.185 1.00 . A A . 48 LYS HZ2 1 1
3 3307 1 1 48 LYS HZ3 H 15.089 28.974 5.335 1.00 . A A . 48 LYS HZ3 1 1
3 3308 1 1 48 LYS N N 15.844 25.870 0.807 1.00 . A A . 48 LYS N 1 1
3 3309 1 1 48 LYS NZ N 14.187 28.908 5.801 1.00 . A A . 48 LYS NZ 1 1
3 3310 1 1 48 LYS O O 13.270 26.125 0.224 1.00 . A A . 48 LYS O 1 1
3 3311 1 1 49 ILE C C 10.362 26.435 2.580 1.00 . A A . 49 ILE C 1 1
3 3312 1 1 49 ILE CA C 11.080 25.328 1.790 1.00 . A A . 49 ILE CA 1 1
3 3313 1 1 49 ILE CB C 10.501 23.905 2.054 1.00 . A A . 49 ILE CB 1 1
3 3314 1 1 49 ILE CD1 C 9.013 23.131 0.128 1.00 . A A . 49 ILE CD1 1 1
3 3315 1 1 49 ILE CG1 C 9.053 23.712 1.539 1.00 . A A . 49 ILE CG1 1 1
3 3316 1 1 49 ILE CG2 C 10.571 23.461 3.534 1.00 . A A . 49 ILE CG2 1 1
3 3317 1 1 49 ILE H H 12.737 24.994 3.079 1.00 . A A . 49 ILE H 1 1
3 3318 1 1 49 ILE HA H 10.975 25.516 0.723 1.00 . A A . 49 ILE HA 1 1
3 3319 1 1 49 ILE HB H 11.127 23.191 1.520 1.00 . A A . 49 ILE HB 1 1
3 3320 1 1 49 ILE HD11 H 7.992 22.830 -0.107 1.00 . A A . 49 ILE HD11 1 1
3 3321 1 1 49 ILE HD12 H 9.344 23.879 -0.596 1.00 . A A . 49 ILE HD12 1 1
3 3322 1 1 49 ILE HD13 H 9.646 22.250 0.059 1.00 . A A . 49 ILE HD13 1 1
3 3323 1 1 49 ILE HG12 H 8.507 23.020 2.184 1.00 . A A . 49 ILE HG12 1 1
3 3324 1 1 49 ILE HG13 H 8.504 24.661 1.551 1.00 . A A . 49 ILE HG13 1 1
3 3325 1 1 49 ILE HG21 H 10.247 22.419 3.627 1.00 . A A . 49 ILE HG21 1 1
3 3326 1 1 49 ILE HG22 H 11.597 23.513 3.906 1.00 . A A . 49 ILE HG22 1 1
3 3327 1 1 49 ILE HG23 H 9.940 24.090 4.143 1.00 . A A . 49 ILE HG23 1 1
3 3328 1 1 49 ILE N N 12.494 25.406 2.193 1.00 . A A . 49 ILE N 1 1
3 3329 1 1 49 ILE O O 10.410 26.516 3.809 1.00 . A A . 49 ILE O 1 1
3 3330 1 1 50 LEU C C 7.458 27.883 2.611 1.00 . A A . 50 LEU C 1 1
3 3331 1 1 50 LEU CA C 8.895 28.405 2.451 1.00 . A A . 50 LEU CA 1 1
3 3332 1 1 50 LEU CB C 8.880 29.643 1.499 1.00 . A A . 50 LEU CB 1 1
3 3333 1 1 50 LEU CD1 C 8.436 31.415 3.276 1.00 . A A . 50 LEU CD1 1 1
3 3334 1 1 50 LEU CD2 C 10.787 30.959 2.514 1.00 . A A . 50 LEU CD2 1 1
3 3335 1 1 50 LEU CG C 9.321 30.991 2.092 1.00 . A A . 50 LEU CG 1 1
3 3336 1 1 50 LEU H H 9.702 27.240 0.840 1.00 . A A . 50 LEU H 1 1
3 3337 1 1 50 LEU HA H 9.306 28.688 3.407 1.00 . A A . 50 LEU HA 1 1
3 3338 1 1 50 LEU HB2 H 9.484 29.449 0.613 1.00 . A A . 50 LEU HB2 1 1
3 3339 1 1 50 LEU HB3 H 7.855 29.810 1.141 1.00 . A A . 50 LEU HB3 1 1
3 3340 1 1 50 LEU HD11 H 8.728 32.422 3.591 1.00 . A A . 50 LEU HD11 1 1
3 3341 1 1 50 LEU HD12 H 7.402 31.450 2.949 1.00 . A A . 50 LEU HD12 1 1
3 3342 1 1 50 LEU HD13 H 8.553 30.730 4.112 1.00 . A A . 50 LEU HD13 1 1
3 3343 1 1 50 LEU HD21 H 11.112 31.958 2.802 1.00 . A A . 50 LEU HD21 1 1
3 3344 1 1 50 LEU HD22 H 10.925 30.274 3.352 1.00 . A A . 50 LEU HD22 1 1
3 3345 1 1 50 LEU HD23 H 11.402 30.623 1.671 1.00 . A A . 50 LEU HD23 1 1
3 3346 1 1 50 LEU HG H 9.223 31.763 1.325 1.00 . A A . 50 LEU HG 1 1
3 3347 1 1 50 LEU N N 9.632 27.287 1.863 1.00 . A A . 50 LEU N 1 1
3 3348 1 1 50 LEU O O 6.973 27.012 1.892 1.00 . A A . 50 LEU O 1 1
3 3349 1 1 51 LYS C C 4.557 29.563 3.483 1.00 . A A . 51 LYS C 1 1
3 3350 1 1 51 LYS CA C 5.318 28.265 3.773 1.00 . A A . 51 LYS CA 1 1
3 3351 1 1 51 LYS CB C 5.074 27.740 5.216 1.00 . A A . 51 LYS CB 1 1
3 3352 1 1 51 LYS CD C 2.957 26.434 4.562 1.00 . A A . 51 LYS CD 1 1
3 3353 1 1 51 LYS CE C 1.457 26.275 4.819 1.00 . A A . 51 LYS CE 1 1
3 3354 1 1 51 LYS CG C 3.574 27.468 5.506 1.00 . A A . 51 LYS CG 1 1
3 3355 1 1 51 LYS H H 7.221 29.179 4.118 1.00 . A A . 51 LYS H 1 1
3 3356 1 1 51 LYS HA H 4.995 27.478 3.106 1.00 . A A . 51 LYS HA 1 1
3 3357 1 1 51 LYS HB2 H 5.627 26.814 5.346 1.00 . A A . 51 LYS HB2 1 1
3 3358 1 1 51 LYS HB3 H 5.443 28.465 5.944 1.00 . A A . 51 LYS HB3 1 1
3 3359 1 1 51 LYS HD2 H 3.096 26.741 3.528 1.00 . A A . 51 LYS HD2 1 1
3 3360 1 1 51 LYS HD3 H 3.458 25.473 4.725 1.00 . A A . 51 LYS HD3 1 1
3 3361 1 1 51 LYS HE2 H 1.316 25.559 5.636 1.00 . A A . 51 LYS HE2 1 1
3 3362 1 1 51 LYS HE3 H 1.047 27.242 5.119 1.00 . A A . 51 LYS HE3 1 1
3 3363 1 1 51 LYS HG2 H 3.478 27.124 6.533 1.00 . A A . 51 LYS HG2 1 1
3 3364 1 1 51 LYS HG3 H 3.015 28.401 5.426 1.00 . A A . 51 LYS HG3 1 1
3 3365 1 1 51 LYS HZ1 H -0.251 25.717 3.842 1.00 . A A . 51 LYS HZ1 1 1
3 3366 1 1 51 LYS HZ2 H 0.842 26.452 2.863 1.00 . A A . 51 LYS HZ2 1 1
3 3367 1 1 51 LYS HZ3 H 1.070 24.879 3.352 1.00 . A A . 51 LYS HZ3 1 1
3 3368 1 1 51 LYS N N 6.734 28.551 3.515 1.00 . A A . 51 LYS N 1 1
3 3369 1 1 51 LYS NZ N 0.735 25.792 3.626 1.00 . A A . 51 LYS NZ 1 1
3 3370 1 1 51 LYS O O 4.483 30.441 4.356 1.00 . A A . 51 LYS O 1 1
3 3371 1 1 52 PRO C C 1.809 30.695 2.342 1.00 . A A . 52 PRO C 1 1
3 3372 1 1 52 PRO CA C 3.249 30.847 1.806 1.00 . A A . 52 PRO CA 1 1
3 3373 1 1 52 PRO CB C 3.343 30.831 0.263 1.00 . A A . 52 PRO CB 1 1
3 3374 1 1 52 PRO CD C 4.436 28.896 1.062 1.00 . A A . 52 PRO CD 1 1
3 3375 1 1 52 PRO CG C 3.554 29.366 -0.088 1.00 . A A . 52 PRO CG 1 1
3 3376 1 1 52 PRO HA H 3.627 31.794 2.186 1.00 . A A . 52 PRO HA 1 1
3 3377 1 1 52 PRO HB2 H 2.466 31.213 -0.237 1.00 . A A . 52 PRO HB2 1 1
3 3378 1 1 52 PRO HB3 H 4.219 31.407 -0.043 1.00 . A A . 52 PRO HB3 1 1
3 3379 1 1 52 PRO HD2 H 4.245 27.835 1.237 1.00 . A A . 52 PRO HD2 1 1
3 3380 1 1 52 PRO HD3 H 5.486 29.037 0.787 1.00 . A A . 52 PRO HD3 1 1
3 3381 1 1 52 PRO HG2 H 2.607 28.834 -0.079 1.00 . A A . 52 PRO HG2 1 1
3 3382 1 1 52 PRO HG3 H 4.044 29.253 -1.062 1.00 . A A . 52 PRO HG3 1 1
3 3383 1 1 52 PRO N N 4.111 29.738 2.219 1.00 . A A . 52 PRO N 1 1
3 3384 1 1 52 PRO O O 1.552 29.814 3.167 1.00 . A A . 52 PRO O 1 1
3 3385 1 1 53 ARG C C -0.929 31.753 3.504 1.00 . A A . 53 ARG C 1 1
3 3386 1 1 53 ARG CA C -0.572 31.473 2.033 1.00 . A A . 53 ARG CA 1 1
3 3387 1 1 53 ARG CB C -1.223 30.095 1.627 1.00 . A A . 53 ARG CB 1 1
3 3388 1 1 53 ARG CD C -2.577 30.657 -0.412 1.00 . A A . 53 ARG CD 1 1
3 3389 1 1 53 ARG CG C -2.637 30.238 1.056 1.00 . A A . 53 ARG CG 1 1
3 3390 1 1 53 ARG CZ C -3.887 32.037 -2.013 1.00 . A A . 53 ARG CZ 1 1
3 3391 1 1 53 ARG H H 1.152 31.984 1.065 1.00 . A A . 53 ARG H 1 1
3 3392 1 1 53 ARG HA H -1.017 32.242 1.410 1.00 . A A . 53 ARG HA 1 1
3 3393 1 1 53 ARG HB2 H -0.620 29.573 0.871 1.00 . A A . 53 ARG HB2 1 1
3 3394 1 1 53 ARG HB3 H -1.238 29.403 2.479 1.00 . A A . 53 ARG HB3 1 1
3 3395 1 1 53 ARG HD2 H -1.618 31.161 -0.614 1.00 . A A . 53 ARG HD2 1 1
3 3396 1 1 53 ARG HD3 H -2.619 29.759 -1.037 1.00 . A A . 53 ARG HD3 1 1
3 3397 1 1 53 ARG HE H -4.233 31.928 -0.041 1.00 . A A . 53 ARG HE 1 1
3 3398 1 1 53 ARG HG2 H -3.164 29.289 1.134 1.00 . A A . 53 ARG HG2 1 1
3 3399 1 1 53 ARG HG3 H -3.169 30.973 1.651 1.00 . A A . 53 ARG HG3 1 1
3 3400 1 1 53 ARG HH11 H -2.496 30.929 -2.976 1.00 . A A . 53 ARG HH11 1 1
3 3401 1 1 53 ARG HH12 H -3.331 31.976 -4.004 1.00 . A A . 53 ARG HH12 1 1
3 3402 1 1 53 ARG HH21 H -5.345 33.314 -1.420 1.00 . A A . 53 ARG HH21 1 1
3 3403 1 1 53 ARG HH22 H -4.972 33.298 -3.125 1.00 . A A . 53 ARG HH22 1 1
3 3404 1 1 53 ARG N N 0.811 31.195 1.615 1.00 . A A . 53 ARG N 1 1
3 3405 1 1 53 ARG NE N -3.658 31.585 -0.789 1.00 . A A . 53 ARG NE 1 1
3 3406 1 1 53 ARG NH1 N -3.208 31.625 -3.046 1.00 . A A . 53 ARG NH1 1 1
3 3407 1 1 53 ARG NH2 N -4.817 32.950 -2.193 1.00 . A A . 53 ARG NH2 1 1
3 3408 1 1 53 ARG O O -1.986 31.367 4.015 1.00 . A A . 53 ARG O 1 1
3 3409 1 1 54 ARG C C 0.582 34.151 5.976 1.00 . A A . 54 ARG C 1 1
3 3410 1 1 54 ARG CA C -0.195 32.887 5.585 1.00 . A A . 54 ARG CA 1 1
3 3411 1 1 54 ARG CB C 0.291 31.715 6.439 1.00 . A A . 54 ARG CB 1 1
3 3412 1 1 54 ARG CD C -1.185 30.322 7.931 1.00 . A A . 54 ARG CD 1 1
3 3413 1 1 54 ARG CG C -0.395 31.626 7.812 1.00 . A A . 54 ARG CG 1 1
3 3414 1 1 54 ARG CZ C -3.588 30.819 7.451 1.00 . A A . 54 ARG CZ 1 1
3 3415 1 1 54 ARG H H 0.753 32.858 3.677 1.00 . A A . 54 ARG H 1 1
3 3416 1 1 54 ARG HA H -1.260 33.091 5.779 1.00 . A A . 54 ARG HA 1 1
3 3417 1 1 54 ARG HB2 H 0.141 30.788 5.892 1.00 . A A . 54 ARG HB2 1 1
3 3418 1 1 54 ARG HB3 H 1.370 31.824 6.567 1.00 . A A . 54 ARG HB3 1 1
3 3419 1 1 54 ARG HD2 H -0.538 29.496 7.614 1.00 . A A . 54 ARG HD2 1 1
3 3420 1 1 54 ARG HD3 H -1.440 30.150 8.972 1.00 . A A . 54 ARG HD3 1 1
3 3421 1 1 54 ARG HE H -2.344 29.831 6.219 1.00 . A A . 54 ARG HE 1 1
3 3422 1 1 54 ARG HG2 H 0.368 31.634 8.587 1.00 . A A . 54 ARG HG2 1 1
3 3423 1 1 54 ARG HG3 H -1.058 32.480 7.978 1.00 . A A . 54 ARG HG3 1 1
3 3424 1 1 54 ARG HH11 H -2.986 31.544 9.211 1.00 . A A . 54 ARG HH11 1 1
3 3425 1 1 54 ARG HH12 H -4.658 31.814 8.853 1.00 . A A . 54 ARG HH12 1 1
3 3426 1 1 54 ARG HH21 H -4.494 30.216 5.768 1.00 . A A . 54 ARG HH21 1 1
3 3427 1 1 54 ARG HH22 H -5.501 31.059 6.905 1.00 . A A . 54 ARG HH22 1 1
3 3428 1 1 54 ARG N N -0.032 32.484 4.187 1.00 . A A . 54 ARG N 1 1
3 3429 1 1 54 ARG NE N -2.405 30.318 7.099 1.00 . A A . 54 ARG NE 1 1
3 3430 1 1 54 ARG NH1 N -3.761 31.437 8.590 1.00 . A A . 54 ARG NH1 1 1
3 3431 1 1 54 ARG NH2 N -4.605 30.702 6.643 1.00 . A A . 54 ARG NH2 1 1
3 3432 1 1 54 ARG O O -0.046 35.089 6.453 1.00 . A A . 54 ARG O 1 1
3 3433 1 1 55 SER C C 2.834 35.562 7.507 1.00 . A A . 55 SER C 1 1
3 3434 1 1 55 SER CA C 2.907 35.079 6.034 1.00 . A A . 55 SER CA 1 1
3 3435 1 1 55 SER CB C 2.693 36.441 5.210 1.00 . A A . 55 SER CB 1 1
3 3436 1 1 55 SER H H 2.124 33.544 5.121 1.00 . A A . 55 SER H 1 1
3 3437 1 1 55 SER HA H 3.895 34.747 5.753 1.00 . A A . 55 SER HA 1 1
3 3438 1 1 55 SER HB2 H 1.855 36.377 4.495 1.00 . A A . 55 SER HB2 1 1
3 3439 1 1 55 SER HB3 H 2.415 37.316 5.821 1.00 . A A . 55 SER HB3 1 1
3 3440 1 1 55 SER HG H 3.593 37.511 3.850 1.00 . A A . 55 SER HG 1 1
3 3441 1 1 55 SER N N 1.740 34.455 5.390 1.00 . A A . 55 SER N 1 1
3 3442 1 1 55 SER O O 2.117 34.974 8.302 1.00 . A A . 55 SER O 1 1
3 3443 1 1 55 SER OG O 3.830 36.776 4.433 1.00 . A A . 55 SER OG 1 1
3 3444 1 1 56 LEU C C 4.008 38.271 9.541 1.00 . A A . 56 LEU C 1 1
3 3445 1 1 56 LEU CA C 4.055 36.771 9.331 1.00 . A A . 56 LEU CA 1 1
3 3446 1 1 56 LEU CB C 5.302 36.097 9.952 1.00 . A A . 56 LEU CB 1 1
3 3447 1 1 56 LEU CD1 C 7.122 36.675 8.243 1.00 . A A . 56 LEU CD1 1 1
3 3448 1 1 56 LEU CD2 C 7.410 34.752 9.805 1.00 . A A . 56 LEU CD2 1 1
3 3449 1 1 56 LEU CG C 6.388 35.567 9.004 1.00 . A A . 56 LEU CG 1 1
3 3450 1 1 56 LEU H H 4.408 36.788 7.233 1.00 . A A . 56 LEU H 1 1
3 3451 1 1 56 LEU HA H 3.211 36.390 9.925 1.00 . A A . 56 LEU HA 1 1
3 3452 1 1 56 LEU HB2 H 5.756 36.808 10.648 1.00 . A A . 56 LEU HB2 1 1
3 3453 1 1 56 LEU HB3 H 4.947 35.265 10.548 1.00 . A A . 56 LEU HB3 1 1
3 3454 1 1 56 LEU HD11 H 7.909 36.233 7.622 1.00 . A A . 56 LEU HD11 1 1
3 3455 1 1 56 LEU HD12 H 6.447 37.205 7.592 1.00 . A A . 56 LEU HD12 1 1
3 3456 1 1 56 LEU HD13 H 7.585 37.376 8.950 1.00 . A A . 56 LEU HD13 1 1
3 3457 1 1 56 LEU HD21 H 8.160 34.321 9.141 1.00 . A A . 56 LEU HD21 1 1
3 3458 1 1 56 LEU HD22 H 7.902 35.392 10.541 1.00 . A A . 56 LEU HD22 1 1
3 3459 1 1 56 LEU HD23 H 6.900 33.947 10.336 1.00 . A A . 56 LEU HD23 1 1
3 3460 1 1 56 LEU HG H 5.937 34.898 8.271 1.00 . A A . 56 LEU HG 1 1
3 3461 1 1 56 LEU N N 3.785 36.421 7.921 1.00 . A A . 56 LEU N 1 1
3 3462 1 1 56 LEU O O 3.330 38.730 10.466 1.00 . A A . 56 LEU O 1 1
3 3463 1 1 57 SER C C 5.168 41.057 10.067 1.00 . A A . 57 SER C 1 1
3 3464 1 1 57 SER CA C 4.804 40.481 8.674 1.00 . A A . 57 SER CA 1 1
3 3465 1 1 57 SER CB C 3.502 41.109 8.115 1.00 . A A . 57 SER CB 1 1
3 3466 1 1 57 SER H H 5.113 38.552 7.941 1.00 . A A . 57 SER H 1 1
3 3467 1 1 57 SER HA H 5.601 40.745 7.997 1.00 . A A . 57 SER HA 1 1
3 3468 1 1 57 SER HB2 H 3.194 40.546 7.231 1.00 . A A . 57 SER HB2 1 1
3 3469 1 1 57 SER HB3 H 2.683 41.032 8.841 1.00 . A A . 57 SER HB3 1 1
3 3470 1 1 57 SER HG H 2.814 42.838 7.547 1.00 . A A . 57 SER HG 1 1
3 3471 1 1 57 SER N N 4.485 39.040 8.571 1.00 . A A . 57 SER N 1 1
3 3472 1 1 57 SER O O 4.848 42.186 10.417 1.00 . A A . 57 SER O 1 1
3 3473 1 1 57 SER OG O 3.688 42.435 7.703 1.00 . A A . 57 SER OG 1 1
3 3474 1 1 58 SER C C 7.339 41.629 12.363 1.00 . A A . 58 SER C 1 1
3 3475 1 1 58 SER CA C 6.262 40.546 12.264 1.00 . A A . 58 SER CA 1 1
3 3476 1 1 58 SER CB C 6.672 39.286 13.013 1.00 . A A . 58 SER CB 1 1
3 3477 1 1 58 SER H H 6.137 39.357 10.535 1.00 . A A . 58 SER H 1 1
3 3478 1 1 58 SER HA H 5.389 40.960 12.763 1.00 . A A . 58 SER HA 1 1
3 3479 1 1 58 SER HB2 H 6.752 39.519 14.074 1.00 . A A . 58 SER HB2 1 1
3 3480 1 1 58 SER HB3 H 5.900 38.530 12.866 1.00 . A A . 58 SER HB3 1 1
3 3481 1 1 58 SER HG H 8.305 38.291 13.232 1.00 . A A . 58 SER HG 1 1
3 3482 1 1 58 SER N N 5.753 40.211 10.921 1.00 . A A . 58 SER N 1 1
3 3483 1 1 58 SER O O 7.507 42.226 13.425 1.00 . A A . 58 SER O 1 1
3 3484 1 1 58 SER OG O 7.890 38.786 12.514 1.00 . A A . 58 SER OG 1 1
3 3485 1 1 59 TYR C C 8.543 44.325 11.186 1.00 . A A . 59 TYR C 1 1
3 3486 1 1 59 TYR CA C 9.131 42.903 11.248 1.00 . A A . 59 TYR CA 1 1
3 3487 1 1 59 TYR CB C 9.970 42.652 9.970 1.00 . A A . 59 TYR CB 1 1
3 3488 1 1 59 TYR CD1 C 11.532 44.662 9.825 1.00 . A A . 59 TYR CD1 1 1
3 3489 1 1 59 TYR CD2 C 12.498 42.451 10.119 1.00 . A A . 59 TYR CD2 1 1
3 3490 1 1 59 TYR CE1 C 12.819 45.238 9.833 1.00 . A A . 59 TYR CE1 1 1
3 3491 1 1 59 TYR CE2 C 13.793 43.017 10.138 1.00 . A A . 59 TYR CE2 1 1
3 3492 1 1 59 TYR CG C 11.366 43.273 9.972 1.00 . A A . 59 TYR CG 1 1
3 3493 1 1 59 TYR CZ C 13.948 44.415 9.999 1.00 . A A . 59 TYR CZ 1 1
3 3494 1 1 59 TYR H H 7.903 41.352 10.460 1.00 . A A . 59 TYR H 1 1
3 3495 1 1 59 TYR HA H 9.777 42.799 12.125 1.00 . A A . 59 TYR HA 1 1
3 3496 1 1 59 TYR HB2 H 10.095 41.572 9.835 1.00 . A A . 59 TYR HB2 1 1
3 3497 1 1 59 TYR HB3 H 9.436 43.021 9.092 1.00 . A A . 59 TYR HB3 1 1
3 3498 1 1 59 TYR HD1 H 10.674 45.313 9.726 1.00 . A A . 59 TYR HD1 1 1
3 3499 1 1 59 TYR HD2 H 12.383 41.386 10.242 1.00 . A A . 59 TYR HD2 1 1
3 3500 1 1 59 TYR HE1 H 12.939 46.301 9.751 1.00 . A A . 59 TYR HE1 1 1
3 3501 1 1 59 TYR HE2 H 14.649 42.385 10.257 1.00 . A A . 59 TYR HE2 1 1
3 3502 1 1 59 TYR HH H 15.886 44.318 10.164 1.00 . A A . 59 TYR HH 1 1
3 3503 1 1 59 TYR N N 7.999 41.972 11.244 1.00 . A A . 59 TYR N 1 1
3 3504 1 1 59 TYR O O 9.137 45.242 11.718 1.00 . A A . 59 TYR O 1 1
3 3505 1 1 59 TYR OH O 15.194 44.969 10.012 1.00 . A A . 59 TYR OH 1 1
3 3506 1 1 60 GLY C C 7.323 46.710 9.617 1.00 . A A . 60 GLY C 1 1
3 3507 1 1 60 GLY CA C 6.633 45.753 10.573 1.00 . A A . 60 GLY CA 1 1
3 3508 1 1 60 GLY H H 6.854 43.675 10.255 1.00 . A A . 60 GLY H 1 1
3 3509 1 1 60 GLY HA2 H 5.609 45.578 10.234 1.00 . A A . 60 GLY HA2 1 1
3 3510 1 1 60 GLY HA3 H 6.582 46.204 11.563 1.00 . A A . 60 GLY HA3 1 1
3 3511 1 1 60 GLY N N 7.339 44.477 10.617 1.00 . A A . 60 GLY N 1 1
3 3512 1 1 60 GLY O O 7.727 47.809 9.989 1.00 . A A . 60 GLY O 1 1
3 3513 1 1 61 ILE C C 6.977 47.975 6.567 1.00 . A A . 61 ILE C 1 1
3 3514 1 1 61 ILE CA C 8.033 47.165 7.321 1.00 . A A . 61 ILE CA 1 1
3 3515 1 1 61 ILE CB C 8.780 46.254 6.284 1.00 . A A . 61 ILE CB 1 1
3 3516 1 1 61 ILE CD1 C 7.991 45.070 4.174 1.00 . A A . 61 ILE CD1 1 1
3 3517 1 1 61 ILE CG1 C 7.960 45.070 5.702 1.00 . A A . 61 ILE CG1 1 1
3 3518 1 1 61 ILE CG2 C 10.098 45.696 6.860 1.00 . A A . 61 ILE CG2 1 1
3 3519 1 1 61 ILE H H 7.059 45.444 8.090 1.00 . A A . 61 ILE H 1 1
3 3520 1 1 61 ILE HA H 8.766 47.832 7.771 1.00 . A A . 61 ILE HA 1 1
3 3521 1 1 61 ILE HB H 9.086 46.897 5.460 1.00 . A A . 61 ILE HB 1 1
3 3522 1 1 61 ILE HD11 H 7.316 44.301 3.784 1.00 . A A . 61 ILE HD11 1 1
3 3523 1 1 61 ILE HD12 H 7.652 46.049 3.807 1.00 . A A . 61 ILE HD12 1 1
3 3524 1 1 61 ILE HD13 H 9.001 44.883 3.824 1.00 . A A . 61 ILE HD13 1 1
3 3525 1 1 61 ILE HG12 H 8.330 44.113 6.053 1.00 . A A . 61 ILE HG12 1 1
3 3526 1 1 61 ILE HG13 H 6.919 45.138 6.001 1.00 . A A . 61 ILE HG13 1 1
3 3527 1 1 61 ILE HG21 H 10.682 45.194 6.083 1.00 . A A . 61 ILE HG21 1 1
3 3528 1 1 61 ILE HG22 H 10.688 46.498 7.283 1.00 . A A . 61 ILE HG22 1 1
3 3529 1 1 61 ILE HG23 H 9.871 44.969 7.637 1.00 . A A . 61 ILE HG23 1 1
3 3530 1 1 61 ILE N N 7.281 46.392 8.323 1.00 . A A . 61 ILE N 1 1
3 3531 1 1 61 ILE O O 5.981 47.450 6.079 1.00 . A A . 61 ILE O 1 1
3 3532 1 1 62 ASP C C 7.262 50.890 4.573 1.00 . A A . 62 ASP C 1 1
3 3533 1 1 62 ASP CA C 6.452 50.238 5.707 1.00 . A A . 62 ASP CA 1 1
3 3534 1 1 62 ASP CB C 5.943 51.322 6.710 1.00 . A A . 62 ASP CB 1 1
3 3535 1 1 62 ASP CG C 5.117 50.855 7.924 1.00 . A A . 62 ASP CG 1 1
3 3536 1 1 62 ASP H H 8.109 49.593 6.816 1.00 . A A . 62 ASP H 1 1
3 3537 1 1 62 ASP HA H 5.557 49.763 5.293 1.00 . A A . 62 ASP HA 1 1
3 3538 1 1 62 ASP HB2 H 6.788 51.897 7.085 1.00 . A A . 62 ASP HB2 1 1
3 3539 1 1 62 ASP HB3 H 5.312 52.029 6.154 1.00 . A A . 62 ASP HB3 1 1
3 3540 1 1 62 ASP N N 7.346 49.222 6.260 1.00 . A A . 62 ASP N 1 1
3 3541 1 1 62 ASP O O 7.690 52.040 4.599 1.00 . A A . 62 ASP O 1 1
3 3542 1 1 62 ASP OD1 O 4.792 49.654 7.987 1.00 . A A . 62 ASP OD1 1 1
3 3543 1 1 62 ASP OD2 O 4.814 51.725 8.773 1.00 . A A . 62 ASP OD2 1 1
3 3544 1 1 63 LYS C C 7.454 49.605 1.118 1.00 . A A . 63 LYS C 1 1
3 3545 1 1 63 LYS CA C 8.030 50.468 2.229 1.00 . A A . 63 LYS CA 1 1
3 3546 1 1 63 LYS CB C 9.573 50.261 2.265 1.00 . A A . 63 LYS CB 1 1
3 3547 1 1 63 LYS CD C 11.139 51.288 4.033 1.00 . A A . 63 LYS CD 1 1
3 3548 1 1 63 LYS CE C 12.266 52.333 4.145 1.00 . A A . 63 LYS CE 1 1
3 3549 1 1 63 LYS CG C 10.385 51.493 2.719 1.00 . A A . 63 LYS CG 1 1
3 3550 1 1 63 LYS H H 7.089 49.126 3.589 1.00 . A A . 63 LYS H 1 1
3 3551 1 1 63 LYS HA H 7.803 51.514 2.009 1.00 . A A . 63 LYS HA 1 1
3 3552 1 1 63 LYS HB2 H 9.843 49.386 2.863 1.00 . A A . 63 LYS HB2 1 1
3 3553 1 1 63 LYS HB3 H 9.920 50.034 1.250 1.00 . A A . 63 LYS HB3 1 1
3 3554 1 1 63 LYS HD2 H 10.452 51.390 4.875 1.00 . A A . 63 LYS HD2 1 1
3 3555 1 1 63 LYS HD3 H 11.586 50.294 4.048 1.00 . A A . 63 LYS HD3 1 1
3 3556 1 1 63 LYS HE2 H 12.849 52.301 3.216 1.00 . A A . 63 LYS HE2 1 1
3 3557 1 1 63 LYS HE3 H 11.819 53.322 4.221 1.00 . A A . 63 LYS HE3 1 1
3 3558 1 1 63 LYS HG2 H 11.115 51.720 1.932 1.00 . A A . 63 LYS HG2 1 1
3 3559 1 1 63 LYS HG3 H 9.730 52.362 2.806 1.00 . A A . 63 LYS HG3 1 1
3 3560 1 1 63 LYS HZ1 H 13.911 52.717 5.297 1.00 . A A . 63 LYS HZ1 1 1
3 3561 1 1 63 LYS HZ2 H 12.623 52.161 6.156 1.00 . A A . 63 LYS HZ2 1 1
3 3562 1 1 63 LYS HZ3 H 13.523 51.130 5.238 1.00 . A A . 63 LYS HZ3 1 1
3 3563 1 1 63 LYS N N 7.386 50.097 3.489 1.00 . A A . 63 LYS N 1 1
3 3564 1 1 63 LYS NZ N 13.150 52.063 5.298 1.00 . A A . 63 LYS NZ 1 1
3 3565 1 1 63 LYS O O 7.407 48.384 1.228 1.00 . A A . 63 LYS O 1 1
3 3566 1 1 64 GLU C C 7.890 49.025 -2.026 1.00 . A A . 64 GLU C 1 1
3 3567 1 1 64 GLU CA C 6.707 49.569 -1.218 1.00 . A A . 64 GLU CA 1 1
3 3568 1 1 64 GLU CB C 5.856 50.564 -2.070 1.00 . A A . 64 GLU CB 1 1
3 3569 1 1 64 GLU CD C 5.888 53.051 -1.529 1.00 . A A . 64 GLU CD 1 1
3 3570 1 1 64 GLU CG C 6.483 51.943 -2.392 1.00 . A A . 64 GLU CG 1 1
3 3571 1 1 64 GLU H H 7.266 51.229 -0.039 1.00 . A A . 64 GLU H 1 1
3 3572 1 1 64 GLU HA H 6.044 48.763 -0.944 1.00 . A A . 64 GLU HA 1 1
3 3573 1 1 64 GLU HB2 H 5.622 50.078 -3.021 1.00 . A A . 64 GLU HB2 1 1
3 3574 1 1 64 GLU HB3 H 4.902 50.725 -1.575 1.00 . A A . 64 GLU HB3 1 1
3 3575 1 1 64 GLU HG2 H 7.565 51.911 -2.242 1.00 . A A . 64 GLU HG2 1 1
3 3576 1 1 64 GLU HG3 H 6.305 52.167 -3.444 1.00 . A A . 64 GLU HG3 1 1
3 3577 1 1 64 GLU N N 7.358 50.202 -0.073 1.00 . A A . 64 GLU N 1 1
3 3578 1 1 64 GLU O O 8.466 49.623 -2.926 1.00 . A A . 64 GLU O 1 1
3 3579 1 1 64 GLU OE1 O 6.232 53.055 -0.314 1.00 . A A . 64 GLU OE1 1 1
3 3580 1 1 64 GLU OE2 O 5.101 53.850 -2.064 1.00 . A A . 64 GLU OE2 1 1
3 3581 1 1 65 LYS C C 8.763 45.613 -2.723 1.00 . A A . 65 LYS C 1 1
3 3582 1 1 65 LYS CA C 9.285 46.997 -2.340 1.00 . A A . 65 LYS CA 1 1
3 3583 1 1 65 LYS CB C 10.526 46.915 -1.391 1.00 . A A . 65 LYS CB 1 1
3 3584 1 1 65 LYS CD C 11.468 45.605 0.620 1.00 . A A . 65 LYS CD 1 1
3 3585 1 1 65 LYS CE C 11.016 44.793 1.842 1.00 . A A . 65 LYS CE 1 1
3 3586 1 1 65 LYS CG C 10.272 46.400 0.042 1.00 . A A . 65 LYS CG 1 1
3 3587 1 1 65 LYS H H 7.726 47.330 -0.940 1.00 . A A . 65 LYS H 1 1
3 3588 1 1 65 LYS HA H 9.614 47.495 -3.242 1.00 . A A . 65 LYS HA 1 1
3 3589 1 1 65 LYS HB2 H 11.265 46.262 -1.869 1.00 . A A . 65 LYS HB2 1 1
3 3590 1 1 65 LYS HB3 H 10.986 47.903 -1.321 1.00 . A A . 65 LYS HB3 1 1
3 3591 1 1 65 LYS HD2 H 11.815 44.902 -0.134 1.00 . A A . 65 LYS HD2 1 1
3 3592 1 1 65 LYS HD3 H 12.283 46.288 0.858 1.00 . A A . 65 LYS HD3 1 1
3 3593 1 1 65 LYS HE2 H 9.927 44.861 1.934 1.00 . A A . 65 LYS HE2 1 1
3 3594 1 1 65 LYS HE3 H 11.265 43.742 1.661 1.00 . A A . 65 LYS HE3 1 1
3 3595 1 1 65 LYS HG2 H 10.061 47.255 0.698 1.00 . A A . 65 LYS HG2 1 1
3 3596 1 1 65 LYS HG3 H 9.408 45.750 0.062 1.00 . A A . 65 LYS HG3 1 1
3 3597 1 1 65 LYS HZ1 H 11.337 44.699 3.874 1.00 . A A . 65 LYS HZ1 1 1
3 3598 1 1 65 LYS HZ2 H 12.668 45.156 3.023 1.00 . A A . 65 LYS HZ2 1 1
3 3599 1 1 65 LYS HZ3 H 11.426 46.222 3.263 1.00 . A A . 65 LYS HZ3 1 1
3 3600 1 1 65 LYS N N 8.161 47.738 -1.766 1.00 . A A . 65 LYS N 1 1
3 3601 1 1 65 LYS NZ N 11.661 45.249 3.095 1.00 . A A . 65 LYS NZ 1 1
3 3602 1 1 65 LYS O O 8.261 44.842 -1.896 1.00 . A A . 65 LYS O 1 1
3 3603 1 1 66 THR C C 9.767 42.989 -4.263 1.00 . A A . 66 THR C 1 1
3 3604 1 1 66 THR CA C 8.586 43.932 -4.458 1.00 . A A . 66 THR CA 1 1
3 3605 1 1 66 THR CB C 8.233 43.975 -5.983 1.00 . A A . 66 THR CB 1 1
3 3606 1 1 66 THR CG2 C 7.120 44.988 -6.277 1.00 . A A . 66 THR CG2 1 1
3 3607 1 1 66 THR H H 9.366 45.910 -4.626 1.00 . A A . 66 THR H 1 1
3 3608 1 1 66 THR HA H 7.709 43.563 -3.937 1.00 . A A . 66 THR HA 1 1
3 3609 1 1 66 THR HB H 7.878 42.985 -6.283 1.00 . A A . 66 THR HB 1 1
3 3610 1 1 66 THR HG1 H 9.091 44.263 -7.719 1.00 . A A . 66 THR HG1 1 1
3 3611 1 1 66 THR HG21 H 6.719 44.828 -7.285 1.00 . A A . 66 THR HG21 1 1
3 3612 1 1 66 THR HG22 H 6.315 44.851 -5.563 1.00 . A A . 66 THR HG22 1 1
3 3613 1 1 66 THR HG23 H 7.489 46.002 -6.215 1.00 . A A . 66 THR HG23 1 1
3 3614 1 1 66 THR N N 9.078 45.207 -3.944 1.00 . A A . 66 THR N 1 1
3 3615 1 1 66 THR O O 10.903 43.394 -4.009 1.00 . A A . 66 THR O 1 1
3 3616 1 1 66 THR OG1 O 9.332 44.320 -6.794 1.00 . A A . 66 THR OG1 1 1
3 3617 1 1 67 ILE C C 10.328 39.570 -5.053 1.00 . A A . 67 ILE C 1 1
3 3618 1 1 67 ILE CA C 10.509 40.670 -4.009 1.00 . A A . 67 ILE CA 1 1
3 3619 1 1 67 ILE CB C 10.359 40.038 -2.563 1.00 . A A . 67 ILE CB 1 1
3 3620 1 1 67 ILE CD1 C 9.467 40.299 -0.121 1.00 . A A . 67 ILE CD1 1 1
3 3621 1 1 67 ILE CG1 C 9.613 40.918 -1.528 1.00 . A A . 67 ILE CG1 1 1
3 3622 1 1 67 ILE CG2 C 11.756 39.656 -2.039 1.00 . A A . 67 ILE CG2 1 1
3 3623 1 1 67 ILE H H 8.547 41.393 -4.449 1.00 . A A . 67 ILE H 1 1
3 3624 1 1 67 ILE HA H 11.498 41.087 -4.082 1.00 . A A . 67 ILE HA 1 1
3 3625 1 1 67 ILE HB H 9.819 39.097 -2.648 1.00 . A A . 67 ILE HB 1 1
3 3626 1 1 67 ILE HD11 H 8.740 40.876 0.454 1.00 . A A . 67 ILE HD11 1 1
3 3627 1 1 67 ILE HD12 H 9.118 39.275 -0.181 1.00 . A A . 67 ILE HD12 1 1
3 3628 1 1 67 ILE HD13 H 10.425 40.329 0.413 1.00 . A A . 67 ILE HD13 1 1
3 3629 1 1 67 ILE HG12 H 10.121 41.877 -1.425 1.00 . A A . 67 ILE HG12 1 1
3 3630 1 1 67 ILE HG13 H 8.608 41.107 -1.892 1.00 . A A . 67 ILE HG13 1 1
3 3631 1 1 67 ILE HG21 H 11.690 39.068 -1.116 1.00 . A A . 67 ILE HG21 1 1
3 3632 1 1 67 ILE HG22 H 12.279 39.029 -2.769 1.00 . A A . 67 ILE HG22 1 1
3 3633 1 1 67 ILE HG23 H 12.348 40.553 -1.851 1.00 . A A . 67 ILE HG23 1 1
3 3634 1 1 67 ILE N N 9.514 41.691 -4.371 1.00 . A A . 67 ILE N 1 1
3 3635 1 1 67 ILE O O 9.248 39.355 -5.612 1.00 . A A . 67 ILE O 1 1
3 3636 1 1 68 HIS C C 12.085 36.578 -5.592 1.00 . A A . 68 HIS C 1 1
3 3637 1 1 68 HIS CA C 11.492 37.797 -6.303 1.00 . A A . 68 HIS CA 1 1
3 3638 1 1 68 HIS CB C 12.402 38.295 -7.466 1.00 . A A . 68 HIS CB 1 1
3 3639 1 1 68 HIS CD2 C 12.710 36.241 -8.993 1.00 . A A . 68 HIS CD2 1 1
3 3640 1 1 68 HIS CE1 C 14.872 35.884 -8.670 1.00 . A A . 68 HIS CE1 1 1
3 3641 1 1 68 HIS CG C 13.199 37.206 -8.157 1.00 . A A . 68 HIS CG 1 1
3 3642 1 1 68 HIS H H 12.252 39.066 -4.805 1.00 . A A . 68 HIS H 1 1
3 3643 1 1 68 HIS HA H 10.518 37.548 -6.711 1.00 . A A . 68 HIS HA 1 1
3 3644 1 1 68 HIS HB2 H 11.781 38.773 -8.226 1.00 . A A . 68 HIS HB2 1 1
3 3645 1 1 68 HIS HB3 H 13.123 39.037 -7.124 1.00 . A A . 68 HIS HB3 1 1
3 3646 1 1 68 HIS HD2 H 11.679 36.134 -9.298 1.00 . A A . 68 HIS HD2 1 1
3 3647 1 1 68 HIS HE1 H 15.858 35.437 -8.707 1.00 . A A . 68 HIS HE1 1 1
3 3648 1 1 68 HIS HE2 H 13.747 34.591 -9.855 1.00 . A A . 68 HIS HE2 1 1
3 3649 1 1 68 HIS N N 11.383 38.783 -5.235 1.00 . A A . 68 HIS N 1 1
3 3650 1 1 68 HIS ND1 N 14.567 36.983 -7.979 1.00 . A A . 68 HIS ND1 1 1
3 3651 1 1 68 HIS NE2 N 13.779 35.422 -9.306 1.00 . A A . 68 HIS NE2 1 1
3 3652 1 1 68 HIS O O 13.133 36.626 -4.957 1.00 . A A . 68 HIS O 1 1
3 3653 1 1 69 LEU C C 11.285 33.081 -6.045 1.00 . A A . 69 LEU C 1 1
3 3654 1 1 69 LEU CA C 11.620 34.210 -5.043 1.00 . A A . 69 LEU CA 1 1
3 3655 1 1 69 LEU CB C 10.723 34.066 -3.745 1.00 . A A . 69 LEU CB 1 1
3 3656 1 1 69 LEU CD1 C 8.923 35.793 -3.209 1.00 . A A . 69 LEU CD1 1 1
3 3657 1 1 69 LEU CD2 C 10.445 35.141 -1.400 1.00 . A A . 69 LEU CD2 1 1
3 3658 1 1 69 LEU CG C 10.357 35.336 -2.918 1.00 . A A . 69 LEU CG 1 1
3 3659 1 1 69 LEU H H 10.467 35.552 -6.207 1.00 . A A . 69 LEU H 1 1
3 3660 1 1 69 LEU HA H 12.658 34.157 -4.747 1.00 . A A . 69 LEU HA 1 1
3 3661 1 1 69 LEU HB2 H 9.793 33.550 -3.995 1.00 . A A . 69 LEU HB2 1 1
3 3662 1 1 69 LEU HB3 H 11.251 33.379 -3.078 1.00 . A A . 69 LEU HB3 1 1
3 3663 1 1 69 LEU HD11 H 8.665 36.638 -2.589 1.00 . A A . 69 LEU HD11 1 1
3 3664 1 1 69 LEU HD12 H 8.850 36.101 -4.245 1.00 . A A . 69 LEU HD12 1 1
3 3665 1 1 69 LEU HD13 H 8.209 34.980 -3.032 1.00 . A A . 69 LEU HD13 1 1
3 3666 1 1 69 LEU HD21 H 9.888 35.909 -0.876 1.00 . A A . 69 LEU HD21 1 1
3 3667 1 1 69 LEU HD22 H 10.078 34.156 -1.107 1.00 . A A . 69 LEU HD22 1 1
3 3668 1 1 69 LEU HD23 H 11.486 35.269 -1.102 1.00 . A A . 69 LEU HD23 1 1
3 3669 1 1 69 LEU HG H 11.028 36.151 -3.160 1.00 . A A . 69 LEU HG 1 1
3 3670 1 1 69 LEU N N 11.392 35.457 -5.784 1.00 . A A . 69 LEU N 1 1
3 3671 1 1 69 LEU O O 10.641 33.304 -7.075 1.00 . A A . 69 LEU O 1 1
3 3672 1 1 70 THR C C 10.294 29.849 -6.017 1.00 . A A . 70 THR C 1 1
3 3673 1 1 70 THR CA C 11.395 30.714 -6.645 1.00 . A A . 70 THR CA 1 1
3 3674 1 1 70 THR CB C 12.677 29.839 -6.858 1.00 . A A . 70 THR CB 1 1
3 3675 1 1 70 THR CG2 C 13.540 30.316 -8.039 1.00 . A A . 70 THR CG2 1 1
3 3676 1 1 70 THR H H 12.247 31.685 -4.954 1.00 . A A . 70 THR H 1 1
3 3677 1 1 70 THR HA H 11.073 31.048 -7.614 1.00 . A A . 70 THR HA 1 1
3 3678 1 1 70 THR HB H 12.386 28.807 -7.074 1.00 . A A . 70 THR HB 1 1
3 3679 1 1 70 THR HG1 H 14.254 29.150 -5.922 1.00 . A A . 70 THR HG1 1 1
3 3680 1 1 70 THR HG21 H 14.505 29.816 -8.050 1.00 . A A . 70 THR HG21 1 1
3 3681 1 1 70 THR HG22 H 13.034 30.077 -8.972 1.00 . A A . 70 THR HG22 1 1
3 3682 1 1 70 THR HG23 H 13.703 31.390 -7.954 1.00 . A A . 70 THR HG23 1 1
3 3683 1 1 70 THR N N 11.566 31.830 -5.701 1.00 . A A . 70 THR N 1 1
3 3684 1 1 70 THR O O 10.034 29.878 -4.813 1.00 . A A . 70 THR O 1 1
3 3685 1 1 70 THR OG1 O 13.578 29.814 -5.759 1.00 . A A . 70 THR OG1 1 1
3 3686 1 1 71 LEU C C 8.388 27.070 -7.396 1.00 . A A . 71 LEU C 1 1
3 3687 1 1 71 LEU CA C 8.424 28.279 -6.440 1.00 . A A . 71 LEU CA 1 1
3 3688 1 1 71 LEU CB C 7.078 29.085 -6.459 1.00 . A A . 71 LEU CB 1 1
3 3689 1 1 71 LEU CD1 C 4.967 29.492 -5.011 1.00 . A A . 71 LEU CD1 1 1
3 3690 1 1 71 LEU CD2 C 5.029 27.440 -6.402 1.00 . A A . 71 LEU CD2 1 1
3 3691 1 1 71 LEU CG C 5.890 28.457 -5.665 1.00 . A A . 71 LEU CG 1 1
3 3692 1 1 71 LEU H H 9.676 29.217 -7.853 1.00 . A A . 71 LEU H 1 1
3 3693 1 1 71 LEU HA H 8.602 27.928 -5.437 1.00 . A A . 71 LEU HA 1 1
3 3694 1 1 71 LEU HB2 H 7.267 30.060 -6.016 1.00 . A A . 71 LEU HB2 1 1
3 3695 1 1 71 LEU HB3 H 6.748 29.271 -7.489 1.00 . A A . 71 LEU HB3 1 1
3 3696 1 1 71 LEU HD11 H 4.154 28.996 -4.481 1.00 . A A . 71 LEU HD11 1 1
3 3697 1 1 71 LEU HD12 H 5.526 30.118 -4.329 1.00 . A A . 71 LEU HD12 1 1
3 3698 1 1 71 LEU HD13 H 4.522 30.129 -5.773 1.00 . A A . 71 LEU HD13 1 1
3 3699 1 1 71 LEU HD21 H 4.368 26.950 -5.695 1.00 . A A . 71 LEU HD21 1 1
3 3700 1 1 71 LEU HD22 H 4.428 27.930 -7.169 1.00 . A A . 71 LEU HD22 1 1
3 3701 1 1 71 LEU HD23 H 5.621 26.692 -6.891 1.00 . A A . 71 LEU HD23 1 1
3 3702 1 1 71 LEU HG H 6.324 27.936 -4.836 1.00 . A A . 71 LEU HG 1 1
3 3703 1 1 71 LEU N N 9.584 29.084 -6.844 1.00 . A A . 71 LEU N 1 1
3 3704 1 1 71 LEU O O 8.820 27.156 -8.555 1.00 . A A . 71 LEU O 1 1
3 3705 1 1 72 LYS C C 6.398 24.073 -7.326 1.00 . A A . 72 LYS C 1 1
3 3706 1 1 72 LYS CA C 7.742 24.714 -7.701 1.00 . A A . 72 LYS CA 1 1
3 3707 1 1 72 LYS CB C 8.917 23.716 -7.430 1.00 . A A . 72 LYS CB 1 1
3 3708 1 1 72 LYS CD C 10.367 23.193 -9.438 1.00 . A A . 72 LYS CD 1 1
3 3709 1 1 72 LYS CE C 10.407 22.554 -10.833 1.00 . A A . 72 LYS CE 1 1
3 3710 1 1 72 LYS CG C 9.139 22.762 -8.625 1.00 . A A . 72 LYS CG 1 1
3 3711 1 1 72 LYS H H 7.671 25.880 -5.913 1.00 . A A . 72 LYS H 1 1
3 3712 1 1 72 LYS HA H 7.744 24.966 -8.753 1.00 . A A . 72 LYS HA 1 1
3 3713 1 1 72 LYS HB2 H 9.842 24.255 -7.230 1.00 . A A . 72 LYS HB2 1 1
3 3714 1 1 72 LYS HB3 H 8.713 23.114 -6.532 1.00 . A A . 72 LYS HB3 1 1
3 3715 1 1 72 LYS HD2 H 10.331 24.282 -9.575 1.00 . A A . 72 LYS HD2 1 1
3 3716 1 1 72 LYS HD3 H 11.283 22.949 -8.884 1.00 . A A . 72 LYS HD3 1 1
3 3717 1 1 72 LYS HE2 H 9.384 22.492 -11.215 1.00 . A A . 72 LYS HE2 1 1
3 3718 1 1 72 LYS HE3 H 10.977 23.208 -11.499 1.00 . A A . 72 LYS HE3 1 1
3 3719 1 1 72 LYS HG2 H 9.290 21.745 -8.270 1.00 . A A . 72 LYS HG2 1 1
3 3720 1 1 72 LYS HG3 H 8.261 22.772 -9.269 1.00 . A A . 72 LYS HG3 1 1
3 3721 1 1 72 LYS HZ1 H 11.023 20.819 -11.764 1.00 . A A . 72 LYS HZ1 1 1
3 3722 1 1 72 LYS HZ2 H 11.989 21.279 -10.507 1.00 . A A . 72 LYS HZ2 1 1
3 3723 1 1 72 LYS HZ3 H 10.514 20.587 -10.210 1.00 . A A . 72 LYS HZ3 1 1
3 3724 1 1 72 LYS N N 7.876 25.937 -6.916 1.00 . A A . 72 LYS N 1 1
3 3725 1 1 72 LYS NZ N 11.029 21.216 -10.822 1.00 . A A . 72 LYS NZ 1 1
3 3726 1 1 72 LYS O O 6.158 23.705 -6.176 1.00 . A A . 72 LYS O 1 1
3 3727 1 1 73 VAL C C 4.286 21.795 -8.836 1.00 . A A . 73 VAL C 1 1
3 3728 1 1 73 VAL CA C 4.247 23.179 -8.180 1.00 . A A . 73 VAL CA 1 1
3 3729 1 1 73 VAL CB C 3.094 24.048 -8.809 1.00 . A A . 73 VAL CB 1 1
3 3730 1 1 73 VAL CG1 C 3.513 25.350 -9.510 1.00 . A A . 73 VAL CG1 1 1
3 3731 1 1 73 VAL CG2 C 2.147 23.291 -9.771 1.00 . A A . 73 VAL CG2 1 1
3 3732 1 1 73 VAL H H 5.802 24.159 -9.236 1.00 . A A . 73 VAL H 1 1
3 3733 1 1 73 VAL HA H 4.007 23.077 -7.123 1.00 . A A . 73 VAL HA 1 1
3 3734 1 1 73 VAL HB H 2.461 24.343 -7.970 1.00 . A A . 73 VAL HB 1 1
3 3735 1 1 73 VAL HG11 H 2.626 25.884 -9.871 1.00 . A A . 73 VAL HG11 1 1
3 3736 1 1 73 VAL HG12 H 4.030 26.004 -8.821 1.00 . A A . 73 VAL HG12 1 1
3 3737 1 1 73 VAL HG13 H 4.146 25.136 -10.375 1.00 . A A . 73 VAL HG13 1 1
3 3738 1 1 73 VAL HG21 H 1.296 23.922 -10.031 1.00 . A A . 73 VAL HG21 1 1
3 3739 1 1 73 VAL HG22 H 2.667 22.996 -10.682 1.00 . A A . 73 VAL HG22 1 1
3 3740 1 1 73 VAL HG23 H 1.735 22.403 -9.275 1.00 . A A . 73 VAL HG23 1 1
3 3741 1 1 73 VAL N N 5.625 23.699 -8.357 1.00 . A A . 73 VAL N 1 1
3 3742 1 1 73 VAL O O 4.870 21.581 -9.897 1.00 . A A . 73 VAL O 1 1
3 3743 1 1 74 VAL C C 2.552 18.754 -7.655 1.00 . A A . 74 VAL C 1 1
3 3744 1 1 74 VAL CA C 3.781 19.379 -8.355 1.00 . A A . 74 VAL CA 1 1
3 3745 1 1 74 VAL CB C 5.088 18.657 -7.912 1.00 . A A . 74 VAL CB 1 1
3 3746 1 1 74 VAL CG1 C 5.147 17.180 -8.330 1.00 . A A . 74 VAL CG1 1 1
3 3747 1 1 74 VAL CG2 C 6.395 19.314 -8.410 1.00 . A A . 74 VAL CG2 1 1
3 3748 1 1 74 VAL H H 3.362 21.088 -7.183 1.00 . A A . 74 VAL H 1 1
3 3749 1 1 74 VAL HA H 3.668 19.256 -9.432 1.00 . A A . 74 VAL HA 1 1
3 3750 1 1 74 VAL HB H 5.134 18.697 -6.837 1.00 . A A . 74 VAL HB 1 1
3 3751 1 1 74 VAL HG11 H 6.113 16.746 -8.086 1.00 . A A . 74 VAL HG11 1 1
3 3752 1 1 74 VAL HG12 H 4.396 16.605 -7.789 1.00 . A A . 74 VAL HG12 1 1
3 3753 1 1 74 VAL HG13 H 4.972 17.085 -9.402 1.00 . A A . 74 VAL HG13 1 1
3 3754 1 1 74 VAL HG21 H 7.257 18.730 -8.085 1.00 . A A . 74 VAL HG21 1 1
3 3755 1 1 74 VAL HG22 H 6.378 19.377 -9.506 1.00 . A A . 74 VAL HG22 1 1
3 3756 1 1 74 VAL HG23 H 6.495 20.316 -7.994 1.00 . A A . 74 VAL HG23 1 1
3 3757 1 1 74 VAL N N 3.826 20.817 -8.049 1.00 . A A . 74 VAL N 1 1
3 3758 1 1 74 VAL O O 2.161 19.269 -6.616 1.00 . A A . 74 VAL O 1 1
3 3759 1 1 75 LYS C C -0.441 17.520 -7.761 1.00 . A A . 75 LYS C 1 1
3 3760 1 1 75 LYS CA C 0.914 16.821 -7.674 1.00 . A A . 75 LYS CA 1 1
3 3761 1 1 75 LYS CB C 1.201 16.221 -6.281 1.00 . A A . 75 LYS CB 1 1
3 3762 1 1 75 LYS CD C 0.459 13.822 -6.619 1.00 . A A . 75 LYS CD 1 1
3 3763 1 1 75 LYS CE C 0.899 12.516 -7.280 1.00 . A A . 75 LYS CE 1 1
3 3764 1 1 75 LYS CG C 1.657 14.762 -6.376 1.00 . A A . 75 LYS CG 1 1
3 3765 1 1 75 LYS H H 2.479 17.297 -9.023 1.00 . A A . 75 LYS H 1 1
3 3766 1 1 75 LYS HA H 0.797 16.004 -8.372 1.00 . A A . 75 LYS HA 1 1
3 3767 1 1 75 LYS HB2 H 1.961 16.805 -5.773 1.00 . A A . 75 LYS HB2 1 1
3 3768 1 1 75 LYS HB3 H 0.307 16.276 -5.656 1.00 . A A . 75 LYS HB3 1 1
3 3769 1 1 75 LYS HD2 H -0.016 13.606 -5.665 1.00 . A A . 75 LYS HD2 1 1
3 3770 1 1 75 LYS HD3 H -0.279 14.328 -7.238 1.00 . A A . 75 LYS HD3 1 1
3 3771 1 1 75 LYS HE2 H 1.994 12.497 -7.349 1.00 . A A . 75 LYS HE2 1 1
3 3772 1 1 75 LYS HE3 H 0.582 11.674 -6.650 1.00 . A A . 75 LYS HE3 1 1
3 3773 1 1 75 LYS HG2 H 2.389 14.669 -7.172 1.00 . A A . 75 LYS HG2 1 1
3 3774 1 1 75 LYS HG3 H 2.142 14.467 -5.437 1.00 . A A . 75 LYS HG3 1 1
3 3775 1 1 75 LYS HZ1 H 0.622 11.525 -9.073 1.00 . A A . 75 LYS HZ1 1 1
3 3776 1 1 75 LYS HZ2 H -0.700 12.382 -8.572 1.00 . A A . 75 LYS HZ2 1 1
3 3777 1 1 75 LYS HZ3 H 0.586 13.176 -9.205 1.00 . A A . 75 LYS HZ3 1 1
3 3778 1 1 75 LYS N N 2.065 17.610 -8.170 1.00 . A A . 75 LYS N 1 1
3 3779 1 1 75 LYS NZ N 0.314 12.379 -8.638 1.00 . A A . 75 LYS NZ 1 1
3 3780 1 1 75 LYS O O -0.681 18.424 -6.943 1.00 . A A . 75 LYS O 1 1
4 3781 1 1 1 LEU C C 2.737 43.569 -1.269 1.00 . A A . 1 LEU C 1 1
4 3782 1 1 1 LEU CA C 3.206 44.690 -0.351 1.00 . A A . 1 LEU CA 1 1
4 3783 1 1 1 LEU CB C 4.736 44.645 -0.113 1.00 . A A . 1 LEU CB 1 1
4 3784 1 1 1 LEU CD1 C 6.790 45.269 1.164 1.00 . A A . 1 LEU CD1 1 1
4 3785 1 1 1 LEU CD2 C 4.937 46.936 0.931 1.00 . A A . 1 LEU CD2 1 1
4 3786 1 1 1 LEU CG C 5.287 45.461 1.072 1.00 . A A . 1 LEU CG 1 1
4 3787 1 1 1 LEU H1 H 1.459 44.675 0.751 1.00 . A A . 1 LEU H1 1 1
4 3788 1 1 1 LEU H2 H 2.627 43.749 1.405 1.00 . A A . 1 LEU H2 1 1
4 3789 1 1 1 LEU H3 H 2.727 45.400 1.534 1.00 . A A . 1 LEU H3 1 1
4 3790 1 1 1 LEU HA H 2.960 45.636 -0.841 1.00 . A A . 1 LEU HA 1 1
4 3791 1 1 1 LEU HB2 H 5.066 43.620 0.019 1.00 . A A . 1 LEU HB2 1 1
4 3792 1 1 1 LEU HB3 H 5.221 45.001 -1.028 1.00 . A A . 1 LEU HB3 1 1
4 3793 1 1 1 LEU HD11 H 7.198 45.891 1.966 1.00 . A A . 1 LEU HD11 1 1
4 3794 1 1 1 LEU HD12 H 7.026 44.220 1.360 1.00 . A A . 1 LEU HD12 1 1
4 3795 1 1 1 LEU HD13 H 7.239 45.566 0.216 1.00 . A A . 1 LEU HD13 1 1
4 3796 1 1 1 LEU HD21 H 5.375 47.498 1.763 1.00 . A A . 1 LEU HD21 1 1
4 3797 1 1 1 LEU HD22 H 5.342 47.321 0.003 1.00 . A A . 1 LEU HD22 1 1
4 3798 1 1 1 LEU HD23 H 3.859 47.106 0.953 1.00 . A A . 1 LEU HD23 1 1
4 3799 1 1 1 LEU HG H 4.843 45.086 1.989 1.00 . A A . 1 LEU HG 1 1
4 3800 1 1 1 LEU N N 2.451 44.627 0.937 1.00 . A A . 1 LEU N 1 1
4 3801 1 1 1 LEU O O 1.705 42.964 -1.004 1.00 . A A . 1 LEU O 1 1
4 3802 1 1 2 CYS C C 4.669 41.271 -3.313 1.00 . A A . 2 CYS C 1 1
4 3803 1 1 2 CYS CA C 3.334 41.969 -3.061 1.00 . A A . 2 CYS CA 1 1
4 3804 1 1 2 CYS CB C 2.679 42.395 -4.400 1.00 . A A . 2 CYS CB 1 1
4 3805 1 1 2 CYS H H 4.396 43.673 -2.433 1.00 . A A . 2 CYS H 1 1
4 3806 1 1 2 CYS HA H 2.662 41.278 -2.577 1.00 . A A . 2 CYS HA 1 1
4 3807 1 1 2 CYS HB2 H 2.600 41.518 -5.059 1.00 . A A . 2 CYS HB2 1 1
4 3808 1 1 2 CYS HB3 H 1.667 42.763 -4.218 1.00 . A A . 2 CYS HB3 1 1
4 3809 1 1 2 CYS HG H 2.754 43.835 -6.311 1.00 . A A . 2 CYS HG 1 1
4 3810 1 1 2 CYS N N 3.584 43.115 -2.194 1.00 . A A . 2 CYS N 1 1
4 3811 1 1 2 CYS O O 5.744 41.880 -3.285 1.00 . A A . 2 CYS O 1 1
4 3812 1 1 2 CYS SG S 3.610 43.683 -5.284 1.00 . A A . 2 CYS SG 1 1
4 3813 1 1 3 VAL C C 5.462 38.281 -4.940 1.00 . A A . 3 VAL C 1 1
4 3814 1 1 3 VAL CA C 5.718 39.057 -3.662 1.00 . A A . 3 VAL CA 1 1
4 3815 1 1 3 VAL CB C 5.847 38.020 -2.490 1.00 . A A . 3 VAL CB 1 1
4 3816 1 1 3 VAL CG1 C 7.126 38.245 -1.678 1.00 . A A . 3 VAL CG1 1 1
4 3817 1 1 3 VAL CG2 C 4.706 37.993 -1.464 1.00 . A A . 3 VAL CG2 1 1
4 3818 1 1 3 VAL H H 3.672 39.527 -3.487 1.00 . A A . 3 VAL H 1 1
4 3819 1 1 3 VAL HA H 6.652 39.605 -3.754 1.00 . A A . 3 VAL HA 1 1
4 3820 1 1 3 VAL HB H 5.917 37.012 -2.903 1.00 . A A . 3 VAL HB 1 1
4 3821 1 1 3 VAL HG11 H 7.242 37.478 -0.921 1.00 . A A . 3 VAL HG11 1 1
4 3822 1 1 3 VAL HG12 H 7.988 38.205 -2.351 1.00 . A A . 3 VAL HG12 1 1
4 3823 1 1 3 VAL HG13 H 7.073 39.212 -1.195 1.00 . A A . 3 VAL HG13 1 1
4 3824 1 1 3 VAL HG21 H 4.845 37.189 -0.746 1.00 . A A . 3 VAL HG21 1 1
4 3825 1 1 3 VAL HG22 H 4.650 38.929 -0.931 1.00 . A A . 3 VAL HG22 1 1
4 3826 1 1 3 VAL HG23 H 3.779 37.811 -1.993 1.00 . A A . 3 VAL HG23 1 1
4 3827 1 1 3 VAL N N 4.577 39.974 -3.563 1.00 . A A . 3 VAL N 1 1
4 3828 1 1 3 VAL O O 4.327 37.907 -5.236 1.00 . A A . 3 VAL O 1 1
4 3829 1 1 4 HIS C C 7.246 36.087 -6.899 1.00 . A A . 4 HIS C 1 1
4 3830 1 1 4 HIS CA C 6.466 37.378 -6.970 1.00 . A A . 4 HIS CA 1 1
4 3831 1 1 4 HIS CB C 7.144 38.313 -8.018 1.00 . A A . 4 HIS CB 1 1
4 3832 1 1 4 HIS CD2 C 7.495 40.831 -8.272 1.00 . A A . 4 HIS CD2 1 1
4 3833 1 1 4 HIS CE1 C 5.439 41.535 -7.861 1.00 . A A . 4 HIS CE1 1 1
4 3834 1 1 4 HIS CG C 6.697 39.753 -8.036 1.00 . A A . 4 HIS CG 1 1
4 3835 1 1 4 HIS H H 7.420 38.335 -5.367 1.00 . A A . 4 HIS H 1 1
4 3836 1 1 4 HIS HA H 5.436 37.218 -7.284 1.00 . A A . 4 HIS HA 1 1
4 3837 1 1 4 HIS HB2 H 8.228 38.299 -7.876 1.00 . A A . 4 HIS HB2 1 1
4 3838 1 1 4 HIS HB3 H 6.972 37.903 -9.011 1.00 . A A . 4 HIS HB3 1 1
4 3839 1 1 4 HIS HD2 H 8.550 40.805 -8.492 1.00 . A A . 4 HIS HD2 1 1
4 3840 1 1 4 HIS HE1 H 4.592 42.179 -7.712 1.00 . A A . 4 HIS HE1 1 1
4 3841 1 1 4 HIS HE2 H 6.961 42.908 -8.278 1.00 . A A . 4 HIS HE2 1 1
4 3842 1 1 4 HIS N N 6.533 37.896 -5.610 1.00 . A A . 4 HIS N 1 1
4 3843 1 1 4 HIS ND1 N 5.398 40.201 -7.778 1.00 . A A . 4 HIS ND1 1 1
4 3844 1 1 4 HIS NE2 N 6.688 41.947 -8.159 1.00 . A A . 4 HIS NE2 1 1
4 3845 1 1 4 HIS O O 8.219 35.935 -6.156 1.00 . A A . 4 HIS O 1 1
4 3846 1 1 5 VAL C C 7.686 33.423 -9.149 1.00 . A A . 5 VAL C 1 1
4 3847 1 1 5 VAL CA C 7.343 33.768 -7.707 1.00 . A A . 5 VAL CA 1 1
4 3848 1 1 5 VAL CB C 6.295 32.735 -7.153 1.00 . A A . 5 VAL CB 1 1
4 3849 1 1 5 VAL CG1 C 6.449 32.641 -5.624 1.00 . A A . 5 VAL CG1 1 1
4 3850 1 1 5 VAL CG2 C 4.814 33.003 -7.482 1.00 . A A . 5 VAL CG2 1 1
4 3851 1 1 5 VAL H H 5.993 35.296 -8.255 1.00 . A A . 5 VAL H 1 1
4 3852 1 1 5 VAL HA H 8.241 33.697 -7.106 1.00 . A A . 5 VAL HA 1 1
4 3853 1 1 5 VAL HB H 6.544 31.751 -7.546 1.00 . A A . 5 VAL HB 1 1
4 3854 1 1 5 VAL HG11 H 5.752 31.911 -5.212 1.00 . A A . 5 VAL HG11 1 1
4 3855 1 1 5 VAL HG12 H 7.465 32.332 -5.383 1.00 . A A . 5 VAL HG12 1 1
4 3856 1 1 5 VAL HG13 H 6.247 33.615 -5.179 1.00 . A A . 5 VAL HG13 1 1
4 3857 1 1 5 VAL HG21 H 4.199 32.139 -7.200 1.00 . A A . 5 VAL HG21 1 1
4 3858 1 1 5 VAL HG22 H 4.441 33.881 -6.959 1.00 . A A . 5 VAL HG22 1 1
4 3859 1 1 5 VAL HG23 H 4.703 33.137 -8.557 1.00 . A A . 5 VAL HG23 1 1
4 3860 1 1 5 VAL N N 6.869 35.147 -7.757 1.00 . A A . 5 VAL N 1 1
4 3861 1 1 5 VAL O O 7.156 34.003 -10.096 1.00 . A A . 5 VAL O 1 1
4 3862 1 1 6 ARG C C 9.004 30.688 -10.779 1.00 . A A . 6 ARG C 1 1
4 3863 1 1 6 ARG CA C 9.295 32.172 -10.582 1.00 . A A . 6 ARG CA 1 1
4 3864 1 1 6 ARG CB C 10.832 32.393 -10.578 1.00 . A A . 6 ARG CB 1 1
4 3865 1 1 6 ARG CD C 12.345 30.344 -11.036 1.00 . A A . 6 ARG CD 1 1
4 3866 1 1 6 ARG CG C 11.669 31.241 -9.989 1.00 . A A . 6 ARG CG 1 1
4 3867 1 1 6 ARG CZ C 12.943 27.925 -11.286 1.00 . A A . 6 ARG CZ 1 1
4 3868 1 1 6 ARG H H 9.187 32.306 -8.451 1.00 . A A . 6 ARG H 1 1
4 3869 1 1 6 ARG HA H 8.825 32.759 -11.375 1.00 . A A . 6 ARG HA 1 1
4 3870 1 1 6 ARG HB2 H 11.159 32.558 -11.607 1.00 . A A . 6 ARG HB2 1 1
4 3871 1 1 6 ARG HB3 H 11.057 33.296 -10.020 1.00 . A A . 6 ARG HB3 1 1
4 3872 1 1 6 ARG HD2 H 11.757 30.362 -11.961 1.00 . A A . 6 ARG HD2 1 1
4 3873 1 1 6 ARG HD3 H 13.339 30.747 -11.249 1.00 . A A . 6 ARG HD3 1 1
4 3874 1 1 6 ARG HE H 12.018 28.721 -9.705 1.00 . A A . 6 ARG HE 1 1
4 3875 1 1 6 ARG HG2 H 12.443 31.666 -9.362 1.00 . A A . 6 ARG HG2 1 1
4 3876 1 1 6 ARG HG3 H 11.037 30.627 -9.350 1.00 . A A . 6 ARG HG3 1 1
4 3877 1 1 6 ARG HH11 H 13.547 29.011 -12.846 1.00 . A A . 6 ARG HH11 1 1
4 3878 1 1 6 ARG HH12 H 13.858 27.312 -12.973 1.00 . A A . 6 ARG HH12 1 1
4 3879 1 1 6 ARG HH21 H 12.417 26.556 -9.920 1.00 . A A . 6 ARG HH21 1 1
4 3880 1 1 6 ARG HH22 H 13.236 25.943 -11.322 1.00 . A A . 6 ARG HH22 1 1
4 3881 1 1 6 ARG N N 8.660 32.513 -9.297 1.00 . A A . 6 ARG N 1 1
4 3882 1 1 6 ARG NE N 12.455 28.935 -10.586 1.00 . A A . 6 ARG NE 1 1
4 3883 1 1 6 ARG NH1 N 13.487 28.089 -12.453 1.00 . A A . 6 ARG NH1 1 1
4 3884 1 1 6 ARG NH2 N 12.884 26.721 -10.790 1.00 . A A . 6 ARG NH2 1 1
4 3885 1 1 6 ARG O O 8.598 29.983 -9.859 1.00 . A A . 6 ARG O 1 1
4 3886 1 1 7 SER C C 7.418 28.995 -13.240 1.00 . A A . 7 SER C 1 1
4 3887 1 1 7 SER CA C 8.759 28.923 -12.493 1.00 . A A . 7 SER CA 1 1
4 3888 1 1 7 SER CB C 9.010 27.783 -11.487 1.00 . A A . 7 SER CB 1 1
4 3889 1 1 7 SER H H 9.560 30.870 -12.656 1.00 . A A . 7 SER H 1 1
4 3890 1 1 7 SER HA H 9.443 28.721 -13.311 1.00 . A A . 7 SER HA 1 1
4 3891 1 1 7 SER HB2 H 9.891 28.023 -10.898 1.00 . A A . 7 SER HB2 1 1
4 3892 1 1 7 SER HB3 H 8.143 27.674 -10.838 1.00 . A A . 7 SER HB3 1 1
4 3893 1 1 7 SER HG H 9.191 25.858 -11.517 1.00 . A A . 7 SER HG 1 1
4 3894 1 1 7 SER N N 8.998 30.289 -12.042 1.00 . A A . 7 SER N 1 1
4 3895 1 1 7 SER O O 6.848 30.074 -13.404 1.00 . A A . 7 SER O 1 1
4 3896 1 1 7 SER OG O 9.301 26.567 -12.163 1.00 . A A . 7 SER OG 1 1
4 3897 1 1 8 GLU C C 4.491 27.787 -12.519 1.00 . A A . 8 GLU C 1 1
4 3898 1 1 8 GLU CA C 5.355 27.842 -13.790 1.00 . A A . 8 GLU CA 1 1
4 3899 1 1 8 GLU CB C 5.177 26.547 -14.636 1.00 . A A . 8 GLU CB 1 1
4 3900 1 1 8 GLU CD C 3.800 25.303 -16.412 1.00 . A A . 8 GLU CD 1 1
4 3901 1 1 8 GLU CG C 3.797 26.386 -15.301 1.00 . A A . 8 GLU CG 1 1
4 3902 1 1 8 GLU H H 7.239 27.009 -13.253 1.00 . A A . 8 GLU H 1 1
4 3903 1 1 8 GLU HA H 5.097 28.710 -14.393 1.00 . A A . 8 GLU HA 1 1
4 3904 1 1 8 GLU HB2 H 5.934 26.537 -15.415 1.00 . A A . 8 GLU HB2 1 1
4 3905 1 1 8 GLU HB3 H 5.363 25.666 -13.998 1.00 . A A . 8 GLU HB3 1 1
4 3906 1 1 8 GLU HG2 H 3.058 26.147 -14.539 1.00 . A A . 8 GLU HG2 1 1
4 3907 1 1 8 GLU HG3 H 3.528 27.350 -15.742 1.00 . A A . 8 GLU HG3 1 1
4 3908 1 1 8 GLU N N 6.740 27.868 -13.319 1.00 . A A . 8 GLU N 1 1
4 3909 1 1 8 GLU O O 4.776 27.020 -11.581 1.00 . A A . 8 GLU O 1 1
4 3910 1 1 8 GLU OE1 O 4.285 24.169 -16.164 1.00 . A A . 8 GLU OE1 1 1
4 3911 1 1 8 GLU OE2 O 3.398 25.601 -17.560 1.00 . A A . 8 GLU OE2 1 1
4 3912 1 1 9 GLU C C 1.114 29.086 -11.727 1.00 . A A . 9 GLU C 1 1
4 3913 1 1 9 GLU CA C 2.552 28.734 -11.303 1.00 . A A . 9 GLU CA 1 1
4 3914 1 1 9 GLU CB C 3.055 29.762 -10.255 1.00 . A A . 9 GLU CB 1 1
4 3915 1 1 9 GLU CD C 4.626 31.579 -11.178 1.00 . A A . 9 GLU CD 1 1
4 3916 1 1 9 GLU CG C 3.213 31.238 -10.687 1.00 . A A . 9 GLU CG 1 1
4 3917 1 1 9 GLU H H 3.328 29.303 -13.187 1.00 . A A . 9 GLU H 1 1
4 3918 1 1 9 GLU HA H 2.508 27.770 -10.810 1.00 . A A . 9 GLU HA 1 1
4 3919 1 1 9 GLU HB2 H 2.345 29.762 -9.424 1.00 . A A . 9 GLU HB2 1 1
4 3920 1 1 9 GLU HB3 H 3.982 29.407 -9.840 1.00 . A A . 9 GLU HB3 1 1
4 3921 1 1 9 GLU HG2 H 2.468 31.497 -11.435 1.00 . A A . 9 GLU HG2 1 1
4 3922 1 1 9 GLU HG3 H 3.005 31.871 -9.811 1.00 . A A . 9 GLU HG3 1 1
4 3923 1 1 9 GLU N N 3.435 28.607 -12.468 1.00 . A A . 9 GLU N 1 1
4 3924 1 1 9 GLU O O 0.858 29.517 -12.853 1.00 . A A . 9 GLU O 1 1
4 3925 1 1 9 GLU OE1 O 5.580 31.296 -10.409 1.00 . A A . 9 GLU OE1 1 1
4 3926 1 1 9 GLU OE2 O 4.715 32.150 -12.280 1.00 . A A . 9 GLU OE2 1 1
4 3927 1 1 10 TRP C C -1.792 30.279 -10.180 1.00 . A A . 10 TRP C 1 1
4 3928 1 1 10 TRP CA C -1.244 29.093 -10.981 1.00 . A A . 10 TRP CA 1 1
4 3929 1 1 10 TRP CB C -1.963 27.830 -10.465 1.00 . A A . 10 TRP CB 1 1
4 3930 1 1 10 TRP CD1 C -0.859 25.550 -10.522 1.00 . A A . 10 TRP CD1 1 1
4 3931 1 1 10 TRP CD2 C -1.811 26.103 -12.476 1.00 . A A . 10 TRP CD2 1 1
4 3932 1 1 10 TRP CE2 C -1.217 24.813 -12.646 1.00 . A A . 10 TRP CE2 1 1
4 3933 1 1 10 TRP CE3 C -2.472 26.654 -13.592 1.00 . A A . 10 TRP CE3 1 1
4 3934 1 1 10 TRP CG C -1.552 26.546 -11.107 1.00 . A A . 10 TRP CG 1 1
4 3935 1 1 10 TRP CH2 C -1.931 24.691 -14.955 1.00 . A A . 10 TRP CH2 1 1
4 3936 1 1 10 TRP CZ2 C -1.268 24.111 -13.860 1.00 . A A . 10 TRP CZ2 1 1
4 3937 1 1 10 TRP CZ3 C -2.543 25.962 -14.817 1.00 . A A . 10 TRP CZ3 1 1
4 3938 1 1 10 TRP H H 0.492 28.534 -9.924 1.00 . A A . 10 TRP H 1 1
4 3939 1 1 10 TRP HA H -1.477 29.233 -12.033 1.00 . A A . 10 TRP HA 1 1
4 3940 1 1 10 TRP HB2 H -1.813 27.747 -9.386 1.00 . A A . 10 TRP HB2 1 1
4 3941 1 1 10 TRP HB3 H -3.039 27.955 -10.624 1.00 . A A . 10 TRP HB3 1 1
4 3942 1 1 10 TRP HD1 H -0.518 25.553 -9.490 1.00 . A A . 10 TRP HD1 1 1
4 3943 1 1 10 TRP HE1 H -0.181 23.664 -11.184 1.00 . A A . 10 TRP HE1 1 1
4 3944 1 1 10 TRP HE3 H -2.923 27.630 -13.502 1.00 . A A . 10 TRP HE3 1 1
4 3945 1 1 10 TRP HH2 H -1.983 24.173 -15.894 1.00 . A A . 10 TRP HH2 1 1
4 3946 1 1 10 TRP HZ2 H -0.798 23.145 -13.949 1.00 . A A . 10 TRP HZ2 1 1
4 3947 1 1 10 TRP HZ3 H -3.046 26.409 -15.665 1.00 . A A . 10 TRP HZ3 1 1
4 3948 1 1 10 TRP N N 0.199 28.987 -10.760 1.00 . A A . 10 TRP N 1 1
4 3949 1 1 10 TRP NE1 N -0.660 24.527 -11.419 1.00 . A A . 10 TRP NE1 1 1
4 3950 1 1 10 TRP O O -2.776 30.883 -10.591 1.00 . A A . 10 TRP O 1 1
4 3951 1 1 11 ASP C C -0.173 32.567 -7.861 1.00 . A A . 11 ASP C 1 1
4 3952 1 1 11 ASP CA C -1.452 31.832 -8.285 1.00 . A A . 11 ASP CA 1 1
4 3953 1 1 11 ASP CB C -2.214 31.340 -7.030 1.00 . A A . 11 ASP CB 1 1
4 3954 1 1 11 ASP CG C -2.843 32.452 -6.175 1.00 . A A . 11 ASP CG 1 1
4 3955 1 1 11 ASP H H -0.274 30.167 -8.843 1.00 . A A . 11 ASP H 1 1
4 3956 1 1 11 ASP HA H -2.088 32.519 -8.845 1.00 . A A . 11 ASP HA 1 1
4 3957 1 1 11 ASP HB2 H -3.019 30.676 -7.364 1.00 . A A . 11 ASP HB2 1 1
4 3958 1 1 11 ASP HB3 H -1.544 30.752 -6.405 1.00 . A A . 11 ASP HB3 1 1
4 3959 1 1 11 ASP N N -1.093 30.692 -9.126 1.00 . A A . 11 ASP N 1 1
4 3960 1 1 11 ASP O O 0.882 31.949 -7.626 1.00 . A A . 11 ASP O 1 1
4 3961 1 1 11 ASP OD1 O -3.090 33.550 -6.731 1.00 . A A . 11 ASP OD1 1 1
4 3962 1 1 11 ASP OD2 O -3.127 32.175 -4.976 1.00 . A A . 11 ASP OD2 1 1
4 3963 1 1 12 LEU C C 0.694 34.868 -5.696 1.00 . A A . 12 LEU C 1 1
4 3964 1 1 12 LEU CA C 0.766 34.748 -7.218 1.00 . A A . 12 LEU CA 1 1
4 3965 1 1 12 LEU CB C 0.587 36.160 -7.872 1.00 . A A . 12 LEU CB 1 1
4 3966 1 1 12 LEU CD1 C -0.604 38.390 -7.501 1.00 . A A . 12 LEU CD1 1 1
4 3967 1 1 12 LEU CD2 C -1.723 36.642 -8.845 1.00 . A A . 12 LEU CD2 1 1
4 3968 1 1 12 LEU CG C -0.776 36.869 -7.662 1.00 . A A . 12 LEU CG 1 1
4 3969 1 1 12 LEU H H -1.231 34.258 -7.817 1.00 . A A . 12 LEU H 1 1
4 3970 1 1 12 LEU HA H 1.735 34.351 -7.514 1.00 . A A . 12 LEU HA 1 1
4 3971 1 1 12 LEU HB2 H 1.368 36.811 -7.449 1.00 . A A . 12 LEU HB2 1 1
4 3972 1 1 12 LEU HB3 H 0.801 36.103 -8.934 1.00 . A A . 12 LEU HB3 1 1
4 3973 1 1 12 LEU HD11 H -1.576 38.861 -7.354 1.00 . A A . 12 LEU HD11 1 1
4 3974 1 1 12 LEU HD12 H 0.011 38.585 -6.619 1.00 . A A . 12 LEU HD12 1 1
4 3975 1 1 12 LEU HD13 H -0.113 38.816 -8.373 1.00 . A A . 12 LEU HD13 1 1
4 3976 1 1 12 LEU HD21 H -2.688 37.122 -8.657 1.00 . A A . 12 LEU HD21 1 1
4 3977 1 1 12 LEU HD22 H -1.299 37.037 -9.762 1.00 . A A . 12 LEU HD22 1 1
4 3978 1 1 12 LEU HD23 H -1.908 35.570 -8.974 1.00 . A A . 12 LEU HD23 1 1
4 3979 1 1 12 LEU HG H -1.260 36.503 -6.757 1.00 . A A . 12 LEU HG 1 1
4 3980 1 1 12 LEU N N -0.321 33.857 -7.605 1.00 . A A . 12 LEU N 1 1
4 3981 1 1 12 LEU O O -0.299 34.564 -5.030 1.00 . A A . 12 LEU O 1 1
4 3982 1 1 13 MET C C 1.570 36.942 -3.256 1.00 . A A . 13 MET C 1 1
4 3983 1 1 13 MET CA C 1.842 35.489 -3.660 1.00 . A A . 13 MET CA 1 1
4 3984 1 1 13 MET CB C 3.300 35.118 -3.245 1.00 . A A . 13 MET CB 1 1
4 3985 1 1 13 MET CE C 2.057 31.652 -4.460 1.00 . A A . 13 MET CE 1 1
4 3986 1 1 13 MET CG C 3.728 33.687 -3.589 1.00 . A A . 13 MET CG 1 1
4 3987 1 1 13 MET H H 2.536 35.618 -5.660 1.00 . A A . 13 MET H 1 1
4 3988 1 1 13 MET HA H 1.159 34.798 -3.166 1.00 . A A . 13 MET HA 1 1
4 3989 1 1 13 MET HB2 H 4.002 35.799 -3.717 1.00 . A A . 13 MET HB2 1 1
4 3990 1 1 13 MET HB3 H 3.414 35.254 -2.172 1.00 . A A . 13 MET HB3 1 1
4 3991 1 1 13 MET HE1 H 1.395 30.808 -4.250 1.00 . A A . 13 MET HE1 1 1
4 3992 1 1 13 MET HE2 H 1.490 32.401 -5.024 1.00 . A A . 13 MET HE2 1 1
4 3993 1 1 13 MET HE3 H 2.884 31.310 -5.073 1.00 . A A . 13 MET HE3 1 1
4 3994 1 1 13 MET HG2 H 3.783 33.585 -4.670 1.00 . A A . 13 MET HG2 1 1
4 3995 1 1 13 MET HG3 H 4.731 33.545 -3.204 1.00 . A A . 13 MET HG3 1 1
4 3996 1 1 13 MET N N 1.706 35.491 -5.110 1.00 . A A . 13 MET N 1 1
4 3997 1 1 13 MET O O 1.562 37.882 -4.043 1.00 . A A . 13 MET O 1 1
4 3998 1 1 13 MET SD S 2.670 32.371 -2.913 1.00 . A A . 13 MET SD 1 1
4 3999 1 1 14 THR C C 1.754 38.630 -0.104 1.00 . A A . 14 THR C 1 1
4 4000 1 1 14 THR CA C 1.034 38.483 -1.432 1.00 . A A . 14 THR CA 1 1
4 4001 1 1 14 THR CB C -0.496 38.687 -1.235 1.00 . A A . 14 THR CB 1 1
4 4002 1 1 14 THR CG2 C -1.168 37.821 -0.154 1.00 . A A . 14 THR CG2 1 1
4 4003 1 1 14 THR H H 1.284 36.367 -1.354 1.00 . A A . 14 THR H 1 1
4 4004 1 1 14 THR HA H 1.364 39.260 -2.114 1.00 . A A . 14 THR HA 1 1
4 4005 1 1 14 THR HB H -1.007 38.497 -2.181 1.00 . A A . 14 THR HB 1 1
4 4006 1 1 14 THR HG1 H -1.688 40.187 -0.883 1.00 . A A . 14 THR HG1 1 1
4 4007 1 1 14 THR HG21 H -2.254 37.982 -0.162 1.00 . A A . 14 THR HG21 1 1
4 4008 1 1 14 THR HG22 H -0.969 36.771 -0.351 1.00 . A A . 14 THR HG22 1 1
4 4009 1 1 14 THR HG23 H -0.802 38.087 0.836 1.00 . A A . 14 THR HG23 1 1
4 4010 1 1 14 THR N N 1.389 37.165 -1.958 1.00 . A A . 14 THR N 1 1
4 4011 1 1 14 THR O O 1.957 37.647 0.623 1.00 . A A . 14 THR O 1 1
4 4012 1 1 14 THR OG1 O -0.731 40.033 -0.892 1.00 . A A . 14 THR OG1 1 1
4 4013 1 1 15 PHE C C 2.248 40.531 2.450 1.00 . A A . 15 PHE C 1 1
4 4014 1 1 15 PHE CA C 3.119 40.053 1.295 1.00 . A A . 15 PHE CA 1 1
4 4015 1 1 15 PHE CB C 4.155 41.151 0.913 1.00 . A A . 15 PHE CB 1 1
4 4016 1 1 15 PHE CD1 C 5.423 41.351 3.135 1.00 . A A . 15 PHE CD1 1 1
4 4017 1 1 15 PHE CD2 C 6.691 41.116 1.088 1.00 . A A . 15 PHE CD2 1 1
4 4018 1 1 15 PHE CE1 C 6.620 41.445 3.868 1.00 . A A . 15 PHE CE1 1 1
4 4019 1 1 15 PHE CE2 C 7.889 41.180 1.820 1.00 . A A . 15 PHE CE2 1 1
4 4020 1 1 15 PHE CG C 5.448 41.196 1.740 1.00 . A A . 15 PHE CG 1 1
4 4021 1 1 15 PHE CZ C 7.853 41.364 3.216 1.00 . A A . 15 PHE CZ 1 1
4 4022 1 1 15 PHE H H 1.993 40.586 -0.419 1.00 . A A . 15 PHE H 1 1
4 4023 1 1 15 PHE HA H 3.668 39.151 1.553 1.00 . A A . 15 PHE HA 1 1
4 4024 1 1 15 PHE HB2 H 4.429 41.055 -0.136 1.00 . A A . 15 PHE HB2 1 1
4 4025 1 1 15 PHE HB3 H 3.694 42.137 1.002 1.00 . A A . 15 PHE HB3 1 1
4 4026 1 1 15 PHE HD1 H 4.469 41.432 3.654 1.00 . A A . 15 PHE HD1 1 1
4 4027 1 1 15 PHE HD2 H 6.736 41.024 0.016 1.00 . A A . 15 PHE HD2 1 1
4 4028 1 1 15 PHE HE1 H 6.574 41.577 4.941 1.00 . A A . 15 PHE HE1 1 1
4 4029 1 1 15 PHE HE2 H 8.843 41.099 1.312 1.00 . A A . 15 PHE HE2 1 1
4 4030 1 1 15 PHE HZ H 8.781 41.446 3.763 1.00 . A A . 15 PHE HZ 1 1
4 4031 1 1 15 PHE N N 2.112 39.851 0.269 1.00 . A A . 15 PHE N 1 1
4 4032 1 1 15 PHE O O 1.880 41.709 2.560 1.00 . A A . 15 PHE O 1 1
4 4033 1 1 16 ASP C C 1.655 40.416 5.609 1.00 . A A . 16 ASP C 1 1
4 4034 1 1 16 ASP CA C 1.012 39.738 4.391 1.00 . A A . 16 ASP CA 1 1
4 4035 1 1 16 ASP CB C 0.553 38.304 4.828 1.00 . A A . 16 ASP CB 1 1
4 4036 1 1 16 ASP CG C -0.972 38.211 4.898 1.00 . A A . 16 ASP CG 1 1
4 4037 1 1 16 ASP H H 2.306 38.685 3.115 1.00 . A A . 16 ASP H 1 1
4 4038 1 1 16 ASP HA H 0.148 40.294 4.026 1.00 . A A . 16 ASP HA 1 1
4 4039 1 1 16 ASP HB2 H 0.914 37.531 4.137 1.00 . A A . 16 ASP HB2 1 1
4 4040 1 1 16 ASP HB3 H 0.953 38.040 5.806 1.00 . A A . 16 ASP HB3 1 1
4 4041 1 1 16 ASP N N 2.104 39.632 3.419 1.00 . A A . 16 ASP N 1 1
4 4042 1 1 16 ASP O O 2.888 40.547 5.713 1.00 . A A . 16 ASP O 1 1
4 4043 1 1 16 ASP OD1 O -1.512 38.915 5.767 1.00 . A A . 16 ASP OD1 1 1
4 4044 1 1 16 ASP OD2 O -1.526 37.466 4.065 1.00 . A A . 16 ASP OD2 1 1
4 4045 1 1 17 ALA C C 1.804 40.721 8.772 1.00 . A A . 17 ALA C 1 1
4 4046 1 1 17 ALA CA C 1.324 41.657 7.647 1.00 . A A . 17 ALA CA 1 1
4 4047 1 1 17 ALA CB C 0.109 42.451 8.199 1.00 . A A . 17 ALA CB 1 1
4 4048 1 1 17 ALA H H -0.133 40.707 6.425 1.00 . A A . 17 ALA H 1 1
4 4049 1 1 17 ALA HA H 2.087 42.356 7.318 1.00 . A A . 17 ALA HA 1 1
4 4050 1 1 17 ALA HB1 H 0.394 43.037 9.073 1.00 . A A . 17 ALA HB1 1 1
4 4051 1 1 17 ALA HB2 H -0.306 43.139 7.452 1.00 . A A . 17 ALA HB2 1 1
4 4052 1 1 17 ALA HB3 H -0.683 41.771 8.516 1.00 . A A . 17 ALA HB3 1 1
4 4053 1 1 17 ALA N N 0.867 40.719 6.624 1.00 . A A . 17 ALA N 1 1
4 4054 1 1 17 ALA O O 1.552 39.512 8.815 1.00 . A A . 17 ALA O 1 1
4 4055 1 1 18 ASN C C 2.329 40.218 11.845 1.00 . A A . 18 ASN C 1 1
4 4056 1 1 18 ASN CA C 3.302 40.464 10.675 1.00 . A A . 18 ASN CA 1 1
4 4057 1 1 18 ASN CB C 4.566 41.217 11.179 1.00 . A A . 18 ASN CB 1 1
4 4058 1 1 18 ASN CG C 5.838 40.404 11.040 1.00 . A A . 18 ASN CG 1 1
4 4059 1 1 18 ASN H H 2.914 42.214 9.517 1.00 . A A . 18 ASN H 1 1
4 4060 1 1 18 ASN HA H 3.592 39.492 10.265 1.00 . A A . 18 ASN HA 1 1
4 4061 1 1 18 ASN HB2 H 4.712 42.164 10.661 1.00 . A A . 18 ASN HB2 1 1
4 4062 1 1 18 ASN HB3 H 4.458 41.457 12.241 1.00 . A A . 18 ASN HB3 1 1
4 4063 1 1 18 ASN HD21 H 5.470 40.012 9.105 1.00 . A A . 18 ASN HD21 1 1
4 4064 1 1 18 ASN HD22 H 6.988 39.416 9.788 1.00 . A A . 18 ASN HD22 1 1
4 4065 1 1 18 ASN N N 2.597 41.280 9.694 1.00 . A A . 18 ASN N 1 1
4 4066 1 1 18 ASN ND2 N 6.081 39.859 9.867 1.00 . A A . 18 ASN ND2 1 1
4 4067 1 1 18 ASN O O 2.226 39.045 12.229 1.00 . A A . 18 ASN O 1 1
4 4068 1 1 18 ASN OD1 O 6.590 40.231 11.971 1.00 . A A . 18 ASN OD1 1 1
4 4069 1 1 19 PRO C C -0.826 40.374 12.599 1.00 . A A . 19 PRO C 1 1
4 4070 1 1 19 PRO CA C 0.433 40.932 13.278 1.00 . A A . 19 PRO CA 1 1
4 4071 1 1 19 PRO CB C 0.188 42.279 13.960 1.00 . A A . 19 PRO CB 1 1
4 4072 1 1 19 PRO CD C 1.641 42.625 12.100 1.00 . A A . 19 PRO CD 1 1
4 4073 1 1 19 PRO CG C 0.507 43.296 12.864 1.00 . A A . 19 PRO CG 1 1
4 4074 1 1 19 PRO HA H 0.769 40.202 14.019 1.00 . A A . 19 PRO HA 1 1
4 4075 1 1 19 PRO HB2 H -0.828 42.382 14.335 1.00 . A A . 19 PRO HB2 1 1
4 4076 1 1 19 PRO HB3 H 0.899 42.398 14.776 1.00 . A A . 19 PRO HB3 1 1
4 4077 1 1 19 PRO HD2 H 1.564 42.909 11.061 1.00 . A A . 19 PRO HD2 1 1
4 4078 1 1 19 PRO HD3 H 2.600 42.961 12.504 1.00 . A A . 19 PRO HD3 1 1
4 4079 1 1 19 PRO HG2 H -0.360 43.419 12.206 1.00 . A A . 19 PRO HG2 1 1
4 4080 1 1 19 PRO HG3 H 0.808 44.254 13.287 1.00 . A A . 19 PRO HG3 1 1
4 4081 1 1 19 PRO N N 1.514 41.185 12.325 1.00 . A A . 19 PRO N 1 1
4 4082 1 1 19 PRO O O -1.735 41.109 12.235 1.00 . A A . 19 PRO O 1 1
4 4083 1 1 20 TYR C C -1.900 36.993 12.588 1.00 . A A . 20 TYR C 1 1
4 4084 1 1 20 TYR CA C -1.877 38.305 11.772 1.00 . A A . 20 TYR CA 1 1
4 4085 1 1 20 TYR CB C -1.876 38.253 10.238 1.00 . A A . 20 TYR CB 1 1
4 4086 1 1 20 TYR CD1 C -4.208 38.947 9.550 1.00 . A A . 20 TYR CD1 1 1
4 4087 1 1 20 TYR CD2 C -3.448 36.690 9.023 1.00 . A A . 20 TYR CD2 1 1
4 4088 1 1 20 TYR CE1 C -5.448 38.669 8.940 1.00 . A A . 20 TYR CE1 1 1
4 4089 1 1 20 TYR CE2 C -4.678 36.412 8.404 1.00 . A A . 20 TYR CE2 1 1
4 4090 1 1 20 TYR CG C -3.214 37.952 9.601 1.00 . A A . 20 TYR CG 1 1
4 4091 1 1 20 TYR CZ C -5.683 37.406 8.362 1.00 . A A . 20 TYR CZ 1 1
4 4092 1 1 20 TYR H H 0.023 38.597 12.571 1.00 . A A . 20 TYR H 1 1
4 4093 1 1 20 TYR HA H -2.798 38.813 12.063 1.00 . A A . 20 TYR HA 1 1
4 4094 1 1 20 TYR HB2 H -1.580 39.241 9.880 1.00 . A A . 20 TYR HB2 1 1
4 4095 1 1 20 TYR HB3 H -1.117 37.562 9.892 1.00 . A A . 20 TYR HB3 1 1
4 4096 1 1 20 TYR HD1 H -4.028 39.912 9.987 1.00 . A A . 20 TYR HD1 1 1
4 4097 1 1 20 TYR HD2 H -2.690 35.929 9.067 1.00 . A A . 20 TYR HD2 1 1
4 4098 1 1 20 TYR HE1 H -6.217 39.419 8.906 1.00 . A A . 20 TYR HE1 1 1
4 4099 1 1 20 TYR HE2 H -4.859 35.436 7.987 1.00 . A A . 20 TYR HE2 1 1
4 4100 1 1 20 TYR HH H -6.891 36.246 7.430 1.00 . A A . 20 TYR HH 1 1
4 4101 1 1 20 TYR N N -0.738 39.116 12.170 1.00 . A A . 20 TYR N 1 1
4 4102 1 1 20 TYR O O -2.880 36.620 13.223 1.00 . A A . 20 TYR O 1 1
4 4103 1 1 20 TYR OH O -6.884 37.148 7.765 1.00 . A A . 20 TYR OH 1 1
4 4104 1 1 21 ASP C C 0.770 34.302 12.660 1.00 . A A . 21 ASP C 1 1
4 4105 1 1 21 ASP CA C -0.673 34.768 12.449 1.00 . A A . 21 ASP CA 1 1
4 4106 1 1 21 ASP CB C -1.513 33.825 11.644 1.00 . A A . 21 ASP CB 1 1
4 4107 1 1 21 ASP CG C -2.894 33.532 12.258 1.00 . A A . 21 ASP CG 1 1
4 4108 1 1 21 ASP H H -0.221 36.592 11.632 1.00 . A A . 21 ASP H 1 1
4 4109 1 1 21 ASP HA H -1.042 34.672 13.487 1.00 . A A . 21 ASP HA 1 1
4 4110 1 1 21 ASP HB2 H -1.607 34.247 10.658 1.00 . A A . 21 ASP HB2 1 1
4 4111 1 1 21 ASP HB3 H -0.966 32.900 11.601 1.00 . A A . 21 ASP HB3 1 1
4 4112 1 1 21 ASP N N -0.963 36.168 12.169 1.00 . A A . 21 ASP N 1 1
4 4113 1 1 21 ASP O O 1.387 34.145 11.599 1.00 . A A . 21 ASP O 1 1
4 4114 1 1 21 ASP OD1 O -2.900 33.072 13.418 1.00 . A A . 21 ASP OD1 1 1
4 4115 1 1 21 ASP OD2 O -3.863 33.615 11.473 1.00 . A A . 21 ASP OD2 1 1
4 4116 1 1 22 SER C C 3.107 32.518 14.090 1.00 . A A . 22 SER C 1 1
4 4117 1 1 22 SER CA C 2.914 34.031 13.809 1.00 . A A . 22 SER CA 1 1
4 4118 1 1 22 SER CB C 3.612 34.854 14.883 1.00 . A A . 22 SER CB 1 1
4 4119 1 1 22 SER H H 0.988 34.589 14.634 1.00 . A A . 22 SER H 1 1
4 4120 1 1 22 SER HA H 3.395 34.248 12.850 1.00 . A A . 22 SER HA 1 1
4 4121 1 1 22 SER HB2 H 3.332 35.900 14.754 1.00 . A A . 22 SER HB2 1 1
4 4122 1 1 22 SER HB3 H 3.283 34.510 15.867 1.00 . A A . 22 SER HB3 1 1
4 4123 1 1 22 SER HG H 5.425 35.280 15.399 1.00 . A A . 22 SER HG 1 1
4 4124 1 1 22 SER N N 1.483 34.444 13.767 1.00 . A A . 22 SER N 1 1
4 4125 1 1 22 SER O O 3.896 31.867 13.397 1.00 . A A . 22 SER O 1 1
4 4126 1 1 22 SER OG O 5.006 34.725 14.739 1.00 . A A . 22 SER OG 1 1
4 4127 1 1 23 VAL C C 1.644 29.645 14.150 1.00 . A A . 23 VAL C 1 1
4 4128 1 1 23 VAL CA C 2.310 30.466 15.262 1.00 . A A . 23 VAL CA 1 1
4 4129 1 1 23 VAL CB C 1.686 30.165 16.641 1.00 . A A . 23 VAL CB 1 1
4 4130 1 1 23 VAL CG1 C 1.598 28.664 16.927 1.00 . A A . 23 VAL CG1 1 1
4 4131 1 1 23 VAL CG2 C 2.516 30.820 17.749 1.00 . A A . 23 VAL CG2 1 1
4 4132 1 1 23 VAL H H 1.616 32.474 15.446 1.00 . A A . 23 VAL H 1 1
4 4133 1 1 23 VAL HA H 3.357 30.153 15.315 1.00 . A A . 23 VAL HA 1 1
4 4134 1 1 23 VAL HB H 0.672 30.577 16.664 1.00 . A A . 23 VAL HB 1 1
4 4135 1 1 23 VAL HG11 H 1.242 28.489 17.944 1.00 . A A . 23 VAL HG11 1 1
4 4136 1 1 23 VAL HG12 H 0.898 28.181 16.253 1.00 . A A . 23 VAL HG12 1 1
4 4137 1 1 23 VAL HG13 H 2.578 28.193 16.821 1.00 . A A . 23 VAL HG13 1 1
4 4138 1 1 23 VAL HG21 H 2.064 30.603 18.729 1.00 . A A . 23 VAL HG21 1 1
4 4139 1 1 23 VAL HG22 H 3.529 30.427 17.747 1.00 . A A . 23 VAL HG22 1 1
4 4140 1 1 23 VAL HG23 H 2.536 31.904 17.628 1.00 . A A . 23 VAL HG23 1 1
4 4141 1 1 23 VAL N N 2.253 31.904 14.907 1.00 . A A . 23 VAL N 1 1
4 4142 1 1 23 VAL O O 2.134 28.577 13.789 1.00 . A A . 23 VAL O 1 1
4 4143 1 1 24 LEU C C 0.904 29.319 11.173 1.00 . A A . 24 LEU C 1 1
4 4144 1 1 24 LEU CA C -0.051 29.514 12.355 1.00 . A A . 24 LEU CA 1 1
4 4145 1 1 24 LEU CB C -1.308 30.281 11.913 1.00 . A A . 24 LEU CB 1 1
4 4146 1 1 24 LEU CD1 C -3.307 29.092 12.868 1.00 . A A . 24 LEU CD1 1 1
4 4147 1 1 24 LEU CD2 C -3.416 30.008 10.551 1.00 . A A . 24 LEU CD2 1 1
4 4148 1 1 24 LEU CG C -2.499 29.376 11.599 1.00 . A A . 24 LEU CG 1 1
4 4149 1 1 24 LEU H H 0.277 31.089 13.759 1.00 . A A . 24 LEU H 1 1
4 4150 1 1 24 LEU HA H -0.348 28.536 12.723 1.00 . A A . 24 LEU HA 1 1
4 4151 1 1 24 LEU HB2 H -1.602 30.995 12.686 1.00 . A A . 24 LEU HB2 1 1
4 4152 1 1 24 LEU HB3 H -1.059 30.841 11.010 1.00 . A A . 24 LEU HB3 1 1
4 4153 1 1 24 LEU HD11 H -4.139 28.435 12.652 1.00 . A A . 24 LEU HD11 1 1
4 4154 1 1 24 LEU HD12 H -2.668 28.621 13.624 1.00 . A A . 24 LEU HD12 1 1
4 4155 1 1 24 LEU HD13 H -3.695 30.022 13.271 1.00 . A A . 24 LEU HD13 1 1
4 4156 1 1 24 LEU HD21 H -4.270 29.369 10.365 1.00 . A A . 24 LEU HD21 1 1
4 4157 1 1 24 LEU HD22 H -3.783 30.979 10.917 1.00 . A A . 24 LEU HD22 1 1
4 4158 1 1 24 LEU HD23 H -2.874 30.156 9.625 1.00 . A A . 24 LEU HD23 1 1
4 4159 1 1 24 LEU HG H -2.140 28.425 11.194 1.00 . A A . 24 LEU HG 1 1
4 4160 1 1 24 LEU N N 0.648 30.206 13.456 1.00 . A A . 24 LEU N 1 1
4 4161 1 1 24 LEU O O 0.713 28.393 10.396 1.00 . A A . 24 LEU O 1 1
4 4162 1 1 25 LYS C C 3.848 28.867 10.038 1.00 . A A . 25 LYS C 1 1
4 4163 1 1 25 LYS CA C 2.914 30.066 9.886 1.00 . A A . 25 LYS CA 1 1
4 4164 1 1 25 LYS CB C 3.718 31.372 9.786 1.00 . A A . 25 LYS CB 1 1
4 4165 1 1 25 LYS CD C 2.781 33.477 8.616 1.00 . A A . 25 LYS CD 1 1
4 4166 1 1 25 LYS CE C 3.630 34.471 9.413 1.00 . A A . 25 LYS CE 1 1
4 4167 1 1 25 LYS CG C 3.486 32.129 8.460 1.00 . A A . 25 LYS CG 1 1
4 4168 1 1 25 LYS H H 2.086 30.849 11.713 1.00 . A A . 25 LYS H 1 1
4 4169 1 1 25 LYS HA H 2.330 29.893 8.986 1.00 . A A . 25 LYS HA 1 1
4 4170 1 1 25 LYS HB2 H 3.492 32.015 10.632 1.00 . A A . 25 LYS HB2 1 1
4 4171 1 1 25 LYS HB3 H 4.783 31.139 9.842 1.00 . A A . 25 LYS HB3 1 1
4 4172 1 1 25 LYS HD2 H 2.598 33.887 7.614 1.00 . A A . 25 LYS HD2 1 1
4 4173 1 1 25 LYS HD3 H 1.815 33.318 9.097 1.00 . A A . 25 LYS HD3 1 1
4 4174 1 1 25 LYS HE2 H 3.793 34.060 10.413 1.00 . A A . 25 LYS HE2 1 1
4 4175 1 1 25 LYS HE3 H 4.608 34.579 8.931 1.00 . A A . 25 LYS HE3 1 1
4 4176 1 1 25 LYS HG2 H 4.450 32.307 8.000 1.00 . A A . 25 LYS HG2 1 1
4 4177 1 1 25 LYS HG3 H 2.900 31.509 7.779 1.00 . A A . 25 LYS HG3 1 1
4 4178 1 1 25 LYS HZ1 H 3.500 36.411 10.108 1.00 . A A . 25 LYS HZ1 1 1
4 4179 1 1 25 LYS HZ2 H 2.779 36.208 8.638 1.00 . A A . 25 LYS HZ2 1 1
4 4180 1 1 25 LYS HZ3 H 2.062 35.644 10.015 1.00 . A A . 25 LYS HZ3 1 1
4 4181 1 1 25 LYS N N 1.955 30.142 11.005 1.00 . A A . 25 LYS N 1 1
4 4182 1 1 25 LYS NZ N 2.958 35.780 9.539 1.00 . A A . 25 LYS NZ 1 1
4 4183 1 1 25 LYS O O 4.023 28.105 9.086 1.00 . A A . 25 LYS O 1 1
4 4184 1 1 26 ILE C C 4.451 26.261 11.667 1.00 . A A . 26 ILE C 1 1
4 4185 1 1 26 ILE CA C 5.307 27.528 11.550 1.00 . A A . 26 ILE CA 1 1
4 4186 1 1 26 ILE CB C 6.159 27.790 12.818 1.00 . A A . 26 ILE CB 1 1
4 4187 1 1 26 ILE CD1 C 7.960 26.730 14.347 1.00 . A A . 26 ILE CD1 1 1
4 4188 1 1 26 ILE CG1 C 6.992 26.543 13.174 1.00 . A A . 26 ILE CG1 1 1
4 4189 1 1 26 ILE CG2 C 5.325 28.278 14.016 1.00 . A A . 26 ILE CG2 1 1
4 4190 1 1 26 ILE H H 4.235 29.340 11.957 1.00 . A A . 26 ILE H 1 1
4 4191 1 1 26 ILE HA H 5.991 27.377 10.713 1.00 . A A . 26 ILE HA 1 1
4 4192 1 1 26 ILE HB H 6.854 28.595 12.569 1.00 . A A . 26 ILE HB 1 1
4 4193 1 1 26 ILE HD11 H 8.610 25.855 14.421 1.00 . A A . 26 ILE HD11 1 1
4 4194 1 1 26 ILE HD12 H 8.567 27.620 14.205 1.00 . A A . 26 ILE HD12 1 1
4 4195 1 1 26 ILE HD13 H 7.402 26.811 15.289 1.00 . A A . 26 ILE HD13 1 1
4 4196 1 1 26 ILE HG12 H 6.337 25.708 13.425 1.00 . A A . 26 ILE HG12 1 1
4 4197 1 1 26 ILE HG13 H 7.581 26.260 12.299 1.00 . A A . 26 ILE HG13 1 1
4 4198 1 1 26 ILE HG21 H 5.981 28.555 14.842 1.00 . A A . 26 ILE HG21 1 1
4 4199 1 1 26 ILE HG22 H 4.765 29.169 13.766 1.00 . A A . 26 ILE HG22 1 1
4 4200 1 1 26 ILE HG23 H 4.643 27.500 14.366 1.00 . A A . 26 ILE HG23 1 1
4 4201 1 1 26 ILE N N 4.406 28.652 11.227 1.00 . A A . 26 ILE N 1 1
4 4202 1 1 26 ILE O O 4.858 25.203 11.182 1.00 . A A . 26 ILE O 1 1
4 4203 1 1 27 LYS C C 1.748 24.711 11.109 1.00 . A A . 27 LYS C 1 1
4 4204 1 1 27 LYS CA C 2.350 25.194 12.429 1.00 . A A . 27 LYS CA 1 1
4 4205 1 1 27 LYS CB C 1.269 25.539 13.458 1.00 . A A . 27 LYS CB 1 1
4 4206 1 1 27 LYS CD C 1.420 23.416 14.894 1.00 . A A . 27 LYS CD 1 1
4 4207 1 1 27 LYS CE C 2.037 22.252 14.107 1.00 . A A . 27 LYS CE 1 1
4 4208 1 1 27 LYS CG C 0.525 24.324 14.035 1.00 . A A . 27 LYS CG 1 1
4 4209 1 1 27 LYS H H 2.939 27.237 12.598 1.00 . A A . 27 LYS H 1 1
4 4210 1 1 27 LYS HA H 2.979 24.401 12.815 1.00 . A A . 27 LYS HA 1 1
4 4211 1 1 27 LYS HB2 H 1.727 26.071 14.301 1.00 . A A . 27 LYS HB2 1 1
4 4212 1 1 27 LYS HB3 H 0.547 26.212 12.994 1.00 . A A . 27 LYS HB3 1 1
4 4213 1 1 27 LYS HD2 H 2.199 24.026 15.356 1.00 . A A . 27 LYS HD2 1 1
4 4214 1 1 27 LYS HD3 H 0.822 23.009 15.710 1.00 . A A . 27 LYS HD3 1 1
4 4215 1 1 27 LYS HE2 H 1.272 21.473 14.002 1.00 . A A . 27 LYS HE2 1 1
4 4216 1 1 27 LYS HE3 H 2.317 22.595 13.110 1.00 . A A . 27 LYS HE3 1 1
4 4217 1 1 27 LYS HG2 H -0.273 24.707 14.670 1.00 . A A . 27 LYS HG2 1 1
4 4218 1 1 27 LYS HG3 H 0.056 23.741 13.231 1.00 . A A . 27 LYS HG3 1 1
4 4219 1 1 27 LYS HZ1 H 3.571 20.886 14.360 1.00 . A A . 27 LYS HZ1 1 1
4 4220 1 1 27 LYS HZ2 H 3.943 22.425 14.853 1.00 . A A . 27 LYS HZ2 1 1
4 4221 1 1 27 LYS HZ3 H 2.981 21.505 15.785 1.00 . A A . 27 LYS HZ3 1 1
4 4222 1 1 27 LYS N N 3.226 26.345 12.200 1.00 . A A . 27 LYS N 1 1
4 4223 1 1 27 LYS NZ N 3.222 21.716 14.822 1.00 . A A . 27 LYS NZ 1 1
4 4224 1 1 27 LYS O O 1.661 23.492 10.912 1.00 . A A . 27 LYS O 1 1
4 4225 1 1 28 GLU C C 2.154 24.579 7.993 1.00 . A A . 28 GLU C 1 1
4 4226 1 1 28 GLU CA C 1.038 25.260 8.788 1.00 . A A . 28 GLU CA 1 1
4 4227 1 1 28 GLU CB C 0.591 26.498 8.004 1.00 . A A . 28 GLU CB 1 1
4 4228 1 1 28 GLU CD C -1.776 25.887 7.440 1.00 . A A . 28 GLU CD 1 1
4 4229 1 1 28 GLU CG C -0.884 26.863 8.219 1.00 . A A . 28 GLU CG 1 1
4 4230 1 1 28 GLU H H 1.583 26.586 10.368 1.00 . A A . 28 GLU H 1 1
4 4231 1 1 28 GLU HA H 0.200 24.555 8.852 1.00 . A A . 28 GLU HA 1 1
4 4232 1 1 28 GLU HB2 H 1.237 27.340 8.244 1.00 . A A . 28 GLU HB2 1 1
4 4233 1 1 28 GLU HB3 H 0.738 26.318 6.935 1.00 . A A . 28 GLU HB3 1 1
4 4234 1 1 28 GLU HG2 H -1.115 26.830 9.277 1.00 . A A . 28 GLU HG2 1 1
4 4235 1 1 28 GLU HG3 H -1.049 27.878 7.846 1.00 . A A . 28 GLU HG3 1 1
4 4236 1 1 28 GLU N N 1.521 25.599 10.138 1.00 . A A . 28 GLU N 1 1
4 4237 1 1 28 GLU O O 1.866 23.823 7.085 1.00 . A A . 28 GLU O 1 1
4 4238 1 1 28 GLU OE1 O -1.796 26.028 6.190 1.00 . A A . 28 GLU OE1 1 1
4 4239 1 1 28 GLU OE2 O -2.362 24.994 8.094 1.00 . A A . 28 GLU OE2 1 1
4 4240 1 1 29 HIS C C 4.723 22.696 8.061 1.00 . A A . 29 HIS C 1 1
4 4241 1 1 29 HIS CA C 4.561 24.163 7.630 1.00 . A A . 29 HIS CA 1 1
4 4242 1 1 29 HIS CB C 5.862 24.965 7.816 1.00 . A A . 29 HIS CB 1 1
4 4243 1 1 29 HIS CD2 C 8.295 24.779 7.060 1.00 . A A . 29 HIS CD2 1 1
4 4244 1 1 29 HIS CE1 C 8.024 23.790 5.104 1.00 . A A . 29 HIS CE1 1 1
4 4245 1 1 29 HIS CG C 6.960 24.588 6.848 1.00 . A A . 29 HIS CG 1 1
4 4246 1 1 29 HIS H H 3.632 25.443 9.073 1.00 . A A . 29 HIS H 1 1
4 4247 1 1 29 HIS HA H 4.322 24.143 6.573 1.00 . A A . 29 HIS HA 1 1
4 4248 1 1 29 HIS HB2 H 5.651 26.022 7.702 1.00 . A A . 29 HIS HB2 1 1
4 4249 1 1 29 HIS HB3 H 6.227 24.819 8.835 1.00 . A A . 29 HIS HB3 1 1
4 4250 1 1 29 HIS HD2 H 8.744 25.200 7.939 1.00 . A A . 29 HIS HD2 1 1
4 4251 1 1 29 HIS HE1 H 8.242 23.299 4.172 1.00 . A A . 29 HIS HE1 1 1
4 4252 1 1 29 HIS HE2 H 9.946 24.235 5.798 1.00 . A A . 29 HIS HE2 1 1
4 4253 1 1 29 HIS N N 3.431 24.775 8.342 1.00 . A A . 29 HIS N 1 1
4 4254 1 1 29 HIS ND1 N 6.789 24.015 5.570 1.00 . A A . 29 HIS ND1 1 1
4 4255 1 1 29 HIS NE2 N 8.944 24.274 5.952 1.00 . A A . 29 HIS NE2 1 1
4 4256 1 1 29 HIS O O 5.355 21.930 7.356 1.00 . A A . 29 HIS O 1 1
4 4257 1 1 30 VAL C C 2.846 20.236 9.551 1.00 . A A . 30 VAL C 1 1
4 4258 1 1 30 VAL CA C 4.199 20.938 9.758 1.00 . A A . 30 VAL CA 1 1
4 4259 1 1 30 VAL CB C 4.675 20.935 11.218 1.00 . A A . 30 VAL CB 1 1
4 4260 1 1 30 VAL CG1 C 4.975 19.500 11.688 1.00 . A A . 30 VAL CG1 1 1
4 4261 1 1 30 VAL CG2 C 5.955 21.755 11.404 1.00 . A A . 30 VAL CG2 1 1
4 4262 1 1 30 VAL H H 3.609 22.985 9.688 1.00 . A A . 30 VAL H 1 1
4 4263 1 1 30 VAL HA H 4.908 20.371 9.182 1.00 . A A . 30 VAL HA 1 1
4 4264 1 1 30 VAL HB H 3.886 21.348 11.835 1.00 . A A . 30 VAL HB 1 1
4 4265 1 1 30 VAL HG11 H 5.335 19.524 12.722 1.00 . A A . 30 VAL HG11 1 1
4 4266 1 1 30 VAL HG12 H 4.081 18.886 11.651 1.00 . A A . 30 VAL HG12 1 1
4 4267 1 1 30 VAL HG13 H 5.744 19.046 11.059 1.00 . A A . 30 VAL HG13 1 1
4 4268 1 1 30 VAL HG21 H 6.298 21.689 12.434 1.00 . A A . 30 VAL HG21 1 1
4 4269 1 1 30 VAL HG22 H 6.735 21.403 10.728 1.00 . A A . 30 VAL HG22 1 1
4 4270 1 1 30 VAL HG23 H 5.761 22.806 11.180 1.00 . A A . 30 VAL HG23 1 1
4 4271 1 1 30 VAL N N 4.166 22.302 9.201 1.00 . A A . 30 VAL N 1 1
4 4272 1 1 30 VAL O O 2.816 19.008 9.406 1.00 . A A . 30 VAL O 1 1
4 4273 1 1 31 ARG C C 0.088 20.091 7.945 1.00 . A A . 31 ARG C 1 1
4 4274 1 1 31 ARG CA C 0.385 20.403 9.413 1.00 . A A . 31 ARG CA 1 1
4 4275 1 1 31 ARG CB C -0.604 21.484 9.916 1.00 . A A . 31 ARG CB 1 1
4 4276 1 1 31 ARG CD C -3.106 21.887 9.512 1.00 . A A . 31 ARG CD 1 1
4 4277 1 1 31 ARG CG C -2.044 20.950 10.100 1.00 . A A . 31 ARG CG 1 1
4 4278 1 1 31 ARG CZ C -4.814 22.296 11.288 1.00 . A A . 31 ARG CZ 1 1
4 4279 1 1 31 ARG H H 1.817 21.968 9.588 1.00 . A A . 31 ARG H 1 1
4 4280 1 1 31 ARG HA H 0.311 19.515 10.037 1.00 . A A . 31 ARG HA 1 1
4 4281 1 1 31 ARG HB2 H -0.280 21.859 10.887 1.00 . A A . 31 ARG HB2 1 1
4 4282 1 1 31 ARG HB3 H -0.617 22.331 9.237 1.00 . A A . 31 ARG HB3 1 1
4 4283 1 1 31 ARG HD2 H -2.799 22.923 9.627 1.00 . A A . 31 ARG HD2 1 1
4 4284 1 1 31 ARG HD3 H -3.209 21.691 8.439 1.00 . A A . 31 ARG HD3 1 1
4 4285 1 1 31 ARG HE H -5.052 21.047 9.748 1.00 . A A . 31 ARG HE 1 1
4 4286 1 1 31 ARG HG2 H -2.142 19.969 9.627 1.00 . A A . 31 ARG HG2 1 1
4 4287 1 1 31 ARG HG3 H -2.213 20.819 11.168 1.00 . A A . 31 ARG HG3 1 1
4 4288 1 1 31 ARG HH11 H -3.211 23.456 11.471 1.00 . A A . 31 ARG HH11 1 1
4 4289 1 1 31 ARG HH12 H -4.391 23.643 12.731 1.00 . A A . 31 ARG HH12 1 1
4 4290 1 1 31 ARG HH21 H -6.567 21.326 11.372 1.00 . A A . 31 ARG HH21 1 1
4 4291 1 1 31 ARG HH22 H -6.280 22.453 12.651 1.00 . A A . 31 ARG HH22 1 1
4 4292 1 1 31 ARG N N 1.743 20.970 9.407 1.00 . A A . 31 ARG N 1 1
4 4293 1 1 31 ARG NE N -4.413 21.684 10.183 1.00 . A A . 31 ARG NE 1 1
4 4294 1 1 31 ARG NH1 N -4.071 23.172 11.905 1.00 . A A . 31 ARG NH1 1 1
4 4295 1 1 31 ARG NH2 N -5.979 22.002 11.804 1.00 . A A . 31 ARG NH2 1 1
4 4296 1 1 31 ARG O O -0.146 20.946 7.103 1.00 . A A . 31 ARG O 1 1
4 4297 1 1 32 SER C C 1.268 18.728 5.312 1.00 . A A . 32 SER C 1 1
4 4298 1 1 32 SER CA C 0.222 18.194 6.309 1.00 . A A . 32 SER CA 1 1
4 4299 1 1 32 SER CB C -1.220 18.229 5.766 1.00 . A A . 32 SER CB 1 1
4 4300 1 1 32 SER H H 0.500 18.189 8.419 1.00 . A A . 32 SER H 1 1
4 4301 1 1 32 SER HA H 0.461 17.137 6.445 1.00 . A A . 32 SER HA 1 1
4 4302 1 1 32 SER HB2 H -1.917 18.109 6.595 1.00 . A A . 32 SER HB2 1 1
4 4303 1 1 32 SER HB3 H -1.398 19.197 5.291 1.00 . A A . 32 SER HB3 1 1
4 4304 1 1 32 SER HG H -2.196 17.368 4.314 1.00 . A A . 32 SER HG 1 1
4 4305 1 1 32 SER N N 0.248 18.802 7.650 1.00 . A A . 32 SER N 1 1
4 4306 1 1 32 SER O O 1.205 18.415 4.137 1.00 . A A . 32 SER O 1 1
4 4307 1 1 32 SER OG O -1.442 17.164 4.883 1.00 . A A . 32 SER OG 1 1
4 4308 1 1 33 LYS C C 4.706 19.658 5.054 1.00 . A A . 33 LYS C 1 1
4 4309 1 1 33 LYS CA C 3.278 20.194 4.905 1.00 . A A . 33 LYS CA 1 1
4 4310 1 1 33 LYS CB C 3.208 21.698 5.102 1.00 . A A . 33 LYS CB 1 1
4 4311 1 1 33 LYS CD C 2.912 22.630 2.734 1.00 . A A . 33 LYS CD 1 1
4 4312 1 1 33 LYS CE C 4.022 23.689 2.807 1.00 . A A . 33 LYS CE 1 1
4 4313 1 1 33 LYS CG C 2.266 22.408 4.114 1.00 . A A . 33 LYS CG 1 1
4 4314 1 1 33 LYS H H 2.251 19.760 6.728 1.00 . A A . 33 LYS H 1 1
4 4315 1 1 33 LYS HA H 3.034 19.983 3.864 1.00 . A A . 33 LYS HA 1 1
4 4316 1 1 33 LYS HB2 H 2.874 21.874 6.119 1.00 . A A . 33 LYS HB2 1 1
4 4317 1 1 33 LYS HB3 H 4.215 22.118 5.010 1.00 . A A . 33 LYS HB3 1 1
4 4318 1 1 33 LYS HD2 H 3.308 21.679 2.371 1.00 . A A . 33 LYS HD2 1 1
4 4319 1 1 33 LYS HD3 H 2.152 22.967 2.038 1.00 . A A . 33 LYS HD3 1 1
4 4320 1 1 33 LYS HE2 H 3.643 24.620 2.368 1.00 . A A . 33 LYS HE2 1 1
4 4321 1 1 33 LYS HE3 H 4.267 23.889 3.848 1.00 . A A . 33 LYS HE3 1 1
4 4322 1 1 33 LYS HG2 H 1.355 21.835 3.996 1.00 . A A . 33 LYS HG2 1 1
4 4323 1 1 33 LYS HG3 H 1.996 23.381 4.525 1.00 . A A . 33 LYS HG3 1 1
4 4324 1 1 33 LYS HZ1 H 5.940 24.009 2.084 1.00 . A A . 33 LYS HZ1 1 1
4 4325 1 1 33 LYS HZ2 H 5.652 22.448 2.557 1.00 . A A . 33 LYS HZ2 1 1
4 4326 1 1 33 LYS HZ3 H 5.039 23.007 1.144 1.00 . A A . 33 LYS HZ3 1 1
4 4327 1 1 33 LYS N N 2.285 19.495 5.751 1.00 . A A . 33 LYS N 1 1
4 4328 1 1 33 LYS NZ N 5.247 23.259 2.094 1.00 . A A . 33 LYS NZ 1 1
4 4329 1 1 33 LYS O O 5.452 19.733 4.087 1.00 . A A . 33 LYS O 1 1
4 4330 1 1 34 THR C C 6.175 17.000 6.120 1.00 . A A . 34 THR C 1 1
4 4331 1 1 34 THR CA C 6.346 18.476 6.490 1.00 . A A . 34 THR CA 1 1
4 4332 1 1 34 THR CB C 6.839 18.644 7.935 1.00 . A A . 34 THR CB 1 1
4 4333 1 1 34 THR CG2 C 8.033 17.766 8.302 1.00 . A A . 34 THR CG2 1 1
4 4334 1 1 34 THR H H 4.450 19.322 7.014 1.00 . A A . 34 THR H 1 1
4 4335 1 1 34 THR HA H 7.106 18.894 5.823 1.00 . A A . 34 THR HA 1 1
4 4336 1 1 34 THR HB H 6.023 18.434 8.624 1.00 . A A . 34 THR HB 1 1
4 4337 1 1 34 THR HG1 H 7.610 20.048 9.039 1.00 . A A . 34 THR HG1 1 1
4 4338 1 1 34 THR HG21 H 8.399 18.022 9.291 1.00 . A A . 34 THR HG21 1 1
4 4339 1 1 34 THR HG22 H 7.728 16.717 8.316 1.00 . A A . 34 THR HG22 1 1
4 4340 1 1 34 THR HG23 H 8.834 17.887 7.569 1.00 . A A . 34 THR HG23 1 1
4 4341 1 1 34 THR N N 5.071 19.169 6.234 1.00 . A A . 34 THR N 1 1
4 4342 1 1 34 THR O O 7.129 16.376 5.687 1.00 . A A . 34 THR O 1 1
4 4343 1 1 34 THR OG1 O 7.284 19.961 8.146 1.00 . A A . 34 THR OG1 1 1
4 4344 1 1 35 LYS C C 4.547 14.888 4.387 1.00 . A A . 35 LYS C 1 1
4 4345 1 1 35 LYS CA C 4.634 15.062 5.910 1.00 . A A . 35 LYS CA 1 1
4 4346 1 1 35 LYS CB C 3.258 14.680 6.481 1.00 . A A . 35 LYS CB 1 1
4 4347 1 1 35 LYS CD C 1.931 13.884 8.458 1.00 . A A . 35 LYS CD 1 1
4 4348 1 1 35 LYS CE C 1.863 13.844 9.986 1.00 . A A . 35 LYS CE 1 1
4 4349 1 1 35 LYS CG C 3.333 14.275 7.958 1.00 . A A . 35 LYS CG 1 1
4 4350 1 1 35 LYS H H 4.221 17.044 6.620 1.00 . A A . 35 LYS H 1 1
4 4351 1 1 35 LYS HA H 5.412 14.394 6.267 1.00 . A A . 35 LYS HA 1 1
4 4352 1 1 35 LYS HB2 H 2.562 15.515 6.363 1.00 . A A . 35 LYS HB2 1 1
4 4353 1 1 35 LYS HB3 H 2.862 13.833 5.915 1.00 . A A . 35 LYS HB3 1 1
4 4354 1 1 35 LYS HD2 H 1.211 14.624 8.105 1.00 . A A . 35 LYS HD2 1 1
4 4355 1 1 35 LYS HD3 H 1.650 12.917 8.035 1.00 . A A . 35 LYS HD3 1 1
4 4356 1 1 35 LYS HE2 H 2.357 14.748 10.379 1.00 . A A . 35 LYS HE2 1 1
4 4357 1 1 35 LYS HE3 H 0.812 13.889 10.277 1.00 . A A . 35 LYS HE3 1 1
4 4358 1 1 35 LYS HG2 H 4.009 13.430 8.065 1.00 . A A . 35 LYS HG2 1 1
4 4359 1 1 35 LYS HG3 H 3.708 15.121 8.533 1.00 . A A . 35 LYS HG3 1 1
4 4360 1 1 35 LYS HZ1 H 2.453 12.650 11.561 1.00 . A A . 35 LYS HZ1 1 1
4 4361 1 1 35 LYS HZ2 H 2.000 11.800 10.240 1.00 . A A . 35 LYS HZ2 1 1
4 4362 1 1 35 LYS HZ3 H 3.453 12.550 10.264 1.00 . A A . 35 LYS HZ3 1 1
4 4363 1 1 35 LYS N N 4.941 16.464 6.215 1.00 . A A . 35 LYS N 1 1
4 4364 1 1 35 LYS NZ N 2.492 12.626 10.551 1.00 . A A . 35 LYS NZ 1 1
4 4365 1 1 35 LYS O O 5.162 13.966 3.877 1.00 . A A . 35 LYS O 1 1
4 4366 1 1 36 VAL C C 5.024 16.402 1.559 1.00 . A A . 36 VAL C 1 1
4 4367 1 1 36 VAL CA C 3.823 15.683 2.202 1.00 . A A . 36 VAL CA 1 1
4 4368 1 1 36 VAL CB C 2.474 16.269 1.709 1.00 . A A . 36 VAL CB 1 1
4 4369 1 1 36 VAL CG1 C 2.478 17.796 1.469 1.00 . A A . 36 VAL CG1 1 1
4 4370 1 1 36 VAL CG2 C 2.015 15.598 0.412 1.00 . A A . 36 VAL CG2 1 1
4 4371 1 1 36 VAL H H 3.439 16.556 4.107 1.00 . A A . 36 VAL H 1 1
4 4372 1 1 36 VAL HA H 3.834 14.619 1.954 1.00 . A A . 36 VAL HA 1 1
4 4373 1 1 36 VAL HB H 1.714 16.059 2.461 1.00 . A A . 36 VAL HB 1 1
4 4374 1 1 36 VAL HG11 H 1.442 18.130 1.388 1.00 . A A . 36 VAL HG11 1 1
4 4375 1 1 36 VAL HG12 H 2.937 18.298 2.310 1.00 . A A . 36 VAL HG12 1 1
4 4376 1 1 36 VAL HG13 H 3.016 18.043 0.565 1.00 . A A . 36 VAL HG13 1 1
4 4377 1 1 36 VAL HG21 H 1.062 16.021 0.078 1.00 . A A . 36 VAL HG21 1 1
4 4378 1 1 36 VAL HG22 H 2.749 15.738 -0.374 1.00 . A A . 36 VAL HG22 1 1
4 4379 1 1 36 VAL HG23 H 1.872 14.529 0.586 1.00 . A A . 36 VAL HG23 1 1
4 4380 1 1 36 VAL N N 3.965 15.841 3.647 1.00 . A A . 36 VAL N 1 1
4 4381 1 1 36 VAL O O 5.382 17.502 1.989 1.00 . A A . 36 VAL O 1 1
4 4382 1 1 37 PRO C C 6.251 17.669 -0.972 1.00 . A A . 37 PRO C 1 1
4 4383 1 1 37 PRO CA C 6.777 16.473 -0.172 1.00 . A A . 37 PRO CA 1 1
4 4384 1 1 37 PRO CB C 7.388 15.401 -1.077 1.00 . A A . 37 PRO CB 1 1
4 4385 1 1 37 PRO CD C 5.493 14.451 0.041 1.00 . A A . 37 PRO CD 1 1
4 4386 1 1 37 PRO CG C 6.243 14.415 -1.289 1.00 . A A . 37 PRO CG 1 1
4 4387 1 1 37 PRO HA H 7.538 16.826 0.533 1.00 . A A . 37 PRO HA 1 1
4 4388 1 1 37 PRO HB2 H 7.743 15.815 -2.018 1.00 . A A . 37 PRO HB2 1 1
4 4389 1 1 37 PRO HB3 H 8.202 14.900 -0.552 1.00 . A A . 37 PRO HB3 1 1
4 4390 1 1 37 PRO HD2 H 4.446 14.227 -0.115 1.00 . A A . 37 PRO HD2 1 1
4 4391 1 1 37 PRO HD3 H 5.933 13.726 0.729 1.00 . A A . 37 PRO HD3 1 1
4 4392 1 1 37 PRO HG2 H 5.579 14.777 -2.090 1.00 . A A . 37 PRO HG2 1 1
4 4393 1 1 37 PRO HG3 H 6.603 13.410 -1.516 1.00 . A A . 37 PRO HG3 1 1
4 4394 1 1 37 PRO N N 5.699 15.795 0.560 1.00 . A A . 37 PRO N 1 1
4 4395 1 1 37 PRO O O 6.946 18.673 -1.126 1.00 . A A . 37 PRO O 1 1
4 4396 1 1 38 VAL C C 2.807 18.219 -2.288 1.00 . A A . 38 VAL C 1 1
4 4397 1 1 38 VAL CA C 4.284 18.617 -2.183 1.00 . A A . 38 VAL CA 1 1
4 4398 1 1 38 VAL CB C 4.896 18.699 -3.608 1.00 . A A . 38 VAL CB 1 1
4 4399 1 1 38 VAL CG1 C 4.856 17.397 -4.417 1.00 . A A . 38 VAL CG1 1 1
4 4400 1 1 38 VAL CG2 C 4.251 19.852 -4.396 1.00 . A A . 38 VAL CG2 1 1
4 4401 1 1 38 VAL H H 4.488 16.748 -1.259 1.00 . A A . 38 VAL H 1 1
4 4402 1 1 38 VAL HA H 4.381 19.578 -1.701 1.00 . A A . 38 VAL HA 1 1
4 4403 1 1 38 VAL HB H 5.945 18.965 -3.501 1.00 . A A . 38 VAL HB 1 1
4 4404 1 1 38 VAL HG11 H 5.661 17.377 -5.142 1.00 . A A . 38 VAL HG11 1 1
4 4405 1 1 38 VAL HG12 H 4.991 16.524 -3.771 1.00 . A A . 38 VAL HG12 1 1
4 4406 1 1 38 VAL HG13 H 3.896 17.304 -4.925 1.00 . A A . 38 VAL HG13 1 1
4 4407 1 1 38 VAL HG21 H 4.754 19.990 -5.356 1.00 . A A . 38 VAL HG21 1 1
4 4408 1 1 38 VAL HG22 H 3.196 19.628 -4.593 1.00 . A A . 38 VAL HG22 1 1
4 4409 1 1 38 VAL HG23 H 4.315 20.781 -3.847 1.00 . A A . 38 VAL HG23 1 1
4 4410 1 1 38 VAL N N 4.972 17.634 -1.347 1.00 . A A . 38 VAL N 1 1
4 4411 1 1 38 VAL O O 2.478 17.065 -2.498 1.00 . A A . 38 VAL O 1 1
4 4412 1 1 39 GLN C C -0.173 19.454 -3.279 1.00 . A A . 39 GLN C 1 1
4 4413 1 1 39 GLN CA C 0.483 19.019 -1.970 1.00 . A A . 39 GLN CA 1 1
4 4414 1 1 39 GLN CB C -0.098 19.813 -0.770 1.00 . A A . 39 GLN CB 1 1
4 4415 1 1 39 GLN CD C -1.821 19.511 1.066 1.00 . A A . 39 GLN CD 1 1
4 4416 1 1 39 GLN CG C -1.541 19.405 -0.424 1.00 . A A . 39 GLN CG 1 1
4 4417 1 1 39 GLN H H 2.309 20.095 -1.796 1.00 . A A . 39 GLN H 1 1
4 4418 1 1 39 GLN HA H 0.261 17.968 -1.821 1.00 . A A . 39 GLN HA 1 1
4 4419 1 1 39 GLN HB2 H 0.527 19.628 0.102 1.00 . A A . 39 GLN HB2 1 1
4 4420 1 1 39 GLN HB3 H -0.063 20.880 -0.981 1.00 . A A . 39 GLN HB3 1 1
4 4421 1 1 39 GLN HE21 H -1.711 21.516 1.045 1.00 . A A . 39 GLN HE21 1 1
4 4422 1 1 39 GLN HE22 H -2.023 20.737 2.610 1.00 . A A . 39 GLN HE22 1 1
4 4423 1 1 39 GLN HG2 H -2.237 20.040 -0.968 1.00 . A A . 39 GLN HG2 1 1
4 4424 1 1 39 GLN HG3 H -1.716 18.368 -0.742 1.00 . A A . 39 GLN HG3 1 1
4 4425 1 1 39 GLN N N 1.937 19.211 -2.072 1.00 . A A . 39 GLN N 1 1
4 4426 1 1 39 GLN NE2 N -1.834 20.707 1.628 1.00 . A A . 39 GLN NE2 1 1
4 4427 1 1 39 GLN O O -1.061 18.760 -3.730 1.00 . A A . 39 GLN O 1 1
4 4428 1 1 39 GLN OE1 O -2.018 18.537 1.790 1.00 . A A . 39 GLN OE1 1 1
4 4429 1 1 40 ASP C C 1.051 22.058 -5.655 1.00 . A A . 40 ASP C 1 1
4 4430 1 1 40 ASP CA C 0.021 20.999 -5.231 1.00 . A A . 40 ASP CA 1 1
4 4431 1 1 40 ASP CB C -1.392 21.623 -5.326 1.00 . A A . 40 ASP CB 1 1
4 4432 1 1 40 ASP CG C -2.255 20.935 -6.376 1.00 . A A . 40 ASP CG 1 1
4 4433 1 1 40 ASP H H 1.035 21.040 -3.388 1.00 . A A . 40 ASP H 1 1
4 4434 1 1 40 ASP HA H 0.092 20.147 -5.901 1.00 . A A . 40 ASP HA 1 1
4 4435 1 1 40 ASP HB2 H -1.888 21.575 -4.354 1.00 . A A . 40 ASP HB2 1 1
4 4436 1 1 40 ASP HB3 H -1.314 22.672 -5.584 1.00 . A A . 40 ASP HB3 1 1
4 4437 1 1 40 ASP N N 0.271 20.590 -3.835 1.00 . A A . 40 ASP N 1 1
4 4438 1 1 40 ASP O O 1.675 22.021 -6.712 1.00 . A A . 40 ASP O 1 1
4 4439 1 1 40 ASP OD1 O -1.972 21.203 -7.565 1.00 . A A . 40 ASP OD1 1 1
4 4440 1 1 40 ASP OD2 O -3.295 20.367 -5.980 1.00 . A A . 40 ASP OD2 1 1
4 4441 1 1 41 GLN C C 2.960 24.473 -3.707 1.00 . A A . 41 GLN C 1 1
4 4442 1 1 41 GLN CA C 2.181 24.154 -4.993 1.00 . A A . 41 GLN CA 1 1
4 4443 1 1 41 GLN CB C 1.243 25.319 -5.407 1.00 . A A . 41 GLN CB 1 1
4 4444 1 1 41 GLN CD C 1.371 27.859 -5.973 1.00 . A A . 41 GLN CD 1 1
4 4445 1 1 41 GLN CG C 1.961 26.459 -6.187 1.00 . A A . 41 GLN CG 1 1
4 4446 1 1 41 GLN H H 0.854 22.959 -3.879 1.00 . A A . 41 GLN H 1 1
4 4447 1 1 41 GLN HA H 2.885 23.953 -5.809 1.00 . A A . 41 GLN HA 1 1
4 4448 1 1 41 GLN HB2 H 0.460 24.944 -6.063 1.00 . A A . 41 GLN HB2 1 1
4 4449 1 1 41 GLN HB3 H 0.760 25.724 -4.522 1.00 . A A . 41 GLN HB3 1 1
4 4450 1 1 41 GLN HE21 H 1.875 28.459 -7.832 1.00 . A A . 41 GLN HE21 1 1
4 4451 1 1 41 GLN HE22 H 1.094 29.663 -6.823 1.00 . A A . 41 GLN HE22 1 1
4 4452 1 1 41 GLN HG2 H 3.016 26.491 -5.905 1.00 . A A . 41 GLN HG2 1 1
4 4453 1 1 41 GLN HG3 H 1.919 26.224 -7.248 1.00 . A A . 41 GLN HG3 1 1
4 4454 1 1 41 GLN N N 1.395 22.965 -4.729 1.00 . A A . 41 GLN N 1 1
4 4455 1 1 41 GLN NE2 N 1.428 28.716 -6.979 1.00 . A A . 41 GLN NE2 1 1
4 4456 1 1 41 GLN O O 2.389 24.832 -2.678 1.00 . A A . 41 GLN O 1 1
4 4457 1 1 41 GLN OE1 O 0.909 28.219 -4.898 1.00 . A A . 41 GLN OE1 1 1
4 4458 1 1 42 VAL C C 6.208 25.645 -3.048 1.00 . A A . 42 VAL C 1 1
4 4459 1 1 42 VAL CA C 5.167 24.626 -2.624 1.00 . A A . 42 VAL CA 1 1
4 4460 1 1 42 VAL CB C 5.881 23.331 -2.096 1.00 . A A . 42 VAL CB 1 1
4 4461 1 1 42 VAL CG1 C 4.891 22.406 -1.376 1.00 . A A . 42 VAL CG1 1 1
4 4462 1 1 42 VAL CG2 C 6.693 22.528 -3.122 1.00 . A A . 42 VAL CG2 1 1
4 4463 1 1 42 VAL H H 4.699 23.972 -4.612 1.00 . A A . 42 VAL H 1 1
4 4464 1 1 42 VAL HA H 4.597 25.030 -1.794 1.00 . A A . 42 VAL HA 1 1
4 4465 1 1 42 VAL HB H 6.590 23.652 -1.335 1.00 . A A . 42 VAL HB 1 1
4 4466 1 1 42 VAL HG11 H 5.419 21.549 -0.947 1.00 . A A . 42 VAL HG11 1 1
4 4467 1 1 42 VAL HG12 H 4.389 22.953 -0.579 1.00 . A A . 42 VAL HG12 1 1
4 4468 1 1 42 VAL HG13 H 4.139 22.052 -2.070 1.00 . A A . 42 VAL HG13 1 1
4 4469 1 1 42 VAL HG21 H 7.130 21.638 -2.670 1.00 . A A . 42 VAL HG21 1 1
4 4470 1 1 42 VAL HG22 H 6.068 22.222 -3.958 1.00 . A A . 42 VAL HG22 1 1
4 4471 1 1 42 VAL HG23 H 7.512 23.141 -3.520 1.00 . A A . 42 VAL HG23 1 1
4 4472 1 1 42 VAL N N 4.289 24.411 -3.792 1.00 . A A . 42 VAL N 1 1
4 4473 1 1 42 VAL O O 6.733 25.657 -4.159 1.00 . A A . 42 VAL O 1 1
4 4474 1 1 43 LEU C C 8.910 27.081 -1.902 1.00 . A A . 43 LEU C 1 1
4 4475 1 1 43 LEU CA C 7.531 27.555 -2.350 1.00 . A A . 43 LEU CA 1 1
4 4476 1 1 43 LEU CB C 7.097 28.772 -1.460 1.00 . A A . 43 LEU CB 1 1
4 4477 1 1 43 LEU CD1 C 5.692 30.834 -1.817 1.00 . A A . 43 LEU CD1 1 1
4 4478 1 1 43 LEU CD2 C 8.164 31.017 -2.021 1.00 . A A . 43 LEU CD2 1 1
4 4479 1 1 43 LEU CG C 6.958 30.098 -2.235 1.00 . A A . 43 LEU CG 1 1
4 4480 1 1 43 LEU H H 6.150 26.449 -1.216 1.00 . A A . 43 LEU H 1 1
4 4481 1 1 43 LEU HA H 7.525 27.832 -3.405 1.00 . A A . 43 LEU HA 1 1
4 4482 1 1 43 LEU HB2 H 6.160 28.553 -0.939 1.00 . A A . 43 LEU HB2 1 1
4 4483 1 1 43 LEU HB3 H 7.829 28.922 -0.673 1.00 . A A . 43 LEU HB3 1 1
4 4484 1 1 43 LEU HD11 H 5.603 31.747 -2.410 1.00 . A A . 43 LEU HD11 1 1
4 4485 1 1 43 LEU HD12 H 4.818 30.215 -2.025 1.00 . A A . 43 LEU HD12 1 1
4 4486 1 1 43 LEU HD13 H 5.714 31.089 -0.757 1.00 . A A . 43 LEU HD13 1 1
4 4487 1 1 43 LEU HD21 H 8.116 31.824 -2.754 1.00 . A A . 43 LEU HD21 1 1
4 4488 1 1 43 LEU HD22 H 8.174 31.432 -1.007 1.00 . A A . 43 LEU HD22 1 1
4 4489 1 1 43 LEU HD23 H 9.090 30.476 -2.202 1.00 . A A . 43 LEU HD23 1 1
4 4490 1 1 43 LEU HG H 6.894 29.883 -3.286 1.00 . A A . 43 LEU HG 1 1
4 4491 1 1 43 LEU N N 6.682 26.394 -2.069 1.00 . A A . 43 LEU N 1 1
4 4492 1 1 43 LEU O O 9.068 26.145 -1.106 1.00 . A A . 43 LEU O 1 1
4 4493 1 1 44 LEU C C 12.096 28.700 -1.936 1.00 . A A . 44 LEU C 1 1
4 4494 1 1 44 LEU CA C 11.328 27.392 -2.105 1.00 . A A . 44 LEU CA 1 1
4 4495 1 1 44 LEU CB C 11.980 26.619 -3.310 1.00 . A A . 44 LEU CB 1 1
4 4496 1 1 44 LEU CD1 C 10.371 24.775 -4.123 1.00 . A A . 44 LEU CD1 1 1
4 4497 1 1 44 LEU CD2 C 12.790 24.372 -4.185 1.00 . A A . 44 LEU CD2 1 1
4 4498 1 1 44 LEU CG C 11.684 25.103 -3.408 1.00 . A A . 44 LEU CG 1 1
4 4499 1 1 44 LEU H H 9.782 28.484 -3.047 1.00 . A A . 44 LEU H 1 1
4 4500 1 1 44 LEU HA H 11.423 26.772 -1.224 1.00 . A A . 44 LEU HA 1 1
4 4501 1 1 44 LEU HB2 H 11.752 27.097 -4.263 1.00 . A A . 44 LEU HB2 1 1
4 4502 1 1 44 LEU HB3 H 13.062 26.706 -3.185 1.00 . A A . 44 LEU HB3 1 1
4 4503 1 1 44 LEU HD11 H 10.244 23.693 -4.209 1.00 . A A . 44 LEU HD11 1 1
4 4504 1 1 44 LEU HD12 H 9.526 25.147 -3.541 1.00 . A A . 44 LEU HD12 1 1
4 4505 1 1 44 LEU HD13 H 10.346 25.229 -5.105 1.00 . A A . 44 LEU HD13 1 1
4 4506 1 1 44 LEU HD21 H 12.597 23.296 -4.184 1.00 . A A . 44 LEU HD21 1 1
4 4507 1 1 44 LEU HD22 H 12.851 24.729 -5.214 1.00 . A A . 44 LEU HD22 1 1
4 4508 1 1 44 LEU HD23 H 13.759 24.526 -3.694 1.00 . A A . 44 LEU HD23 1 1
4 4509 1 1 44 LEU HG H 11.676 24.697 -2.407 1.00 . A A . 44 LEU HG 1 1
4 4510 1 1 44 LEU N N 9.946 27.810 -2.294 1.00 . A A . 44 LEU N 1 1
4 4511 1 1 44 LEU O O 11.847 29.709 -2.574 1.00 . A A . 44 LEU O 1 1
4 4512 1 1 45 LEU C C 14.984 29.453 0.275 1.00 . A A . 45 LEU C 1 1
4 4513 1 1 45 LEU CA C 13.846 29.856 -0.662 1.00 . A A . 45 LEU CA 1 1
4 4514 1 1 45 LEU CB C 13.005 30.956 0.050 1.00 . A A . 45 LEU CB 1 1
4 4515 1 1 45 LEU CD1 C 13.209 33.353 -0.736 1.00 . A A . 45 LEU CD1 1 1
4 4516 1 1 45 LEU CD2 C 13.797 32.790 1.628 1.00 . A A . 45 LEU CD2 1 1
4 4517 1 1 45 LEU CG C 13.805 32.276 0.182 1.00 . A A . 45 LEU CG 1 1
4 4518 1 1 45 LEU H H 13.090 27.867 -0.387 1.00 . A A . 45 LEU H 1 1
4 4519 1 1 45 LEU HA H 14.240 30.270 -1.590 1.00 . A A . 45 LEU HA 1 1
4 4520 1 1 45 LEU HB2 H 12.079 31.145 -0.489 1.00 . A A . 45 LEU HB2 1 1
4 4521 1 1 45 LEU HB3 H 12.715 30.613 1.047 1.00 . A A . 45 LEU HB3 1 1
4 4522 1 1 45 LEU HD11 H 13.783 34.278 -0.668 1.00 . A A . 45 LEU HD11 1 1
4 4523 1 1 45 LEU HD12 H 13.249 33.000 -1.765 1.00 . A A . 45 LEU HD12 1 1
4 4524 1 1 45 LEU HD13 H 12.177 33.529 -0.470 1.00 . A A . 45 LEU HD13 1 1
4 4525 1 1 45 LEU HD21 H 14.331 33.733 1.684 1.00 . A A . 45 LEU HD21 1 1
4 4526 1 1 45 LEU HD22 H 12.772 32.903 1.972 1.00 . A A . 45 LEU HD22 1 1
4 4527 1 1 45 LEU HD23 H 14.320 32.068 2.260 1.00 . A A . 45 LEU HD23 1 1
4 4528 1 1 45 LEU HG H 14.838 32.131 -0.113 1.00 . A A . 45 LEU HG 1 1
4 4529 1 1 45 LEU N N 13.044 28.682 -1.000 1.00 . A A . 45 LEU N 1 1
4 4530 1 1 45 LEU O O 14.755 29.098 1.435 1.00 . A A . 45 LEU O 1 1
4 4531 1 1 46 GLY C C 17.620 27.693 0.691 1.00 . A A . 46 GLY C 1 1
4 4532 1 1 46 GLY CA C 17.423 29.194 0.499 1.00 . A A . 46 GLY CA 1 1
4 4533 1 1 46 GLY H H 16.304 29.817 -1.212 1.00 . A A . 46 GLY H 1 1
4 4534 1 1 46 GLY HA2 H 18.287 29.581 -0.052 1.00 . A A . 46 GLY HA2 1 1
4 4535 1 1 46 GLY HA3 H 17.394 29.679 1.472 1.00 . A A . 46 GLY HA3 1 1
4 4536 1 1 46 GLY N N 16.205 29.519 -0.244 1.00 . A A . 46 GLY N 1 1
4 4537 1 1 46 GLY O O 17.867 27.252 1.816 1.00 . A A . 46 GLY O 1 1
4 4538 1 1 47 SER C C 16.647 24.660 0.504 1.00 . A A . 47 SER C 1 1
4 4539 1 1 47 SER CA C 17.612 25.449 -0.401 1.00 . A A . 47 SER CA 1 1
4 4540 1 1 47 SER CB C 19.064 25.003 -0.189 1.00 . A A . 47 SER CB 1 1
4 4541 1 1 47 SER H H 17.282 27.363 -1.261 1.00 . A A . 47 SER H 1 1
4 4542 1 1 47 SER HA H 17.348 25.137 -1.417 1.00 . A A . 47 SER HA 1 1
4 4543 1 1 47 SER HB2 H 19.329 25.164 0.853 1.00 . A A . 47 SER HB2 1 1
4 4544 1 1 47 SER HB3 H 19.155 23.940 -0.422 1.00 . A A . 47 SER HB3 1 1
4 4545 1 1 47 SER HG H 20.836 25.438 -0.877 1.00 . A A . 47 SER HG 1 1
4 4546 1 1 47 SER N N 17.483 26.916 -0.380 1.00 . A A . 47 SER N 1 1
4 4547 1 1 47 SER O O 16.789 23.458 0.671 1.00 . A A . 47 SER O 1 1
4 4548 1 1 47 SER OG O 19.934 25.757 -1.011 1.00 . A A . 47 SER OG 1 1
4 4549 1 1 48 LYS C C 13.186 25.027 1.276 1.00 . A A . 48 LYS C 1 1
4 4550 1 1 48 LYS CA C 14.563 24.699 1.858 1.00 . A A . 48 LYS CA 1 1
4 4551 1 1 48 LYS CB C 14.674 25.236 3.322 1.00 . A A . 48 LYS CB 1 1
4 4552 1 1 48 LYS CD C 14.460 27.242 4.916 1.00 . A A . 48 LYS CD 1 1
4 4553 1 1 48 LYS CE C 14.211 28.756 4.901 1.00 . A A . 48 LYS CE 1 1
4 4554 1 1 48 LYS CG C 14.517 26.760 3.453 1.00 . A A . 48 LYS CG 1 1
4 4555 1 1 48 LYS H H 15.552 26.312 0.866 1.00 . A A . 48 LYS H 1 1
4 4556 1 1 48 LYS HA H 14.689 23.621 1.887 1.00 . A A . 48 LYS HA 1 1
4 4557 1 1 48 LYS HB2 H 13.910 24.760 3.926 1.00 . A A . 48 LYS HB2 1 1
4 4558 1 1 48 LYS HB3 H 15.650 24.942 3.731 1.00 . A A . 48 LYS HB3 1 1
4 4559 1 1 48 LYS HD2 H 13.640 26.746 5.436 1.00 . A A . 48 LYS HD2 1 1
4 4560 1 1 48 LYS HD3 H 15.409 27.025 5.405 1.00 . A A . 48 LYS HD3 1 1
4 4561 1 1 48 LYS HE2 H 15.023 29.243 4.340 1.00 . A A . 48 LYS HE2 1 1
4 4562 1 1 48 LYS HE3 H 13.275 28.954 4.372 1.00 . A A . 48 LYS HE3 1 1
4 4563 1 1 48 LYS HG2 H 15.374 27.235 2.984 1.00 . A A . 48 LYS HG2 1 1
4 4564 1 1 48 LYS HG3 H 13.606 27.077 2.958 1.00 . A A . 48 LYS HG3 1 1
4 4565 1 1 48 LYS HZ1 H 13.942 30.296 6.259 1.00 . A A . 48 LYS HZ1 1 1
4 4566 1 1 48 LYS HZ2 H 13.416 28.837 6.812 1.00 . A A . 48 LYS HZ2 1 1
4 4567 1 1 48 LYS HZ3 H 15.024 29.173 6.753 1.00 . A A . 48 LYS HZ3 1 1
4 4568 1 1 48 LYS N N 15.589 25.309 1.002 1.00 . A A . 48 LYS N 1 1
4 4569 1 1 48 LYS NZ N 14.146 29.311 6.285 1.00 . A A . 48 LYS NZ 1 1
4 4570 1 1 48 LYS O O 13.027 25.962 0.500 1.00 . A A . 48 LYS O 1 1
4 4571 1 1 49 ILE C C 10.263 25.652 2.317 1.00 . A A . 49 ILE C 1 1
4 4572 1 1 49 ILE CA C 10.797 24.569 1.377 1.00 . A A . 49 ILE CA 1 1
4 4573 1 1 49 ILE CB C 9.939 23.271 1.533 1.00 . A A . 49 ILE CB 1 1
4 4574 1 1 49 ILE CD1 C 10.145 22.266 -0.866 1.00 . A A . 49 ILE CD1 1 1
4 4575 1 1 49 ILE CG1 C 10.403 22.095 0.637 1.00 . A A . 49 ILE CG1 1 1
4 4576 1 1 49 ILE CG2 C 8.444 23.526 1.294 1.00 . A A . 49 ILE CG2 1 1
4 4577 1 1 49 ILE H H 12.377 23.556 2.383 1.00 . A A . 49 ILE H 1 1
4 4578 1 1 49 ILE HA H 10.749 24.904 0.341 1.00 . A A . 49 ILE HA 1 1
4 4579 1 1 49 ILE HB H 10.038 22.928 2.562 1.00 . A A . 49 ILE HB 1 1
4 4580 1 1 49 ILE HD11 H 10.678 21.493 -1.417 1.00 . A A . 49 ILE HD11 1 1
4 4581 1 1 49 ILE HD12 H 9.077 22.172 -1.070 1.00 . A A . 49 ILE HD12 1 1
4 4582 1 1 49 ILE HD13 H 10.480 23.243 -1.192 1.00 . A A . 49 ILE HD13 1 1
4 4583 1 1 49 ILE HG12 H 11.470 21.930 0.785 1.00 . A A . 49 ILE HG12 1 1
4 4584 1 1 49 ILE HG13 H 9.897 21.183 0.955 1.00 . A A . 49 ILE HG13 1 1
4 4585 1 1 49 ILE HG21 H 7.895 22.580 1.327 1.00 . A A . 49 ILE HG21 1 1
4 4586 1 1 49 ILE HG22 H 8.041 24.197 2.060 1.00 . A A . 49 ILE HG22 1 1
4 4587 1 1 49 ILE HG23 H 8.299 23.987 0.316 1.00 . A A . 49 ILE HG23 1 1
4 4588 1 1 49 ILE N N 12.167 24.384 1.842 1.00 . A A . 49 ILE N 1 1
4 4589 1 1 49 ILE O O 10.463 25.617 3.540 1.00 . A A . 49 ILE O 1 1
4 4590 1 1 50 LEU C C 7.353 27.283 2.353 1.00 . A A . 50 LEU C 1 1
4 4591 1 1 50 LEU CA C 8.842 27.651 2.438 1.00 . A A . 50 LEU CA 1 1
4 4592 1 1 50 LEU CB C 9.099 29.027 1.728 1.00 . A A . 50 LEU CB 1 1
4 4593 1 1 50 LEU CD1 C 9.046 30.771 3.575 1.00 . A A . 50 LEU CD1 1 1
4 4594 1 1 50 LEU CD2 C 11.178 29.549 3.134 1.00 . A A . 50 LEU CD2 1 1
4 4595 1 1 50 LEU CG C 9.898 30.100 2.494 1.00 . A A . 50 LEU CG 1 1
4 4596 1 1 50 LEU H H 9.471 26.571 0.722 1.00 . A A . 50 LEU H 1 1
4 4597 1 1 50 LEU HA H 9.150 27.714 3.480 1.00 . A A . 50 LEU HA 1 1
4 4598 1 1 50 LEU HB2 H 9.609 28.864 0.781 1.00 . A A . 50 LEU HB2 1 1
4 4599 1 1 50 LEU HB3 H 8.139 29.487 1.484 1.00 . A A . 50 LEU HB3 1 1
4 4600 1 1 50 LEU HD11 H 9.608 31.554 4.069 1.00 . A A . 50 LEU HD11 1 1
4 4601 1 1 50 LEU HD12 H 8.161 31.209 3.104 1.00 . A A . 50 LEU HD12 1 1
4 4602 1 1 50 LEU HD13 H 8.741 30.033 4.319 1.00 . A A . 50 LEU HD13 1 1
4 4603 1 1 50 LEU HD21 H 11.798 30.378 3.463 1.00 . A A . 50 LEU HD21 1 1
4 4604 1 1 50 LEU HD22 H 10.935 28.901 3.975 1.00 . A A . 50 LEU HD22 1 1
4 4605 1 1 50 LEU HD23 H 11.727 28.972 2.389 1.00 . A A . 50 LEU HD23 1 1
4 4606 1 1 50 LEU HG H 10.190 30.876 1.790 1.00 . A A . 50 LEU HG 1 1
4 4607 1 1 50 LEU N N 9.492 26.556 1.735 1.00 . A A . 50 LEU N 1 1
4 4608 1 1 50 LEU O O 6.834 26.834 1.329 1.00 . A A . 50 LEU O 1 1
4 4609 1 1 51 LYS C C 4.527 28.663 3.308 1.00 . A A . 51 LYS C 1 1
4 4610 1 1 51 LYS CA C 5.218 27.325 3.563 1.00 . A A . 51 LYS CA 1 1
4 4611 1 1 51 LYS CB C 4.839 26.769 4.969 1.00 . A A . 51 LYS CB 1 1
4 4612 1 1 51 LYS CD C 2.307 26.542 4.507 1.00 . A A . 51 LYS CD 1 1
4 4613 1 1 51 LYS CE C 1.253 27.611 4.234 1.00 . A A . 51 LYS CE 1 1
4 4614 1 1 51 LYS CG C 3.400 27.088 5.446 1.00 . A A . 51 LYS CG 1 1
4 4615 1 1 51 LYS H H 7.179 27.740 4.278 1.00 . A A . 51 LYS H 1 1
4 4616 1 1 51 LYS HA H 4.889 26.614 2.814 1.00 . A A . 51 LYS HA 1 1
4 4617 1 1 51 LYS HB2 H 4.948 25.692 4.957 1.00 . A A . 51 LYS HB2 1 1
4 4618 1 1 51 LYS HB3 H 5.526 27.169 5.721 1.00 . A A . 51 LYS HB3 1 1
4 4619 1 1 51 LYS HD2 H 2.760 26.237 3.563 1.00 . A A . 51 LYS HD2 1 1
4 4620 1 1 51 LYS HD3 H 1.842 25.667 4.958 1.00 . A A . 51 LYS HD3 1 1
4 4621 1 1 51 LYS HE2 H 0.579 27.691 5.099 1.00 . A A . 51 LYS HE2 1 1
4 4622 1 1 51 LYS HE3 H 1.748 28.578 4.088 1.00 . A A . 51 LYS HE3 1 1
4 4623 1 1 51 LYS HG2 H 3.253 26.659 6.438 1.00 . A A . 51 LYS HG2 1 1
4 4624 1 1 51 LYS HG3 H 3.285 28.163 5.568 1.00 . A A . 51 LYS HG3 1 1
4 4625 1 1 51 LYS HZ1 H -0.229 27.995 2.846 1.00 . A A . 51 LYS HZ1 1 1
4 4626 1 1 51 LYS HZ2 H 1.090 27.236 2.211 1.00 . A A . 51 LYS HZ2 1 1
4 4627 1 1 51 LYS HZ3 H -0.015 26.403 3.137 1.00 . A A . 51 LYS HZ3 1 1
4 4628 1 1 51 LYS N N 6.651 27.587 3.432 1.00 . A A . 51 LYS N 1 1
4 4629 1 1 51 LYS NZ N 0.471 27.289 3.018 1.00 . A A . 51 LYS NZ 1 1
4 4630 1 1 51 LYS O O 3.667 28.672 2.417 1.00 . A A . 51 LYS O 1 1
4 4631 1 1 52 PRO C C 4.602 31.649 2.420 1.00 . A A . 52 PRO C 1 1
4 4632 1 1 52 PRO CA C 4.160 31.034 3.741 1.00 . A A . 52 PRO CA 1 1
4 4633 1 1 52 PRO CB C 4.518 31.924 4.947 1.00 . A A . 52 PRO CB 1 1
4 4634 1 1 52 PRO CD C 5.720 29.890 5.163 1.00 . A A . 52 PRO CD 1 1
4 4635 1 1 52 PRO CG C 5.866 31.389 5.422 1.00 . A A . 52 PRO CG 1 1
4 4636 1 1 52 PRO HA H 3.084 30.886 3.705 1.00 . A A . 52 PRO HA 1 1
4 4637 1 1 52 PRO HB2 H 4.564 32.982 4.718 1.00 . A A . 52 PRO HB2 1 1
4 4638 1 1 52 PRO HB3 H 3.766 31.744 5.721 1.00 . A A . 52 PRO HB3 1 1
4 4639 1 1 52 PRO HD2 H 6.703 29.461 4.988 1.00 . A A . 52 PRO HD2 1 1
4 4640 1 1 52 PRO HD3 H 5.251 29.416 6.025 1.00 . A A . 52 PRO HD3 1 1
4 4641 1 1 52 PRO HG2 H 6.663 31.806 4.807 1.00 . A A . 52 PRO HG2 1 1
4 4642 1 1 52 PRO HG3 H 6.050 31.587 6.480 1.00 . A A . 52 PRO HG3 1 1
4 4643 1 1 52 PRO N N 4.828 29.765 4.006 1.00 . A A . 52 PRO N 1 1
4 4644 1 1 52 PRO O O 5.608 31.281 1.827 1.00 . A A . 52 PRO O 1 1
4 4645 1 1 53 ARG C C 5.593 34.341 1.086 1.00 . A A . 53 ARG C 1 1
4 4646 1 1 53 ARG CA C 4.268 33.589 0.929 1.00 . A A . 53 ARG CA 1 1
4 4647 1 1 53 ARG CB C 3.090 34.592 0.757 1.00 . A A . 53 ARG CB 1 1
4 4648 1 1 53 ARG CD C 0.594 33.926 1.077 1.00 . A A . 53 ARG CD 1 1
4 4649 1 1 53 ARG CG C 1.829 33.942 0.156 1.00 . A A . 53 ARG CG 1 1
4 4650 1 1 53 ARG CZ C -1.045 32.575 -0.296 1.00 . A A . 53 ARG CZ 1 1
4 4651 1 1 53 ARG H H 3.189 33.056 2.666 1.00 . A A . 53 ARG H 1 1
4 4652 1 1 53 ARG HA H 4.367 32.984 0.027 1.00 . A A . 53 ARG HA 1 1
4 4653 1 1 53 ARG HB2 H 2.842 35.062 1.718 1.00 . A A . 53 ARG HB2 1 1
4 4654 1 1 53 ARG HB3 H 3.378 35.407 0.104 1.00 . A A . 53 ARG HB3 1 1
4 4655 1 1 53 ARG HD2 H 0.719 33.160 1.835 1.00 . A A . 53 ARG HD2 1 1
4 4656 1 1 53 ARG HD3 H 0.509 34.892 1.579 1.00 . A A . 53 ARG HD3 1 1
4 4657 1 1 53 ARG HE H -1.265 34.477 0.223 1.00 . A A . 53 ARG HE 1 1
4 4658 1 1 53 ARG HG2 H 1.557 34.498 -0.746 1.00 . A A . 53 ARG HG2 1 1
4 4659 1 1 53 ARG HG3 H 2.054 32.925 -0.148 1.00 . A A . 53 ARG HG3 1 1
4 4660 1 1 53 ARG HH11 H 0.515 31.463 0.245 1.00 . A A . 53 ARG HH11 1 1
4 4661 1 1 53 ARG HH12 H -0.657 30.666 -0.775 1.00 . A A . 53 ARG HH12 1 1
4 4662 1 1 53 ARG HH21 H -2.661 33.423 -1.148 1.00 . A A . 53 ARG HH21 1 1
4 4663 1 1 53 ARG HH22 H -2.403 31.779 -1.568 1.00 . A A . 53 ARG HH22 1 1
4 4664 1 1 53 ARG N N 4.036 32.832 2.148 1.00 . A A . 53 ARG N 1 1
4 4665 1 1 53 ARG NE N -0.648 33.681 0.307 1.00 . A A . 53 ARG NE 1 1
4 4666 1 1 53 ARG NH1 N -0.370 31.460 -0.217 1.00 . A A . 53 ARG NH1 1 1
4 4667 1 1 53 ARG NH2 N -2.157 32.562 -0.992 1.00 . A A . 53 ARG NH2 1 1
4 4668 1 1 53 ARG O O 6.001 35.007 0.145 1.00 . A A . 53 ARG O 1 1
4 4669 1 1 54 ARG C C 7.538 36.289 2.953 1.00 . A A . 54 ARG C 1 1
4 4670 1 1 54 ARG CA C 7.571 34.840 2.515 1.00 . A A . 54 ARG CA 1 1
4 4671 1 1 54 ARG CB C 8.625 34.354 1.481 1.00 . A A . 54 ARG CB 1 1
4 4672 1 1 54 ARG CD C 10.869 35.477 2.212 1.00 . A A . 54 ARG CD 1 1
4 4673 1 1 54 ARG CG C 10.038 34.177 2.079 1.00 . A A . 54 ARG CG 1 1
4 4674 1 1 54 ARG CZ C 13.167 35.876 3.176 1.00 . A A . 54 ARG CZ 1 1
4 4675 1 1 54 ARG H H 5.833 33.793 2.878 1.00 . A A . 54 ARG H 1 1
4 4676 1 1 54 ARG HA H 7.842 34.304 3.429 1.00 . A A . 54 ARG HA 1 1
4 4677 1 1 54 ARG HB2 H 8.322 33.374 1.107 1.00 . A A . 54 ARG HB2 1 1
4 4678 1 1 54 ARG HB3 H 8.655 35.066 0.660 1.00 . A A . 54 ARG HB3 1 1
4 4679 1 1 54 ARG HD2 H 11.260 35.723 1.229 1.00 . A A . 54 ARG HD2 1 1
4 4680 1 1 54 ARG HD3 H 10.227 36.282 2.547 1.00 . A A . 54 ARG HD3 1 1
4 4681 1 1 54 ARG HE H 11.766 34.727 3.987 1.00 . A A . 54 ARG HE 1 1
4 4682 1 1 54 ARG HG2 H 9.972 33.711 3.065 1.00 . A A . 54 ARG HG2 1 1
4 4683 1 1 54 ARG HG3 H 10.594 33.498 1.442 1.00 . A A . 54 ARG HG3 1 1
4 4684 1 1 54 ARG HH11 H 12.954 36.815 1.425 1.00 . A A . 54 ARG HH11 1 1
4 4685 1 1 54 ARG HH12 H 14.474 37.096 2.222 1.00 . A A . 54 ARG HH12 1 1
4 4686 1 1 54 ARG HH21 H 13.703 35.125 4.971 1.00 . A A . 54 ARG HH21 1 1
4 4687 1 1 54 ARG HH22 H 14.884 36.127 4.204 1.00 . A A . 54 ARG HH22 1 1
4 4688 1 1 54 ARG N N 6.138 34.567 2.285 1.00 . A A . 54 ARG N 1 1
4 4689 1 1 54 ARG NE N 11.968 35.313 3.192 1.00 . A A . 54 ARG NE 1 1
4 4690 1 1 54 ARG NH1 N 13.563 36.661 2.218 1.00 . A A . 54 ARG NH1 1 1
4 4691 1 1 54 ARG NH2 N 13.985 35.673 4.180 1.00 . A A . 54 ARG NH2 1 1
4 4692 1 1 54 ARG O O 7.618 37.144 2.068 1.00 . A A . 54 ARG O 1 1
4 4693 1 1 55 SER C C 7.784 38.364 5.888 1.00 . A A . 55 SER C 1 1
4 4694 1 1 55 SER CA C 6.963 37.941 4.687 1.00 . A A . 55 SER CA 1 1
4 4695 1 1 55 SER CB C 5.485 38.042 5.075 1.00 . A A . 55 SER CB 1 1
4 4696 1 1 55 SER H H 7.297 35.885 4.852 1.00 . A A . 55 SER H 1 1
4 4697 1 1 55 SER HA H 7.131 38.666 3.894 1.00 . A A . 55 SER HA 1 1
4 4698 1 1 55 SER HB2 H 5.364 37.702 6.101 1.00 . A A . 55 SER HB2 1 1
4 4699 1 1 55 SER HB3 H 5.199 39.105 5.047 1.00 . A A . 55 SER HB3 1 1
4 4700 1 1 55 SER HG H 3.736 37.386 4.596 1.00 . A A . 55 SER HG 1 1
4 4701 1 1 55 SER N N 7.456 36.636 4.210 1.00 . A A . 55 SER N 1 1
4 4702 1 1 55 SER O O 7.880 37.573 6.824 1.00 . A A . 55 SER O 1 1
4 4703 1 1 55 SER OG O 4.630 37.288 4.255 1.00 . A A . 55 SER OG 1 1
4 4704 1 1 56 LEU C C 8.885 40.607 7.844 1.00 . A A . 56 LEU C 1 1
4 4705 1 1 56 LEU CA C 9.590 39.741 6.790 1.00 . A A . 56 LEU CA 1 1
4 4706 1 1 56 LEU CB C 10.819 40.480 6.179 1.00 . A A . 56 LEU CB 1 1
4 4707 1 1 56 LEU CD1 C 12.619 40.673 4.434 1.00 . A A . 56 LEU CD1 1 1
4 4708 1 1 56 LEU CD2 C 11.724 38.414 4.974 1.00 . A A . 56 LEU CD2 1 1
4 4709 1 1 56 LEU CG C 11.381 39.898 4.873 1.00 . A A . 56 LEU CG 1 1
4 4710 1 1 56 LEU H H 8.518 39.988 4.951 1.00 . A A . 56 LEU H 1 1
4 4711 1 1 56 LEU HA H 9.964 38.848 7.299 1.00 . A A . 56 LEU HA 1 1
4 4712 1 1 56 LEU HB2 H 10.565 41.520 5.962 1.00 . A A . 56 LEU HB2 1 1
4 4713 1 1 56 LEU HB3 H 11.616 40.503 6.927 1.00 . A A . 56 LEU HB3 1 1
4 4714 1 1 56 LEU HD11 H 12.975 40.306 3.473 1.00 . A A . 56 LEU HD11 1 1
4 4715 1 1 56 LEU HD12 H 12.397 41.730 4.349 1.00 . A A . 56 LEU HD12 1 1
4 4716 1 1 56 LEU HD13 H 13.421 40.546 5.179 1.00 . A A . 56 LEU HD13 1 1
4 4717 1 1 56 LEU HD21 H 12.021 38.076 3.990 1.00 . A A . 56 LEU HD21 1 1
4 4718 1 1 56 LEU HD22 H 12.518 38.257 5.697 1.00 . A A . 56 LEU HD22 1 1
4 4719 1 1 56 LEU HD23 H 10.849 37.842 5.279 1.00 . A A . 56 LEU HD23 1 1
4 4720 1 1 56 LEU HG H 10.632 40.017 4.092 1.00 . A A . 56 LEU HG 1 1
4 4721 1 1 56 LEU N N 8.638 39.381 5.744 1.00 . A A . 56 LEU N 1 1
4 4722 1 1 56 LEU O O 8.759 40.185 8.978 1.00 . A A . 56 LEU O 1 1
4 4723 1 1 57 SER C C 7.033 43.926 7.545 1.00 . A A . 57 SER C 1 1
4 4724 1 1 57 SER CA C 7.819 42.868 8.294 1.00 . A A . 57 SER CA 1 1
4 4725 1 1 57 SER CB C 8.505 43.346 9.549 1.00 . A A . 57 SER CB 1 1
4 4726 1 1 57 SER H H 8.730 42.125 6.563 1.00 . A A . 57 SER H 1 1
4 4727 1 1 57 SER HA H 6.981 42.255 8.670 1.00 . A A . 57 SER HA 1 1
4 4728 1 1 57 SER HB2 H 9.248 42.608 9.842 1.00 . A A . 57 SER HB2 1 1
4 4729 1 1 57 SER HB3 H 8.974 44.304 9.330 1.00 . A A . 57 SER HB3 1 1
4 4730 1 1 57 SER HG H 8.023 43.426 11.417 1.00 . A A . 57 SER HG 1 1
4 4731 1 1 57 SER N N 8.580 41.867 7.530 1.00 . A A . 57 SER N 1 1
4 4732 1 1 57 SER O O 7.750 44.874 7.211 1.00 . A A . 57 SER O 1 1
4 4733 1 1 57 SER OG O 7.550 43.484 10.569 1.00 . A A . 57 SER OG 1 1
4 4734 1 1 58 SER C C 4.607 45.817 6.914 1.00 . A A . 58 SER C 1 1
4 4735 1 1 58 SER CA C 5.307 44.768 6.015 1.00 . A A . 58 SER CA 1 1
4 4736 1 1 58 SER CB C 4.370 44.137 5.012 1.00 . A A . 58 SER CB 1 1
4 4737 1 1 58 SER H H 5.447 42.925 7.016 1.00 . A A . 58 SER H 1 1
4 4738 1 1 58 SER HA H 6.046 45.362 5.462 1.00 . A A . 58 SER HA 1 1
4 4739 1 1 58 SER HB2 H 4.996 43.591 4.323 1.00 . A A . 58 SER HB2 1 1
4 4740 1 1 58 SER HB3 H 3.705 43.465 5.547 1.00 . A A . 58 SER HB3 1 1
4 4741 1 1 58 SER HG H 2.837 44.602 3.954 1.00 . A A . 58 SER HG 1 1
4 4742 1 1 58 SER N N 6.048 43.670 6.690 1.00 . A A . 58 SER N 1 1
4 4743 1 1 58 SER O O 4.381 46.942 6.500 1.00 . A A . 58 SER O 1 1
4 4744 1 1 58 SER OG O 3.619 45.056 4.262 1.00 . A A . 58 SER OG 1 1
4 4745 1 1 59 TYR C C 4.468 47.291 9.841 1.00 . A A . 59 TYR C 1 1
4 4746 1 1 59 TYR CA C 3.526 46.355 9.061 1.00 . A A . 59 TYR CA 1 1
4 4747 1 1 59 TYR CB C 2.779 45.449 10.066 1.00 . A A . 59 TYR CB 1 1
4 4748 1 1 59 TYR CD1 C 0.652 46.709 10.578 1.00 . A A . 59 TYR CD1 1 1
4 4749 1 1 59 TYR CD2 C 2.298 46.459 12.359 1.00 . A A . 59 TYR CD2 1 1
4 4750 1 1 59 TYR CE1 C -0.168 47.466 11.432 1.00 . A A . 59 TYR CE1 1 1
4 4751 1 1 59 TYR CE2 C 1.477 47.216 13.224 1.00 . A A . 59 TYR CE2 1 1
4 4752 1 1 59 TYR CG C 1.882 46.211 11.026 1.00 . A A . 59 TYR CG 1 1
4 4753 1 1 59 TYR CZ C 0.239 47.724 12.755 1.00 . A A . 59 TYR CZ 1 1
4 4754 1 1 59 TYR H H 4.459 44.544 8.455 1.00 . A A . 59 TYR H 1 1
4 4755 1 1 59 TYR HA H 2.792 46.939 8.493 1.00 . A A . 59 TYR HA 1 1
4 4756 1 1 59 TYR HB2 H 2.167 44.735 9.531 1.00 . A A . 59 TYR HB2 1 1
4 4757 1 1 59 TYR HB3 H 3.511 44.884 10.644 1.00 . A A . 59 TYR HB3 1 1
4 4758 1 1 59 TYR HD1 H 0.336 46.536 9.553 1.00 . A A . 59 TYR HD1 1 1
4 4759 1 1 59 TYR HD2 H 3.249 46.096 12.715 1.00 . A A . 59 TYR HD2 1 1
4 4760 1 1 59 TYR HE1 H -1.110 47.859 11.088 1.00 . A A . 59 TYR HE1 1 1
4 4761 1 1 59 TYR HE2 H 1.794 47.409 14.229 1.00 . A A . 59 TYR HE2 1 1
4 4762 1 1 59 TYR HH H -0.172 48.571 14.447 1.00 . A A . 59 TYR HH 1 1
4 4763 1 1 59 TYR N N 4.360 45.508 8.195 1.00 . A A . 59 TYR N 1 1
4 4764 1 1 59 TYR O O 4.069 48.403 10.188 1.00 . A A . 59 TYR O 1 1
4 4765 1 1 59 TYR OH O -0.549 48.463 13.571 1.00 . A A . 59 TYR OH 1 1
4 4766 1 1 60 GLY C C 7.652 48.502 9.696 1.00 . A A . 60 GLY C 1 1
4 4767 1 1 60 GLY CA C 6.774 47.704 10.667 1.00 . A A . 60 GLY CA 1 1
4 4768 1 1 60 GLY H H 5.993 45.985 9.704 1.00 . A A . 60 GLY H 1 1
4 4769 1 1 60 GLY HA2 H 6.305 48.414 11.350 1.00 . A A . 60 GLY HA2 1 1
4 4770 1 1 60 GLY HA3 H 7.439 47.057 11.229 1.00 . A A . 60 GLY HA3 1 1
4 4771 1 1 60 GLY N N 5.729 46.890 10.044 1.00 . A A . 60 GLY N 1 1
4 4772 1 1 60 GLY O O 8.234 49.509 10.097 1.00 . A A . 60 GLY O 1 1
4 4773 1 1 61 ILE C C 7.574 49.384 6.358 1.00 . A A . 61 ILE C 1 1
4 4774 1 1 61 ILE CA C 8.518 48.833 7.420 1.00 . A A . 61 ILE CA 1 1
4 4775 1 1 61 ILE CB C 9.506 47.816 6.739 1.00 . A A . 61 ILE CB 1 1
4 4776 1 1 61 ILE CD1 C 11.255 45.933 7.120 1.00 . A A . 61 ILE CD1 1 1
4 4777 1 1 61 ILE CG1 C 10.369 47.024 7.740 1.00 . A A . 61 ILE CG1 1 1
4 4778 1 1 61 ILE CG2 C 10.426 48.576 5.740 1.00 . A A . 61 ILE CG2 1 1
4 4779 1 1 61 ILE H H 7.183 47.348 8.116 1.00 . A A . 61 ILE H 1 1
4 4780 1 1 61 ILE HA H 9.103 49.628 7.866 1.00 . A A . 61 ILE HA 1 1
4 4781 1 1 61 ILE HB H 8.937 47.094 6.156 1.00 . A A . 61 ILE HB 1 1
4 4782 1 1 61 ILE HD11 H 11.686 45.314 7.910 1.00 . A A . 61 ILE HD11 1 1
4 4783 1 1 61 ILE HD12 H 10.659 45.292 6.458 1.00 . A A . 61 ILE HD12 1 1
4 4784 1 1 61 ILE HD13 H 12.079 46.369 6.548 1.00 . A A . 61 ILE HD13 1 1
4 4785 1 1 61 ILE HG12 H 11.001 47.708 8.295 1.00 . A A . 61 ILE HG12 1 1
4 4786 1 1 61 ILE HG13 H 9.709 46.528 8.450 1.00 . A A . 61 ILE HG13 1 1
4 4787 1 1 61 ILE HG21 H 11.067 47.887 5.188 1.00 . A A . 61 ILE HG21 1 1
4 4788 1 1 61 ILE HG22 H 9.834 49.119 5.009 1.00 . A A . 61 ILE HG22 1 1
4 4789 1 1 61 ILE HG23 H 11.048 49.280 6.285 1.00 . A A . 61 ILE HG23 1 1
4 4790 1 1 61 ILE N N 7.595 48.233 8.383 1.00 . A A . 61 ILE N 1 1
4 4791 1 1 61 ILE O O 6.924 48.644 5.620 1.00 . A A . 61 ILE O 1 1
4 4792 1 1 62 ASP C C 7.596 51.941 4.163 1.00 . A A . 62 ASP C 1 1
4 4793 1 1 62 ASP CA C 6.728 51.458 5.333 1.00 . A A . 62 ASP CA 1 1
4 4794 1 1 62 ASP CB C 6.132 52.674 6.082 1.00 . A A . 62 ASP CB 1 1
4 4795 1 1 62 ASP CG C 5.131 53.439 5.213 1.00 . A A . 62 ASP CG 1 1
4 4796 1 1 62 ASP H H 8.128 51.227 6.870 1.00 . A A . 62 ASP H 1 1
4 4797 1 1 62 ASP HA H 5.903 50.844 4.988 1.00 . A A . 62 ASP HA 1 1
4 4798 1 1 62 ASP HB2 H 5.617 52.347 6.986 1.00 . A A . 62 ASP HB2 1 1
4 4799 1 1 62 ASP HB3 H 6.918 53.368 6.396 1.00 . A A . 62 ASP HB3 1 1
4 4800 1 1 62 ASP N N 7.694 50.694 6.130 1.00 . A A . 62 ASP N 1 1
4 4801 1 1 62 ASP O O 8.429 52.852 4.255 1.00 . A A . 62 ASP O 1 1
4 4802 1 1 62 ASP OD1 O 5.561 54.359 4.491 1.00 . A A . 62 ASP OD1 1 1
4 4803 1 1 62 ASP OD2 O 3.935 53.075 5.275 1.00 . A A . 62 ASP OD2 1 1
4 4804 1 1 63 LYS C C 7.472 50.310 0.816 1.00 . A A . 63 LYS C 1 1
4 4805 1 1 63 LYS CA C 8.092 51.314 1.780 1.00 . A A . 63 LYS CA 1 1
4 4806 1 1 63 LYS CB C 9.637 51.094 1.833 1.00 . A A . 63 LYS CB 1 1
4 4807 1 1 63 LYS CD C 11.700 52.431 2.639 1.00 . A A . 63 LYS CD 1 1
4 4808 1 1 63 LYS CE C 11.966 53.857 3.133 1.00 . A A . 63 LYS CE 1 1
4 4809 1 1 63 LYS CG C 10.395 52.436 1.832 1.00 . A A . 63 LYS CG 1 1
4 4810 1 1 63 LYS H H 6.921 50.305 3.229 1.00 . A A . 63 LYS H 1 1
4 4811 1 1 63 LYS HA H 7.867 52.317 1.413 1.00 . A A . 63 LYS HA 1 1
4 4812 1 1 63 LYS HB2 H 9.912 50.499 2.705 1.00 . A A . 63 LYS HB2 1 1
4 4813 1 1 63 LYS HB3 H 9.983 50.535 0.957 1.00 . A A . 63 LYS HB3 1 1
4 4814 1 1 63 LYS HD2 H 11.606 51.776 3.508 1.00 . A A . 63 LYS HD2 1 1
4 4815 1 1 63 LYS HD3 H 12.518 52.079 2.006 1.00 . A A . 63 LYS HD3 1 1
4 4816 1 1 63 LYS HE2 H 11.887 54.546 2.285 1.00 . A A . 63 LYS HE2 1 1
4 4817 1 1 63 LYS HE3 H 11.166 54.117 3.845 1.00 . A A . 63 LYS HE3 1 1
4 4818 1 1 63 LYS HG2 H 10.607 52.727 0.810 1.00 . A A . 63 LYS HG2 1 1
4 4819 1 1 63 LYS HG3 H 9.739 53.208 2.246 1.00 . A A . 63 LYS HG3 1 1
4 4820 1 1 63 LYS HZ1 H 13.391 54.920 4.165 1.00 . A A . 63 LYS HZ1 1 1
4 4821 1 1 63 LYS HZ2 H 13.371 53.320 4.533 1.00 . A A . 63 LYS HZ2 1 1
4 4822 1 1 63 LYS HZ3 H 14.022 53.833 3.111 1.00 . A A . 63 LYS HZ3 1 1
4 4823 1 1 63 LYS N N 7.459 51.154 3.082 1.00 . A A . 63 LYS N 1 1
4 4824 1 1 63 LYS NZ N 13.287 53.986 3.784 1.00 . A A . 63 LYS NZ 1 1
4 4825 1 1 63 LYS O O 7.468 49.103 1.074 1.00 . A A . 63 LYS O 1 1
4 4826 1 1 64 GLU C C 7.664 49.371 -2.224 1.00 . A A . 64 GLU C 1 1
4 4827 1 1 64 GLU CA C 6.517 49.939 -1.373 1.00 . A A . 64 GLU CA 1 1
4 4828 1 1 64 GLU CB C 5.518 50.724 -2.272 1.00 . A A . 64 GLU CB 1 1
4 4829 1 1 64 GLU CD C 5.398 53.257 -2.031 1.00 . A A . 64 GLU CD 1 1
4 4830 1 1 64 GLU CG C 5.937 52.091 -2.853 1.00 . A A . 64 GLU CG 1 1
4 4831 1 1 64 GLU H H 7.070 51.763 -0.491 1.00 . A A . 64 GLU H 1 1
4 4832 1 1 64 GLU HA H 5.950 49.131 -0.916 1.00 . A A . 64 GLU HA 1 1
4 4833 1 1 64 GLU HB2 H 5.273 50.089 -3.124 1.00 . A A . 64 GLU HB2 1 1
4 4834 1 1 64 GLU HB3 H 4.581 50.856 -1.731 1.00 . A A . 64 GLU HB3 1 1
4 4835 1 1 64 GLU HG2 H 7.031 52.162 -2.908 1.00 . A A . 64 GLU HG2 1 1
4 4836 1 1 64 GLU HG3 H 5.563 52.187 -3.874 1.00 . A A . 64 GLU HG3 1 1
4 4837 1 1 64 GLU N N 7.222 50.754 -0.409 1.00 . A A . 64 GLU N 1 1
4 4838 1 1 64 GLU O O 8.362 50.049 -2.977 1.00 . A A . 64 GLU O 1 1
4 4839 1 1 64 GLU OE1 O 6.073 53.570 -1.022 1.00 . A A . 64 GLU OE1 1 1
4 4840 1 1 64 GLU OE2 O 4.335 53.798 -2.429 1.00 . A A . 64 GLU OE2 1 1
4 4841 1 1 65 LYS C C 8.397 45.972 -3.164 1.00 . A A . 65 LYS C 1 1
4 4842 1 1 65 LYS CA C 8.947 47.316 -2.696 1.00 . A A . 65 LYS CA 1 1
4 4843 1 1 65 LYS CB C 10.157 47.114 -1.719 1.00 . A A . 65 LYS CB 1 1
4 4844 1 1 65 LYS CD C 11.128 46.116 0.455 1.00 . A A . 65 LYS CD 1 1
4 4845 1 1 65 LYS CE C 10.819 45.109 1.572 1.00 . A A . 65 LYS CE 1 1
4 4846 1 1 65 LYS CG C 9.895 46.265 -0.454 1.00 . A A . 65 LYS CG 1 1
4 4847 1 1 65 LYS H H 7.328 47.598 -1.348 1.00 . A A . 65 LYS H 1 1
4 4848 1 1 65 LYS HA H 9.313 47.867 -3.552 1.00 . A A . 65 LYS HA 1 1
4 4849 1 1 65 LYS HB2 H 10.954 46.619 -2.278 1.00 . A A . 65 LYS HB2 1 1
4 4850 1 1 65 LYS HB3 H 10.535 48.087 -1.411 1.00 . A A . 65 LYS HB3 1 1
4 4851 1 1 65 LYS HD2 H 11.992 45.773 -0.116 1.00 . A A . 65 LYS HD2 1 1
4 4852 1 1 65 LYS HD3 H 11.359 47.092 0.885 1.00 . A A . 65 LYS HD3 1 1
4 4853 1 1 65 LYS HE2 H 9.768 45.203 1.855 1.00 . A A . 65 LYS HE2 1 1
4 4854 1 1 65 LYS HE3 H 10.968 44.102 1.174 1.00 . A A . 65 LYS HE3 1 1
4 4855 1 1 65 LYS HG2 H 9.117 46.750 0.125 1.00 . A A . 65 LYS HG2 1 1
4 4856 1 1 65 LYS HG3 H 9.567 45.273 -0.750 1.00 . A A . 65 LYS HG3 1 1
4 4857 1 1 65 LYS HZ1 H 11.482 44.629 3.472 1.00 . A A . 65 LYS HZ1 1 1
4 4858 1 1 65 LYS HZ2 H 12.653 45.295 2.515 1.00 . A A . 65 LYS HZ2 1 1
4 4859 1 1 65 LYS HZ3 H 11.468 46.237 3.163 1.00 . A A . 65 LYS HZ3 1 1
4 4860 1 1 65 LYS N N 7.821 48.051 -2.100 1.00 . A A . 65 LYS N 1 1
4 4861 1 1 65 LYS NZ N 11.665 45.322 2.769 1.00 . A A . 65 LYS NZ 1 1
4 4862 1 1 65 LYS O O 7.515 45.372 -2.539 1.00 . A A . 65 LYS O 1 1
4 4863 1 1 66 THR C C 9.837 43.266 -4.655 1.00 . A A . 66 THR C 1 1
4 4864 1 1 66 THR CA C 8.662 44.210 -4.858 1.00 . A A . 66 THR CA 1 1
4 4865 1 1 66 THR CB C 8.456 44.393 -6.389 1.00 . A A . 66 THR CB 1 1
4 4866 1 1 66 THR CG2 C 7.116 45.035 -6.719 1.00 . A A . 66 THR CG2 1 1
4 4867 1 1 66 THR H H 9.687 46.045 -4.691 1.00 . A A . 66 THR H 1 1
4 4868 1 1 66 THR HA H 7.747 43.784 -4.442 1.00 . A A . 66 THR HA 1 1
4 4869 1 1 66 THR HB H 8.479 43.415 -6.874 1.00 . A A . 66 THR HB 1 1
4 4870 1 1 66 THR HG1 H 9.317 45.215 -7.950 1.00 . A A . 66 THR HG1 1 1
4 4871 1 1 66 THR HG21 H 6.976 45.128 -7.797 1.00 . A A . 66 THR HG21 1 1
4 4872 1 1 66 THR HG22 H 6.316 44.423 -6.311 1.00 . A A . 66 THR HG22 1 1
4 4873 1 1 66 THR HG23 H 7.054 46.033 -6.276 1.00 . A A . 66 THR HG23 1 1
4 4874 1 1 66 THR N N 9.071 45.424 -4.161 1.00 . A A . 66 THR N 1 1
4 4875 1 1 66 THR O O 10.987 43.673 -4.458 1.00 . A A . 66 THR O 1 1
4 4876 1 1 66 THR OG1 O 9.452 45.195 -6.991 1.00 . A A . 66 THR OG1 1 1
4 4877 1 1 67 ILE C C 10.182 39.744 -5.080 1.00 . A A . 67 ILE C 1 1
4 4878 1 1 67 ILE CA C 10.459 40.939 -4.170 1.00 . A A . 67 ILE CA 1 1
4 4879 1 1 67 ILE CB C 10.225 40.455 -2.684 1.00 . A A . 67 ILE CB 1 1
4 4880 1 1 67 ILE CD1 C 9.328 42.497 -1.268 1.00 . A A . 67 ILE CD1 1 1
4 4881 1 1 67 ILE CG1 C 9.097 41.094 -1.840 1.00 . A A . 67 ILE CG1 1 1
4 4882 1 1 67 ILE CG2 C 11.552 40.462 -1.905 1.00 . A A . 67 ILE CG2 1 1
4 4883 1 1 67 ILE H H 8.566 41.722 -4.700 1.00 . A A . 67 ILE H 1 1
4 4884 1 1 67 ILE HA H 11.490 41.260 -4.283 1.00 . A A . 67 ILE HA 1 1
4 4885 1 1 67 ILE HB H 9.944 39.398 -2.728 1.00 . A A . 67 ILE HB 1 1
4 4886 1 1 67 ILE HD11 H 8.410 42.861 -0.811 1.00 . A A . 67 ILE HD11 1 1
4 4887 1 1 67 ILE HD12 H 10.106 42.469 -0.513 1.00 . A A . 67 ILE HD12 1 1
4 4888 1 1 67 ILE HD13 H 9.617 43.185 -2.055 1.00 . A A . 67 ILE HD13 1 1
4 4889 1 1 67 ILE HG12 H 8.168 41.093 -2.414 1.00 . A A . 67 ILE HG12 1 1
4 4890 1 1 67 ILE HG13 H 8.923 40.437 -0.976 1.00 . A A . 67 ILE HG13 1 1
4 4891 1 1 67 ILE HG21 H 11.403 40.063 -0.903 1.00 . A A . 67 ILE HG21 1 1
4 4892 1 1 67 ILE HG22 H 12.279 39.834 -2.421 1.00 . A A . 67 ILE HG22 1 1
4 4893 1 1 67 ILE HG23 H 11.933 41.482 -1.846 1.00 . A A . 67 ILE HG23 1 1
4 4894 1 1 67 ILE N N 9.550 41.978 -4.666 1.00 . A A . 67 ILE N 1 1
4 4895 1 1 67 ILE O O 9.063 39.565 -5.570 1.00 . A A . 67 ILE O 1 1
4 4896 1 1 68 HIS C C 11.847 36.610 -5.608 1.00 . A A . 68 HIS C 1 1
4 4897 1 1 68 HIS CA C 11.131 37.807 -6.229 1.00 . A A . 68 HIS CA 1 1
4 4898 1 1 68 HIS CB C 11.819 38.219 -7.561 1.00 . A A . 68 HIS CB 1 1
4 4899 1 1 68 HIS CD2 C 12.599 36.554 -9.364 1.00 . A A . 68 HIS CD2 1 1
4 4900 1 1 68 HIS CE1 C 10.637 35.981 -10.183 1.00 . A A . 68 HIS CE1 1 1
4 4901 1 1 68 HIS CG C 11.619 37.210 -8.671 1.00 . A A . 68 HIS CG 1 1
4 4902 1 1 68 HIS H H 12.079 39.109 -4.857 1.00 . A A . 68 HIS H 1 1
4 4903 1 1 68 HIS HA H 10.100 37.534 -6.466 1.00 . A A . 68 HIS HA 1 1
4 4904 1 1 68 HIS HB2 H 11.405 39.157 -7.911 1.00 . A A . 68 HIS HB2 1 1
4 4905 1 1 68 HIS HB3 H 12.899 38.375 -7.414 1.00 . A A . 68 HIS HB3 1 1
4 4906 1 1 68 HIS HD2 H 13.670 36.639 -9.209 1.00 . A A . 68 HIS HD2 1 1
4 4907 1 1 68 HIS HE1 H 9.863 35.505 -10.792 1.00 . A A . 68 HIS HE1 1 1
4 4908 1 1 68 HIS HE2 H 12.398 35.178 -10.995 1.00 . A A . 68 HIS HE2 1 1
4 4909 1 1 68 HIS N N 11.165 38.863 -5.217 1.00 . A A . 68 HIS N 1 1
4 4910 1 1 68 HIS ND1 N 10.387 36.840 -9.193 1.00 . A A . 68 HIS ND1 1 1
4 4911 1 1 68 HIS NE2 N 11.962 35.780 -10.313 1.00 . A A . 68 HIS NE2 1 1
4 4912 1 1 68 HIS O O 12.921 36.734 -5.012 1.00 . A A . 68 HIS O 1 1
4 4913 1 1 69 LEU C C 11.447 33.055 -5.946 1.00 . A A . 69 LEU C 1 1
4 4914 1 1 69 LEU CA C 11.530 34.244 -4.968 1.00 . A A . 69 LEU CA 1 1
4 4915 1 1 69 LEU CB C 10.430 33.986 -3.865 1.00 . A A . 69 LEU CB 1 1
4 4916 1 1 69 LEU CD1 C 8.275 34.904 -2.883 1.00 . A A . 69 LEU CD1 1 1
4 4917 1 1 69 LEU CD2 C 10.377 35.371 -1.687 1.00 . A A . 69 LEU CD2 1 1
4 4918 1 1 69 LEU CG C 9.783 35.160 -3.080 1.00 . A A . 69 LEU CG 1 1
4 4919 1 1 69 LEU H H 10.326 35.492 -6.176 1.00 . A A . 69 LEU H 1 1
4 4920 1 1 69 LEU HA H 12.502 34.298 -4.489 1.00 . A A . 69 LEU HA 1 1
4 4921 1 1 69 LEU HB2 H 9.609 33.415 -4.319 1.00 . A A . 69 LEU HB2 1 1
4 4922 1 1 69 LEU HB3 H 10.846 33.289 -3.128 1.00 . A A . 69 LEU HB3 1 1
4 4923 1 1 69 LEU HD11 H 7.813 35.749 -2.376 1.00 . A A . 69 LEU HD11 1 1
4 4924 1 1 69 LEU HD12 H 7.803 34.795 -3.855 1.00 . A A . 69 LEU HD12 1 1
4 4925 1 1 69 LEU HD13 H 8.103 34.014 -2.295 1.00 . A A . 69 LEU HD13 1 1
4 4926 1 1 69 LEU HD21 H 9.907 36.227 -1.211 1.00 . A A . 69 LEU HD21 1 1
4 4927 1 1 69 LEU HD22 H 10.204 34.481 -1.080 1.00 . A A . 69 LEU HD22 1 1
4 4928 1 1 69 LEU HD23 H 11.450 35.563 -1.781 1.00 . A A . 69 LEU HD23 1 1
4 4929 1 1 69 LEU HG H 9.882 36.087 -3.641 1.00 . A A . 69 LEU HG 1 1
4 4930 1 1 69 LEU N N 11.266 35.428 -5.783 1.00 . A A . 69 LEU N 1 1
4 4931 1 1 69 LEU O O 11.040 33.193 -7.108 1.00 . A A . 69 LEU O 1 1
4 4932 1 1 70 THR C C 10.457 29.801 -5.758 1.00 . A A . 70 THR C 1 1
4 4933 1 1 70 THR CA C 11.590 30.656 -6.312 1.00 . A A . 70 THR CA 1 1
4 4934 1 1 70 THR CB C 12.916 29.812 -6.338 1.00 . A A . 70 THR CB 1 1
4 4935 1 1 70 THR CG2 C 14.107 30.521 -6.972 1.00 . A A . 70 THR CG2 1 1
4 4936 1 1 70 THR H H 12.091 31.747 -4.561 1.00 . A A . 70 THR H 1 1
4 4937 1 1 70 THR HA H 11.382 30.927 -7.339 1.00 . A A . 70 THR HA 1 1
4 4938 1 1 70 THR HB H 12.723 28.911 -6.934 1.00 . A A . 70 THR HB 1 1
4 4939 1 1 70 THR HG1 H 14.155 28.877 -5.179 1.00 . A A . 70 THR HG1 1 1
4 4940 1 1 70 THR HG21 H 15.011 29.904 -6.906 1.00 . A A . 70 THR HG21 1 1
4 4941 1 1 70 THR HG22 H 13.924 30.693 -8.030 1.00 . A A . 70 THR HG22 1 1
4 4942 1 1 70 THR HG23 H 14.294 31.464 -6.475 1.00 . A A . 70 THR HG23 1 1
4 4943 1 1 70 THR N N 11.619 31.836 -5.447 1.00 . A A . 70 THR N 1 1
4 4944 1 1 70 THR O O 9.977 29.960 -4.630 1.00 . A A . 70 THR O 1 1
4 4945 1 1 70 THR OG1 O 13.344 29.372 -5.072 1.00 . A A . 70 THR OG1 1 1
4 4946 1 1 71 LEU C C 8.657 27.010 -7.339 1.00 . A A . 71 LEU C 1 1
4 4947 1 1 71 LEU CA C 8.689 28.156 -6.325 1.00 . A A . 71 LEU CA 1 1
4 4948 1 1 71 LEU CB C 7.417 29.064 -6.394 1.00 . A A . 71 LEU CB 1 1
4 4949 1 1 71 LEU CD1 C 4.956 29.159 -5.642 1.00 . A A . 71 LEU CD1 1 1
4 4950 1 1 71 LEU CD2 C 5.509 28.086 -7.773 1.00 . A A . 71 LEU CD2 1 1
4 4951 1 1 71 LEU CG C 6.031 28.355 -6.363 1.00 . A A . 71 LEU CG 1 1
4 4952 1 1 71 LEU H H 10.174 28.968 -7.570 1.00 . A A . 71 LEU H 1 1
4 4953 1 1 71 LEU HA H 8.761 27.743 -5.320 1.00 . A A . 71 LEU HA 1 1
4 4954 1 1 71 LEU HB2 H 7.451 29.744 -5.553 1.00 . A A . 71 LEU HB2 1 1
4 4955 1 1 71 LEU HB3 H 7.454 29.688 -7.297 1.00 . A A . 71 LEU HB3 1 1
4 4956 1 1 71 LEU HD11 H 4.035 28.581 -5.570 1.00 . A A . 71 LEU HD11 1 1
4 4957 1 1 71 LEU HD12 H 5.261 29.402 -4.626 1.00 . A A . 71 LEU HD12 1 1
4 4958 1 1 71 LEU HD13 H 4.744 30.077 -6.191 1.00 . A A . 71 LEU HD13 1 1
4 4959 1 1 71 LEU HD21 H 4.485 27.707 -7.752 1.00 . A A . 71 LEU HD21 1 1
4 4960 1 1 71 LEU HD22 H 5.529 29.011 -8.348 1.00 . A A . 71 LEU HD22 1 1
4 4961 1 1 71 LEU HD23 H 6.130 27.366 -8.307 1.00 . A A . 71 LEU HD23 1 1
4 4962 1 1 71 LEU HG H 6.114 27.414 -5.832 1.00 . A A . 71 LEU HG 1 1
4 4963 1 1 71 LEU N N 9.918 28.917 -6.595 1.00 . A A . 71 LEU N 1 1
4 4964 1 1 71 LEU O O 9.319 27.044 -8.382 1.00 . A A . 71 LEU O 1 1
4 4965 1 1 72 LYS C C 6.472 24.060 -7.403 1.00 . A A . 72 LYS C 1 1
4 4966 1 1 72 LYS CA C 7.791 24.736 -7.800 1.00 . A A . 72 LYS CA 1 1
4 4967 1 1 72 LYS CB C 8.990 23.780 -7.486 1.00 . A A . 72 LYS CB 1 1
4 4968 1 1 72 LYS CD C 9.688 21.324 -7.721 1.00 . A A . 72 LYS CD 1 1
4 4969 1 1 72 LYS CE C 11.177 21.546 -7.409 1.00 . A A . 72 LYS CE 1 1
4 4970 1 1 72 LYS CG C 9.035 22.534 -8.398 1.00 . A A . 72 LYS CG 1 1
4 4971 1 1 72 LYS H H 7.519 25.926 -6.061 1.00 . A A . 72 LYS H 1 1
4 4972 1 1 72 LYS HA H 7.786 24.983 -8.856 1.00 . A A . 72 LYS HA 1 1
4 4973 1 1 72 LYS HB2 H 9.936 24.310 -7.618 1.00 . A A . 72 LYS HB2 1 1
4 4974 1 1 72 LYS HB3 H 8.927 23.453 -6.446 1.00 . A A . 72 LYS HB3 1 1
4 4975 1 1 72 LYS HD2 H 9.139 21.106 -6.807 1.00 . A A . 72 LYS HD2 1 1
4 4976 1 1 72 LYS HD3 H 9.598 20.457 -8.381 1.00 . A A . 72 LYS HD3 1 1
4 4977 1 1 72 LYS HE2 H 11.732 21.555 -8.349 1.00 . A A . 72 LYS HE2 1 1
4 4978 1 1 72 LYS HE3 H 11.294 22.518 -6.925 1.00 . A A . 72 LYS HE3 1 1
4 4979 1 1 72 LYS HG2 H 8.027 22.233 -8.675 1.00 . A A . 72 LYS HG2 1 1
4 4980 1 1 72 LYS HG3 H 9.564 22.771 -9.323 1.00 . A A . 72 LYS HG3 1 1
4 4981 1 1 72 LYS HZ1 H 12.696 20.572 -6.395 1.00 . A A . 72 LYS HZ1 1 1
4 4982 1 1 72 LYS HZ2 H 11.238 20.522 -5.609 1.00 . A A . 72 LYS HZ2 1 1
4 4983 1 1 72 LYS HZ3 H 11.500 19.572 -6.922 1.00 . A A . 72 LYS HZ3 1 1
4 4984 1 1 72 LYS N N 7.904 25.960 -7.010 1.00 . A A . 72 LYS N 1 1
4 4985 1 1 72 LYS NZ N 11.693 20.477 -6.516 1.00 . A A . 72 LYS NZ 1 1
4 4986 1 1 72 LYS O O 6.221 23.774 -6.233 1.00 . A A . 72 LYS O 1 1
4 4987 1 1 73 VAL C C 4.541 21.594 -8.943 1.00 . A A . 73 VAL C 1 1
4 4988 1 1 73 VAL CA C 4.416 22.955 -8.252 1.00 . A A . 73 VAL CA 1 1
4 4989 1 1 73 VAL CB C 3.209 23.758 -8.862 1.00 . A A . 73 VAL CB 1 1
4 4990 1 1 73 VAL CG1 C 3.534 25.094 -9.529 1.00 . A A . 73 VAL CG1 1 1
4 4991 1 1 73 VAL CG2 C 2.335 22.969 -9.865 1.00 . A A . 73 VAL CG2 1 1
4 4992 1 1 73 VAL H H 5.936 23.943 -9.321 1.00 . A A . 73 VAL H 1 1
4 4993 1 1 73 VAL HA H 4.198 22.812 -7.197 1.00 . A A . 73 VAL HA 1 1
4 4994 1 1 73 VAL HB H 2.543 23.999 -8.032 1.00 . A A . 73 VAL HB 1 1
4 4995 1 1 73 VAL HG11 H 2.619 25.578 -9.870 1.00 . A A . 73 VAL HG11 1 1
4 4996 1 1 73 VAL HG12 H 4.027 25.751 -8.832 1.00 . A A . 73 VAL HG12 1 1
4 4997 1 1 73 VAL HG13 H 4.170 24.923 -10.399 1.00 . A A . 73 VAL HG13 1 1
4 4998 1 1 73 VAL HG21 H 1.454 23.552 -10.131 1.00 . A A . 73 VAL HG21 1 1
4 4999 1 1 73 VAL HG22 H 2.895 22.756 -10.780 1.00 . A A . 73 VAL HG22 1 1
4 5000 1 1 73 VAL HG23 H 1.983 22.037 -9.429 1.00 . A A . 73 VAL HG23 1 1
4 5001 1 1 73 VAL N N 5.763 23.556 -8.409 1.00 . A A . 73 VAL N 1 1
4 5002 1 1 73 VAL O O 5.177 21.438 -9.982 1.00 . A A . 73 VAL O 1 1
4 5003 1 1 74 VAL C C 2.964 18.462 -7.834 1.00 . A A . 74 VAL C 1 1
4 5004 1 1 74 VAL CA C 4.168 19.142 -8.498 1.00 . A A . 74 VAL CA 1 1
4 5005 1 1 74 VAL CB C 5.497 18.515 -7.997 1.00 . A A . 74 VAL CB 1 1
4 5006 1 1 74 VAL CG1 C 5.692 17.060 -8.456 1.00 . A A . 74 VAL CG1 1 1
4 5007 1 1 74 VAL CG2 C 6.775 19.260 -8.415 1.00 . A A . 74 VAL CG2 1 1
4 5008 1 1 74 VAL H H 3.576 20.818 -7.346 1.00 . A A . 74 VAL H 1 1
4 5009 1 1 74 VAL HA H 4.093 19.026 -9.578 1.00 . A A . 74 VAL HA 1 1
4 5010 1 1 74 VAL HB H 5.484 18.527 -6.916 1.00 . A A . 74 VAL HB 1 1
4 5011 1 1 74 VAL HG11 H 6.666 16.689 -8.159 1.00 . A A . 74 VAL HG11 1 1
4 5012 1 1 74 VAL HG12 H 4.959 16.418 -7.974 1.00 . A A . 74 VAL HG12 1 1
4 5013 1 1 74 VAL HG13 H 5.586 16.994 -9.536 1.00 . A A . 74 VAL HG13 1 1
4 5014 1 1 74 VAL HG21 H 7.659 18.735 -8.047 1.00 . A A . 74 VAL HG21 1 1
4 5015 1 1 74 VAL HG22 H 6.826 19.349 -9.502 1.00 . A A . 74 VAL HG22 1 1
4 5016 1 1 74 VAL HG23 H 6.774 20.260 -7.978 1.00 . A A . 74 VAL HG23 1 1
4 5017 1 1 74 VAL N N 4.102 20.583 -8.183 1.00 . A A . 74 VAL N 1 1
4 5018 1 1 74 VAL O O 2.471 18.994 -6.836 1.00 . A A . 74 VAL O 1 1
4 5019 1 1 75 LYS C C 0.103 17.270 -8.081 1.00 . A A . 75 LYS C 1 1
4 5020 1 1 75 LYS CA C 1.395 16.479 -7.887 1.00 . A A . 75 LYS CA 1 1
4 5021 1 1 75 LYS CB C 1.556 15.918 -6.460 1.00 . A A . 75 LYS CB 1 1
4 5022 1 1 75 LYS CD C 2.112 13.411 -6.464 1.00 . A A . 75 LYS CD 1 1
4 5023 1 1 75 LYS CE C 3.193 12.418 -6.007 1.00 . A A . 75 LYS CE 1 1
4 5024 1 1 75 LYS CG C 2.646 14.842 -6.285 1.00 . A A . 75 LYS CG 1 1
4 5025 1 1 75 LYS H H 3.049 16.936 -9.132 1.00 . A A . 75 LYS H 1 1
4 5026 1 1 75 LYS HA H 1.266 15.642 -8.568 1.00 . A A . 75 LYS HA 1 1
4 5027 1 1 75 LYS HB2 H 1.776 16.747 -5.784 1.00 . A A . 75 LYS HB2 1 1
4 5028 1 1 75 LYS HB3 H 0.605 15.513 -6.125 1.00 . A A . 75 LYS HB3 1 1
4 5029 1 1 75 LYS HD2 H 1.218 13.282 -5.858 1.00 . A A . 75 LYS HD2 1 1
4 5030 1 1 75 LYS HD3 H 1.857 13.250 -7.515 1.00 . A A . 75 LYS HD3 1 1
4 5031 1 1 75 LYS HE2 H 4.153 12.706 -6.445 1.00 . A A . 75 LYS HE2 1 1
4 5032 1 1 75 LYS HE3 H 3.278 12.484 -4.918 1.00 . A A . 75 LYS HE3 1 1
4 5033 1 1 75 LYS HG2 H 3.454 15.012 -6.986 1.00 . A A . 75 LYS HG2 1 1
4 5034 1 1 75 LYS HG3 H 3.046 14.928 -5.278 1.00 . A A . 75 LYS HG3 1 1
4 5035 1 1 75 LYS HZ1 H 3.555 10.386 -5.990 1.00 . A A . 75 LYS HZ1 1 1
4 5036 1 1 75 LYS HZ2 H 1.945 10.764 -6.043 1.00 . A A . 75 LYS HZ2 1 1
4 5037 1 1 75 LYS HZ3 H 2.872 10.933 -7.398 1.00 . A A . 75 LYS HZ3 1 1
4 5038 1 1 75 LYS N N 2.582 17.263 -8.309 1.00 . A A . 75 LYS N 1 1
4 5039 1 1 75 LYS NZ N 2.861 11.018 -6.394 1.00 . A A . 75 LYS NZ 1 1
4 5040 1 1 75 LYS O O -0.439 17.740 -7.068 1.00 . A A . 75 LYS O 1 1
5 5041 1 1 1 LEU C C 2.982 43.563 -2.189 1.00 . A A . 1 LEU C 1 1
5 5042 1 1 1 LEU CA C 3.428 44.738 -1.321 1.00 . A A . 1 LEU CA 1 1
5 5043 1 1 1 LEU CB C 4.897 44.618 -0.838 1.00 . A A . 1 LEU CB 1 1
5 5044 1 1 1 LEU CD1 C 6.972 45.791 -0.045 1.00 . A A . 1 LEU CD1 1 1
5 5045 1 1 1 LEU CD2 C 5.633 46.714 -1.975 1.00 . A A . 1 LEU CD2 1 1
5 5046 1 1 1 LEU CG C 5.563 45.982 -0.643 1.00 . A A . 1 LEU CG 1 1
5 5047 1 1 1 LEU H1 H 1.556 44.958 -0.465 1.00 . A A . 1 LEU H1 1 1
5 5048 1 1 1 LEU H2 H 2.540 44.033 0.429 1.00 . A A . 1 LEU H2 1 1
5 5049 1 1 1 LEU H3 H 2.768 45.677 0.412 1.00 . A A . 1 LEU H3 1 1
5 5050 1 1 1 LEU HA H 3.327 45.618 -1.939 1.00 . A A . 1 LEU HA 1 1
5 5051 1 1 1 LEU HB2 H 4.948 44.072 0.105 1.00 . A A . 1 LEU HB2 1 1
5 5052 1 1 1 LEU HB3 H 5.515 44.065 -1.552 1.00 . A A . 1 LEU HB3 1 1
5 5053 1 1 1 LEU HD11 H 7.448 46.753 0.078 1.00 . A A . 1 LEU HD11 1 1
5 5054 1 1 1 LEU HD12 H 6.893 45.299 0.920 1.00 . A A . 1 LEU HD12 1 1
5 5055 1 1 1 LEU HD13 H 7.574 45.168 -0.712 1.00 . A A . 1 LEU HD13 1 1
5 5056 1 1 1 LEU HD21 H 6.149 47.655 -1.860 1.00 . A A . 1 LEU HD21 1 1
5 5057 1 1 1 LEU HD22 H 6.171 46.124 -2.716 1.00 . A A . 1 LEU HD22 1 1
5 5058 1 1 1 LEU HD23 H 4.643 46.956 -2.355 1.00 . A A . 1 LEU HD23 1 1
5 5059 1 1 1 LEU HG H 4.976 46.564 0.064 1.00 . A A . 1 LEU HG 1 1
5 5060 1 1 1 LEU N N 2.505 44.869 -0.145 1.00 . A A . 1 LEU N 1 1
5 5061 1 1 1 LEU O O 1.951 42.970 -1.918 1.00 . A A . 1 LEU O 1 1
5 5062 1 1 2 CYS C C 4.921 41.227 -4.142 1.00 . A A . 2 CYS C 1 1
5 5063 1 1 2 CYS CA C 3.579 41.936 -3.942 1.00 . A A . 2 CYS CA 1 1
5 5064 1 1 2 CYS CB C 2.958 42.341 -5.306 1.00 . A A . 2 CYS CB 1 1
5 5065 1 1 2 CYS H H 4.643 43.648 -3.352 1.00 . A A . 2 CYS H 1 1
5 5066 1 1 2 CYS HA H 2.893 41.256 -3.460 1.00 . A A . 2 CYS HA 1 1
5 5067 1 1 2 CYS HB2 H 2.837 41.450 -5.925 1.00 . A A . 2 CYS HB2 1 1
5 5068 1 1 2 CYS HB3 H 1.960 42.770 -5.150 1.00 . A A . 2 CYS HB3 1 1
5 5069 1 1 2 CYS HG H 3.101 43.746 -7.249 1.00 . A A . 2 CYS HG 1 1
5 5070 1 1 2 CYS N N 3.836 43.098 -3.097 1.00 . A A . 2 CYS N 1 1
5 5071 1 1 2 CYS O O 6.002 41.831 -4.098 1.00 . A A . 2 CYS O 1 1
5 5072 1 1 2 CYS SG S 3.961 43.542 -6.236 1.00 . A A . 2 CYS SG 1 1
5 5073 1 1 3 VAL C C 5.745 38.175 -5.652 1.00 . A A . 3 VAL C 1 1
5 5074 1 1 3 VAL CA C 5.975 39.007 -4.405 1.00 . A A . 3 VAL CA 1 1
5 5075 1 1 3 VAL CB C 6.043 38.023 -3.180 1.00 . A A . 3 VAL CB 1 1
5 5076 1 1 3 VAL CG1 C 6.801 38.630 -2.005 1.00 . A A . 3 VAL CG1 1 1
5 5077 1 1 3 VAL CG2 C 4.706 37.552 -2.596 1.00 . A A . 3 VAL CG2 1 1
5 5078 1 1 3 VAL H H 3.921 39.493 -4.326 1.00 . A A . 3 VAL H 1 1
5 5079 1 1 3 VAL HA H 6.921 39.539 -4.492 1.00 . A A . 3 VAL HA 1 1
5 5080 1 1 3 VAL HB H 6.583 37.123 -3.487 1.00 . A A . 3 VAL HB 1 1
5 5081 1 1 3 VAL HG11 H 6.734 38.000 -1.131 1.00 . A A . 3 VAL HG11 1 1
5 5082 1 1 3 VAL HG12 H 7.845 38.733 -2.286 1.00 . A A . 3 VAL HG12 1 1
5 5083 1 1 3 VAL HG13 H 6.369 39.599 -1.790 1.00 . A A . 3 VAL HG13 1 1
5 5084 1 1 3 VAL HG21 H 4.839 36.633 -2.027 1.00 . A A . 3 VAL HG21 1 1
5 5085 1 1 3 VAL HG22 H 4.280 38.310 -1.945 1.00 . A A . 3 VAL HG22 1 1
5 5086 1 1 3 VAL HG23 H 4.030 37.364 -3.416 1.00 . A A . 3 VAL HG23 1 1
5 5087 1 1 3 VAL N N 4.841 39.924 -4.377 1.00 . A A . 3 VAL N 1 1
5 5088 1 1 3 VAL O O 4.621 37.820 -5.983 1.00 . A A . 3 VAL O 1 1
5 5089 1 1 4 HIS C C 7.538 35.953 -7.601 1.00 . A A . 4 HIS C 1 1
5 5090 1 1 4 HIS CA C 6.754 37.252 -7.662 1.00 . A A . 4 HIS CA 1 1
5 5091 1 1 4 HIS CB C 7.503 38.134 -8.706 1.00 . A A . 4 HIS CB 1 1
5 5092 1 1 4 HIS CD2 C 5.904 40.143 -8.493 1.00 . A A . 4 HIS CD2 1 1
5 5093 1 1 4 HIS CE1 C 7.187 41.704 -9.377 1.00 . A A . 4 HIS CE1 1 1
5 5094 1 1 4 HIS CG C 7.110 39.591 -8.839 1.00 . A A . 4 HIS CG 1 1
5 5095 1 1 4 HIS H H 7.716 38.181 -6.055 1.00 . A A . 4 HIS H 1 1
5 5096 1 1 4 HIS HA H 5.728 37.083 -8.003 1.00 . A A . 4 HIS HA 1 1
5 5097 1 1 4 HIS HB2 H 8.572 38.114 -8.497 1.00 . A A . 4 HIS HB2 1 1
5 5098 1 1 4 HIS HB3 H 7.380 37.682 -9.687 1.00 . A A . 4 HIS HB3 1 1
5 5099 1 1 4 HIS HD2 H 5.067 39.609 -8.078 1.00 . A A . 4 HIS HD2 1 1
5 5100 1 1 4 HIS HE1 H 7.525 42.663 -9.764 1.00 . A A . 4 HIS HE1 1 1
5 5101 1 1 4 HIS HE2 H 5.254 42.161 -8.700 1.00 . A A . 4 HIS HE2 1 1
5 5102 1 1 4 HIS N N 6.826 37.766 -6.303 1.00 . A A . 4 HIS N 1 1
5 5103 1 1 4 HIS ND1 N 7.921 40.589 -9.385 1.00 . A A . 4 HIS ND1 1 1
5 5104 1 1 4 HIS NE2 N 5.991 41.479 -8.828 1.00 . A A . 4 HIS NE2 1 1
5 5105 1 1 4 HIS O O 8.531 35.833 -6.878 1.00 . A A . 4 HIS O 1 1
5 5106 1 1 5 VAL C C 7.667 33.067 -9.604 1.00 . A A . 5 VAL C 1 1
5 5107 1 1 5 VAL CA C 7.526 33.607 -8.207 1.00 . A A . 5 VAL CA 1 1
5 5108 1 1 5 VAL CB C 6.493 32.740 -7.412 1.00 . A A . 5 VAL CB 1 1
5 5109 1 1 5 VAL CG1 C 6.617 33.019 -5.904 1.00 . A A . 5 VAL CG1 1 1
5 5110 1 1 5 VAL CG2 C 5.009 32.878 -7.795 1.00 . A A . 5 VAL CG2 1 1
5 5111 1 1 5 VAL H H 6.260 35.127 -8.906 1.00 . A A . 5 VAL H 1 1
5 5112 1 1 5 VAL HA H 8.475 33.553 -7.696 1.00 . A A . 5 VAL HA 1 1
5 5113 1 1 5 VAL HB H 6.769 31.704 -7.568 1.00 . A A . 5 VAL HB 1 1
5 5114 1 1 5 VAL HG11 H 6.006 32.314 -5.348 1.00 . A A . 5 VAL HG11 1 1
5 5115 1 1 5 VAL HG12 H 7.656 32.887 -5.599 1.00 . A A . 5 VAL HG12 1 1
5 5116 1 1 5 VAL HG13 H 6.297 34.034 -5.681 1.00 . A A . 5 VAL HG13 1 1
5 5117 1 1 5 VAL HG21 H 4.385 32.203 -7.190 1.00 . A A . 5 VAL HG21 1 1
5 5118 1 1 5 VAL HG22 H 4.643 33.887 -7.656 1.00 . A A . 5 VAL HG22 1 1
5 5119 1 1 5 VAL HG23 H 4.854 32.569 -8.835 1.00 . A A . 5 VAL HG23 1 1
5 5120 1 1 5 VAL N N 7.125 34.996 -8.392 1.00 . A A . 5 VAL N 1 1
5 5121 1 1 5 VAL O O 6.818 33.296 -10.465 1.00 . A A . 5 VAL O 1 1
5 5122 1 1 6 ARG C C 8.969 30.440 -11.143 1.00 . A A . 6 ARG C 1 1
5 5123 1 1 6 ARG CA C 9.162 31.936 -11.167 1.00 . A A . 6 ARG CA 1 1
5 5124 1 1 6 ARG CB C 10.642 32.307 -11.524 1.00 . A A . 6 ARG CB 1 1
5 5125 1 1 6 ARG CD C 12.101 30.181 -11.648 1.00 . A A . 6 ARG CD 1 1
5 5126 1 1 6 ARG CG C 11.775 31.473 -10.878 1.00 . A A . 6 ARG CG 1 1
5 5127 1 1 6 ARG CZ C 12.849 27.851 -11.122 1.00 . A A . 6 ARG CZ 1 1
5 5128 1 1 6 ARG H H 9.501 32.454 -9.128 1.00 . A A . 6 ARG H 1 1
5 5129 1 1 6 ARG HA H 8.504 32.396 -11.910 1.00 . A A . 6 ARG HA 1 1
5 5130 1 1 6 ARG HB2 H 10.768 32.240 -12.600 1.00 . A A . 6 ARG HB2 1 1
5 5131 1 1 6 ARG HB3 H 10.811 33.346 -11.258 1.00 . A A . 6 ARG HB3 1 1
5 5132 1 1 6 ARG HD2 H 11.249 29.904 -12.271 1.00 . A A . 6 ARG HD2 1 1
5 5133 1 1 6 ARG HD3 H 12.951 30.369 -12.311 1.00 . A A . 6 ARG HD3 1 1
5 5134 1 1 6 ARG HE H 12.038 29.116 -9.823 1.00 . A A . 6 ARG HE 1 1
5 5135 1 1 6 ARG HG2 H 12.685 32.073 -10.836 1.00 . A A . 6 ARG HG2 1 1
5 5136 1 1 6 ARG HG3 H 11.510 31.255 -9.838 1.00 . A A . 6 ARG HG3 1 1
5 5137 1 1 6 ARG HH11 H 13.088 28.341 -13.030 1.00 . A A . 6 ARG HH11 1 1
5 5138 1 1 6 ARG HH12 H 13.559 26.715 -12.646 1.00 . A A . 6 ARG HH12 1 1
5 5139 1 1 6 ARG HH21 H 12.676 27.041 -9.308 1.00 . A A . 6 ARG HH21 1 1
5 5140 1 1 6 ARG HH22 H 13.380 26.017 -10.528 1.00 . A A . 6 ARG HH22 1 1
5 5141 1 1 6 ARG N N 8.769 32.346 -9.820 1.00 . A A . 6 ARG N 1 1
5 5142 1 1 6 ARG NE N 12.395 29.038 -10.753 1.00 . A A . 6 ARG NE 1 1
5 5143 1 1 6 ARG NH1 N 13.201 27.610 -12.358 1.00 . A A . 6 ARG NH1 1 1
5 5144 1 1 6 ARG NH2 N 12.961 26.885 -10.255 1.00 . A A . 6 ARG NH2 1 1
5 5145 1 1 6 ARG O O 9.563 29.749 -10.289 1.00 . A A . 6 ARG O 1 1
5 5146 1 1 7 SER C C 6.698 28.449 -13.391 1.00 . A A . 7 SER C 1 1
5 5147 1 1 7 SER CA C 7.851 28.576 -12.381 1.00 . A A . 7 SER CA 1 1
5 5148 1 1 7 SER CB C 7.471 27.855 -11.059 1.00 . A A . 7 SER CB 1 1
5 5149 1 1 7 SER H H 7.584 30.662 -12.571 1.00 . A A . 7 SER H 1 1
5 5150 1 1 7 SER HA H 8.715 28.099 -12.817 1.00 . A A . 7 SER HA 1 1
5 5151 1 1 7 SER HB2 H 7.285 28.572 -10.263 1.00 . A A . 7 SER HB2 1 1
5 5152 1 1 7 SER HB3 H 6.571 27.235 -11.111 1.00 . A A . 7 SER HB3 1 1
5 5153 1 1 7 SER HG H 8.554 27.136 -9.722 1.00 . A A . 7 SER HG 1 1
5 5154 1 1 7 SER N N 8.183 29.980 -12.107 1.00 . A A . 7 SER N 1 1
5 5155 1 1 7 SER O O 6.397 29.369 -14.151 1.00 . A A . 7 SER O 1 1
5 5156 1 1 7 SER OG O 8.553 27.020 -10.697 1.00 . A A . 7 SER OG 1 1
5 5157 1 1 8 GLU C C 3.741 26.957 -13.105 1.00 . A A . 8 GLU C 1 1
5 5158 1 1 8 GLU CA C 4.871 26.966 -14.144 1.00 . A A . 8 GLU CA 1 1
5 5159 1 1 8 GLU CB C 5.054 25.565 -14.776 1.00 . A A . 8 GLU CB 1 1
5 5160 1 1 8 GLU CD C 6.390 24.213 -16.485 1.00 . A A . 8 GLU CD 1 1
5 5161 1 1 8 GLU CG C 5.928 25.618 -16.031 1.00 . A A . 8 GLU CG 1 1
5 5162 1 1 8 GLU H H 6.458 26.542 -12.858 1.00 . A A . 8 GLU H 1 1
5 5163 1 1 8 GLU HA H 4.654 27.703 -14.913 1.00 . A A . 8 GLU HA 1 1
5 5164 1 1 8 GLU HB2 H 5.485 24.882 -14.042 1.00 . A A . 8 GLU HB2 1 1
5 5165 1 1 8 GLU HB3 H 4.075 25.164 -15.059 1.00 . A A . 8 GLU HB3 1 1
5 5166 1 1 8 GLU HG2 H 5.364 26.107 -16.828 1.00 . A A . 8 GLU HG2 1 1
5 5167 1 1 8 GLU HG3 H 6.817 26.214 -15.820 1.00 . A A . 8 GLU HG3 1 1
5 5168 1 1 8 GLU N N 6.025 27.309 -13.350 1.00 . A A . 8 GLU N 1 1
5 5169 1 1 8 GLU O O 3.386 25.943 -12.490 1.00 . A A . 8 GLU O 1 1
5 5170 1 1 8 GLU OE1 O 7.216 23.617 -15.763 1.00 . A A . 8 GLU OE1 1 1
5 5171 1 1 8 GLU OE2 O 5.943 23.784 -17.576 1.00 . A A . 8 GLU OE2 1 1
5 5172 1 1 9 GLU C C 1.073 29.411 -12.870 1.00 . A A . 9 GLU C 1 1
5 5173 1 1 9 GLU CA C 1.985 28.412 -12.143 1.00 . A A . 9 GLU CA 1 1
5 5174 1 1 9 GLU CB C 2.333 28.935 -10.715 1.00 . A A . 9 GLU CB 1 1
5 5175 1 1 9 GLU CD C 4.499 30.307 -10.774 1.00 . A A . 9 GLU CD 1 1
5 5176 1 1 9 GLU CG C 2.982 30.321 -10.551 1.00 . A A . 9 GLU CG 1 1
5 5177 1 1 9 GLU H H 3.606 28.960 -13.368 1.00 . A A . 9 GLU H 1 1
5 5178 1 1 9 GLU HA H 1.434 27.486 -12.019 1.00 . A A . 9 GLU HA 1 1
5 5179 1 1 9 GLU HB2 H 1.396 28.962 -10.154 1.00 . A A . 9 GLU HB2 1 1
5 5180 1 1 9 GLU HB3 H 2.968 28.202 -10.220 1.00 . A A . 9 GLU HB3 1 1
5 5181 1 1 9 GLU HG2 H 2.487 31.054 -11.198 1.00 . A A . 9 GLU HG2 1 1
5 5182 1 1 9 GLU HG3 H 2.807 30.651 -9.522 1.00 . A A . 9 GLU HG3 1 1
5 5183 1 1 9 GLU N N 3.142 28.135 -12.976 1.00 . A A . 9 GLU N 1 1
5 5184 1 1 9 GLU O O 1.467 30.121 -13.791 1.00 . A A . 9 GLU O 1 1
5 5185 1 1 9 GLU OE1 O 5.218 29.772 -9.908 1.00 . A A . 9 GLU OE1 1 1
5 5186 1 1 9 GLU OE2 O 4.965 30.819 -11.825 1.00 . A A . 9 GLU OE2 1 1
5 5187 1 1 10 TRP C C -1.784 31.275 -12.030 1.00 . A A . 10 TRP C 1 1
5 5188 1 1 10 TRP CA C -1.275 30.222 -13.024 1.00 . A A . 10 TRP CA 1 1
5 5189 1 1 10 TRP CB C -2.433 29.300 -13.451 1.00 . A A . 10 TRP CB 1 1
5 5190 1 1 10 TRP CD1 C -3.920 28.828 -11.453 1.00 . A A . 10 TRP CD1 1 1
5 5191 1 1 10 TRP CD2 C -2.690 27.051 -12.045 1.00 . A A . 10 TRP CD2 1 1
5 5192 1 1 10 TRP CE2 C -3.458 26.657 -10.911 1.00 . A A . 10 TRP CE2 1 1
5 5193 1 1 10 TRP CE3 C -1.815 26.096 -12.602 1.00 . A A . 10 TRP CE3 1 1
5 5194 1 1 10 TRP CG C -3.003 28.440 -12.364 1.00 . A A . 10 TRP CG 1 1
5 5195 1 1 10 TRP CH2 C -2.490 24.444 -10.929 1.00 . A A . 10 TRP CH2 1 1
5 5196 1 1 10 TRP CZ2 C -3.367 25.379 -10.353 1.00 . A A . 10 TRP CZ2 1 1
5 5197 1 1 10 TRP CZ3 C -1.715 24.797 -12.044 1.00 . A A . 10 TRP CZ3 1 1
5 5198 1 1 10 TRP H H -0.444 28.762 -11.751 1.00 . A A . 10 TRP H 1 1
5 5199 1 1 10 TRP HA H -0.910 30.753 -13.910 1.00 . A A . 10 TRP HA 1 1
5 5200 1 1 10 TRP HB2 H -3.238 29.926 -13.849 1.00 . A A . 10 TRP HB2 1 1
5 5201 1 1 10 TRP HB3 H -2.092 28.658 -14.265 1.00 . A A . 10 TRP HB3 1 1
5 5202 1 1 10 TRP HD1 H -4.341 29.831 -11.387 1.00 . A A . 10 TRP HD1 1 1
5 5203 1 1 10 TRP HE1 H -4.801 27.874 -9.787 1.00 . A A . 10 TRP HE1 1 1
5 5204 1 1 10 TRP HE3 H -1.210 26.367 -13.449 1.00 . A A . 10 TRP HE3 1 1
5 5205 1 1 10 TRP HH2 H -2.380 23.459 -10.504 1.00 . A A . 10 TRP HH2 1 1
5 5206 1 1 10 TRP HZ2 H -3.953 25.126 -9.475 1.00 . A A . 10 TRP HZ2 1 1
5 5207 1 1 10 TRP HZ3 H -1.029 24.085 -12.477 1.00 . A A . 10 TRP HZ3 1 1
5 5208 1 1 10 TRP N N -0.177 29.470 -12.419 1.00 . A A . 10 TRP N 1 1
5 5209 1 1 10 TRP NE1 N -4.191 27.784 -10.592 1.00 . A A . 10 TRP NE1 1 1
5 5210 1 1 10 TRP O O -2.691 32.033 -12.342 1.00 . A A . 10 TRP O 1 1
5 5211 1 1 11 ASP C C -0.267 32.978 -9.287 1.00 . A A . 11 ASP C 1 1
5 5212 1 1 11 ASP CA C -1.525 32.230 -9.766 1.00 . A A . 11 ASP CA 1 1
5 5213 1 1 11 ASP CB C -2.089 31.379 -8.610 1.00 . A A . 11 ASP CB 1 1
5 5214 1 1 11 ASP CG C -2.876 32.241 -7.608 1.00 . A A . 11 ASP CG 1 1
5 5215 1 1 11 ASP H H -0.374 30.735 -10.689 1.00 . A A . 11 ASP H 1 1
5 5216 1 1 11 ASP HA H -2.272 32.943 -10.089 1.00 . A A . 11 ASP HA 1 1
5 5217 1 1 11 ASP HB2 H -2.762 30.620 -9.001 1.00 . A A . 11 ASP HB2 1 1
5 5218 1 1 11 ASP HB3 H -1.268 30.869 -8.087 1.00 . A A . 11 ASP HB3 1 1
5 5219 1 1 11 ASP N N -1.155 31.355 -10.855 1.00 . A A . 11 ASP N 1 1
5 5220 1 1 11 ASP O O 0.853 32.463 -9.357 1.00 . A A . 11 ASP O 1 1
5 5221 1 1 11 ASP OD1 O -4.006 32.596 -7.934 1.00 . A A . 11 ASP OD1 1 1
5 5222 1 1 11 ASP OD2 O -2.316 32.495 -6.504 1.00 . A A . 11 ASP OD2 1 1
5 5223 1 1 12 LEU C C 0.502 35.173 -6.801 1.00 . A A . 12 LEU C 1 1
5 5224 1 1 12 LEU CA C 0.653 35.025 -8.309 1.00 . A A . 12 LEU CA 1 1
5 5225 1 1 12 LEU CB C 0.603 36.434 -8.961 1.00 . A A . 12 LEU CB 1 1
5 5226 1 1 12 LEU CD1 C 1.030 35.861 -11.402 1.00 . A A . 12 LEU CD1 1 1
5 5227 1 1 12 LEU CD2 C 1.712 38.088 -10.515 1.00 . A A . 12 LEU CD2 1 1
5 5228 1 1 12 LEU CG C 1.538 36.604 -10.170 1.00 . A A . 12 LEU CG 1 1
5 5229 1 1 12 LEU H H -1.396 34.531 -8.663 1.00 . A A . 12 LEU H 1 1
5 5230 1 1 12 LEU HA H 1.613 34.559 -8.518 1.00 . A A . 12 LEU HA 1 1
5 5231 1 1 12 LEU HB2 H -0.423 36.705 -9.232 1.00 . A A . 12 LEU HB2 1 1
5 5232 1 1 12 LEU HB3 H 0.922 37.176 -8.222 1.00 . A A . 12 LEU HB3 1 1
5 5233 1 1 12 LEU HD11 H 1.711 36.020 -12.237 1.00 . A A . 12 LEU HD11 1 1
5 5234 1 1 12 LEU HD12 H 1.000 34.786 -11.188 1.00 . A A . 12 LEU HD12 1 1
5 5235 1 1 12 LEU HD13 H 0.036 36.200 -11.669 1.00 . A A . 12 LEU HD13 1 1
5 5236 1 1 12 LEU HD21 H 2.401 38.187 -11.361 1.00 . A A . 12 LEU HD21 1 1
5 5237 1 1 12 LEU HD22 H 0.751 38.527 -10.778 1.00 . A A . 12 LEU HD22 1 1
5 5238 1 1 12 LEU HD23 H 2.137 38.624 -9.664 1.00 . A A . 12 LEU HD23 1 1
5 5239 1 1 12 LEU HG H 2.521 36.215 -9.905 1.00 . A A . 12 LEU HG 1 1
5 5240 1 1 12 LEU N N -0.451 34.171 -8.740 1.00 . A A . 12 LEU N 1 1
5 5241 1 1 12 LEU O O -0.577 35.183 -6.229 1.00 . A A . 12 LEU O 1 1
5 5242 1 1 13 MET C C 1.637 37.097 -4.389 1.00 . A A . 13 MET C 1 1
5 5243 1 1 13 MET CA C 1.659 35.614 -4.742 1.00 . A A . 13 MET CA 1 1
5 5244 1 1 13 MET CB C 3.011 34.997 -4.268 1.00 . A A . 13 MET CB 1 1
5 5245 1 1 13 MET CE C 2.261 32.270 -2.304 1.00 . A A . 13 MET CE 1 1
5 5246 1 1 13 MET CG C 3.223 33.527 -4.608 1.00 . A A . 13 MET CG 1 1
5 5247 1 1 13 MET H H 2.454 35.566 -6.696 1.00 . A A . 13 MET H 1 1
5 5248 1 1 13 MET HA H 0.839 35.078 -4.276 1.00 . A A . 13 MET HA 1 1
5 5249 1 1 13 MET HB2 H 3.850 35.551 -4.702 1.00 . A A . 13 MET HB2 1 1
5 5250 1 1 13 MET HB3 H 3.095 35.097 -3.177 1.00 . A A . 13 MET HB3 1 1
5 5251 1 1 13 MET HE1 H 1.508 31.643 -1.846 1.00 . A A . 13 MET HE1 1 1
5 5252 1 1 13 MET HE2 H 3.231 31.786 -2.212 1.00 . A A . 13 MET HE2 1 1
5 5253 1 1 13 MET HE3 H 2.274 33.249 -1.829 1.00 . A A . 13 MET HE3 1 1
5 5254 1 1 13 MET HG2 H 3.309 33.432 -5.687 1.00 . A A . 13 MET HG2 1 1
5 5255 1 1 13 MET HG3 H 4.155 33.166 -4.165 1.00 . A A . 13 MET HG3 1 1
5 5256 1 1 13 MET N N 1.590 35.612 -6.180 1.00 . A A . 13 MET N 1 1
5 5257 1 1 13 MET O O 1.860 38.000 -5.195 1.00 . A A . 13 MET O 1 1
5 5258 1 1 13 MET SD S 1.878 32.457 -4.058 1.00 . A A . 13 MET SD 1 1
5 5259 1 1 14 THR C C 1.779 38.846 -1.282 1.00 . A A . 14 THR C 1 1
5 5260 1 1 14 THR CA C 1.193 38.760 -2.665 1.00 . A A . 14 THR CA 1 1
5 5261 1 1 14 THR CB C -0.307 39.169 -2.663 1.00 . A A . 14 THR CB 1 1
5 5262 1 1 14 THR CG2 C -1.199 38.462 -1.644 1.00 . A A . 14 THR CG2 1 1
5 5263 1 1 14 THR H H 1.130 36.636 -2.507 1.00 . A A . 14 THR H 1 1
5 5264 1 1 14 THR HA H 1.709 39.450 -3.318 1.00 . A A . 14 THR HA 1 1
5 5265 1 1 14 THR HB H -0.730 39.017 -3.656 1.00 . A A . 14 THR HB 1 1
5 5266 1 1 14 THR HG1 H -1.290 40.792 -2.258 1.00 . A A . 14 THR HG1 1 1
5 5267 1 1 14 THR HG21 H -2.233 38.818 -1.743 1.00 . A A . 14 THR HG21 1 1
5 5268 1 1 14 THR HG22 H -1.194 37.395 -1.818 1.00 . A A . 14 THR HG22 1 1
5 5269 1 1 14 THR HG23 H -0.875 38.676 -0.626 1.00 . A A . 14 THR HG23 1 1
5 5270 1 1 14 THR N N 1.425 37.382 -3.113 1.00 . A A . 14 THR N 1 1
5 5271 1 1 14 THR O O 1.960 37.851 -0.571 1.00 . A A . 14 THR O 1 1
5 5272 1 1 14 THR OG1 O -0.358 40.555 -2.384 1.00 . A A . 14 THR OG1 1 1
5 5273 1 1 15 PHE C C 1.967 40.888 1.263 1.00 . A A . 15 PHE C 1 1
5 5274 1 1 15 PHE CA C 2.961 40.269 0.290 1.00 . A A . 15 PHE CA 1 1
5 5275 1 1 15 PHE CB C 4.106 41.260 -0.004 1.00 . A A . 15 PHE CB 1 1
5 5276 1 1 15 PHE CD1 C 5.257 41.025 2.270 1.00 . A A . 15 PHE CD1 1 1
5 5277 1 1 15 PHE CD2 C 6.626 41.281 0.270 1.00 . A A . 15 PHE CD2 1 1
5 5278 1 1 15 PHE CE1 C 6.427 40.938 3.046 1.00 . A A . 15 PHE CE1 1 1
5 5279 1 1 15 PHE CE2 C 7.796 41.153 1.044 1.00 . A A . 15 PHE CE2 1 1
5 5280 1 1 15 PHE CG C 5.351 41.168 0.866 1.00 . A A . 15 PHE CG 1 1
5 5281 1 1 15 PHE CZ C 7.700 40.971 2.437 1.00 . A A . 15 PHE CZ 1 1
5 5282 1 1 15 PHE H H 1.972 40.827 -1.505 1.00 . A A . 15 PHE H 1 1
5 5283 1 1 15 PHE HA H 3.386 39.335 0.667 1.00 . A A . 15 PHE HA 1 1
5 5284 1 1 15 PHE HB2 H 4.411 41.186 -1.048 1.00 . A A . 15 PHE HB2 1 1
5 5285 1 1 15 PHE HB3 H 3.732 42.270 0.125 1.00 . A A . 15 PHE HB3 1 1
5 5286 1 1 15 PHE HD1 H 4.293 41.005 2.749 1.00 . A A . 15 PHE HD1 1 1
5 5287 1 1 15 PHE HD2 H 6.710 41.465 -0.783 1.00 . A A . 15 PHE HD2 1 1
5 5288 1 1 15 PHE HE1 H 6.336 40.864 4.121 1.00 . A A . 15 PHE HE1 1 1
5 5289 1 1 15 PHE HE2 H 8.760 41.213 0.577 1.00 . A A . 15 PHE HE2 1 1
5 5290 1 1 15 PHE HZ H 8.593 40.907 3.025 1.00 . A A . 15 PHE HZ 1 1
5 5291 1 1 15 PHE N N 2.094 40.056 -0.853 1.00 . A A . 15 PHE N 1 1
5 5292 1 1 15 PHE O O 1.649 42.080 1.229 1.00 . A A . 15 PHE O 1 1
5 5293 1 1 16 ASP C C 0.845 39.435 4.404 1.00 . A A . 16 ASP C 1 1
5 5294 1 1 16 ASP CA C 0.481 40.209 3.136 1.00 . A A . 16 ASP CA 1 1
5 5295 1 1 16 ASP CB C -0.846 39.606 2.555 1.00 . A A . 16 ASP CB 1 1
5 5296 1 1 16 ASP CG C -1.942 40.654 2.538 1.00 . A A . 16 ASP CG 1 1
5 5297 1 1 16 ASP H H 1.854 39.060 2.055 1.00 . A A . 16 ASP H 1 1
5 5298 1 1 16 ASP HA H 0.343 41.259 3.351 1.00 . A A . 16 ASP HA 1 1
5 5299 1 1 16 ASP HB2 H -0.709 39.156 1.581 1.00 . A A . 16 ASP HB2 1 1
5 5300 1 1 16 ASP HB3 H -1.206 38.791 3.204 1.00 . A A . 16 ASP HB3 1 1
5 5301 1 1 16 ASP N N 1.607 40.035 2.212 1.00 . A A . 16 ASP N 1 1
5 5302 1 1 16 ASP O O 1.808 38.662 4.439 1.00 . A A . 16 ASP O 1 1
5 5303 1 1 16 ASP OD1 O -2.071 41.364 3.518 1.00 . A A . 16 ASP OD1 1 1
5 5304 1 1 16 ASP OD2 O -2.675 40.694 1.469 1.00 . A A . 16 ASP OD2 1 1
5 5305 1 1 17 ALA C C -0.940 38.558 7.386 1.00 . A A . 17 ALA C 1 1
5 5306 1 1 17 ALA CA C 0.359 39.051 6.770 1.00 . A A . 17 ALA CA 1 1
5 5307 1 1 17 ALA CB C 0.962 40.170 7.666 1.00 . A A . 17 ALA CB 1 1
5 5308 1 1 17 ALA H H -0.703 40.232 5.355 1.00 . A A . 17 ALA H 1 1
5 5309 1 1 17 ALA HA H 1.077 38.239 6.707 1.00 . A A . 17 ALA HA 1 1
5 5310 1 1 17 ALA HB1 H 1.165 39.768 8.663 1.00 . A A . 17 ALA HB1 1 1
5 5311 1 1 17 ALA HB2 H 1.894 40.560 7.254 1.00 . A A . 17 ALA HB2 1 1
5 5312 1 1 17 ALA HB3 H 0.250 40.991 7.799 1.00 . A A . 17 ALA HB3 1 1
5 5313 1 1 17 ALA N N 0.020 39.526 5.436 1.00 . A A . 17 ALA N 1 1
5 5314 1 1 17 ALA O O -2.044 38.767 6.888 1.00 . A A . 17 ALA O 1 1
5 5315 1 1 18 ASN C C -2.255 37.655 10.378 1.00 . A A . 18 ASN C 1 1
5 5316 1 1 18 ASN CA C -1.910 37.017 9.022 1.00 . A A . 18 ASN CA 1 1
5 5317 1 1 18 ASN CB C -1.462 35.546 9.228 1.00 . A A . 18 ASN CB 1 1
5 5318 1 1 18 ASN CG C -2.150 34.551 8.319 1.00 . A A . 18 ASN CG 1 1
5 5319 1 1 18 ASN H H 0.119 37.636 8.827 1.00 . A A . 18 ASN H 1 1
5 5320 1 1 18 ASN HA H -2.789 37.052 8.375 1.00 . A A . 18 ASN HA 1 1
5 5321 1 1 18 ASN HB2 H -0.385 35.434 9.105 1.00 . A A . 18 ASN HB2 1 1
5 5322 1 1 18 ASN HB3 H -1.668 35.247 10.250 1.00 . A A . 18 ASN HB3 1 1
5 5323 1 1 18 ASN HD21 H -1.996 35.737 6.712 1.00 . A A . 18 ASN HD21 1 1
5 5324 1 1 18 ASN HD22 H -2.809 34.207 6.524 1.00 . A A . 18 ASN HD22 1 1
5 5325 1 1 18 ASN N N -0.804 37.796 8.460 1.00 . A A . 18 ASN N 1 1
5 5326 1 1 18 ASN ND2 N -2.169 34.794 7.030 1.00 . A A . 18 ASN ND2 1 1
5 5327 1 1 18 ASN O O -1.408 38.323 10.979 1.00 . A A . 18 ASN O 1 1
5 5328 1 1 18 ASN OD1 O -2.572 33.494 8.708 1.00 . A A . 18 ASN OD1 1 1
5 5329 1 1 19 PRO C C -3.337 37.489 13.251 1.00 . A A . 19 PRO C 1 1
5 5330 1 1 19 PRO CA C -3.978 38.151 12.032 1.00 . A A . 19 PRO CA 1 1
5 5331 1 1 19 PRO CB C -5.513 38.002 11.969 1.00 . A A . 19 PRO CB 1 1
5 5332 1 1 19 PRO CD C -4.556 36.673 10.236 1.00 . A A . 19 PRO CD 1 1
5 5333 1 1 19 PRO CG C -5.712 36.686 11.234 1.00 . A A . 19 PRO CG 1 1
5 5334 1 1 19 PRO HA H -3.721 39.213 12.033 1.00 . A A . 19 PRO HA 1 1
5 5335 1 1 19 PRO HB2 H -5.977 38.003 12.951 1.00 . A A . 19 PRO HB2 1 1
5 5336 1 1 19 PRO HB3 H -5.928 38.812 11.359 1.00 . A A . 19 PRO HB3 1 1
5 5337 1 1 19 PRO HD2 H -4.219 35.656 10.065 1.00 . A A . 19 PRO HD2 1 1
5 5338 1 1 19 PRO HD3 H -4.871 37.137 9.304 1.00 . A A . 19 PRO HD3 1 1
5 5339 1 1 19 PRO HG2 H -5.605 35.844 11.934 1.00 . A A . 19 PRO HG2 1 1
5 5340 1 1 19 PRO HG3 H -6.674 36.640 10.730 1.00 . A A . 19 PRO HG3 1 1
5 5341 1 1 19 PRO N N -3.503 37.494 10.835 1.00 . A A . 19 PRO N 1 1
5 5342 1 1 19 PRO O O -3.896 36.562 13.815 1.00 . A A . 19 PRO O 1 1
5 5343 1 1 20 TYR C C -0.994 35.857 14.618 1.00 . A A . 20 TYR C 1 1
5 5344 1 1 20 TYR CA C -1.288 37.395 14.714 1.00 . A A . 20 TYR CA 1 1
5 5345 1 1 20 TYR CB C -1.843 37.799 16.091 1.00 . A A . 20 TYR CB 1 1
5 5346 1 1 20 TYR CD1 C 0.219 38.218 17.467 1.00 . A A . 20 TYR CD1 1 1
5 5347 1 1 20 TYR CD2 C -1.391 36.560 18.237 1.00 . A A . 20 TYR CD2 1 1
5 5348 1 1 20 TYR CE1 C 1.020 37.963 18.595 1.00 . A A . 20 TYR CE1 1 1
5 5349 1 1 20 TYR CE2 C -0.600 36.305 19.365 1.00 . A A . 20 TYR CE2 1 1
5 5350 1 1 20 TYR CG C -0.977 37.511 17.283 1.00 . A A . 20 TYR CG 1 1
5 5351 1 1 20 TYR CZ C 0.616 37.002 19.540 1.00 . A A . 20 TYR CZ 1 1
5 5352 1 1 20 TYR H H -1.837 38.722 13.196 1.00 . A A . 20 TYR H 1 1
5 5353 1 1 20 TYR HA H -0.331 37.877 14.587 1.00 . A A . 20 TYR HA 1 1
5 5354 1 1 20 TYR HB2 H -2.026 38.876 16.084 1.00 . A A . 20 TYR HB2 1 1
5 5355 1 1 20 TYR HB3 H -2.821 37.317 16.227 1.00 . A A . 20 TYR HB3 1 1
5 5356 1 1 20 TYR HD1 H 0.521 38.967 16.742 1.00 . A A . 20 TYR HD1 1 1
5 5357 1 1 20 TYR HD2 H -2.324 36.023 18.104 1.00 . A A . 20 TYR HD2 1 1
5 5358 1 1 20 TYR HE1 H 1.942 38.510 18.738 1.00 . A A . 20 TYR HE1 1 1
5 5359 1 1 20 TYR HE2 H -0.902 35.576 20.100 1.00 . A A . 20 TYR HE2 1 1
5 5360 1 1 20 TYR HH H 2.169 37.303 20.669 1.00 . A A . 20 TYR HH 1 1
5 5361 1 1 20 TYR N N -2.271 38.060 13.824 1.00 . A A . 20 TYR N 1 1
5 5362 1 1 20 TYR O O -0.220 35.282 15.377 1.00 . A A . 20 TYR O 1 1
5 5363 1 1 20 TYR OH O 1.380 36.750 20.626 1.00 . A A . 20 TYR OH 1 1
5 5364 1 1 21 ASP C C 0.059 33.422 12.535 1.00 . A A . 21 ASP C 1 1
5 5365 1 1 21 ASP CA C -1.328 33.823 13.116 1.00 . A A . 21 ASP CA 1 1
5 5366 1 1 21 ASP CB C -2.549 33.342 12.345 1.00 . A A . 21 ASP CB 1 1
5 5367 1 1 21 ASP CG C -3.721 33.027 13.264 1.00 . A A . 21 ASP CG 1 1
5 5368 1 1 21 ASP H H -2.075 35.763 12.982 1.00 . A A . 21 ASP H 1 1
5 5369 1 1 21 ASP HA H -1.337 33.260 14.045 1.00 . A A . 21 ASP HA 1 1
5 5370 1 1 21 ASP HB2 H -2.838 34.080 11.611 1.00 . A A . 21 ASP HB2 1 1
5 5371 1 1 21 ASP HB3 H -2.306 32.426 11.818 1.00 . A A . 21 ASP HB3 1 1
5 5372 1 1 21 ASP N N -1.449 35.218 13.551 1.00 . A A . 21 ASP N 1 1
5 5373 1 1 21 ASP O O 0.227 32.995 11.394 1.00 . A A . 21 ASP O 1 1
5 5374 1 1 21 ASP OD1 O -3.507 32.256 14.203 1.00 . A A . 21 ASP OD1 1 1
5 5375 1 1 21 ASP OD2 O -4.846 33.493 12.921 1.00 . A A . 21 ASP OD2 1 1
5 5376 1 1 22 SER C C 2.899 32.062 13.169 1.00 . A A . 22 SER C 1 1
5 5377 1 1 22 SER CA C 2.526 33.533 12.888 1.00 . A A . 22 SER CA 1 1
5 5378 1 1 22 SER CB C 3.436 34.423 13.729 1.00 . A A . 22 SER CB 1 1
5 5379 1 1 22 SER H H 0.924 34.214 14.163 1.00 . A A . 22 SER H 1 1
5 5380 1 1 22 SER HA H 2.691 33.734 11.831 1.00 . A A . 22 SER HA 1 1
5 5381 1 1 22 SER HB2 H 3.235 35.466 13.499 1.00 . A A . 22 SER HB2 1 1
5 5382 1 1 22 SER HB3 H 3.231 34.253 14.794 1.00 . A A . 22 SER HB3 1 1
5 5383 1 1 22 SER HG H 5.293 34.378 14.289 1.00 . A A . 22 SER HG 1 1
5 5384 1 1 22 SER N N 1.129 33.800 13.255 1.00 . A A . 22 SER N 1 1
5 5385 1 1 22 SER O O 3.513 31.413 12.312 1.00 . A A . 22 SER O 1 1
5 5386 1 1 22 SER OG O 4.807 34.174 13.471 1.00 . A A . 22 SER OG 1 1
5 5387 1 1 23 VAL C C 1.661 29.137 13.714 1.00 . A A . 23 VAL C 1 1
5 5388 1 1 23 VAL CA C 2.548 30.037 14.593 1.00 . A A . 23 VAL CA 1 1
5 5389 1 1 23 VAL CB C 2.313 29.727 16.075 1.00 . A A . 23 VAL CB 1 1
5 5390 1 1 23 VAL CG1 C 3.422 30.340 16.932 1.00 . A A . 23 VAL CG1 1 1
5 5391 1 1 23 VAL CG2 C 0.942 30.179 16.578 1.00 . A A . 23 VAL CG2 1 1
5 5392 1 1 23 VAL H H 1.845 32.024 14.894 1.00 . A A . 23 VAL H 1 1
5 5393 1 1 23 VAL HA H 3.576 29.768 14.363 1.00 . A A . 23 VAL HA 1 1
5 5394 1 1 23 VAL HB H 2.377 28.641 16.204 1.00 . A A . 23 VAL HB 1 1
5 5395 1 1 23 VAL HG11 H 3.284 30.038 17.979 1.00 . A A . 23 VAL HG11 1 1
5 5396 1 1 23 VAL HG12 H 4.392 29.966 16.606 1.00 . A A . 23 VAL HG12 1 1
5 5397 1 1 23 VAL HG13 H 3.402 31.423 16.876 1.00 . A A . 23 VAL HG13 1 1
5 5398 1 1 23 VAL HG21 H 0.816 29.877 17.615 1.00 . A A . 23 VAL HG21 1 1
5 5399 1 1 23 VAL HG22 H 0.833 31.256 16.515 1.00 . A A . 23 VAL HG22 1 1
5 5400 1 1 23 VAL HG23 H 0.151 29.700 15.994 1.00 . A A . 23 VAL HG23 1 1
5 5401 1 1 23 VAL N N 2.340 31.454 14.222 1.00 . A A . 23 VAL N 1 1
5 5402 1 1 23 VAL O O 2.031 28.001 13.441 1.00 . A A . 23 VAL O 1 1
5 5403 1 1 24 LEU C C 0.388 28.495 11.020 1.00 . A A . 24 LEU C 1 1
5 5404 1 1 24 LEU CA C -0.350 28.938 12.286 1.00 . A A . 24 LEU CA 1 1
5 5405 1 1 24 LEU CB C -1.560 29.827 11.937 1.00 . A A . 24 LEU CB 1 1
5 5406 1 1 24 LEU CD1 C -3.372 28.033 12.020 1.00 . A A . 24 LEU CD1 1 1
5 5407 1 1 24 LEU CD2 C -3.738 30.109 10.700 1.00 . A A . 24 LEU CD2 1 1
5 5408 1 1 24 LEU CG C -2.689 29.102 11.166 1.00 . A A . 24 LEU CG 1 1
5 5409 1 1 24 LEU H H 0.318 30.620 13.400 1.00 . A A . 24 LEU H 1 1
5 5410 1 1 24 LEU HA H -0.695 28.055 12.825 1.00 . A A . 24 LEU HA 1 1
5 5411 1 1 24 LEU HB2 H -1.975 30.248 12.852 1.00 . A A . 24 LEU HB2 1 1
5 5412 1 1 24 LEU HB3 H -1.192 30.641 11.308 1.00 . A A . 24 LEU HB3 1 1
5 5413 1 1 24 LEU HD11 H -4.183 27.583 11.446 1.00 . A A . 24 LEU HD11 1 1
5 5414 1 1 24 LEU HD12 H -2.663 27.252 12.278 1.00 . A A . 24 LEU HD12 1 1
5 5415 1 1 24 LEU HD13 H -3.775 28.483 12.926 1.00 . A A . 24 LEU HD13 1 1
5 5416 1 1 24 LEU HD21 H -4.521 29.608 10.137 1.00 . A A . 24 LEU HD21 1 1
5 5417 1 1 24 LEU HD22 H -4.186 30.613 11.555 1.00 . A A . 24 LEU HD22 1 1
5 5418 1 1 24 LEU HD23 H -3.280 30.861 10.056 1.00 . A A . 24 LEU HD23 1 1
5 5419 1 1 24 LEU HG H -2.268 28.630 10.280 1.00 . A A . 24 LEU HG 1 1
5 5420 1 1 24 LEU N N 0.573 29.677 13.144 1.00 . A A . 24 LEU N 1 1
5 5421 1 1 24 LEU O O 0.122 27.415 10.517 1.00 . A A . 24 LEU O 1 1
5 5422 1 1 25 LYS C C 3.053 27.715 9.521 1.00 . A A . 25 LYS C 1 1
5 5423 1 1 25 LYS CA C 2.146 28.931 9.310 1.00 . A A . 25 LYS CA 1 1
5 5424 1 1 25 LYS CB C 2.967 30.146 8.890 1.00 . A A . 25 LYS CB 1 1
5 5425 1 1 25 LYS CD C 2.704 32.499 7.984 1.00 . A A . 25 LYS CD 1 1
5 5426 1 1 25 LYS CE C 2.382 33.252 6.688 1.00 . A A . 25 LYS CE 1 1
5 5427 1 1 25 LYS CG C 2.198 31.046 7.908 1.00 . A A . 25 LYS CG 1 1
5 5428 1 1 25 LYS H H 1.594 30.086 11.045 1.00 . A A . 25 LYS H 1 1
5 5429 1 1 25 LYS HA H 1.444 28.643 8.526 1.00 . A A . 25 LYS HA 1 1
5 5430 1 1 25 LYS HB2 H 3.260 30.714 9.774 1.00 . A A . 25 LYS HB2 1 1
5 5431 1 1 25 LYS HB3 H 3.879 29.808 8.390 1.00 . A A . 25 LYS HB3 1 1
5 5432 1 1 25 LYS HD2 H 2.255 32.992 8.849 1.00 . A A . 25 LYS HD2 1 1
5 5433 1 1 25 LYS HD3 H 3.777 32.500 8.134 1.00 . A A . 25 LYS HD3 1 1
5 5434 1 1 25 LYS HE2 H 3.128 34.042 6.564 1.00 . A A . 25 LYS HE2 1 1
5 5435 1 1 25 LYS HE3 H 2.493 32.569 5.837 1.00 . A A . 25 LYS HE3 1 1
5 5436 1 1 25 LYS HG2 H 2.348 30.646 6.906 1.00 . A A . 25 LYS HG2 1 1
5 5437 1 1 25 LYS HG3 H 1.130 31.025 8.139 1.00 . A A . 25 LYS HG3 1 1
5 5438 1 1 25 LYS HZ1 H 0.840 34.365 5.842 1.00 . A A . 25 LYS HZ1 1 1
5 5439 1 1 25 LYS HZ2 H 0.306 33.137 6.791 1.00 . A A . 25 LYS HZ2 1 1
5 5440 1 1 25 LYS HZ3 H 0.909 34.482 7.483 1.00 . A A . 25 LYS HZ3 1 1
5 5441 1 1 25 LYS N N 1.387 29.245 10.531 1.00 . A A . 25 LYS N 1 1
5 5442 1 1 25 LYS NZ N 1.018 33.847 6.693 1.00 . A A . 25 LYS NZ 1 1
5 5443 1 1 25 LYS O O 2.982 26.786 8.723 1.00 . A A . 25 LYS O 1 1
5 5444 1 1 26 ILE C C 3.944 25.340 11.258 1.00 . A A . 26 ILE C 1 1
5 5445 1 1 26 ILE CA C 4.793 26.564 10.860 1.00 . A A . 26 ILE CA 1 1
5 5446 1 1 26 ILE CB C 5.849 26.902 11.939 1.00 . A A . 26 ILE CB 1 1
5 5447 1 1 26 ILE CD1 C 7.823 25.873 13.286 1.00 . A A . 26 ILE CD1 1 1
5 5448 1 1 26 ILE CG1 C 6.686 25.645 12.285 1.00 . A A . 26 ILE CG1 1 1
5 5449 1 1 26 ILE CG2 C 5.229 27.542 13.196 1.00 . A A . 26 ILE CG2 1 1
5 5450 1 1 26 ILE H H 3.896 28.487 11.177 1.00 . A A . 26 ILE H 1 1
5 5451 1 1 26 ILE HA H 5.314 26.289 9.945 1.00 . A A . 26 ILE HA 1 1
5 5452 1 1 26 ILE HB H 6.523 27.632 11.508 1.00 . A A . 26 ILE HB 1 1
5 5453 1 1 26 ILE HD11 H 8.429 24.971 13.354 1.00 . A A . 26 ILE HD11 1 1
5 5454 1 1 26 ILE HD12 H 8.443 26.702 12.964 1.00 . A A . 26 ILE HD12 1 1
5 5455 1 1 26 ILE HD13 H 7.416 26.082 14.276 1.00 . A A . 26 ILE HD13 1 1
5 5456 1 1 26 ILE HG12 H 6.041 24.865 12.696 1.00 . A A . 26 ILE HG12 1 1
5 5457 1 1 26 ILE HG13 H 7.123 25.254 11.362 1.00 . A A . 26 ILE HG13 1 1
5 5458 1 1 26 ILE HG21 H 6.018 27.859 13.886 1.00 . A A . 26 ILE HG21 1 1
5 5459 1 1 26 ILE HG22 H 4.654 28.418 12.938 1.00 . A A . 26 ILE HG22 1 1
5 5460 1 1 26 ILE HG23 H 4.590 26.829 13.720 1.00 . A A . 26 ILE HG23 1 1
5 5461 1 1 26 ILE N N 3.867 27.682 10.575 1.00 . A A . 26 ILE N 1 1
5 5462 1 1 26 ILE O O 4.226 24.242 10.800 1.00 . A A . 26 ILE O 1 1
5 5463 1 1 27 LYS C C 1.154 23.879 11.305 1.00 . A A . 27 LYS C 1 1
5 5464 1 1 27 LYS CA C 1.981 24.454 12.464 1.00 . A A . 27 LYS CA 1 1
5 5465 1 1 27 LYS CB C 1.074 24.955 13.600 1.00 . A A . 27 LYS CB 1 1
5 5466 1 1 27 LYS CD C -0.840 24.023 14.968 1.00 . A A . 27 LYS CD 1 1
5 5467 1 1 27 LYS CE C -1.130 23.229 16.254 1.00 . A A . 27 LYS CE 1 1
5 5468 1 1 27 LYS CG C 0.615 23.816 14.516 1.00 . A A . 27 LYS CG 1 1
5 5469 1 1 27 LYS H H 2.661 26.476 12.334 1.00 . A A . 27 LYS H 1 1
5 5470 1 1 27 LYS HA H 2.622 23.663 12.838 1.00 . A A . 27 LYS HA 1 1
5 5471 1 1 27 LYS HB2 H 1.630 25.662 14.223 1.00 . A A . 27 LYS HB2 1 1
5 5472 1 1 27 LYS HB3 H 0.227 25.484 13.166 1.00 . A A . 27 LYS HB3 1 1
5 5473 1 1 27 LYS HD2 H -0.999 25.083 15.193 1.00 . A A . 27 LYS HD2 1 1
5 5474 1 1 27 LYS HD3 H -1.510 23.745 14.157 1.00 . A A . 27 LYS HD3 1 1
5 5475 1 1 27 LYS HE2 H -0.188 22.946 16.730 1.00 . A A . 27 LYS HE2 1 1
5 5476 1 1 27 LYS HE3 H -1.653 23.900 16.948 1.00 . A A . 27 LYS HE3 1 1
5 5477 1 1 27 LYS HG2 H 0.694 22.845 14.018 1.00 . A A . 27 LYS HG2 1 1
5 5478 1 1 27 LYS HG3 H 1.271 23.803 15.390 1.00 . A A . 27 LYS HG3 1 1
5 5479 1 1 27 LYS HZ1 H -2.150 21.575 16.892 1.00 . A A . 27 LYS HZ1 1 1
5 5480 1 1 27 LYS HZ2 H -2.844 22.311 15.591 1.00 . A A . 27 LYS HZ2 1 1
5 5481 1 1 27 LYS HZ3 H -1.469 21.400 15.399 1.00 . A A . 27 LYS HZ3 1 1
5 5482 1 1 27 LYS N N 2.841 25.538 11.993 1.00 . A A . 27 LYS N 1 1
5 5483 1 1 27 LYS NZ N -1.968 22.032 16.012 1.00 . A A . 27 LYS NZ 1 1
5 5484 1 1 27 LYS O O 0.953 22.665 11.284 1.00 . A A . 27 LYS O 1 1
5 5485 1 1 28 GLU C C 0.901 23.364 8.240 1.00 . A A . 28 GLU C 1 1
5 5486 1 1 28 GLU CA C 0.034 24.271 9.107 1.00 . A A . 28 GLU CA 1 1
5 5487 1 1 28 GLU CB C -0.390 25.468 8.234 1.00 . A A . 28 GLU CB 1 1
5 5488 1 1 28 GLU CD C -2.841 25.026 7.905 1.00 . A A . 28 GLU CD 1 1
5 5489 1 1 28 GLU CG C -1.808 25.956 8.555 1.00 . A A . 28 GLU CG 1 1
5 5490 1 1 28 GLU H H 0.952 25.680 10.411 1.00 . A A . 28 GLU H 1 1
5 5491 1 1 28 GLU HA H -0.847 23.702 9.407 1.00 . A A . 28 GLU HA 1 1
5 5492 1 1 28 GLU HB2 H 0.323 26.273 8.329 1.00 . A A . 28 GLU HB2 1 1
5 5493 1 1 28 GLU HB3 H -0.374 25.173 7.186 1.00 . A A . 28 GLU HB3 1 1
5 5494 1 1 28 GLU HG2 H -1.944 26.024 9.630 1.00 . A A . 28 GLU HG2 1 1
5 5495 1 1 28 GLU HG3 H -1.927 26.962 8.129 1.00 . A A . 28 GLU HG3 1 1
5 5496 1 1 28 GLU N N 0.804 24.686 10.299 1.00 . A A . 28 GLU N 1 1
5 5497 1 1 28 GLU O O 0.385 22.434 7.654 1.00 . A A . 28 GLU O 1 1
5 5498 1 1 28 GLU OE1 O -3.043 25.122 6.722 1.00 . A A . 28 GLU OE1 1 1
5 5499 1 1 28 GLU OE2 O -3.354 24.132 8.704 1.00 . A A . 28 GLU OE2 1 1
5 5500 1 1 29 HIS C C 3.231 21.268 8.142 1.00 . A A . 29 HIS C 1 1
5 5501 1 1 29 HIS CA C 3.169 22.667 7.518 1.00 . A A . 29 HIS CA 1 1
5 5502 1 1 29 HIS CB C 4.567 23.293 7.473 1.00 . A A . 29 HIS CB 1 1
5 5503 1 1 29 HIS CD2 C 6.754 22.073 6.955 1.00 . A A . 29 HIS CD2 1 1
5 5504 1 1 29 HIS CE1 C 6.355 21.478 4.871 1.00 . A A . 29 HIS CE1 1 1
5 5505 1 1 29 HIS CG C 5.541 22.553 6.577 1.00 . A A . 29 HIS CG 1 1
5 5506 1 1 29 HIS H H 2.612 24.295 8.783 1.00 . A A . 29 HIS H 1 1
5 5507 1 1 29 HIS HA H 2.818 22.534 6.500 1.00 . A A . 29 HIS HA 1 1
5 5508 1 1 29 HIS HB2 H 4.475 24.286 7.089 1.00 . A A . 29 HIS HB2 1 1
5 5509 1 1 29 HIS HB3 H 4.985 23.344 8.483 1.00 . A A . 29 HIS HB3 1 1
5 5510 1 1 29 HIS HD2 H 7.195 22.154 7.938 1.00 . A A . 29 HIS HD2 1 1
5 5511 1 1 29 HIS HE1 H 6.460 20.988 3.904 1.00 . A A . 29 HIS HE1 1 1
5 5512 1 1 29 HIS HE2 H 8.107 20.856 5.842 1.00 . A A . 29 HIS HE2 1 1
5 5513 1 1 29 HIS N N 2.228 23.520 8.259 1.00 . A A . 29 HIS N 1 1
5 5514 1 1 29 HIS ND1 N 5.303 22.213 5.251 1.00 . A A . 29 HIS ND1 1 1
5 5515 1 1 29 HIS NE2 N 7.261 21.393 5.870 1.00 . A A . 29 HIS NE2 1 1
5 5516 1 1 29 HIS O O 3.690 20.328 7.519 1.00 . A A . 29 HIS O 1 1
5 5517 1 1 30 VAL C C 1.342 19.245 10.259 1.00 . A A . 30 VAL C 1 1
5 5518 1 1 30 VAL CA C 2.752 19.842 10.163 1.00 . A A . 30 VAL CA 1 1
5 5519 1 1 30 VAL CB C 3.464 19.995 11.506 1.00 . A A . 30 VAL CB 1 1
5 5520 1 1 30 VAL CG1 C 3.769 18.619 12.106 1.00 . A A . 30 VAL CG1 1 1
5 5521 1 1 30 VAL CG2 C 4.792 20.746 11.368 1.00 . A A . 30 VAL CG2 1 1
5 5522 1 1 30 VAL H H 2.344 21.906 9.813 1.00 . A A . 30 VAL H 1 1
5 5523 1 1 30 VAL HA H 3.326 19.127 9.583 1.00 . A A . 30 VAL HA 1 1
5 5524 1 1 30 VAL HB H 2.808 20.550 12.178 1.00 . A A . 30 VAL HB 1 1
5 5525 1 1 30 VAL HG11 H 4.305 18.748 13.045 1.00 . A A . 30 VAL HG11 1 1
5 5526 1 1 30 VAL HG12 H 2.846 18.094 12.314 1.00 . A A . 30 VAL HG12 1 1
5 5527 1 1 30 VAL HG13 H 4.395 18.045 11.421 1.00 . A A . 30 VAL HG13 1 1
5 5528 1 1 30 VAL HG21 H 5.303 20.785 12.335 1.00 . A A . 30 VAL HG21 1 1
5 5529 1 1 30 VAL HG22 H 5.444 20.263 10.638 1.00 . A A . 30 VAL HG22 1 1
5 5530 1 1 30 VAL HG23 H 4.617 21.771 11.050 1.00 . A A . 30 VAL HG23 1 1
5 5531 1 1 30 VAL N N 2.765 21.092 9.381 1.00 . A A . 30 VAL N 1 1
5 5532 1 1 30 VAL O O 1.203 18.016 10.362 1.00 . A A . 30 VAL O 1 1
5 5533 1 1 31 ARG C C -1.714 19.243 9.139 1.00 . A A . 31 ARG C 1 1
5 5534 1 1 31 ARG CA C -1.112 19.710 10.472 1.00 . A A . 31 ARG CA 1 1
5 5535 1 1 31 ARG CB C -1.880 20.985 10.942 1.00 . A A . 31 ARG CB 1 1
5 5536 1 1 31 ARG CD C -3.825 20.251 12.423 1.00 . A A . 31 ARG CD 1 1
5 5537 1 1 31 ARG CG C -2.426 20.897 12.378 1.00 . A A . 31 ARG CG 1 1
5 5538 1 1 31 ARG CZ C -4.889 18.144 13.198 1.00 . A A . 31 ARG CZ 1 1
5 5539 1 1 31 ARG H H 0.491 21.058 10.115 1.00 . A A . 31 ARG H 1 1
5 5540 1 1 31 ARG HA H -1.186 18.914 11.210 1.00 . A A . 31 ARG HA 1 1
5 5541 1 1 31 ARG HB2 H -1.254 21.857 10.862 1.00 . A A . 31 ARG HB2 1 1
5 5542 1 1 31 ARG HB3 H -2.723 21.219 10.292 1.00 . A A . 31 ARG HB3 1 1
5 5543 1 1 31 ARG HD2 H -4.503 20.951 12.907 1.00 . A A . 31 ARG HD2 1 1
5 5544 1 1 31 ARG HD3 H -4.186 20.088 11.404 1.00 . A A . 31 ARG HD3 1 1
5 5545 1 1 31 ARG HE H -3.047 18.712 13.702 1.00 . A A . 31 ARG HE 1 1
5 5546 1 1 31 ARG HG2 H -1.713 20.377 13.014 1.00 . A A . 31 ARG HG2 1 1
5 5547 1 1 31 ARG HG3 H -2.525 21.922 12.746 1.00 . A A . 31 ARG HG3 1 1
5 5548 1 1 31 ARG HH11 H -6.036 19.194 11.946 1.00 . A A . 31 ARG HH11 1 1
5 5549 1 1 31 ARG HH12 H -6.757 17.741 12.557 1.00 . A A . 31 ARG HH12 1 1
5 5550 1 1 31 ARG HH21 H -4.044 16.853 14.507 1.00 . A A . 31 ARG HH21 1 1
5 5551 1 1 31 ARG HH22 H -5.638 16.448 13.973 1.00 . A A . 31 ARG HH22 1 1
5 5552 1 1 31 ARG N N 0.275 20.064 10.138 1.00 . A A . 31 ARG N 1 1
5 5553 1 1 31 ARG NE N -3.856 18.972 13.164 1.00 . A A . 31 ARG NE 1 1
5 5554 1 1 31 ARG NH1 N -5.981 18.367 12.522 1.00 . A A . 31 ARG NH1 1 1
5 5555 1 1 31 ARG NH2 N -4.843 17.073 13.939 1.00 . A A . 31 ARG NH2 1 1
5 5556 1 1 31 ARG O O -2.187 19.990 8.304 1.00 . A A . 31 ARG O 1 1
5 5557 1 1 32 SER C C -1.127 17.659 6.474 1.00 . A A . 32 SER C 1 1
5 5558 1 1 32 SER CA C -1.943 17.224 7.715 1.00 . A A . 32 SER CA 1 1
5 5559 1 1 32 SER CB C -3.462 17.269 7.497 1.00 . A A . 32 SER CB 1 1
5 5560 1 1 32 SER H H -1.161 17.390 9.684 1.00 . A A . 32 SER H 1 1
5 5561 1 1 32 SER HA H -1.678 16.171 7.868 1.00 . A A . 32 SER HA 1 1
5 5562 1 1 32 SER HB2 H -3.958 17.432 8.451 1.00 . A A . 32 SER HB2 1 1
5 5563 1 1 32 SER HB3 H -3.711 18.085 6.818 1.00 . A A . 32 SER HB3 1 1
5 5564 1 1 32 SER HG H -4.836 16.113 6.720 1.00 . A A . 32 SER HG 1 1
5 5565 1 1 32 SER N N -1.598 17.923 8.956 1.00 . A A . 32 SER N 1 1
5 5566 1 1 32 SER O O -1.572 17.492 5.349 1.00 . A A . 32 SER O 1 1
5 5567 1 1 32 SER OG O -3.914 16.026 6.998 1.00 . A A . 32 SER OG 1 1
5 5568 1 1 33 LYS C C 2.358 17.855 5.702 1.00 . A A . 33 LYS C 1 1
5 5569 1 1 33 LYS CA C 1.046 18.650 5.635 1.00 . A A . 33 LYS CA 1 1
5 5570 1 1 33 LYS CB C 1.316 20.152 5.657 1.00 . A A . 33 LYS CB 1 1
5 5571 1 1 33 LYS CD C -1.077 21.063 5.162 1.00 . A A . 33 LYS CD 1 1
5 5572 1 1 33 LYS CE C -1.866 20.325 4.082 1.00 . A A . 33 LYS CE 1 1
5 5573 1 1 33 LYS CG C 0.419 21.122 4.849 1.00 . A A . 33 LYS CG 1 1
5 5574 1 1 33 LYS H H 0.320 18.454 7.629 1.00 . A A . 33 LYS H 1 1
5 5575 1 1 33 LYS HA H 0.628 18.398 4.660 1.00 . A A . 33 LYS HA 1 1
5 5576 1 1 33 LYS HB2 H 1.280 20.447 6.704 1.00 . A A . 33 LYS HB2 1 1
5 5577 1 1 33 LYS HB3 H 2.328 20.318 5.295 1.00 . A A . 33 LYS HB3 1 1
5 5578 1 1 33 LYS HD2 H -1.215 20.563 6.114 1.00 . A A . 33 LYS HD2 1 1
5 5579 1 1 33 LYS HD3 H -1.461 22.083 5.291 1.00 . A A . 33 LYS HD3 1 1
5 5580 1 1 33 LYS HE2 H -1.195 19.626 3.568 1.00 . A A . 33 LYS HE2 1 1
5 5581 1 1 33 LYS HE3 H -2.648 19.728 4.559 1.00 . A A . 33 LYS HE3 1 1
5 5582 1 1 33 LYS HG2 H 0.770 22.126 5.066 1.00 . A A . 33 LYS HG2 1 1
5 5583 1 1 33 LYS HG3 H 0.582 20.973 3.784 1.00 . A A . 33 LYS HG3 1 1
5 5584 1 1 33 LYS HZ1 H -2.955 20.754 2.378 1.00 . A A . 33 LYS HZ1 1 1
5 5585 1 1 33 LYS HZ2 H -3.155 21.861 3.583 1.00 . A A . 33 LYS HZ2 1 1
5 5586 1 1 33 LYS HZ3 H -1.774 21.839 2.679 1.00 . A A . 33 LYS HZ3 1 1
5 5587 1 1 33 LYS N N 0.082 18.225 6.686 1.00 . A A . 33 LYS N 1 1
5 5588 1 1 33 LYS NZ N -2.483 21.260 3.111 1.00 . A A . 33 LYS NZ 1 1
5 5589 1 1 33 LYS O O 2.825 17.354 4.708 1.00 . A A . 33 LYS O 1 1
5 5590 1 1 34 THR C C 3.819 15.345 6.912 1.00 . A A . 34 THR C 1 1
5 5591 1 1 34 THR CA C 4.152 16.832 7.047 1.00 . A A . 34 THR CA 1 1
5 5592 1 1 34 THR CB C 4.909 17.104 8.366 1.00 . A A . 34 THR CB 1 1
5 5593 1 1 34 THR CG2 C 6.071 16.148 8.659 1.00 . A A . 34 THR CG2 1 1
5 5594 1 1 34 THR H H 2.627 18.217 7.652 1.00 . A A . 34 THR H 1 1
5 5595 1 1 34 THR HA H 4.834 17.080 6.225 1.00 . A A . 34 THR HA 1 1
5 5596 1 1 34 THR HB H 4.203 17.047 9.191 1.00 . A A . 34 THR HB 1 1
5 5597 1 1 34 THR HG1 H 6.031 18.500 9.132 1.00 . A A . 34 THR HG1 1 1
5 5598 1 1 34 THR HG21 H 6.628 16.488 9.535 1.00 . A A . 34 THR HG21 1 1
5 5599 1 1 34 THR HG22 H 5.692 15.144 8.863 1.00 . A A . 34 THR HG22 1 1
5 5600 1 1 34 THR HG23 H 6.746 16.107 7.800 1.00 . A A . 34 THR HG23 1 1
5 5601 1 1 34 THR N N 2.904 17.617 6.905 1.00 . A A . 34 THR N 1 1
5 5602 1 1 34 THR O O 4.675 14.544 6.578 1.00 . A A . 34 THR O 1 1
5 5603 1 1 34 THR OG1 O 5.484 18.377 8.362 1.00 . A A . 34 THR OG1 1 1
5 5604 1 1 35 LYS C C 1.958 13.105 5.637 1.00 . A A . 35 LYS C 1 1
5 5605 1 1 35 LYS CA C 2.121 13.554 7.102 1.00 . A A . 35 LYS CA 1 1
5 5606 1 1 35 LYS CB C 0.739 13.382 7.770 1.00 . A A . 35 LYS CB 1 1
5 5607 1 1 35 LYS CD C 0.878 13.935 10.288 1.00 . A A . 35 LYS CD 1 1
5 5608 1 1 35 LYS CE C 2.336 14.310 10.581 1.00 . A A . 35 LYS CE 1 1
5 5609 1 1 35 LYS CG C 0.758 12.845 9.213 1.00 . A A . 35 LYS CG 1 1
5 5610 1 1 35 LYS H H 1.892 15.665 7.416 1.00 . A A . 35 LYS H 1 1
5 5611 1 1 35 LYS HA H 2.872 12.888 7.546 1.00 . A A . 35 LYS HA 1 1
5 5612 1 1 35 LYS HB2 H 0.173 14.303 7.704 1.00 . A A . 35 LYS HB2 1 1
5 5613 1 1 35 LYS HB3 H 0.179 12.644 7.196 1.00 . A A . 35 LYS HB3 1 1
5 5614 1 1 35 LYS HD2 H 0.316 14.812 9.971 1.00 . A A . 35 LYS HD2 1 1
5 5615 1 1 35 LYS HD3 H 0.435 13.546 11.202 1.00 . A A . 35 LYS HD3 1 1
5 5616 1 1 35 LYS HE2 H 2.805 13.472 11.093 1.00 . A A . 35 LYS HE2 1 1
5 5617 1 1 35 LYS HE3 H 2.872 14.476 9.647 1.00 . A A . 35 LYS HE3 1 1
5 5618 1 1 35 LYS HG2 H -0.192 12.332 9.370 1.00 . A A . 35 LYS HG2 1 1
5 5619 1 1 35 LYS HG3 H 1.558 12.105 9.327 1.00 . A A . 35 LYS HG3 1 1
5 5620 1 1 35 LYS HZ1 H 3.345 15.721 11.701 1.00 . A A . 35 LYS HZ1 1 1
5 5621 1 1 35 LYS HZ2 H 2.011 16.334 10.937 1.00 . A A . 35 LYS HZ2 1 1
5 5622 1 1 35 LYS HZ3 H 1.843 15.375 12.277 1.00 . A A . 35 LYS HZ3 1 1
5 5623 1 1 35 LYS N N 2.556 14.949 7.162 1.00 . A A . 35 LYS N 1 1
5 5624 1 1 35 LYS NZ N 2.393 15.518 11.434 1.00 . A A . 35 LYS NZ 1 1
5 5625 1 1 35 LYS O O 2.339 11.979 5.346 1.00 . A A . 35 LYS O 1 1
5 5626 1 1 36 VAL C C 2.256 14.367 2.438 1.00 . A A . 36 VAL C 1 1
5 5627 1 1 36 VAL CA C 1.241 13.607 3.327 1.00 . A A . 36 VAL CA 1 1
5 5628 1 1 36 VAL CB C -0.227 13.925 2.929 1.00 . A A . 36 VAL CB 1 1
5 5629 1 1 36 VAL CG1 C -0.583 15.429 2.880 1.00 . A A . 36 VAL CG1 1 1
5 5630 1 1 36 VAL CG2 C -0.604 13.300 1.587 1.00 . A A . 36 VAL CG2 1 1
5 5631 1 1 36 VAL H H 1.155 14.868 5.035 1.00 . A A . 36 VAL H 1 1
5 5632 1 1 36 VAL HA H 1.362 12.535 3.210 1.00 . A A . 36 VAL HA 1 1
5 5633 1 1 36 VAL HB H -0.881 13.477 3.678 1.00 . A A . 36 VAL HB 1 1
5 5634 1 1 36 VAL HG11 H -1.657 15.556 2.814 1.00 . A A . 36 VAL HG11 1 1
5 5635 1 1 36 VAL HG12 H -0.222 15.935 3.777 1.00 . A A . 36 VAL HG12 1 1
5 5636 1 1 36 VAL HG13 H -0.120 15.896 2.009 1.00 . A A . 36 VAL HG13 1 1
5 5637 1 1 36 VAL HG21 H -1.656 13.491 1.363 1.00 . A A . 36 VAL HG21 1 1
5 5638 1 1 36 VAL HG22 H -0.006 13.741 0.784 1.00 . A A . 36 VAL HG22 1 1
5 5639 1 1 36 VAL HG23 H -0.442 12.224 1.613 1.00 . A A . 36 VAL HG23 1 1
5 5640 1 1 36 VAL N N 1.484 13.964 4.734 1.00 . A A . 36 VAL N 1 1
5 5641 1 1 36 VAL O O 2.427 15.578 2.607 1.00 . A A . 36 VAL O 1 1
5 5642 1 1 37 PRO C C 3.155 15.079 -0.414 1.00 . A A . 37 PRO C 1 1
5 5643 1 1 37 PRO CA C 3.954 14.316 0.632 1.00 . A A . 37 PRO CA 1 1
5 5644 1 1 37 PRO CB C 4.701 13.188 -0.057 1.00 . A A . 37 PRO CB 1 1
5 5645 1 1 37 PRO CD C 2.978 12.240 1.303 1.00 . A A . 37 PRO CD 1 1
5 5646 1 1 37 PRO CG C 3.689 12.050 -0.038 1.00 . A A . 37 PRO CG 1 1
5 5647 1 1 37 PRO HA H 4.625 14.992 1.162 1.00 . A A . 37 PRO HA 1 1
5 5648 1 1 37 PRO HB2 H 4.986 13.465 -1.075 1.00 . A A . 37 PRO HB2 1 1
5 5649 1 1 37 PRO HB3 H 5.577 12.925 0.535 1.00 . A A . 37 PRO HB3 1 1
5 5650 1 1 37 PRO HD2 H 1.947 11.875 1.228 1.00 . A A . 37 PRO HD2 1 1
5 5651 1 1 37 PRO HD3 H 3.511 11.712 2.088 1.00 . A A . 37 PRO HD3 1 1
5 5652 1 1 37 PRO HG2 H 2.972 12.173 -0.844 1.00 . A A . 37 PRO HG2 1 1
5 5653 1 1 37 PRO HG3 H 4.171 11.085 -0.109 1.00 . A A . 37 PRO HG3 1 1
5 5654 1 1 37 PRO N N 3.020 13.673 1.569 1.00 . A A . 37 PRO N 1 1
5 5655 1 1 37 PRO O O 2.090 14.603 -0.795 1.00 . A A . 37 PRO O 1 1
5 5656 1 1 38 VAL C C 1.893 18.072 -1.179 1.00 . A A . 38 VAL C 1 1
5 5657 1 1 38 VAL CA C 2.930 17.122 -1.765 1.00 . A A . 38 VAL CA 1 1
5 5658 1 1 38 VAL CB C 2.670 16.393 -3.102 1.00 . A A . 38 VAL CB 1 1
5 5659 1 1 38 VAL CG1 C 1.805 17.255 -4.020 1.00 . A A . 38 VAL CG1 1 1
5 5660 1 1 38 VAL CG2 C 4.000 16.108 -3.834 1.00 . A A . 38 VAL CG2 1 1
5 5661 1 1 38 VAL H H 4.314 16.591 -0.335 1.00 . A A . 38 VAL H 1 1
5 5662 1 1 38 VAL HA H 3.741 17.802 -2.008 1.00 . A A . 38 VAL HA 1 1
5 5663 1 1 38 VAL HB H 2.148 15.446 -2.977 1.00 . A A . 38 VAL HB 1 1
5 5664 1 1 38 VAL HG11 H 1.744 16.822 -5.016 1.00 . A A . 38 VAL HG11 1 1
5 5665 1 1 38 VAL HG12 H 0.799 17.308 -3.613 1.00 . A A . 38 VAL HG12 1 1
5 5666 1 1 38 VAL HG13 H 2.205 18.265 -4.082 1.00 . A A . 38 VAL HG13 1 1
5 5667 1 1 38 VAL HG21 H 3.792 15.598 -4.782 1.00 . A A . 38 VAL HG21 1 1
5 5668 1 1 38 VAL HG22 H 4.537 17.027 -4.049 1.00 . A A . 38 VAL HG22 1 1
5 5669 1 1 38 VAL HG23 H 4.631 15.452 -3.237 1.00 . A A . 38 VAL HG23 1 1
5 5670 1 1 38 VAL N N 3.349 16.378 -0.563 1.00 . A A . 38 VAL N 1 1
5 5671 1 1 38 VAL O O 0.874 17.524 -0.747 1.00 . A A . 38 VAL O 1 1
5 5672 1 1 39 GLN C C -0.023 20.774 -1.452 1.00 . A A . 39 GLN C 1 1
5 5673 1 1 39 GLN CA C 0.944 20.136 -0.442 1.00 . A A . 39 GLN CA 1 1
5 5674 1 1 39 GLN CB C 1.551 21.194 0.504 1.00 . A A . 39 GLN CB 1 1
5 5675 1 1 39 GLN CD C 2.401 19.316 2.040 1.00 . A A . 39 GLN CD 1 1
5 5676 1 1 39 GLN CG C 2.667 20.694 1.437 1.00 . A A . 39 GLN CG 1 1
5 5677 1 1 39 GLN H H 2.852 19.829 -1.448 1.00 . A A . 39 GLN H 1 1
5 5678 1 1 39 GLN HA H 0.330 19.480 0.175 1.00 . A A . 39 GLN HA 1 1
5 5679 1 1 39 GLN HB2 H 1.967 22.006 -0.082 1.00 . A A . 39 GLN HB2 1 1
5 5680 1 1 39 GLN HB3 H 0.744 21.605 1.113 1.00 . A A . 39 GLN HB3 1 1
5 5681 1 1 39 GLN HE21 H 4.321 18.709 1.789 1.00 . A A . 39 GLN HE21 1 1
5 5682 1 1 39 GLN HE22 H 3.184 17.557 2.501 1.00 . A A . 39 GLN HE22 1 1
5 5683 1 1 39 GLN HG2 H 3.604 20.667 0.885 1.00 . A A . 39 GLN HG2 1 1
5 5684 1 1 39 GLN HG3 H 2.779 21.400 2.262 1.00 . A A . 39 GLN HG3 1 1
5 5685 1 1 39 GLN N N 2.006 19.399 -1.152 1.00 . A A . 39 GLN N 1 1
5 5686 1 1 39 GLN NE2 N 3.410 18.480 2.116 1.00 . A A . 39 GLN NE2 1 1
5 5687 1 1 39 GLN O O -1.144 20.313 -1.575 1.00 . A A . 39 GLN O 1 1
5 5688 1 1 39 GLN OE1 O 1.301 19.031 2.473 1.00 . A A . 39 GLN OE1 1 1
5 5689 1 1 40 ASP C C 0.722 23.346 -4.041 1.00 . A A . 40 ASP C 1 1
5 5690 1 1 40 ASP CA C -0.227 22.330 -3.384 1.00 . A A . 40 ASP CA 1 1
5 5691 1 1 40 ASP CB C -1.531 23.053 -2.981 1.00 . A A . 40 ASP CB 1 1
5 5692 1 1 40 ASP CG C -2.762 22.440 -3.666 1.00 . A A . 40 ASP CG 1 1
5 5693 1 1 40 ASP H H 1.392 22.053 -2.043 1.00 . A A . 40 ASP H 1 1
5 5694 1 1 40 ASP HA H -0.439 21.534 -4.097 1.00 . A A . 40 ASP HA 1 1
5 5695 1 1 40 ASP HB2 H -1.651 23.060 -1.896 1.00 . A A . 40 ASP HB2 1 1
5 5696 1 1 40 ASP HB3 H -1.476 24.100 -3.284 1.00 . A A . 40 ASP HB3 1 1
5 5697 1 1 40 ASP N N 0.450 21.768 -2.200 1.00 . A A . 40 ASP N 1 1
5 5698 1 1 40 ASP O O 0.922 23.390 -5.260 1.00 . A A . 40 ASP O 1 1
5 5699 1 1 40 ASP OD1 O -2.813 22.433 -4.902 1.00 . A A . 40 ASP OD1 1 1
5 5700 1 1 40 ASP OD2 O -3.696 22.061 -2.903 1.00 . A A . 40 ASP OD2 1 1
5 5701 1 1 41 GLN C C 3.265 25.487 -2.524 1.00 . A A . 41 GLN C 1 1
5 5702 1 1 41 GLN CA C 2.224 25.248 -3.620 1.00 . A A . 41 GLN CA 1 1
5 5703 1 1 41 GLN CB C 1.307 26.484 -3.821 1.00 . A A . 41 GLN CB 1 1
5 5704 1 1 41 GLN CD C 1.376 28.896 -4.704 1.00 . A A . 41 GLN CD 1 1
5 5705 1 1 41 GLN CG C 1.791 27.447 -4.920 1.00 . A A . 41 GLN CG 1 1
5 5706 1 1 41 GLN H H 1.202 24.056 -2.230 1.00 . A A . 41 GLN H 1 1
5 5707 1 1 41 GLN HA H 2.728 25.025 -4.554 1.00 . A A . 41 GLN HA 1 1
5 5708 1 1 41 GLN HB2 H 0.301 26.164 -4.104 1.00 . A A . 41 GLN HB2 1 1
5 5709 1 1 41 GLN HB3 H 1.195 27.015 -2.874 1.00 . A A . 41 GLN HB3 1 1
5 5710 1 1 41 GLN HE21 H 1.114 29.245 -6.697 1.00 . A A . 41 GLN HE21 1 1
5 5711 1 1 41 GLN HE22 H 0.800 30.579 -5.614 1.00 . A A . 41 GLN HE22 1 1
5 5712 1 1 41 GLN HG2 H 2.877 27.403 -4.991 1.00 . A A . 41 GLN HG2 1 1
5 5713 1 1 41 GLN HG3 H 1.379 27.114 -5.867 1.00 . A A . 41 GLN HG3 1 1
5 5714 1 1 41 GLN N N 1.427 24.113 -3.206 1.00 . A A . 41 GLN N 1 1
5 5715 1 1 41 GLN NE2 N 1.098 29.623 -5.767 1.00 . A A . 41 GLN NE2 1 1
5 5716 1 1 41 GLN O O 2.945 25.860 -1.394 1.00 . A A . 41 GLN O 1 1
5 5717 1 1 41 GLN OE1 O 1.362 29.399 -3.590 1.00 . A A . 41 GLN OE1 1 1
5 5718 1 1 42 VAL C C 6.744 26.222 -2.433 1.00 . A A . 42 VAL C 1 1
5 5719 1 1 42 VAL CA C 5.645 25.323 -1.873 1.00 . A A . 42 VAL CA 1 1
5 5720 1 1 42 VAL CB C 6.217 23.905 -1.558 1.00 . A A . 42 VAL CB 1 1
5 5721 1 1 42 VAL CG1 C 5.177 22.905 -1.027 1.00 . A A . 42 VAL CG1 1 1
5 5722 1 1 42 VAL CG2 C 6.995 23.177 -2.667 1.00 . A A . 42 VAL CG2 1 1
5 5723 1 1 42 VAL H H 4.756 24.878 -3.745 1.00 . A A . 42 VAL H 1 1
5 5724 1 1 42 VAL HA H 5.287 25.741 -0.924 1.00 . A A . 42 VAL HA 1 1
5 5725 1 1 42 VAL HB H 6.932 24.051 -0.736 1.00 . A A . 42 VAL HB 1 1
5 5726 1 1 42 VAL HG11 H 5.666 21.990 -0.705 1.00 . A A . 42 VAL HG11 1 1
5 5727 1 1 42 VAL HG12 H 4.646 23.332 -0.179 1.00 . A A . 42 VAL HG12 1 1
5 5728 1 1 42 VAL HG13 H 4.467 22.658 -1.820 1.00 . A A . 42 VAL HG13 1 1
5 5729 1 1 42 VAL HG21 H 7.472 22.281 -2.286 1.00 . A A . 42 VAL HG21 1 1
5 5730 1 1 42 VAL HG22 H 6.315 22.889 -3.469 1.00 . A A . 42 VAL HG22 1 1
5 5731 1 1 42 VAL HG23 H 7.786 23.812 -3.082 1.00 . A A . 42 VAL HG23 1 1
5 5732 1 1 42 VAL N N 4.554 25.323 -2.856 1.00 . A A . 42 VAL N 1 1
5 5733 1 1 42 VAL O O 7.021 26.233 -3.628 1.00 . A A . 42 VAL O 1 1
5 5734 1 1 43 LEU C C 9.768 27.581 -1.494 1.00 . A A . 43 LEU C 1 1
5 5735 1 1 43 LEU CA C 8.392 27.979 -2.015 1.00 . A A . 43 LEU CA 1 1
5 5736 1 1 43 LEU CB C 7.982 29.379 -1.439 1.00 . A A . 43 LEU CB 1 1
5 5737 1 1 43 LEU CD1 C 7.837 31.777 -2.285 1.00 . A A . 43 LEU CD1 1 1
5 5738 1 1 43 LEU CD2 C 9.908 31.111 -1.164 1.00 . A A . 43 LEU CD2 1 1
5 5739 1 1 43 LEU CG C 8.763 30.580 -2.042 1.00 . A A . 43 LEU CG 1 1
5 5740 1 1 43 LEU H H 7.193 26.932 -0.603 1.00 . A A . 43 LEU H 1 1
5 5741 1 1 43 LEU HA H 8.403 28.046 -3.096 1.00 . A A . 43 LEU HA 1 1
5 5742 1 1 43 LEU HB2 H 6.915 29.538 -1.604 1.00 . A A . 43 LEU HB2 1 1
5 5743 1 1 43 LEU HB3 H 8.103 29.388 -0.358 1.00 . A A . 43 LEU HB3 1 1
5 5744 1 1 43 LEU HD11 H 8.414 32.609 -2.700 1.00 . A A . 43 LEU HD11 1 1
5 5745 1 1 43 LEU HD12 H 7.082 31.500 -3.012 1.00 . A A . 43 LEU HD12 1 1
5 5746 1 1 43 LEU HD13 H 7.355 32.040 -1.348 1.00 . A A . 43 LEU HD13 1 1
5 5747 1 1 43 LEU HD21 H 10.531 31.796 -1.750 1.00 . A A . 43 LEU HD21 1 1
5 5748 1 1 43 LEU HD22 H 9.519 31.622 -0.285 1.00 . A A . 43 LEU HD22 1 1
5 5749 1 1 43 LEU HD23 H 10.552 30.311 -0.830 1.00 . A A . 43 LEU HD23 1 1
5 5750 1 1 43 LEU HG H 9.185 30.290 -2.994 1.00 . A A . 43 LEU HG 1 1
5 5751 1 1 43 LEU N N 7.494 26.906 -1.567 1.00 . A A . 43 LEU N 1 1
5 5752 1 1 43 LEU O O 9.902 26.802 -0.551 1.00 . A A . 43 LEU O 1 1
5 5753 1 1 44 LEU C C 13.028 29.047 -1.972 1.00 . A A . 44 LEU C 1 1
5 5754 1 1 44 LEU CA C 12.183 27.780 -1.825 1.00 . A A . 44 LEU CA 1 1
5 5755 1 1 44 LEU CB C 12.714 26.728 -2.857 1.00 . A A . 44 LEU CB 1 1
5 5756 1 1 44 LEU CD1 C 10.963 24.927 -3.413 1.00 . A A . 44 LEU CD1 1 1
5 5757 1 1 44 LEU CD2 C 13.324 24.275 -3.205 1.00 . A A . 44 LEU CD2 1 1
5 5758 1 1 44 LEU CG C 12.261 25.257 -2.680 1.00 . A A . 44 LEU CG 1 1
5 5759 1 1 44 LEU H H 10.649 28.728 -2.885 1.00 . A A . 44 LEU H 1 1
5 5760 1 1 44 LEU HA H 12.275 27.372 -0.826 1.00 . A A . 44 LEU HA 1 1
5 5761 1 1 44 LEU HB2 H 12.519 27.050 -3.875 1.00 . A A . 44 LEU HB2 1 1
5 5762 1 1 44 LEU HB3 H 13.800 26.730 -2.747 1.00 . A A . 44 LEU HB3 1 1
5 5763 1 1 44 LEU HD11 H 10.706 23.871 -3.253 1.00 . A A . 44 LEU HD11 1 1
5 5764 1 1 44 LEU HD12 H 10.137 25.515 -3.032 1.00 . A A . 44 LEU HD12 1 1
5 5765 1 1 44 LEU HD13 H 11.068 25.111 -4.484 1.00 . A A . 44 LEU HD13 1 1
5 5766 1 1 44 LEU HD21 H 13.005 23.249 -2.998 1.00 . A A . 44 LEU HD21 1 1
5 5767 1 1 44 LEU HD22 H 13.466 24.397 -4.275 1.00 . A A . 44 LEU HD22 1 1
5 5768 1 1 44 LEU HD23 H 14.269 24.431 -2.689 1.00 . A A . 44 LEU HD23 1 1
5 5769 1 1 44 LEU HG H 12.147 25.064 -1.619 1.00 . A A . 44 LEU HG 1 1
5 5770 1 1 44 LEU N N 10.806 28.181 -2.035 1.00 . A A . 44 LEU N 1 1
5 5771 1 1 44 LEU O O 12.747 29.957 -2.741 1.00 . A A . 44 LEU O 1 1
5 5772 1 1 45 LEU C C 16.189 30.125 -0.349 1.00 . A A . 45 LEU C 1 1
5 5773 1 1 45 LEU CA C 14.861 30.386 -1.071 1.00 . A A . 45 LEU CA 1 1
5 5774 1 1 45 LEU CB C 14.097 31.493 -0.293 1.00 . A A . 45 LEU CB 1 1
5 5775 1 1 45 LEU CD1 C 13.913 33.833 -1.183 1.00 . A A . 45 LEU CD1 1 1
5 5776 1 1 45 LEU CD2 C 15.233 33.478 0.878 1.00 . A A . 45 LEU CD2 1 1
5 5777 1 1 45 LEU CG C 14.826 32.854 -0.465 1.00 . A A . 45 LEU CG 1 1
5 5778 1 1 45 LEU H H 14.182 28.431 -0.448 1.00 . A A . 45 LEU H 1 1
5 5779 1 1 45 LEU HA H 15.048 30.746 -2.083 1.00 . A A . 45 LEU HA 1 1
5 5780 1 1 45 LEU HB2 H 13.080 31.575 -0.658 1.00 . A A . 45 LEU HB2 1 1
5 5781 1 1 45 LEU HB3 H 14.030 31.238 0.769 1.00 . A A . 45 LEU HB3 1 1
5 5782 1 1 45 LEU HD11 H 14.437 34.780 -1.338 1.00 . A A . 45 LEU HD11 1 1
5 5783 1 1 45 LEU HD12 H 13.651 33.426 -2.162 1.00 . A A . 45 LEU HD12 1 1
5 5784 1 1 45 LEU HD13 H 13.019 33.998 -0.596 1.00 . A A . 45 LEU HD13 1 1
5 5785 1 1 45 LEU HD21 H 15.749 34.426 0.693 1.00 . A A . 45 LEU HD21 1 1
5 5786 1 1 45 LEU HD22 H 14.366 33.641 1.508 1.00 . A A . 45 LEU HD22 1 1
5 5787 1 1 45 LEU HD23 H 15.940 32.812 1.380 1.00 . A A . 45 LEU HD23 1 1
5 5788 1 1 45 LEU HG H 15.723 32.730 -1.072 1.00 . A A . 45 LEU HG 1 1
5 5789 1 1 45 LEU N N 14.092 29.143 -1.169 1.00 . A A . 45 LEU N 1 1
5 5790 1 1 45 LEU O O 16.258 30.002 0.865 1.00 . A A . 45 LEU O 1 1
5 5791 1 1 46 GLY C C 18.737 28.297 -0.246 1.00 . A A . 46 GLY C 1 1
5 5792 1 1 46 GLY CA C 18.595 29.754 -0.703 1.00 . A A . 46 GLY CA 1 1
5 5793 1 1 46 GLY H H 17.087 30.140 -2.155 1.00 . A A . 46 GLY H 1 1
5 5794 1 1 46 GLY HA2 H 19.295 29.932 -1.516 1.00 . A A . 46 GLY HA2 1 1
5 5795 1 1 46 GLY HA3 H 18.845 30.406 0.130 1.00 . A A . 46 GLY HA3 1 1
5 5796 1 1 46 GLY N N 17.241 30.040 -1.165 1.00 . A A . 46 GLY N 1 1
5 5797 1 1 46 GLY O O 19.045 28.038 0.910 1.00 . A A . 46 GLY O 1 1
5 5798 1 1 47 SER C C 17.634 25.369 0.227 1.00 . A A . 47 SER C 1 1
5 5799 1 1 47 SER CA C 18.517 25.909 -0.917 1.00 . A A . 47 SER CA 1 1
5 5800 1 1 47 SER CB C 19.967 25.428 -0.794 1.00 . A A . 47 SER CB 1 1
5 5801 1 1 47 SER H H 18.211 27.660 -2.089 1.00 . A A . 47 SER H 1 1
5 5802 1 1 47 SER HA H 18.117 25.434 -1.816 1.00 . A A . 47 SER HA 1 1
5 5803 1 1 47 SER HB2 H 20.367 25.741 0.171 1.00 . A A . 47 SER HB2 1 1
5 5804 1 1 47 SER HB3 H 19.993 24.338 -0.847 1.00 . A A . 47 SER HB3 1 1
5 5805 1 1 47 SER HG H 21.669 25.745 -1.679 1.00 . A A . 47 SER HG 1 1
5 5806 1 1 47 SER N N 18.442 27.359 -1.159 1.00 . A A . 47 SER N 1 1
5 5807 1 1 47 SER O O 17.817 24.231 0.673 1.00 . A A . 47 SER O 1 1
5 5808 1 1 47 SER OG O 20.744 25.979 -1.834 1.00 . A A . 47 SER OG 1 1
5 5809 1 1 48 LYS C C 14.300 25.840 1.345 1.00 . A A . 48 LYS C 1 1
5 5810 1 1 48 LYS CA C 15.762 25.771 1.809 1.00 . A A . 48 LYS CA 1 1
5 5811 1 1 48 LYS CB C 16.050 26.743 2.992 1.00 . A A . 48 LYS CB 1 1
5 5812 1 1 48 LYS CD C 14.001 28.048 3.912 1.00 . A A . 48 LYS CD 1 1
5 5813 1 1 48 LYS CE C 14.116 28.842 5.211 1.00 . A A . 48 LYS CE 1 1
5 5814 1 1 48 LYS CG C 15.252 28.069 3.021 1.00 . A A . 48 LYS CG 1 1
5 5815 1 1 48 LYS H H 16.554 27.054 0.296 1.00 . A A . 48 LYS H 1 1
5 5816 1 1 48 LYS HA H 15.977 24.755 2.130 1.00 . A A . 48 LYS HA 1 1
5 5817 1 1 48 LYS HB2 H 15.872 26.215 3.931 1.00 . A A . 48 LYS HB2 1 1
5 5818 1 1 48 LYS HB3 H 17.112 26.988 2.986 1.00 . A A . 48 LYS HB3 1 1
5 5819 1 1 48 LYS HD2 H 13.170 28.470 3.337 1.00 . A A . 48 LYS HD2 1 1
5 5820 1 1 48 LYS HD3 H 13.749 27.029 4.163 1.00 . A A . 48 LYS HD3 1 1
5 5821 1 1 48 LYS HE2 H 14.308 29.893 4.966 1.00 . A A . 48 LYS HE2 1 1
5 5822 1 1 48 LYS HE3 H 13.158 28.780 5.729 1.00 . A A . 48 LYS HE3 1 1
5 5823 1 1 48 LYS HG2 H 15.909 28.880 3.363 1.00 . A A . 48 LYS HG2 1 1
5 5824 1 1 48 LYS HG3 H 14.944 28.325 2.015 1.00 . A A . 48 LYS HG3 1 1
5 5825 1 1 48 LYS HZ1 H 15.247 28.822 6.957 1.00 . A A . 48 LYS HZ1 1 1
5 5826 1 1 48 LYS HZ2 H 15.027 27.334 6.298 1.00 . A A . 48 LYS HZ2 1 1
5 5827 1 1 48 LYS HZ3 H 16.089 28.377 5.618 1.00 . A A . 48 LYS HZ3 1 1
5 5828 1 1 48 LYS N N 16.629 26.121 0.670 1.00 . A A . 48 LYS N 1 1
5 5829 1 1 48 LYS NZ N 15.195 28.305 6.080 1.00 . A A . 48 LYS NZ 1 1
5 5830 1 1 48 LYS O O 14.025 26.426 0.308 1.00 . A A . 48 LYS O 1 1
5 5831 1 1 49 ILE C C 11.251 26.385 2.754 1.00 . A A . 49 ILE C 1 1
5 5832 1 1 49 ILE CA C 11.946 25.364 1.843 1.00 . A A . 49 ILE CA 1 1
5 5833 1 1 49 ILE CB C 11.354 23.928 2.023 1.00 . A A . 49 ILE CB 1 1
5 5834 1 1 49 ILE CD1 C 9.941 23.375 -0.026 1.00 . A A . 49 ILE CD1 1 1
5 5835 1 1 49 ILE CG1 C 9.922 23.799 1.446 1.00 . A A . 49 ILE CG1 1 1
5 5836 1 1 49 ILE CG2 C 11.333 23.402 3.473 1.00 . A A . 49 ILE CG2 1 1
5 5837 1 1 49 ILE H H 13.660 24.909 3.006 1.00 . A A . 49 ILE H 1 1
5 5838 1 1 49 ILE HA H 11.802 25.655 0.798 1.00 . A A . 49 ILE HA 1 1
5 5839 1 1 49 ILE HB H 11.997 23.250 1.467 1.00 . A A . 49 ILE HB 1 1
5 5840 1 1 49 ILE HD11 H 8.925 23.207 -0.376 1.00 . A A . 49 ILE HD11 1 1
5 5841 1 1 49 ILE HD12 H 10.388 24.166 -0.630 1.00 . A A . 49 ILE HD12 1 1
5 5842 1 1 49 ILE HD13 H 10.499 22.449 -0.151 1.00 . A A . 49 ILE HD13 1 1
5 5843 1 1 49 ILE HG12 H 9.360 23.033 1.983 1.00 . A A . 49 ILE HG12 1 1
5 5844 1 1 49 ILE HG13 H 9.367 24.736 1.542 1.00 . A A . 49 ILE HG13 1 1
5 5845 1 1 49 ILE HG21 H 11.077 22.340 3.462 1.00 . A A . 49 ILE HG21 1 1
5 5846 1 1 49 ILE HG22 H 12.320 23.508 3.930 1.00 . A A . 49 ILE HG22 1 1
5 5847 1 1 49 ILE HG23 H 10.591 23.922 4.068 1.00 . A A . 49 ILE HG23 1 1
5 5848 1 1 49 ILE N N 13.359 25.429 2.197 1.00 . A A . 49 ILE N 1 1
5 5849 1 1 49 ILE O O 11.383 26.380 3.975 1.00 . A A . 49 ILE O 1 1
5 5850 1 1 50 LEU C C 8.348 27.922 2.712 1.00 . A A . 50 LEU C 1 1
5 5851 1 1 50 LEU CA C 9.810 28.352 2.816 1.00 . A A . 50 LEU CA 1 1
5 5852 1 1 50 LEU CB C 10.050 29.752 2.162 1.00 . A A . 50 LEU CB 1 1
5 5853 1 1 50 LEU CD1 C 11.367 30.914 3.998 1.00 . A A . 50 LEU CD1 1 1
5 5854 1 1 50 LEU CD2 C 10.093 32.297 2.383 1.00 . A A . 50 LEU CD2 1 1
5 5855 1 1 50 LEU CG C 10.100 30.957 3.135 1.00 . A A . 50 LEU CG 1 1
5 5856 1 1 50 LEU H H 10.474 27.272 1.110 1.00 . A A . 50 LEU H 1 1
5 5857 1 1 50 LEU HA H 10.116 28.406 3.859 1.00 . A A . 50 LEU HA 1 1
5 5858 1 1 50 LEU HB2 H 10.960 29.747 1.569 1.00 . A A . 50 LEU HB2 1 1
5 5859 1 1 50 LEU HB3 H 9.230 29.956 1.462 1.00 . A A . 50 LEU HB3 1 1
5 5860 1 1 50 LEU HD11 H 11.417 31.808 4.623 1.00 . A A . 50 LEU HD11 1 1
5 5861 1 1 50 LEU HD12 H 11.346 30.038 4.638 1.00 . A A . 50 LEU HD12 1 1
5 5862 1 1 50 LEU HD13 H 12.249 30.881 3.352 1.00 . A A . 50 LEU HD13 1 1
5 5863 1 1 50 LEU HD21 H 10.177 33.127 3.089 1.00 . A A . 50 LEU HD21 1 1
5 5864 1 1 50 LEU HD22 H 10.922 32.338 1.676 1.00 . A A . 50 LEU HD22 1 1
5 5865 1 1 50 LEU HD23 H 9.148 32.401 1.854 1.00 . A A . 50 LEU HD23 1 1
5 5866 1 1 50 LEU HG H 9.235 30.929 3.790 1.00 . A A . 50 LEU HG 1 1
5 5867 1 1 50 LEU N N 10.479 27.277 2.133 1.00 . A A . 50 LEU N 1 1
5 5868 1 1 50 LEU O O 7.713 27.909 1.658 1.00 . A A . 50 LEU O 1 1
5 5869 1 1 51 LYS C C 5.656 28.754 4.180 1.00 . A A . 51 LYS C 1 1
5 5870 1 1 51 LYS CA C 6.368 27.402 4.075 1.00 . A A . 51 LYS CA 1 1
5 5871 1 1 51 LYS CB C 6.156 26.586 5.386 1.00 . A A . 51 LYS CB 1 1
5 5872 1 1 51 LYS CD C 3.632 26.184 5.143 1.00 . A A . 51 LYS CD 1 1
5 5873 1 1 51 LYS CE C 2.256 26.556 5.694 1.00 . A A . 51 LYS CE 1 1
5 5874 1 1 51 LYS CG C 4.759 26.776 6.012 1.00 . A A . 51 LYS CG 1 1
5 5875 1 1 51 LYS H H 8.412 27.561 4.662 1.00 . A A . 51 LYS H 1 1
5 5876 1 1 51 LYS HA H 5.992 26.835 3.226 1.00 . A A . 51 LYS HA 1 1
5 5877 1 1 51 LYS HB2 H 6.322 25.514 5.202 1.00 . A A . 51 LYS HB2 1 1
5 5878 1 1 51 LYS HB3 H 6.890 26.873 6.142 1.00 . A A . 51 LYS HB3 1 1
5 5879 1 1 51 LYS HD2 H 3.739 26.537 4.116 1.00 . A A . 51 LYS HD2 1 1
5 5880 1 1 51 LYS HD3 H 3.726 25.091 5.124 1.00 . A A . 51 LYS HD3 1 1
5 5881 1 1 51 LYS HE2 H 1.724 25.645 5.990 1.00 . A A . 51 LYS HE2 1 1
5 5882 1 1 51 LYS HE3 H 2.379 27.159 6.598 1.00 . A A . 51 LYS HE3 1 1
5 5883 1 1 51 LYS HG2 H 4.751 26.321 7.003 1.00 . A A . 51 LYS HG2 1 1
5 5884 1 1 51 LYS HG3 H 4.553 27.829 6.203 1.00 . A A . 51 LYS HG3 1 1
5 5885 1 1 51 LYS HZ1 H 0.544 27.548 5.075 1.00 . A A . 51 LYS HZ1 1 1
5 5886 1 1 51 LYS HZ2 H 1.942 28.140 4.397 1.00 . A A . 51 LYS HZ2 1 1
5 5887 1 1 51 LYS HZ3 H 1.306 26.742 3.873 1.00 . A A . 51 LYS HZ3 1 1
5 5888 1 1 51 LYS N N 7.776 27.751 3.893 1.00 . A A . 51 LYS N 1 1
5 5889 1 1 51 LYS NZ N 1.453 27.307 4.697 1.00 . A A . 51 LYS NZ 1 1
5 5890 1 1 51 LYS O O 4.632 28.924 3.516 1.00 . A A . 51 LYS O 1 1
5 5891 1 1 52 PRO C C 5.722 31.941 3.917 1.00 . A A . 52 PRO C 1 1
5 5892 1 1 52 PRO CA C 5.404 31.011 5.098 1.00 . A A . 52 PRO CA 1 1
5 5893 1 1 52 PRO CB C 5.860 31.594 6.434 1.00 . A A . 52 PRO CB 1 1
5 5894 1 1 52 PRO CD C 7.155 29.680 6.012 1.00 . A A . 52 PRO CD 1 1
5 5895 1 1 52 PRO CG C 7.288 31.083 6.564 1.00 . A A . 52 PRO CG 1 1
5 5896 1 1 52 PRO HA H 4.334 30.836 5.125 1.00 . A A . 52 PRO HA 1 1
5 5897 1 1 52 PRO HB2 H 5.806 32.686 6.455 1.00 . A A . 52 PRO HB2 1 1
5 5898 1 1 52 PRO HB3 H 5.263 31.153 7.227 1.00 . A A . 52 PRO HB3 1 1
5 5899 1 1 52 PRO HD2 H 8.124 29.389 5.597 1.00 . A A . 52 PRO HD2 1 1
5 5900 1 1 52 PRO HD3 H 6.870 28.999 6.810 1.00 . A A . 52 PRO HD3 1 1
5 5901 1 1 52 PRO HG2 H 7.960 31.677 5.940 1.00 . A A . 52 PRO HG2 1 1
5 5902 1 1 52 PRO HG3 H 7.612 31.077 7.608 1.00 . A A . 52 PRO HG3 1 1
5 5903 1 1 52 PRO N N 6.088 29.730 5.012 1.00 . A A . 52 PRO N 1 1
5 5904 1 1 52 PRO O O 6.686 31.778 3.173 1.00 . A A . 52 PRO O 1 1
5 5905 1 1 53 ARG C C 4.594 35.389 3.181 1.00 . A A . 53 ARG C 1 1
5 5906 1 1 53 ARG CA C 4.836 33.952 2.703 1.00 . A A . 53 ARG CA 1 1
5 5907 1 1 53 ARG CB C 3.918 33.440 1.569 1.00 . A A . 53 ARG CB 1 1
5 5908 1 1 53 ARG CD C 5.072 33.890 -0.712 1.00 . A A . 53 ARG CD 1 1
5 5909 1 1 53 ARG CG C 4.706 32.854 0.374 1.00 . A A . 53 ARG CG 1 1
5 5910 1 1 53 ARG CZ C 6.921 35.422 0.045 1.00 . A A . 53 ARG CZ 1 1
5 5911 1 1 53 ARG H H 4.160 33.020 4.462 1.00 . A A . 53 ARG H 1 1
5 5912 1 1 53 ARG HA H 5.837 34.000 2.287 1.00 . A A . 53 ARG HA 1 1
5 5913 1 1 53 ARG HB2 H 3.256 32.662 1.949 1.00 . A A . 53 ARG HB2 1 1
5 5914 1 1 53 ARG HB3 H 3.289 34.231 1.176 1.00 . A A . 53 ARG HB3 1 1
5 5915 1 1 53 ARG HD2 H 4.977 33.397 -1.681 1.00 . A A . 53 ARG HD2 1 1
5 5916 1 1 53 ARG HD3 H 4.358 34.714 -0.709 1.00 . A A . 53 ARG HD3 1 1
5 5917 1 1 53 ARG HE H 7.136 33.874 -1.170 1.00 . A A . 53 ARG HE 1 1
5 5918 1 1 53 ARG HG2 H 5.609 32.325 0.711 1.00 . A A . 53 ARG HG2 1 1
5 5919 1 1 53 ARG HG3 H 4.069 32.106 -0.096 1.00 . A A . 53 ARG HG3 1 1
5 5920 1 1 53 ARG HH11 H 5.144 36.033 0.725 1.00 . A A . 53 ARG HH11 1 1
5 5921 1 1 53 ARG HH12 H 6.501 37.018 1.197 1.00 . A A . 53 ARG HH12 1 1
5 5922 1 1 53 ARG HH21 H 8.806 35.156 -0.571 1.00 . A A . 53 ARG HH21 1 1
5 5923 1 1 53 ARG HH22 H 8.554 36.508 0.486 1.00 . A A . 53 ARG HH22 1 1
5 5924 1 1 53 ARG N N 4.942 33.010 3.831 1.00 . A A . 53 ARG N 1 1
5 5925 1 1 53 ARG NE N 6.466 34.382 -0.610 1.00 . A A . 53 ARG NE 1 1
5 5926 1 1 53 ARG NH1 N 6.149 36.190 0.764 1.00 . A A . 53 ARG NH1 1 1
5 5927 1 1 53 ARG NH2 N 8.196 35.711 0.013 1.00 . A A . 53 ARG NH2 1 1
5 5928 1 1 53 ARG O O 3.640 36.022 2.763 1.00 . A A . 53 ARG O 1 1
5 5929 1 1 54 ARG C C 6.545 37.652 5.404 1.00 . A A . 54 ARG C 1 1
5 5930 1 1 54 ARG CA C 5.236 37.190 4.777 1.00 . A A . 54 ARG CA 1 1
5 5931 1 1 54 ARG CB C 4.087 37.202 5.816 1.00 . A A . 54 ARG CB 1 1
5 5932 1 1 54 ARG CD C 4.769 37.187 8.305 1.00 . A A . 54 ARG CD 1 1
5 5933 1 1 54 ARG CG C 4.307 36.362 7.094 1.00 . A A . 54 ARG CG 1 1
5 5934 1 1 54 ARG CZ C 5.943 35.531 9.757 1.00 . A A . 54 ARG CZ 1 1
5 5935 1 1 54 ARG H H 6.153 35.276 4.462 1.00 . A A . 54 ARG H 1 1
5 5936 1 1 54 ARG HA H 4.969 37.899 3.994 1.00 . A A . 54 ARG HA 1 1
5 5937 1 1 54 ARG HB2 H 3.864 38.233 6.096 1.00 . A A . 54 ARG HB2 1 1
5 5938 1 1 54 ARG HB3 H 3.202 36.802 5.328 1.00 . A A . 54 ARG HB3 1 1
5 5939 1 1 54 ARG HD2 H 5.714 37.692 8.077 1.00 . A A . 54 ARG HD2 1 1
5 5940 1 1 54 ARG HD3 H 4.021 37.957 8.505 1.00 . A A . 54 ARG HD3 1 1
5 5941 1 1 54 ARG HE H 4.200 36.378 10.185 1.00 . A A . 54 ARG HE 1 1
5 5942 1 1 54 ARG HG2 H 3.342 35.916 7.362 1.00 . A A . 54 ARG HG2 1 1
5 5943 1 1 54 ARG HG3 H 5.004 35.553 6.900 1.00 . A A . 54 ARG HG3 1 1
5 5944 1 1 54 ARG HH11 H 7.045 36.075 8.177 1.00 . A A . 54 ARG HH11 1 1
5 5945 1 1 54 ARG HH12 H 7.781 34.904 9.220 1.00 . A A . 54 ARG HH12 1 1
5 5946 1 1 54 ARG HH21 H 5.185 34.792 11.495 1.00 . A A . 54 ARG HH21 1 1
5 5947 1 1 54 ARG HH22 H 6.717 34.183 11.039 1.00 . A A . 54 ARG HH22 1 1
5 5948 1 1 54 ARG N N 5.347 35.830 4.192 1.00 . A A . 54 ARG N 1 1
5 5949 1 1 54 ARG NE N 4.925 36.322 9.488 1.00 . A A . 54 ARG NE 1 1
5 5950 1 1 54 ARG NH1 N 6.984 35.457 8.960 1.00 . A A . 54 ARG NH1 1 1
5 5951 1 1 54 ARG NH2 N 5.930 34.765 10.811 1.00 . A A . 54 ARG NH2 1 1
5 5952 1 1 54 ARG O O 7.438 36.828 5.583 1.00 . A A . 54 ARG O 1 1
5 5953 1 1 55 SER C C 7.214 40.303 7.803 1.00 . A A . 55 SER C 1 1
5 5954 1 1 55 SER CA C 7.734 39.362 6.693 1.00 . A A . 55 SER CA 1 1
5 5955 1 1 55 SER CB C 8.655 40.147 5.728 1.00 . A A . 55 SER CB 1 1
5 5956 1 1 55 SER H H 5.792 39.489 5.778 1.00 . A A . 55 SER H 1 1
5 5957 1 1 55 SER HA H 8.289 38.562 7.151 1.00 . A A . 55 SER HA 1 1
5 5958 1 1 55 SER HB2 H 8.832 39.553 4.834 1.00 . A A . 55 SER HB2 1 1
5 5959 1 1 55 SER HB3 H 8.176 41.081 5.417 1.00 . A A . 55 SER HB3 1 1
5 5960 1 1 55 SER HG H 10.412 41.011 5.691 1.00 . A A . 55 SER HG 1 1
5 5961 1 1 55 SER N N 6.620 38.910 5.848 1.00 . A A . 55 SER N 1 1
5 5962 1 1 55 SER O O 6.005 40.276 8.045 1.00 . A A . 55 SER O 1 1
5 5963 1 1 55 SER OG O 9.912 40.462 6.307 1.00 . A A . 55 SER OG 1 1
5 5964 1 1 56 LEU C C 7.442 43.486 9.084 1.00 . A A . 56 LEU C 1 1
5 5965 1 1 56 LEU CA C 7.707 42.036 9.499 1.00 . A A . 56 LEU CA 1 1
5 5966 1 1 56 LEU CB C 8.796 41.923 10.589 1.00 . A A . 56 LEU CB 1 1
5 5967 1 1 56 LEU CD1 C 10.437 40.633 11.989 1.00 . A A . 56 LEU CD1 1 1
5 5968 1 1 56 LEU CD2 C 8.381 39.458 11.217 1.00 . A A . 56 LEU CD2 1 1
5 5969 1 1 56 LEU CG C 9.403 40.535 10.857 1.00 . A A . 56 LEU CG 1 1
5 5970 1 1 56 LEU H H 9.000 41.128 8.068 1.00 . A A . 56 LEU H 1 1
5 5971 1 1 56 LEU HA H 6.774 41.675 9.931 1.00 . A A . 56 LEU HA 1 1
5 5972 1 1 56 LEU HB2 H 9.618 42.603 10.337 1.00 . A A . 56 LEU HB2 1 1
5 5973 1 1 56 LEU HB3 H 8.368 42.294 11.522 1.00 . A A . 56 LEU HB3 1 1
5 5974 1 1 56 LEU HD11 H 10.948 39.682 12.120 1.00 . A A . 56 LEU HD11 1 1
5 5975 1 1 56 LEU HD12 H 11.180 41.395 11.753 1.00 . A A . 56 LEU HD12 1 1
5 5976 1 1 56 LEU HD13 H 9.946 40.916 12.926 1.00 . A A . 56 LEU HD13 1 1
5 5977 1 1 56 LEU HD21 H 8.898 38.516 11.409 1.00 . A A . 56 LEU HD21 1 1
5 5978 1 1 56 LEU HD22 H 7.833 39.754 12.111 1.00 . A A . 56 LEU HD22 1 1
5 5979 1 1 56 LEU HD23 H 7.676 39.322 10.407 1.00 . A A . 56 LEU HD23 1 1
5 5980 1 1 56 LEU HG H 9.931 40.220 9.962 1.00 . A A . 56 LEU HG 1 1
5 5981 1 1 56 LEU N N 8.018 41.245 8.288 1.00 . A A . 56 LEU N 1 1
5 5982 1 1 56 LEU O O 6.372 44.005 9.327 1.00 . A A . 56 LEU O 1 1
5 5983 1 1 57 SER C C 8.318 46.441 9.048 1.00 . A A . 57 SER C 1 1
5 5984 1 1 57 SER CA C 8.776 45.360 8.050 1.00 . A A . 57 SER CA 1 1
5 5985 1 1 57 SER CB C 7.927 45.660 6.749 1.00 . A A . 57 SER CB 1 1
5 5986 1 1 57 SER H H 9.019 43.390 8.051 1.00 . A A . 57 SER H 1 1
5 5987 1 1 57 SER HA H 9.829 45.472 7.780 1.00 . A A . 57 SER HA 1 1
5 5988 1 1 57 SER HB2 H 6.863 45.469 6.967 1.00 . A A . 57 SER HB2 1 1
5 5989 1 1 57 SER HB3 H 7.973 46.698 6.425 1.00 . A A . 57 SER HB3 1 1
5 5990 1 1 57 SER HG H 7.594 44.935 4.977 1.00 . A A . 57 SER HG 1 1
5 5991 1 1 57 SER N N 8.222 44.014 8.144 1.00 . A A . 57 SER N 1 1
5 5992 1 1 57 SER O O 8.171 46.086 10.213 1.00 . A A . 57 SER O 1 1
5 5993 1 1 57 SER OG O 8.291 44.845 5.631 1.00 . A A . 57 SER OG 1 1
5 5994 1 1 58 SER C C 8.814 48.880 10.910 1.00 . A A . 58 SER C 1 1
5 5995 1 1 58 SER CA C 7.834 48.762 9.701 1.00 . A A . 58 SER CA 1 1
5 5996 1 1 58 SER CB C 6.356 48.741 10.076 1.00 . A A . 58 SER CB 1 1
5 5997 1 1 58 SER H H 8.353 48.023 7.773 1.00 . A A . 58 SER H 1 1
5 5998 1 1 58 SER HA H 7.991 49.701 9.171 1.00 . A A . 58 SER HA 1 1
5 5999 1 1 58 SER HB2 H 5.792 48.481 9.182 1.00 . A A . 58 SER HB2 1 1
5 6000 1 1 58 SER HB3 H 6.190 47.986 10.850 1.00 . A A . 58 SER HB3 1 1
5 6001 1 1 58 SER HG H 5.006 49.928 10.808 1.00 . A A . 58 SER HG 1 1
5 6002 1 1 58 SER N N 8.093 47.708 8.691 1.00 . A A . 58 SER N 1 1
5 6003 1 1 58 SER O O 8.503 49.536 11.897 1.00 . A A . 58 SER O 1 1
5 6004 1 1 58 SER OG O 5.911 50.016 10.497 1.00 . A A . 58 SER OG 1 1
5 6005 1 1 59 TYR C C 11.936 49.218 12.122 1.00 . A A . 59 TYR C 1 1
5 6006 1 1 59 TYR CA C 10.869 48.113 12.068 1.00 . A A . 59 TYR CA 1 1
5 6007 1 1 59 TYR CB C 11.592 46.751 11.953 1.00 . A A . 59 TYR CB 1 1
5 6008 1 1 59 TYR CD1 C 12.044 46.395 14.420 1.00 . A A . 59 TYR CD1 1 1
5 6009 1 1 59 TYR CD2 C 13.898 46.122 12.869 1.00 . A A . 59 TYR CD2 1 1
5 6010 1 1 59 TYR CE1 C 12.898 46.129 15.501 1.00 . A A . 59 TYR CE1 1 1
5 6011 1 1 59 TYR CE2 C 14.762 45.847 13.951 1.00 . A A . 59 TYR CE2 1 1
5 6012 1 1 59 TYR CG C 12.539 46.401 13.099 1.00 . A A . 59 TYR CG 1 1
5 6013 1 1 59 TYR CZ C 14.267 45.860 15.273 1.00 . A A . 59 TYR CZ 1 1
5 6014 1 1 59 TYR H H 10.189 47.684 10.089 1.00 . A A . 59 TYR H 1 1
5 6015 1 1 59 TYR HA H 10.270 48.130 12.981 1.00 . A A . 59 TYR HA 1 1
5 6016 1 1 59 TYR HB2 H 10.858 45.947 11.867 1.00 . A A . 59 TYR HB2 1 1
5 6017 1 1 59 TYR HB3 H 12.182 46.745 11.029 1.00 . A A . 59 TYR HB3 1 1
5 6018 1 1 59 TYR HD1 H 10.996 46.614 14.607 1.00 . A A . 59 TYR HD1 1 1
5 6019 1 1 59 TYR HD2 H 14.303 46.134 11.873 1.00 . A A . 59 TYR HD2 1 1
5 6020 1 1 59 TYR HE1 H 12.523 46.146 16.520 1.00 . A A . 59 TYR HE1 1 1
5 6021 1 1 59 TYR HE2 H 15.808 45.647 13.784 1.00 . A A . 59 TYR HE2 1 1
5 6022 1 1 59 TYR HH H 15.987 45.464 16.067 1.00 . A A . 59 TYR HH 1 1
5 6023 1 1 59 TYR N N 10.020 48.291 10.864 1.00 . A A . 59 TYR N 1 1
5 6024 1 1 59 TYR O O 12.560 49.442 13.150 1.00 . A A . 59 TYR O 1 1
5 6025 1 1 59 TYR OH O 15.083 45.607 16.332 1.00 . A A . 59 TYR OH 1 1
5 6026 1 1 60 GLY C C 13.509 51.393 9.547 1.00 . A A . 60 GLY C 1 1
5 6027 1 1 60 GLY CA C 12.970 51.145 10.950 1.00 . A A . 60 GLY CA 1 1
5 6028 1 1 60 GLY H H 11.454 49.820 10.270 1.00 . A A . 60 GLY H 1 1
5 6029 1 1 60 GLY HA2 H 12.390 52.037 11.243 1.00 . A A . 60 GLY HA2 1 1
5 6030 1 1 60 GLY HA3 H 13.805 51.041 11.633 1.00 . A A . 60 GLY HA3 1 1
5 6031 1 1 60 GLY N N 12.082 49.981 11.036 1.00 . A A . 60 GLY N 1 1
5 6032 1 1 60 GLY O O 14.160 52.398 9.311 1.00 . A A . 60 GLY O 1 1
5 6033 1 1 61 ILE C C 12.363 50.481 6.284 1.00 . A A . 61 ILE C 1 1
5 6034 1 1 61 ILE CA C 13.583 50.628 7.199 1.00 . A A . 61 ILE CA 1 1
5 6035 1 1 61 ILE CB C 14.576 49.453 6.875 1.00 . A A . 61 ILE CB 1 1
5 6036 1 1 61 ILE CD1 C 13.027 47.363 7.238 1.00 . A A . 61 ILE CD1 1 1
5 6037 1 1 61 ILE CG1 C 14.366 48.053 7.521 1.00 . A A . 61 ILE CG1 1 1
5 6038 1 1 61 ILE CG2 C 16.015 49.879 7.178 1.00 . A A . 61 ILE CG2 1 1
5 6039 1 1 61 ILE H H 12.655 49.737 8.842 1.00 . A A . 61 ILE H 1 1
5 6040 1 1 61 ILE HA H 14.070 51.578 6.991 1.00 . A A . 61 ILE HA 1 1
5 6041 1 1 61 ILE HB H 14.548 49.281 5.797 1.00 . A A . 61 ILE HB 1 1
5 6042 1 1 61 ILE HD11 H 13.060 46.332 7.588 1.00 . A A . 61 ILE HD11 1 1
5 6043 1 1 61 ILE HD12 H 12.228 47.876 7.780 1.00 . A A . 61 ILE HD12 1 1
5 6044 1 1 61 ILE HD13 H 12.815 47.367 6.162 1.00 . A A . 61 ILE HD13 1 1
5 6045 1 1 61 ILE HG12 H 15.140 47.376 7.135 1.00 . A A . 61 ILE HG12 1 1
5 6046 1 1 61 ILE HG13 H 14.510 48.111 8.594 1.00 . A A . 61 ILE HG13 1 1
5 6047 1 1 61 ILE HG21 H 16.721 49.113 6.856 1.00 . A A . 61 ILE HG21 1 1
5 6048 1 1 61 ILE HG22 H 16.242 50.796 6.623 1.00 . A A . 61 ILE HG22 1 1
5 6049 1 1 61 ILE HG23 H 16.134 50.068 8.243 1.00 . A A . 61 ILE HG23 1 1
5 6050 1 1 61 ILE N N 13.073 50.611 8.569 1.00 . A A . 61 ILE N 1 1
5 6051 1 1 61 ILE O O 11.327 49.925 6.656 1.00 . A A . 61 ILE O 1 1
5 6052 1 1 62 ASP C C 11.901 50.040 2.917 1.00 . A A . 62 ASP C 1 1
5 6053 1 1 62 ASP CA C 11.521 50.995 4.047 1.00 . A A . 62 ASP CA 1 1
5 6054 1 1 62 ASP CB C 11.457 52.442 3.474 1.00 . A A . 62 ASP CB 1 1
5 6055 1 1 62 ASP CG C 10.123 53.088 3.824 1.00 . A A . 62 ASP CG 1 1
5 6056 1 1 62 ASP H H 13.398 51.394 4.859 1.00 . A A . 62 ASP H 1 1
5 6057 1 1 62 ASP HA H 10.534 50.737 4.448 1.00 . A A . 62 ASP HA 1 1
5 6058 1 1 62 ASP HB2 H 12.278 53.067 3.822 1.00 . A A . 62 ASP HB2 1 1
5 6059 1 1 62 ASP HB3 H 11.536 52.417 2.376 1.00 . A A . 62 ASP HB3 1 1
5 6060 1 1 62 ASP N N 12.575 50.826 5.023 1.00 . A A . 62 ASP N 1 1
5 6061 1 1 62 ASP O O 13.009 49.475 2.845 1.00 . A A . 62 ASP O 1 1
5 6062 1 1 62 ASP OD1 O 9.144 52.728 3.101 1.00 . A A . 62 ASP OD1 1 1
5 6063 1 1 62 ASP OD2 O 10.072 53.785 4.839 1.00 . A A . 62 ASP OD2 1 1
5 6064 1 1 63 LYS C C 10.278 49.181 -0.235 1.00 . A A . 63 LYS C 1 1
5 6065 1 1 63 LYS CA C 11.123 48.814 0.934 1.00 . A A . 63 LYS CA 1 1
5 6066 1 1 63 LYS CB C 10.708 47.376 1.325 1.00 . A A . 63 LYS CB 1 1
5 6067 1 1 63 LYS CD C 11.439 45.109 2.172 1.00 . A A . 63 LYS CD 1 1
5 6068 1 1 63 LYS CE C 12.538 44.334 2.907 1.00 . A A . 63 LYS CE 1 1
5 6069 1 1 63 LYS CG C 11.879 46.554 1.863 1.00 . A A . 63 LYS CG 1 1
5 6070 1 1 63 LYS H H 10.086 50.309 2.124 1.00 . A A . 63 LYS H 1 1
5 6071 1 1 63 LYS HA H 12.159 48.839 0.590 1.00 . A A . 63 LYS HA 1 1
5 6072 1 1 63 LYS HB2 H 9.891 47.405 2.045 1.00 . A A . 63 LYS HB2 1 1
5 6073 1 1 63 LYS HB3 H 10.347 46.870 0.428 1.00 . A A . 63 LYS HB3 1 1
5 6074 1 1 63 LYS HD2 H 10.557 45.152 2.818 1.00 . A A . 63 LYS HD2 1 1
5 6075 1 1 63 LYS HD3 H 11.159 44.601 1.251 1.00 . A A . 63 LYS HD3 1 1
5 6076 1 1 63 LYS HE2 H 12.833 44.923 3.792 1.00 . A A . 63 LYS HE2 1 1
5 6077 1 1 63 LYS HE3 H 12.112 43.389 3.259 1.00 . A A . 63 LYS HE3 1 1
5 6078 1 1 63 LYS HG2 H 12.668 46.527 1.112 1.00 . A A . 63 LYS HG2 1 1
5 6079 1 1 63 LYS HG3 H 12.248 47.010 2.769 1.00 . A A . 63 LYS HG3 1 1
5 6080 1 1 63 LYS HZ1 H 14.440 43.610 2.573 1.00 . A A . 63 LYS HZ1 1 1
5 6081 1 1 63 LYS HZ2 H 13.468 43.505 1.255 1.00 . A A . 63 LYS HZ2 1 1
5 6082 1 1 63 LYS HZ3 H 14.099 44.954 1.719 1.00 . A A . 63 LYS HZ3 1 1
5 6083 1 1 63 LYS N N 10.958 49.803 2.008 1.00 . A A . 63 LYS N 1 1
5 6084 1 1 63 LYS NZ N 13.717 44.077 2.046 1.00 . A A . 63 LYS NZ 1 1
5 6085 1 1 63 LYS O O 10.899 49.257 -1.286 1.00 . A A . 63 LYS O 1 1
5 6086 1 1 64 GLU C C 8.353 49.281 -2.532 1.00 . A A . 64 GLU C 1 1
5 6087 1 1 64 GLU CA C 8.000 49.626 -1.064 1.00 . A A . 64 GLU CA 1 1
5 6088 1 1 64 GLU CB C 7.595 51.142 -1.125 1.00 . A A . 64 GLU CB 1 1
5 6089 1 1 64 GLU CD C 8.246 53.522 -1.881 1.00 . A A . 64 GLU CD 1 1
5 6090 1 1 64 GLU CG C 8.748 52.116 -1.550 1.00 . A A . 64 GLU CG 1 1
5 6091 1 1 64 GLU H H 8.755 49.635 0.789 1.00 . A A . 64 GLU H 1 1
5 6092 1 1 64 GLU HA H 7.135 49.085 -0.681 1.00 . A A . 64 GLU HA 1 1
5 6093 1 1 64 GLU HB2 H 6.751 51.287 -1.798 1.00 . A A . 64 GLU HB2 1 1
5 6094 1 1 64 GLU HB3 H 7.261 51.459 -0.127 1.00 . A A . 64 GLU HB3 1 1
5 6095 1 1 64 GLU HG2 H 9.492 52.192 -0.748 1.00 . A A . 64 GLU HG2 1 1
5 6096 1 1 64 GLU HG3 H 9.272 51.730 -2.417 1.00 . A A . 64 GLU HG3 1 1
5 6097 1 1 64 GLU N N 9.120 49.807 -0.135 1.00 . A A . 64 GLU N 1 1
5 6098 1 1 64 GLU O O 7.935 49.841 -3.539 1.00 . A A . 64 GLU O 1 1
5 6099 1 1 64 GLU OE1 O 7.680 53.688 -2.976 1.00 . A A . 64 GLU OE1 1 1
5 6100 1 1 64 GLU OE2 O 8.455 54.445 -1.044 1.00 . A A . 64 GLU OE2 1 1
5 6101 1 1 65 LYS C C 8.997 45.995 -4.019 1.00 . A A . 65 LYS C 1 1
5 6102 1 1 65 LYS CA C 9.409 47.449 -3.879 1.00 . A A . 65 LYS CA 1 1
5 6103 1 1 65 LYS CB C 10.970 47.506 -3.797 1.00 . A A . 65 LYS CB 1 1
5 6104 1 1 65 LYS CD C 12.932 49.161 -4.113 1.00 . A A . 65 LYS CD 1 1
5 6105 1 1 65 LYS CE C 13.991 48.105 -4.470 1.00 . A A . 65 LYS CE 1 1
5 6106 1 1 65 LYS CG C 11.499 48.757 -4.506 1.00 . A A . 65 LYS CG 1 1
5 6107 1 1 65 LYS H H 9.070 47.568 -1.804 1.00 . A A . 65 LYS H 1 1
5 6108 1 1 65 LYS HA H 9.062 47.992 -4.751 1.00 . A A . 65 LYS HA 1 1
5 6109 1 1 65 LYS HB2 H 11.304 47.479 -2.764 1.00 . A A . 65 LYS HB2 1 1
5 6110 1 1 65 LYS HB3 H 11.421 46.632 -4.269 1.00 . A A . 65 LYS HB3 1 1
5 6111 1 1 65 LYS HD2 H 13.177 50.087 -4.638 1.00 . A A . 65 LYS HD2 1 1
5 6112 1 1 65 LYS HD3 H 12.941 49.384 -3.045 1.00 . A A . 65 LYS HD3 1 1
5 6113 1 1 65 LYS HE2 H 13.489 47.188 -4.794 1.00 . A A . 65 LYS HE2 1 1
5 6114 1 1 65 LYS HE3 H 14.579 48.477 -5.316 1.00 . A A . 65 LYS HE3 1 1
5 6115 1 1 65 LYS HG2 H 11.462 48.575 -5.585 1.00 . A A . 65 LYS HG2 1 1
5 6116 1 1 65 LYS HG3 H 10.842 49.594 -4.279 1.00 . A A . 65 LYS HG3 1 1
5 6117 1 1 65 LYS HZ1 H 15.618 47.188 -3.584 1.00 . A A . 65 LYS HZ1 1 1
5 6118 1 1 65 LYS HZ2 H 15.290 48.696 -2.989 1.00 . A A . 65 LYS HZ2 1 1
5 6119 1 1 65 LYS HZ3 H 14.337 47.435 -2.558 1.00 . A A . 65 LYS HZ3 1 1
5 6120 1 1 65 LYS N N 8.799 48.019 -2.663 1.00 . A A . 65 LYS N 1 1
5 6121 1 1 65 LYS NZ N 14.880 47.826 -3.316 1.00 . A A . 65 LYS NZ 1 1
5 6122 1 1 65 LYS O O 8.592 45.343 -3.048 1.00 . A A . 65 LYS O 1 1
5 6123 1 1 66 THR C C 10.014 43.204 -5.421 1.00 . A A . 66 THR C 1 1
5 6124 1 1 66 THR CA C 8.790 44.108 -5.550 1.00 . A A . 66 THR CA 1 1
5 6125 1 1 66 THR CB C 8.332 44.050 -7.044 1.00 . A A . 66 THR CB 1 1
5 6126 1 1 66 THR CG2 C 7.215 45.027 -7.404 1.00 . A A . 66 THR CG2 1 1
5 6127 1 1 66 THR H H 9.542 46.035 -5.938 1.00 . A A . 66 THR H 1 1
5 6128 1 1 66 THR HA H 7.965 43.759 -4.919 1.00 . A A . 66 THR HA 1 1
5 6129 1 1 66 THR HB H 7.969 43.036 -7.251 1.00 . A A . 66 THR HB 1 1
5 6130 1 1 66 THR HG1 H 9.147 44.058 -8.815 1.00 . A A . 66 THR HG1 1 1
5 6131 1 1 66 THR HG21 H 6.808 44.784 -8.389 1.00 . A A . 66 THR HG21 1 1
5 6132 1 1 66 THR HG22 H 6.424 44.974 -6.665 1.00 . A A . 66 THR HG22 1 1
5 6133 1 1 66 THR HG23 H 7.604 46.046 -7.446 1.00 . A A . 66 THR HG23 1 1
5 6134 1 1 66 THR N N 9.292 45.423 -5.176 1.00 . A A . 66 THR N 1 1
5 6135 1 1 66 THR O O 11.147 43.642 -5.197 1.00 . A A . 66 THR O 1 1
5 6136 1 1 66 THR OG1 O 9.390 44.328 -7.931 1.00 . A A . 66 THR OG1 1 1
5 6137 1 1 67 ILE C C 10.460 39.667 -5.834 1.00 . A A . 67 ILE C 1 1
5 6138 1 1 67 ILE CA C 10.792 40.907 -5.032 1.00 . A A . 67 ILE CA 1 1
5 6139 1 1 67 ILE CB C 10.731 40.501 -3.512 1.00 . A A . 67 ILE CB 1 1
5 6140 1 1 67 ILE CD1 C 9.458 42.288 -2.080 1.00 . A A . 67 ILE CD1 1 1
5 6141 1 1 67 ILE CG1 C 9.487 40.870 -2.662 1.00 . A A . 67 ILE CG1 1 1
5 6142 1 1 67 ILE CG2 C 12.022 40.891 -2.788 1.00 . A A . 67 ILE CG2 1 1
5 6143 1 1 67 ILE H H 8.852 41.573 -5.533 1.00 . A A . 67 ILE H 1 1
5 6144 1 1 67 ILE HA H 11.793 41.261 -5.280 1.00 . A A . 67 ILE HA 1 1
5 6145 1 1 67 ILE HB H 10.732 39.399 -3.477 1.00 . A A . 67 ILE HB 1 1
5 6146 1 1 67 ILE HD11 H 8.436 42.555 -1.799 1.00 . A A . 67 ILE HD11 1 1
5 6147 1 1 67 ILE HD12 H 10.095 42.345 -1.195 1.00 . A A . 67 ILE HD12 1 1
5 6148 1 1 67 ILE HD13 H 9.820 43.005 -2.812 1.00 . A A . 67 ILE HD13 1 1
5 6149 1 1 67 ILE HG12 H 8.587 40.715 -3.265 1.00 . A A . 67 ILE HG12 1 1
5 6150 1 1 67 ILE HG13 H 9.439 40.190 -1.808 1.00 . A A . 67 ILE HG13 1 1
5 6151 1 1 67 ILE HG21 H 12.014 40.535 -1.754 1.00 . A A . 67 ILE HG21 1 1
5 6152 1 1 67 ILE HG22 H 12.880 40.435 -3.284 1.00 . A A . 67 ILE HG22 1 1
5 6153 1 1 67 ILE HG23 H 12.140 41.968 -2.806 1.00 . A A . 67 ILE HG23 1 1
5 6154 1 1 67 ILE N N 9.812 41.901 -5.474 1.00 . A A . 67 ILE N 1 1
5 6155 1 1 67 ILE O O 9.294 39.371 -6.096 1.00 . A A . 67 ILE O 1 1
5 6156 1 1 68 HIS C C 12.187 36.632 -6.403 1.00 . A A . 68 HIS C 1 1
5 6157 1 1 68 HIS CA C 11.425 37.774 -7.048 1.00 . A A . 68 HIS CA 1 1
5 6158 1 1 68 HIS CB C 12.116 38.175 -8.377 1.00 . A A . 68 HIS CB 1 1
5 6159 1 1 68 HIS CD2 C 12.836 36.383 -10.096 1.00 . A A . 68 HIS CD2 1 1
5 6160 1 1 68 HIS CE1 C 10.868 36.010 -11.033 1.00 . A A . 68 HIS CE1 1 1
5 6161 1 1 68 HIS CG C 11.891 37.169 -9.487 1.00 . A A . 68 HIS CG 1 1
5 6162 1 1 68 HIS H H 12.396 39.163 -5.810 1.00 . A A . 68 HIS H 1 1
5 6163 1 1 68 HIS HA H 10.407 37.493 -7.270 1.00 . A A . 68 HIS HA 1 1
5 6164 1 1 68 HIS HB2 H 11.730 39.127 -8.731 1.00 . A A . 68 HIS HB2 1 1
5 6165 1 1 68 HIS HB3 H 13.194 38.297 -8.244 1.00 . A A . 68 HIS HB3 1 1
5 6166 1 1 68 HIS HD2 H 13.893 36.353 -9.868 1.00 . A A . 68 HIS HD2 1 1
5 6167 1 1 68 HIS HE1 H 10.103 35.611 -11.683 1.00 . A A . 68 HIS HE1 1 1
5 6168 1 1 68 HIS HE2 H 12.581 35.001 -11.717 1.00 . A A . 68 HIS HE2 1 1
5 6169 1 1 68 HIS N N 11.468 38.839 -6.048 1.00 . A A . 68 HIS N 1 1
5 6170 1 1 68 HIS ND1 N 10.657 36.914 -10.074 1.00 . A A . 68 HIS ND1 1 1
5 6171 1 1 68 HIS NE2 N 12.171 35.658 -11.067 1.00 . A A . 68 HIS NE2 1 1
5 6172 1 1 68 HIS O O 13.316 36.774 -5.946 1.00 . A A . 68 HIS O 1 1
5 6173 1 1 69 LEU C C 11.512 33.090 -6.368 1.00 . A A . 69 LEU C 1 1
5 6174 1 1 69 LEU CA C 11.893 34.328 -5.543 1.00 . A A . 69 LEU CA 1 1
5 6175 1 1 69 LEU CB C 11.083 34.291 -4.183 1.00 . A A . 69 LEU CB 1 1
5 6176 1 1 69 LEU CD1 C 9.221 35.916 -3.524 1.00 . A A . 69 LEU CD1 1 1
5 6177 1 1 69 LEU CD2 C 11.012 35.558 -1.933 1.00 . A A . 69 LEU CD2 1 1
5 6178 1 1 69 LEU CG C 10.719 35.605 -3.434 1.00 . A A . 69 LEU CG 1 1
5 6179 1 1 69 LEU H H 10.584 35.511 -6.713 1.00 . A A . 69 LEU H 1 1
5 6180 1 1 69 LEU HA H 12.952 34.338 -5.324 1.00 . A A . 69 LEU HA 1 1
5 6181 1 1 69 LEU HB2 H 10.151 33.734 -4.336 1.00 . A A . 69 LEU HB2 1 1
5 6182 1 1 69 LEU HB3 H 11.659 33.674 -3.498 1.00 . A A . 69 LEU HB3 1 1
5 6183 1 1 69 LEU HD11 H 9.001 36.852 -3.026 1.00 . A A . 69 LEU HD11 1 1
5 6184 1 1 69 LEU HD12 H 8.952 36.041 -4.571 1.00 . A A . 69 LEU HD12 1 1
5 6185 1 1 69 LEU HD13 H 8.616 35.105 -3.111 1.00 . A A . 69 LEU HD13 1 1
5 6186 1 1 69 LEU HD21 H 10.589 36.430 -1.429 1.00 . A A . 69 LEU HD21 1 1
5 6187 1 1 69 LEU HD22 H 10.652 34.638 -1.486 1.00 . A A . 69 LEU HD22 1 1
5 6188 1 1 69 LEU HD23 H 12.090 35.630 -1.811 1.00 . A A . 69 LEU HD23 1 1
5 6189 1 1 69 LEU HG H 11.265 36.438 -3.851 1.00 . A A . 69 LEU HG 1 1
5 6190 1 1 69 LEU N N 11.556 35.472 -6.400 1.00 . A A . 69 LEU N 1 1
5 6191 1 1 69 LEU O O 10.903 33.187 -7.447 1.00 . A A . 69 LEU O 1 1
5 6192 1 1 70 THR C C 10.694 29.771 -5.855 1.00 . A A . 70 THR C 1 1
5 6193 1 1 70 THR CA C 11.599 30.683 -6.668 1.00 . A A . 70 THR CA 1 1
5 6194 1 1 70 THR CB C 12.955 29.945 -6.938 1.00 . A A . 70 THR CB 1 1
5 6195 1 1 70 THR CG2 C 13.987 30.703 -7.776 1.00 . A A . 70 THR CG2 1 1
5 6196 1 1 70 THR H H 12.327 31.820 -5.051 1.00 . A A . 70 THR H 1 1
5 6197 1 1 70 THR HA H 11.157 30.892 -7.644 1.00 . A A . 70 THR HA 1 1
5 6198 1 1 70 THR HB H 12.727 29.025 -7.485 1.00 . A A . 70 THR HB 1 1
5 6199 1 1 70 THR HG1 H 14.460 29.121 -5.997 1.00 . A A . 70 THR HG1 1 1
5 6200 1 1 70 THR HG21 H 14.841 30.069 -7.986 1.00 . A A . 70 THR HG21 1 1
5 6201 1 1 70 THR HG22 H 13.546 31.001 -8.720 1.00 . A A . 70 THR HG22 1 1
5 6202 1 1 70 THR HG23 H 14.323 31.589 -7.232 1.00 . A A . 70 THR HG23 1 1
5 6203 1 1 70 THR N N 11.708 31.890 -5.841 1.00 . A A . 70 THR N 1 1
5 6204 1 1 70 THR O O 10.830 29.557 -4.658 1.00 . A A . 70 THR O 1 1
5 6205 1 1 70 THR OG1 O 13.639 29.563 -5.769 1.00 . A A . 70 THR OG1 1 1
5 6206 1 1 71 LEU C C 8.179 27.459 -6.963 1.00 . A A . 71 LEU C 1 1
5 6207 1 1 71 LEU CA C 8.616 28.459 -5.899 1.00 . A A . 71 LEU CA 1 1
5 6208 1 1 71 LEU CB C 7.433 29.376 -5.413 1.00 . A A . 71 LEU CB 1 1
5 6209 1 1 71 LEU CD1 C 5.189 29.379 -4.185 1.00 . A A . 71 LEU CD1 1 1
5 6210 1 1 71 LEU CD2 C 5.206 29.110 -6.636 1.00 . A A . 71 LEU CD2 1 1
5 6211 1 1 71 LEU CG C 5.987 28.812 -5.359 1.00 . A A . 71 LEU CG 1 1
5 6212 1 1 71 LEU H H 9.516 29.520 -7.481 1.00 . A A . 71 LEU H 1 1
5 6213 1 1 71 LEU HA H 9.004 27.905 -5.055 1.00 . A A . 71 LEU HA 1 1
5 6214 1 1 71 LEU HB2 H 7.681 29.694 -4.408 1.00 . A A . 71 LEU HB2 1 1
5 6215 1 1 71 LEU HB3 H 7.412 30.293 -6.005 1.00 . A A . 71 LEU HB3 1 1
5 6216 1 1 71 LEU HD11 H 4.166 29.033 -4.209 1.00 . A A . 71 LEU HD11 1 1
5 6217 1 1 71 LEU HD12 H 5.619 29.021 -3.253 1.00 . A A . 71 LEU HD12 1 1
5 6218 1 1 71 LEU HD13 H 5.178 30.471 -4.211 1.00 . A A . 71 LEU HD13 1 1
5 6219 1 1 71 LEU HD21 H 4.186 28.721 -6.571 1.00 . A A . 71 LEU HD21 1 1
5 6220 1 1 71 LEU HD22 H 5.144 30.177 -6.806 1.00 . A A . 71 LEU HD22 1 1
5 6221 1 1 71 LEU HD23 H 5.688 28.655 -7.507 1.00 . A A . 71 LEU HD23 1 1
5 6222 1 1 71 LEU HG H 5.992 27.737 -5.223 1.00 . A A . 71 LEU HG 1 1
5 6223 1 1 71 LEU N N 9.705 29.210 -6.533 1.00 . A A . 71 LEU N 1 1
5 6224 1 1 71 LEU O O 8.353 27.674 -8.159 1.00 . A A . 71 LEU O 1 1
5 6225 1 1 72 LYS C C 6.072 24.620 -6.743 1.00 . A A . 72 LYS C 1 1
5 6226 1 1 72 LYS CA C 7.315 25.206 -7.371 1.00 . A A . 72 LYS CA 1 1
5 6227 1 1 72 LYS CB C 8.463 24.148 -7.381 1.00 . A A . 72 LYS CB 1 1
5 6228 1 1 72 LYS CD C 9.146 23.997 -9.846 1.00 . A A . 72 LYS CD 1 1
5 6229 1 1 72 LYS CE C 9.781 22.676 -10.286 1.00 . A A . 72 LYS CE 1 1
5 6230 1 1 72 LYS CG C 9.562 24.428 -8.426 1.00 . A A . 72 LYS CG 1 1
5 6231 1 1 72 LYS H H 7.641 26.179 -5.513 1.00 . A A . 72 LYS H 1 1
5 6232 1 1 72 LYS HA H 7.100 25.538 -8.379 1.00 . A A . 72 LYS HA 1 1
5 6233 1 1 72 LYS HB2 H 8.928 24.068 -6.390 1.00 . A A . 72 LYS HB2 1 1
5 6234 1 1 72 LYS HB3 H 8.052 23.156 -7.601 1.00 . A A . 72 LYS HB3 1 1
5 6235 1 1 72 LYS HD2 H 8.053 23.894 -9.899 1.00 . A A . 72 LYS HD2 1 1
5 6236 1 1 72 LYS HD3 H 9.429 24.756 -10.562 1.00 . A A . 72 LYS HD3 1 1
5 6237 1 1 72 LYS HE2 H 9.853 22.001 -9.425 1.00 . A A . 72 LYS HE2 1 1
5 6238 1 1 72 LYS HE3 H 9.131 22.205 -11.031 1.00 . A A . 72 LYS HE3 1 1
5 6239 1 1 72 LYS HG2 H 9.779 25.502 -8.428 1.00 . A A . 72 LYS HG2 1 1
5 6240 1 1 72 LYS HG3 H 10.479 23.911 -8.148 1.00 . A A . 72 LYS HG3 1 1
5 6241 1 1 72 LYS HZ1 H 11.539 22.030 -11.160 1.00 . A A . 72 LYS HZ1 1 1
5 6242 1 1 72 LYS HZ2 H 11.003 23.482 -11.712 1.00 . A A . 72 LYS HZ2 1 1
5 6243 1 1 72 LYS HZ3 H 11.715 23.372 -10.215 1.00 . A A . 72 LYS HZ3 1 1
5 6244 1 1 72 LYS N N 7.631 26.345 -6.522 1.00 . A A . 72 LYS N 1 1
5 6245 1 1 72 LYS NZ N 11.121 22.907 -10.886 1.00 . A A . 72 LYS NZ 1 1
5 6246 1 1 72 LYS O O 6.016 24.342 -5.550 1.00 . A A . 72 LYS O 1 1
5 6247 1 1 73 VAL C C 3.512 22.588 -7.787 1.00 . A A . 73 VAL C 1 1
5 6248 1 1 73 VAL CA C 3.749 23.946 -7.159 1.00 . A A . 73 VAL CA 1 1
5 6249 1 1 73 VAL CB C 2.597 24.925 -7.592 1.00 . A A . 73 VAL CB 1 1
5 6250 1 1 73 VAL CG1 C 3.033 26.267 -8.195 1.00 . A A . 73 VAL CG1 1 1
5 6251 1 1 73 VAL CG2 C 1.515 24.354 -8.537 1.00 . A A . 73 VAL CG2 1 1
5 6252 1 1 73 VAL H H 5.185 24.664 -8.523 1.00 . A A . 73 VAL H 1 1
5 6253 1 1 73 VAL HA H 3.718 23.880 -6.070 1.00 . A A . 73 VAL HA 1 1
5 6254 1 1 73 VAL HB H 2.066 25.170 -6.679 1.00 . A A . 73 VAL HB 1 1
5 6255 1 1 73 VAL HG11 H 2.161 26.919 -8.317 1.00 . A A . 73 VAL HG11 1 1
5 6256 1 1 73 VAL HG12 H 3.729 26.768 -7.527 1.00 . A A . 73 VAL HG12 1 1
5 6257 1 1 73 VAL HG13 H 3.491 26.126 -9.171 1.00 . A A . 73 VAL HG13 1 1
5 6258 1 1 73 VAL HG21 H 0.706 25.074 -8.673 1.00 . A A . 73 VAL HG21 1 1
5 6259 1 1 73 VAL HG22 H 1.940 24.114 -9.508 1.00 . A A . 73 VAL HG22 1 1
5 6260 1 1 73 VAL HG23 H 1.075 23.456 -8.095 1.00 . A A . 73 VAL HG23 1 1
5 6261 1 1 73 VAL N N 5.112 24.263 -7.595 1.00 . A A . 73 VAL N 1 1
5 6262 1 1 73 VAL O O 3.857 22.315 -8.934 1.00 . A A . 73 VAL O 1 1
5 6263 1 1 74 VAL C C 1.654 19.832 -6.387 1.00 . A A . 74 VAL C 1 1
5 6264 1 1 74 VAL CA C 2.909 20.269 -7.127 1.00 . A A . 74 VAL CA 1 1
5 6265 1 1 74 VAL CB C 4.148 19.438 -6.715 1.00 . A A . 74 VAL CB 1 1
5 6266 1 1 74 VAL CG1 C 5.311 19.645 -7.698 1.00 . A A . 74 VAL CG1 1 1
5 6267 1 1 74 VAL CG2 C 4.689 19.715 -5.311 1.00 . A A . 74 VAL CG2 1 1
5 6268 1 1 74 VAL H H 2.817 22.045 -5.980 1.00 . A A . 74 VAL H 1 1
5 6269 1 1 74 VAL HA H 2.742 20.121 -8.194 1.00 . A A . 74 VAL HA 1 1
5 6270 1 1 74 VAL HB H 3.865 18.378 -6.778 1.00 . A A . 74 VAL HB 1 1
5 6271 1 1 74 VAL HG11 H 6.096 18.924 -7.503 1.00 . A A . 74 VAL HG11 1 1
5 6272 1 1 74 VAL HG12 H 4.961 19.512 -8.726 1.00 . A A . 74 VAL HG12 1 1
5 6273 1 1 74 VAL HG13 H 5.720 20.650 -7.598 1.00 . A A . 74 VAL HG13 1 1
5 6274 1 1 74 VAL HG21 H 5.514 19.032 -5.093 1.00 . A A . 74 VAL HG21 1 1
5 6275 1 1 74 VAL HG22 H 5.051 20.743 -5.234 1.00 . A A . 74 VAL HG22 1 1
5 6276 1 1 74 VAL HG23 H 3.915 19.552 -4.573 1.00 . A A . 74 VAL HG23 1 1
5 6277 1 1 74 VAL N N 3.094 21.699 -6.892 1.00 . A A . 74 VAL N 1 1
5 6278 1 1 74 VAL O O 1.418 20.292 -5.269 1.00 . A A . 74 VAL O 1 1
5 6279 1 1 75 LYS C C -0.554 17.066 -7.365 1.00 . A A . 75 LYS C 1 1
5 6280 1 1 75 LYS CA C -0.381 18.361 -6.562 1.00 . A A . 75 LYS CA 1 1
5 6281 1 1 75 LYS CB C -1.534 19.346 -6.814 1.00 . A A . 75 LYS CB 1 1
5 6282 1 1 75 LYS CD C -4.103 19.623 -6.944 1.00 . A A . 75 LYS CD 1 1
5 6283 1 1 75 LYS CE C -4.406 20.070 -8.387 1.00 . A A . 75 LYS CE 1 1
5 6284 1 1 75 LYS CG C -2.920 18.661 -6.830 1.00 . A A . 75 LYS CG 1 1
5 6285 1 1 75 LYS H H 1.170 18.615 -7.939 1.00 . A A . 75 LYS H 1 1
5 6286 1 1 75 LYS HA H -0.325 18.133 -5.511 1.00 . A A . 75 LYS HA 1 1
5 6287 1 1 75 LYS HB2 H -1.518 20.096 -6.024 1.00 . A A . 75 LYS HB2 1 1
5 6288 1 1 75 LYS HB3 H -1.366 19.845 -7.764 1.00 . A A . 75 LYS HB3 1 1
5 6289 1 1 75 LYS HD2 H -4.986 19.103 -6.582 1.00 . A A . 75 LYS HD2 1 1
5 6290 1 1 75 LYS HD3 H -3.953 20.493 -6.303 1.00 . A A . 75 LYS HD3 1 1
5 6291 1 1 75 LYS HE2 H -4.437 19.176 -9.021 1.00 . A A . 75 LYS HE2 1 1
5 6292 1 1 75 LYS HE3 H -5.393 20.523 -8.400 1.00 . A A . 75 LYS HE3 1 1
5 6293 1 1 75 LYS HG2 H -2.960 17.963 -7.670 1.00 . A A . 75 LYS HG2 1 1
5 6294 1 1 75 LYS HG3 H -3.028 18.091 -5.907 1.00 . A A . 75 LYS HG3 1 1
5 6295 1 1 75 LYS HZ1 H -3.619 21.301 -9.841 1.00 . A A . 75 LYS HZ1 1 1
5 6296 1 1 75 LYS HZ2 H -3.359 21.835 -8.289 1.00 . A A . 75 LYS HZ2 1 1
5 6297 1 1 75 LYS HZ3 H -2.483 20.589 -8.872 1.00 . A A . 75 LYS HZ3 1 1
5 6298 1 1 75 LYS N N 0.874 18.963 -7.038 1.00 . A A . 75 LYS N 1 1
5 6299 1 1 75 LYS NZ N -3.399 21.030 -8.891 1.00 . A A . 75 LYS NZ 1 1
5 6300 1 1 75 LYS O O -0.459 17.092 -8.521 1.00 . A A . 75 LYS O 1 1
6 6301 1 1 1 LEU C C 3.567 44.554 -1.851 1.00 . A A . 1 LEU C 1 1
6 6302 1 1 1 LEU CA C 4.186 45.653 -0.974 1.00 . A A . 1 LEU CA 1 1
6 6303 1 1 1 LEU CB C 5.706 45.460 -0.705 1.00 . A A . 1 LEU CB 1 1
6 6304 1 1 1 LEU CD1 C 7.791 45.914 0.645 1.00 . A A . 1 LEU CD1 1 1
6 6305 1 1 1 LEU CD2 C 6.103 47.711 0.407 1.00 . A A . 1 LEU CD2 1 1
6 6306 1 1 1 LEU CG C 6.299 46.206 0.508 1.00 . A A . 1 LEU CG 1 1
6 6307 1 1 1 LEU H1 H 2.442 45.907 0.092 1.00 . A A . 1 LEU H1 1 1
6 6308 1 1 1 LEU H2 H 3.493 44.898 0.831 1.00 . A A . 1 LEU H2 1 1
6 6309 1 1 1 LEU H3 H 3.775 46.533 0.854 1.00 . A A . 1 LEU H3 1 1
6 6310 1 1 1 LEU HA H 4.059 46.591 -1.509 1.00 . A A . 1 LEU HA 1 1
6 6311 1 1 1 LEU HB2 H 5.932 44.404 -0.589 1.00 . A A . 1 LEU HB2 1 1
6 6312 1 1 1 LEU HB3 H 6.227 45.798 -1.608 1.00 . A A . 1 LEU HB3 1 1
6 6313 1 1 1 LEU HD11 H 8.186 46.377 1.551 1.00 . A A . 1 LEU HD11 1 1
6 6314 1 1 1 LEU HD12 H 7.967 44.840 0.710 1.00 . A A . 1 LEU HD12 1 1
6 6315 1 1 1 LEU HD13 H 8.341 46.312 -0.197 1.00 . A A . 1 LEU HD13 1 1
6 6316 1 1 1 LEU HD21 H 6.560 48.223 1.265 1.00 . A A . 1 LEU HD21 1 1
6 6317 1 1 1 LEU HD22 H 6.584 48.070 -0.497 1.00 . A A . 1 LEU HD22 1 1
6 6318 1 1 1 LEU HD23 H 5.048 47.992 0.382 1.00 . A A . 1 LEU HD23 1 1
6 6319 1 1 1 LEU HG H 5.808 45.856 1.422 1.00 . A A . 1 LEU HG 1 1
6 6320 1 1 1 LEU N N 3.414 45.766 0.297 1.00 . A A . 1 LEU N 1 1
6 6321 1 1 1 LEU O O 2.479 44.103 -1.555 1.00 . A A . 1 LEU O 1 1
6 6322 1 1 2 CYS C C 5.143 41.880 -3.726 1.00 . A A . 2 CYS C 1 1
6 6323 1 1 2 CYS CA C 3.926 42.793 -3.529 1.00 . A A . 2 CYS CA 1 1
6 6324 1 1 2 CYS CB C 3.268 43.160 -4.874 1.00 . A A . 2 CYS CB 1 1
6 6325 1 1 2 CYS H H 5.226 44.392 -3.029 1.00 . A A . 2 CYS H 1 1
6 6326 1 1 2 CYS HA H 3.189 42.232 -2.964 1.00 . A A . 2 CYS HA 1 1
6 6327 1 1 2 CYS HB2 H 2.974 42.241 -5.411 1.00 . A A . 2 CYS HB2 1 1
6 6328 1 1 2 CYS HB3 H 2.355 43.736 -4.693 1.00 . A A . 2 CYS HB3 1 1
6 6329 1 1 2 CYS HG H 3.448 44.397 -6.908 1.00 . A A . 2 CYS HG 1 1
6 6330 1 1 2 CYS N N 4.340 43.967 -2.767 1.00 . A A . 2 CYS N 1 1
6 6331 1 1 2 CYS O O 6.294 42.328 -3.771 1.00 . A A . 2 CYS O 1 1
6 6332 1 1 2 CYS SG S 4.358 44.119 -5.966 1.00 . A A . 2 CYS SG 1 1
6 6333 1 1 3 VAL C C 5.502 38.748 -5.316 1.00 . A A . 3 VAL C 1 1
6 6334 1 1 3 VAL CA C 5.855 39.539 -4.069 1.00 . A A . 3 VAL CA 1 1
6 6335 1 1 3 VAL CB C 6.003 38.583 -2.834 1.00 . A A . 3 VAL CB 1 1
6 6336 1 1 3 VAL CG1 C 7.361 38.819 -2.185 1.00 . A A . 3 VAL CG1 1 1
6 6337 1 1 3 VAL CG2 C 4.955 38.713 -1.720 1.00 . A A . 3 VAL CG2 1 1
6 6338 1 1 3 VAL H H 3.892 40.276 -3.804 1.00 . A A . 3 VAL H 1 1
6 6339 1 1 3 VAL HA H 6.819 39.991 -4.249 1.00 . A A . 3 VAL HA 1 1
6 6340 1 1 3 VAL HB H 5.990 37.537 -3.174 1.00 . A A . 3 VAL HB 1 1
6 6341 1 1 3 VAL HG11 H 7.505 38.108 -1.377 1.00 . A A . 3 VAL HG11 1 1
6 6342 1 1 3 VAL HG12 H 8.149 38.701 -2.925 1.00 . A A . 3 VAL HG12 1 1
6 6343 1 1 3 VAL HG13 H 7.391 39.825 -1.774 1.00 . A A . 3 VAL HG13 1 1
6 6344 1 1 3 VAL HG21 H 5.099 37.942 -0.953 1.00 . A A . 3 VAL HG21 1 1
6 6345 1 1 3 VAL HG22 H 5.033 39.687 -1.248 1.00 . A A . 3 VAL HG22 1 1
6 6346 1 1 3 VAL HG23 H 3.973 38.587 -2.137 1.00 . A A . 3 VAL HG23 1 1
6 6347 1 1 3 VAL N N 4.852 40.588 -3.916 1.00 . A A . 3 VAL N 1 1
6 6348 1 1 3 VAL O O 4.338 38.605 -5.689 1.00 . A A . 3 VAL O 1 1
6 6349 1 1 4 HIS C C 7.076 36.143 -7.060 1.00 . A A . 4 HIS C 1 1
6 6350 1 1 4 HIS CA C 6.427 37.508 -7.224 1.00 . A A . 4 HIS CA 1 1
6 6351 1 1 4 HIS CB C 7.213 38.284 -8.316 1.00 . A A . 4 HIS CB 1 1
6 6352 1 1 4 HIS CD2 C 5.753 40.383 -8.275 1.00 . A A . 4 HIS CD2 1 1
6 6353 1 1 4 HIS CE1 C 7.296 41.897 -8.700 1.00 . A A . 4 HIS CE1 1 1
6 6354 1 1 4 HIS CG C 6.955 39.760 -8.419 1.00 . A A . 4 HIS CG 1 1
6 6355 1 1 4 HIS H H 7.452 38.372 -5.598 1.00 . A A . 4 HIS H 1 1
6 6356 1 1 4 HIS HA H 5.393 37.392 -7.543 1.00 . A A . 4 HIS HA 1 1
6 6357 1 1 4 HIS HB2 H 8.286 38.170 -8.139 1.00 . A A . 4 HIS HB2 1 1
6 6358 1 1 4 HIS HB3 H 6.999 37.828 -9.297 1.00 . A A . 4 HIS HB3 1 1
6 6359 1 1 4 HIS HD2 H 4.798 39.910 -8.065 1.00 . A A . 4 HIS HD2 1 1
6 6360 1 1 4 HIS HE1 H 7.771 42.850 -8.898 1.00 . A A . 4 HIS HE1 1 1
6 6361 1 1 4 HIS HE2 H 5.299 42.464 -8.398 1.00 . A A . 4 HIS HE2 1 1
6 6362 1 1 4 HIS N N 6.515 38.134 -5.905 1.00 . A A . 4 HIS N 1 1
6 6363 1 1 4 HIS ND1 N 7.932 40.724 -8.684 1.00 . A A . 4 HIS ND1 1 1
6 6364 1 1 4 HIS NE2 N 5.986 41.731 -8.446 1.00 . A A . 4 HIS NE2 1 1
6 6365 1 1 4 HIS O O 8.074 35.986 -6.344 1.00 . A A . 4 HIS O 1 1
6 6366 1 1 5 VAL C C 7.291 33.239 -9.092 1.00 . A A . 5 VAL C 1 1
6 6367 1 1 5 VAL CA C 7.034 33.780 -7.694 1.00 . A A . 5 VAL CA 1 1
6 6368 1 1 5 VAL CB C 6.044 32.882 -6.898 1.00 . A A . 5 VAL CB 1 1
6 6369 1 1 5 VAL CG1 C 6.327 32.991 -5.389 1.00 . A A . 5 VAL CG1 1 1
6 6370 1 1 5 VAL CG2 C 4.556 33.144 -7.156 1.00 . A A . 5 VAL CG2 1 1
6 6371 1 1 5 VAL H H 5.743 35.323 -8.354 1.00 . A A . 5 VAL H 1 1
6 6372 1 1 5 VAL HA H 7.970 33.746 -7.159 1.00 . A A . 5 VAL HA 1 1
6 6373 1 1 5 VAL HB H 6.221 31.851 -7.183 1.00 . A A . 5 VAL HB 1 1
6 6374 1 1 5 VAL HG11 H 5.629 32.389 -4.813 1.00 . A A . 5 VAL HG11 1 1
6 6375 1 1 5 VAL HG12 H 7.345 32.648 -5.185 1.00 . A A . 5 VAL HG12 1 1
6 6376 1 1 5 VAL HG13 H 6.229 34.030 -5.072 1.00 . A A . 5 VAL HG13 1 1
6 6377 1 1 5 VAL HG21 H 3.937 32.382 -6.669 1.00 . A A . 5 VAL HG21 1 1
6 6378 1 1 5 VAL HG22 H 4.256 34.127 -6.804 1.00 . A A . 5 VAL HG22 1 1
6 6379 1 1 5 VAL HG23 H 4.373 33.079 -8.232 1.00 . A A . 5 VAL HG23 1 1
6 6380 1 1 5 VAL N N 6.606 35.170 -7.842 1.00 . A A . 5 VAL N 1 1
6 6381 1 1 5 VAL O O 6.530 33.454 -10.041 1.00 . A A . 5 VAL O 1 1
6 6382 1 1 6 ARG C C 8.275 30.503 -10.593 1.00 . A A . 6 ARG C 1 1
6 6383 1 1 6 ARG CA C 8.891 31.910 -10.473 1.00 . A A . 6 ARG CA 1 1
6 6384 1 1 6 ARG CB C 10.414 31.668 -10.354 1.00 . A A . 6 ARG CB 1 1
6 6385 1 1 6 ARG CD C 11.694 33.555 -11.543 1.00 . A A . 6 ARG CD 1 1
6 6386 1 1 6 ARG CG C 11.295 32.909 -10.199 1.00 . A A . 6 ARG CG 1 1
6 6387 1 1 6 ARG CZ C 14.050 32.771 -11.907 1.00 . A A . 6 ARG CZ 1 1
6 6388 1 1 6 ARG H H 9.008 32.477 -8.413 1.00 . A A . 6 ARG H 1 1
6 6389 1 1 6 ARG HA H 8.657 32.544 -11.333 1.00 . A A . 6 ARG HA 1 1
6 6390 1 1 6 ARG HB2 H 10.568 31.017 -9.506 1.00 . A A . 6 ARG HB2 1 1
6 6391 1 1 6 ARG HB3 H 10.756 31.100 -11.231 1.00 . A A . 6 ARG HB3 1 1
6 6392 1 1 6 ARG HD2 H 11.344 32.940 -12.378 1.00 . A A . 6 ARG HD2 1 1
6 6393 1 1 6 ARG HD3 H 11.216 34.526 -11.626 1.00 . A A . 6 ARG HD3 1 1
6 6394 1 1 6 ARG HE H 13.496 34.658 -11.484 1.00 . A A . 6 ARG HE 1 1
6 6395 1 1 6 ARG HG2 H 10.804 33.653 -9.575 1.00 . A A . 6 ARG HG2 1 1
6 6396 1 1 6 ARG HG3 H 12.206 32.606 -9.677 1.00 . A A . 6 ARG HG3 1 1
6 6397 1 1 6 ARG HH11 H 12.714 31.290 -12.097 1.00 . A A . 6 ARG HH11 1 1
6 6398 1 1 6 ARG HH12 H 14.361 30.819 -12.318 1.00 . A A . 6 ARG HH12 1 1
6 6399 1 1 6 ARG HH21 H 15.642 34.008 -11.773 1.00 . A A . 6 ARG HH21 1 1
6 6400 1 1 6 ARG HH22 H 16.018 32.364 -12.139 1.00 . A A . 6 ARG HH22 1 1
6 6401 1 1 6 ARG N N 8.368 32.438 -9.201 1.00 . A A . 6 ARG N 1 1
6 6402 1 1 6 ARG NE N 13.162 33.727 -11.652 1.00 . A A . 6 ARG NE 1 1
6 6403 1 1 6 ARG NH1 N 13.690 31.530 -12.119 1.00 . A A . 6 ARG NH1 1 1
6 6404 1 1 6 ARG NH2 N 15.327 33.066 -11.940 1.00 . A A . 6 ARG NH2 1 1
6 6405 1 1 6 ARG O O 7.494 30.090 -9.737 1.00 . A A . 6 ARG O 1 1
6 6406 1 1 7 SER C C 6.305 28.873 -12.612 1.00 . A A . 7 SER C 1 1
6 6407 1 1 7 SER CA C 7.749 28.669 -12.145 1.00 . A A . 7 SER CA 1 1
6 6408 1 1 7 SER CB C 8.050 27.543 -11.157 1.00 . A A . 7 SER CB 1 1
6 6409 1 1 7 SER H H 9.021 30.327 -12.435 1.00 . A A . 7 SER H 1 1
6 6410 1 1 7 SER HA H 8.218 28.379 -13.085 1.00 . A A . 7 SER HA 1 1
6 6411 1 1 7 SER HB2 H 9.032 27.699 -10.719 1.00 . A A . 7 SER HB2 1 1
6 6412 1 1 7 SER HB3 H 7.279 27.551 -10.387 1.00 . A A . 7 SER HB3 1 1
6 6413 1 1 7 SER HG H 8.160 25.620 -11.122 1.00 . A A . 7 SER HG 1 1
6 6414 1 1 7 SER N N 8.278 30.006 -11.838 1.00 . A A . 7 SER N 1 1
6 6415 1 1 7 SER O O 5.763 29.973 -12.476 1.00 . A A . 7 SER O 1 1
6 6416 1 1 7 SER OG O 8.071 26.279 -11.809 1.00 . A A . 7 SER OG 1 1
6 6417 1 1 8 GLU C C 3.438 27.941 -11.647 1.00 . A A . 8 GLU C 1 1
6 6418 1 1 8 GLU CA C 4.142 27.800 -13.000 1.00 . A A . 8 GLU CA 1 1
6 6419 1 1 8 GLU CB C 3.732 26.455 -13.674 1.00 . A A . 8 GLU CB 1 1
6 6420 1 1 8 GLU CD C 4.071 25.079 -15.829 1.00 . A A . 8 GLU CD 1 1
6 6421 1 1 8 GLU CG C 4.102 26.472 -15.164 1.00 . A A . 8 GLU CG 1 1
6 6422 1 1 8 GLU H H 6.039 26.890 -12.798 1.00 . A A . 8 GLU H 1 1
6 6423 1 1 8 GLU HA H 3.846 28.613 -13.660 1.00 . A A . 8 GLU HA 1 1
6 6424 1 1 8 GLU HB2 H 4.242 25.619 -13.178 1.00 . A A . 8 GLU HB2 1 1
6 6425 1 1 8 GLU HB3 H 2.655 26.285 -13.574 1.00 . A A . 8 GLU HB3 1 1
6 6426 1 1 8 GLU HG2 H 3.399 27.122 -15.687 1.00 . A A . 8 GLU HG2 1 1
6 6427 1 1 8 GLU HG3 H 5.104 26.883 -15.284 1.00 . A A . 8 GLU HG3 1 1
6 6428 1 1 8 GLU N N 5.563 27.768 -12.682 1.00 . A A . 8 GLU N 1 1
6 6429 1 1 8 GLU O O 3.358 27.024 -10.827 1.00 . A A . 8 GLU O 1 1
6 6430 1 1 8 GLU OE1 O 3.311 24.200 -15.377 1.00 . A A . 8 GLU OE1 1 1
6 6431 1 1 8 GLU OE2 O 4.844 24.923 -16.800 1.00 . A A . 8 GLU OE2 1 1
6 6432 1 1 9 GLU C C 0.681 29.837 -10.742 1.00 . A A . 9 GLU C 1 1
6 6433 1 1 9 GLU CA C 2.124 29.544 -10.286 1.00 . A A . 9 GLU CA 1 1
6 6434 1 1 9 GLU CB C 2.762 30.794 -9.607 1.00 . A A . 9 GLU CB 1 1
6 6435 1 1 9 GLU CD C 2.064 33.214 -10.123 1.00 . A A . 9 GLU CD 1 1
6 6436 1 1 9 GLU CG C 2.961 32.040 -10.510 1.00 . A A . 9 GLU CG 1 1
6 6437 1 1 9 GLU H H 3.060 29.864 -12.139 1.00 . A A . 9 GLU H 1 1
6 6438 1 1 9 GLU HA H 2.108 28.756 -9.544 1.00 . A A . 9 GLU HA 1 1
6 6439 1 1 9 GLU HB2 H 2.174 31.077 -8.730 1.00 . A A . 9 GLU HB2 1 1
6 6440 1 1 9 GLU HB3 H 3.747 30.501 -9.233 1.00 . A A . 9 GLU HB3 1 1
6 6441 1 1 9 GLU HG2 H 4.006 32.348 -10.429 1.00 . A A . 9 GLU HG2 1 1
6 6442 1 1 9 GLU HG3 H 2.794 31.784 -11.557 1.00 . A A . 9 GLU HG3 1 1
6 6443 1 1 9 GLU N N 2.847 29.121 -11.471 1.00 . A A . 9 GLU N 1 1
6 6444 1 1 9 GLU O O 0.441 30.333 -11.844 1.00 . A A . 9 GLU O 1 1
6 6445 1 1 9 GLU OE1 O 0.837 33.111 -10.337 1.00 . A A . 9 GLU OE1 1 1
6 6446 1 1 9 GLU OE2 O 2.623 34.238 -9.638 1.00 . A A . 9 GLU OE2 1 1
6 6447 1 1 10 TRP C C -2.261 30.894 -9.520 1.00 . A A . 10 TRP C 1 1
6 6448 1 1 10 TRP CA C -1.710 29.620 -10.168 1.00 . A A . 10 TRP CA 1 1
6 6449 1 1 10 TRP CB C -2.480 28.429 -9.579 1.00 . A A . 10 TRP CB 1 1
6 6450 1 1 10 TRP CD1 C -1.245 26.223 -9.527 1.00 . A A . 10 TRP CD1 1 1
6 6451 1 1 10 TRP CD2 C -2.533 26.437 -11.350 1.00 . A A . 10 TRP CD2 1 1
6 6452 1 1 10 TRP CE2 C -1.897 25.165 -11.436 1.00 . A A . 10 TRP CE2 1 1
6 6453 1 1 10 TRP CE3 C -3.409 26.795 -12.401 1.00 . A A . 10 TRP CE3 1 1
6 6454 1 1 10 TRP CG C -2.103 27.086 -10.112 1.00 . A A . 10 TRP CG 1 1
6 6455 1 1 10 TRP CH2 C -2.991 24.678 -13.540 1.00 . A A . 10 TRP CH2 1 1
6 6456 1 1 10 TRP CZ2 C -2.116 24.290 -12.510 1.00 . A A . 10 TRP CZ2 1 1
6 6457 1 1 10 TRP CZ3 C -3.638 25.931 -13.486 1.00 . A A . 10 TRP CZ3 1 1
6 6458 1 1 10 TRP H H -0.021 29.004 -9.038 1.00 . A A . 10 TRP H 1 1
6 6459 1 1 10 TRP HA H -1.880 29.654 -11.242 1.00 . A A . 10 TRP HA 1 1
6 6460 1 1 10 TRP HB2 H -2.369 28.416 -8.486 1.00 . A A . 10 TRP HB2 1 1
6 6461 1 1 10 TRP HB3 H -3.542 28.582 -9.776 1.00 . A A . 10 TRP HB3 1 1
6 6462 1 1 10 TRP HD1 H -0.737 26.393 -8.582 1.00 . A A . 10 TRP HD1 1 1
6 6463 1 1 10 TRP HE1 H -0.541 24.303 -10.037 1.00 . A A . 10 TRP HE1 1 1
6 6464 1 1 10 TRP HE3 H -3.910 27.755 -12.365 1.00 . A A . 10 TRP HE3 1 1
6 6465 1 1 10 TRP HH2 H -3.173 24.020 -14.372 1.00 . A A . 10 TRP HH2 1 1
6 6466 1 1 10 TRP HZ2 H -1.614 23.340 -12.546 1.00 . A A . 10 TRP HZ2 1 1
6 6467 1 1 10 TRP HZ3 H -4.311 26.222 -14.271 1.00 . A A . 10 TRP HZ3 1 1
6 6468 1 1 10 TRP N N -0.269 29.527 -9.850 1.00 . A A . 10 TRP N 1 1
6 6469 1 1 10 TRP NE1 N -1.118 25.088 -10.305 1.00 . A A . 10 TRP NE1 1 1
6 6470 1 1 10 TRP O O -3.237 31.449 -10.021 1.00 . A A . 10 TRP O 1 1
6 6471 1 1 11 ASP C C -0.665 33.392 -7.433 1.00 . A A . 11 ASP C 1 1
6 6472 1 1 11 ASP CA C -1.942 32.621 -7.774 1.00 . A A . 11 ASP CA 1 1
6 6473 1 1 11 ASP CB C -2.724 32.244 -6.498 1.00 . A A . 11 ASP CB 1 1
6 6474 1 1 11 ASP CG C -3.368 33.460 -5.814 1.00 . A A . 11 ASP CG 1 1
6 6475 1 1 11 ASP H H -0.755 30.941 -8.169 1.00 . A A . 11 ASP H 1 1
6 6476 1 1 11 ASP HA H -2.573 33.250 -8.406 1.00 . A A . 11 ASP HA 1 1
6 6477 1 1 11 ASP HB2 H -3.522 31.542 -6.756 1.00 . A A . 11 ASP HB2 1 1
6 6478 1 1 11 ASP HB3 H -2.063 31.733 -5.795 1.00 . A A . 11 ASP HB3 1 1
6 6479 1 1 11 ASP N N -1.588 31.411 -8.487 1.00 . A A . 11 ASP N 1 1
6 6480 1 1 11 ASP O O 0.386 32.798 -7.140 1.00 . A A . 11 ASP O 1 1
6 6481 1 1 11 ASP OD1 O -4.115 34.182 -6.507 1.00 . A A . 11 ASP OD1 1 1
6 6482 1 1 11 ASP OD2 O -3.137 33.623 -4.596 1.00 . A A . 11 ASP OD2 1 1
6 6483 1 1 12 LEU C C 0.405 35.822 -5.550 1.00 . A A . 12 LEU C 1 1
6 6484 1 1 12 LEU CA C 0.331 35.599 -7.065 1.00 . A A . 12 LEU CA 1 1
6 6485 1 1 12 LEU CB C 0.158 36.960 -7.797 1.00 . A A . 12 LEU CB 1 1
6 6486 1 1 12 LEU CD1 C -1.192 36.639 -9.957 1.00 . A A . 12 LEU CD1 1 1
6 6487 1 1 12 LEU CD2 C 0.789 38.149 -9.940 1.00 . A A . 12 LEU CD2 1 1
6 6488 1 1 12 LEU CG C 0.197 36.855 -9.338 1.00 . A A . 12 LEU CG 1 1
6 6489 1 1 12 LEU H H -1.688 35.124 -7.524 1.00 . A A . 12 LEU H 1 1
6 6490 1 1 12 LEU HA H 1.261 35.143 -7.395 1.00 . A A . 12 LEU HA 1 1
6 6491 1 1 12 LEU HB2 H -0.761 37.456 -7.487 1.00 . A A . 12 LEU HB2 1 1
6 6492 1 1 12 LEU HB3 H 0.993 37.600 -7.479 1.00 . A A . 12 LEU HB3 1 1
6 6493 1 1 12 LEU HD11 H -1.104 36.588 -11.046 1.00 . A A . 12 LEU HD11 1 1
6 6494 1 1 12 LEU HD12 H -1.600 35.683 -9.627 1.00 . A A . 12 LEU HD12 1 1
6 6495 1 1 12 LEU HD13 H -1.864 37.440 -9.677 1.00 . A A . 12 LEU HD13 1 1
6 6496 1 1 12 LEU HD21 H 0.836 38.059 -11.020 1.00 . A A . 12 LEU HD21 1 1
6 6497 1 1 12 LEU HD22 H 0.189 39.009 -9.658 1.00 . A A . 12 LEU HD22 1 1
6 6498 1 1 12 LEU HD23 H 1.803 38.275 -9.571 1.00 . A A . 12 LEU HD23 1 1
6 6499 1 1 12 LEU HG H 0.848 36.034 -9.628 1.00 . A A . 12 LEU HG 1 1
6 6500 1 1 12 LEU N N -0.802 34.714 -7.274 1.00 . A A . 12 LEU N 1 1
6 6501 1 1 12 LEU O O -0.593 35.885 -4.836 1.00 . A A . 12 LEU O 1 1
6 6502 1 1 13 MET C C 1.651 37.876 -3.407 1.00 . A A . 13 MET C 1 1
6 6503 1 1 13 MET CA C 1.817 36.365 -3.657 1.00 . A A . 13 MET CA 1 1
6 6504 1 1 13 MET CB C 3.279 35.942 -3.272 1.00 . A A . 13 MET CB 1 1
6 6505 1 1 13 MET CE C 1.715 32.562 -4.226 1.00 . A A . 13 MET CE 1 1
6 6506 1 1 13 MET CG C 3.617 34.477 -3.557 1.00 . A A . 13 MET CG 1 1
6 6507 1 1 13 MET H H 2.396 36.084 -5.695 1.00 . A A . 13 MET H 1 1
6 6508 1 1 13 MET HA H 1.129 35.812 -3.030 1.00 . A A . 13 MET HA 1 1
6 6509 1 1 13 MET HB2 H 3.997 36.553 -3.827 1.00 . A A . 13 MET HB2 1 1
6 6510 1 1 13 MET HB3 H 3.445 36.128 -2.205 1.00 . A A . 13 MET HB3 1 1
6 6511 1 1 13 MET HE1 H 1.011 31.783 -3.932 1.00 . A A . 13 MET HE1 1 1
6 6512 1 1 13 MET HE2 H 1.174 33.358 -4.743 1.00 . A A . 13 MET HE2 1 1
6 6513 1 1 13 MET HE3 H 2.455 32.144 -4.910 1.00 . A A . 13 MET HE3 1 1
6 6514 1 1 13 MET HG2 H 3.592 34.319 -4.639 1.00 . A A . 13 MET HG2 1 1
6 6515 1 1 13 MET HG3 H 4.635 34.284 -3.231 1.00 . A A . 13 MET HG3 1 1
6 6516 1 1 13 MET N N 1.592 36.224 -5.085 1.00 . A A . 13 MET N 1 1
6 6517 1 1 13 MET O O 1.792 38.732 -4.285 1.00 . A A . 13 MET O 1 1
6 6518 1 1 13 MET SD S 2.550 33.240 -2.757 1.00 . A A . 13 MET SD 1 1
6 6519 1 1 14 THR C C 2.082 39.818 -0.436 1.00 . A A . 14 THR C 1 1
6 6520 1 1 14 THR CA C 1.302 39.637 -1.729 1.00 . A A . 14 THR CA 1 1
6 6521 1 1 14 THR CB C -0.194 40.075 -1.574 1.00 . A A . 14 THR CB 1 1
6 6522 1 1 14 THR CG2 C -0.968 39.360 -0.461 1.00 . A A . 14 THR CG2 1 1
6 6523 1 1 14 THR H H 1.252 37.535 -1.460 1.00 . A A . 14 THR H 1 1
6 6524 1 1 14 THR HA H 1.726 40.296 -2.471 1.00 . A A . 14 THR HA 1 1
6 6525 1 1 14 THR HB H -0.703 39.875 -2.520 1.00 . A A . 14 THR HB 1 1
6 6526 1 1 14 THR HG1 H -1.160 41.722 -1.224 1.00 . A A . 14 THR HG1 1 1
6 6527 1 1 14 THR HG21 H -2.012 39.671 -0.476 1.00 . A A . 14 THR HG21 1 1
6 6528 1 1 14 THR HG22 H -0.926 38.290 -0.611 1.00 . A A . 14 THR HG22 1 1
6 6529 1 1 14 THR HG23 H -0.549 39.601 0.522 1.00 . A A . 14 THR HG23 1 1
6 6530 1 1 14 THR N N 1.465 38.247 -2.148 1.00 . A A . 14 THR N 1 1
6 6531 1 1 14 THR O O 2.161 38.918 0.408 1.00 . A A . 14 THR O 1 1
6 6532 1 1 14 THR OG1 O -0.242 41.464 -1.342 1.00 . A A . 14 THR OG1 1 1
6 6533 1 1 15 PHE C C 2.674 41.953 1.911 1.00 . A A . 15 PHE C 1 1
6 6534 1 1 15 PHE CA C 3.547 41.236 0.888 1.00 . A A . 15 PHE CA 1 1
6 6535 1 1 15 PHE CB C 4.746 42.136 0.488 1.00 . A A . 15 PHE CB 1 1
6 6536 1 1 15 PHE CD1 C 6.861 41.183 1.506 1.00 . A A . 15 PHE CD1 1 1
6 6537 1 1 15 PHE CD2 C 5.862 43.133 2.558 1.00 . A A . 15 PHE CD2 1 1
6 6538 1 1 15 PHE CE1 C 7.897 41.203 2.464 1.00 . A A . 15 PHE CE1 1 1
6 6539 1 1 15 PHE CE2 C 6.888 43.153 3.516 1.00 . A A . 15 PHE CE2 1 1
6 6540 1 1 15 PHE CG C 5.849 42.163 1.538 1.00 . A A . 15 PHE CG 1 1
6 6541 1 1 15 PHE CZ C 7.910 42.193 3.454 1.00 . A A . 15 PHE CZ 1 1
6 6542 1 1 15 PHE H H 2.595 41.714 -0.964 1.00 . A A . 15 PHE H 1 1
6 6543 1 1 15 PHE HA H 3.957 40.313 1.290 1.00 . A A . 15 PHE HA 1 1
6 6544 1 1 15 PHE HB2 H 5.184 41.796 -0.444 1.00 . A A . 15 PHE HB2 1 1
6 6545 1 1 15 PHE HB3 H 4.411 43.155 0.339 1.00 . A A . 15 PHE HB3 1 1
6 6546 1 1 15 PHE HD1 H 6.856 40.421 0.738 1.00 . A A . 15 PHE HD1 1 1
6 6547 1 1 15 PHE HD2 H 5.076 43.879 2.604 1.00 . A A . 15 PHE HD2 1 1
6 6548 1 1 15 PHE HE1 H 8.683 40.467 2.408 1.00 . A A . 15 PHE HE1 1 1
6 6549 1 1 15 PHE HE2 H 6.892 43.905 4.294 1.00 . A A . 15 PHE HE2 1 1
6 6550 1 1 15 PHE HZ H 8.723 42.239 4.167 1.00 . A A . 15 PHE HZ 1 1
6 6551 1 1 15 PHE N N 2.621 41.026 -0.220 1.00 . A A . 15 PHE N 1 1
6 6552 1 1 15 PHE O O 2.488 43.177 1.908 1.00 . A A . 15 PHE O 1 1
6 6553 1 1 16 ASP C C 1.611 40.731 5.213 1.00 . A A . 16 ASP C 1 1
6 6554 1 1 16 ASP CA C 1.330 41.520 3.932 1.00 . A A . 16 ASP CA 1 1
6 6555 1 1 16 ASP CB C -0.142 41.284 3.450 1.00 . A A . 16 ASP CB 1 1
6 6556 1 1 16 ASP CG C -0.972 42.559 3.640 1.00 . A A . 16 ASP CG 1 1
6 6557 1 1 16 ASP H H 2.443 40.149 2.799 1.00 . A A . 16 ASP H 1 1
6 6558 1 1 16 ASP HA H 1.446 42.576 4.155 1.00 . A A . 16 ASP HA 1 1
6 6559 1 1 16 ASP HB2 H -0.160 41.025 2.397 1.00 . A A . 16 ASP HB2 1 1
6 6560 1 1 16 ASP HB3 H -0.614 40.468 4.000 1.00 . A A . 16 ASP HB3 1 1
6 6561 1 1 16 ASP N N 2.300 41.151 2.914 1.00 . A A . 16 ASP N 1 1
6 6562 1 1 16 ASP O O 2.410 39.765 5.245 1.00 . A A . 16 ASP O 1 1
6 6563 1 1 16 ASP OD1 O -1.368 42.786 4.803 1.00 . A A . 16 ASP OD1 1 1
6 6564 1 1 16 ASP OD2 O -1.141 43.283 2.642 1.00 . A A . 16 ASP OD2 1 1
6 6565 1 1 17 ALA C C -0.311 40.110 8.147 1.00 . A A . 17 ALA C 1 1
6 6566 1 1 17 ALA CA C 1.071 40.458 7.597 1.00 . A A . 17 ALA CA 1 1
6 6567 1 1 17 ALA CB C 1.806 41.424 8.556 1.00 . A A . 17 ALA CB 1 1
6 6568 1 1 17 ALA H H 0.286 41.868 6.209 1.00 . A A . 17 ALA H 1 1
6 6569 1 1 17 ALA HA H 1.676 39.557 7.514 1.00 . A A . 17 ALA HA 1 1
6 6570 1 1 17 ALA HB1 H 1.931 40.951 9.535 1.00 . A A . 17 ALA HB1 1 1
6 6571 1 1 17 ALA HB2 H 2.782 41.688 8.164 1.00 . A A . 17 ALA HB2 1 1
6 6572 1 1 17 ALA HB3 H 1.231 42.344 8.699 1.00 . A A . 17 ALA HB3 1 1
6 6573 1 1 17 ALA N N 0.868 41.036 6.276 1.00 . A A . 17 ALA N 1 1
6 6574 1 1 17 ALA O O -1.312 40.773 7.916 1.00 . A A . 17 ALA O 1 1
6 6575 1 1 18 ASN C C -1.756 39.041 10.889 1.00 . A A . 18 ASN C 1 1
6 6576 1 1 18 ASN CA C -1.571 38.452 9.478 1.00 . A A . 18 ASN CA 1 1
6 6577 1 1 18 ASN CB C -1.405 36.917 9.588 1.00 . A A . 18 ASN CB 1 1
6 6578 1 1 18 ASN CG C -1.806 36.178 8.319 1.00 . A A . 18 ASN CG 1 1
6 6579 1 1 18 ASN H H 0.513 38.514 9.044 1.00 . A A . 18 ASN H 1 1
6 6580 1 1 18 ASN HA H -2.440 38.686 8.857 1.00 . A A . 18 ASN HA 1 1
6 6581 1 1 18 ASN HB2 H -0.387 36.674 9.863 1.00 . A A . 18 ASN HB2 1 1
6 6582 1 1 18 ASN HB3 H -2.025 36.541 10.408 1.00 . A A . 18 ASN HB3 1 1
6 6583 1 1 18 ASN HD21 H -0.485 37.173 7.164 1.00 . A A . 18 ASN HD21 1 1
6 6584 1 1 18 ASN HD22 H -1.478 36.001 6.356 1.00 . A A . 18 ASN HD22 1 1
6 6585 1 1 18 ASN N N -0.334 39.032 8.936 1.00 . A A . 18 ASN N 1 1
6 6586 1 1 18 ASN ND2 N -1.142 36.425 7.209 1.00 . A A . 18 ASN ND2 1 1
6 6587 1 1 18 ASN O O -0.801 39.567 11.470 1.00 . A A . 18 ASN O 1 1
6 6588 1 1 18 ASN OD1 O -2.665 35.314 8.338 1.00 . A A . 18 ASN OD1 1 1
6 6589 1 1 19 PRO C C -2.794 38.573 13.828 1.00 . A A . 19 PRO C 1 1
6 6590 1 1 19 PRO CA C -3.337 39.505 12.742 1.00 . A A . 19 PRO CA 1 1
6 6591 1 1 19 PRO CB C -4.875 39.626 12.712 1.00 . A A . 19 PRO CB 1 1
6 6592 1 1 19 PRO CD C -4.178 38.431 10.798 1.00 . A A . 19 PRO CD 1 1
6 6593 1 1 19 PRO CG C -5.286 38.443 11.839 1.00 . A A . 19 PRO CG 1 1
6 6594 1 1 19 PRO HA H -2.920 40.505 12.883 1.00 . A A . 19 PRO HA 1 1
6 6595 1 1 19 PRO HB2 H -5.342 39.585 13.700 1.00 . A A . 19 PRO HB2 1 1
6 6596 1 1 19 PRO HB3 H -5.162 40.557 12.213 1.00 . A A . 19 PRO HB3 1 1
6 6597 1 1 19 PRO HD2 H -4.019 37.411 10.443 1.00 . A A . 19 PRO HD2 1 1
6 6598 1 1 19 PRO HD3 H -4.452 39.075 9.957 1.00 . A A . 19 PRO HD3 1 1
6 6599 1 1 19 PRO HG2 H -5.260 37.516 12.422 1.00 . A A . 19 PRO HG2 1 1
6 6600 1 1 19 PRO HG3 H -6.271 38.587 11.384 1.00 . A A . 19 PRO HG3 1 1
6 6601 1 1 19 PRO N N -2.983 38.971 11.436 1.00 . A A . 19 PRO N 1 1
6 6602 1 1 19 PRO O O -3.556 37.881 14.491 1.00 . A A . 19 PRO O 1 1
6 6603 1 1 20 TYR C C -0.867 36.303 14.858 1.00 . A A . 20 TYR C 1 1
6 6604 1 1 20 TYR CA C -0.751 37.839 15.076 1.00 . A A . 20 TYR CA 1 1
6 6605 1 1 20 TYR CB C -1.111 38.262 16.521 1.00 . A A . 20 TYR CB 1 1
6 6606 1 1 20 TYR CD1 C 1.042 38.115 17.838 1.00 . A A . 20 TYR CD1 1 1
6 6607 1 1 20 TYR CD2 C -0.815 36.686 18.485 1.00 . A A . 20 TYR CD2 1 1
6 6608 1 1 20 TYR CE1 C 1.824 37.569 18.874 1.00 . A A . 20 TYR CE1 1 1
6 6609 1 1 20 TYR CE2 C -0.044 36.140 19.531 1.00 . A A . 20 TYR CE2 1 1
6 6610 1 1 20 TYR CG C -0.272 37.674 17.638 1.00 . A A . 20 TYR CG 1 1
6 6611 1 1 20 TYR CZ C 1.281 36.581 19.730 1.00 . A A . 20 TYR CZ 1 1
6 6612 1 1 20 TYR H H -0.982 39.299 13.583 1.00 . A A . 20 TYR H 1 1
6 6613 1 1 20 TYR HA H 0.308 38.089 14.947 1.00 . A A . 20 TYR HA 1 1
6 6614 1 1 20 TYR HB2 H -1.031 39.350 16.594 1.00 . A A . 20 TYR HB2 1 1
6 6615 1 1 20 TYR HB3 H -2.162 38.021 16.711 1.00 . A A . 20 TYR HB3 1 1
6 6616 1 1 20 TYR HD1 H 1.465 38.873 17.196 1.00 . A A . 20 TYR HD1 1 1
6 6617 1 1 20 TYR HD2 H -1.829 36.337 18.334 1.00 . A A . 20 TYR HD2 1 1
6 6618 1 1 20 TYR HE1 H 2.837 37.907 19.034 1.00 . A A . 20 TYR HE1 1 1
6 6619 1 1 20 TYR HE2 H -0.476 35.382 20.172 1.00 . A A . 20 TYR HE2 1 1
6 6620 1 1 20 TYR HH H 1.557 35.400 21.247 1.00 . A A . 20 TYR HH 1 1
6 6621 1 1 20 TYR N N -1.541 38.783 14.254 1.00 . A A . 20 TYR N 1 1
6 6622 1 1 20 TYR O O -0.272 35.504 15.587 1.00 . A A . 20 TYR O 1 1
6 6623 1 1 20 TYR OH O 2.034 36.056 20.726 1.00 . A A . 20 TYR OH 1 1
6 6624 1 1 21 ASP C C -0.316 33.914 12.620 1.00 . A A . 21 ASP C 1 1
6 6625 1 1 21 ASP CA C -1.582 34.483 13.281 1.00 . A A . 21 ASP CA 1 1
6 6626 1 1 21 ASP CB C -2.879 34.216 12.524 1.00 . A A . 21 ASP CB 1 1
6 6627 1 1 21 ASP CG C -4.162 34.575 13.273 1.00 . A A . 21 ASP CG 1 1
6 6628 1 1 21 ASP H H -1.897 36.561 13.163 1.00 . A A . 21 ASP H 1 1
6 6629 1 1 21 ASP HA H -1.659 33.895 14.204 1.00 . A A . 21 ASP HA 1 1
6 6630 1 1 21 ASP HB2 H -2.842 34.775 11.590 1.00 . A A . 21 ASP HB2 1 1
6 6631 1 1 21 ASP HB3 H -2.924 33.150 12.272 1.00 . A A . 21 ASP HB3 1 1
6 6632 1 1 21 ASP N N -1.436 35.876 13.739 1.00 . A A . 21 ASP N 1 1
6 6633 1 1 21 ASP O O -0.352 33.235 11.582 1.00 . A A . 21 ASP O 1 1
6 6634 1 1 21 ASP OD1 O -4.102 34.721 14.507 1.00 . A A . 21 ASP OD1 1 1
6 6635 1 1 21 ASP OD2 O -5.203 34.603 12.575 1.00 . A A . 21 ASP OD2 1 1
6 6636 1 1 22 SER C C 2.351 32.295 13.066 1.00 . A A . 22 SER C 1 1
6 6637 1 1 22 SER CA C 2.171 33.783 12.675 1.00 . A A . 22 SER CA 1 1
6 6638 1 1 22 SER CB C 3.302 34.594 13.313 1.00 . A A . 22 SER CB 1 1
6 6639 1 1 22 SER H H 0.859 34.887 13.951 1.00 . A A . 22 SER H 1 1
6 6640 1 1 22 SER HA H 2.242 33.863 11.597 1.00 . A A . 22 SER HA 1 1
6 6641 1 1 22 SER HB2 H 4.256 34.249 12.905 1.00 . A A . 22 SER HB2 1 1
6 6642 1 1 22 SER HB3 H 3.169 35.640 13.079 1.00 . A A . 22 SER HB3 1 1
6 6643 1 1 22 SER HG H 4.071 34.911 15.097 1.00 . A A . 22 SER HG 1 1
6 6644 1 1 22 SER N N 0.870 34.305 13.105 1.00 . A A . 22 SER N 1 1
6 6645 1 1 22 SER O O 3.194 31.624 12.461 1.00 . A A . 22 SER O 1 1
6 6646 1 1 22 SER OG O 3.331 34.420 14.703 1.00 . A A . 22 SER OG 1 1
6 6647 1 1 23 VAL C C 0.924 29.484 13.031 1.00 . A A . 23 VAL C 1 1
6 6648 1 1 23 VAL CA C 1.409 30.302 14.232 1.00 . A A . 23 VAL CA 1 1
6 6649 1 1 23 VAL CB C 0.530 30.027 15.466 1.00 . A A . 23 VAL CB 1 1
6 6650 1 1 23 VAL CG1 C -0.980 30.151 15.167 1.00 . A A . 23 VAL CG1 1 1
6 6651 1 1 23 VAL CG2 C 0.827 28.635 16.041 1.00 . A A . 23 VAL CG2 1 1
6 6652 1 1 23 VAL H H 0.777 32.334 14.344 1.00 . A A . 23 VAL H 1 1
6 6653 1 1 23 VAL HA H 2.427 29.989 14.466 1.00 . A A . 23 VAL HA 1 1
6 6654 1 1 23 VAL HB H 0.785 30.765 16.230 1.00 . A A . 23 VAL HB 1 1
6 6655 1 1 23 VAL HG11 H -1.537 30.052 16.102 1.00 . A A . 23 VAL HG11 1 1
6 6656 1 1 23 VAL HG12 H -1.199 31.120 14.730 1.00 . A A . 23 VAL HG12 1 1
6 6657 1 1 23 VAL HG13 H -1.309 29.364 14.490 1.00 . A A . 23 VAL HG13 1 1
6 6658 1 1 23 VAL HG21 H 0.269 28.487 16.965 1.00 . A A . 23 VAL HG21 1 1
6 6659 1 1 23 VAL HG22 H 0.549 27.848 15.336 1.00 . A A . 23 VAL HG22 1 1
6 6660 1 1 23 VAL HG23 H 1.889 28.542 16.269 1.00 . A A . 23 VAL HG23 1 1
6 6661 1 1 23 VAL N N 1.447 31.725 13.876 1.00 . A A . 23 VAL N 1 1
6 6662 1 1 23 VAL O O 1.304 28.327 12.880 1.00 . A A . 23 VAL O 1 1
6 6663 1 1 24 LEU C C 0.915 29.014 9.995 1.00 . A A . 24 LEU C 1 1
6 6664 1 1 24 LEU CA C -0.291 29.420 10.867 1.00 . A A . 24 LEU CA 1 1
6 6665 1 1 24 LEU CB C -1.273 30.347 10.119 1.00 . A A . 24 LEU CB 1 1
6 6666 1 1 24 LEU CD1 C -3.072 28.639 9.504 1.00 . A A . 24 LEU CD1 1 1
6 6667 1 1 24 LEU CD2 C -2.783 30.718 8.141 1.00 . A A . 24 LEU CD2 1 1
6 6668 1 1 24 LEU CG C -2.047 29.654 8.971 1.00 . A A . 24 LEU CG 1 1
6 6669 1 1 24 LEU H H -0.104 31.053 12.228 1.00 . A A . 24 LEU H 1 1
6 6670 1 1 24 LEU HA H -0.807 28.517 11.165 1.00 . A A . 24 LEU HA 1 1
6 6671 1 1 24 LEU HB2 H -1.994 30.745 10.834 1.00 . A A . 24 LEU HB2 1 1
6 6672 1 1 24 LEU HB3 H -0.705 31.180 9.722 1.00 . A A . 24 LEU HB3 1 1
6 6673 1 1 24 LEU HD11 H -3.619 28.208 8.665 1.00 . A A . 24 LEU HD11 1 1
6 6674 1 1 24 LEU HD12 H -2.562 27.834 10.021 1.00 . A A . 24 LEU HD12 1 1
6 6675 1 1 24 LEU HD13 H -3.770 29.137 10.181 1.00 . A A . 24 LEU HD13 1 1
6 6676 1 1 24 LEU HD21 H -3.332 30.227 7.332 1.00 . A A . 24 LEU HD21 1 1
6 6677 1 1 24 LEU HD22 H -3.479 31.276 8.758 1.00 . A A . 24 LEU HD22 1 1
6 6678 1 1 24 LEU HD23 H -2.077 31.408 7.687 1.00 . A A . 24 LEU HD23 1 1
6 6679 1 1 24 LEU HG H -1.359 29.147 8.305 1.00 . A A . 24 LEU HG 1 1
6 6680 1 1 24 LEU N N 0.191 30.088 12.086 1.00 . A A . 24 LEU N 1 1
6 6681 1 1 24 LEU O O 0.796 28.084 9.222 1.00 . A A . 24 LEU O 1 1
6 6682 1 1 25 LYS C C 3.887 27.985 9.924 1.00 . A A . 25 LYS C 1 1
6 6683 1 1 25 LYS CA C 3.318 29.322 9.402 1.00 . A A . 25 LYS CA 1 1
6 6684 1 1 25 LYS CB C 4.320 30.491 9.490 1.00 . A A . 25 LYS CB 1 1
6 6685 1 1 25 LYS CD C 5.407 32.324 8.035 1.00 . A A . 25 LYS CD 1 1
6 6686 1 1 25 LYS CE C 6.880 32.451 8.426 1.00 . A A . 25 LYS CE 1 1
6 6687 1 1 25 LYS CG C 4.855 30.884 8.107 1.00 . A A . 25 LYS CG 1 1
6 6688 1 1 25 LYS H H 2.132 30.402 10.821 1.00 . A A . 25 LYS H 1 1
6 6689 1 1 25 LYS HA H 3.032 29.148 8.362 1.00 . A A . 25 LYS HA 1 1
6 6690 1 1 25 LYS HB2 H 3.806 31.347 9.924 1.00 . A A . 25 LYS HB2 1 1
6 6691 1 1 25 LYS HB3 H 5.148 30.228 10.149 1.00 . A A . 25 LYS HB3 1 1
6 6692 1 1 25 LYS HD2 H 5.311 32.657 7.006 1.00 . A A . 25 LYS HD2 1 1
6 6693 1 1 25 LYS HD3 H 4.803 32.991 8.656 1.00 . A A . 25 LYS HD3 1 1
6 6694 1 1 25 LYS HE2 H 7.449 31.685 7.884 1.00 . A A . 25 LYS HE2 1 1
6 6695 1 1 25 LYS HE3 H 7.238 33.427 8.105 1.00 . A A . 25 LYS HE3 1 1
6 6696 1 1 25 LYS HG2 H 5.640 30.202 7.811 1.00 . A A . 25 LYS HG2 1 1
6 6697 1 1 25 LYS HG3 H 4.052 30.808 7.385 1.00 . A A . 25 LYS HG3 1 1
6 6698 1 1 25 LYS HZ1 H 8.085 32.400 10.089 1.00 . A A . 25 LYS HZ1 1 1
6 6699 1 1 25 LYS HZ2 H 6.599 33.017 10.395 1.00 . A A . 25 LYS HZ2 1 1
6 6700 1 1 25 LYS HZ3 H 6.791 31.395 10.194 1.00 . A A . 25 LYS HZ3 1 1
6 6701 1 1 25 LYS N N 2.085 29.660 10.132 1.00 . A A . 25 LYS N 1 1
6 6702 1 1 25 LYS NZ N 7.098 32.302 9.881 1.00 . A A . 25 LYS NZ 1 1
6 6703 1 1 25 LYS O O 3.989 27.040 9.148 1.00 . A A . 25 LYS O 1 1
6 6704 1 1 26 ILE C C 3.667 25.490 11.776 1.00 . A A . 26 ILE C 1 1
6 6705 1 1 26 ILE CA C 4.730 26.619 11.815 1.00 . A A . 26 ILE CA 1 1
6 6706 1 1 26 ILE CB C 5.257 26.844 13.251 1.00 . A A . 26 ILE CB 1 1
6 6707 1 1 26 ILE CD1 C 6.431 25.670 15.242 1.00 . A A . 26 ILE CD1 1 1
6 6708 1 1 26 ILE CG1 C 5.794 25.527 13.854 1.00 . A A . 26 ILE CG1 1 1
6 6709 1 1 26 ILE CG2 C 4.226 27.525 14.171 1.00 . A A . 26 ILE CG2 1 1
6 6710 1 1 26 ILE H H 4.071 28.652 11.826 1.00 . A A . 26 ILE H 1 1
6 6711 1 1 26 ILE HA H 5.570 26.278 11.204 1.00 . A A . 26 ILE HA 1 1
6 6712 1 1 26 ILE HB H 6.103 27.528 13.161 1.00 . A A . 26 ILE HB 1 1
6 6713 1 1 26 ILE HD11 H 6.915 24.737 15.517 1.00 . A A . 26 ILE HD11 1 1
6 6714 1 1 26 ILE HD12 H 7.178 26.465 15.230 1.00 . A A . 26 ILE HD12 1 1
6 6715 1 1 26 ILE HD13 H 5.675 25.898 15.985 1.00 . A A . 26 ILE HD13 1 1
6 6716 1 1 26 ILE HG12 H 4.987 24.802 13.945 1.00 . A A . 26 ILE HG12 1 1
6 6717 1 1 26 ILE HG13 H 6.544 25.108 13.179 1.00 . A A . 26 ILE HG13 1 1
6 6718 1 1 26 ILE HG21 H 4.675 27.767 15.135 1.00 . A A . 26 ILE HG21 1 1
6 6719 1 1 26 ILE HG22 H 3.876 28.457 13.730 1.00 . A A . 26 ILE HG22 1 1
6 6720 1 1 26 ILE HG23 H 3.377 26.861 14.342 1.00 . A A . 26 ILE HG23 1 1
6 6721 1 1 26 ILE N N 4.160 27.846 11.221 1.00 . A A . 26 ILE N 1 1
6 6722 1 1 26 ILE O O 4.023 24.356 11.464 1.00 . A A . 26 ILE O 1 1
6 6723 1 1 27 LYS C C 0.964 24.326 10.582 1.00 . A A . 27 LYS C 1 1
6 6724 1 1 27 LYS CA C 1.297 24.825 11.996 1.00 . A A . 27 LYS CA 1 1
6 6725 1 1 27 LYS CB C 0.058 25.373 12.708 1.00 . A A . 27 LYS CB 1 1
6 6726 1 1 27 LYS CD C -2.320 24.378 12.975 1.00 . A A . 27 LYS CD 1 1
6 6727 1 1 27 LYS CE C -2.959 25.523 13.770 1.00 . A A . 27 LYS CE 1 1
6 6728 1 1 27 LYS CG C -0.820 24.235 13.264 1.00 . A A . 27 LYS CG 1 1
6 6729 1 1 27 LYS H H 2.152 26.767 12.187 1.00 . A A . 27 LYS H 1 1
6 6730 1 1 27 LYS HA H 1.674 23.962 12.568 1.00 . A A . 27 LYS HA 1 1
6 6731 1 1 27 LYS HB2 H 0.369 25.999 13.553 1.00 . A A . 27 LYS HB2 1 1
6 6732 1 1 27 LYS HB3 H -0.501 25.992 12.009 1.00 . A A . 27 LYS HB3 1 1
6 6733 1 1 27 LYS HD2 H -2.469 24.542 11.913 1.00 . A A . 27 LYS HD2 1 1
6 6734 1 1 27 LYS HD3 H -2.807 23.445 13.254 1.00 . A A . 27 LYS HD3 1 1
6 6735 1 1 27 LYS HE2 H -2.689 25.407 14.826 1.00 . A A . 27 LYS HE2 1 1
6 6736 1 1 27 LYS HE3 H -2.559 26.479 13.409 1.00 . A A . 27 LYS HE3 1 1
6 6737 1 1 27 LYS HG2 H -0.498 23.283 12.834 1.00 . A A . 27 LYS HG2 1 1
6 6738 1 1 27 LYS HG3 H -0.660 24.161 14.338 1.00 . A A . 27 LYS HG3 1 1
6 6739 1 1 27 LYS HZ1 H -4.836 26.237 14.196 1.00 . A A . 27 LYS HZ1 1 1
6 6740 1 1 27 LYS HZ2 H -4.688 25.639 12.674 1.00 . A A . 27 LYS HZ2 1 1
6 6741 1 1 27 LYS HZ3 H -4.783 24.608 13.962 1.00 . A A . 27 LYS HZ3 1 1
6 6742 1 1 27 LYS N N 2.378 25.804 11.954 1.00 . A A . 27 LYS N 1 1
6 6743 1 1 27 LYS NZ N -4.426 25.504 13.640 1.00 . A A . 27 LYS NZ 1 1
6 6744 1 1 27 LYS O O 0.584 23.165 10.441 1.00 . A A . 27 LYS O 1 1
6 6745 1 1 28 GLU C C 2.154 23.650 7.806 1.00 . A A . 28 GLU C 1 1
6 6746 1 1 28 GLU CA C 1.056 24.669 8.137 1.00 . A A . 28 GLU CA 1 1
6 6747 1 1 28 GLU CB C 1.176 25.827 7.130 1.00 . A A . 28 GLU CB 1 1
6 6748 1 1 28 GLU CD C -0.917 25.794 5.673 1.00 . A A . 28 GLU CD 1 1
6 6749 1 1 28 GLU CG C -0.183 26.487 6.830 1.00 . A A . 28 GLU CG 1 1
6 6750 1 1 28 GLU H H 1.493 26.075 9.692 1.00 . A A . 28 GLU H 1 1
6 6751 1 1 28 GLU HA H 0.098 24.169 8.006 1.00 . A A . 28 GLU HA 1 1
6 6752 1 1 28 GLU HB2 H 1.882 26.569 7.496 1.00 . A A . 28 GLU HB2 1 1
6 6753 1 1 28 GLU HB3 H 1.584 25.458 6.187 1.00 . A A . 28 GLU HB3 1 1
6 6754 1 1 28 GLU HG2 H -0.808 26.461 7.724 1.00 . A A . 28 GLU HG2 1 1
6 6755 1 1 28 GLU HG3 H -0.005 27.527 6.575 1.00 . A A . 28 GLU HG3 1 1
6 6756 1 1 28 GLU N N 1.218 25.112 9.536 1.00 . A A . 28 GLU N 1 1
6 6757 1 1 28 GLU O O 1.916 22.742 7.031 1.00 . A A . 28 GLU O 1 1
6 6758 1 1 28 GLU OE1 O -1.176 24.577 5.815 1.00 . A A . 28 GLU OE1 1 1
6 6759 1 1 28 GLU OE2 O -1.217 26.510 4.702 1.00 . A A . 28 GLU OE2 1 1
6 6760 1 1 29 HIS C C 4.081 21.360 8.856 1.00 . A A . 29 HIS C 1 1
6 6761 1 1 29 HIS CA C 4.415 22.730 8.248 1.00 . A A . 29 HIS CA 1 1
6 6762 1 1 29 HIS CB C 5.762 23.228 8.779 1.00 . A A . 29 HIS CB 1 1
6 6763 1 1 29 HIS CD2 C 7.074 21.919 6.981 1.00 . A A . 29 HIS CD2 1 1
6 6764 1 1 29 HIS CE1 C 8.927 21.540 8.107 1.00 . A A . 29 HIS CE1 1 1
6 6765 1 1 29 HIS CG C 6.962 22.489 8.224 1.00 . A A . 29 HIS CG 1 1
6 6766 1 1 29 HIS H H 3.496 24.440 9.120 1.00 . A A . 29 HIS H 1 1
6 6767 1 1 29 HIS HA H 4.490 22.569 7.178 1.00 . A A . 29 HIS HA 1 1
6 6768 1 1 29 HIS HB2 H 5.879 24.278 8.562 1.00 . A A . 29 HIS HB2 1 1
6 6769 1 1 29 HIS HB3 H 5.771 23.126 9.869 1.00 . A A . 29 HIS HB3 1 1
6 6770 1 1 29 HIS HD2 H 6.313 21.872 6.220 1.00 . A A . 29 HIS HD2 1 1
6 6771 1 1 29 HIS HE1 H 9.913 21.168 8.370 1.00 . A A . 29 HIS HE1 1 1
6 6772 1 1 29 HIS HE2 H 8.692 20.764 6.183 1.00 . A A . 29 HIS HE2 1 1
6 6773 1 1 29 HIS N N 3.329 23.690 8.458 1.00 . A A . 29 HIS N 1 1
6 6774 1 1 29 HIS ND1 N 8.150 22.278 8.914 1.00 . A A . 29 HIS ND1 1 1
6 6775 1 1 29 HIS NE2 N 8.314 21.324 6.928 1.00 . A A . 29 HIS NE2 1 1
6 6776 1 1 29 HIS O O 4.799 20.408 8.576 1.00 . A A . 29 HIS O 1 1
6 6777 1 1 30 VAL C C 1.285 19.516 9.864 1.00 . A A . 30 VAL C 1 1
6 6778 1 1 30 VAL CA C 2.652 20.003 10.386 1.00 . A A . 30 VAL CA 1 1
6 6779 1 1 30 VAL CB C 2.675 20.157 11.908 1.00 . A A . 30 VAL CB 1 1
6 6780 1 1 30 VAL CG1 C 2.569 18.792 12.593 1.00 . A A . 30 VAL CG1 1 1
6 6781 1 1 30 VAL CG2 C 3.966 20.827 12.399 1.00 . A A . 30 VAL CG2 1 1
6 6782 1 1 30 VAL H H 2.507 22.052 9.881 1.00 . A A . 30 VAL H 1 1
6 6783 1 1 30 VAL HA H 3.374 19.231 10.108 1.00 . A A . 30 VAL HA 1 1
6 6784 1 1 30 VAL HB H 1.829 20.772 12.192 1.00 . A A . 30 VAL HB 1 1
6 6785 1 1 30 VAL HG11 H 2.573 18.921 13.675 1.00 . A A . 30 VAL HG11 1 1
6 6786 1 1 30 VAL HG12 H 1.635 18.294 12.313 1.00 . A A . 30 VAL HG12 1 1
6 6787 1 1 30 VAL HG13 H 3.404 18.158 12.299 1.00 . A A . 30 VAL HG13 1 1
6 6788 1 1 30 VAL HG21 H 3.978 20.856 13.481 1.00 . A A . 30 VAL HG21 1 1
6 6789 1 1 30 VAL HG22 H 4.845 20.283 12.038 1.00 . A A . 30 VAL HG22 1 1
6 6790 1 1 30 VAL HG23 H 4.026 21.849 12.041 1.00 . A A . 30 VAL HG23 1 1
6 6791 1 1 30 VAL N N 3.065 21.232 9.708 1.00 . A A . 30 VAL N 1 1
6 6792 1 1 30 VAL O O 1.053 18.311 9.757 1.00 . A A . 30 VAL O 1 1
6 6793 1 1 31 ARG C C -0.952 19.704 7.575 1.00 . A A . 31 ARG C 1 1
6 6794 1 1 31 ARG CA C -0.961 20.169 9.040 1.00 . A A . 31 ARG CA 1 1
6 6795 1 1 31 ARG CB C -1.759 21.494 9.222 1.00 . A A . 31 ARG CB 1 1
6 6796 1 1 31 ARG CD C -3.802 21.880 7.690 1.00 . A A . 31 ARG CD 1 1
6 6797 1 1 31 ARG CG C -3.288 21.376 9.040 1.00 . A A . 31 ARG CG 1 1
6 6798 1 1 31 ARG CZ C -5.921 23.020 6.984 1.00 . A A . 31 ARG CZ 1 1
6 6799 1 1 31 ARG H H 0.693 21.412 9.496 1.00 . A A . 31 ARG H 1 1
6 6800 1 1 31 ARG HA H -1.404 19.412 9.681 1.00 . A A . 31 ARG HA 1 1
6 6801 1 1 31 ARG HB2 H -1.600 21.820 10.249 1.00 . A A . 31 ARG HB2 1 1
6 6802 1 1 31 ARG HB3 H -1.376 22.283 8.569 1.00 . A A . 31 ARG HB3 1 1
6 6803 1 1 31 ARG HD2 H -3.256 22.782 7.413 1.00 . A A . 31 ARG HD2 1 1
6 6804 1 1 31 ARG HD3 H -3.627 21.124 6.917 1.00 . A A . 31 ARG HD3 1 1
6 6805 1 1 31 ARG HE H -5.728 21.810 8.568 1.00 . A A . 31 ARG HE 1 1
6 6806 1 1 31 ARG HG2 H -3.603 20.341 9.201 1.00 . A A . 31 ARG HG2 1 1
6 6807 1 1 31 ARG HG3 H -3.746 21.988 9.823 1.00 . A A . 31 ARG HG3 1 1
6 6808 1 1 31 ARG HH11 H -4.438 23.344 5.646 1.00 . A A . 31 ARG HH11 1 1
6 6809 1 1 31 ARG HH12 H -5.914 24.167 5.314 1.00 . A A . 31 ARG HH12 1 1
6 6810 1 1 31 ARG HH21 H -7.594 22.933 8.119 1.00 . A A . 31 ARG HH21 1 1
6 6811 1 1 31 ARG HH22 H -7.696 23.939 6.705 1.00 . A A . 31 ARG HH22 1 1
6 6812 1 1 31 ARG N N 0.436 20.428 9.370 1.00 . A A . 31 ARG N 1 1
6 6813 1 1 31 ARG NE N -5.249 22.209 7.785 1.00 . A A . 31 ARG NE 1 1
6 6814 1 1 31 ARG NH1 N -5.401 23.561 5.913 1.00 . A A . 31 ARG NH1 1 1
6 6815 1 1 31 ARG NH2 N -7.164 23.322 7.294 1.00 . A A . 31 ARG NH2 1 1
6 6816 1 1 31 ARG O O -0.861 20.452 6.625 1.00 . A A . 31 ARG O 1 1
6 6817 1 1 32 SER C C 0.508 17.865 5.466 1.00 . A A . 32 SER C 1 1
6 6818 1 1 32 SER CA C -0.809 17.594 6.229 1.00 . A A . 32 SER CA 1 1
6 6819 1 1 32 SER CB C -2.084 17.748 5.376 1.00 . A A . 32 SER CB 1 1
6 6820 1 1 32 SER H H -1.009 17.827 8.316 1.00 . A A . 32 SER H 1 1
6 6821 1 1 32 SER HA H -0.758 16.539 6.530 1.00 . A A . 32 SER HA 1 1
6 6822 1 1 32 SER HB2 H -2.940 17.849 6.044 1.00 . A A . 32 SER HB2 1 1
6 6823 1 1 32 SER HB3 H -2.009 18.643 4.766 1.00 . A A . 32 SER HB3 1 1
6 6824 1 1 32 SER HG H -3.101 16.721 4.068 1.00 . A A . 32 SER HG 1 1
6 6825 1 1 32 SER N N -0.956 18.364 7.473 1.00 . A A . 32 SER N 1 1
6 6826 1 1 32 SER O O 0.568 17.756 4.246 1.00 . A A . 32 SER O 1 1
6 6827 1 1 32 SER OG O -2.296 16.600 4.589 1.00 . A A . 32 SER OG 1 1
6 6828 1 1 33 LYS C C 4.026 17.707 6.229 1.00 . A A . 33 LYS C 1 1
6 6829 1 1 33 LYS CA C 2.919 18.595 5.658 1.00 . A A . 33 LYS CA 1 1
6 6830 1 1 33 LYS CB C 3.232 20.066 5.930 1.00 . A A . 33 LYS CB 1 1
6 6831 1 1 33 LYS CD C 3.967 20.685 3.585 1.00 . A A . 33 LYS CD 1 1
6 6832 1 1 33 LYS CE C 4.393 21.954 2.838 1.00 . A A . 33 LYS CE 1 1
6 6833 1 1 33 LYS CG C 3.052 21.032 4.754 1.00 . A A . 33 LYS CG 1 1
6 6834 1 1 33 LYS H H 1.443 18.369 7.187 1.00 . A A . 33 LYS H 1 1
6 6835 1 1 33 LYS HA H 2.913 18.406 4.585 1.00 . A A . 33 LYS HA 1 1
6 6836 1 1 33 LYS HB2 H 2.636 20.400 6.768 1.00 . A A . 33 LYS HB2 1 1
6 6837 1 1 33 LYS HB3 H 4.276 20.142 6.209 1.00 . A A . 33 LYS HB3 1 1
6 6838 1 1 33 LYS HD2 H 4.867 20.193 3.964 1.00 . A A . 33 LYS HD2 1 1
6 6839 1 1 33 LYS HD3 H 3.461 19.992 2.904 1.00 . A A . 33 LYS HD3 1 1
6 6840 1 1 33 LYS HE2 H 3.566 22.298 2.199 1.00 . A A . 33 LYS HE2 1 1
6 6841 1 1 33 LYS HE3 H 4.599 22.733 3.571 1.00 . A A . 33 LYS HE3 1 1
6 6842 1 1 33 LYS HG2 H 2.011 21.056 4.446 1.00 . A A . 33 LYS HG2 1 1
6 6843 1 1 33 LYS HG3 H 3.313 22.023 5.110 1.00 . A A . 33 LYS HG3 1 1
6 6844 1 1 33 LYS HZ1 H 5.890 22.547 1.563 1.00 . A A . 33 LYS HZ1 1 1
6 6845 1 1 33 LYS HZ2 H 6.347 21.357 2.634 1.00 . A A . 33 LYS HZ2 1 1
6 6846 1 1 33 LYS HZ3 H 5.404 21.009 1.335 1.00 . A A . 33 LYS HZ3 1 1
6 6847 1 1 33 LYS N N 1.587 18.236 6.189 1.00 . A A . 33 LYS N 1 1
6 6848 1 1 33 LYS NZ N 5.609 21.708 2.048 1.00 . A A . 33 LYS NZ 1 1
6 6849 1 1 33 LYS O O 4.857 17.217 5.476 1.00 . A A . 33 LYS O 1 1
6 6850 1 1 34 THR C C 4.475 15.168 8.098 1.00 . A A . 34 THR C 1 1
6 6851 1 1 34 THR CA C 4.991 16.607 8.225 1.00 . A A . 34 THR CA 1 1
6 6852 1 1 34 THR CB C 5.190 16.988 9.705 1.00 . A A . 34 THR CB 1 1
6 6853 1 1 34 THR CG2 C 5.937 15.954 10.545 1.00 . A A . 34 THR CG2 1 1
6 6854 1 1 34 THR H H 3.412 18.030 8.126 1.00 . A A . 34 THR H 1 1
6 6855 1 1 34 THR HA H 5.956 16.653 7.721 1.00 . A A . 34 THR HA 1 1
6 6856 1 1 34 THR HB H 4.221 17.183 10.161 1.00 . A A . 34 THR HB 1 1
6 6857 1 1 34 THR HG1 H 6.005 18.472 10.671 1.00 . A A . 34 THR HG1 1 1
6 6858 1 1 34 THR HG21 H 6.129 16.361 11.544 1.00 . A A . 34 THR HG21 1 1
6 6859 1 1 34 THR HG22 H 5.336 15.055 10.651 1.00 . A A . 34 THR HG22 1 1
6 6860 1 1 34 THR HG23 H 6.885 15.700 10.068 1.00 . A A . 34 THR HG23 1 1
6 6861 1 1 34 THR N N 4.027 17.493 7.547 1.00 . A A . 34 THR N 1 1
6 6862 1 1 34 THR O O 5.269 14.243 8.000 1.00 . A A . 34 THR O 1 1
6 6863 1 1 34 THR OG1 O 5.973 18.162 9.767 1.00 . A A . 34 THR OG1 1 1
6 6864 1 1 35 LYS C C 2.297 13.238 6.500 1.00 . A A . 35 LYS C 1 1
6 6865 1 1 35 LYS CA C 2.497 13.659 7.960 1.00 . A A . 35 LYS CA 1 1
6 6866 1 1 35 LYS CB C 1.139 13.729 8.675 1.00 . A A . 35 LYS CB 1 1
6 6867 1 1 35 LYS CD C 0.182 14.015 11.023 1.00 . A A . 35 LYS CD 1 1
6 6868 1 1 35 LYS CE C 0.640 14.311 12.459 1.00 . A A . 35 LYS CE 1 1
6 6869 1 1 35 LYS CG C 1.354 13.490 10.179 1.00 . A A . 35 LYS CG 1 1
6 6870 1 1 35 LYS H H 2.556 15.787 8.122 1.00 . A A . 35 LYS H 1 1
6 6871 1 1 35 LYS HA H 3.120 12.902 8.430 1.00 . A A . 35 LYS HA 1 1
6 6872 1 1 35 LYS HB2 H 0.683 14.700 8.502 1.00 . A A . 35 LYS HB2 1 1
6 6873 1 1 35 LYS HB3 H 0.463 12.966 8.280 1.00 . A A . 35 LYS HB3 1 1
6 6874 1 1 35 LYS HD2 H -0.168 14.956 10.603 1.00 . A A . 35 LYS HD2 1 1
6 6875 1 1 35 LYS HD3 H -0.643 13.311 11.014 1.00 . A A . 35 LYS HD3 1 1
6 6876 1 1 35 LYS HE2 H 1.659 14.701 12.430 1.00 . A A . 35 LYS HE2 1 1
6 6877 1 1 35 LYS HE3 H -0.006 15.080 12.889 1.00 . A A . 35 LYS HE3 1 1
6 6878 1 1 35 LYS HG2 H 1.478 12.425 10.352 1.00 . A A . 35 LYS HG2 1 1
6 6879 1 1 35 LYS HG3 H 2.267 13.998 10.488 1.00 . A A . 35 LYS HG3 1 1
6 6880 1 1 35 LYS HZ1 H 0.993 13.336 14.230 1.00 . A A . 35 LYS HZ1 1 1
6 6881 1 1 35 LYS HZ2 H -0.358 12.801 13.448 1.00 . A A . 35 LYS HZ2 1 1
6 6882 1 1 35 LYS HZ3 H 1.138 12.356 12.914 1.00 . A A . 35 LYS HZ3 1 1
6 6883 1 1 35 LYS N N 3.142 14.976 8.030 1.00 . A A . 35 LYS N 1 1
6 6884 1 1 35 LYS NZ N 0.603 13.113 13.327 1.00 . A A . 35 LYS NZ 1 1
6 6885 1 1 35 LYS O O 2.765 12.172 6.133 1.00 . A A . 35 LYS O 1 1
6 6886 1 1 36 VAL C C 2.764 14.459 3.433 1.00 . A A . 36 VAL C 1 1
6 6887 1 1 36 VAL CA C 1.599 13.825 4.216 1.00 . A A . 36 VAL CA 1 1
6 6888 1 1 36 VAL CB C 0.212 14.328 3.714 1.00 . A A . 36 VAL CB 1 1
6 6889 1 1 36 VAL CG1 C 0.191 14.912 2.298 1.00 . A A . 36 VAL CG1 1 1
6 6890 1 1 36 VAL CG2 C -0.783 13.157 3.756 1.00 . A A . 36 VAL CG2 1 1
6 6891 1 1 36 VAL H H 1.436 14.990 5.984 1.00 . A A . 36 VAL H 1 1
6 6892 1 1 36 VAL HA H 1.611 12.746 4.076 1.00 . A A . 36 VAL HA 1 1
6 6893 1 1 36 VAL HB H -0.141 15.098 4.402 1.00 . A A . 36 VAL HB 1 1
6 6894 1 1 36 VAL HG11 H -0.826 15.196 2.014 1.00 . A A . 36 VAL HG11 1 1
6 6895 1 1 36 VAL HG12 H 0.791 15.831 2.263 1.00 . A A . 36 VAL HG12 1 1
6 6896 1 1 36 VAL HG13 H 0.576 14.202 1.572 1.00 . A A . 36 VAL HG13 1 1
6 6897 1 1 36 VAL HG21 H -1.780 13.500 3.493 1.00 . A A . 36 VAL HG21 1 1
6 6898 1 1 36 VAL HG22 H -0.470 12.388 3.047 1.00 . A A . 36 VAL HG22 1 1
6 6899 1 1 36 VAL HG23 H -0.809 12.727 4.762 1.00 . A A . 36 VAL HG23 1 1
6 6900 1 1 36 VAL N N 1.808 14.126 5.635 1.00 . A A . 36 VAL N 1 1
6 6901 1 1 36 VAL O O 3.073 15.641 3.633 1.00 . A A . 36 VAL O 1 1
6 6902 1 1 37 PRO C C 4.011 14.983 0.570 1.00 . A A . 37 PRO C 1 1
6 6903 1 1 37 PRO CA C 4.564 14.170 1.728 1.00 . A A . 37 PRO CA 1 1
6 6904 1 1 37 PRO CB C 5.263 12.931 1.195 1.00 . A A . 37 PRO CB 1 1
6 6905 1 1 37 PRO CD C 3.306 12.228 2.386 1.00 . A A . 37 PRO CD 1 1
6 6906 1 1 37 PRO CG C 4.171 11.863 1.175 1.00 . A A . 37 PRO CG 1 1
6 6907 1 1 37 PRO HA H 5.241 14.781 2.312 1.00 . A A . 37 PRO HA 1 1
6 6908 1 1 37 PRO HB2 H 5.674 13.113 0.197 1.00 . A A . 37 PRO HB2 1 1
6 6909 1 1 37 PRO HB3 H 6.049 12.638 1.883 1.00 . A A . 37 PRO HB3 1 1
6 6910 1 1 37 PRO HD2 H 2.266 11.981 2.186 1.00 . A A . 37 PRO HD2 1 1
6 6911 1 1 37 PRO HD3 H 3.662 11.692 3.261 1.00 . A A . 37 PRO HD3 1 1
6 6912 1 1 37 PRO HG2 H 3.577 11.954 0.260 1.00 . A A . 37 PRO HG2 1 1
6 6913 1 1 37 PRO HG3 H 4.589 10.864 1.257 1.00 . A A . 37 PRO HG3 1 1
6 6914 1 1 37 PRO N N 3.490 13.673 2.595 1.00 . A A . 37 PRO N 1 1
6 6915 1 1 37 PRO O O 3.099 14.508 -0.109 1.00 . A A . 37 PRO O 1 1
6 6916 1 1 38 VAL C C 2.504 17.771 -0.094 1.00 . A A . 38 VAL C 1 1
6 6917 1 1 38 VAL CA C 3.864 17.197 -0.493 1.00 . A A . 38 VAL CA 1 1
6 6918 1 1 38 VAL CB C 4.044 16.748 -1.953 1.00 . A A . 38 VAL CB 1 1
6 6919 1 1 38 VAL CG1 C 3.732 17.914 -2.881 1.00 . A A . 38 VAL CG1 1 1
6 6920 1 1 38 VAL CG2 C 5.463 16.253 -2.260 1.00 . A A . 38 VAL CG2 1 1
6 6921 1 1 38 VAL H H 5.069 16.537 1.104 1.00 . A A . 38 VAL H 1 1
6 6922 1 1 38 VAL HA H 4.529 18.063 -0.387 1.00 . A A . 38 VAL HA 1 1
6 6923 1 1 38 VAL HB H 3.332 15.954 -2.150 1.00 . A A . 38 VAL HB 1 1
6 6924 1 1 38 VAL HG11 H 3.842 17.572 -3.911 1.00 . A A . 38 VAL HG11 1 1
6 6925 1 1 38 VAL HG12 H 2.684 18.224 -2.756 1.00 . A A . 38 VAL HG12 1 1
6 6926 1 1 38 VAL HG13 H 4.375 18.770 -2.695 1.00 . A A . 38 VAL HG13 1 1
6 6927 1 1 38 VAL HG21 H 5.504 15.942 -3.312 1.00 . A A . 38 VAL HG21 1 1
6 6928 1 1 38 VAL HG22 H 6.205 17.036 -2.093 1.00 . A A . 38 VAL HG22 1 1
6 6929 1 1 38 VAL HG23 H 5.699 15.382 -1.652 1.00 . A A . 38 VAL HG23 1 1
6 6930 1 1 38 VAL N N 4.186 16.309 0.638 1.00 . A A . 38 VAL N 1 1
6 6931 1 1 38 VAL O O 1.586 16.958 -0.036 1.00 . A A . 38 VAL O 1 1
6 6932 1 1 39 GLN C C 0.222 19.857 -1.095 1.00 . A A . 39 GLN C 1 1
6 6933 1 1 39 GLN CA C 0.921 19.580 0.251 1.00 . A A . 39 GLN CA 1 1
6 6934 1 1 39 GLN CB C 0.985 20.880 1.106 1.00 . A A . 39 GLN CB 1 1
6 6935 1 1 39 GLN CD C -1.301 20.565 2.182 1.00 . A A . 39 GLN CD 1 1
6 6936 1 1 39 GLN CG C 0.188 20.783 2.414 1.00 . A A . 39 GLN CG 1 1
6 6937 1 1 39 GLN H H 3.053 19.680 -0.071 1.00 . A A . 39 GLN H 1 1
6 6938 1 1 39 GLN HA H 0.332 18.846 0.779 1.00 . A A . 39 GLN HA 1 1
6 6939 1 1 39 GLN HB2 H 2.014 21.117 1.346 1.00 . A A . 39 GLN HB2 1 1
6 6940 1 1 39 GLN HB3 H 0.597 21.744 0.553 1.00 . A A . 39 GLN HB3 1 1
6 6941 1 1 39 GLN HE21 H -1.116 18.549 2.328 1.00 . A A . 39 GLN HE21 1 1
6 6942 1 1 39 GLN HE22 H -2.725 19.166 1.961 1.00 . A A . 39 GLN HE22 1 1
6 6943 1 1 39 GLN HG2 H 0.586 19.969 3.007 1.00 . A A . 39 GLN HG2 1 1
6 6944 1 1 39 GLN HG3 H 0.312 21.705 2.976 1.00 . A A . 39 GLN HG3 1 1
6 6945 1 1 39 GLN N N 2.289 19.075 -0.007 1.00 . A A . 39 GLN N 1 1
6 6946 1 1 39 GLN NE2 N -1.758 19.323 2.228 1.00 . A A . 39 GLN NE2 1 1
6 6947 1 1 39 GLN O O -0.635 19.078 -1.446 1.00 . A A . 39 GLN O 1 1
6 6948 1 1 39 GLN OE1 O -2.059 21.502 2.031 1.00 . A A . 39 GLN OE1 1 1
6 6949 1 1 40 ASP C C 1.053 22.348 -3.740 1.00 . A A . 40 ASP C 1 1
6 6950 1 1 40 ASP CA C 0.115 21.300 -3.115 1.00 . A A . 40 ASP CA 1 1
6 6951 1 1 40 ASP CB C -1.248 21.965 -2.895 1.00 . A A . 40 ASP CB 1 1
6 6952 1 1 40 ASP CG C -2.377 21.185 -3.573 1.00 . A A . 40 ASP CG 1 1
6 6953 1 1 40 ASP H H 1.424 21.417 -1.468 1.00 . A A . 40 ASP H 1 1
6 6954 1 1 40 ASP HA H 0.016 20.449 -3.796 1.00 . A A . 40 ASP HA 1 1
6 6955 1 1 40 ASP HB2 H -1.464 22.069 -1.830 1.00 . A A . 40 ASP HB2 1 1
6 6956 1 1 40 ASP HB3 H -1.246 22.980 -3.306 1.00 . A A . 40 ASP HB3 1 1
6 6957 1 1 40 ASP N N 0.683 20.866 -1.834 1.00 . A A . 40 ASP N 1 1
6 6958 1 1 40 ASP O O 1.394 22.323 -4.922 1.00 . A A . 40 ASP O 1 1
6 6959 1 1 40 ASP OD1 O -2.589 21.441 -4.787 1.00 . A A . 40 ASP OD1 1 1
6 6960 1 1 40 ASP OD2 O -3.121 20.502 -2.829 1.00 . A A . 40 ASP OD2 1 1
6 6961 1 1 41 GLN C C 3.415 24.726 -2.304 1.00 . A A . 41 GLN C 1 1
6 6962 1 1 41 GLN CA C 2.326 24.429 -3.336 1.00 . A A . 41 GLN CA 1 1
6 6963 1 1 41 GLN CB C 1.293 25.581 -3.503 1.00 . A A . 41 GLN CB 1 1
6 6964 1 1 41 GLN CD C 0.768 27.143 -5.523 1.00 . A A . 41 GLN CD 1 1
6 6965 1 1 41 GLN CG C 1.761 26.741 -4.420 1.00 . A A . 41 GLN CG 1 1
6 6966 1 1 41 GLN H H 1.314 23.225 -1.944 1.00 . A A . 41 GLN H 1 1
6 6967 1 1 41 GLN HA H 2.788 24.249 -4.306 1.00 . A A . 41 GLN HA 1 1
6 6968 1 1 41 GLN HB2 H 0.374 25.154 -3.902 1.00 . A A . 41 GLN HB2 1 1
6 6969 1 1 41 GLN HB3 H 1.026 25.997 -2.526 1.00 . A A . 41 GLN HB3 1 1
6 6970 1 1 41 GLN HE21 H 1.581 28.989 -5.714 1.00 . A A . 41 GLN HE21 1 1
6 6971 1 1 41 GLN HE22 H 0.220 28.626 -6.744 1.00 . A A . 41 GLN HE22 1 1
6 6972 1 1 41 GLN HG2 H 1.953 27.611 -3.796 1.00 . A A . 41 GLN HG2 1 1
6 6973 1 1 41 GLN HG3 H 2.709 26.477 -4.897 1.00 . A A . 41 GLN HG3 1 1
6 6974 1 1 41 GLN N N 1.629 23.228 -2.896 1.00 . A A . 41 GLN N 1 1
6 6975 1 1 41 GLN NE2 N 0.897 28.346 -6.049 1.00 . A A . 41 GLN NE2 1 1
6 6976 1 1 41 GLN O O 3.155 25.181 -1.186 1.00 . A A . 41 GLN O 1 1
6 6977 1 1 41 GLN OE1 O -0.076 26.394 -5.963 1.00 . A A . 41 GLN OE1 1 1
6 6978 1 1 42 VAL C C 6.729 25.800 -2.325 1.00 . A A . 42 VAL C 1 1
6 6979 1 1 42 VAL CA C 5.832 24.683 -1.790 1.00 . A A . 42 VAL CA 1 1
6 6980 1 1 42 VAL CB C 6.610 23.325 -1.622 1.00 . A A . 42 VAL CB 1 1
6 6981 1 1 42 VAL CG1 C 5.683 22.208 -1.107 1.00 . A A . 42 VAL CG1 1 1
6 6982 1 1 42 VAL CG2 C 7.342 22.772 -2.848 1.00 . A A . 42 VAL CG2 1 1
6 6983 1 1 42 VAL H H 4.848 24.120 -3.602 1.00 . A A . 42 VAL H 1 1
6 6984 1 1 42 VAL HA H 5.491 24.960 -0.796 1.00 . A A . 42 VAL HA 1 1
6 6985 1 1 42 VAL HB H 7.363 23.482 -0.840 1.00 . A A . 42 VAL HB 1 1
6 6986 1 1 42 VAL HG11 H 6.267 21.363 -0.739 1.00 . A A . 42 VAL HG11 1 1
6 6987 1 1 42 VAL HG12 H 5.021 22.594 -0.341 1.00 . A A . 42 VAL HG12 1 1
6 6988 1 1 42 VAL HG13 H 5.047 21.849 -1.928 1.00 . A A . 42 VAL HG13 1 1
6 6989 1 1 42 VAL HG21 H 7.978 21.927 -2.569 1.00 . A A . 42 VAL HG21 1 1
6 6990 1 1 42 VAL HG22 H 6.624 22.424 -3.591 1.00 . A A . 42 VAL HG22 1 1
6 6991 1 1 42 VAL HG23 H 7.980 23.534 -3.294 1.00 . A A . 42 VAL HG23 1 1
6 6992 1 1 42 VAL N N 4.683 24.575 -2.702 1.00 . A A . 42 VAL N 1 1
6 6993 1 1 42 VAL O O 6.925 25.958 -3.529 1.00 . A A . 42 VAL O 1 1
6 6994 1 1 43 LEU C C 9.769 27.023 -1.672 1.00 . A A . 43 LEU C 1 1
6 6995 1 1 43 LEU CA C 8.354 27.573 -1.845 1.00 . A A . 43 LEU CA 1 1
6 6996 1 1 43 LEU CB C 8.197 28.868 -0.976 1.00 . A A . 43 LEU CB 1 1
6 6997 1 1 43 LEU CD1 C 5.980 30.093 -0.954 1.00 . A A . 43 LEU CD1 1 1
6 6998 1 1 43 LEU CD2 C 8.025 31.309 -1.678 1.00 . A A . 43 LEU CD2 1 1
6 6999 1 1 43 LEU CG C 7.326 29.943 -1.660 1.00 . A A . 43 LEU CG 1 1
6 7000 1 1 43 LEU H H 7.222 26.412 -0.446 1.00 . A A . 43 LEU H 1 1
6 7001 1 1 43 LEU HA H 8.226 27.846 -2.876 1.00 . A A . 43 LEU HA 1 1
6 7002 1 1 43 LEU HB2 H 7.816 28.646 0.022 1.00 . A A . 43 LEU HB2 1 1
6 7003 1 1 43 LEU HB3 H 9.193 29.307 -0.836 1.00 . A A . 43 LEU HB3 1 1
6 7004 1 1 43 LEU HD11 H 5.368 30.830 -1.474 1.00 . A A . 43 LEU HD11 1 1
6 7005 1 1 43 LEU HD12 H 5.460 29.133 -0.957 1.00 . A A . 43 LEU HD12 1 1
6 7006 1 1 43 LEU HD13 H 6.140 30.429 0.074 1.00 . A A . 43 LEU HD13 1 1
6 7007 1 1 43 LEU HD21 H 7.372 32.047 -2.159 1.00 . A A . 43 LEU HD21 1 1
6 7008 1 1 43 LEU HD22 H 8.255 31.644 -0.668 1.00 . A A . 43 LEU HD22 1 1
6 7009 1 1 43 LEU HD23 H 8.940 31.237 -2.265 1.00 . A A . 43 LEU HD23 1 1
6 7010 1 1 43 LEU HG H 7.148 29.656 -2.688 1.00 . A A . 43 LEU HG 1 1
6 7011 1 1 43 LEU N N 7.450 26.477 -1.429 1.00 . A A . 43 LEU N 1 1
6 7012 1 1 43 LEU O O 10.000 26.041 -0.955 1.00 . A A . 43 LEU O 1 1
6 7013 1 1 44 LEU C C 12.931 28.636 -2.323 1.00 . A A . 44 LEU C 1 1
6 7014 1 1 44 LEU CA C 12.134 27.332 -2.346 1.00 . A A . 44 LEU CA 1 1
6 7015 1 1 44 LEU CB C 12.494 26.578 -3.674 1.00 . A A . 44 LEU CB 1 1
6 7016 1 1 44 LEU CD1 C 10.681 24.819 -4.170 1.00 . A A . 44 LEU CD1 1 1
6 7017 1 1 44 LEU CD2 C 13.046 24.337 -4.681 1.00 . A A . 44 LEU CD2 1 1
6 7018 1 1 44 LEU CG C 12.125 25.086 -3.719 1.00 . A A . 44 LEU CG 1 1
6 7019 1 1 44 LEU H H 10.461 28.472 -2.890 1.00 . A A . 44 LEU H 1 1
6 7020 1 1 44 LEU HA H 12.409 26.698 -1.505 1.00 . A A . 44 LEU HA 1 1
6 7021 1 1 44 LEU HB2 H 12.057 27.086 -4.532 1.00 . A A . 44 LEU HB2 1 1
6 7022 1 1 44 LEU HB3 H 13.579 26.648 -3.795 1.00 . A A . 44 LEU HB3 1 1
6 7023 1 1 44 LEU HD11 H 10.512 23.753 -4.285 1.00 . A A . 44 LEU HD11 1 1
6 7024 1 1 44 LEU HD12 H 9.968 25.186 -3.435 1.00 . A A . 44 LEU HD12 1 1
6 7025 1 1 44 LEU HD13 H 10.496 25.323 -5.120 1.00 . A A . 44 LEU HD13 1 1
6 7026 1 1 44 LEU HD21 H 12.833 23.270 -4.657 1.00 . A A . 44 LEU HD21 1 1
6 7027 1 1 44 LEU HD22 H 12.920 24.709 -5.702 1.00 . A A . 44 LEU HD22 1 1
6 7028 1 1 44 LEU HD23 H 14.091 24.463 -4.382 1.00 . A A . 44 LEU HD23 1 1
6 7029 1 1 44 LEU HG H 12.280 24.672 -2.728 1.00 . A A . 44 LEU HG 1 1
6 7030 1 1 44 LEU N N 10.739 27.739 -2.240 1.00 . A A . 44 LEU N 1 1
6 7031 1 1 44 LEU O O 13.021 29.345 -3.314 1.00 . A A . 44 LEU O 1 1
6 7032 1 1 45 LEU C C 15.771 29.710 -0.336 1.00 . A A . 45 LEU C 1 1
6 7033 1 1 45 LEU CA C 14.498 30.083 -1.077 1.00 . A A . 45 LEU CA 1 1
6 7034 1 1 45 LEU CB C 13.828 31.208 -0.243 1.00 . A A . 45 LEU CB 1 1
6 7035 1 1 45 LEU CD1 C 13.962 32.944 -2.064 1.00 . A A . 45 LEU CD1 1 1
6 7036 1 1 45 LEU CD2 C 11.753 31.674 -1.625 1.00 . A A . 45 LEU CD2 1 1
6 7037 1 1 45 LEU CG C 13.040 32.272 -1.035 1.00 . A A . 45 LEU CG 1 1
6 7038 1 1 45 LEU H H 13.523 28.295 -0.399 1.00 . A A . 45 LEU H 1 1
6 7039 1 1 45 LEU HA H 14.772 30.457 -2.056 1.00 . A A . 45 LEU HA 1 1
6 7040 1 1 45 LEU HB2 H 13.169 30.784 0.505 1.00 . A A . 45 LEU HB2 1 1
6 7041 1 1 45 LEU HB3 H 14.595 31.757 0.302 1.00 . A A . 45 LEU HB3 1 1
6 7042 1 1 45 LEU HD11 H 13.550 33.886 -2.406 1.00 . A A . 45 LEU HD11 1 1
6 7043 1 1 45 LEU HD12 H 14.935 33.160 -1.616 1.00 . A A . 45 LEU HD12 1 1
6 7044 1 1 45 LEU HD13 H 14.112 32.300 -2.937 1.00 . A A . 45 LEU HD13 1 1
6 7045 1 1 45 LEU HD21 H 10.957 32.410 -1.589 1.00 . A A . 45 LEU HD21 1 1
6 7046 1 1 45 LEU HD22 H 11.905 31.391 -2.664 1.00 . A A . 45 LEU HD22 1 1
6 7047 1 1 45 LEU HD23 H 11.420 30.804 -1.052 1.00 . A A . 45 LEU HD23 1 1
6 7048 1 1 45 LEU HG H 12.737 33.031 -0.315 1.00 . A A . 45 LEU HG 1 1
6 7049 1 1 45 LEU N N 13.667 28.881 -1.220 1.00 . A A . 45 LEU N 1 1
6 7050 1 1 45 LEU O O 15.752 29.278 0.820 1.00 . A A . 45 LEU O 1 1
6 7051 1 1 46 GLY C C 18.594 28.164 -0.445 1.00 . A A . 46 GLY C 1 1
6 7052 1 1 46 GLY CA C 18.245 29.651 -0.480 1.00 . A A . 46 GLY CA 1 1
6 7053 1 1 46 GLY H H 16.846 30.245 -1.973 1.00 . A A . 46 GLY H 1 1
6 7054 1 1 46 GLY HA2 H 18.973 30.163 -1.116 1.00 . A A . 46 GLY HA2 1 1
6 7055 1 1 46 GLY HA3 H 18.307 30.060 0.526 1.00 . A A . 46 GLY HA3 1 1
6 7056 1 1 46 GLY N N 16.904 29.904 -1.024 1.00 . A A . 46 GLY N 1 1
6 7057 1 1 46 GLY O O 19.138 27.692 0.555 1.00 . A A . 46 GLY O 1 1
6 7058 1 1 47 SER C C 17.656 25.123 -0.619 1.00 . A A . 47 SER C 1 1
6 7059 1 1 47 SER CA C 18.431 25.968 -1.631 1.00 . A A . 47 SER CA 1 1
6 7060 1 1 47 SER CB C 19.925 25.588 -1.665 1.00 . A A . 47 SER CB 1 1
6 7061 1 1 47 SER H H 17.807 27.898 -2.289 1.00 . A A . 47 SER H 1 1
6 7062 1 1 47 SER HA H 18.031 25.696 -2.614 1.00 . A A . 47 SER HA 1 1
6 7063 1 1 47 SER HB2 H 20.320 25.660 -0.653 1.00 . A A . 47 SER HB2 1 1
6 7064 1 1 47 SER HB3 H 20.033 24.569 -2.011 1.00 . A A . 47 SER HB3 1 1
6 7065 1 1 47 SER HG H 21.608 26.262 -2.373 1.00 . A A . 47 SER HG 1 1
6 7066 1 1 47 SER N N 18.257 27.431 -1.511 1.00 . A A . 47 SER N 1 1
6 7067 1 1 47 SER O O 17.869 23.918 -0.505 1.00 . A A . 47 SER O 1 1
6 7068 1 1 47 SER OG O 20.665 26.452 -2.497 1.00 . A A . 47 SER OG 1 1
6 7069 1 1 48 LYS C C 14.390 25.404 0.887 1.00 . A A . 48 LYS C 1 1
6 7070 1 1 48 LYS CA C 15.858 25.082 1.123 1.00 . A A . 48 LYS CA 1 1
6 7071 1 1 48 LYS CB C 16.351 25.538 2.531 1.00 . A A . 48 LYS CB 1 1
6 7072 1 1 48 LYS CD C 16.690 27.566 4.120 1.00 . A A . 48 LYS CD 1 1
6 7073 1 1 48 LYS CE C 16.823 29.094 4.058 1.00 . A A . 48 LYS CE 1 1
6 7074 1 1 48 LYS CG C 16.327 27.067 2.725 1.00 . A A . 48 LYS CG 1 1
6 7075 1 1 48 LYS H H 16.533 26.711 -0.064 1.00 . A A . 48 LYS H 1 1
6 7076 1 1 48 LYS HA H 15.968 24.000 1.066 1.00 . A A . 48 LYS HA 1 1
6 7077 1 1 48 LYS HB2 H 15.711 25.083 3.300 1.00 . A A . 48 LYS HB2 1 1
6 7078 1 1 48 LYS HB3 H 17.370 25.186 2.695 1.00 . A A . 48 LYS HB3 1 1
6 7079 1 1 48 LYS HD2 H 15.895 27.275 4.816 1.00 . A A . 48 LYS HD2 1 1
6 7080 1 1 48 LYS HD3 H 17.633 27.133 4.451 1.00 . A A . 48 LYS HD3 1 1
6 7081 1 1 48 LYS HE2 H 17.865 29.346 3.818 1.00 . A A . 48 LYS HE2 1 1
6 7082 1 1 48 LYS HE3 H 16.192 29.475 3.245 1.00 . A A . 48 LYS HE3 1 1
6 7083 1 1 48 LYS HG2 H 17.044 27.500 2.028 1.00 . A A . 48 LYS HG2 1 1
6 7084 1 1 48 LYS HG3 H 15.330 27.439 2.492 1.00 . A A . 48 LYS HG3 1 1
6 7085 1 1 48 LYS HZ1 H 16.574 30.738 5.258 1.00 . A A . 48 LYS HZ1 1 1
6 7086 1 1 48 LYS HZ2 H 15.434 29.568 5.486 1.00 . A A . 48 LYS HZ2 1 1
6 7087 1 1 48 LYS HZ3 H 16.964 29.361 6.095 1.00 . A A . 48 LYS HZ3 1 1
6 7088 1 1 48 LYS N N 16.670 25.716 0.070 1.00 . A A . 48 LYS N 1 1
6 7089 1 1 48 LYS NZ N 16.422 29.740 5.324 1.00 . A A . 48 LYS NZ 1 1
6 7090 1 1 48 LYS O O 14.046 26.457 0.337 1.00 . A A . 48 LYS O 1 1
6 7091 1 1 49 ILE C C 11.643 25.896 2.249 1.00 . A A . 49 ILE C 1 1
6 7092 1 1 49 ILE CA C 12.056 24.787 1.269 1.00 . A A . 49 ILE CA 1 1
6 7093 1 1 49 ILE CB C 11.280 23.469 1.606 1.00 . A A . 49 ILE CB 1 1
6 7094 1 1 49 ILE CD1 C 11.382 22.420 -0.783 1.00 . A A . 49 ILE CD1 1 1
6 7095 1 1 49 ILE CG1 C 11.679 22.259 0.714 1.00 . A A . 49 ILE CG1 1 1
6 7096 1 1 49 ILE CG2 C 9.745 23.660 1.546 1.00 . A A . 49 ILE CG2 1 1
6 7097 1 1 49 ILE H H 13.820 23.745 1.876 1.00 . A A . 49 ILE H 1 1
6 7098 1 1 49 ILE HA H 11.829 25.082 0.245 1.00 . A A . 49 ILE HA 1 1
6 7099 1 1 49 ILE HB H 11.507 23.174 2.629 1.00 . A A . 49 ILE HB 1 1
6 7100 1 1 49 ILE HD11 H 11.749 21.548 -1.321 1.00 . A A . 49 ILE HD11 1 1
6 7101 1 1 49 ILE HD12 H 10.318 22.524 -0.960 1.00 . A A . 49 ILE HD12 1 1
6 7102 1 1 49 ILE HD13 H 11.910 23.294 -1.150 1.00 . A A . 49 ILE HD13 1 1
6 7103 1 1 49 ILE HG12 H 12.743 22.057 0.831 1.00 . A A . 49 ILE HG12 1 1
6 7104 1 1 49 ILE HG13 H 11.152 21.366 1.062 1.00 . A A . 49 ILE HG13 1 1
6 7105 1 1 49 ILE HG21 H 9.241 22.708 1.714 1.00 . A A . 49 ILE HG21 1 1
6 7106 1 1 49 ILE HG22 H 9.428 24.359 2.315 1.00 . A A . 49 ILE HG22 1 1
6 7107 1 1 49 ILE HG23 H 9.449 24.056 0.572 1.00 . A A . 49 ILE HG23 1 1
6 7108 1 1 49 ILE N N 13.498 24.636 1.506 1.00 . A A . 49 ILE N 1 1
6 7109 1 1 49 ILE O O 11.869 25.819 3.464 1.00 . A A . 49 ILE O 1 1
6 7110 1 1 50 LEU C C 8.844 27.638 2.721 1.00 . A A . 50 LEU C 1 1
6 7111 1 1 50 LEU CA C 10.327 27.960 2.523 1.00 . A A . 50 LEU CA 1 1
6 7112 1 1 50 LEU CB C 10.474 29.354 1.830 1.00 . A A . 50 LEU CB 1 1
6 7113 1 1 50 LEU CD1 C 12.224 30.354 3.387 1.00 . A A . 50 LEU CD1 1 1
6 7114 1 1 50 LEU CD2 C 10.627 31.849 2.128 1.00 . A A . 50 LEU CD2 1 1
6 7115 1 1 50 LEU CG C 10.801 30.498 2.810 1.00 . A A . 50 LEU CG 1 1
6 7116 1 1 50 LEU H H 10.804 26.918 0.715 1.00 . A A . 50 LEU H 1 1
6 7117 1 1 50 LEU HA H 10.802 28.011 3.497 1.00 . A A . 50 LEU HA 1 1
6 7118 1 1 50 LEU HB2 H 11.234 29.327 1.050 1.00 . A A . 50 LEU HB2 1 1
6 7119 1 1 50 LEU HB3 H 9.532 29.618 1.337 1.00 . A A . 50 LEU HB3 1 1
6 7120 1 1 50 LEU HD11 H 12.519 31.263 3.894 1.00 . A A . 50 LEU HD11 1 1
6 7121 1 1 50 LEU HD12 H 12.258 29.526 4.090 1.00 . A A . 50 LEU HD12 1 1
6 7122 1 1 50 LEU HD13 H 12.941 30.147 2.584 1.00 . A A . 50 LEU HD13 1 1
6 7123 1 1 50 LEU HD21 H 10.895 32.657 2.813 1.00 . A A . 50 LEU HD21 1 1
6 7124 1 1 50 LEU HD22 H 11.242 31.915 1.235 1.00 . A A . 50 LEU HD22 1 1
6 7125 1 1 50 LEU HD23 H 9.577 31.993 1.841 1.00 . A A . 50 LEU HD23 1 1
6 7126 1 1 50 LEU HG H 10.098 30.454 3.641 1.00 . A A . 50 LEU HG 1 1
6 7127 1 1 50 LEU N N 10.896 26.876 1.728 1.00 . A A . 50 LEU N 1 1
6 7128 1 1 50 LEU O O 8.245 26.786 2.036 1.00 . A A . 50 LEU O 1 1
6 7129 1 1 51 LYS C C 5.876 28.883 3.173 1.00 . A A . 51 LYS C 1 1
6 7130 1 1 51 LYS CA C 6.836 28.055 4.061 1.00 . A A . 51 LYS CA 1 1
6 7131 1 1 51 LYS CB C 6.645 28.454 5.541 1.00 . A A . 51 LYS CB 1 1
6 7132 1 1 51 LYS CD C 6.036 26.372 6.905 1.00 . A A . 51 LYS CD 1 1
6 7133 1 1 51 LYS CE C 6.729 25.346 6.014 1.00 . A A . 51 LYS CE 1 1
6 7134 1 1 51 LYS CG C 5.520 27.649 6.223 1.00 . A A . 51 LYS CG 1 1
6 7135 1 1 51 LYS H H 8.743 29.005 4.182 1.00 . A A . 51 LYS H 1 1
6 7136 1 1 51 LYS HA H 6.647 26.999 3.946 1.00 . A A . 51 LYS HA 1 1
6 7137 1 1 51 LYS HB2 H 7.567 28.309 6.104 1.00 . A A . 51 LYS HB2 1 1
6 7138 1 1 51 LYS HB3 H 6.395 29.518 5.604 1.00 . A A . 51 LYS HB3 1 1
6 7139 1 1 51 LYS HD2 H 6.721 26.660 7.697 1.00 . A A . 51 LYS HD2 1 1
6 7140 1 1 51 LYS HD3 H 5.173 25.884 7.358 1.00 . A A . 51 LYS HD3 1 1
6 7141 1 1 51 LYS HE2 H 7.476 25.838 5.388 1.00 . A A . 51 LYS HE2 1 1
6 7142 1 1 51 LYS HE3 H 7.257 24.629 6.661 1.00 . A A . 51 LYS HE3 1 1
6 7143 1 1 51 LYS HG2 H 5.062 28.261 6.987 1.00 . A A . 51 LYS HG2 1 1
6 7144 1 1 51 LYS HG3 H 4.733 27.412 5.510 1.00 . A A . 51 LYS HG3 1 1
6 7145 1 1 51 LYS HZ1 H 6.227 23.930 4.626 1.00 . A A . 51 LYS HZ1 1 1
6 7146 1 1 51 LYS HZ2 H 5.070 24.162 5.788 1.00 . A A . 51 LYS HZ2 1 1
6 7147 1 1 51 LYS HZ3 H 5.255 25.270 4.583 1.00 . A A . 51 LYS HZ3 1 1
6 7148 1 1 51 LYS N N 8.195 28.372 3.621 1.00 . A A . 51 LYS N 1 1
6 7149 1 1 51 LYS NZ N 5.746 24.614 5.180 1.00 . A A . 51 LYS NZ 1 1
6 7150 1 1 51 LYS O O 6.115 30.080 3.001 1.00 . A A . 51 LYS O 1 1
6 7151 1 1 52 PRO C C 2.890 29.780 2.492 1.00 . A A . 52 PRO C 1 1
6 7152 1 1 52 PRO CA C 3.874 28.918 1.700 1.00 . A A . 52 PRO CA 1 1
6 7153 1 1 52 PRO CB C 3.202 27.789 0.921 1.00 . A A . 52 PRO CB 1 1
6 7154 1 1 52 PRO CD C 4.568 26.824 2.609 1.00 . A A . 52 PRO CD 1 1
6 7155 1 1 52 PRO CG C 3.232 26.618 1.901 1.00 . A A . 52 PRO CG 1 1
6 7156 1 1 52 PRO HA H 4.386 29.565 1.009 1.00 . A A . 52 PRO HA 1 1
6 7157 1 1 52 PRO HB2 H 2.185 28.033 0.606 1.00 . A A . 52 PRO HB2 1 1
6 7158 1 1 52 PRO HB3 H 3.810 27.546 0.044 1.00 . A A . 52 PRO HB3 1 1
6 7159 1 1 52 PRO HD2 H 4.493 26.436 3.623 1.00 . A A . 52 PRO HD2 1 1
6 7160 1 1 52 PRO HD3 H 5.362 26.294 2.065 1.00 . A A . 52 PRO HD3 1 1
6 7161 1 1 52 PRO HG2 H 2.424 26.707 2.620 1.00 . A A . 52 PRO HG2 1 1
6 7162 1 1 52 PRO HG3 H 3.196 25.654 1.390 1.00 . A A . 52 PRO HG3 1 1
6 7163 1 1 52 PRO N N 4.838 28.260 2.589 1.00 . A A . 52 PRO N 1 1
6 7164 1 1 52 PRO O O 1.830 29.327 2.889 1.00 . A A . 52 PRO O 1 1
6 7165 1 1 53 ARG C C 2.980 33.420 3.429 1.00 . A A . 53 ARG C 1 1
6 7166 1 1 53 ARG CA C 2.438 31.999 3.511 1.00 . A A . 53 ARG CA 1 1
6 7167 1 1 53 ARG CB C 2.331 31.587 4.985 1.00 . A A . 53 ARG CB 1 1
6 7168 1 1 53 ARG CD C 0.895 31.565 7.037 1.00 . A A . 53 ARG CD 1 1
6 7169 1 1 53 ARG CG C 0.983 32.018 5.573 1.00 . A A . 53 ARG CG 1 1
6 7170 1 1 53 ARG CZ C 1.286 33.705 8.279 1.00 . A A . 53 ARG CZ 1 1
6 7171 1 1 53 ARG H H 4.193 31.325 2.461 1.00 . A A . 53 ARG H 1 1
6 7172 1 1 53 ARG HA H 1.450 31.974 3.044 1.00 . A A . 53 ARG HA 1 1
6 7173 1 1 53 ARG HB2 H 2.406 30.504 5.097 1.00 . A A . 53 ARG HB2 1 1
6 7174 1 1 53 ARG HB3 H 3.145 32.035 5.551 1.00 . A A . 53 ARG HB3 1 1
6 7175 1 1 53 ARG HD2 H 0.156 30.759 7.110 1.00 . A A . 53 ARG HD2 1 1
6 7176 1 1 53 ARG HD3 H 1.848 31.142 7.369 1.00 . A A . 53 ARG HD3 1 1
6 7177 1 1 53 ARG HE H -0.361 32.577 8.414 1.00 . A A . 53 ARG HE 1 1
6 7178 1 1 53 ARG HG2 H 0.887 33.101 5.501 1.00 . A A . 53 ARG HG2 1 1
6 7179 1 1 53 ARG HG3 H 0.178 31.560 5.007 1.00 . A A . 53 ARG HG3 1 1
6 7180 1 1 53 ARG HH11 H 2.725 33.360 6.933 1.00 . A A . 53 ARG HH11 1 1
6 7181 1 1 53 ARG HH12 H 2.958 34.765 7.933 1.00 . A A . 53 ARG HH12 1 1
6 7182 1 1 53 ARG HH21 H 0.019 34.296 9.721 1.00 . A A . 53 ARG HH21 1 1
6 7183 1 1 53 ARG HH22 H 1.416 35.311 9.508 1.00 . A A . 53 ARG HH22 1 1
6 7184 1 1 53 ARG N N 3.297 31.019 2.815 1.00 . A A . 53 ARG N 1 1
6 7185 1 1 53 ARG NE N 0.533 32.663 7.958 1.00 . A A . 53 ARG NE 1 1
6 7186 1 1 53 ARG NH1 N 2.446 33.938 7.712 1.00 . A A . 53 ARG NH1 1 1
6 7187 1 1 53 ARG NH2 N 0.897 34.504 9.236 1.00 . A A . 53 ARG NH2 1 1
6 7188 1 1 53 ARG O O 2.202 34.367 3.297 1.00 . A A . 53 ARG O 1 1
6 7189 1 1 54 ARG C C 6.382 34.737 2.912 1.00 . A A . 54 ARG C 1 1
6 7190 1 1 54 ARG CA C 4.988 34.899 3.547 1.00 . A A . 54 ARG CA 1 1
6 7191 1 1 54 ARG CB C 5.090 35.432 5.005 1.00 . A A . 54 ARG CB 1 1
6 7192 1 1 54 ARG CD C 6.032 37.664 5.922 1.00 . A A . 54 ARG CD 1 1
6 7193 1 1 54 ARG CG C 4.939 36.975 5.086 1.00 . A A . 54 ARG CG 1 1
6 7194 1 1 54 ARG CZ C 5.119 38.441 8.126 1.00 . A A . 54 ARG CZ 1 1
6 7195 1 1 54 ARG H H 4.871 32.769 3.664 1.00 . A A . 54 ARG H 1 1
6 7196 1 1 54 ARG HA H 4.418 35.586 2.938 1.00 . A A . 54 ARG HA 1 1
6 7197 1 1 54 ARG HB2 H 4.295 35.002 5.620 1.00 . A A . 54 ARG HB2 1 1
6 7198 1 1 54 ARG HB3 H 6.032 35.108 5.458 1.00 . A A . 54 ARG HB3 1 1
6 7199 1 1 54 ARG HD2 H 6.612 36.927 6.491 1.00 . A A . 54 ARG HD2 1 1
6 7200 1 1 54 ARG HD3 H 6.730 38.157 5.245 1.00 . A A . 54 ARG HD3 1 1
6 7201 1 1 54 ARG HE H 5.365 39.593 6.503 1.00 . A A . 54 ARG HE 1 1
6 7202 1 1 54 ARG HG2 H 4.945 37.415 4.090 1.00 . A A . 54 ARG HG2 1 1
6 7203 1 1 54 ARG HG3 H 3.962 37.190 5.522 1.00 . A A . 54 ARG HG3 1 1
6 7204 1 1 54 ARG HH11 H 5.540 36.492 8.109 1.00 . A A . 54 ARG HH11 1 1
6 7205 1 1 54 ARG HH12 H 4.942 37.109 9.629 1.00 . A A . 54 ARG HH12 1 1
6 7206 1 1 54 ARG HH21 H 4.628 40.358 8.491 1.00 . A A . 54 ARG HH21 1 1
6 7207 1 1 54 ARG HH22 H 4.431 39.298 9.826 1.00 . A A . 54 ARG HH22 1 1
6 7208 1 1 54 ARG N N 4.301 33.592 3.536 1.00 . A A . 54 ARG N 1 1
6 7209 1 1 54 ARG NE N 5.477 38.656 6.867 1.00 . A A . 54 ARG NE 1 1
6 7210 1 1 54 ARG NH1 N 5.160 37.234 8.656 1.00 . A A . 54 ARG NH1 1 1
6 7211 1 1 54 ARG NH2 N 4.679 39.423 8.864 1.00 . A A . 54 ARG NH2 1 1
6 7212 1 1 54 ARG O O 6.741 33.634 2.501 1.00 . A A . 54 ARG O 1 1
6 7213 1 1 55 SER C C 9.564 36.027 3.530 1.00 . A A . 55 SER C 1 1
6 7214 1 1 55 SER CA C 8.537 35.779 2.430 1.00 . A A . 55 SER CA 1 1
6 7215 1 1 55 SER CB C 8.639 36.858 1.322 1.00 . A A . 55 SER CB 1 1
6 7216 1 1 55 SER H H 6.820 36.654 3.362 1.00 . A A . 55 SER H 1 1
6 7217 1 1 55 SER HA H 8.770 34.828 1.967 1.00 . A A . 55 SER HA 1 1
6 7218 1 1 55 SER HB2 H 7.990 37.709 1.523 1.00 . A A . 55 SER HB2 1 1
6 7219 1 1 55 SER HB3 H 9.660 37.219 1.203 1.00 . A A . 55 SER HB3 1 1
6 7220 1 1 55 SER HG H 8.520 36.810 -0.632 1.00 . A A . 55 SER HG 1 1
6 7221 1 1 55 SER N N 7.201 35.790 3.014 1.00 . A A . 55 SER N 1 1
6 7222 1 1 55 SER O O 10.121 35.051 4.026 1.00 . A A . 55 SER O 1 1
6 7223 1 1 55 SER OG O 8.238 36.258 0.115 1.00 . A A . 55 SER OG 1 1
6 7224 1 1 56 LEU C C 10.320 38.558 6.005 1.00 . A A . 56 LEU C 1 1
6 7225 1 1 56 LEU CA C 10.862 37.668 4.891 1.00 . A A . 56 LEU CA 1 1
6 7226 1 1 56 LEU CB C 12.103 38.260 4.209 1.00 . A A . 56 LEU CB 1 1
6 7227 1 1 56 LEU CD1 C 13.022 39.710 2.357 1.00 . A A . 56 LEU CD1 1 1
6 7228 1 1 56 LEU CD2 C 12.329 37.389 1.816 1.00 . A A . 56 LEU CD2 1 1
6 7229 1 1 56 LEU CG C 12.020 38.607 2.700 1.00 . A A . 56 LEU CG 1 1
6 7230 1 1 56 LEU H H 9.264 38.014 3.521 1.00 . A A . 56 LEU H 1 1
6 7231 1 1 56 LEU HA H 11.170 36.756 5.411 1.00 . A A . 56 LEU HA 1 1
6 7232 1 1 56 LEU HB2 H 12.376 39.149 4.765 1.00 . A A . 56 LEU HB2 1 1
6 7233 1 1 56 LEU HB3 H 12.925 37.562 4.355 1.00 . A A . 56 LEU HB3 1 1
6 7234 1 1 56 LEU HD11 H 12.945 39.953 1.297 1.00 . A A . 56 LEU HD11 1 1
6 7235 1 1 56 LEU HD12 H 12.795 40.609 2.930 1.00 . A A . 56 LEU HD12 1 1
6 7236 1 1 56 LEU HD13 H 14.040 39.388 2.581 1.00 . A A . 56 LEU HD13 1 1
6 7237 1 1 56 LEU HD21 H 12.192 37.652 0.764 1.00 . A A . 56 LEU HD21 1 1
6 7238 1 1 56 LEU HD22 H 13.358 37.067 1.971 1.00 . A A . 56 LEU HD22 1 1
6 7239 1 1 56 LEU HD23 H 11.685 36.549 2.051 1.00 . A A . 56 LEU HD23 1 1
6 7240 1 1 56 LEU HG H 11.023 38.979 2.467 1.00 . A A . 56 LEU HG 1 1
6 7241 1 1 56 LEU N N 9.850 37.278 3.890 1.00 . A A . 56 LEU N 1 1
6 7242 1 1 56 LEU O O 9.951 38.054 7.071 1.00 . A A . 56 LEU O 1 1
6 7243 1 1 57 SER C C 10.441 40.998 7.832 1.00 . A A . 57 SER C 1 1
6 7244 1 1 57 SER CA C 9.573 40.878 6.547 1.00 . A A . 57 SER CA 1 1
6 7245 1 1 57 SER CB C 8.069 40.705 6.876 1.00 . A A . 57 SER CB 1 1
6 7246 1 1 57 SER H H 10.185 40.084 4.736 1.00 . A A . 57 SER H 1 1
6 7247 1 1 57 SER HA H 9.685 41.831 6.049 1.00 . A A . 57 SER HA 1 1
6 7248 1 1 57 SER HB2 H 7.538 40.435 5.959 1.00 . A A . 57 SER HB2 1 1
6 7249 1 1 57 SER HB3 H 7.914 39.910 7.604 1.00 . A A . 57 SER HB3 1 1
6 7250 1 1 57 SER HG H 6.572 41.768 7.576 1.00 . A A . 57 SER HG 1 1
6 7251 1 1 57 SER N N 9.814 39.742 5.623 1.00 . A A . 57 SER N 1 1
6 7252 1 1 57 SER O O 9.979 41.326 8.914 1.00 . A A . 57 SER O 1 1
6 7253 1 1 57 SER OG O 7.491 41.902 7.332 1.00 . A A . 57 SER OG 1 1
6 7254 1 1 58 SER C C 13.084 41.930 9.272 1.00 . A A . 58 SER C 1 1
6 7255 1 1 58 SER CA C 12.718 40.532 8.769 1.00 . A A . 58 SER CA 1 1
6 7256 1 1 58 SER CB C 13.987 39.811 8.296 1.00 . A A . 58 SER CB 1 1
6 7257 1 1 58 SER H H 12.024 40.256 6.807 1.00 . A A . 58 SER H 1 1
6 7258 1 1 58 SER HA H 12.295 39.982 9.603 1.00 . A A . 58 SER HA 1 1
6 7259 1 1 58 SER HB2 H 14.596 40.505 7.729 1.00 . A A . 58 SER HB2 1 1
6 7260 1 1 58 SER HB3 H 14.547 39.481 9.168 1.00 . A A . 58 SER HB3 1 1
6 7261 1 1 58 SER HG H 14.528 38.342 7.146 1.00 . A A . 58 SER HG 1 1
6 7262 1 1 58 SER N N 11.674 40.474 7.730 1.00 . A A . 58 SER N 1 1
6 7263 1 1 58 SER O O 13.527 42.090 10.406 1.00 . A A . 58 SER O 1 1
6 7264 1 1 58 SER OG O 13.686 38.695 7.467 1.00 . A A . 58 SER OG 1 1
6 7265 1 1 59 TYR C C 11.810 45.135 8.458 1.00 . A A . 59 TYR C 1 1
6 7266 1 1 59 TYR CA C 13.118 44.356 8.706 1.00 . A A . 59 TYR CA 1 1
6 7267 1 1 59 TYR CB C 14.244 44.883 7.791 1.00 . A A . 59 TYR CB 1 1
6 7268 1 1 59 TYR CD1 C 14.296 47.409 8.126 1.00 . A A . 59 TYR CD1 1 1
6 7269 1 1 59 TYR CD2 C 16.137 46.063 8.973 1.00 . A A . 59 TYR CD2 1 1
6 7270 1 1 59 TYR CE1 C 14.897 48.572 8.644 1.00 . A A . 59 TYR CE1 1 1
6 7271 1 1 59 TYR CE2 C 16.748 47.226 9.491 1.00 . A A . 59 TYR CE2 1 1
6 7272 1 1 59 TYR CG C 14.906 46.154 8.301 1.00 . A A . 59 TYR CG 1 1
6 7273 1 1 59 TYR CZ C 16.117 48.480 9.336 1.00 . A A . 59 TYR CZ 1 1
6 7274 1 1 59 TYR H H 12.527 42.729 7.504 1.00 . A A . 59 TYR H 1 1
6 7275 1 1 59 TYR HA H 13.433 44.479 9.736 1.00 . A A . 59 TYR HA 1 1
6 7276 1 1 59 TYR HB2 H 15.011 44.118 7.684 1.00 . A A . 59 TYR HB2 1 1
6 7277 1 1 59 TYR HB3 H 13.844 45.081 6.782 1.00 . A A . 59 TYR HB3 1 1
6 7278 1 1 59 TYR HD1 H 13.361 47.483 7.602 1.00 . A A . 59 TYR HD1 1 1
6 7279 1 1 59 TYR HD2 H 16.625 45.102 9.107 1.00 . A A . 59 TYR HD2 1 1
6 7280 1 1 59 TYR HE1 H 14.399 49.523 8.529 1.00 . A A . 59 TYR HE1 1 1
6 7281 1 1 59 TYR HE2 H 17.693 47.152 10.005 1.00 . A A . 59 TYR HE2 1 1
6 7282 1 1 59 TYR HH H 17.511 49.423 10.312 1.00 . A A . 59 TYR HH 1 1
6 7283 1 1 59 TYR N N 12.857 42.953 8.436 1.00 . A A . 59 TYR N 1 1
6 7284 1 1 59 TYR O O 11.047 44.799 7.544 1.00 . A A . 59 TYR O 1 1
6 7285 1 1 59 TYR OH O 16.697 49.604 9.842 1.00 . A A . 59 TYR OH 1 1
6 7286 1 1 60 GLY C C 10.659 48.013 8.025 1.00 . A A . 60 GLY C 1 1
6 7287 1 1 60 GLY CA C 10.409 47.016 9.149 1.00 . A A . 60 GLY CA 1 1
6 7288 1 1 60 GLY H H 12.214 46.371 10.022 1.00 . A A . 60 GLY H 1 1
6 7289 1 1 60 GLY HA2 H 9.502 46.437 8.939 1.00 . A A . 60 GLY HA2 1 1
6 7290 1 1 60 GLY HA3 H 10.235 47.561 10.090 1.00 . A A . 60 GLY HA3 1 1
6 7291 1 1 60 GLY N N 11.548 46.132 9.291 1.00 . A A . 60 GLY N 1 1
6 7292 1 1 60 GLY O O 11.335 49.018 8.223 1.00 . A A . 60 GLY O 1 1
6 7293 1 1 61 ILE C C 8.693 49.120 5.292 1.00 . A A . 61 ILE C 1 1
6 7294 1 1 61 ILE CA C 10.104 48.648 5.695 1.00 . A A . 61 ILE CA 1 1
6 7295 1 1 61 ILE CB C 10.791 47.906 4.496 1.00 . A A . 61 ILE CB 1 1
6 7296 1 1 61 ILE CD1 C 9.074 45.951 4.341 1.00 . A A . 61 ILE CD1 1 1
6 7297 1 1 61 ILE CG1 C 10.544 46.382 4.325 1.00 . A A . 61 ILE CG1 1 1
6 7298 1 1 61 ILE CG2 C 12.315 48.125 4.539 1.00 . A A . 61 ILE CG2 1 1
6 7299 1 1 61 ILE H H 9.519 46.928 6.784 1.00 . A A . 61 ILE H 1 1
6 7300 1 1 61 ILE HA H 10.696 49.534 5.919 1.00 . A A . 61 ILE HA 1 1
6 7301 1 1 61 ILE HB H 10.455 48.372 3.561 1.00 . A A . 61 ILE HB 1 1
6 7302 1 1 61 ILE HD11 H 9.004 44.936 3.950 1.00 . A A . 61 ILE HD11 1 1
6 7303 1 1 61 ILE HD12 H 8.697 45.949 5.362 1.00 . A A . 61 ILE HD12 1 1
6 7304 1 1 61 ILE HD13 H 8.484 46.620 3.722 1.00 . A A . 61 ILE HD13 1 1
6 7305 1 1 61 ILE HG12 H 10.973 46.063 3.363 1.00 . A A . 61 ILE HG12 1 1
6 7306 1 1 61 ILE HG13 H 11.073 45.833 5.104 1.00 . A A . 61 ILE HG13 1 1
6 7307 1 1 61 ILE HG21 H 12.790 47.694 3.657 1.00 . A A . 61 ILE HG21 1 1
6 7308 1 1 61 ILE HG22 H 12.536 49.190 4.565 1.00 . A A . 61 ILE HG22 1 1
6 7309 1 1 61 ILE HG23 H 12.732 47.647 5.426 1.00 . A A . 61 ILE HG23 1 1
6 7310 1 1 61 ILE N N 9.955 47.828 6.904 1.00 . A A . 61 ILE N 1 1
6 7311 1 1 61 ILE O O 7.692 48.477 5.579 1.00 . A A . 61 ILE O 1 1
6 7312 1 1 62 ASP C C 7.560 51.510 2.693 1.00 . A A . 62 ASP C 1 1
6 7313 1 1 62 ASP CA C 7.441 50.928 4.105 1.00 . A A . 62 ASP CA 1 1
6 7314 1 1 62 ASP CB C 7.101 52.126 4.998 1.00 . A A . 62 ASP CB 1 1
6 7315 1 1 62 ASP CG C 6.616 51.712 6.381 1.00 . A A . 62 ASP CG 1 1
6 7316 1 1 62 ASP H H 9.529 50.722 4.429 1.00 . A A . 62 ASP H 1 1
6 7317 1 1 62 ASP HA H 6.595 50.234 4.146 1.00 . A A . 62 ASP HA 1 1
6 7318 1 1 62 ASP HB2 H 7.972 52.768 5.087 1.00 . A A . 62 ASP HB2 1 1
6 7319 1 1 62 ASP HB3 H 6.316 52.727 4.512 1.00 . A A . 62 ASP HB3 1 1
6 7320 1 1 62 ASP N N 8.666 50.199 4.501 1.00 . A A . 62 ASP N 1 1
6 7321 1 1 62 ASP O O 6.559 51.527 1.966 1.00 . A A . 62 ASP O 1 1
6 7322 1 1 62 ASP OD1 O 5.388 51.505 6.507 1.00 . A A . 62 ASP OD1 1 1
6 7323 1 1 62 ASP OD2 O 7.481 51.625 7.274 1.00 . A A . 62 ASP OD2 1 1
6 7324 1 1 63 LYS C C 8.534 50.889 -0.168 1.00 . A A . 63 LYS C 1 1
6 7325 1 1 63 LYS CA C 8.914 52.062 0.734 1.00 . A A . 63 LYS CA 1 1
6 7326 1 1 63 LYS CB C 10.410 52.445 0.457 1.00 . A A . 63 LYS CB 1 1
6 7327 1 1 63 LYS CD C 11.569 54.258 1.916 1.00 . A A . 63 LYS CD 1 1
6 7328 1 1 63 LYS CE C 13.075 54.130 1.625 1.00 . A A . 63 LYS CE 1 1
6 7329 1 1 63 LYS CG C 10.694 53.937 0.699 1.00 . A A . 63 LYS CG 1 1
6 7330 1 1 63 LYS H H 9.562 51.559 2.717 1.00 . A A . 63 LYS H 1 1
6 7331 1 1 63 LYS HA H 8.267 52.908 0.504 1.00 . A A . 63 LYS HA 1 1
6 7332 1 1 63 LYS HB2 H 11.092 51.815 1.040 1.00 . A A . 63 LYS HB2 1 1
6 7333 1 1 63 LYS HB3 H 10.634 52.241 -0.599 1.00 . A A . 63 LYS HB3 1 1
6 7334 1 1 63 LYS HD2 H 11.383 55.299 2.181 1.00 . A A . 63 LYS HD2 1 1
6 7335 1 1 63 LYS HD3 H 11.283 53.645 2.773 1.00 . A A . 63 LYS HD3 1 1
6 7336 1 1 63 LYS HE2 H 13.279 54.536 0.634 1.00 . A A . 63 LYS HE2 1 1
6 7337 1 1 63 LYS HE3 H 13.618 54.742 2.356 1.00 . A A . 63 LYS HE3 1 1
6 7338 1 1 63 LYS HG2 H 11.167 54.357 -0.195 1.00 . A A . 63 LYS HG2 1 1
6 7339 1 1 63 LYS HG3 H 9.741 54.455 0.819 1.00 . A A . 63 LYS HG3 1 1
6 7340 1 1 63 LYS HZ1 H 14.560 52.711 1.511 1.00 . A A . 63 LYS HZ1 1 1
6 7341 1 1 63 LYS HZ2 H 13.412 52.383 2.658 1.00 . A A . 63 LYS HZ2 1 1
6 7342 1 1 63 LYS HZ3 H 13.070 52.156 1.056 1.00 . A A . 63 LYS HZ3 1 1
6 7343 1 1 63 LYS N N 8.767 51.521 2.095 1.00 . A A . 63 LYS N 1 1
6 7344 1 1 63 LYS NZ N 13.564 52.739 1.715 1.00 . A A . 63 LYS NZ 1 1
6 7345 1 1 63 LYS O O 8.823 49.730 0.119 1.00 . A A . 63 LYS O 1 1
6 7346 1 1 64 GLU C C 8.668 49.513 -2.878 1.00 . A A . 64 GLU C 1 1
6 7347 1 1 64 GLU CA C 7.466 50.261 -2.273 1.00 . A A . 64 GLU CA 1 1
6 7348 1 1 64 GLU CB C 6.640 50.959 -3.399 1.00 . A A . 64 GLU CB 1 1
6 7349 1 1 64 GLU CD C 6.826 52.437 -5.491 1.00 . A A . 64 GLU CD 1 1
6 7350 1 1 64 GLU CG C 7.263 52.223 -4.031 1.00 . A A . 64 GLU CG 1 1
6 7351 1 1 64 GLU H H 7.765 52.188 -1.487 1.00 . A A . 64 GLU H 1 1
6 7352 1 1 64 GLU HA H 6.779 49.560 -1.798 1.00 . A A . 64 GLU HA 1 1
6 7353 1 1 64 GLU HB2 H 6.446 50.221 -4.182 1.00 . A A . 64 GLU HB2 1 1
6 7354 1 1 64 GLU HB3 H 5.664 51.245 -2.992 1.00 . A A . 64 GLU HB3 1 1
6 7355 1 1 64 GLU HG2 H 6.965 53.094 -3.440 1.00 . A A . 64 GLU HG2 1 1
6 7356 1 1 64 GLU HG3 H 8.352 52.171 -4.012 1.00 . A A . 64 GLU HG3 1 1
6 7357 1 1 64 GLU N N 8.093 51.240 -1.377 1.00 . A A . 64 GLU N 1 1
6 7358 1 1 64 GLU O O 9.537 50.032 -3.561 1.00 . A A . 64 GLU O 1 1
6 7359 1 1 64 GLU OE1 O 7.099 51.529 -6.313 1.00 . A A . 64 GLU OE1 1 1
6 7360 1 1 64 GLU OE2 O 6.224 53.512 -5.767 1.00 . A A . 64 GLU OE2 1 1
6 7361 1 1 65 LYS C C 9.186 45.965 -3.268 1.00 . A A . 65 LYS C 1 1
6 7362 1 1 65 LYS CA C 9.795 47.310 -2.919 1.00 . A A . 65 LYS CA 1 1
6 7363 1 1 65 LYS CB C 10.862 47.157 -1.792 1.00 . A A . 65 LYS CB 1 1
6 7364 1 1 65 LYS CD C 13.309 47.633 -1.242 1.00 . A A . 65 LYS CD 1 1
6 7365 1 1 65 LYS CE C 14.577 48.352 -1.721 1.00 . A A . 65 LYS CE 1 1
6 7366 1 1 65 LYS CG C 12.068 48.086 -2.041 1.00 . A A . 65 LYS CG 1 1
6 7367 1 1 65 LYS H H 8.037 47.855 -1.881 1.00 . A A . 65 LYS H 1 1
6 7368 1 1 65 LYS HA H 10.286 47.699 -3.803 1.00 . A A . 65 LYS HA 1 1
6 7369 1 1 65 LYS HB2 H 10.440 47.366 -0.801 1.00 . A A . 65 LYS HB2 1 1
6 7370 1 1 65 LYS HB3 H 11.231 46.129 -1.782 1.00 . A A . 65 LYS HB3 1 1
6 7371 1 1 65 LYS HD2 H 13.145 47.855 -0.184 1.00 . A A . 65 LYS HD2 1 1
6 7372 1 1 65 LYS HD3 H 13.450 46.561 -1.358 1.00 . A A . 65 LYS HD3 1 1
6 7373 1 1 65 LYS HE2 H 14.418 49.435 -1.675 1.00 . A A . 65 LYS HE2 1 1
6 7374 1 1 65 LYS HE3 H 15.394 48.089 -1.042 1.00 . A A . 65 LYS HE3 1 1
6 7375 1 1 65 LYS HG2 H 12.306 48.042 -3.105 1.00 . A A . 65 LYS HG2 1 1
6 7376 1 1 65 LYS HG3 H 11.802 49.109 -1.778 1.00 . A A . 65 LYS HG3 1 1
6 7377 1 1 65 LYS HZ1 H 15.784 48.445 -3.399 1.00 . A A . 65 LYS HZ1 1 1
6 7378 1 1 65 LYS HZ2 H 15.107 46.956 -3.151 1.00 . A A . 65 LYS HZ2 1 1
6 7379 1 1 65 LYS HZ3 H 14.187 48.190 -3.744 1.00 . A A . 65 LYS HZ3 1 1
6 7380 1 1 65 LYS N N 8.693 48.209 -2.580 1.00 . A A . 65 LYS N 1 1
6 7381 1 1 65 LYS NZ N 14.946 47.959 -3.106 1.00 . A A . 65 LYS NZ 1 1
6 7382 1 1 65 LYS O O 8.629 45.258 -2.430 1.00 . A A . 65 LYS O 1 1
6 7383 1 1 66 THR C C 10.164 43.291 -4.838 1.00 . A A . 66 THR C 1 1
6 7384 1 1 66 THR CA C 9.008 44.276 -5.010 1.00 . A A . 66 THR CA 1 1
6 7385 1 1 66 THR CB C 8.610 44.389 -6.510 1.00 . A A . 66 THR CB 1 1
6 7386 1 1 66 THR CG2 C 7.630 45.532 -6.776 1.00 . A A . 66 THR CG2 1 1
6 7387 1 1 66 THR H H 9.901 46.200 -5.148 1.00 . A A . 66 THR H 1 1
6 7388 1 1 66 THR HA H 8.136 43.918 -4.466 1.00 . A A . 66 THR HA 1 1
6 7389 1 1 66 THR HB H 8.128 43.451 -6.792 1.00 . A A . 66 THR HB 1 1
6 7390 1 1 66 THR HG1 H 9.440 44.550 -8.277 1.00 . A A . 66 THR HG1 1 1
6 7391 1 1 66 THR HG21 H 7.143 45.411 -7.750 1.00 . A A . 66 THR HG21 1 1
6 7392 1 1 66 THR HG22 H 6.859 45.540 -6.006 1.00 . A A . 66 THR HG22 1 1
6 7393 1 1 66 THR HG23 H 8.139 46.492 -6.753 1.00 . A A . 66 THR HG23 1 1
6 7394 1 1 66 THR N N 9.530 45.531 -4.474 1.00 . A A . 66 THR N 1 1
6 7395 1 1 66 THR O O 11.327 43.656 -4.644 1.00 . A A . 66 THR O 1 1
6 7396 1 1 66 THR OG1 O 9.727 44.585 -7.349 1.00 . A A . 66 THR OG1 1 1
6 7397 1 1 67 ILE C C 10.328 39.733 -5.448 1.00 . A A . 67 ILE C 1 1
6 7398 1 1 67 ILE CA C 10.769 40.916 -4.585 1.00 . A A . 67 ILE CA 1 1
6 7399 1 1 67 ILE CB C 10.800 40.470 -3.068 1.00 . A A . 67 ILE CB 1 1
6 7400 1 1 67 ILE CD1 C 9.871 40.744 -0.669 1.00 . A A . 67 ILE CD1 1 1
6 7401 1 1 67 ILE CG1 C 9.900 41.278 -2.103 1.00 . A A . 67 ILE CG1 1 1
6 7402 1 1 67 ILE CG2 C 12.258 40.465 -2.578 1.00 . A A . 67 ILE CG2 1 1
6 7403 1 1 67 ILE H H 8.855 41.748 -4.958 1.00 . A A . 67 ILE H 1 1
6 7404 1 1 67 ILE HA H 11.764 41.219 -4.885 1.00 . A A . 67 ILE HA 1 1
6 7405 1 1 67 ILE HB H 10.457 39.426 -3.007 1.00 . A A . 67 ILE HB 1 1
6 7406 1 1 67 ILE HD11 H 9.067 41.245 -0.125 1.00 . A A . 67 ILE HD11 1 1
6 7407 1 1 67 ILE HD12 H 9.689 39.668 -0.664 1.00 . A A . 67 ILE HD12 1 1
6 7408 1 1 67 ILE HD13 H 10.813 40.960 -0.161 1.00 . A A . 67 ILE HD13 1 1
6 7409 1 1 67 ILE HG12 H 10.231 42.322 -2.075 1.00 . A A . 67 ILE HG12 1 1
6 7410 1 1 67 ILE HG13 H 8.880 41.263 -2.491 1.00 . A A . 67 ILE HG13 1 1
6 7411 1 1 67 ILE HG21 H 12.342 39.984 -1.600 1.00 . A A . 67 ILE HG21 1 1
6 7412 1 1 67 ILE HG22 H 12.885 39.910 -3.277 1.00 . A A . 67 ILE HG22 1 1
6 7413 1 1 67 ILE HG23 H 12.627 41.488 -2.519 1.00 . A A . 67 ILE HG23 1 1
6 7414 1 1 67 ILE N N 9.839 41.998 -4.899 1.00 . A A . 67 ILE N 1 1
6 7415 1 1 67 ILE O O 9.137 39.498 -5.622 1.00 . A A . 67 ILE O 1 1
6 7416 1 1 68 HIS C C 11.815 36.610 -6.198 1.00 . A A . 68 HIS C 1 1
6 7417 1 1 68 HIS CA C 11.054 37.801 -6.768 1.00 . A A . 68 HIS CA 1 1
6 7418 1 1 68 HIS CB C 11.510 38.137 -8.223 1.00 . A A . 68 HIS CB 1 1
6 7419 1 1 68 HIS CD2 C 10.724 37.706 -10.619 1.00 . A A . 68 HIS CD2 1 1
6 7420 1 1 68 HIS CE1 C 9.380 35.990 -10.291 1.00 . A A . 68 HIS CE1 1 1
6 7421 1 1 68 HIS CG C 10.772 37.352 -9.300 1.00 . A A . 68 HIS CG 1 1
6 7422 1 1 68 HIS H H 12.264 39.176 -5.702 1.00 . A A . 68 HIS H 1 1
6 7423 1 1 68 HIS HA H 9.999 37.572 -6.798 1.00 . A A . 68 HIS HA 1 1
6 7424 1 1 68 HIS HB2 H 11.316 39.183 -8.428 1.00 . A A . 68 HIS HB2 1 1
6 7425 1 1 68 HIS HB3 H 12.580 37.976 -8.356 1.00 . A A . 68 HIS HB3 1 1
6 7426 1 1 68 HIS HD2 H 11.224 38.551 -11.078 1.00 . A A . 68 HIS HD2 1 1
6 7427 1 1 68 HIS HE1 H 8.648 35.216 -10.478 1.00 . A A . 68 HIS HE1 1 1
6 7428 1 1 68 HIS HE2 H 9.548 36.865 -12.189 1.00 . A A . 68 HIS HE2 1 1
6 7429 1 1 68 HIS N N 11.302 38.907 -5.840 1.00 . A A . 68 HIS N 1 1
6 7430 1 1 68 HIS ND1 N 9.944 36.246 -9.103 1.00 . A A . 68 HIS ND1 1 1
6 7431 1 1 68 HIS NE2 N 9.842 36.840 -11.231 1.00 . A A . 68 HIS NE2 1 1
6 7432 1 1 68 HIS O O 13.031 36.653 -5.985 1.00 . A A . 68 HIS O 1 1
6 7433 1 1 69 LEU C C 11.162 33.101 -6.149 1.00 . A A . 69 LEU C 1 1
6 7434 1 1 69 LEU CA C 11.555 34.325 -5.317 1.00 . A A . 69 LEU CA 1 1
6 7435 1 1 69 LEU CB C 10.914 34.184 -3.885 1.00 . A A . 69 LEU CB 1 1
6 7436 1 1 69 LEU CD1 C 9.080 35.663 -3.029 1.00 . A A . 69 LEU CD1 1 1
6 7437 1 1 69 LEU CD2 C 11.048 35.399 -1.588 1.00 . A A . 69 LEU CD2 1 1
6 7438 1 1 69 LEU CG C 10.598 35.452 -3.061 1.00 . A A . 69 LEU CG 1 1
6 7439 1 1 69 LEU H H 10.083 35.584 -6.194 1.00 . A A . 69 LEU H 1 1
6 7440 1 1 69 LEU HA H 12.623 34.353 -5.188 1.00 . A A . 69 LEU HA 1 1
6 7441 1 1 69 LEU HB2 H 10.012 33.563 -3.945 1.00 . A A . 69 LEU HB2 1 1
6 7442 1 1 69 LEU HB3 H 11.627 33.594 -3.331 1.00 . A A . 69 LEU HB3 1 1
6 7443 1 1 69 LEU HD11 H 8.845 36.582 -2.506 1.00 . A A . 69 LEU HD11 1 1
6 7444 1 1 69 LEU HD12 H 8.699 35.741 -4.049 1.00 . A A . 69 LEU HD12 1 1
6 7445 1 1 69 LEU HD13 H 8.580 34.828 -2.540 1.00 . A A . 69 LEU HD13 1 1
6 7446 1 1 69 LEU HD21 H 10.793 36.329 -1.086 1.00 . A A . 69 LEU HD21 1 1
6 7447 1 1 69 LEU HD22 H 10.577 34.573 -1.069 1.00 . A A . 69 LEU HD22 1 1
6 7448 1 1 69 LEU HD23 H 12.135 35.286 -1.540 1.00 . A A . 69 LEU HD23 1 1
6 7449 1 1 69 LEU HG H 11.068 36.328 -3.510 1.00 . A A . 69 LEU HG 1 1
6 7450 1 1 69 LEU N N 11.098 35.502 -6.058 1.00 . A A . 69 LEU N 1 1
6 7451 1 1 69 LEU O O 10.337 33.177 -7.061 1.00 . A A . 69 LEU O 1 1
6 7452 1 1 70 THR C C 10.343 29.882 -5.671 1.00 . A A . 70 THR C 1 1
6 7453 1 1 70 THR CA C 11.323 30.701 -6.518 1.00 . A A . 70 THR CA 1 1
6 7454 1 1 70 THR CB C 12.586 29.849 -6.892 1.00 . A A . 70 THR CB 1 1
6 7455 1 1 70 THR CG2 C 13.241 30.339 -8.191 1.00 . A A . 70 THR CG2 1 1
6 7456 1 1 70 THR H H 12.369 31.876 -5.078 1.00 . A A . 70 THR H 1 1
6 7457 1 1 70 THR HA H 10.842 30.930 -7.459 1.00 . A A . 70 THR HA 1 1
6 7458 1 1 70 THR HB H 12.308 28.806 -7.030 1.00 . A A . 70 THR HB 1 1
6 7459 1 1 70 THR HG1 H 14.296 29.248 -6.162 1.00 . A A . 70 THR HG1 1 1
6 7460 1 1 70 THR HG21 H 14.166 29.803 -8.381 1.00 . A A . 70 THR HG21 1 1
6 7461 1 1 70 THR HG22 H 12.569 30.151 -9.021 1.00 . A A . 70 THR HG22 1 1
6 7462 1 1 70 THR HG23 H 13.461 31.405 -8.115 1.00 . A A . 70 THR HG23 1 1
6 7463 1 1 70 THR N N 11.597 31.908 -5.729 1.00 . A A . 70 THR N 1 1
6 7464 1 1 70 THR O O 10.340 29.840 -4.441 1.00 . A A . 70 THR O 1 1
6 7465 1 1 70 THR OG1 O 13.633 29.909 -5.943 1.00 . A A . 70 THR OG1 1 1
6 7466 1 1 71 LEU C C 8.023 27.341 -6.908 1.00 . A A . 71 LEU C 1 1
6 7467 1 1 71 LEU CA C 8.279 28.466 -5.890 1.00 . A A . 71 LEU CA 1 1
6 7468 1 1 71 LEU CB C 7.023 29.380 -5.735 1.00 . A A . 71 LEU CB 1 1
6 7469 1 1 71 LEU CD1 C 4.715 29.544 -4.595 1.00 . A A . 71 LEU CD1 1 1
6 7470 1 1 71 LEU CD2 C 4.880 28.443 -6.771 1.00 . A A . 71 LEU CD2 1 1
6 7471 1 1 71 LEU CG C 5.652 28.704 -5.478 1.00 . A A . 71 LEU CG 1 1
6 7472 1 1 71 LEU H H 9.399 29.389 -7.402 1.00 . A A . 71 LEU H 1 1
6 7473 1 1 71 LEU HA H 8.515 28.031 -4.927 1.00 . A A . 71 LEU HA 1 1
6 7474 1 1 71 LEU HB2 H 7.226 30.077 -4.922 1.00 . A A . 71 LEU HB2 1 1
6 7475 1 1 71 LEU HB3 H 6.929 29.971 -6.642 1.00 . A A . 71 LEU HB3 1 1
6 7476 1 1 71 LEU HD11 H 3.807 28.990 -4.374 1.00 . A A . 71 LEU HD11 1 1
6 7477 1 1 71 LEU HD12 H 5.195 29.786 -3.659 1.00 . A A . 71 LEU HD12 1 1
6 7478 1 1 71 LEU HD13 H 4.447 30.475 -5.103 1.00 . A A . 71 LEU HD13 1 1
6 7479 1 1 71 LEU HD21 H 3.895 28.020 -6.552 1.00 . A A . 71 LEU HD21 1 1
6 7480 1 1 71 LEU HD22 H 4.723 29.382 -7.307 1.00 . A A . 71 LEU HD22 1 1
6 7481 1 1 71 LEU HD23 H 5.414 27.768 -7.434 1.00 . A A . 71 LEU HD23 1 1
6 7482 1 1 71 LEU HG H 5.799 27.756 -4.963 1.00 . A A . 71 LEU HG 1 1
6 7483 1 1 71 LEU N N 9.438 29.208 -6.392 1.00 . A A . 71 LEU N 1 1
6 7484 1 1 71 LEU O O 8.308 27.487 -8.099 1.00 . A A . 71 LEU O 1 1
6 7485 1 1 72 LYS C C 5.924 24.389 -6.602 1.00 . A A . 72 LYS C 1 1
6 7486 1 1 72 LYS CA C 7.125 25.072 -7.244 1.00 . A A . 72 LYS CA 1 1
6 7487 1 1 72 LYS CB C 8.339 24.098 -7.371 1.00 . A A . 72 LYS CB 1 1
6 7488 1 1 72 LYS CD C 8.207 23.285 -9.783 1.00 . A A . 72 LYS CD 1 1
6 7489 1 1 72 LYS CE C 8.853 21.903 -9.939 1.00 . A A . 72 LYS CE 1 1
6 7490 1 1 72 LYS CG C 8.968 24.160 -8.774 1.00 . A A . 72 LYS CG 1 1
6 7491 1 1 72 LYS H H 7.339 26.139 -5.417 1.00 . A A . 72 LYS H 1 1
6 7492 1 1 72 LYS HA H 6.838 25.407 -8.239 1.00 . A A . 72 LYS HA 1 1
6 7493 1 1 72 LYS HB2 H 9.105 24.345 -6.637 1.00 . A A . 72 LYS HB2 1 1
6 7494 1 1 72 LYS HB3 H 8.053 23.062 -7.158 1.00 . A A . 72 LYS HB3 1 1
6 7495 1 1 72 LYS HD2 H 7.175 23.162 -9.461 1.00 . A A . 72 LYS HD2 1 1
6 7496 1 1 72 LYS HD3 H 8.203 23.775 -10.759 1.00 . A A . 72 LYS HD3 1 1
6 7497 1 1 72 LYS HE2 H 9.018 21.470 -8.948 1.00 . A A . 72 LYS HE2 1 1
6 7498 1 1 72 LYS HE3 H 8.164 21.262 -10.493 1.00 . A A . 72 LYS HE3 1 1
6 7499 1 1 72 LYS HG2 H 8.968 25.193 -9.114 1.00 . A A . 72 LYS HG2 1 1
6 7500 1 1 72 LYS HG3 H 10.011 23.848 -8.709 1.00 . A A . 72 LYS HG3 1 1
6 7501 1 1 72 LYS HZ1 H 10.539 21.067 -10.772 1.00 . A A . 72 LYS HZ1 1 1
6 7502 1 1 72 LYS HZ2 H 9.967 22.368 -11.605 1.00 . A A . 72 LYS HZ2 1 1
6 7503 1 1 72 LYS HZ3 H 10.775 22.597 -10.191 1.00 . A A . 72 LYS HZ3 1 1
6 7504 1 1 72 LYS N N 7.448 26.237 -6.434 1.00 . A A . 72 LYS N 1 1
6 7505 1 1 72 LYS NZ N 10.135 21.985 -10.674 1.00 . A A . 72 LYS NZ 1 1
6 7506 1 1 72 LYS O O 5.955 24.007 -5.434 1.00 . A A . 72 LYS O 1 1
6 7507 1 1 73 VAL C C 3.672 22.024 -7.665 1.00 . A A . 73 VAL C 1 1
6 7508 1 1 73 VAL CA C 3.703 23.397 -7.001 1.00 . A A . 73 VAL CA 1 1
6 7509 1 1 73 VAL CB C 2.397 24.207 -7.338 1.00 . A A . 73 VAL CB 1 1
6 7510 1 1 73 VAL CG1 C 2.625 25.491 -8.150 1.00 . A A . 73 VAL CG1 1 1
6 7511 1 1 73 VAL CG2 C 1.290 23.407 -8.066 1.00 . A A . 73 VAL CG2 1 1
6 7512 1 1 73 VAL H H 4.960 24.416 -8.368 1.00 . A A . 73 VAL H 1 1
6 7513 1 1 73 VAL HA H 3.702 23.267 -5.932 1.00 . A A . 73 VAL HA 1 1
6 7514 1 1 73 VAL HB H 1.968 24.516 -6.386 1.00 . A A . 73 VAL HB 1 1
6 7515 1 1 73 VAL HG11 H 1.680 26.012 -8.311 1.00 . A A . 73 VAL HG11 1 1
6 7516 1 1 73 VAL HG12 H 3.285 26.153 -7.606 1.00 . A A . 73 VAL HG12 1 1
6 7517 1 1 73 VAL HG13 H 3.056 25.242 -9.112 1.00 . A A . 73 VAL HG13 1 1
6 7518 1 1 73 VAL HG21 H 0.372 23.996 -8.105 1.00 . A A . 73 VAL HG21 1 1
6 7519 1 1 73 VAL HG22 H 1.602 23.160 -9.080 1.00 . A A . 73 VAL HG22 1 1
6 7520 1 1 73 VAL HG23 H 1.067 22.485 -7.520 1.00 . A A . 73 VAL HG23 1 1
6 7521 1 1 73 VAL N N 4.977 23.986 -7.451 1.00 . A A . 73 VAL N 1 1
6 7522 1 1 73 VAL O O 4.039 21.819 -8.818 1.00 . A A . 73 VAL O 1 1
6 7523 1 1 74 VAL C C 2.369 18.935 -6.179 1.00 . A A . 74 VAL C 1 1
6 7524 1 1 74 VAL CA C 3.427 19.603 -7.074 1.00 . A A . 74 VAL CA 1 1
6 7525 1 1 74 VAL CB C 4.810 18.933 -6.894 1.00 . A A . 74 VAL CB 1 1
6 7526 1 1 74 VAL CG1 C 5.727 19.167 -8.107 1.00 . A A . 74 VAL CG1 1 1
6 7527 1 1 74 VAL CG2 C 5.576 19.385 -5.638 1.00 . A A . 74 VAL CG2 1 1
6 7528 1 1 74 VAL H H 3.179 21.276 -5.845 1.00 . A A . 74 VAL H 1 1
6 7529 1 1 74 VAL HA H 3.112 19.459 -8.105 1.00 . A A . 74 VAL HA 1 1
6 7530 1 1 74 VAL HB H 4.666 17.855 -6.818 1.00 . A A . 74 VAL HB 1 1
6 7531 1 1 74 VAL HG11 H 6.623 18.558 -8.019 1.00 . A A . 74 VAL HG11 1 1
6 7532 1 1 74 VAL HG12 H 5.206 18.906 -9.024 1.00 . A A . 74 VAL HG12 1 1
6 7533 1 1 74 VAL HG13 H 6.020 20.222 -8.160 1.00 . A A . 74 VAL HG13 1 1
6 7534 1 1 74 VAL HG21 H 6.386 18.696 -5.413 1.00 . A A . 74 VAL HG21 1 1
6 7535 1 1 74 VAL HG22 H 5.980 20.389 -5.768 1.00 . A A . 74 VAL HG22 1 1
6 7536 1 1 74 VAL HG23 H 4.894 19.420 -4.786 1.00 . A A . 74 VAL HG23 1 1
6 7537 1 1 74 VAL N N 3.479 21.029 -6.779 1.00 . A A . 74 VAL N 1 1
6 7538 1 1 74 VAL O O 2.207 19.347 -5.029 1.00 . A A . 74 VAL O 1 1
6 7539 1 1 75 LYS C C -0.469 17.945 -5.534 1.00 . A A . 75 LYS C 1 1
6 7540 1 1 75 LYS CA C 0.669 17.078 -6.102 1.00 . A A . 75 LYS CA 1 1
6 7541 1 1 75 LYS CB C 1.211 16.027 -5.117 1.00 . A A . 75 LYS CB 1 1
6 7542 1 1 75 LYS CD C 2.261 13.697 -5.361 1.00 . A A . 75 LYS CD 1 1
6 7543 1 1 75 LYS CE C 3.033 12.892 -6.408 1.00 . A A . 75 LYS CE 1 1
6 7544 1 1 75 LYS CG C 2.302 15.171 -5.786 1.00 . A A . 75 LYS CG 1 1
6 7545 1 1 75 LYS H H 1.992 17.627 -7.652 1.00 . A A . 75 LYS H 1 1
6 7546 1 1 75 LYS HA H 0.189 16.525 -6.910 1.00 . A A . 75 LYS HA 1 1
6 7547 1 1 75 LYS HB2 H 1.618 16.530 -4.231 1.00 . A A . 75 LYS HB2 1 1
6 7548 1 1 75 LYS HB3 H 0.390 15.390 -4.805 1.00 . A A . 75 LYS HB3 1 1
6 7549 1 1 75 LYS HD2 H 2.703 13.609 -4.370 1.00 . A A . 75 LYS HD2 1 1
6 7550 1 1 75 LYS HD3 H 1.232 13.338 -5.332 1.00 . A A . 75 LYS HD3 1 1
6 7551 1 1 75 LYS HE2 H 2.334 12.504 -7.151 1.00 . A A . 75 LYS HE2 1 1
6 7552 1 1 75 LYS HE3 H 3.740 13.553 -6.913 1.00 . A A . 75 LYS HE3 1 1
6 7553 1 1 75 LYS HG2 H 2.172 15.205 -6.870 1.00 . A A . 75 LYS HG2 1 1
6 7554 1 1 75 LYS HG3 H 3.285 15.579 -5.556 1.00 . A A . 75 LYS HG3 1 1
6 7555 1 1 75 LYS HZ1 H 4.262 11.208 -6.502 1.00 . A A . 75 LYS HZ1 1 1
6 7556 1 1 75 LYS HZ2 H 4.485 12.120 -5.166 1.00 . A A . 75 LYS HZ2 1 1
6 7557 1 1 75 LYS HZ3 H 3.168 11.158 -5.291 1.00 . A A . 75 LYS HZ3 1 1
6 7558 1 1 75 LYS N N 1.771 17.852 -6.705 1.00 . A A . 75 LYS N 1 1
6 7559 1 1 75 LYS NZ N 3.784 11.771 -5.799 1.00 . A A . 75 LYS NZ 1 1
6 7560 1 1 75 LYS O O -0.731 18.967 -6.201 1.00 . A A . 75 LYS O 1 1
7 7561 1 1 1 LEU C C 2.550 43.807 -2.597 1.00 . A A . 1 LEU C 1 1
7 7562 1 1 1 LEU CA C 2.882 44.934 -1.605 1.00 . A A . 1 LEU CA 1 1
7 7563 1 1 1 LEU CB C 4.359 44.877 -1.094 1.00 . A A . 1 LEU CB 1 1
7 7564 1 1 1 LEU CD1 C 6.125 45.474 0.620 1.00 . A A . 1 LEU CD1 1 1
7 7565 1 1 1 LEU CD2 C 4.387 47.157 0.011 1.00 . A A . 1 LEU CD2 1 1
7 7566 1 1 1 LEU CG C 4.667 45.671 0.193 1.00 . A A . 1 LEU CG 1 1
7 7567 1 1 1 LEU H1 H 0.966 44.992 -0.864 1.00 . A A . 1 LEU H1 1 1
7 7568 1 1 1 LEU H2 H 1.976 44.062 0.042 1.00 . A A . 1 LEU H2 1 1
7 7569 1 1 1 LEU H3 H 2.079 45.713 0.122 1.00 . A A . 1 LEU H3 1 1
7 7570 1 1 1 LEU HA H 2.761 45.868 -2.160 1.00 . A A . 1 LEU HA 1 1
7 7571 1 1 1 LEU HB2 H 4.642 43.840 -0.926 1.00 . A A . 1 LEU HB2 1 1
7 7572 1 1 1 LEU HB3 H 4.997 45.247 -1.889 1.00 . A A . 1 LEU HB3 1 1
7 7573 1 1 1 LEU HD11 H 6.288 45.907 1.607 1.00 . A A . 1 LEU HD11 1 1
7 7574 1 1 1 LEU HD12 H 6.361 44.408 0.652 1.00 . A A . 1 LEU HD12 1 1
7 7575 1 1 1 LEU HD13 H 6.791 45.963 -0.091 1.00 . A A . 1 LEU HD13 1 1
7 7576 1 1 1 LEU HD21 H 4.720 47.715 0.895 1.00 . A A . 1 LEU HD21 1 1
7 7577 1 1 1 LEU HD22 H 4.931 47.516 -0.845 1.00 . A A . 1 LEU HD22 1 1
7 7578 1 1 1 LEU HD23 H 3.322 47.349 -0.125 1.00 . A A . 1 LEU HD23 1 1
7 7579 1 1 1 LEU HG H 4.037 45.301 1.009 1.00 . A A . 1 LEU HG 1 1
7 7580 1 1 1 LEU N N 1.904 44.925 -0.488 1.00 . A A . 1 LEU N 1 1
7 7581 1 1 1 LEU O O 1.482 43.216 -2.471 1.00 . A A . 1 LEU O 1 1
7 7582 1 1 2 CYS C C 4.711 41.423 -4.254 1.00 . A A . 2 CYS C 1 1
7 7583 1 1 2 CYS CA C 3.379 42.168 -4.230 1.00 . A A . 2 CYS CA 1 1
7 7584 1 1 2 CYS CB C 2.895 42.513 -5.662 1.00 . A A . 2 CYS CB 1 1
7 7585 1 1 2 CYS H H 4.371 43.890 -3.507 1.00 . A A . 2 CYS H 1 1
7 7586 1 1 2 CYS HA H 2.634 41.510 -3.811 1.00 . A A . 2 CYS HA 1 1
7 7587 1 1 2 CYS HB2 H 2.842 41.588 -6.261 1.00 . A A . 2 CYS HB2 1 1
7 7588 1 1 2 CYS HB3 H 1.888 42.934 -5.619 1.00 . A A . 2 CYS HB3 1 1
7 7589 1 1 2 CYS HG H 3.213 43.808 -7.626 1.00 . A A . 2 CYS HG 1 1
7 7590 1 1 2 CYS N N 3.514 43.353 -3.389 1.00 . A A . 2 CYS N 1 1
7 7591 1 1 2 CYS O O 5.798 42.003 -4.167 1.00 . A A . 2 CYS O 1 1
7 7592 1 1 2 CYS SG S 3.977 43.692 -6.524 1.00 . A A . 2 CYS SG 1 1
7 7593 1 1 3 VAL C C 5.551 38.362 -5.752 1.00 . A A . 3 VAL C 1 1
7 7594 1 1 3 VAL CA C 5.707 39.163 -4.461 1.00 . A A . 3 VAL CA 1 1
7 7595 1 1 3 VAL CB C 5.781 38.193 -3.238 1.00 . A A . 3 VAL CB 1 1
7 7596 1 1 3 VAL CG1 C 6.557 38.836 -2.086 1.00 . A A . 3 VAL CG1 1 1
7 7597 1 1 3 VAL CG2 C 4.426 37.722 -2.687 1.00 . A A . 3 VAL CG2 1 1
7 7598 1 1 3 VAL H H 3.662 39.685 -4.411 1.00 . A A . 3 VAL H 1 1
7 7599 1 1 3 VAL HA H 6.649 39.701 -4.520 1.00 . A A . 3 VAL HA 1 1
7 7600 1 1 3 VAL HB H 6.330 37.295 -3.534 1.00 . A A . 3 VAL HB 1 1
7 7601 1 1 3 VAL HG11 H 6.540 38.187 -1.211 1.00 . A A . 3 VAL HG11 1 1
7 7602 1 1 3 VAL HG12 H 7.591 38.968 -2.392 1.00 . A A . 3 VAL HG12 1 1
7 7603 1 1 3 VAL HG13 H 6.134 39.806 -1.847 1.00 . A A . 3 VAL HG13 1 1
7 7604 1 1 3 VAL HG21 H 4.547 36.789 -2.133 1.00 . A A . 3 VAL HG21 1 1
7 7605 1 1 3 VAL HG22 H 4.004 38.478 -2.028 1.00 . A A . 3 VAL HG22 1 1
7 7606 1 1 3 VAL HG23 H 3.749 37.547 -3.512 1.00 . A A . 3 VAL HG23 1 1
7 7607 1 1 3 VAL N N 4.591 40.102 -4.422 1.00 . A A . 3 VAL N 1 1
7 7608 1 1 3 VAL O O 4.434 38.066 -6.181 1.00 . A A . 3 VAL O 1 1
7 7609 1 1 4 HIS C C 7.422 35.943 -7.419 1.00 . A A . 4 HIS C 1 1
7 7610 1 1 4 HIS CA C 6.735 37.292 -7.614 1.00 . A A . 4 HIS CA 1 1
7 7611 1 1 4 HIS CB C 7.595 38.128 -8.603 1.00 . A A . 4 HIS CB 1 1
7 7612 1 1 4 HIS CD2 C 7.964 40.552 -9.292 1.00 . A A . 4 HIS CD2 1 1
7 7613 1 1 4 HIS CE1 C 5.939 41.361 -8.996 1.00 . A A . 4 HIS CE1 1 1
7 7614 1 1 4 HIS CG C 7.151 39.552 -8.843 1.00 . A A . 4 HIS CG 1 1
7 7615 1 1 4 HIS H H 7.550 38.241 -5.912 1.00 . A A . 4 HIS H 1 1
7 7616 1 1 4 HIS HA H 5.756 37.158 -8.047 1.00 . A A . 4 HIS HA 1 1
7 7617 1 1 4 HIS HB2 H 8.624 38.174 -8.257 1.00 . A A . 4 HIS HB2 1 1
7 7618 1 1 4 HIS HB3 H 7.602 37.627 -9.573 1.00 . A A . 4 HIS HB3 1 1
7 7619 1 1 4 HIS HD2 H 9.015 40.464 -9.528 1.00 . A A . 4 HIS HD2 1 1
7 7620 1 1 4 HIS HE1 H 5.108 42.056 -8.951 1.00 . A A . 4 HIS HE1 1 1
7 7621 1 1 4 HIS HE2 H 7.478 42.587 -9.710 1.00 . A A . 4 HIS HE2 1 1
7 7622 1 1 4 HIS N N 6.669 37.888 -6.277 1.00 . A A . 4 HIS N 1 1
7 7623 1 1 4 HIS ND1 N 5.877 40.067 -8.655 1.00 . A A . 4 HIS ND1 1 1
7 7624 1 1 4 HIS NE2 N 7.179 41.678 -9.389 1.00 . A A . 4 HIS NE2 1 1
7 7625 1 1 4 HIS O O 8.281 35.780 -6.540 1.00 . A A . 4 HIS O 1 1
7 7626 1 1 5 VAL C C 8.022 33.063 -9.452 1.00 . A A . 5 VAL C 1 1
7 7627 1 1 5 VAL CA C 7.515 33.591 -8.121 1.00 . A A . 5 VAL CA 1 1
7 7628 1 1 5 VAL CB C 6.387 32.684 -7.542 1.00 . A A . 5 VAL CB 1 1
7 7629 1 1 5 VAL CG1 C 6.460 32.731 -5.996 1.00 . A A . 5 VAL CG1 1 1
7 7630 1 1 5 VAL CG2 C 4.962 32.992 -8.025 1.00 . A A . 5 VAL CG2 1 1
7 7631 1 1 5 VAL H H 6.346 35.157 -8.955 1.00 . A A . 5 VAL H 1 1
7 7632 1 1 5 VAL HA H 8.340 33.539 -7.424 1.00 . A A . 5 VAL HA 1 1
7 7633 1 1 5 VAL HB H 6.594 31.650 -7.824 1.00 . A A . 5 VAL HB 1 1
7 7634 1 1 5 VAL HG11 H 5.712 32.092 -5.546 1.00 . A A . 5 VAL HG11 1 1
7 7635 1 1 5 VAL HG12 H 7.447 32.386 -5.658 1.00 . A A . 5 VAL HG12 1 1
7 7636 1 1 5 VAL HG13 H 6.316 33.755 -5.647 1.00 . A A . 5 VAL HG13 1 1
7 7637 1 1 5 VAL HG21 H 4.243 32.255 -7.644 1.00 . A A . 5 VAL HG21 1 1
7 7638 1 1 5 VAL HG22 H 4.640 33.973 -7.694 1.00 . A A . 5 VAL HG22 1 1
7 7639 1 1 5 VAL HG23 H 4.943 32.952 -9.113 1.00 . A A . 5 VAL HG23 1 1
7 7640 1 1 5 VAL N N 7.117 34.995 -8.306 1.00 . A A . 5 VAL N 1 1
7 7641 1 1 5 VAL O O 7.422 33.262 -10.506 1.00 . A A . 5 VAL O 1 1
7 7642 1 1 6 ARG C C 9.427 30.361 -10.738 1.00 . A A . 6 ARG C 1 1
7 7643 1 1 6 ARG CA C 9.913 31.808 -10.531 1.00 . A A . 6 ARG CA 1 1
7 7644 1 1 6 ARG CB C 11.417 31.713 -10.179 1.00 . A A . 6 ARG CB 1 1
7 7645 1 1 6 ARG CD C 12.648 33.785 -11.075 1.00 . A A . 6 ARG CD 1 1
7 7646 1 1 6 ARG CG C 12.123 33.033 -9.841 1.00 . A A . 6 ARG CG 1 1
7 7647 1 1 6 ARG CZ C 14.802 33.997 -12.322 1.00 . A A . 6 ARG CZ 1 1
7 7648 1 1 6 ARG H H 9.625 32.383 -8.493 1.00 . A A . 6 ARG H 1 1
7 7649 1 1 6 ARG HA H 9.763 32.414 -11.434 1.00 . A A . 6 ARG HA 1 1
7 7650 1 1 6 ARG HB2 H 11.514 31.036 -9.332 1.00 . A A . 6 ARG HB2 1 1
7 7651 1 1 6 ARG HB3 H 11.952 31.221 -11.005 1.00 . A A . 6 ARG HB3 1 1
7 7652 1 1 6 ARG HD2 H 12.004 33.581 -11.927 1.00 . A A . 6 ARG HD2 1 1
7 7653 1 1 6 ARG HD3 H 12.606 34.852 -10.846 1.00 . A A . 6 ARG HD3 1 1
7 7654 1 1 6 ARG HE H 14.500 32.816 -10.738 1.00 . A A . 6 ARG HE 1 1
7 7655 1 1 6 ARG HG2 H 11.444 33.675 -9.299 1.00 . A A . 6 ARG HG2 1 1
7 7656 1 1 6 ARG HG3 H 12.964 32.832 -9.174 1.00 . A A . 6 ARG HG3 1 1
7 7657 1 1 6 ARG HH11 H 13.306 35.018 -13.216 1.00 . A A . 6 ARG HH11 1 1
7 7658 1 1 6 ARG HH12 H 14.874 35.224 -13.939 1.00 . A A . 6 ARG HH12 1 1
7 7659 1 1 6 ARG HH21 H 16.511 33.143 -11.686 1.00 . A A . 6 ARG HH21 1 1
7 7660 1 1 6 ARG HH22 H 16.674 34.169 -13.065 1.00 . A A . 6 ARG HH22 1 1
7 7661 1 1 6 ARG N N 9.133 32.313 -9.378 1.00 . A A . 6 ARG N 1 1
7 7662 1 1 6 ARG NE N 14.052 33.444 -11.379 1.00 . A A . 6 ARG NE 1 1
7 7663 1 1 6 ARG NH1 N 14.296 34.806 -13.228 1.00 . A A . 6 ARG NH1 1 1
7 7664 1 1 6 ARG NH2 N 16.078 33.741 -12.376 1.00 . A A . 6 ARG NH2 1 1
7 7665 1 1 6 ARG O O 8.491 29.907 -10.054 1.00 . A A . 6 ARG O 1 1
7 7666 1 1 7 SER C C 7.950 28.756 -13.138 1.00 . A A . 7 SER C 1 1
7 7667 1 1 7 SER CA C 9.242 28.502 -12.356 1.00 . A A . 7 SER CA 1 1
7 7668 1 1 7 SER CB C 9.301 27.354 -11.348 1.00 . A A . 7 SER CB 1 1
7 7669 1 1 7 SER H H 10.579 30.158 -12.342 1.00 . A A . 7 SER H 1 1
7 7670 1 1 7 SER HA H 9.914 28.203 -13.176 1.00 . A A . 7 SER HA 1 1
7 7671 1 1 7 SER HB2 H 10.228 27.416 -10.791 1.00 . A A . 7 SER HB2 1 1
7 7672 1 1 7 SER HB3 H 8.448 27.451 -10.690 1.00 . A A . 7 SER HB3 1 1
7 7673 1 1 7 SER HG H 9.231 25.422 -11.317 1.00 . A A . 7 SER HG 1 1
7 7674 1 1 7 SER N N 9.717 29.827 -11.921 1.00 . A A . 7 SER N 1 1
7 7675 1 1 7 SER O O 7.503 29.908 -13.190 1.00 . A A . 7 SER O 1 1
7 7676 1 1 7 SER OG O 9.270 26.089 -12.009 1.00 . A A . 7 SER OG 1 1
7 7677 1 1 8 GLU C C 4.900 28.034 -12.581 1.00 . A A . 8 GLU C 1 1
7 7678 1 1 8 GLU CA C 5.783 27.912 -13.830 1.00 . A A . 8 GLU CA 1 1
7 7679 1 1 8 GLU CB C 5.297 26.691 -14.667 1.00 . A A . 8 GLU CB 1 1
7 7680 1 1 8 GLU CD C 4.984 25.928 -17.090 1.00 . A A . 8 GLU CD 1 1
7 7681 1 1 8 GLU CG C 5.844 26.745 -16.099 1.00 . A A . 8 GLU CG 1 1
7 7682 1 1 8 GLU H H 7.529 26.789 -13.304 1.00 . A A . 8 GLU H 1 1
7 7683 1 1 8 GLU HA H 5.659 28.806 -14.445 1.00 . A A . 8 GLU HA 1 1
7 7684 1 1 8 GLU HB2 H 5.589 25.741 -14.206 1.00 . A A . 8 GLU HB2 1 1
7 7685 1 1 8 GLU HB3 H 4.207 26.711 -14.727 1.00 . A A . 8 GLU HB3 1 1
7 7686 1 1 8 GLU HG2 H 5.859 27.788 -16.427 1.00 . A A . 8 GLU HG2 1 1
7 7687 1 1 8 GLU HG3 H 6.868 26.364 -16.120 1.00 . A A . 8 GLU HG3 1 1
7 7688 1 1 8 GLU N N 7.144 27.722 -13.332 1.00 . A A . 8 GLU N 1 1
7 7689 1 1 8 GLU O O 4.764 27.123 -11.771 1.00 . A A . 8 GLU O 1 1
7 7690 1 1 8 GLU OE1 O 4.688 24.730 -16.842 1.00 . A A . 8 GLU OE1 1 1
7 7691 1 1 8 GLU OE2 O 4.683 26.453 -18.180 1.00 . A A . 8 GLU OE2 1 1
7 7692 1 1 9 GLU C C 1.825 29.534 -12.353 1.00 . A A . 9 GLU C 1 1
7 7693 1 1 9 GLU CA C 3.145 29.441 -11.577 1.00 . A A . 9 GLU CA 1 1
7 7694 1 1 9 GLU CB C 3.409 30.739 -10.741 1.00 . A A . 9 GLU CB 1 1
7 7695 1 1 9 GLU CD C 3.995 32.398 -12.643 1.00 . A A . 9 GLU CD 1 1
7 7696 1 1 9 GLU CG C 3.122 32.100 -11.418 1.00 . A A . 9 GLU CG 1 1
7 7697 1 1 9 GLU H H 4.444 29.931 -13.169 1.00 . A A . 9 GLU H 1 1
7 7698 1 1 9 GLU HA H 3.076 28.633 -10.860 1.00 . A A . 9 GLU HA 1 1
7 7699 1 1 9 GLU HB2 H 2.776 30.698 -9.851 1.00 . A A . 9 GLU HB2 1 1
7 7700 1 1 9 GLU HB3 H 4.438 30.734 -10.386 1.00 . A A . 9 GLU HB3 1 1
7 7701 1 1 9 GLU HG2 H 2.063 32.153 -11.696 1.00 . A A . 9 GLU HG2 1 1
7 7702 1 1 9 GLU HG3 H 3.284 32.896 -10.679 1.00 . A A . 9 GLU HG3 1 1
7 7703 1 1 9 GLU N N 4.174 29.150 -12.552 1.00 . A A . 9 GLU N 1 1
7 7704 1 1 9 GLU O O 1.775 29.925 -13.520 1.00 . A A . 9 GLU O 1 1
7 7705 1 1 9 GLU OE1 O 5.225 32.200 -12.541 1.00 . A A . 9 GLU OE1 1 1
7 7706 1 1 9 GLU OE2 O 3.447 32.848 -13.659 1.00 . A A . 9 GLU OE2 1 1
7 7707 1 1 10 TRP C C -1.354 30.479 -11.710 1.00 . A A . 10 TRP C 1 1
7 7708 1 1 10 TRP CA C -0.624 29.238 -12.244 1.00 . A A . 10 TRP CA 1 1
7 7709 1 1 10 TRP CB C -1.439 28.008 -11.828 1.00 . A A . 10 TRP CB 1 1
7 7710 1 1 10 TRP CD1 C -0.003 26.133 -12.769 1.00 . A A . 10 TRP CD1 1 1
7 7711 1 1 10 TRP CD2 C -2.163 25.939 -13.342 1.00 . A A . 10 TRP CD2 1 1
7 7712 1 1 10 TRP CE2 C -1.481 24.837 -13.929 1.00 . A A . 10 TRP CE2 1 1
7 7713 1 1 10 TRP CE3 C -3.560 26.015 -13.564 1.00 . A A . 10 TRP CE3 1 1
7 7714 1 1 10 TRP CG C -1.197 26.750 -12.602 1.00 . A A . 10 TRP CG 1 1
7 7715 1 1 10 TRP CH2 C -3.517 23.978 -14.910 1.00 . A A . 10 TRP CH2 1 1
7 7716 1 1 10 TRP CZ2 C -2.128 23.862 -14.710 1.00 . A A . 10 TRP CZ2 1 1
7 7717 1 1 10 TRP CZ3 C -4.228 25.050 -14.336 1.00 . A A . 10 TRP CZ3 1 1
7 7718 1 1 10 TRP H H 0.843 28.781 -10.773 1.00 . A A . 10 TRP H 1 1
7 7719 1 1 10 TRP HA H -0.604 29.288 -13.337 1.00 . A A . 10 TRP HA 1 1
7 7720 1 1 10 TRP HB2 H -1.283 27.801 -10.759 1.00 . A A . 10 TRP HB2 1 1
7 7721 1 1 10 TRP HB3 H -2.498 28.249 -11.932 1.00 . A A . 10 TRP HB3 1 1
7 7722 1 1 10 TRP HD1 H 0.934 26.477 -12.358 1.00 . A A . 10 TRP HD1 1 1
7 7723 1 1 10 TRP HE1 H 0.604 24.404 -13.793 1.00 . A A . 10 TRP HE1 1 1
7 7724 1 1 10 TRP HE3 H -4.110 26.841 -13.138 1.00 . A A . 10 TRP HE3 1 1
7 7725 1 1 10 TRP HH2 H -4.038 23.234 -15.494 1.00 . A A . 10 TRP HH2 1 1
7 7726 1 1 10 TRP HZ2 H -1.579 23.046 -15.126 1.00 . A A . 10 TRP HZ2 1 1
7 7727 1 1 10 TRP HZ3 H -5.289 25.131 -14.493 1.00 . A A . 10 TRP HZ3 1 1
7 7728 1 1 10 TRP N N 0.726 29.217 -11.675 1.00 . A A . 10 TRP N 1 1
7 7729 1 1 10 TRP NE1 N -0.165 25.008 -13.552 1.00 . A A . 10 TRP NE1 1 1
7 7730 1 1 10 TRP O O -2.251 30.989 -12.368 1.00 . A A . 10 TRP O 1 1
7 7731 1 1 11 ASP C C -0.260 33.048 -9.368 1.00 . A A . 11 ASP C 1 1
7 7732 1 1 11 ASP CA C -1.410 32.252 -9.987 1.00 . A A . 11 ASP CA 1 1
7 7733 1 1 11 ASP CB C -2.466 31.862 -8.922 1.00 . A A . 11 ASP CB 1 1
7 7734 1 1 11 ASP CG C -3.306 33.062 -8.481 1.00 . A A . 11 ASP CG 1 1
7 7735 1 1 11 ASP H H -0.111 30.607 -10.115 1.00 . A A . 11 ASP H 1 1
7 7736 1 1 11 ASP HA H -1.895 32.860 -10.753 1.00 . A A . 11 ASP HA 1 1
7 7737 1 1 11 ASP HB2 H -3.144 31.113 -9.342 1.00 . A A . 11 ASP HB2 1 1
7 7738 1 1 11 ASP HB3 H -1.974 31.423 -8.053 1.00 . A A . 11 ASP HB3 1 1
7 7739 1 1 11 ASP N N -0.875 31.037 -10.590 1.00 . A A . 11 ASP N 1 1
7 7740 1 1 11 ASP O O 0.665 32.479 -8.778 1.00 . A A . 11 ASP O 1 1
7 7741 1 1 11 ASP OD1 O -4.043 33.607 -9.344 1.00 . A A . 11 ASP OD1 1 1
7 7742 1 1 11 ASP OD2 O -3.254 33.402 -7.276 1.00 . A A . 11 ASP OD2 1 1
7 7743 1 1 12 LEU C C 0.417 35.361 -7.333 1.00 . A A . 12 LEU C 1 1
7 7744 1 1 12 LEU CA C 0.613 35.269 -8.852 1.00 . A A . 12 LEU CA 1 1
7 7745 1 1 12 LEU CB C 0.455 36.673 -9.516 1.00 . A A . 12 LEU CB 1 1
7 7746 1 1 12 LEU CD1 C -0.872 38.640 -8.572 1.00 . A A . 12 LEU CD1 1 1
7 7747 1 1 12 LEU CD2 C -1.557 37.618 -10.754 1.00 . A A . 12 LEU CD2 1 1
7 7748 1 1 12 LEU CG C -0.938 37.336 -9.378 1.00 . A A . 12 LEU CG 1 1
7 7749 1 1 12 LEU H H -1.182 34.756 -9.895 1.00 . A A . 12 LEU H 1 1
7 7750 1 1 12 LEU HA H 1.615 34.910 -9.056 1.00 . A A . 12 LEU HA 1 1
7 7751 1 1 12 LEU HB2 H 1.214 37.343 -9.089 1.00 . A A . 12 LEU HB2 1 1
7 7752 1 1 12 LEU HB3 H 0.705 36.578 -10.577 1.00 . A A . 12 LEU HB3 1 1
7 7753 1 1 12 LEU HD11 H -1.876 39.060 -8.468 1.00 . A A . 12 LEU HD11 1 1
7 7754 1 1 12 LEU HD12 H -0.477 38.438 -7.579 1.00 . A A . 12 LEU HD12 1 1
7 7755 1 1 12 LEU HD13 H -0.231 39.367 -9.072 1.00 . A A . 12 LEU HD13 1 1
7 7756 1 1 12 LEU HD21 H -2.561 38.038 -10.640 1.00 . A A . 12 LEU HD21 1 1
7 7757 1 1 12 LEU HD22 H -0.939 38.315 -11.317 1.00 . A A . 12 LEU HD22 1 1
7 7758 1 1 12 LEU HD23 H -1.634 36.681 -11.316 1.00 . A A . 12 LEU HD23 1 1
7 7759 1 1 12 LEU HG H -1.623 36.668 -8.852 1.00 . A A . 12 LEU HG 1 1
7 7760 1 1 12 LEU N N -0.416 34.365 -9.349 1.00 . A A . 12 LEU N 1 1
7 7761 1 1 12 LEU O O -0.682 35.195 -6.783 1.00 . A A . 12 LEU O 1 1
7 7762 1 1 13 MET C C 1.338 37.284 -4.765 1.00 . A A . 13 MET C 1 1
7 7763 1 1 13 MET CA C 1.457 35.800 -5.182 1.00 . A A . 13 MET CA 1 1
7 7764 1 1 13 MET CB C 2.791 35.200 -4.651 1.00 . A A . 13 MET CB 1 1
7 7765 1 1 13 MET CE C 1.298 31.816 -4.118 1.00 . A A . 13 MET CE 1 1
7 7766 1 1 13 MET CG C 3.053 33.749 -5.094 1.00 . A A . 13 MET CG 1 1
7 7767 1 1 13 MET H H 2.336 35.885 -7.122 1.00 . A A . 13 MET H 1 1
7 7768 1 1 13 MET HA H 0.649 35.231 -4.748 1.00 . A A . 13 MET HA 1 1
7 7769 1 1 13 MET HB2 H 3.640 35.799 -5.000 1.00 . A A . 13 MET HB2 1 1
7 7770 1 1 13 MET HB3 H 2.819 35.240 -3.552 1.00 . A A . 13 MET HB3 1 1
7 7771 1 1 13 MET HE1 H 1.100 31.005 -3.413 1.00 . A A . 13 MET HE1 1 1
7 7772 1 1 13 MET HE2 H 0.558 32.601 -3.993 1.00 . A A . 13 MET HE2 1 1
7 7773 1 1 13 MET HE3 H 1.238 31.425 -5.134 1.00 . A A . 13 MET HE3 1 1
7 7774 1 1 13 MET HG2 H 2.387 33.484 -5.918 1.00 . A A . 13 MET HG2 1 1
7 7775 1 1 13 MET HG3 H 4.058 33.721 -5.485 1.00 . A A . 13 MET HG3 1 1
7 7776 1 1 13 MET N N 1.434 35.834 -6.641 1.00 . A A . 13 MET N 1 1
7 7777 1 1 13 MET O O 1.522 38.215 -5.550 1.00 . A A . 13 MET O 1 1
7 7778 1 1 13 MET SD S 2.955 32.464 -3.812 1.00 . A A . 13 MET SD 1 1
7 7779 1 1 14 THR C C 1.414 38.935 -1.552 1.00 . A A . 14 THR C 1 1
7 7780 1 1 14 THR CA C 0.855 38.878 -2.966 1.00 . A A . 14 THR CA 1 1
7 7781 1 1 14 THR CB C -0.635 39.331 -3.022 1.00 . A A . 14 THR CB 1 1
7 7782 1 1 14 THR CG2 C -1.599 38.574 -2.103 1.00 . A A . 14 THR CG2 1 1
7 7783 1 1 14 THR H H 0.824 36.756 -2.883 1.00 . A A . 14 THR H 1 1
7 7784 1 1 14 THR HA H 1.407 39.584 -3.565 1.00 . A A . 14 THR HA 1 1
7 7785 1 1 14 THR HB H -0.991 39.234 -4.044 1.00 . A A . 14 THR HB 1 1
7 7786 1 1 14 THR HG1 H -1.624 40.991 -2.771 1.00 . A A . 14 THR HG1 1 1
7 7787 1 1 14 THR HG21 H -2.617 38.937 -2.242 1.00 . A A . 14 THR HG21 1 1
7 7788 1 1 14 THR HG22 H -1.585 37.507 -2.355 1.00 . A A . 14 THR HG22 1 1
7 7789 1 1 14 THR HG23 H -1.326 38.699 -1.058 1.00 . A A . 14 THR HG23 1 1
7 7790 1 1 14 THR N N 1.063 37.527 -3.483 1.00 . A A . 14 THR N 1 1
7 7791 1 1 14 THR O O 1.416 37.948 -0.799 1.00 . A A . 14 THR O 1 1
7 7792 1 1 14 THR OG1 O -0.715 40.707 -2.672 1.00 . A A . 14 THR OG1 1 1
7 7793 1 1 15 PHE C C 1.544 40.803 1.097 1.00 . A A . 15 PHE C 1 1
7 7794 1 1 15 PHE CA C 2.589 40.302 0.101 1.00 . A A . 15 PHE CA 1 1
7 7795 1 1 15 PHE CB C 3.696 41.374 -0.096 1.00 . A A . 15 PHE CB 1 1
7 7796 1 1 15 PHE CD1 C 5.781 40.820 1.245 1.00 . A A . 15 PHE CD1 1 1
7 7797 1 1 15 PHE CD2 C 4.345 42.637 2.005 1.00 . A A . 15 PHE CD2 1 1
7 7798 1 1 15 PHE CE1 C 6.687 41.107 2.275 1.00 . A A . 15 PHE CE1 1 1
7 7799 1 1 15 PHE CE2 C 5.260 42.924 3.036 1.00 . A A . 15 PHE CE2 1 1
7 7800 1 1 15 PHE CG C 4.618 41.600 1.086 1.00 . A A . 15 PHE CG 1 1
7 7801 1 1 15 PHE CZ C 6.448 42.175 3.158 1.00 . A A . 15 PHE CZ 1 1
7 7802 1 1 15 PHE H H 1.837 40.886 -1.798 1.00 . A A . 15 PHE H 1 1
7 7803 1 1 15 PHE HA H 3.073 39.387 0.451 1.00 . A A . 15 PHE HA 1 1
7 7804 1 1 15 PHE HB2 H 4.312 41.094 -0.961 1.00 . A A . 15 PHE HB2 1 1
7 7805 1 1 15 PHE HB3 H 3.212 42.318 -0.345 1.00 . A A . 15 PHE HB3 1 1
7 7806 1 1 15 PHE HD1 H 5.987 40.021 0.543 1.00 . A A . 15 PHE HD1 1 1
7 7807 1 1 15 PHE HD2 H 3.449 43.231 1.911 1.00 . A A . 15 PHE HD2 1 1
7 7808 1 1 15 PHE HE1 H 7.592 40.523 2.371 1.00 . A A . 15 PHE HE1 1 1
7 7809 1 1 15 PHE HE2 H 5.056 43.734 3.718 1.00 . A A . 15 PHE HE2 1 1
7 7810 1 1 15 PHE HZ H 7.159 42.421 3.927 1.00 . A A . 15 PHE HZ 1 1
7 7811 1 1 15 PHE N N 1.811 40.139 -1.115 1.00 . A A . 15 PHE N 1 1
7 7812 1 1 15 PHE O O 1.222 41.986 1.198 1.00 . A A . 15 PHE O 1 1
7 7813 1 1 16 ASP C C 0.155 38.859 3.929 1.00 . A A . 16 ASP C 1 1
7 7814 1 1 16 ASP CA C -0.015 39.937 2.838 1.00 . A A . 16 ASP CA 1 1
7 7815 1 1 16 ASP CB C -1.362 39.739 2.086 1.00 . A A . 16 ASP CB 1 1
7 7816 1 1 16 ASP CG C -2.477 40.572 2.716 1.00 . A A . 16 ASP CG 1 1
7 7817 1 1 16 ASP H H 1.396 38.874 1.703 1.00 . A A . 16 ASP H 1 1
7 7818 1 1 16 ASP HA H -0.008 40.913 3.292 1.00 . A A . 16 ASP HA 1 1
7 7819 1 1 16 ASP HB2 H -1.263 40.071 1.055 1.00 . A A . 16 ASP HB2 1 1
7 7820 1 1 16 ASP HB3 H -1.653 38.683 2.065 1.00 . A A . 16 ASP HB3 1 1
7 7821 1 1 16 ASP N N 1.116 39.827 1.916 1.00 . A A . 16 ASP N 1 1
7 7822 1 1 16 ASP O O 1.016 37.966 3.815 1.00 . A A . 16 ASP O 1 1
7 7823 1 1 16 ASP OD1 O -2.457 41.805 2.501 1.00 . A A . 16 ASP OD1 1 1
7 7824 1 1 16 ASP OD2 O -3.286 39.960 3.462 1.00 . A A . 16 ASP OD2 1 1
7 7825 1 1 17 ALA C C -2.016 37.643 6.600 1.00 . A A . 17 ALA C 1 1
7 7826 1 1 17 ALA CA C -0.623 37.854 6.020 1.00 . A A . 17 ALA CA 1 1
7 7827 1 1 17 ALA CB C 0.372 38.302 7.131 1.00 . A A . 17 ALA CB 1 1
7 7828 1 1 17 ALA H H -1.370 39.600 5.049 1.00 . A A . 17 ALA H 1 1
7 7829 1 1 17 ALA HA H -0.244 36.915 5.615 1.00 . A A . 17 ALA HA 1 1
7 7830 1 1 17 ALA HB1 H 0.382 37.575 7.948 1.00 . A A . 17 ALA HB1 1 1
7 7831 1 1 17 ALA HB2 H 1.376 38.385 6.731 1.00 . A A . 17 ALA HB2 1 1
7 7832 1 1 17 ALA HB3 H 0.070 39.273 7.554 1.00 . A A . 17 ALA HB3 1 1
7 7833 1 1 17 ALA N N -0.711 38.823 4.936 1.00 . A A . 17 ALA N 1 1
7 7834 1 1 17 ALA O O -2.666 38.556 7.097 1.00 . A A . 17 ALA O 1 1
7 7835 1 1 18 ASN C C -3.423 35.456 8.663 1.00 . A A . 18 ASN C 1 1
7 7836 1 1 18 ASN CA C -3.666 35.916 7.216 1.00 . A A . 18 ASN CA 1 1
7 7837 1 1 18 ASN CB C -4.293 34.782 6.356 1.00 . A A . 18 ASN CB 1 1
7 7838 1 1 18 ASN CG C -5.308 35.323 5.374 1.00 . A A . 18 ASN CG 1 1
7 7839 1 1 18 ASN H H -1.818 35.680 6.185 1.00 . A A . 18 ASN H 1 1
7 7840 1 1 18 ASN HA H -4.387 36.732 7.243 1.00 . A A . 18 ASN HA 1 1
7 7841 1 1 18 ASN HB2 H -3.535 34.211 5.823 1.00 . A A . 18 ASN HB2 1 1
7 7842 1 1 18 ASN HB3 H -4.820 34.076 7.018 1.00 . A A . 18 ASN HB3 1 1
7 7843 1 1 18 ASN HD21 H -3.947 35.572 3.907 1.00 . A A . 18 ASN HD21 1 1
7 7844 1 1 18 ASN HD22 H -5.575 36.036 3.526 1.00 . A A . 18 ASN HD22 1 1
7 7845 1 1 18 ASN N N -2.382 36.355 6.668 1.00 . A A . 18 ASN N 1 1
7 7846 1 1 18 ASN ND2 N -4.907 35.602 4.152 1.00 . A A . 18 ASN ND2 1 1
7 7847 1 1 18 ASN O O -4.017 36.067 9.545 1.00 . A A . 18 ASN O 1 1
7 7848 1 1 18 ASN OD1 O -6.488 35.438 5.688 1.00 . A A . 18 ASN OD1 1 1
7 7849 1 1 19 PRO C C -1.322 35.333 10.956 1.00 . A A . 19 PRO C 1 1
7 7850 1 1 19 PRO CA C -2.188 34.213 10.372 1.00 . A A . 19 PRO CA 1 1
7 7851 1 1 19 PRO CB C -1.489 32.846 10.357 1.00 . A A . 19 PRO CB 1 1
7 7852 1 1 19 PRO CD C -1.805 33.602 8.092 1.00 . A A . 19 PRO CD 1 1
7 7853 1 1 19 PRO CG C -0.854 32.781 8.974 1.00 . A A . 19 PRO CG 1 1
7 7854 1 1 19 PRO HA H -3.101 34.120 10.962 1.00 . A A . 19 PRO HA 1 1
7 7855 1 1 19 PRO HB2 H -0.743 32.762 11.146 1.00 . A A . 19 PRO HB2 1 1
7 7856 1 1 19 PRO HB3 H -2.239 32.060 10.453 1.00 . A A . 19 PRO HB3 1 1
7 7857 1 1 19 PRO HD2 H -1.245 34.139 7.341 1.00 . A A . 19 PRO HD2 1 1
7 7858 1 1 19 PRO HD3 H -2.530 32.932 7.629 1.00 . A A . 19 PRO HD3 1 1
7 7859 1 1 19 PRO HG2 H 0.131 33.249 8.988 1.00 . A A . 19 PRO HG2 1 1
7 7860 1 1 19 PRO HG3 H -0.780 31.755 8.618 1.00 . A A . 19 PRO HG3 1 1
7 7861 1 1 19 PRO N N -2.515 34.510 8.986 1.00 . A A . 19 PRO N 1 1
7 7862 1 1 19 PRO O O -0.194 35.549 10.500 1.00 . A A . 19 PRO O 1 1
7 7863 1 1 20 TYR C C -0.154 36.429 13.710 1.00 . A A . 20 TYR C 1 1
7 7864 1 1 20 TYR CA C -1.172 37.050 12.740 1.00 . A A . 20 TYR CA 1 1
7 7865 1 1 20 TYR CB C -2.215 37.924 13.448 1.00 . A A . 20 TYR CB 1 1
7 7866 1 1 20 TYR CD1 C -2.417 40.063 12.105 1.00 . A A . 20 TYR CD1 1 1
7 7867 1 1 20 TYR CD2 C -1.292 40.143 14.271 1.00 . A A . 20 TYR CD2 1 1
7 7868 1 1 20 TYR CE1 C -2.193 41.439 11.933 1.00 . A A . 20 TYR CE1 1 1
7 7869 1 1 20 TYR CE2 C -1.079 41.529 14.107 1.00 . A A . 20 TYR CE2 1 1
7 7870 1 1 20 TYR CG C -1.962 39.410 13.280 1.00 . A A . 20 TYR CG 1 1
7 7871 1 1 20 TYR CZ C -1.524 42.182 12.934 1.00 . A A . 20 TYR CZ 1 1
7 7872 1 1 20 TYR H H -2.772 35.754 12.291 1.00 . A A . 20 TYR H 1 1
7 7873 1 1 20 TYR HA H -0.627 37.667 12.018 1.00 . A A . 20 TYR HA 1 1
7 7874 1 1 20 TYR HB2 H -3.205 37.709 13.044 1.00 . A A . 20 TYR HB2 1 1
7 7875 1 1 20 TYR HB3 H -2.238 37.673 14.508 1.00 . A A . 20 TYR HB3 1 1
7 7876 1 1 20 TYR HD1 H -2.933 39.501 11.343 1.00 . A A . 20 TYR HD1 1 1
7 7877 1 1 20 TYR HD2 H -0.953 39.651 15.174 1.00 . A A . 20 TYR HD2 1 1
7 7878 1 1 20 TYR HE1 H -2.543 41.931 11.038 1.00 . A A . 20 TYR HE1 1 1
7 7879 1 1 20 TYR HE2 H -0.563 42.092 14.870 1.00 . A A . 20 TYR HE2 1 1
7 7880 1 1 20 TYR HH H -1.653 43.840 11.945 1.00 . A A . 20 TYR HH 1 1
7 7881 1 1 20 TYR N N -1.823 35.954 12.018 1.00 . A A . 20 TYR N 1 1
7 7882 1 1 20 TYR O O 0.871 37.076 14.003 1.00 . A A . 20 TYR O 1 1
7 7883 1 1 20 TYR OH O -1.310 43.518 12.770 1.00 . A A . 20 TYR OH 1 1
7 7884 1 1 21 ASP C C 1.734 33.999 14.156 1.00 . A A . 21 ASP C 1 1
7 7885 1 1 21 ASP CA C 0.581 34.540 15.020 1.00 . A A . 21 ASP CA 1 1
7 7886 1 1 21 ASP CB C -0.187 33.368 15.753 1.00 . A A . 21 ASP CB 1 1
7 7887 1 1 21 ASP CG C -1.379 33.808 16.622 1.00 . A A . 21 ASP CG 1 1
7 7888 1 1 21 ASP H H -1.262 34.746 13.930 1.00 . A A . 21 ASP H 1 1
7 7889 1 1 21 ASP HA H 0.974 35.180 15.791 1.00 . A A . 21 ASP HA 1 1
7 7890 1 1 21 ASP HB2 H -0.602 32.667 15.009 1.00 . A A . 21 ASP HB2 1 1
7 7891 1 1 21 ASP HB3 H 0.484 32.795 16.377 1.00 . A A . 21 ASP HB3 1 1
7 7892 1 1 21 ASP N N -0.386 35.170 14.135 1.00 . A A . 21 ASP N 1 1
7 7893 1 1 21 ASP O O 1.545 33.456 13.045 1.00 . A A . 21 ASP O 1 1
7 7894 1 1 21 ASP OD1 O -1.505 35.033 16.854 1.00 . A A . 21 ASP OD1 1 1
7 7895 1 1 21 ASP OD2 O -2.165 32.909 16.994 1.00 . A A . 21 ASP OD2 1 1
7 7896 1 1 22 SER C C 4.173 31.753 14.287 1.00 . A A . 22 SER C 1 1
7 7897 1 1 22 SER CA C 4.093 33.263 14.216 1.00 . A A . 22 SER CA 1 1
7 7898 1 1 22 SER CB C 5.305 33.879 14.939 1.00 . A A . 22 SER CB 1 1
7 7899 1 1 22 SER H H 2.919 34.177 15.715 1.00 . A A . 22 SER H 1 1
7 7900 1 1 22 SER HA H 4.134 33.584 13.168 1.00 . A A . 22 SER HA 1 1
7 7901 1 1 22 SER HB2 H 5.263 33.618 15.997 1.00 . A A . 22 SER HB2 1 1
7 7902 1 1 22 SER HB3 H 6.230 33.470 14.516 1.00 . A A . 22 SER HB3 1 1
7 7903 1 1 22 SER HG H 5.980 35.647 15.410 1.00 . A A . 22 SER HG 1 1
7 7904 1 1 22 SER N N 2.816 33.643 14.844 1.00 . A A . 22 SER N 1 1
7 7905 1 1 22 SER O O 4.729 31.132 13.371 1.00 . A A . 22 SER O 1 1
7 7906 1 1 22 SER OG O 5.346 35.271 14.788 1.00 . A A . 22 SER OG 1 1
7 7907 1 1 23 VAL C C 2.440 29.048 14.492 1.00 . A A . 23 VAL C 1 1
7 7908 1 1 23 VAL CA C 3.457 29.678 15.457 1.00 . A A . 23 VAL CA 1 1
7 7909 1 1 23 VAL CB C 3.185 29.279 16.913 1.00 . A A . 23 VAL CB 1 1
7 7910 1 1 23 VAL CG1 C 1.739 29.528 17.352 1.00 . A A . 23 VAL CG1 1 1
7 7911 1 1 23 VAL CG2 C 3.554 27.794 17.104 1.00 . A A . 23 VAL CG2 1 1
7 7912 1 1 23 VAL H H 3.065 31.706 15.993 1.00 . A A . 23 VAL H 1 1
7 7913 1 1 23 VAL HA H 4.446 29.299 15.191 1.00 . A A . 23 VAL HA 1 1
7 7914 1 1 23 VAL HB H 3.844 29.865 17.549 1.00 . A A . 23 VAL HB 1 1
7 7915 1 1 23 VAL HG11 H 1.635 29.296 18.414 1.00 . A A . 23 VAL HG11 1 1
7 7916 1 1 23 VAL HG12 H 1.464 30.574 17.205 1.00 . A A . 23 VAL HG12 1 1
7 7917 1 1 23 VAL HG13 H 1.042 28.890 16.801 1.00 . A A . 23 VAL HG13 1 1
7 7918 1 1 23 VAL HG21 H 3.521 27.553 18.163 1.00 . A A . 23 VAL HG21 1 1
7 7919 1 1 23 VAL HG22 H 2.834 27.155 16.581 1.00 . A A . 23 VAL HG22 1 1
7 7920 1 1 23 VAL HG23 H 4.551 27.596 16.730 1.00 . A A . 23 VAL HG23 1 1
7 7921 1 1 23 VAL N N 3.501 31.131 15.267 1.00 . A A . 23 VAL N 1 1
7 7922 1 1 23 VAL O O 2.669 27.947 14.020 1.00 . A A . 23 VAL O 1 1
7 7923 1 1 24 LEU C C 1.114 29.050 11.714 1.00 . A A . 24 LEU C 1 1
7 7924 1 1 24 LEU CA C 0.440 29.355 13.056 1.00 . A A . 24 LEU CA 1 1
7 7925 1 1 24 LEU CB C -0.655 30.417 12.857 1.00 . A A . 24 LEU CB 1 1
7 7926 1 1 24 LEU CD1 C -2.772 29.038 12.767 1.00 . A A . 24 LEU CD1 1 1
7 7927 1 1 24 LEU CD2 C -1.896 29.773 14.995 1.00 . A A . 24 LEU CD2 1 1
7 7928 1 1 24 LEU CG C -2.014 30.145 13.520 1.00 . A A . 24 LEU CG 1 1
7 7929 1 1 24 LEU H H 1.301 30.728 14.436 1.00 . A A . 24 LEU H 1 1
7 7930 1 1 24 LEU HA H -0.001 28.423 13.403 1.00 . A A . 24 LEU HA 1 1
7 7931 1 1 24 LEU HB2 H -0.273 31.381 13.188 1.00 . A A . 24 LEU HB2 1 1
7 7932 1 1 24 LEU HB3 H -0.839 30.523 11.784 1.00 . A A . 24 LEU HB3 1 1
7 7933 1 1 24 LEU HD11 H -3.759 28.925 13.198 1.00 . A A . 24 LEU HD11 1 1
7 7934 1 1 24 LEU HD12 H -2.882 29.316 11.723 1.00 . A A . 24 LEU HD12 1 1
7 7935 1 1 24 LEU HD13 H -2.239 28.097 12.830 1.00 . A A . 24 LEU HD13 1 1
7 7936 1 1 24 LEU HD21 H -2.888 29.770 15.457 1.00 . A A . 24 LEU HD21 1 1
7 7937 1 1 24 LEU HD22 H -1.451 28.790 15.140 1.00 . A A . 24 LEU HD22 1 1
7 7938 1 1 24 LEU HD23 H -1.300 30.519 15.527 1.00 . A A . 24 LEU HD23 1 1
7 7939 1 1 24 LEU HG H -2.595 31.055 13.441 1.00 . A A . 24 LEU HG 1 1
7 7940 1 1 24 LEU N N 1.438 29.814 14.037 1.00 . A A . 24 LEU N 1 1
7 7941 1 1 24 LEU O O 0.584 28.278 10.937 1.00 . A A . 24 LEU O 1 1
7 7942 1 1 25 LYS C C 3.731 28.135 10.069 1.00 . A A . 25 LYS C 1 1
7 7943 1 1 25 LYS CA C 2.997 29.471 10.131 1.00 . A A . 25 LYS CA 1 1
7 7944 1 1 25 LYS CB C 3.952 30.651 9.929 1.00 . A A . 25 LYS CB 1 1
7 7945 1 1 25 LYS CD C 4.625 32.538 8.421 1.00 . A A . 25 LYS CD 1 1
7 7946 1 1 25 LYS CE C 6.090 32.107 8.223 1.00 . A A . 25 LYS CE 1 1
7 7947 1 1 25 LYS CG C 3.693 31.339 8.594 1.00 . A A . 25 LYS CG 1 1
7 7948 1 1 25 LYS H H 2.683 30.256 12.098 1.00 . A A . 25 LYS H 1 1
7 7949 1 1 25 LYS HA H 2.234 29.454 9.339 1.00 . A A . 25 LYS HA 1 1
7 7950 1 1 25 LYS HB2 H 3.827 31.381 10.729 1.00 . A A . 25 LYS HB2 1 1
7 7951 1 1 25 LYS HB3 H 4.981 30.279 9.959 1.00 . A A . 25 LYS HB3 1 1
7 7952 1 1 25 LYS HD2 H 4.301 33.100 7.550 1.00 . A A . 25 LYS HD2 1 1
7 7953 1 1 25 LYS HD3 H 4.535 33.198 9.284 1.00 . A A . 25 LYS HD3 1 1
7 7954 1 1 25 LYS HE2 H 6.119 31.029 8.033 1.00 . A A . 25 LYS HE2 1 1
7 7955 1 1 25 LYS HE3 H 6.493 32.613 7.335 1.00 . A A . 25 LYS HE3 1 1
7 7956 1 1 25 LYS HG2 H 3.839 30.639 7.777 1.00 . A A . 25 LYS HG2 1 1
7 7957 1 1 25 LYS HG3 H 2.655 31.690 8.563 1.00 . A A . 25 LYS HG3 1 1
7 7958 1 1 25 LYS HZ1 H 7.876 32.121 9.249 1.00 . A A . 25 LYS HZ1 1 1
7 7959 1 1 25 LYS HZ2 H 6.947 33.441 9.552 1.00 . A A . 25 LYS HZ2 1 1
7 7960 1 1 25 LYS HZ3 H 6.562 31.997 10.230 1.00 . A A . 25 LYS HZ3 1 1
7 7961 1 1 25 LYS N N 2.281 29.635 11.407 1.00 . A A . 25 LYS N 1 1
7 7962 1 1 25 LYS NZ N 6.930 32.442 9.398 1.00 . A A . 25 LYS NZ 1 1
7 7963 1 1 25 LYS O O 3.571 27.401 9.100 1.00 . A A . 25 LYS O 1 1
7 7964 1 1 26 ILE C C 4.208 25.399 11.483 1.00 . A A . 26 ILE C 1 1
7 7965 1 1 26 ILE CA C 5.229 26.521 11.238 1.00 . A A . 26 ILE CA 1 1
7 7966 1 1 26 ILE CB C 6.312 26.591 12.334 1.00 . A A . 26 ILE CB 1 1
7 7967 1 1 26 ILE CD1 C 8.134 25.183 13.548 1.00 . A A . 26 ILE CD1 1 1
7 7968 1 1 26 ILE CG1 C 6.980 25.201 12.536 1.00 . A A . 26 ILE CG1 1 1
7 7969 1 1 26 ILE CG2 C 5.805 27.169 13.666 1.00 . A A . 26 ILE CG2 1 1
7 7970 1 1 26 ILE H H 4.588 28.453 11.869 1.00 . A A . 26 ILE H 1 1
7 7971 1 1 26 ILE HA H 5.721 26.299 10.290 1.00 . A A . 26 ILE HA 1 1
7 7972 1 1 26 ILE HB H 7.081 27.269 11.977 1.00 . A A . 26 ILE HB 1 1
7 7973 1 1 26 ILE HD11 H 8.639 24.222 13.498 1.00 . A A . 26 ILE HD11 1 1
7 7974 1 1 26 ILE HD12 H 8.846 25.978 13.328 1.00 . A A . 26 ILE HD12 1 1
7 7975 1 1 26 ILE HD13 H 7.747 25.306 14.566 1.00 . A A . 26 ILE HD13 1 1
7 7976 1 1 26 ILE HG12 H 6.233 24.483 12.885 1.00 . A A . 26 ILE HG12 1 1
7 7977 1 1 26 ILE HG13 H 7.365 24.867 11.577 1.00 . A A . 26 ILE HG13 1 1
7 7978 1 1 26 ILE HG21 H 6.636 27.307 14.365 1.00 . A A . 26 ILE HG21 1 1
7 7979 1 1 26 ILE HG22 H 5.371 28.152 13.513 1.00 . A A . 26 ILE HG22 1 1
7 7980 1 1 26 ILE HG23 H 5.067 26.510 14.116 1.00 . A A . 26 ILE HG23 1 1
7 7981 1 1 26 ILE N N 4.496 27.799 11.108 1.00 . A A . 26 ILE N 1 1
7 7982 1 1 26 ILE O O 4.354 24.317 10.933 1.00 . A A . 26 ILE O 1 1
7 7983 1 1 27 LYS C C 1.147 24.423 11.403 1.00 . A A . 27 LYS C 1 1
7 7984 1 1 27 LYS CA C 2.100 24.679 12.568 1.00 . A A . 27 LYS CA 1 1
7 7985 1 1 27 LYS CB C 1.389 25.094 13.858 1.00 . A A . 27 LYS CB 1 1
7 7986 1 1 27 LYS CD C 0.608 23.839 15.915 1.00 . A A . 27 LYS CD 1 1
7 7987 1 1 27 LYS CE C -0.072 22.562 16.404 1.00 . A A . 27 LYS CE 1 1
7 7988 1 1 27 LYS CG C 0.520 23.942 14.389 1.00 . A A . 27 LYS CG 1 1
7 7989 1 1 27 LYS H H 3.044 26.587 12.645 1.00 . A A . 27 LYS H 1 1
7 7990 1 1 27 LYS HA H 2.630 23.747 12.762 1.00 . A A . 27 LYS HA 1 1
7 7991 1 1 27 LYS HB2 H 2.154 25.351 14.592 1.00 . A A . 27 LYS HB2 1 1
7 7992 1 1 27 LYS HB3 H 0.778 25.975 13.675 1.00 . A A . 27 LYS HB3 1 1
7 7993 1 1 27 LYS HD2 H 1.654 23.826 16.212 1.00 . A A . 27 LYS HD2 1 1
7 7994 1 1 27 LYS HD3 H 0.126 24.716 16.359 1.00 . A A . 27 LYS HD3 1 1
7 7995 1 1 27 LYS HE2 H -1.157 22.663 16.275 1.00 . A A . 27 LYS HE2 1 1
7 7996 1 1 27 LYS HE3 H 0.295 21.724 15.809 1.00 . A A . 27 LYS HE3 1 1
7 7997 1 1 27 LYS HG2 H -0.517 24.106 14.085 1.00 . A A . 27 LYS HG2 1 1
7 7998 1 1 27 LYS HG3 H 0.861 22.993 13.971 1.00 . A A . 27 LYS HG3 1 1
7 7999 1 1 27 LYS HZ1 H -0.233 21.492 18.175 1.00 . A A . 27 LYS HZ1 1 1
7 8000 1 1 27 LYS HZ2 H 1.232 22.231 17.970 1.00 . A A . 27 LYS HZ2 1 1
7 8001 1 1 27 LYS HZ3 H -0.024 23.124 18.406 1.00 . A A . 27 LYS HZ3 1 1
7 8002 1 1 27 LYS N N 3.124 25.672 12.211 1.00 . A A . 27 LYS N 1 1
7 8003 1 1 27 LYS NZ N 0.239 22.324 17.830 1.00 . A A . 27 LYS NZ 1 1
7 8004 1 1 27 LYS O O 0.712 23.286 11.235 1.00 . A A . 27 LYS O 1 1
7 8005 1 1 28 GLU C C 1.013 24.320 8.292 1.00 . A A . 28 GLU C 1 1
7 8006 1 1 28 GLU CA C 0.187 25.176 9.253 1.00 . A A . 28 GLU CA 1 1
7 8007 1 1 28 GLU CB C -0.146 26.497 8.541 1.00 . A A . 28 GLU CB 1 1
7 8008 1 1 28 GLU CD C -2.555 26.869 7.838 1.00 . A A . 28 GLU CD 1 1
7 8009 1 1 28 GLU CG C -1.514 27.077 8.942 1.00 . A A . 28 GLU CG 1 1
7 8010 1 1 28 GLU H H 1.267 26.322 10.693 1.00 . A A . 28 GLU H 1 1
7 8011 1 1 28 GLU HA H -0.739 24.636 9.455 1.00 . A A . 28 GLU HA 1 1
7 8012 1 1 28 GLU HB2 H 0.649 27.220 8.700 1.00 . A A . 28 GLU HB2 1 1
7 8013 1 1 28 GLU HB3 H -0.175 26.316 7.471 1.00 . A A . 28 GLU HB3 1 1
7 8014 1 1 28 GLU HG2 H -1.873 26.632 9.875 1.00 . A A . 28 GLU HG2 1 1
7 8015 1 1 28 GLU HG3 H -1.390 28.148 9.117 1.00 . A A . 28 GLU HG3 1 1
7 8016 1 1 28 GLU N N 0.930 25.388 10.507 1.00 . A A . 28 GLU N 1 1
7 8017 1 1 28 GLU O O 0.436 23.627 7.462 1.00 . A A . 28 GLU O 1 1
7 8018 1 1 28 GLU OE1 O -2.863 25.686 7.522 1.00 . A A . 28 GLU OE1 1 1
7 8019 1 1 28 GLU OE2 O -2.949 27.868 7.197 1.00 . A A . 28 GLU OE2 1 1
7 8020 1 1 29 HIS C C 3.162 21.972 8.031 1.00 . A A . 29 HIS C 1 1
7 8021 1 1 29 HIS CA C 3.221 23.448 7.591 1.00 . A A . 29 HIS CA 1 1
7 8022 1 1 29 HIS CB C 4.671 23.955 7.583 1.00 . A A . 29 HIS CB 1 1
7 8023 1 1 29 HIS CD2 C 5.171 23.288 5.154 1.00 . A A . 29 HIS CD2 1 1
7 8024 1 1 29 HIS CE1 C 7.110 22.281 5.440 1.00 . A A . 29 HIS CE1 1 1
7 8025 1 1 29 HIS CG C 5.508 23.341 6.475 1.00 . A A . 29 HIS CG 1 1
7 8026 1 1 29 HIS H H 2.801 24.886 9.103 1.00 . A A . 29 HIS H 1 1
7 8027 1 1 29 HIS HA H 2.841 23.460 6.578 1.00 . A A . 29 HIS HA 1 1
7 8028 1 1 29 HIS HB2 H 4.665 25.036 7.455 1.00 . A A . 29 HIS HB2 1 1
7 8029 1 1 29 HIS HB3 H 5.141 23.735 8.533 1.00 . A A . 29 HIS HB3 1 1
7 8030 1 1 29 HIS HD2 H 4.276 23.665 4.695 1.00 . A A . 29 HIS HD2 1 1
7 8031 1 1 29 HIS HE1 H 8.015 21.739 5.234 1.00 . A A . 29 HIS HE1 1 1
7 8032 1 1 29 HIS HE2 H 6.236 22.393 3.533 1.00 . A A . 29 HIS HE2 1 1
7 8033 1 1 29 HIS N N 2.347 24.274 8.427 1.00 . A A . 29 HIS N 1 1
7 8034 1 1 29 HIS ND1 N 6.737 22.722 6.653 1.00 . A A . 29 HIS ND1 1 1
7 8035 1 1 29 HIS NE2 N 6.192 22.623 4.516 1.00 . A A . 29 HIS NE2 1 1
7 8036 1 1 29 HIS O O 3.529 21.116 7.244 1.00 . A A . 29 HIS O 1 1
7 8037 1 1 30 VAL C C 1.123 19.826 9.870 1.00 . A A . 30 VAL C 1 1
7 8038 1 1 30 VAL CA C 2.589 20.294 9.803 1.00 . A A . 30 VAL CA 1 1
7 8039 1 1 30 VAL CB C 3.330 20.185 11.143 1.00 . A A . 30 VAL CB 1 1
7 8040 1 1 30 VAL CG1 C 3.440 18.732 11.600 1.00 . A A . 30 VAL CG1 1 1
7 8041 1 1 30 VAL CG2 C 4.757 20.743 11.053 1.00 . A A . 30 VAL CG2 1 1
7 8042 1 1 30 VAL H H 2.369 22.410 9.825 1.00 . A A . 30 VAL H 1 1
7 8043 1 1 30 VAL HA H 3.085 19.630 9.102 1.00 . A A . 30 VAL HA 1 1
7 8044 1 1 30 VAL HB H 2.772 20.758 11.877 1.00 . A A . 30 VAL HB 1 1
7 8045 1 1 30 VAL HG11 H 3.977 18.683 12.549 1.00 . A A . 30 VAL HG11 1 1
7 8046 1 1 30 VAL HG12 H 2.457 18.293 11.747 1.00 . A A . 30 VAL HG12 1 1
7 8047 1 1 30 VAL HG13 H 3.988 18.140 10.855 1.00 . A A . 30 VAL HG13 1 1
7 8048 1 1 30 VAL HG21 H 5.254 20.623 12.017 1.00 . A A . 30 VAL HG21 1 1
7 8049 1 1 30 VAL HG22 H 5.327 20.231 10.281 1.00 . A A . 30 VAL HG22 1 1
7 8050 1 1 30 VAL HG23 H 4.751 21.805 10.824 1.00 . A A . 30 VAL HG23 1 1
7 8051 1 1 30 VAL N N 2.684 21.652 9.235 1.00 . A A . 30 VAL N 1 1
7 8052 1 1 30 VAL O O 0.835 18.622 9.746 1.00 . A A . 30 VAL O 1 1
7 8053 1 1 31 ARG C C -1.902 20.150 8.813 1.00 . A A . 31 ARG C 1 1
7 8054 1 1 31 ARG CA C -1.271 20.439 10.177 1.00 . A A . 31 ARG CA 1 1
7 8055 1 1 31 ARG CB C -1.953 21.670 10.835 1.00 . A A . 31 ARG CB 1 1
7 8056 1 1 31 ARG CD C -4.347 22.604 10.985 1.00 . A A . 31 ARG CD 1 1
7 8057 1 1 31 ARG CG C -3.410 21.418 11.268 1.00 . A A . 31 ARG CG 1 1
7 8058 1 1 31 ARG CZ C -5.871 23.323 9.140 1.00 . A A . 31 ARG CZ 1 1
7 8059 1 1 31 ARG H H 0.428 21.712 10.052 1.00 . A A . 31 ARG H 1 1
7 8060 1 1 31 ARG HA H -1.385 19.580 10.849 1.00 . A A . 31 ARG HA 1 1
7 8061 1 1 31 ARG HB2 H -1.396 21.952 11.729 1.00 . A A . 31 ARG HB2 1 1
7 8062 1 1 31 ARG HB3 H -1.918 22.527 10.145 1.00 . A A . 31 ARG HB3 1 1
7 8063 1 1 31 ARG HD2 H -5.183 22.552 11.694 1.00 . A A . 31 ARG HD2 1 1
7 8064 1 1 31 ARG HD3 H -3.819 23.542 11.160 1.00 . A A . 31 ARG HD3 1 1
7 8065 1 1 31 ARG HE H -4.505 21.850 9.010 1.00 . A A . 31 ARG HE 1 1
7 8066 1 1 31 ARG HG2 H -3.807 20.526 10.775 1.00 . A A . 31 ARG HG2 1 1
7 8067 1 1 31 ARG HG3 H -3.415 21.218 12.340 1.00 . A A . 31 ARG HG3 1 1
7 8068 1 1 31 ARG HH11 H -5.953 24.587 10.714 1.00 . A A . 31 ARG HH11 1 1
7 8069 1 1 31 ARG HH12 H -7.099 24.908 9.466 1.00 . A A . 31 ARG HH12 1 1
7 8070 1 1 31 ARG HH21 H -6.073 22.256 7.449 1.00 . A A . 31 ARG HH21 1 1
7 8071 1 1 31 ARG HH22 H -7.149 23.604 7.616 1.00 . A A . 31 ARG HH22 1 1
7 8072 1 1 31 ARG N N 0.138 20.747 9.911 1.00 . A A . 31 ARG N 1 1
7 8073 1 1 31 ARG NE N -4.892 22.557 9.622 1.00 . A A . 31 ARG NE 1 1
7 8074 1 1 31 ARG NH1 N -6.361 24.328 9.825 1.00 . A A . 31 ARG NH1 1 1
7 8075 1 1 31 ARG NH2 N -6.391 23.055 7.968 1.00 . A A . 31 ARG NH2 1 1
7 8076 1 1 31 ARG O O -2.407 21.027 8.098 1.00 . A A . 31 ARG O 1 1
7 8077 1 1 32 SER C C -1.518 18.824 5.962 1.00 . A A . 32 SER C 1 1
7 8078 1 1 32 SER CA C -2.315 18.297 7.171 1.00 . A A . 32 SER CA 1 1
7 8079 1 1 32 SER CB C -3.843 18.440 7.048 1.00 . A A . 32 SER CB 1 1
7 8080 1 1 32 SER H H -1.465 18.205 9.106 1.00 . A A . 32 SER H 1 1
7 8081 1 1 32 SER HA H -2.110 17.231 7.220 1.00 . A A . 32 SER HA 1 1
7 8082 1 1 32 SER HB2 H -4.302 18.292 8.025 1.00 . A A . 32 SER HB2 1 1
7 8083 1 1 32 SER HB3 H -4.105 19.429 6.681 1.00 . A A . 32 SER HB3 1 1
7 8084 1 1 32 SER HG H -5.322 17.551 6.124 1.00 . A A . 32 SER HG 1 1
7 8085 1 1 32 SER N N -1.884 18.863 8.468 1.00 . A A . 32 SER N 1 1
7 8086 1 1 32 SER O O -2.030 18.895 4.855 1.00 . A A . 32 SER O 1 1
7 8087 1 1 32 SER OG O -4.372 17.458 6.189 1.00 . A A . 32 SER OG 1 1
7 8088 1 1 33 LYS C C 1.944 18.827 5.036 1.00 . A A . 33 LYS C 1 1
7 8089 1 1 33 LYS CA C 0.691 19.713 5.141 1.00 . A A . 33 LYS CA 1 1
7 8090 1 1 33 LYS CB C 1.064 21.188 5.376 1.00 . A A . 33 LYS CB 1 1
7 8091 1 1 33 LYS CD C -1.267 22.249 4.981 1.00 . A A . 33 LYS CD 1 1
7 8092 1 1 33 LYS CE C -1.900 23.572 4.550 1.00 . A A . 33 LYS CE 1 1
7 8093 1 1 33 LYS CG C 0.225 22.240 4.640 1.00 . A A . 33 LYS CG 1 1
7 8094 1 1 33 LYS H H 0.107 19.203 7.116 1.00 . A A . 33 LYS H 1 1
7 8095 1 1 33 LYS HA H 0.209 19.644 4.166 1.00 . A A . 33 LYS HA 1 1
7 8096 1 1 33 LYS HB2 H 1.032 21.378 6.441 1.00 . A A . 33 LYS HB2 1 1
7 8097 1 1 33 LYS HB3 H 2.092 21.321 5.030 1.00 . A A . 33 LYS HB3 1 1
7 8098 1 1 33 LYS HD2 H -1.753 21.425 4.460 1.00 . A A . 33 LYS HD2 1 1
7 8099 1 1 33 LYS HD3 H -1.404 22.136 6.051 1.00 . A A . 33 LYS HD3 1 1
7 8100 1 1 33 LYS HE2 H -1.627 24.340 5.290 1.00 . A A . 33 LYS HE2 1 1
7 8101 1 1 33 LYS HE3 H -1.484 23.849 3.570 1.00 . A A . 33 LYS HE3 1 1
7 8102 1 1 33 LYS HG2 H 0.646 23.216 4.875 1.00 . A A . 33 LYS HG2 1 1
7 8103 1 1 33 LYS HG3 H 0.327 22.092 3.563 1.00 . A A . 33 LYS HG3 1 1
7 8104 1 1 33 LYS HZ1 H -3.760 24.380 4.210 1.00 . A A . 33 LYS HZ1 1 1
7 8105 1 1 33 LYS HZ2 H -3.622 22.807 3.723 1.00 . A A . 33 LYS HZ2 1 1
7 8106 1 1 33 LYS HZ3 H -3.753 23.189 5.332 1.00 . A A . 33 LYS HZ3 1 1
7 8107 1 1 33 LYS N N -0.250 19.216 6.175 1.00 . A A . 33 LYS N 1 1
7 8108 1 1 33 LYS NZ N -3.366 23.485 4.440 1.00 . A A . 33 LYS NZ 1 1
7 8109 1 1 33 LYS O O 2.274 18.414 3.939 1.00 . A A . 33 LYS O 1 1
7 8110 1 1 34 THR C C 3.237 16.091 6.041 1.00 . A A . 34 THR C 1 1
7 8111 1 1 34 THR CA C 3.741 17.540 6.179 1.00 . A A . 34 THR CA 1 1
7 8112 1 1 34 THR CB C 4.572 17.703 7.461 1.00 . A A . 34 THR CB 1 1
7 8113 1 1 34 THR CG2 C 5.612 16.610 7.705 1.00 . A A . 34 THR CG2 1 1
7 8114 1 1 34 THR H H 2.334 18.916 7.017 1.00 . A A . 34 THR H 1 1
7 8115 1 1 34 THR HA H 4.377 17.740 5.321 1.00 . A A . 34 THR HA 1 1
7 8116 1 1 34 THR HB H 3.911 17.742 8.320 1.00 . A A . 34 THR HB 1 1
7 8117 1 1 34 THR HG1 H 5.759 19.048 8.211 1.00 . A A . 34 THR HG1 1 1
7 8118 1 1 34 THR HG21 H 6.235 16.873 8.556 1.00 . A A . 34 THR HG21 1 1
7 8119 1 1 34 THR HG22 H 5.124 15.658 7.926 1.00 . A A . 34 THR HG22 1 1
7 8120 1 1 34 THR HG23 H 6.247 16.490 6.823 1.00 . A A . 34 THR HG23 1 1
7 8121 1 1 34 THR N N 2.570 18.448 6.161 1.00 . A A . 34 THR N 1 1
7 8122 1 1 34 THR O O 3.916 15.270 5.447 1.00 . A A . 34 THR O 1 1
7 8123 1 1 34 THR OG1 O 5.293 18.907 7.388 1.00 . A A . 34 THR OG1 1 1
7 8124 1 1 35 LYS C C 1.040 14.049 5.071 1.00 . A A . 35 LYS C 1 1
7 8125 1 1 35 LYS CA C 1.370 14.492 6.496 1.00 . A A . 35 LYS CA 1 1
7 8126 1 1 35 LYS CB C 0.060 14.580 7.299 1.00 . A A . 35 LYS CB 1 1
7 8127 1 1 35 LYS CD C -0.828 14.600 9.702 1.00 . A A . 35 LYS CD 1 1
7 8128 1 1 35 LYS CE C -0.247 15.149 11.004 1.00 . A A . 35 LYS CE 1 1
7 8129 1 1 35 LYS CG C 0.339 14.241 8.761 1.00 . A A . 35 LYS CG 1 1
7 8130 1 1 35 LYS H H 1.533 16.561 6.999 1.00 . A A . 35 LYS H 1 1
7 8131 1 1 35 LYS HA H 2.043 13.740 6.928 1.00 . A A . 35 LYS HA 1 1
7 8132 1 1 35 LYS HB2 H -0.352 15.583 7.219 1.00 . A A . 35 LYS HB2 1 1
7 8133 1 1 35 LYS HB3 H -0.672 13.870 6.905 1.00 . A A . 35 LYS HB3 1 1
7 8134 1 1 35 LYS HD2 H -1.469 15.353 9.244 1.00 . A A . 35 LYS HD2 1 1
7 8135 1 1 35 LYS HD3 H -1.425 13.707 9.893 1.00 . A A . 35 LYS HD3 1 1
7 8136 1 1 35 LYS HE2 H 0.480 14.428 11.401 1.00 . A A . 35 LYS HE2 1 1
7 8137 1 1 35 LYS HE3 H 0.283 16.081 10.777 1.00 . A A . 35 LYS HE3 1 1
7 8138 1 1 35 LYS HG2 H 0.541 13.164 8.840 1.00 . A A . 35 LYS HG2 1 1
7 8139 1 1 35 LYS HG3 H 1.233 14.775 9.079 1.00 . A A . 35 LYS HG3 1 1
7 8140 1 1 35 LYS HZ1 H -0.867 15.810 12.838 1.00 . A A . 35 LYS HZ1 1 1
7 8141 1 1 35 LYS HZ2 H -1.986 16.050 11.642 1.00 . A A . 35 LYS HZ2 1 1
7 8142 1 1 35 LYS HZ3 H -1.751 14.538 12.262 1.00 . A A . 35 LYS HZ3 1 1
7 8143 1 1 35 LYS N N 1.991 15.824 6.484 1.00 . A A . 35 LYS N 1 1
7 8144 1 1 35 LYS NZ N -1.288 15.410 12.007 1.00 . A A . 35 LYS NZ 1 1
7 8145 1 1 35 LYS O O 1.255 12.896 4.737 1.00 . A A . 35 LYS O 1 1
7 8146 1 1 36 VAL C C 1.766 14.992 2.019 1.00 . A A . 36 VAL C 1 1
7 8147 1 1 36 VAL CA C 0.459 14.661 2.767 1.00 . A A . 36 VAL CA 1 1
7 8148 1 1 36 VAL CB C -0.754 15.444 2.201 1.00 . A A . 36 VAL CB 1 1
7 8149 1 1 36 VAL CG1 C -0.670 16.975 2.297 1.00 . A A . 36 VAL CG1 1 1
7 8150 1 1 36 VAL CG2 C -1.021 15.043 0.742 1.00 . A A . 36 VAL CG2 1 1
7 8151 1 1 36 VAL H H 0.483 15.905 4.493 1.00 . A A . 36 VAL H 1 1
7 8152 1 1 36 VAL HA H 0.217 13.607 2.660 1.00 . A A . 36 VAL HA 1 1
7 8153 1 1 36 VAL HB H -1.632 15.142 2.781 1.00 . A A . 36 VAL HB 1 1
7 8154 1 1 36 VAL HG11 H -1.636 17.419 2.033 1.00 . A A . 36 VAL HG11 1 1
7 8155 1 1 36 VAL HG12 H -0.417 17.280 3.311 1.00 . A A . 36 VAL HG12 1 1
7 8156 1 1 36 VAL HG13 H 0.087 17.355 1.604 1.00 . A A . 36 VAL HG13 1 1
7 8157 1 1 36 VAL HG21 H -1.948 15.499 0.391 1.00 . A A . 36 VAL HG21 1 1
7 8158 1 1 36 VAL HG22 H -0.207 15.384 0.094 1.00 . A A . 36 VAL HG22 1 1
7 8159 1 1 36 VAL HG23 H -1.114 13.961 0.659 1.00 . A A . 36 VAL HG23 1 1
7 8160 1 1 36 VAL N N 0.682 14.971 4.180 1.00 . A A . 36 VAL N 1 1
7 8161 1 1 36 VAL O O 2.260 16.131 2.102 1.00 . A A . 36 VAL O 1 1
7 8162 1 1 37 PRO C C 3.282 15.057 -0.742 1.00 . A A . 37 PRO C 1 1
7 8163 1 1 37 PRO CA C 3.610 14.271 0.519 1.00 . A A . 37 PRO CA 1 1
7 8164 1 1 37 PRO CB C 4.162 12.884 0.177 1.00 . A A . 37 PRO CB 1 1
7 8165 1 1 37 PRO CD C 2.044 12.604 1.276 1.00 . A A . 37 PRO CD 1 1
7 8166 1 1 37 PRO CG C 2.921 11.991 0.182 1.00 . A A . 37 PRO CG 1 1
7 8167 1 1 37 PRO HA H 4.325 14.829 1.101 1.00 . A A . 37 PRO HA 1 1
7 8168 1 1 37 PRO HB2 H 4.662 12.883 -0.787 1.00 . A A . 37 PRO HB2 1 1
7 8169 1 1 37 PRO HB3 H 4.841 12.579 0.966 1.00 . A A . 37 PRO HB3 1 1
7 8170 1 1 37 PRO HD2 H 0.998 12.457 1.017 1.00 . A A . 37 PRO HD2 1 1
7 8171 1 1 37 PRO HD3 H 2.268 12.119 2.228 1.00 . A A . 37 PRO HD3 1 1
7 8172 1 1 37 PRO HG2 H 2.415 12.051 -0.784 1.00 . A A . 37 PRO HG2 1 1
7 8173 1 1 37 PRO HG3 H 3.178 10.953 0.397 1.00 . A A . 37 PRO HG3 1 1
7 8174 1 1 37 PRO N N 2.406 14.021 1.329 1.00 . A A . 37 PRO N 1 1
7 8175 1 1 37 PRO O O 2.521 14.561 -1.578 1.00 . A A . 37 PRO O 1 1
7 8176 1 1 38 VAL C C 1.855 17.810 -1.719 1.00 . A A . 38 VAL C 1 1
7 8177 1 1 38 VAL CA C 3.291 17.288 -1.811 1.00 . A A . 38 VAL CA 1 1
7 8178 1 1 38 VAL CB C 3.791 16.860 -3.192 1.00 . A A . 38 VAL CB 1 1
7 8179 1 1 38 VAL CG1 C 3.778 18.050 -4.165 1.00 . A A . 38 VAL CG1 1 1
7 8180 1 1 38 VAL CG2 C 5.219 16.287 -3.195 1.00 . A A . 38 VAL CG2 1 1
7 8181 1 1 38 VAL H H 4.145 16.646 -0.012 1.00 . A A . 38 VAL H 1 1
7 8182 1 1 38 VAL HA H 3.883 18.167 -1.560 1.00 . A A . 38 VAL HA 1 1
7 8183 1 1 38 VAL HB H 3.098 16.111 -3.563 1.00 . A A . 38 VAL HB 1 1
7 8184 1 1 38 VAL HG11 H 3.938 17.662 -5.168 1.00 . A A . 38 VAL HG11 1 1
7 8185 1 1 38 VAL HG12 H 2.814 18.552 -4.157 1.00 . A A . 38 VAL HG12 1 1
7 8186 1 1 38 VAL HG13 H 4.556 18.772 -3.927 1.00 . A A . 38 VAL HG13 1 1
7 8187 1 1 38 VAL HG21 H 5.498 16.042 -4.215 1.00 . A A . 38 VAL HG21 1 1
7 8188 1 1 38 VAL HG22 H 5.927 16.996 -2.773 1.00 . A A . 38 VAL HG22 1 1
7 8189 1 1 38 VAL HG23 H 5.236 15.361 -2.610 1.00 . A A . 38 VAL HG23 1 1
7 8190 1 1 38 VAL N N 3.379 16.388 -0.646 1.00 . A A . 38 VAL N 1 1
7 8191 1 1 38 VAL O O 0.961 16.995 -1.880 1.00 . A A . 38 VAL O 1 1
7 8192 1 1 39 GLN C C -0.306 19.903 -2.980 1.00 . A A . 39 GLN C 1 1
7 8193 1 1 39 GLN CA C 0.189 19.588 -1.566 1.00 . A A . 39 GLN CA 1 1
7 8194 1 1 39 GLN CB C 0.087 20.858 -0.678 1.00 . A A . 39 GLN CB 1 1
7 8195 1 1 39 GLN CD C 1.795 20.792 1.214 1.00 . A A . 39 GLN CD 1 1
7 8196 1 1 39 GLN CG C 0.330 20.628 0.822 1.00 . A A . 39 GLN CG 1 1
7 8197 1 1 39 GLN H H 2.339 19.738 -1.477 1.00 . A A . 39 GLN H 1 1
7 8198 1 1 39 GLN HA H -0.483 18.832 -1.151 1.00 . A A . 39 GLN HA 1 1
7 8199 1 1 39 GLN HB2 H 0.763 21.634 -1.042 1.00 . A A . 39 GLN HB2 1 1
7 8200 1 1 39 GLN HB3 H -0.934 21.240 -0.787 1.00 . A A . 39 GLN HB3 1 1
7 8201 1 1 39 GLN HE21 H 2.191 18.820 1.030 1.00 . A A . 39 GLN HE21 1 1
7 8202 1 1 39 GLN HE22 H 3.530 19.821 1.530 1.00 . A A . 39 GLN HE22 1 1
7 8203 1 1 39 GLN HG2 H -0.251 21.352 1.375 1.00 . A A . 39 GLN HG2 1 1
7 8204 1 1 39 GLN HG3 H -0.023 19.639 1.107 1.00 . A A . 39 GLN HG3 1 1
7 8205 1 1 39 GLN N N 1.582 19.115 -1.631 1.00 . A A . 39 GLN N 1 1
7 8206 1 1 39 GLN NE2 N 2.578 19.736 1.211 1.00 . A A . 39 GLN NE2 1 1
7 8207 1 1 39 GLN O O -1.115 19.152 -3.493 1.00 . A A . 39 GLN O 1 1
7 8208 1 1 39 GLN OE1 O 2.236 21.897 1.533 1.00 . A A . 39 GLN OE1 1 1
7 8209 1 1 40 ASP C C 1.032 22.342 -5.490 1.00 . A A . 40 ASP C 1 1
7 8210 1 1 40 ASP CA C -0.023 21.318 -5.016 1.00 . A A . 40 ASP CA 1 1
7 8211 1 1 40 ASP CB C -1.417 21.963 -5.160 1.00 . A A . 40 ASP CB 1 1
7 8212 1 1 40 ASP CG C -2.298 21.206 -6.153 1.00 . A A . 40 ASP CG 1 1
7 8213 1 1 40 ASP H H 0.907 21.507 -3.120 1.00 . A A . 40 ASP H 1 1
7 8214 1 1 40 ASP HA H 0.037 20.435 -5.653 1.00 . A A . 40 ASP HA 1 1
7 8215 1 1 40 ASP HB2 H -1.920 22.025 -4.185 1.00 . A A . 40 ASP HB2 1 1
7 8216 1 1 40 ASP HB3 H -1.310 22.999 -5.509 1.00 . A A . 40 ASP HB3 1 1
7 8217 1 1 40 ASP N N 0.243 20.949 -3.616 1.00 . A A . 40 ASP N 1 1
7 8218 1 1 40 ASP O O 1.587 22.253 -6.581 1.00 . A A . 40 ASP O 1 1
7 8219 1 1 40 ASP OD1 O -2.027 21.353 -7.360 1.00 . A A . 40 ASP OD1 1 1
7 8220 1 1 40 ASP OD2 O -3.332 20.662 -5.681 1.00 . A A . 40 ASP OD2 1 1
7 8221 1 1 41 GLN C C 2.970 24.902 -3.736 1.00 . A A . 41 GLN C 1 1
7 8222 1 1 41 GLN CA C 2.169 24.459 -4.978 1.00 . A A . 41 GLN CA 1 1
7 8223 1 1 41 GLN CB C 1.179 25.536 -5.509 1.00 . A A . 41 GLN CB 1 1
7 8224 1 1 41 GLN CD C 1.104 26.946 -7.682 1.00 . A A . 41 GLN CD 1 1
7 8225 1 1 41 GLN CG C 1.829 26.656 -6.365 1.00 . A A . 41 GLN CG 1 1
7 8226 1 1 41 GLN H H 0.946 23.304 -3.719 1.00 . A A . 41 GLN H 1 1
7 8227 1 1 41 GLN HA H 2.858 24.219 -5.776 1.00 . A A . 41 GLN HA 1 1
7 8228 1 1 41 GLN HB2 H 0.424 25.027 -6.104 1.00 . A A . 41 GLN HB2 1 1
7 8229 1 1 41 GLN HB3 H 0.643 26.008 -4.673 1.00 . A A . 41 GLN HB3 1 1
7 8230 1 1 41 GLN HE21 H 1.685 28.887 -7.701 1.00 . A A . 41 GLN HE21 1 1
7 8231 1 1 41 GLN HE22 H 0.684 28.351 -9.035 1.00 . A A . 41 GLN HE22 1 1
7 8232 1 1 41 GLN HG2 H 1.853 27.571 -5.769 1.00 . A A . 41 GLN HG2 1 1
7 8233 1 1 41 GLN HG3 H 2.854 26.388 -6.606 1.00 . A A . 41 GLN HG3 1 1
7 8234 1 1 41 GLN N N 1.419 23.271 -4.606 1.00 . A A . 41 GLN N 1 1
7 8235 1 1 41 GLN NE2 N 1.183 28.172 -8.182 1.00 . A A . 41 GLN NE2 1 1
7 8236 1 1 41 GLN O O 2.477 25.635 -2.873 1.00 . A A . 41 GLN O 1 1
7 8237 1 1 41 GLN OE1 O 0.488 26.100 -8.307 1.00 . A A . 41 GLN OE1 1 1
7 8238 1 1 42 VAL C C 6.153 25.844 -2.970 1.00 . A A . 42 VAL C 1 1
7 8239 1 1 42 VAL CA C 5.124 24.771 -2.554 1.00 . A A . 42 VAL CA 1 1
7 8240 1 1 42 VAL CB C 5.851 23.469 -2.063 1.00 . A A . 42 VAL CB 1 1
7 8241 1 1 42 VAL CG1 C 4.843 22.416 -1.554 1.00 . A A . 42 VAL CG1 1 1
7 8242 1 1 42 VAL CG2 C 6.772 22.776 -3.083 1.00 . A A . 42 VAL CG2 1 1
7 8243 1 1 42 VAL H H 4.585 23.898 -4.418 1.00 . A A . 42 VAL H 1 1
7 8244 1 1 42 VAL HA H 4.568 25.152 -1.701 1.00 . A A . 42 VAL HA 1 1
7 8245 1 1 42 VAL HB H 6.484 23.733 -1.212 1.00 . A A . 42 VAL HB 1 1
7 8246 1 1 42 VAL HG11 H 5.366 21.571 -1.109 1.00 . A A . 42 VAL HG11 1 1
7 8247 1 1 42 VAL HG12 H 4.196 22.856 -0.800 1.00 . A A . 42 VAL HG12 1 1
7 8248 1 1 42 VAL HG13 H 4.230 22.052 -2.384 1.00 . A A . 42 VAL HG13 1 1
7 8249 1 1 42 VAL HG21 H 7.311 21.951 -2.606 1.00 . A A . 42 VAL HG21 1 1
7 8250 1 1 42 VAL HG22 H 6.189 22.373 -3.911 1.00 . A A . 42 VAL HG22 1 1
7 8251 1 1 42 VAL HG23 H 7.511 23.484 -3.462 1.00 . A A . 42 VAL HG23 1 1
7 8252 1 1 42 VAL N N 4.261 24.556 -3.720 1.00 . A A . 42 VAL N 1 1
7 8253 1 1 42 VAL O O 6.611 25.894 -4.119 1.00 . A A . 42 VAL O 1 1
7 8254 1 1 43 LEU C C 8.930 27.255 -1.757 1.00 . A A . 43 LEU C 1 1
7 8255 1 1 43 LEU CA C 7.569 27.725 -2.292 1.00 . A A . 43 LEU CA 1 1
7 8256 1 1 43 LEU CB C 7.171 29.051 -1.573 1.00 . A A . 43 LEU CB 1 1
7 8257 1 1 43 LEU CD1 C 4.750 29.501 -2.166 1.00 . A A . 43 LEU CD1 1 1
7 8258 1 1 43 LEU CD2 C 6.341 31.419 -1.932 1.00 . A A . 43 LEU CD2 1 1
7 8259 1 1 43 LEU CG C 6.210 29.950 -2.364 1.00 . A A . 43 LEU CG 1 1
7 8260 1 1 43 LEU H H 6.180 26.627 -1.099 1.00 . A A . 43 LEU H 1 1
7 8261 1 1 43 LEU HA H 7.653 27.936 -3.357 1.00 . A A . 43 LEU HA 1 1
7 8262 1 1 43 LEU HB2 H 6.743 28.843 -0.594 1.00 . A A . 43 LEU HB2 1 1
7 8263 1 1 43 LEU HB3 H 8.089 29.636 -1.413 1.00 . A A . 43 LEU HB3 1 1
7 8264 1 1 43 LEU HD11 H 4.096 30.135 -2.768 1.00 . A A . 43 LEU HD11 1 1
7 8265 1 1 43 LEU HD12 H 4.621 28.472 -2.502 1.00 . A A . 43 LEU HD12 1 1
7 8266 1 1 43 LEU HD13 H 4.461 29.576 -1.119 1.00 . A A . 43 LEU HD13 1 1
7 8267 1 1 43 LEU HD21 H 5.678 32.043 -2.535 1.00 . A A . 43 LEU HD21 1 1
7 8268 1 1 43 LEU HD22 H 6.101 31.544 -0.879 1.00 . A A . 43 LEU HD22 1 1
7 8269 1 1 43 LEU HD23 H 7.368 31.760 -2.105 1.00 . A A . 43 LEU HD23 1 1
7 8270 1 1 43 LEU HG H 6.478 29.895 -3.413 1.00 . A A . 43 LEU HG 1 1
7 8271 1 1 43 LEU N N 6.655 26.615 -2.005 1.00 . A A . 43 LEU N 1 1
7 8272 1 1 43 LEU O O 9.032 26.438 -0.841 1.00 . A A . 43 LEU O 1 1
7 8273 1 1 44 LEU C C 12.167 28.857 -1.933 1.00 . A A . 44 LEU C 1 1
7 8274 1 1 44 LEU CA C 11.378 27.542 -1.958 1.00 . A A . 44 LEU CA 1 1
7 8275 1 1 44 LEU CB C 12.026 26.594 -3.019 1.00 . A A . 44 LEU CB 1 1
7 8276 1 1 44 LEU CD1 C 10.463 24.569 -3.412 1.00 . A A . 44 LEU CD1 1 1
7 8277 1 1 44 LEU CD2 C 12.909 24.265 -3.488 1.00 . A A . 44 LEU CD2 1 1
7 8278 1 1 44 LEU CG C 11.791 25.078 -2.819 1.00 . A A . 44 LEU CG 1 1
7 8279 1 1 44 LEU H H 9.843 28.514 -3.047 1.00 . A A . 44 LEU H 1 1
7 8280 1 1 44 LEU HA H 11.439 27.064 -0.992 1.00 . A A . 44 LEU HA 1 1
7 8281 1 1 44 LEU HB2 H 11.731 26.889 -4.030 1.00 . A A . 44 LEU HB2 1 1
7 8282 1 1 44 LEU HB3 H 13.113 26.754 -2.967 1.00 . A A . 44 LEU HB3 1 1
7 8283 1 1 44 LEU HD11 H 10.388 23.486 -3.281 1.00 . A A . 44 LEU HD11 1 1
7 8284 1 1 44 LEU HD12 H 9.618 25.008 -2.889 1.00 . A A . 44 LEU HD12 1 1
7 8285 1 1 44 LEU HD13 H 10.395 24.807 -4.461 1.00 . A A . 44 LEU HD13 1 1
7 8286 1 1 44 LEU HD21 H 12.775 23.210 -3.273 1.00 . A A . 44 LEU HD21 1 1
7 8287 1 1 44 LEU HD22 H 12.905 24.425 -4.563 1.00 . A A . 44 LEU HD22 1 1
7 8288 1 1 44 LEU HD23 H 13.878 24.569 -3.085 1.00 . A A . 44 LEU HD23 1 1
7 8289 1 1 44 LEU HG H 11.818 24.868 -1.763 1.00 . A A . 44 LEU HG 1 1
7 8290 1 1 44 LEU N N 9.993 27.909 -2.235 1.00 . A A . 44 LEU N 1 1
7 8291 1 1 44 LEU O O 12.127 29.665 -2.863 1.00 . A A . 44 LEU O 1 1
7 8292 1 1 45 LEU C C 15.188 29.727 -0.159 1.00 . A A . 45 LEU C 1 1
7 8293 1 1 45 LEU CA C 13.872 30.228 -0.749 1.00 . A A . 45 LEU CA 1 1
7 8294 1 1 45 LEU CB C 13.328 31.288 0.264 1.00 . A A . 45 LEU CB 1 1
7 8295 1 1 45 LEU CD1 C 10.982 31.903 -0.601 1.00 . A A . 45 LEU CD1 1 1
7 8296 1 1 45 LEU CD2 C 12.263 33.443 0.874 1.00 . A A . 45 LEU CD2 1 1
7 8297 1 1 45 LEU CG C 12.385 32.396 -0.242 1.00 . A A . 45 LEU CG 1 1
7 8298 1 1 45 LEU H H 12.947 28.384 -0.130 1.00 . A A . 45 LEU H 1 1
7 8299 1 1 45 LEU HA H 14.041 30.710 -1.701 1.00 . A A . 45 LEU HA 1 1
7 8300 1 1 45 LEU HB2 H 12.878 30.782 1.117 1.00 . A A . 45 LEU HB2 1 1
7 8301 1 1 45 LEU HB3 H 14.203 31.811 0.660 1.00 . A A . 45 LEU HB3 1 1
7 8302 1 1 45 LEU HD11 H 10.369 32.735 -0.945 1.00 . A A . 45 LEU HD11 1 1
7 8303 1 1 45 LEU HD12 H 11.016 31.181 -1.400 1.00 . A A . 45 LEU HD12 1 1
7 8304 1 1 45 LEU HD13 H 10.521 31.446 0.262 1.00 . A A . 45 LEU HD13 1 1
7 8305 1 1 45 LEU HD21 H 11.470 34.161 0.641 1.00 . A A . 45 LEU HD21 1 1
7 8306 1 1 45 LEU HD22 H 12.014 32.969 1.818 1.00 . A A . 45 LEU HD22 1 1
7 8307 1 1 45 LEU HD23 H 13.197 33.989 0.985 1.00 . A A . 45 LEU HD23 1 1
7 8308 1 1 45 LEU HG H 12.827 32.862 -1.116 1.00 . A A . 45 LEU HG 1 1
7 8309 1 1 45 LEU N N 13.015 29.033 -0.910 1.00 . A A . 45 LEU N 1 1
7 8310 1 1 45 LEU O O 15.233 29.227 0.966 1.00 . A A . 45 LEU O 1 1
7 8311 1 1 46 GLY C C 17.871 28.234 0.117 1.00 . A A . 46 GLY C 1 1
7 8312 1 1 46 GLY CA C 17.647 29.626 -0.493 1.00 . A A . 46 GLY CA 1 1
7 8313 1 1 46 GLY H H 16.159 30.221 -1.884 1.00 . A A . 46 GLY H 1 1
7 8314 1 1 46 GLY HA2 H 18.324 29.746 -1.338 1.00 . A A . 46 GLY HA2 1 1
7 8315 1 1 46 GLY HA3 H 17.889 30.383 0.254 1.00 . A A . 46 GLY HA3 1 1
7 8316 1 1 46 GLY N N 16.272 29.844 -0.952 1.00 . A A . 46 GLY N 1 1
7 8317 1 1 46 GLY O O 18.319 28.131 1.267 1.00 . A A . 46 GLY O 1 1
7 8318 1 1 47 SER C C 16.650 25.402 0.945 1.00 . A A . 47 SER C 1 1
7 8319 1 1 47 SER CA C 17.595 25.781 -0.211 1.00 . A A . 47 SER CA 1 1
7 8320 1 1 47 SER CB C 19.036 25.305 0.040 1.00 . A A . 47 SER CB 1 1
7 8321 1 1 47 SER H H 17.193 27.357 -1.571 1.00 . A A . 47 SER H 1 1
7 8322 1 1 47 SER HA H 17.240 25.203 -1.068 1.00 . A A . 47 SER HA 1 1
7 8323 1 1 47 SER HB2 H 19.396 25.743 0.977 1.00 . A A . 47 SER HB2 1 1
7 8324 1 1 47 SER HB3 H 19.057 24.225 0.121 1.00 . A A . 47 SER HB3 1 1
7 8325 1 1 47 SER HG H 20.790 25.406 -0.816 1.00 . A A . 47 SER HG 1 1
7 8326 1 1 47 SER N N 17.554 27.185 -0.641 1.00 . A A . 47 SER N 1 1
7 8327 1 1 47 SER O O 16.781 24.319 1.529 1.00 . A A . 47 SER O 1 1
7 8328 1 1 47 SER OG O 19.898 25.722 -0.993 1.00 . A A . 47 SER OG 1 1
7 8329 1 1 48 LYS C C 13.244 25.782 1.649 1.00 . A A . 48 LYS C 1 1
7 8330 1 1 48 LYS CA C 14.622 25.982 2.304 1.00 . A A . 48 LYS CA 1 1
7 8331 1 1 48 LYS CB C 14.667 27.153 3.337 1.00 . A A . 48 LYS CB 1 1
7 8332 1 1 48 LYS CD C 13.764 29.439 4.106 1.00 . A A . 48 LYS CD 1 1
7 8333 1 1 48 LYS CE C 12.652 29.769 5.103 1.00 . A A . 48 LYS CE 1 1
7 8334 1 1 48 LYS CG C 13.472 28.131 3.348 1.00 . A A . 48 LYS CG 1 1
7 8335 1 1 48 LYS H H 15.592 27.115 0.767 1.00 . A A . 48 LYS H 1 1
7 8336 1 1 48 LYS HA H 14.876 25.061 2.832 1.00 . A A . 48 LYS HA 1 1
7 8337 1 1 48 LYS HB2 H 14.734 26.714 4.334 1.00 . A A . 48 LYS HB2 1 1
7 8338 1 1 48 LYS HB3 H 15.587 27.732 3.186 1.00 . A A . 48 LYS HB3 1 1
7 8339 1 1 48 LYS HD2 H 14.727 29.402 4.626 1.00 . A A . 48 LYS HD2 1 1
7 8340 1 1 48 LYS HD3 H 13.814 30.247 3.377 1.00 . A A . 48 LYS HD3 1 1
7 8341 1 1 48 LYS HE2 H 12.598 30.857 5.241 1.00 . A A . 48 LYS HE2 1 1
7 8342 1 1 48 LYS HE3 H 11.705 29.415 4.691 1.00 . A A . 48 LYS HE3 1 1
7 8343 1 1 48 LYS HG2 H 13.180 28.385 2.326 1.00 . A A . 48 LYS HG2 1 1
7 8344 1 1 48 LYS HG3 H 12.629 27.620 3.819 1.00 . A A . 48 LYS HG3 1 1
7 8345 1 1 48 LYS HZ1 H 12.073 29.290 7.019 1.00 . A A . 48 LYS HZ1 1 1
7 8346 1 1 48 LYS HZ2 H 12.963 28.113 6.282 1.00 . A A . 48 LYS HZ2 1 1
7 8347 1 1 48 LYS HZ3 H 13.706 29.482 6.845 1.00 . A A . 48 LYS HZ3 1 1
7 8348 1 1 48 LYS N N 15.621 26.211 1.232 1.00 . A A . 48 LYS N 1 1
7 8349 1 1 48 LYS NZ N 12.862 29.120 6.413 1.00 . A A . 48 LYS NZ 1 1
7 8350 1 1 48 LYS O O 13.044 26.140 0.487 1.00 . A A . 48 LYS O 1 1
7 8351 1 1 49 ILE C C 10.125 26.424 2.747 1.00 . A A . 49 ILE C 1 1
7 8352 1 1 49 ILE CA C 10.852 25.284 2.024 1.00 . A A . 49 ILE CA 1 1
7 8353 1 1 49 ILE CB C 10.206 23.908 2.395 1.00 . A A . 49 ILE CB 1 1
7 8354 1 1 49 ILE CD1 C 10.810 22.549 0.249 1.00 . A A . 49 ILE CD1 1 1
7 8355 1 1 49 ILE CG1 C 10.914 22.677 1.769 1.00 . A A . 49 ILE CG1 1 1
7 8356 1 1 49 ILE CG2 C 8.706 23.874 2.021 1.00 . A A . 49 ILE CG2 1 1
7 8357 1 1 49 ILE H H 12.489 25.051 3.374 1.00 . A A . 49 ILE H 1 1
7 8358 1 1 49 ILE HA H 10.748 25.422 0.950 1.00 . A A . 49 ILE HA 1 1
7 8359 1 1 49 ILE HB H 10.259 23.779 3.474 1.00 . A A . 49 ILE HB 1 1
7 8360 1 1 49 ILE HD11 H 11.473 21.765 -0.104 1.00 . A A . 49 ILE HD11 1 1
7 8361 1 1 49 ILE HD12 H 9.788 22.303 -0.038 1.00 . A A . 49 ILE HD12 1 1
7 8362 1 1 49 ILE HD13 H 11.093 23.490 -0.224 1.00 . A A . 49 ILE HD13 1 1
7 8363 1 1 49 ILE HG12 H 11.972 22.704 2.038 1.00 . A A . 49 ILE HG12 1 1
7 8364 1 1 49 ILE HG13 H 10.504 21.765 2.210 1.00 . A A . 49 ILE HG13 1 1
7 8365 1 1 49 ILE HG21 H 8.286 22.874 2.178 1.00 . A A . 49 ILE HG21 1 1
7 8366 1 1 49 ILE HG22 H 8.138 24.577 2.645 1.00 . A A . 49 ILE HG22 1 1
7 8367 1 1 49 ILE HG23 H 8.566 24.151 0.975 1.00 . A A . 49 ILE HG23 1 1
7 8368 1 1 49 ILE N N 12.255 25.396 2.449 1.00 . A A . 49 ILE N 1 1
7 8369 1 1 49 ILE O O 10.229 26.584 3.976 1.00 . A A . 49 ILE O 1 1
7 8370 1 1 50 LEU C C 6.997 27.498 2.482 1.00 . A A . 50 LEU C 1 1
7 8371 1 1 50 LEU CA C 8.380 28.154 2.510 1.00 . A A . 50 LEU CA 1 1
7 8372 1 1 50 LEU CB C 8.375 29.452 1.640 1.00 . A A . 50 LEU CB 1 1
7 8373 1 1 50 LEU CD1 C 7.883 31.217 3.399 1.00 . A A . 50 LEU CD1 1 1
7 8374 1 1 50 LEU CD2 C 10.236 30.615 2.907 1.00 . A A . 50 LEU CD2 1 1
7 8375 1 1 50 LEU CG C 8.837 30.755 2.305 1.00 . A A . 50 LEU CG 1 1
7 8376 1 1 50 LEU H H 9.320 27.016 0.974 1.00 . A A . 50 LEU H 1 1
7 8377 1 1 50 LEU HA H 8.623 28.419 3.533 1.00 . A A . 50 LEU HA 1 1
7 8378 1 1 50 LEU HB2 H 8.971 29.302 0.743 1.00 . A A . 50 LEU HB2 1 1
7 8379 1 1 50 LEU HB3 H 7.351 29.647 1.297 1.00 . A A . 50 LEU HB3 1 1
7 8380 1 1 50 LEU HD11 H 8.128 32.239 3.687 1.00 . A A . 50 LEU HD11 1 1
7 8381 1 1 50 LEU HD12 H 6.882 31.222 2.966 1.00 . A A . 50 LEU HD12 1 1
7 8382 1 1 50 LEU HD13 H 7.928 30.559 4.261 1.00 . A A . 50 LEU HD13 1 1
7 8383 1 1 50 LEU HD21 H 10.600 31.599 3.207 1.00 . A A . 50 LEU HD21 1 1
7 8384 1 1 50 LEU HD22 H 10.180 29.966 3.769 1.00 . A A . 50 LEU HD22 1 1
7 8385 1 1 50 LEU HD23 H 10.912 30.185 2.167 1.00 . A A . 50 LEU HD23 1 1
7 8386 1 1 50 LEU HG H 8.840 31.532 1.550 1.00 . A A . 50 LEU HG 1 1
7 8387 1 1 50 LEU N N 9.294 27.135 1.998 1.00 . A A . 50 LEU N 1 1
7 8388 1 1 50 LEU O O 6.566 26.899 1.487 1.00 . A A . 50 LEU O 1 1
7 8389 1 1 51 LYS C C 3.932 28.424 3.197 1.00 . A A . 51 LYS C 1 1
7 8390 1 1 51 LYS CA C 4.865 27.307 3.711 1.00 . A A . 51 LYS CA 1 1
7 8391 1 1 51 LYS CB C 4.599 26.937 5.198 1.00 . A A . 51 LYS CB 1 1
7 8392 1 1 51 LYS CD C 2.225 25.987 4.785 1.00 . A A . 51 LYS CD 1 1
7 8393 1 1 51 LYS CE C 0.755 26.327 5.042 1.00 . A A . 51 LYS CE 1 1
7 8394 1 1 51 LYS CG C 3.109 26.915 5.619 1.00 . A A . 51 LYS CG 1 1
7 8395 1 1 51 LYS H H 6.706 28.165 4.340 1.00 . A A . 51 LYS H 1 1
7 8396 1 1 51 LYS HA H 4.679 26.419 3.119 1.00 . A A . 51 LYS HA 1 1
7 8397 1 1 51 LYS HB2 H 5.029 25.963 5.391 1.00 . A A . 51 LYS HB2 1 1
7 8398 1 1 51 LYS HB3 H 5.102 27.640 5.870 1.00 . A A . 51 LYS HB3 1 1
7 8399 1 1 51 LYS HD2 H 2.442 26.081 3.723 1.00 . A A . 51 LYS HD2 1 1
7 8400 1 1 51 LYS HD3 H 2.405 24.947 5.073 1.00 . A A . 51 LYS HD3 1 1
7 8401 1 1 51 LYS HE2 H 0.274 25.493 5.567 1.00 . A A . 51 LYS HE2 1 1
7 8402 1 1 51 LYS HE3 H 0.703 27.210 5.700 1.00 . A A . 51 LYS HE3 1 1
7 8403 1 1 51 LYS HG2 H 3.039 26.604 6.664 1.00 . A A . 51 LYS HG2 1 1
7 8404 1 1 51 LYS HG3 H 2.725 27.939 5.562 1.00 . A A . 51 LYS HG3 1 1
7 8405 1 1 51 LYS HZ1 H -0.909 26.916 4.005 1.00 . A A . 51 LYS HZ1 1 1
7 8406 1 1 51 LYS HZ2 H 0.513 27.359 3.290 1.00 . A A . 51 LYS HZ2 1 1
7 8407 1 1 51 LYS HZ3 H 0.017 25.801 3.202 1.00 . A A . 51 LYS HZ3 1 1
7 8408 1 1 51 LYS N N 6.231 27.784 3.534 1.00 . A A . 51 LYS N 1 1
7 8409 1 1 51 LYS NZ N 0.032 26.625 3.796 1.00 . A A . 51 LYS NZ 1 1
7 8410 1 1 51 LYS O O 3.109 28.127 2.346 1.00 . A A . 51 LYS O 1 1
7 8411 1 1 52 PRO C C 3.540 31.261 1.813 1.00 . A A . 52 PRO C 1 1
7 8412 1 1 52 PRO CA C 3.106 30.749 3.200 1.00 . A A . 52 PRO CA 1 1
7 8413 1 1 52 PRO CB C 3.168 31.830 4.285 1.00 . A A . 52 PRO CB 1 1
7 8414 1 1 52 PRO CD C 4.807 30.196 4.764 1.00 . A A . 52 PRO CD 1 1
7 8415 1 1 52 PRO CG C 4.621 31.713 4.742 1.00 . A A . 52 PRO CG 1 1
7 8416 1 1 52 PRO HA H 2.086 30.391 3.113 1.00 . A A . 52 PRO HA 1 1
7 8417 1 1 52 PRO HB2 H 2.926 32.830 3.920 1.00 . A A . 52 PRO HB2 1 1
7 8418 1 1 52 PRO HB3 H 2.506 31.550 5.109 1.00 . A A . 52 PRO HB3 1 1
7 8419 1 1 52 PRO HD2 H 5.859 29.947 4.647 1.00 . A A . 52 PRO HD2 1 1
7 8420 1 1 52 PRO HD3 H 4.427 29.800 5.706 1.00 . A A . 52 PRO HD3 1 1
7 8421 1 1 52 PRO HG2 H 5.262 32.192 3.999 1.00 . A A . 52 PRO HG2 1 1
7 8422 1 1 52 PRO HG3 H 4.797 32.157 5.710 1.00 . A A . 52 PRO HG3 1 1
7 8423 1 1 52 PRO N N 3.990 29.681 3.690 1.00 . A A . 52 PRO N 1 1
7 8424 1 1 52 PRO O O 4.655 31.026 1.370 1.00 . A A . 52 PRO O 1 1
7 8425 1 1 53 ARG C C 3.638 33.962 -0.116 1.00 . A A . 53 ARG C 1 1
7 8426 1 1 53 ARG CA C 2.806 32.666 -0.105 1.00 . A A . 53 ARG CA 1 1
7 8427 1 1 53 ARG CB C 1.403 33.045 -0.615 1.00 . A A . 53 ARG CB 1 1
7 8428 1 1 53 ARG CD C -0.491 31.926 0.708 1.00 . A A . 53 ARG CD 1 1
7 8429 1 1 53 ARG CG C 0.364 31.895 -0.573 1.00 . A A . 53 ARG CG 1 1
7 8430 1 1 53 ARG CZ C -2.484 30.750 1.628 1.00 . A A . 53 ARG CZ 1 1
7 8431 1 1 53 ARG H H 1.814 32.270 1.710 1.00 . A A . 53 ARG H 1 1
7 8432 1 1 53 ARG HA H 3.259 31.931 -0.781 1.00 . A A . 53 ARG HA 1 1
7 8433 1 1 53 ARG HB2 H 1.017 33.892 -0.031 1.00 . A A . 53 ARG HB2 1 1
7 8434 1 1 53 ARG HB3 H 1.491 33.396 -1.638 1.00 . A A . 53 ARG HB3 1 1
7 8435 1 1 53 ARG HD2 H 0.148 31.750 1.575 1.00 . A A . 53 ARG HD2 1 1
7 8436 1 1 53 ARG HD3 H -0.941 32.917 0.804 1.00 . A A . 53 ARG HD3 1 1
7 8437 1 1 53 ARG HE H -1.623 30.363 -0.149 1.00 . A A . 53 ARG HE 1 1
7 8438 1 1 53 ARG HG2 H -0.295 32.011 -1.433 1.00 . A A . 53 ARG HG2 1 1
7 8439 1 1 53 ARG HG3 H 0.882 30.935 -0.662 1.00 . A A . 53 ARG HG3 1 1
7 8440 1 1 53 ARG HH11 H -1.744 32.112 2.915 1.00 . A A . 53 ARG HH11 1 1
7 8441 1 1 53 ARG HH12 H -3.182 31.310 3.453 1.00 . A A . 53 ARG HH12 1 1
7 8442 1 1 53 ARG HH21 H -3.509 29.361 0.583 1.00 . A A . 53 ARG HH21 1 1
7 8443 1 1 53 ARG HH22 H -4.167 29.744 2.139 1.00 . A A . 53 ARG HH22 1 1
7 8444 1 1 53 ARG N N 2.705 32.161 1.266 1.00 . A A . 53 ARG N 1 1
7 8445 1 1 53 ARG NE N -1.557 30.917 0.688 1.00 . A A . 53 ARG NE 1 1
7 8446 1 1 53 ARG NH1 N -2.460 31.420 2.754 1.00 . A A . 53 ARG NH1 1 1
7 8447 1 1 53 ARG NH2 N -3.437 29.864 1.461 1.00 . A A . 53 ARG NH2 1 1
7 8448 1 1 53 ARG O O 4.372 34.225 -1.054 1.00 . A A . 53 ARG O 1 1
7 8449 1 1 54 ARG C C 5.824 35.594 1.833 1.00 . A A . 54 ARG C 1 1
7 8450 1 1 54 ARG CA C 4.429 35.884 1.263 1.00 . A A . 54 ARG CA 1 1
7 8451 1 1 54 ARG CB C 3.578 36.708 2.271 1.00 . A A . 54 ARG CB 1 1
7 8452 1 1 54 ARG CD C 4.290 37.099 4.690 1.00 . A A . 54 ARG CD 1 1
7 8453 1 1 54 ARG CG C 3.592 36.145 3.714 1.00 . A A . 54 ARG CG 1 1
7 8454 1 1 54 ARG CZ C 4.493 36.021 6.940 1.00 . A A . 54 ARG CZ 1 1
7 8455 1 1 54 ARG H H 3.060 34.333 1.749 1.00 . A A . 54 ARG H 1 1
7 8456 1 1 54 ARG HA H 4.524 36.445 0.334 1.00 . A A . 54 ARG HA 1 1
7 8457 1 1 54 ARG HB2 H 3.942 37.745 2.270 1.00 . A A . 54 ARG HB2 1 1
7 8458 1 1 54 ARG HB3 H 2.547 36.752 1.926 1.00 . A A . 54 ARG HB3 1 1
7 8459 1 1 54 ARG HD2 H 5.028 37.698 4.149 1.00 . A A . 54 ARG HD2 1 1
7 8460 1 1 54 ARG HD3 H 3.552 37.791 5.106 1.00 . A A . 54 ARG HD3 1 1
7 8461 1 1 54 ARG HE H 6.004 36.341 5.670 1.00 . A A . 54 ARG HE 1 1
7 8462 1 1 54 ARG HG2 H 2.575 35.972 4.061 1.00 . A A . 54 ARG HG2 1 1
7 8463 1 1 54 ARG HG3 H 4.089 35.173 3.743 1.00 . A A . 54 ARG HG3 1 1
7 8464 1 1 54 ARG HH11 H 2.574 36.359 6.468 1.00 . A A . 54 ARG HH11 1 1
7 8465 1 1 54 ARG HH12 H 2.824 35.768 8.074 1.00 . A A . 54 ARG HH12 1 1
7 8466 1 1 54 ARG HH21 H 6.298 35.707 7.733 1.00 . A A . 54 ARG HH21 1 1
7 8467 1 1 54 ARG HH22 H 4.949 35.421 8.789 1.00 . A A . 54 ARG HH22 1 1
7 8468 1 1 54 ARG N N 3.739 34.603 1.057 1.00 . A A . 54 ARG N 1 1
7 8469 1 1 54 ARG NE N 4.997 36.391 5.769 1.00 . A A . 54 ARG NE 1 1
7 8470 1 1 54 ARG NH1 N 3.203 35.994 7.171 1.00 . A A . 54 ARG NH1 1 1
7 8471 1 1 54 ARG NH2 N 5.311 35.577 7.872 1.00 . A A . 54 ARG NH2 1 1
7 8472 1 1 54 ARG O O 6.172 34.428 2.076 1.00 . A A . 54 ARG O 1 1
7 8473 1 1 55 SER C C 8.096 36.745 4.107 1.00 . A A . 55 SER C 1 1
7 8474 1 1 55 SER CA C 7.972 36.477 2.604 1.00 . A A . 55 SER CA 1 1
7 8475 1 1 55 SER CB C 8.869 37.451 1.822 1.00 . A A . 55 SER CB 1 1
7 8476 1 1 55 SER H H 6.231 37.541 1.937 1.00 . A A . 55 SER H 1 1
7 8477 1 1 55 SER HA H 8.343 35.476 2.389 1.00 . A A . 55 SER HA 1 1
7 8478 1 1 55 SER HB2 H 8.663 38.495 2.084 1.00 . A A . 55 SER HB2 1 1
7 8479 1 1 55 SER HB3 H 9.926 37.249 2.037 1.00 . A A . 55 SER HB3 1 1
7 8480 1 1 55 SER HG H 9.264 37.867 -0.063 1.00 . A A . 55 SER HG 1 1
7 8481 1 1 55 SER N N 6.561 36.635 2.211 1.00 . A A . 55 SER N 1 1
7 8482 1 1 55 SER O O 8.267 35.781 4.868 1.00 . A A . 55 SER O 1 1
7 8483 1 1 55 SER OG O 8.649 37.321 0.441 1.00 . A A . 55 SER OG 1 1
7 8484 1 1 56 LEU C C 6.849 39.139 6.562 1.00 . A A . 56 LEU C 1 1
7 8485 1 1 56 LEU CA C 8.056 38.407 5.992 1.00 . A A . 56 LEU CA 1 1
7 8486 1 1 56 LEU CB C 9.390 39.089 6.296 1.00 . A A . 56 LEU CB 1 1
7 8487 1 1 56 LEU CD1 C 10.931 40.955 5.549 1.00 . A A . 56 LEU CD1 1 1
7 8488 1 1 56 LEU CD2 C 11.092 38.748 4.445 1.00 . A A . 56 LEU CD2 1 1
7 8489 1 1 56 LEU CG C 10.123 39.734 5.101 1.00 . A A . 56 LEU CG 1 1
7 8490 1 1 56 LEU H H 7.676 38.699 3.936 1.00 . A A . 56 LEU H 1 1
7 8491 1 1 56 LEU HA H 8.059 37.460 6.615 1.00 . A A . 56 LEU HA 1 1
7 8492 1 1 56 LEU HB2 H 9.180 39.868 7.038 1.00 . A A . 56 LEU HB2 1 1
7 8493 1 1 56 LEU HB3 H 10.057 38.386 6.778 1.00 . A A . 56 LEU HB3 1 1
7 8494 1 1 56 LEU HD11 H 11.461 41.393 4.703 1.00 . A A . 56 LEU HD11 1 1
7 8495 1 1 56 LEU HD12 H 10.262 41.719 5.963 1.00 . A A . 56 LEU HD12 1 1
7 8496 1 1 56 LEU HD13 H 11.652 40.671 6.313 1.00 . A A . 56 LEU HD13 1 1
7 8497 1 1 56 LEU HD21 H 11.500 39.165 3.526 1.00 . A A . 56 LEU HD21 1 1
7 8498 1 1 56 LEU HD22 H 11.921 38.527 5.129 1.00 . A A . 56 LEU HD22 1 1
7 8499 1 1 56 LEU HD23 H 10.600 37.801 4.213 1.00 . A A . 56 LEU HD23 1 1
7 8500 1 1 56 LEU HG H 9.399 40.078 4.358 1.00 . A A . 56 LEU HG 1 1
7 8501 1 1 56 LEU N N 7.935 37.958 4.588 1.00 . A A . 56 LEU N 1 1
7 8502 1 1 56 LEU O O 6.152 38.648 7.370 1.00 . A A . 56 LEU O 1 1
7 8503 1 1 57 SER C C 5.603 41.623 7.901 1.00 . A A . 57 SER C 1 1
7 8504 1 1 57 SER CA C 5.761 41.441 6.377 1.00 . A A . 57 SER CA 1 1
7 8505 1 1 57 SER CB C 4.308 41.119 5.794 1.00 . A A . 57 SER CB 1 1
7 8506 1 1 57 SER H H 7.186 40.588 5.265 1.00 . A A . 57 SER H 1 1
7 8507 1 1 57 SER HA H 6.031 42.380 5.933 1.00 . A A . 57 SER HA 1 1
7 8508 1 1 57 SER HB2 H 3.666 41.997 5.829 1.00 . A A . 57 SER HB2 1 1
7 8509 1 1 57 SER HB3 H 4.391 40.841 4.733 1.00 . A A . 57 SER HB3 1 1
7 8510 1 1 57 SER HG H 2.668 40.035 6.097 1.00 . A A . 57 SER HG 1 1
7 8511 1 1 57 SER N N 6.411 40.238 5.826 1.00 . A A . 57 SER N 1 1
7 8512 1 1 57 SER O O 6.491 41.193 8.630 1.00 . A A . 57 SER O 1 1
7 8513 1 1 57 SER OG O 3.591 40.050 6.412 1.00 . A A . 57 SER OG 1 1
7 8514 1 1 58 SER C C 5.525 43.337 10.546 1.00 . A A . 58 SER C 1 1
7 8515 1 1 58 SER CA C 4.356 42.632 9.807 1.00 . A A . 58 SER CA 1 1
7 8516 1 1 58 SER CB C 3.814 41.395 10.501 1.00 . A A . 58 SER CB 1 1
7 8517 1 1 58 SER H H 3.902 42.713 7.731 1.00 . A A . 58 SER H 1 1
7 8518 1 1 58 SER HA H 3.558 43.377 9.814 1.00 . A A . 58 SER HA 1 1
7 8519 1 1 58 SER HB2 H 3.108 40.908 9.821 1.00 . A A . 58 SER HB2 1 1
7 8520 1 1 58 SER HB3 H 4.640 40.708 10.708 1.00 . A A . 58 SER HB3 1 1
7 8521 1 1 58 SER HG H 2.863 40.901 12.128 1.00 . A A . 58 SER HG 1 1
7 8522 1 1 58 SER N N 4.547 42.299 8.385 1.00 . A A . 58 SER N 1 1
7 8523 1 1 58 SER O O 5.561 43.386 11.767 1.00 . A A . 58 SER O 1 1
7 8524 1 1 58 SER OG O 3.116 41.711 11.680 1.00 . A A . 58 SER OG 1 1
7 8525 1 1 59 TYR C C 7.729 45.877 10.669 1.00 . A A . 59 TYR C 1 1
7 8526 1 1 59 TYR CA C 7.772 44.360 10.414 1.00 . A A . 59 TYR CA 1 1
7 8527 1 1 59 TYR CB C 8.915 44.051 9.411 1.00 . A A . 59 TYR CB 1 1
7 8528 1 1 59 TYR CD1 C 11.022 43.408 10.653 1.00 . A A . 59 TYR CD1 1 1
7 8529 1 1 59 TYR CD2 C 10.865 45.655 9.728 1.00 . A A . 59 TYR CD2 1 1
7 8530 1 1 59 TYR CE1 C 12.288 43.717 11.197 1.00 . A A . 59 TYR CE1 1 1
7 8531 1 1 59 TYR CE2 C 12.121 45.973 10.271 1.00 . A A . 59 TYR CE2 1 1
7 8532 1 1 59 TYR CG C 10.303 44.382 9.938 1.00 . A A . 59 TYR CG 1 1
7 8533 1 1 59 TYR CZ C 12.836 45.009 11.016 1.00 . A A . 59 TYR CZ 1 1
7 8534 1 1 59 TYR H H 6.466 43.791 8.828 1.00 . A A . 59 TYR H 1 1
7 8535 1 1 59 TYR HA H 7.988 43.845 11.345 1.00 . A A . 59 TYR HA 1 1
7 8536 1 1 59 TYR HB2 H 8.889 42.993 9.155 1.00 . A A . 59 TYR HB2 1 1
7 8537 1 1 59 TYR HB3 H 8.758 44.617 8.487 1.00 . A A . 59 TYR HB3 1 1
7 8538 1 1 59 TYR HD1 H 10.600 42.429 10.820 1.00 . A A . 59 TYR HD1 1 1
7 8539 1 1 59 TYR HD2 H 10.313 46.410 9.188 1.00 . A A . 59 TYR HD2 1 1
7 8540 1 1 59 TYR HE1 H 12.836 42.981 11.767 1.00 . A A . 59 TYR HE1 1 1
7 8541 1 1 59 TYR HE2 H 12.540 46.962 10.134 1.00 . A A . 59 TYR HE2 1 1
7 8542 1 1 59 TYR HH H 14.305 46.223 11.390 1.00 . A A . 59 TYR HH 1 1
7 8543 1 1 59 TYR N N 6.493 43.922 9.817 1.00 . A A . 59 TYR N 1 1
7 8544 1 1 59 TYR O O 8.358 46.340 11.622 1.00 . A A . 59 TYR O 1 1
7 8545 1 1 59 TYR OH O 14.054 45.307 11.545 1.00 . A A . 59 TYR OH 1 1
7 8546 1 1 60 GLY C C 7.300 48.798 8.749 1.00 . A A . 60 GLY C 1 1
7 8547 1 1 60 GLY CA C 6.831 48.087 10.020 1.00 . A A . 60 GLY CA 1 1
7 8548 1 1 60 GLY H H 6.439 46.198 9.164 1.00 . A A . 60 GLY H 1 1
7 8549 1 1 60 GLY HA2 H 5.774 48.336 10.197 1.00 . A A . 60 GLY HA2 1 1
7 8550 1 1 60 GLY HA3 H 7.402 48.470 10.866 1.00 . A A . 60 GLY HA3 1 1
7 8551 1 1 60 GLY N N 6.961 46.641 9.886 1.00 . A A . 60 GLY N 1 1
7 8552 1 1 60 GLY O O 7.989 49.811 8.820 1.00 . A A . 60 GLY O 1 1
7 8553 1 1 61 ILE C C 5.773 49.450 5.656 1.00 . A A . 61 ILE C 1 1
7 8554 1 1 61 ILE CA C 7.095 48.978 6.287 1.00 . A A . 61 ILE CA 1 1
7 8555 1 1 61 ILE CB C 7.853 47.981 5.328 1.00 . A A . 61 ILE CB 1 1
7 8556 1 1 61 ILE CD1 C 6.069 46.079 5.215 1.00 . A A . 61 ILE CD1 1 1
7 8557 1 1 61 ILE CG1 C 7.538 46.464 5.429 1.00 . A A . 61 ILE CG1 1 1
7 8558 1 1 61 ILE CG2 C 9.367 48.147 5.543 1.00 . A A . 61 ILE CG2 1 1
7 8559 1 1 61 ILE H H 6.255 47.520 7.583 1.00 . A A . 61 ILE H 1 1
7 8560 1 1 61 ILE HA H 7.720 49.849 6.411 1.00 . A A . 61 ILE HA 1 1
7 8561 1 1 61 ILE HB H 7.652 48.277 4.295 1.00 . A A . 61 ILE HB 1 1
7 8562 1 1 61 ILE HD11 H 5.981 44.996 5.274 1.00 . A A . 61 ILE HD11 1 1
7 8563 1 1 61 ILE HD12 H 5.449 46.510 5.991 1.00 . A A . 61 ILE HD12 1 1
7 8564 1 1 61 ILE HD13 H 5.730 46.412 4.240 1.00 . A A . 61 ILE HD13 1 1
7 8565 1 1 61 ILE HG12 H 8.127 45.932 4.678 1.00 . A A . 61 ILE HG12 1 1
7 8566 1 1 61 ILE HG13 H 7.847 46.090 6.411 1.00 . A A . 61 ILE HG13 1 1
7 8567 1 1 61 ILE HG21 H 9.922 47.524 4.839 1.00 . A A . 61 ILE HG21 1 1
7 8568 1 1 61 ILE HG22 H 9.656 49.185 5.384 1.00 . A A . 61 ILE HG22 1 1
7 8569 1 1 61 ILE HG23 H 9.630 47.853 6.562 1.00 . A A . 61 ILE HG23 1 1
7 8570 1 1 61 ILE N N 6.751 48.399 7.593 1.00 . A A . 61 ILE N 1 1
7 8571 1 1 61 ILE O O 4.697 48.927 5.953 1.00 . A A . 61 ILE O 1 1
7 8572 1 1 62 ASP C C 5.137 51.527 2.660 1.00 . A A . 62 ASP C 1 1
7 8573 1 1 62 ASP CA C 4.758 51.096 4.084 1.00 . A A . 62 ASP CA 1 1
7 8574 1 1 62 ASP CB C 4.369 52.402 4.814 1.00 . A A . 62 ASP CB 1 1
7 8575 1 1 62 ASP CG C 3.145 52.231 5.713 1.00 . A A . 62 ASP CG 1 1
7 8576 1 1 62 ASP H H 6.790 50.819 4.619 1.00 . A A . 62 ASP H 1 1
7 8577 1 1 62 ASP HA H 3.899 50.430 4.050 1.00 . A A . 62 ASP HA 1 1
7 8578 1 1 62 ASP HB2 H 5.219 52.793 5.387 1.00 . A A . 62 ASP HB2 1 1
7 8579 1 1 62 ASP HB3 H 4.119 53.175 4.073 1.00 . A A . 62 ASP HB3 1 1
7 8580 1 1 62 ASP N N 5.893 50.391 4.714 1.00 . A A . 62 ASP N 1 1
7 8581 1 1 62 ASP O O 4.294 51.410 1.769 1.00 . A A . 62 ASP O 1 1
7 8582 1 1 62 ASP OD1 O 2.092 51.836 5.159 1.00 . A A . 62 ASP OD1 1 1
7 8583 1 1 62 ASP OD2 O 3.288 52.492 6.926 1.00 . A A . 62 ASP OD2 1 1
7 8584 1 1 63 LYS C C 6.639 50.760 0.080 1.00 . A A . 63 LYS C 1 1
7 8585 1 1 63 LYS CA C 6.848 51.985 0.979 1.00 . A A . 63 LYS CA 1 1
7 8586 1 1 63 LYS CB C 8.359 52.383 0.976 1.00 . A A . 63 LYS CB 1 1
7 8587 1 1 63 LYS CD C 10.844 51.698 1.171 1.00 . A A . 63 LYS CD 1 1
7 8588 1 1 63 LYS CE C 11.500 52.519 2.292 1.00 . A A . 63 LYS CE 1 1
7 8589 1 1 63 LYS CG C 9.376 51.308 1.439 1.00 . A A . 63 LYS CG 1 1
7 8590 1 1 63 LYS H H 7.082 51.719 3.071 1.00 . A A . 63 LYS H 1 1
7 8591 1 1 63 LYS HA H 6.270 52.818 0.578 1.00 . A A . 63 LYS HA 1 1
7 8592 1 1 63 LYS HB2 H 8.629 52.658 -0.048 1.00 . A A . 63 LYS HB2 1 1
7 8593 1 1 63 LYS HB3 H 8.502 53.270 1.594 1.00 . A A . 63 LYS HB3 1 1
7 8594 1 1 63 LYS HD2 H 11.440 50.790 1.009 1.00 . A A . 63 LYS HD2 1 1
7 8595 1 1 63 LYS HD3 H 10.898 52.278 0.248 1.00 . A A . 63 LYS HD3 1 1
7 8596 1 1 63 LYS HE2 H 12.348 53.069 1.862 1.00 . A A . 63 LYS HE2 1 1
7 8597 1 1 63 LYS HE3 H 10.774 53.242 2.679 1.00 . A A . 63 LYS HE3 1 1
7 8598 1 1 63 LYS HG2 H 9.251 51.095 2.510 1.00 . A A . 63 LYS HG2 1 1
7 8599 1 1 63 LYS HG3 H 9.197 50.379 0.898 1.00 . A A . 63 LYS HG3 1 1
7 8600 1 1 63 LYS HZ1 H 12.448 52.220 4.094 1.00 . A A . 63 LYS HZ1 1 1
7 8601 1 1 63 LYS HZ2 H 11.241 51.130 3.798 1.00 . A A . 63 LYS HZ2 1 1
7 8602 1 1 63 LYS HZ3 H 12.689 51.004 3.019 1.00 . A A . 63 LYS HZ3 1 1
7 8603 1 1 63 LYS N N 6.438 51.544 2.320 1.00 . A A . 63 LYS N 1 1
7 8604 1 1 63 LYS NZ N 12.008 51.648 3.379 1.00 . A A . 63 LYS NZ 1 1
7 8605 1 1 63 LYS O O 6.765 49.597 0.521 1.00 . A A . 63 LYS O 1 1
7 8606 1 1 64 GLU C C 7.535 49.240 -2.440 1.00 . A A . 64 GLU C 1 1
7 8607 1 1 64 GLU CA C 6.197 49.933 -2.156 1.00 . A A . 64 GLU CA 1 1
7 8608 1 1 64 GLU CB C 5.577 50.494 -3.469 1.00 . A A . 64 GLU CB 1 1
7 8609 1 1 64 GLU CD C 5.471 52.803 -4.609 1.00 . A A . 64 GLU CD 1 1
7 8610 1 1 64 GLU CG C 6.364 51.626 -4.190 1.00 . A A . 64 GLU CG 1 1
7 8611 1 1 64 GLU H H 6.308 51.939 -1.519 1.00 . A A . 64 GLU H 1 1
7 8612 1 1 64 GLU HA H 5.477 49.215 -1.765 1.00 . A A . 64 GLU HA 1 1
7 8613 1 1 64 GLU HB2 H 5.433 49.678 -4.187 1.00 . A A . 64 GLU HB2 1 1
7 8614 1 1 64 GLU HB3 H 4.572 50.863 -3.235 1.00 . A A . 64 GLU HB3 1 1
7 8615 1 1 64 GLU HG2 H 7.156 52.004 -3.543 1.00 . A A . 64 GLU HG2 1 1
7 8616 1 1 64 GLU HG3 H 6.844 51.203 -5.081 1.00 . A A . 64 GLU HG3 1 1
7 8617 1 1 64 GLU N N 6.556 50.991 -1.223 1.00 . A A . 64 GLU N 1 1
7 8618 1 1 64 GLU O O 8.578 49.862 -2.719 1.00 . A A . 64 GLU O 1 1
7 8619 1 1 64 GLU OE1 O 4.895 53.434 -3.696 1.00 . A A . 64 GLU OE1 1 1
7 8620 1 1 64 GLU OE2 O 5.339 53.082 -5.826 1.00 . A A . 64 GLU OE2 1 1
7 8621 1 1 65 LYS C C 8.343 45.749 -2.951 1.00 . A A . 65 LYS C 1 1
7 8622 1 1 65 LYS CA C 8.750 47.081 -2.342 1.00 . A A . 65 LYS CA 1 1
7 8623 1 1 65 LYS CB C 9.392 46.920 -0.921 1.00 . A A . 65 LYS CB 1 1
7 8624 1 1 65 LYS CD C 11.795 46.051 -0.567 1.00 . A A . 65 LYS CD 1 1
7 8625 1 1 65 LYS CE C 13.259 46.477 -0.413 1.00 . A A . 65 LYS CE 1 1
7 8626 1 1 65 LYS CG C 10.898 47.267 -0.855 1.00 . A A . 65 LYS CG 1 1
7 8627 1 1 65 LYS H H 6.695 47.460 -1.973 1.00 . A A . 65 LYS H 1 1
7 8628 1 1 65 LYS HA H 9.472 47.561 -2.997 1.00 . A A . 65 LYS HA 1 1
7 8629 1 1 65 LYS HB2 H 8.886 47.584 -0.211 1.00 . A A . 65 LYS HB2 1 1
7 8630 1 1 65 LYS HB3 H 9.239 45.913 -0.526 1.00 . A A . 65 LYS HB3 1 1
7 8631 1 1 65 LYS HD2 H 11.460 45.546 0.338 1.00 . A A . 65 LYS HD2 1 1
7 8632 1 1 65 LYS HD3 H 11.720 45.347 -1.397 1.00 . A A . 65 LYS HD3 1 1
7 8633 1 1 65 LYS HE2 H 13.900 45.642 -0.740 1.00 . A A . 65 LYS HE2 1 1
7 8634 1 1 65 LYS HE3 H 13.461 47.327 -1.067 1.00 . A A . 65 LYS HE3 1 1
7 8635 1 1 65 LYS HG2 H 11.217 47.712 -1.803 1.00 . A A . 65 LYS HG2 1 1
7 8636 1 1 65 LYS HG3 H 11.057 48.013 -0.077 1.00 . A A . 65 LYS HG3 1 1
7 8637 1 1 65 LYS HZ1 H 14.568 47.137 1.034 1.00 . A A . 65 LYS HZ1 1 1
7 8638 1 1 65 LYS HZ2 H 12.983 47.535 1.330 1.00 . A A . 65 LYS HZ2 1 1
7 8639 1 1 65 LYS HZ3 H 13.519 45.993 1.567 1.00 . A A . 65 LYS HZ3 1 1
7 8640 1 1 65 LYS N N 7.537 47.909 -2.325 1.00 . A A . 65 LYS N 1 1
7 8641 1 1 65 LYS NZ N 13.603 46.810 0.992 1.00 . A A . 65 LYS NZ 1 1
7 8642 1 1 65 LYS O O 7.670 44.921 -2.325 1.00 . A A . 65 LYS O 1 1
7 8643 1 1 66 THR C C 9.857 43.312 -4.565 1.00 . A A . 66 THR C 1 1
7 8644 1 1 66 THR CA C 8.684 44.244 -4.854 1.00 . A A . 66 THR CA 1 1
7 8645 1 1 66 THR CB C 8.593 44.547 -6.388 1.00 . A A . 66 THR CB 1 1
7 8646 1 1 66 THR CG2 C 9.833 45.176 -7.028 1.00 . A A . 66 THR CG2 1 1
7 8647 1 1 66 THR H H 9.415 46.225 -4.586 1.00 . A A . 66 THR H 1 1
7 8648 1 1 66 THR HA H 7.758 43.773 -4.571 1.00 . A A . 66 THR HA 1 1
7 8649 1 1 66 THR HB H 7.754 45.223 -6.556 1.00 . A A . 66 THR HB 1 1
7 8650 1 1 66 THR HG1 H 8.151 43.554 -8.002 1.00 . A A . 66 THR HG1 1 1
7 8651 1 1 66 THR HG21 H 9.668 45.343 -8.099 1.00 . A A . 66 THR HG21 1 1
7 8652 1 1 66 THR HG22 H 10.041 46.146 -6.574 1.00 . A A . 66 THR HG22 1 1
7 8653 1 1 66 THR HG23 H 10.707 44.531 -6.907 1.00 . A A . 66 THR HG23 1 1
7 8654 1 1 66 THR N N 8.976 45.462 -4.087 1.00 . A A . 66 THR N 1 1
7 8655 1 1 66 THR O O 10.942 43.729 -4.138 1.00 . A A . 66 THR O 1 1
7 8656 1 1 66 THR OG1 O 8.312 43.358 -7.073 1.00 . A A . 66 THR OG1 1 1
7 8657 1 1 67 ILE C C 10.268 39.767 -5.318 1.00 . A A . 67 ILE C 1 1
7 8658 1 1 67 ILE CA C 10.541 40.933 -4.352 1.00 . A A . 67 ILE CA 1 1
7 8659 1 1 67 ILE CB C 10.348 40.455 -2.869 1.00 . A A . 67 ILE CB 1 1
7 8660 1 1 67 ILE CD1 C 9.183 40.781 -0.561 1.00 . A A . 67 ILE CD1 1 1
7 8661 1 1 67 ILE CG1 C 9.370 41.288 -1.994 1.00 . A A . 67 ILE CG1 1 1
7 8662 1 1 67 ILE CG2 C 11.740 40.364 -2.206 1.00 . A A . 67 ILE CG2 1 1
7 8663 1 1 67 ILE H H 8.708 41.725 -5.051 1.00 . A A . 67 ILE H 1 1
7 8664 1 1 67 ILE HA H 11.555 41.273 -4.496 1.00 . A A . 67 ILE HA 1 1
7 8665 1 1 67 ILE HB H 9.955 39.427 -2.880 1.00 . A A . 67 ILE HB 1 1
7 8666 1 1 67 ILE HD11 H 8.305 41.260 -0.122 1.00 . A A . 67 ILE HD11 1 1
7 8667 1 1 67 ILE HD12 H 9.031 39.708 -0.559 1.00 . A A . 67 ILE HD12 1 1
7 8668 1 1 67 ILE HD13 H 10.051 41.031 0.053 1.00 . A A . 67 ILE HD13 1 1
7 8669 1 1 67 ILE HG12 H 9.708 42.324 -1.937 1.00 . A A . 67 ILE HG12 1 1
7 8670 1 1 67 ILE HG13 H 8.394 41.275 -2.475 1.00 . A A . 67 ILE HG13 1 1
7 8671 1 1 67 ILE HG21 H 11.680 39.874 -1.233 1.00 . A A . 67 ILE HG21 1 1
7 8672 1 1 67 ILE HG22 H 12.417 39.773 -2.828 1.00 . A A . 67 ILE HG22 1 1
7 8673 1 1 67 ILE HG23 H 12.152 41.361 -2.082 1.00 . A A . 67 ILE HG23 1 1
7 8674 1 1 67 ILE N N 9.640 42.010 -4.773 1.00 . A A . 67 ILE N 1 1
7 8675 1 1 67 ILE O O 9.139 39.560 -5.746 1.00 . A A . 67 ILE O 1 1
7 8676 1 1 68 HIS C C 11.916 36.642 -5.860 1.00 . A A . 68 HIS C 1 1
7 8677 1 1 68 HIS CA C 11.195 37.825 -6.492 1.00 . A A . 68 HIS CA 1 1
7 8678 1 1 68 HIS CB C 11.803 38.179 -7.884 1.00 . A A . 68 HIS CB 1 1
7 8679 1 1 68 HIS CD2 C 11.381 37.725 -10.375 1.00 . A A . 68 HIS CD2 1 1
7 8680 1 1 68 HIS CE1 C 10.081 35.949 -10.235 1.00 . A A . 68 HIS CE1 1 1
7 8681 1 1 68 HIS CG C 11.263 37.370 -9.054 1.00 . A A . 68 HIS CG 1 1
7 8682 1 1 68 HIS H H 12.207 39.172 -5.208 1.00 . A A . 68 HIS H 1 1
7 8683 1 1 68 HIS HA H 10.151 37.557 -6.652 1.00 . A A . 68 HIS HA 1 1
7 8684 1 1 68 HIS HB2 H 11.566 39.227 -8.107 1.00 . A A . 68 HIS HB2 1 1
7 8685 1 1 68 HIS HB3 H 12.890 38.090 -7.875 1.00 . A A . 68 HIS HB3 1 1
7 8686 1 1 68 HIS HD2 H 11.907 38.589 -10.754 1.00 . A A . 68 HIS HD2 1 1
7 8687 1 1 68 HIS HE1 H 9.420 35.140 -10.513 1.00 . A A . 68 HIS HE1 1 1
7 8688 1 1 68 HIS HE2 H 10.476 36.835 -12.095 1.00 . A A . 68 HIS HE2 1 1
7 8689 1 1 68 HIS N N 11.280 38.927 -5.536 1.00 . A A . 68 HIS N 1 1
7 8690 1 1 68 HIS ND1 N 10.461 36.234 -8.977 1.00 . A A . 68 HIS ND1 1 1
7 8691 1 1 68 HIS NE2 N 10.646 36.818 -11.093 1.00 . A A . 68 HIS NE2 1 1
7 8692 1 1 68 HIS O O 13.066 36.739 -5.420 1.00 . A A . 68 HIS O 1 1
7 8693 1 1 69 LEU C C 11.337 33.080 -5.879 1.00 . A A . 69 LEU C 1 1
7 8694 1 1 69 LEU CA C 11.588 34.327 -5.005 1.00 . A A . 69 LEU CA 1 1
7 8695 1 1 69 LEU CB C 10.704 34.228 -3.708 1.00 . A A . 69 LEU CB 1 1
7 8696 1 1 69 LEU CD1 C 8.750 35.705 -3.035 1.00 . A A . 69 LEU CD1 1 1
7 8697 1 1 69 LEU CD2 C 10.711 35.628 -1.541 1.00 . A A . 69 LEU CD2 1 1
7 8698 1 1 69 LEU CG C 10.268 35.543 -3.004 1.00 . A A . 69 LEU CG 1 1
7 8699 1 1 69 LEU H H 10.292 35.504 -6.198 1.00 . A A . 69 LEU H 1 1
7 8700 1 1 69 LEU HA H 12.623 34.363 -4.708 1.00 . A A . 69 LEU HA 1 1
7 8701 1 1 69 LEU HB2 H 9.802 33.643 -3.927 1.00 . A A . 69 LEU HB2 1 1
7 8702 1 1 69 LEU HB3 H 11.266 33.612 -2.995 1.00 . A A . 69 LEU HB3 1 1
7 8703 1 1 69 LEU HD11 H 8.448 36.595 -2.493 1.00 . A A . 69 LEU HD11 1 1
7 8704 1 1 69 LEU HD12 H 8.401 35.799 -4.065 1.00 . A A . 69 LEU HD12 1 1
7 8705 1 1 69 LEU HD13 H 8.257 34.832 -2.583 1.00 . A A . 69 LEU HD13 1 1
7 8706 1 1 69 LEU HD21 H 10.618 36.653 -1.206 1.00 . A A . 69 LEU HD21 1 1
7 8707 1 1 69 LEU HD22 H 10.086 34.990 -0.928 1.00 . A A . 69 LEU HD22 1 1
7 8708 1 1 69 LEU HD23 H 11.753 35.336 -1.458 1.00 . A A . 69 LEU HD23 1 1
7 8709 1 1 69 LEU HG H 10.714 36.407 -3.491 1.00 . A A . 69 LEU HG 1 1
7 8710 1 1 69 LEU N N 11.253 35.479 -5.860 1.00 . A A . 69 LEU N 1 1
7 8711 1 1 69 LEU O O 10.646 33.167 -6.903 1.00 . A A . 69 LEU O 1 1
7 8712 1 1 70 THR C C 10.378 29.890 -5.681 1.00 . A A . 70 THR C 1 1
7 8713 1 1 70 THR CA C 11.532 30.697 -6.289 1.00 . A A . 70 THR CA 1 1
7 8714 1 1 70 THR CB C 12.823 29.813 -6.469 1.00 . A A . 70 THR CB 1 1
7 8715 1 1 70 THR CG2 C 13.907 30.531 -7.276 1.00 . A A . 70 THR CG2 1 1
7 8716 1 1 70 THR H H 12.360 31.827 -4.643 1.00 . A A . 70 THR H 1 1
7 8717 1 1 70 THR HA H 11.246 30.972 -7.279 1.00 . A A . 70 THR HA 1 1
7 8718 1 1 70 THR HB H 12.544 28.913 -7.031 1.00 . A A . 70 THR HB 1 1
7 8719 1 1 70 THR HG1 H 14.199 28.839 -5.506 1.00 . A A . 70 THR HG1 1 1
7 8720 1 1 70 THR HG21 H 14.801 29.908 -7.353 1.00 . A A . 70 THR HG21 1 1
7 8721 1 1 70 THR HG22 H 13.554 30.724 -8.284 1.00 . A A . 70 THR HG22 1 1
7 8722 1 1 70 THR HG23 H 14.174 31.472 -6.796 1.00 . A A . 70 THR HG23 1 1
7 8723 1 1 70 THR N N 11.704 31.883 -5.423 1.00 . A A . 70 THR N 1 1
7 8724 1 1 70 THR O O 9.909 30.100 -4.560 1.00 . A A . 70 THR O 1 1
7 8725 1 1 70 THR OG1 O 13.434 29.383 -5.286 1.00 . A A . 70 THR OG1 1 1
7 8726 1 1 71 LEU C C 8.595 27.051 -7.222 1.00 . A A . 71 LEU C 1 1
7 8727 1 1 71 LEU CA C 8.569 28.272 -6.285 1.00 . A A . 71 LEU CA 1 1
7 8728 1 1 71 LEU CB C 7.321 29.171 -6.532 1.00 . A A . 71 LEU CB 1 1
7 8729 1 1 71 LEU CD1 C 4.796 29.389 -6.062 1.00 . A A . 71 LEU CD1 1 1
7 8730 1 1 71 LEU CD2 C 5.534 28.192 -8.062 1.00 . A A . 71 LEU CD2 1 1
7 8731 1 1 71 LEU CG C 5.924 28.506 -6.622 1.00 . A A . 71 LEU CG 1 1
7 8732 1 1 71 LEU H H 10.164 28.963 -7.463 1.00 . A A . 71 LEU H 1 1
7 8733 1 1 71 LEU HA H 8.551 27.921 -5.266 1.00 . A A . 71 LEU HA 1 1
7 8734 1 1 71 LEU HB2 H 7.295 29.893 -5.713 1.00 . A A . 71 LEU HB2 1 1
7 8735 1 1 71 LEU HB3 H 7.475 29.733 -7.455 1.00 . A A . 71 LEU HB3 1 1
7 8736 1 1 71 LEU HD11 H 3.859 28.832 -6.043 1.00 . A A . 71 LEU HD11 1 1
7 8737 1 1 71 LEU HD12 H 5.020 29.704 -5.051 1.00 . A A . 71 LEU HD12 1 1
7 8738 1 1 71 LEU HD13 H 4.664 30.263 -6.689 1.00 . A A . 71 LEU HD13 1 1
7 8739 1 1 71 LEU HD21 H 4.520 27.804 -8.109 1.00 . A A . 71 LEU HD21 1 1
7 8740 1 1 71 LEU HD22 H 5.580 29.099 -8.680 1.00 . A A . 71 LEU HD22 1 1
7 8741 1 1 71 LEU HD23 H 6.205 27.459 -8.505 1.00 . A A . 71 LEU HD23 1 1
7 8742 1 1 71 LEU HG H 5.921 27.590 -6.029 1.00 . A A . 71 LEU HG 1 1
7 8743 1 1 71 LEU N N 9.825 29.007 -6.511 1.00 . A A . 71 LEU N 1 1
7 8744 1 1 71 LEU O O 9.254 27.063 -8.270 1.00 . A A . 71 LEU O 1 1
7 8745 1 1 72 LYS C C 6.451 24.091 -7.272 1.00 . A A . 72 LYS C 1 1
7 8746 1 1 72 LYS CA C 7.799 24.749 -7.600 1.00 . A A . 72 LYS CA 1 1
7 8747 1 1 72 LYS CB C 9.000 23.837 -7.187 1.00 . A A . 72 LYS CB 1 1
7 8748 1 1 72 LYS CD C 9.288 21.291 -7.107 1.00 . A A . 72 LYS CD 1 1
7 8749 1 1 72 LYS CE C 10.630 21.299 -6.367 1.00 . A A . 72 LYS CE 1 1
7 8750 1 1 72 LYS CG C 9.075 22.526 -7.989 1.00 . A A . 72 LYS CG 1 1
7 8751 1 1 72 LYS H H 7.398 26.026 -5.948 1.00 . A A . 72 LYS H 1 1
7 8752 1 1 72 LYS HA H 7.863 24.940 -8.657 1.00 . A A . 72 LYS HA 1 1
7 8753 1 1 72 LYS HB2 H 9.931 24.386 -7.348 1.00 . A A . 72 LYS HB2 1 1
7 8754 1 1 72 LYS HB3 H 8.936 23.616 -6.121 1.00 . A A . 72 LYS HB3 1 1
7 8755 1 1 72 LYS HD2 H 8.481 21.239 -6.375 1.00 . A A . 72 LYS HD2 1 1
7 8756 1 1 72 LYS HD3 H 9.218 20.406 -7.747 1.00 . A A . 72 LYS HD3 1 1
7 8757 1 1 72 LYS HE2 H 11.212 22.164 -6.700 1.00 . A A . 72 LYS HE2 1 1
7 8758 1 1 72 LYS HE3 H 10.440 21.396 -5.300 1.00 . A A . 72 LYS HE3 1 1
7 8759 1 1 72 LYS HG2 H 8.161 22.385 -8.566 1.00 . A A . 72 LYS HG2 1 1
7 8760 1 1 72 LYS HG3 H 9.901 22.588 -8.708 1.00 . A A . 72 LYS HG3 1 1
7 8761 1 1 72 LYS HZ1 H 12.277 20.087 -6.134 1.00 . A A . 72 LYS HZ1 1 1
7 8762 1 1 72 LYS HZ2 H 10.862 19.253 -6.317 1.00 . A A . 72 LYS HZ2 1 1
7 8763 1 1 72 LYS HZ3 H 11.586 19.969 -7.623 1.00 . A A . 72 LYS HZ3 1 1
7 8764 1 1 72 LYS N N 7.853 26.003 -6.867 1.00 . A A . 72 LYS N 1 1
7 8765 1 1 72 LYS NZ N 11.402 20.066 -6.625 1.00 . A A . 72 LYS NZ 1 1
7 8766 1 1 72 LYS O O 6.168 23.764 -6.118 1.00 . A A . 72 LYS O 1 1
7 8767 1 1 73 VAL C C 4.486 21.668 -8.786 1.00 . A A . 73 VAL C 1 1
7 8768 1 1 73 VAL CA C 4.391 23.081 -8.196 1.00 . A A . 73 VAL CA 1 1
7 8769 1 1 73 VAL CB C 3.232 23.886 -8.898 1.00 . A A . 73 VAL CB 1 1
7 8770 1 1 73 VAL CG1 C 3.683 25.122 -9.692 1.00 . A A . 73 VAL CG1 1 1
7 8771 1 1 73 VAL CG2 C 2.315 23.068 -9.825 1.00 . A A . 73 VAL CG2 1 1
7 8772 1 1 73 VAL H H 5.977 24.041 -9.231 1.00 . A A . 73 VAL H 1 1
7 8773 1 1 73 VAL HA H 4.105 23.006 -7.151 1.00 . A A . 73 VAL HA 1 1
7 8774 1 1 73 VAL HB H 2.600 24.267 -8.093 1.00 . A A . 73 VAL HB 1 1
7 8775 1 1 73 VAL HG11 H 2.811 25.640 -10.107 1.00 . A A . 73 VAL HG11 1 1
7 8776 1 1 73 VAL HG12 H 4.208 25.816 -9.048 1.00 . A A . 73 VAL HG12 1 1
7 8777 1 1 73 VAL HG13 H 4.325 24.832 -10.525 1.00 . A A . 73 VAL HG13 1 1
7 8778 1 1 73 VAL HG21 H 1.473 23.685 -10.154 1.00 . A A . 73 VAL HG21 1 1
7 8779 1 1 73 VAL HG22 H 2.862 22.726 -10.698 1.00 . A A . 73 VAL HG22 1 1
7 8780 1 1 73 VAL HG23 H 1.904 22.215 -9.293 1.00 . A A . 73 VAL HG23 1 1
7 8781 1 1 73 VAL N N 5.750 23.647 -8.313 1.00 . A A . 73 VAL N 1 1
7 8782 1 1 73 VAL O O 5.155 21.420 -9.787 1.00 . A A . 73 VAL O 1 1
7 8783 1 1 74 VAL C C 2.732 18.663 -7.622 1.00 . A A . 74 VAL C 1 1
7 8784 1 1 74 VAL CA C 4.027 19.263 -8.207 1.00 . A A . 74 VAL CA 1 1
7 8785 1 1 74 VAL CB C 5.290 18.631 -7.563 1.00 . A A . 74 VAL CB 1 1
7 8786 1 1 74 VAL CG1 C 5.390 17.114 -7.792 1.00 . A A . 74 VAL CG1 1 1
7 8787 1 1 74 VAL CG2 C 6.609 19.220 -8.086 1.00 . A A . 74 VAL CG2 1 1
7 8788 1 1 74 VAL H H 3.449 21.013 -7.170 1.00 . A A . 74 VAL H 1 1
7 8789 1 1 74 VAL HA H 4.040 19.074 -9.283 1.00 . A A . 74 VAL HA 1 1
7 8790 1 1 74 VAL HB H 5.279 18.820 -6.497 1.00 . A A . 74 VAL HB 1 1
7 8791 1 1 74 VAL HG11 H 6.333 16.728 -7.409 1.00 . A A . 74 VAL HG11 1 1
7 8792 1 1 74 VAL HG12 H 4.599 16.614 -7.244 1.00 . A A . 74 VAL HG12 1 1
7 8793 1 1 74 VAL HG13 H 5.301 16.883 -8.849 1.00 . A A . 74 VAL HG13 1 1
7 8794 1 1 74 VAL HG21 H 7.457 18.712 -7.634 1.00 . A A . 74 VAL HG21 1 1
7 8795 1 1 74 VAL HG22 H 6.661 19.132 -9.167 1.00 . A A . 74 VAL HG22 1 1
7 8796 1 1 74 VAL HG23 H 6.663 20.279 -7.807 1.00 . A A . 74 VAL HG23 1 1
7 8797 1 1 74 VAL N N 3.999 20.721 -7.982 1.00 . A A . 74 VAL N 1 1
7 8798 1 1 74 VAL O O 2.240 19.195 -6.640 1.00 . A A . 74 VAL O 1 1
7 8799 1 1 75 LYS C C -0.200 17.531 -7.862 1.00 . A A . 75 LYS C 1 1
7 8800 1 1 75 LYS CA C 1.102 16.724 -7.769 1.00 . A A . 75 LYS CA 1 1
7 8801 1 1 75 LYS CB C 1.307 16.045 -6.399 1.00 . A A . 75 LYS CB 1 1
7 8802 1 1 75 LYS CD C 1.867 13.544 -6.331 1.00 . A A . 75 LYS CD 1 1
7 8803 1 1 75 LYS CE C 3.003 12.514 -6.257 1.00 . A A . 75 LYS CE 1 1
7 8804 1 1 75 LYS CG C 2.413 14.975 -6.420 1.00 . A A . 75 LYS CG 1 1
7 8805 1 1 75 LYS H H 2.785 17.177 -8.970 1.00 . A A . 75 LYS H 1 1
7 8806 1 1 75 LYS HA H 0.970 15.939 -8.505 1.00 . A A . 75 LYS HA 1 1
7 8807 1 1 75 LYS HB2 H 1.559 16.802 -5.651 1.00 . A A . 75 LYS HB2 1 1
7 8808 1 1 75 LYS HB3 H 0.368 15.594 -6.087 1.00 . A A . 75 LYS HB3 1 1
7 8809 1 1 75 LYS HD2 H 1.263 13.454 -5.418 1.00 . A A . 75 LYS HD2 1 1
7 8810 1 1 75 LYS HD3 H 1.234 13.330 -7.191 1.00 . A A . 75 LYS HD3 1 1
7 8811 1 1 75 LYS HE2 H 3.613 12.727 -5.369 1.00 . A A . 75 LYS HE2 1 1
7 8812 1 1 75 LYS HE3 H 2.577 11.515 -6.141 1.00 . A A . 75 LYS HE3 1 1
7 8813 1 1 75 LYS HG2 H 2.988 15.065 -7.345 1.00 . A A . 75 LYS HG2 1 1
7 8814 1 1 75 LYS HG3 H 3.090 15.140 -5.585 1.00 . A A . 75 LYS HG3 1 1
7 8815 1 1 75 LYS HZ1 H 4.650 11.905 -7.313 1.00 . A A . 75 LYS HZ1 1 1
7 8816 1 1 75 LYS HZ2 H 3.332 12.289 -8.267 1.00 . A A . 75 LYS HZ2 1 1
7 8817 1 1 75 LYS HZ3 H 4.246 13.470 -7.568 1.00 . A A . 75 LYS HZ3 1 1
7 8818 1 1 75 LYS N N 2.294 17.510 -8.162 1.00 . A A . 75 LYS N 1 1
7 8819 1 1 75 LYS NZ N 3.869 12.542 -7.456 1.00 . A A . 75 LYS NZ 1 1
7 8820 1 1 75 LYS O O -0.586 18.124 -6.839 1.00 . A A . 75 LYS O 1 1
8 8821 1 1 1 LEU C C 2.404 43.901 -3.378 1.00 . A A . 1 LEU C 1 1
8 8822 1 1 1 LEU CA C 2.689 45.087 -2.464 1.00 . A A . 1 LEU CA 1 1
8 8823 1 1 1 LEU CB C 4.185 45.161 -2.042 1.00 . A A . 1 LEU CB 1 1
8 8824 1 1 1 LEU CD1 C 5.966 46.108 -0.541 1.00 . A A . 1 LEU CD1 1 1
8 8825 1 1 1 LEU CD2 C 4.036 47.540 -1.208 1.00 . A A . 1 LEU CD2 1 1
8 8826 1 1 1 LEU CG C 4.486 46.121 -0.869 1.00 . A A . 1 LEU CG 1 1
8 8827 1 1 1 LEU H1 H 0.816 44.945 -1.580 1.00 . A A . 1 LEU H1 1 1
8 8828 1 1 1 LEU H2 H 1.958 44.160 -0.739 1.00 . A A . 1 LEU H2 1 1
8 8829 1 1 1 LEU H3 H 1.898 45.811 -0.693 1.00 . A A . 1 LEU H3 1 1
8 8830 1 1 1 LEU HA H 2.443 45.984 -3.027 1.00 . A A . 1 LEU HA 1 1
8 8831 1 1 1 LEU HB2 H 4.551 44.176 -1.772 1.00 . A A . 1 LEU HB2 1 1
8 8832 1 1 1 LEU HB3 H 4.758 45.485 -2.907 1.00 . A A . 1 LEU HB3 1 1
8 8833 1 1 1 LEU HD11 H 6.171 46.746 0.318 1.00 . A A . 1 LEU HD11 1 1
8 8834 1 1 1 LEU HD12 H 6.294 45.095 -0.305 1.00 . A A . 1 LEU HD12 1 1
8 8835 1 1 1 LEU HD13 H 6.539 46.451 -1.395 1.00 . A A . 1 LEU HD13 1 1
8 8836 1 1 1 LEU HD21 H 4.338 48.217 -0.421 1.00 . A A . 1 LEU HD21 1 1
8 8837 1 1 1 LEU HD22 H 4.484 47.848 -2.152 1.00 . A A . 1 LEU HD22 1 1
8 8838 1 1 1 LEU HD23 H 2.952 47.608 -1.306 1.00 . A A . 1 LEU HD23 1 1
8 8839 1 1 1 LEU HG H 3.942 45.787 0.017 1.00 . A A . 1 LEU HG 1 1
8 8840 1 1 1 LEU N N 1.779 45.005 -1.278 1.00 . A A . 1 LEU N 1 1
8 8841 1 1 1 LEU O O 1.399 43.242 -3.183 1.00 . A A . 1 LEU O 1 1
8 8842 1 1 2 CYS C C 4.596 41.558 -4.985 1.00 . A A . 2 CYS C 1 1
8 8843 1 1 2 CYS CA C 3.244 42.282 -5.031 1.00 . A A . 2 CYS CA 1 1
8 8844 1 1 2 CYS CB C 2.857 42.621 -6.497 1.00 . A A . 2 CYS CB 1 1
8 8845 1 1 2 CYS H H 4.157 44.068 -4.400 1.00 . A A . 2 CYS H 1 1
8 8846 1 1 2 CYS HA H 2.477 41.623 -4.647 1.00 . A A . 2 CYS HA 1 1
8 8847 1 1 2 CYS HB2 H 2.815 41.693 -7.078 1.00 . A A . 2 CYS HB2 1 1
8 8848 1 1 2 CYS HB3 H 1.858 43.057 -6.522 1.00 . A A . 2 CYS HB3 1 1
8 8849 1 1 2 CYS HG H 3.344 43.859 -8.475 1.00 . A A . 2 CYS HG 1 1
8 8850 1 1 2 CYS N N 3.365 43.473 -4.198 1.00 . A A . 2 CYS N 1 1
8 8851 1 1 2 CYS O O 5.636 42.167 -4.728 1.00 . A A . 2 CYS O 1 1
8 8852 1 1 2 CYS SG S 4.020 43.759 -7.314 1.00 . A A . 2 CYS SG 1 1
8 8853 1 1 3 VAL C C 5.701 38.507 -6.394 1.00 . A A . 3 VAL C 1 1
8 8854 1 1 3 VAL CA C 5.768 39.412 -5.189 1.00 . A A . 3 VAL CA 1 1
8 8855 1 1 3 VAL CB C 5.932 38.552 -3.889 1.00 . A A . 3 VAL CB 1 1
8 8856 1 1 3 VAL CG1 C 5.627 39.294 -2.594 1.00 . A A . 3 VAL CG1 1 1
8 8857 1 1 3 VAL CG2 C 5.130 37.229 -3.821 1.00 . A A . 3 VAL CG2 1 1
8 8858 1 1 3 VAL H H 3.675 39.777 -5.375 1.00 . A A . 3 VAL H 1 1
8 8859 1 1 3 VAL HA H 6.653 40.042 -5.273 1.00 . A A . 3 VAL HA 1 1
8 8860 1 1 3 VAL HB H 6.985 38.275 -3.847 1.00 . A A . 3 VAL HB 1 1
8 8861 1 1 3 VAL HG11 H 6.114 38.795 -1.755 1.00 . A A . 3 VAL HG11 1 1
8 8862 1 1 3 VAL HG12 H 6.000 40.317 -2.679 1.00 . A A . 3 VAL HG12 1 1
8 8863 1 1 3 VAL HG13 H 4.561 39.316 -2.411 1.00 . A A . 3 VAL HG13 1 1
8 8864 1 1 3 VAL HG21 H 5.299 36.736 -2.865 1.00 . A A . 3 VAL HG21 1 1
8 8865 1 1 3 VAL HG22 H 4.071 37.438 -3.935 1.00 . A A . 3 VAL HG22 1 1
8 8866 1 1 3 VAL HG23 H 5.460 36.546 -4.601 1.00 . A A . 3 VAL HG23 1 1
8 8867 1 1 3 VAL N N 4.571 40.253 -5.251 1.00 . A A . 3 VAL N 1 1
8 8868 1 1 3 VAL O O 4.631 38.102 -6.850 1.00 . A A . 3 VAL O 1 1
8 8869 1 1 4 HIS C C 7.594 36.027 -7.794 1.00 . A A . 4 HIS C 1 1
8 8870 1 1 4 HIS CA C 6.991 37.379 -8.125 1.00 . A A . 4 HIS CA 1 1
8 8871 1 1 4 HIS CB C 7.991 38.123 -9.051 1.00 . A A . 4 HIS CB 1 1
8 8872 1 1 4 HIS CD2 C 8.508 40.459 -9.954 1.00 . A A . 4 HIS CD2 1 1
8 8873 1 1 4 HIS CE1 C 6.505 41.366 -9.803 1.00 . A A . 4 HIS CE1 1 1
8 8874 1 1 4 HIS CG C 7.635 39.540 -9.443 1.00 . A A . 4 HIS CG 1 1
8 8875 1 1 4 HIS H H 7.692 38.489 -6.469 1.00 . A A . 4 HIS H 1 1
8 8876 1 1 4 HIS HA H 6.033 37.283 -8.638 1.00 . A A . 4 HIS HA 1 1
8 8877 1 1 4 HIS HB2 H 8.981 38.160 -8.587 1.00 . A A . 4 HIS HB2 1 1
8 8878 1 1 4 HIS HB3 H 8.103 37.548 -9.976 1.00 . A A . 4 HIS HB3 1 1
8 8879 1 1 4 HIS HD2 H 9.571 40.307 -10.140 1.00 . A A . 4 HIS HD2 1 1
8 8880 1 1 4 HIS HE1 H 5.694 42.078 -9.850 1.00 . A A . 4 HIS HE1 1 1
8 8881 1 1 4 HIS HE2 H 8.114 42.463 -10.578 1.00 . A A . 4 HIS HE2 1 1
8 8882 1 1 4 HIS N N 6.863 38.027 -6.819 1.00 . A A . 4 HIS N 1 1
8 8883 1 1 4 HIS ND1 N 6.370 40.110 -9.364 1.00 . A A . 4 HIS ND1 1 1
8 8884 1 1 4 HIS NE2 N 7.772 41.603 -10.178 1.00 . A A . 4 HIS NE2 1 1
8 8885 1 1 4 HIS O O 8.320 35.849 -6.812 1.00 . A A . 4 HIS O 1 1
8 8886 1 1 5 VAL C C 8.110 33.009 -9.636 1.00 . A A . 5 VAL C 1 1
8 8887 1 1 5 VAL CA C 7.544 33.648 -8.372 1.00 . A A . 5 VAL CA 1 1
8 8888 1 1 5 VAL CB C 6.219 32.942 -7.920 1.00 . A A . 5 VAL CB 1 1
8 8889 1 1 5 VAL CG1 C 6.014 33.167 -6.407 1.00 . A A . 5 VAL CG1 1 1
8 8890 1 1 5 VAL CG2 C 4.929 33.368 -8.649 1.00 . A A . 5 VAL CG2 1 1
8 8891 1 1 5 VAL H H 6.709 35.261 -9.417 1.00 . A A . 5 VAL H 1 1
8 8892 1 1 5 VAL HA H 8.264 33.525 -7.570 1.00 . A A . 5 VAL HA 1 1
8 8893 1 1 5 VAL HB H 6.341 31.871 -8.061 1.00 . A A . 5 VAL HB 1 1
8 8894 1 1 5 VAL HG11 H 5.172 32.551 -6.078 1.00 . A A . 5 VAL HG11 1 1
8 8895 1 1 5 VAL HG12 H 6.899 32.854 -5.857 1.00 . A A . 5 VAL HG12 1 1
8 8896 1 1 5 VAL HG13 H 5.787 34.209 -6.214 1.00 . A A . 5 VAL HG13 1 1
8 8897 1 1 5 VAL HG21 H 4.073 32.811 -8.250 1.00 . A A . 5 VAL HG21 1 1
8 8898 1 1 5 VAL HG22 H 4.726 34.421 -8.524 1.00 . A A . 5 VAL HG22 1 1
8 8899 1 1 5 VAL HG23 H 4.998 33.107 -9.701 1.00 . A A . 5 VAL HG23 1 1
8 8900 1 1 5 VAL N N 7.393 35.069 -8.689 1.00 . A A . 5 VAL N 1 1
8 8901 1 1 5 VAL O O 7.677 33.272 -10.756 1.00 . A A . 5 VAL O 1 1
8 8902 1 1 6 ARG C C 9.497 30.204 -10.679 1.00 . A A . 6 ARG C 1 1
8 8903 1 1 6 ARG CA C 10.012 31.639 -10.495 1.00 . A A . 6 ARG CA 1 1
8 8904 1 1 6 ARG CB C 11.479 31.493 -10.029 1.00 . A A . 6 ARG CB 1 1
8 8905 1 1 6 ARG CD C 13.004 33.373 -10.877 1.00 . A A . 6 ARG CD 1 1
8 8906 1 1 6 ARG CG C 12.221 32.799 -9.691 1.00 . A A . 6 ARG CG 1 1
8 8907 1 1 6 ARG CZ C 15.262 32.937 -11.883 1.00 . A A . 6 ARG CZ 1 1
8 8908 1 1 6 ARG H H 9.553 32.251 -8.502 1.00 . A A . 6 ARG H 1 1
8 8909 1 1 6 ARG HA H 9.924 32.200 -11.424 1.00 . A A . 6 ARG HA 1 1
8 8910 1 1 6 ARG HB2 H 11.479 30.856 -9.158 1.00 . A A . 6 ARG HB2 1 1
8 8911 1 1 6 ARG HB3 H 12.052 30.954 -10.789 1.00 . A A . 6 ARG HB3 1 1
8 8912 1 1 6 ARG HD2 H 12.512 33.094 -11.800 1.00 . A A . 6 ARG HD2 1 1
8 8913 1 1 6 ARG HD3 H 12.986 34.463 -10.788 1.00 . A A . 6 ARG HD3 1 1
8 8914 1 1 6 ARG HE H 14.806 32.740 -9.954 1.00 . A A . 6 ARG HE 1 1
8 8915 1 1 6 ARG HG2 H 11.492 33.530 -9.340 1.00 . A A . 6 ARG HG2 1 1
8 8916 1 1 6 ARG HG3 H 12.908 32.615 -8.861 1.00 . A A . 6 ARG HG3 1 1
8 8917 1 1 6 ARG HH11 H 13.921 33.408 -13.276 1.00 . A A . 6 ARG HH11 1 1
8 8918 1 1 6 ARG HH12 H 15.543 33.190 -13.863 1.00 . A A . 6 ARG HH12 1 1
8 8919 1 1 6 ARG HH21 H 16.863 32.515 -10.740 1.00 . A A . 6 ARG HH21 1 1
8 8920 1 1 6 ARG HH22 H 17.181 32.691 -12.429 1.00 . A A . 6 ARG HH22 1 1
8 8921 1 1 6 ARG N N 9.147 32.189 -9.425 1.00 . A A . 6 ARG N 1 1
8 8922 1 1 6 ARG NE N 14.416 32.938 -10.861 1.00 . A A . 6 ARG NE 1 1
8 8923 1 1 6 ARG NH1 N 14.886 33.191 -13.099 1.00 . A A . 6 ARG NH1 1 1
8 8924 1 1 6 ARG NH2 N 16.524 32.672 -11.675 1.00 . A A . 6 ARG NH2 1 1
8 8925 1 1 6 ARG O O 8.528 29.835 -10.044 1.00 . A A . 6 ARG O 1 1
8 8926 1 1 7 SER C C 8.240 28.313 -13.111 1.00 . A A . 7 SER C 1 1
8 8927 1 1 7 SER CA C 9.376 28.204 -12.077 1.00 . A A . 7 SER CA 1 1
8 8928 1 1 7 SER CB C 9.245 27.204 -10.912 1.00 . A A . 7 SER CB 1 1
8 8929 1 1 7 SER H H 10.736 29.823 -12.139 1.00 . A A . 7 SER H 1 1
8 8930 1 1 7 SER HA H 10.161 27.777 -12.690 1.00 . A A . 7 SER HA 1 1
8 8931 1 1 7 SER HB2 H 9.936 27.471 -10.114 1.00 . A A . 7 SER HB2 1 1
8 8932 1 1 7 SER HB3 H 8.226 27.202 -10.555 1.00 . A A . 7 SER HB3 1 1
8 8933 1 1 7 SER HG H 9.336 25.285 -10.649 1.00 . A A . 7 SER HG 1 1
8 8934 1 1 7 SER N N 9.822 29.578 -11.799 1.00 . A A . 7 SER N 1 1
8 8935 1 1 7 SER O O 7.834 29.420 -13.472 1.00 . A A . 7 SER O 1 1
8 8936 1 1 7 SER OG O 9.603 25.893 -11.350 1.00 . A A . 7 SER OG 1 1
8 8937 1 1 8 GLU C C 5.108 27.576 -12.932 1.00 . A A . 8 GLU C 1 1
8 8938 1 1 8 GLU CA C 6.200 27.319 -13.970 1.00 . A A . 8 GLU CA 1 1
8 8939 1 1 8 GLU CB C 5.858 25.939 -14.591 1.00 . A A . 8 GLU CB 1 1
8 8940 1 1 8 GLU CD C 6.093 24.403 -16.588 1.00 . A A . 8 GLU CD 1 1
8 8941 1 1 8 GLU CG C 6.570 25.708 -15.917 1.00 . A A . 8 GLU CG 1 1
8 8942 1 1 8 GLU H H 7.840 26.339 -13.005 1.00 . A A . 8 GLU H 1 1
8 8943 1 1 8 GLU HA H 6.186 28.095 -14.739 1.00 . A A . 8 GLU HA 1 1
8 8944 1 1 8 GLU HB2 H 6.118 25.139 -13.895 1.00 . A A . 8 GLU HB2 1 1
8 8945 1 1 8 GLU HB3 H 4.787 25.889 -14.771 1.00 . A A . 8 GLU HB3 1 1
8 8946 1 1 8 GLU HG2 H 6.370 26.557 -16.579 1.00 . A A . 8 GLU HG2 1 1
8 8947 1 1 8 GLU HG3 H 7.640 25.658 -15.750 1.00 . A A . 8 GLU HG3 1 1
8 8948 1 1 8 GLU N N 7.469 27.244 -13.237 1.00 . A A . 8 GLU N 1 1
8 8949 1 1 8 GLU O O 5.007 26.888 -11.919 1.00 . A A . 8 GLU O 1 1
8 8950 1 1 8 GLU OE1 O 6.744 23.362 -16.398 1.00 . A A . 8 GLU OE1 1 1
8 8951 1 1 8 GLU OE2 O 5.271 24.462 -17.529 1.00 . A A . 8 GLU OE2 1 1
8 8952 1 1 9 GLU C C 2.108 29.697 -13.253 1.00 . A A . 9 GLU C 1 1
8 8953 1 1 9 GLU CA C 3.172 29.004 -12.406 1.00 . A A . 9 GLU CA 1 1
8 8954 1 1 9 GLU CB C 3.665 29.940 -11.270 1.00 . A A . 9 GLU CB 1 1
8 8955 1 1 9 GLU CD C 3.879 29.873 -8.708 1.00 . A A . 9 GLU CD 1 1
8 8956 1 1 9 GLU CG C 3.006 29.549 -9.931 1.00 . A A . 9 GLU CG 1 1
8 8957 1 1 9 GLU H H 4.469 29.155 -14.053 1.00 . A A . 9 GLU H 1 1
8 8958 1 1 9 GLU HA H 2.735 28.105 -11.963 1.00 . A A . 9 GLU HA 1 1
8 8959 1 1 9 GLU HB2 H 4.750 29.871 -11.182 1.00 . A A . 9 GLU HB2 1 1
8 8960 1 1 9 GLU HB3 H 3.438 30.990 -11.488 1.00 . A A . 9 GLU HB3 1 1
8 8961 1 1 9 GLU HG2 H 2.040 30.041 -9.842 1.00 . A A . 9 GLU HG2 1 1
8 8962 1 1 9 GLU HG3 H 2.827 28.483 -9.923 1.00 . A A . 9 GLU HG3 1 1
8 8963 1 1 9 GLU N N 4.265 28.564 -13.257 1.00 . A A . 9 GLU N 1 1
8 8964 1 1 9 GLU O O 2.414 30.478 -14.149 1.00 . A A . 9 GLU O 1 1
8 8965 1 1 9 GLU OE1 O 5.059 29.394 -8.701 1.00 . A A . 9 GLU OE1 1 1
8 8966 1 1 9 GLU OE2 O 3.413 30.476 -7.739 1.00 . A A . 9 GLU OE2 1 1
8 8967 1 1 10 TRP C C -0.995 31.036 -12.854 1.00 . A A . 10 TRP C 1 1
8 8968 1 1 10 TRP CA C -0.327 29.895 -13.628 1.00 . A A . 10 TRP CA 1 1
8 8969 1 1 10 TRP CB C -1.337 28.743 -13.803 1.00 . A A . 10 TRP CB 1 1
8 8970 1 1 10 TRP CD1 C -2.792 28.777 -11.712 1.00 . A A . 10 TRP CD1 1 1
8 8971 1 1 10 TRP CD2 C -1.643 26.862 -11.924 1.00 . A A . 10 TRP CD2 1 1
8 8972 1 1 10 TRP CE2 C -2.386 26.776 -10.696 1.00 . A A . 10 TRP CE2 1 1
8 8973 1 1 10 TRP CE3 C -0.875 25.729 -12.279 1.00 . A A . 10 TRP CE3 1 1
8 8974 1 1 10 TRP CG C -1.906 28.161 -12.531 1.00 . A A . 10 TRP CG 1 1
8 8975 1 1 10 TRP CH2 C -1.593 24.537 -10.267 1.00 . A A . 10 TRP CH2 1 1
8 8976 1 1 10 TRP CZ2 C -2.355 25.648 -9.872 1.00 . A A . 10 TRP CZ2 1 1
8 8977 1 1 10 TRP CZ3 C -0.853 24.582 -11.466 1.00 . A A . 10 TRP CZ3 1 1
8 8978 1 1 10 TRP H H 0.703 28.711 -12.220 1.00 . A A . 10 TRP H 1 1
8 8979 1 1 10 TRP HA H -0.044 30.268 -14.624 1.00 . A A . 10 TRP HA 1 1
8 8980 1 1 10 TRP HB2 H -2.178 29.115 -14.389 1.00 . A A . 10 TRP HB2 1 1
8 8981 1 1 10 TRP HB3 H -0.885 27.942 -14.376 1.00 . A A . 10 TRP HB3 1 1
8 8982 1 1 10 TRP HD1 H -3.196 29.771 -11.874 1.00 . A A . 10 TRP HD1 1 1
8 8983 1 1 10 TRP HE1 H -3.633 28.270 -9.848 1.00 . A A . 10 TRP HE1 1 1
8 8984 1 1 10 TRP HE3 H -0.287 25.763 -13.178 1.00 . A A . 10 TRP HE3 1 1
8 8985 1 1 10 TRP HH2 H -1.562 23.643 -9.639 1.00 . A A . 10 TRP HH2 1 1
8 8986 1 1 10 TRP HZ2 H -2.915 25.614 -8.951 1.00 . A A . 10 TRP HZ2 1 1
8 8987 1 1 10 TRP HZ3 H -0.263 23.723 -11.759 1.00 . A A . 10 TRP HZ3 1 1
8 8988 1 1 10 TRP N N 0.851 29.451 -12.888 1.00 . A A . 10 TRP N 1 1
8 8989 1 1 10 TRP NE1 N -3.052 27.981 -10.623 1.00 . A A . 10 TRP NE1 1 1
8 8990 1 1 10 TRP O O -1.839 31.729 -13.415 1.00 . A A . 10 TRP O 1 1
8 8991 1 1 11 ASP C C 0.059 33.158 -10.172 1.00 . A A . 11 ASP C 1 1
8 8992 1 1 11 ASP CA C -1.094 32.328 -10.752 1.00 . A A . 11 ASP CA 1 1
8 8993 1 1 11 ASP CB C -1.896 31.694 -9.599 1.00 . A A . 11 ASP CB 1 1
8 8994 1 1 11 ASP CG C -2.764 32.732 -8.881 1.00 . A A . 11 ASP CG 1 1
8 8995 1 1 11 ASP H H 0.151 30.696 -11.222 1.00 . A A . 11 ASP H 1 1
8 8996 1 1 11 ASP HA H -1.748 32.986 -11.320 1.00 . A A . 11 ASP HA 1 1
8 8997 1 1 11 ASP HB2 H -2.569 30.939 -10.003 1.00 . A A . 11 ASP HB2 1 1
8 8998 1 1 11 ASP HB3 H -1.228 31.204 -8.897 1.00 . A A . 11 ASP HB3 1 1
8 8999 1 1 11 ASP N N -0.557 31.291 -11.614 1.00 . A A . 11 ASP N 1 1
8 9000 1 1 11 ASP O O 1.186 32.686 -9.977 1.00 . A A . 11 ASP O 1 1
8 9001 1 1 11 ASP OD1 O -3.625 33.316 -9.525 1.00 . A A . 11 ASP OD1 1 1
8 9002 1 1 11 ASP OD2 O -2.549 32.922 -7.629 1.00 . A A . 11 ASP OD2 1 1
8 9003 1 1 12 LEU C C 0.500 35.584 -7.919 1.00 . A A . 12 LEU C 1 1
8 9004 1 1 12 LEU CA C 0.763 35.377 -9.408 1.00 . A A . 12 LEU CA 1 1
8 9005 1 1 12 LEU CB C 0.612 36.726 -10.157 1.00 . A A . 12 LEU CB 1 1
8 9006 1 1 12 LEU CD1 C 0.450 38.093 -12.270 1.00 . A A . 12 LEU CD1 1 1
8 9007 1 1 12 LEU CD2 C 1.891 36.066 -12.262 1.00 . A A . 12 LEU CD2 1 1
8 9008 1 1 12 LEU CG C 0.612 36.677 -11.692 1.00 . A A . 12 LEU CG 1 1
8 9009 1 1 12 LEU H H -1.173 34.737 -10.043 1.00 . A A . 12 LEU H 1 1
8 9010 1 1 12 LEU HA H 1.778 34.995 -9.562 1.00 . A A . 12 LEU HA 1 1
8 9011 1 1 12 LEU HB2 H -0.331 37.203 -9.846 1.00 . A A . 12 LEU HB2 1 1
8 9012 1 1 12 LEU HB3 H 1.409 37.391 -9.836 1.00 . A A . 12 LEU HB3 1 1
8 9013 1 1 12 LEU HD11 H 0.378 38.036 -13.360 1.00 . A A . 12 LEU HD11 1 1
8 9014 1 1 12 LEU HD12 H -0.468 38.538 -11.888 1.00 . A A . 12 LEU HD12 1 1
8 9015 1 1 12 LEU HD13 H 1.299 38.717 -11.986 1.00 . A A . 12 LEU HD13 1 1
8 9016 1 1 12 LEU HD21 H 1.839 36.029 -13.349 1.00 . A A . 12 LEU HD21 1 1
8 9017 1 1 12 LEU HD22 H 2.766 36.639 -11.947 1.00 . A A . 12 LEU HD22 1 1
8 9018 1 1 12 LEU HD23 H 1.989 35.036 -11.902 1.00 . A A . 12 LEU HD23 1 1
8 9019 1 1 12 LEU HG H -0.241 36.084 -12.036 1.00 . A A . 12 LEU HG 1 1
8 9020 1 1 12 LEU N N -0.233 34.410 -9.839 1.00 . A A . 12 LEU N 1 1
8 9021 1 1 12 LEU O O -0.643 35.703 -7.469 1.00 . A A . 12 LEU O 1 1
8 9022 1 1 13 MET C C 1.527 37.439 -5.374 1.00 . A A . 13 MET C 1 1
8 9023 1 1 13 MET CA C 1.434 35.948 -5.729 1.00 . A A . 13 MET CA 1 1
8 9024 1 1 13 MET CB C 2.619 35.185 -5.054 1.00 . A A . 13 MET CB 1 1
8 9025 1 1 13 MET CE C 0.599 32.189 -6.359 1.00 . A A . 13 MET CE 1 1
8 9026 1 1 13 MET CG C 2.621 33.667 -5.212 1.00 . A A . 13 MET CG 1 1
8 9027 1 1 13 MET H H 2.455 35.719 -7.574 1.00 . A A . 13 MET H 1 1
8 9028 1 1 13 MET HA H 0.494 35.523 -5.364 1.00 . A A . 13 MET HA 1 1
8 9029 1 1 13 MET HB2 H 3.560 35.570 -5.450 1.00 . A A . 13 MET HB2 1 1
8 9030 1 1 13 MET HB3 H 2.616 35.394 -3.978 1.00 . A A . 13 MET HB3 1 1
8 9031 1 1 13 MET HE1 H -0.334 31.630 -6.277 1.00 . A A . 13 MET HE1 1 1
8 9032 1 1 13 MET HE2 H 0.441 33.007 -7.058 1.00 . A A . 13 MET HE2 1 1
8 9033 1 1 13 MET HE3 H 1.363 31.528 -6.756 1.00 . A A . 13 MET HE3 1 1
8 9034 1 1 13 MET HG2 H 2.851 33.432 -6.252 1.00 . A A . 13 MET HG2 1 1
8 9035 1 1 13 MET HG3 H 3.439 33.255 -4.608 1.00 . A A . 13 MET HG3 1 1
8 9036 1 1 13 MET N N 1.548 35.914 -7.175 1.00 . A A . 13 MET N 1 1
8 9037 1 1 13 MET O O 1.781 38.320 -6.202 1.00 . A A . 13 MET O 1 1
8 9038 1 1 13 MET SD S 1.099 32.824 -4.726 1.00 . A A . 13 MET SD 1 1
8 9039 1 1 14 THR C C 1.631 39.286 -2.274 1.00 . A A . 14 THR C 1 1
8 9040 1 1 14 THR CA C 1.120 39.167 -3.698 1.00 . A A . 14 THR CA 1 1
8 9041 1 1 14 THR CB C -0.375 39.606 -3.809 1.00 . A A . 14 THR CB 1 1
8 9042 1 1 14 THR CG2 C -1.383 38.922 -2.882 1.00 . A A . 14 THR CG2 1 1
8 9043 1 1 14 THR H H 1.000 37.055 -3.494 1.00 . A A . 14 THR H 1 1
8 9044 1 1 14 THR HA H 1.685 39.816 -4.347 1.00 . A A . 14 THR HA 1 1
8 9045 1 1 14 THR HB H -0.715 39.465 -4.839 1.00 . A A . 14 THR HB 1 1
8 9046 1 1 14 THR HG1 H -1.379 41.268 -3.612 1.00 . A A . 14 THR HG1 1 1
8 9047 1 1 14 THR HG21 H -2.384 39.330 -3.038 1.00 . A A . 14 THR HG21 1 1
8 9048 1 1 14 THR HG22 H -1.415 37.857 -3.104 1.00 . A A . 14 THR HG22 1 1
8 9049 1 1 14 THR HG23 H -1.104 39.065 -1.837 1.00 . A A . 14 THR HG23 1 1
8 9050 1 1 14 THR N N 1.334 37.779 -4.108 1.00 . A A . 14 THR N 1 1
8 9051 1 1 14 THR O O 1.631 38.310 -1.510 1.00 . A A . 14 THR O 1 1
8 9052 1 1 14 THR OG1 O -0.459 40.983 -3.540 1.00 . A A . 14 THR OG1 1 1
8 9053 1 1 15 PHE C C 1.595 41.227 0.305 1.00 . A A . 15 PHE C 1 1
8 9054 1 1 15 PHE CA C 2.697 40.657 -0.577 1.00 . A A . 15 PHE CA 1 1
8 9055 1 1 15 PHE CB C 3.870 41.679 -0.614 1.00 . A A . 15 PHE CB 1 1
8 9056 1 1 15 PHE CD1 C 4.436 41.866 1.878 1.00 . A A . 15 PHE CD1 1 1
8 9057 1 1 15 PHE CD2 C 6.199 41.263 0.321 1.00 . A A . 15 PHE CD2 1 1
8 9058 1 1 15 PHE CE1 C 5.361 41.792 2.937 1.00 . A A . 15 PHE CE1 1 1
8 9059 1 1 15 PHE CE2 C 7.122 41.179 1.380 1.00 . A A . 15 PHE CE2 1 1
8 9060 1 1 15 PHE CG C 4.846 41.592 0.559 1.00 . A A . 15 PHE CG 1 1
8 9061 1 1 15 PHE CZ C 6.703 41.443 2.698 1.00 . A A . 15 PHE CZ 1 1
8 9062 1 1 15 PHE H H 2.031 41.242 -2.521 1.00 . A A . 15 PHE H 1 1
8 9063 1 1 15 PHE HA H 3.086 39.709 -0.195 1.00 . A A . 15 PHE HA 1 1
8 9064 1 1 15 PHE HB2 H 4.427 41.584 -1.547 1.00 . A A . 15 PHE HB2 1 1
8 9065 1 1 15 PHE HB3 H 3.465 42.690 -0.615 1.00 . A A . 15 PHE HB3 1 1
8 9066 1 1 15 PHE HD1 H 3.416 42.157 2.080 1.00 . A A . 15 PHE HD1 1 1
8 9067 1 1 15 PHE HD2 H 6.538 41.094 -0.680 1.00 . A A . 15 PHE HD2 1 1
8 9068 1 1 15 PHE HE1 H 5.053 42.040 3.942 1.00 . A A . 15 PHE HE1 1 1
8 9069 1 1 15 PHE HE2 H 8.154 40.947 1.180 1.00 . A A . 15 PHE HE2 1 1
8 9070 1 1 15 PHE HZ H 7.415 41.400 3.511 1.00 . A A . 15 PHE HZ 1 1
8 9071 1 1 15 PHE N N 1.992 40.489 -1.835 1.00 . A A . 15 PHE N 1 1
8 9072 1 1 15 PHE O O 1.268 42.416 0.263 1.00 . A A . 15 PHE O 1 1
8 9073 1 1 16 ASP C C 0.009 39.498 3.156 1.00 . A A . 16 ASP C 1 1
8 9074 1 1 16 ASP CA C -0.013 40.541 2.041 1.00 . A A . 16 ASP CA 1 1
8 9075 1 1 16 ASP CB C -1.364 40.440 1.268 1.00 . A A . 16 ASP CB 1 1
8 9076 1 1 16 ASP CG C -2.113 41.769 1.287 1.00 . A A . 16 ASP CG 1 1
8 9077 1 1 16 ASP H H 1.376 39.367 0.998 1.00 . A A . 16 ASP H 1 1
8 9078 1 1 16 ASP HA H 0.071 41.531 2.486 1.00 . A A . 16 ASP HA 1 1
8 9079 1 1 16 ASP HB2 H -1.218 40.097 0.240 1.00 . A A . 16 ASP HB2 1 1
8 9080 1 1 16 ASP HB3 H -2.019 39.706 1.738 1.00 . A A . 16 ASP HB3 1 1
8 9081 1 1 16 ASP N N 1.137 40.330 1.178 1.00 . A A . 16 ASP N 1 1
8 9082 1 1 16 ASP O O 0.620 38.415 3.051 1.00 . A A . 16 ASP O 1 1
8 9083 1 1 16 ASP OD1 O -2.134 42.389 2.350 1.00 . A A . 16 ASP OD1 1 1
8 9084 1 1 16 ASP OD2 O -2.655 42.144 0.192 1.00 . A A . 16 ASP OD2 1 1
8 9085 1 1 17 ALA C C -2.050 39.329 6.172 1.00 . A A . 17 ALA C 1 1
8 9086 1 1 17 ALA CA C -0.761 38.982 5.427 1.00 . A A . 17 ALA CA 1 1
8 9087 1 1 17 ALA CB C 0.451 39.233 6.373 1.00 . A A . 17 ALA CB 1 1
8 9088 1 1 17 ALA H H -1.093 40.734 4.282 1.00 . A A . 17 ALA H 1 1
8 9089 1 1 17 ALA HA H -0.758 37.927 5.148 1.00 . A A . 17 ALA HA 1 1
8 9090 1 1 17 ALA HB1 H 0.298 38.708 7.315 1.00 . A A . 17 ALA HB1 1 1
8 9091 1 1 17 ALA HB2 H 1.367 38.880 5.922 1.00 . A A . 17 ALA HB2 1 1
8 9092 1 1 17 ALA HB3 H 0.552 40.297 6.610 1.00 . A A . 17 ALA HB3 1 1
8 9093 1 1 17 ALA N N -0.723 39.785 4.221 1.00 . A A . 17 ALA N 1 1
8 9094 1 1 17 ALA O O -2.378 40.483 6.409 1.00 . A A . 17 ALA O 1 1
8 9095 1 1 18 ASN C C -3.746 38.019 8.762 1.00 . A A . 18 ASN C 1 1
8 9096 1 1 18 ASN CA C -3.992 38.315 7.275 1.00 . A A . 18 ASN CA 1 1
8 9097 1 1 18 ASN CB C -4.930 37.219 6.686 1.00 . A A . 18 ASN CB 1 1
8 9098 1 1 18 ASN CG C -5.970 37.784 5.737 1.00 . A A . 18 ASN CG 1 1
8 9099 1 1 18 ASN H H -2.364 37.363 6.334 1.00 . A A . 18 ASN H 1 1
8 9100 1 1 18 ASN HA H -4.448 39.299 7.149 1.00 . A A . 18 ASN HA 1 1
8 9101 1 1 18 ASN HB2 H -4.371 36.445 6.161 1.00 . A A . 18 ASN HB2 1 1
8 9102 1 1 18 ASN HB3 H -5.463 36.726 7.490 1.00 . A A . 18 ASN HB3 1 1
8 9103 1 1 18 ASN HD21 H -7.496 36.813 6.651 1.00 . A A . 18 ASN HD21 1 1
8 9104 1 1 18 ASN HD22 H -7.902 37.870 5.297 1.00 . A A . 18 ASN HD22 1 1
8 9105 1 1 18 ASN N N -2.693 38.265 6.637 1.00 . A A . 18 ASN N 1 1
8 9106 1 1 18 ASN ND2 N -7.225 37.441 5.910 1.00 . A A . 18 ASN ND2 1 1
8 9107 1 1 18 ASN O O -2.704 37.446 9.119 1.00 . A A . 18 ASN O 1 1
8 9108 1 1 18 ASN OD1 O -5.664 38.524 4.830 1.00 . A A . 18 ASN OD1 1 1
8 9109 1 1 19 PRO C C -4.853 36.704 11.375 1.00 . A A . 19 PRO C 1 1
8 9110 1 1 19 PRO CA C -4.612 38.194 11.079 1.00 . A A . 19 PRO CA 1 1
8 9111 1 1 19 PRO CB C -5.644 39.148 11.682 1.00 . A A . 19 PRO CB 1 1
8 9112 1 1 19 PRO CD C -5.903 39.162 9.317 1.00 . A A . 19 PRO CD 1 1
8 9113 1 1 19 PRO CG C -6.717 39.236 10.603 1.00 . A A . 19 PRO CG 1 1
8 9114 1 1 19 PRO HA H -3.619 38.463 11.447 1.00 . A A . 19 PRO HA 1 1
8 9115 1 1 19 PRO HB2 H -6.043 38.799 12.630 1.00 . A A . 19 PRO HB2 1 1
8 9116 1 1 19 PRO HB3 H -5.186 40.135 11.814 1.00 . A A . 19 PRO HB3 1 1
8 9117 1 1 19 PRO HD2 H -6.481 38.671 8.534 1.00 . A A . 19 PRO HD2 1 1
8 9118 1 1 19 PRO HD3 H -5.633 40.172 8.994 1.00 . A A . 19 PRO HD3 1 1
8 9119 1 1 19 PRO HG2 H -7.386 38.371 10.669 1.00 . A A . 19 PRO HG2 1 1
8 9120 1 1 19 PRO HG3 H -7.289 40.169 10.668 1.00 . A A . 19 PRO HG3 1 1
8 9121 1 1 19 PRO N N -4.692 38.425 9.643 1.00 . A A . 19 PRO N 1 1
8 9122 1 1 19 PRO O O -5.961 36.294 11.708 1.00 . A A . 19 PRO O 1 1
8 9123 1 1 20 TYR C C -2.866 34.178 12.658 1.00 . A A . 20 TYR C 1 1
8 9124 1 1 20 TYR CA C -3.816 34.475 11.491 1.00 . A A . 20 TYR CA 1 1
8 9125 1 1 20 TYR CB C -3.443 33.690 10.210 1.00 . A A . 20 TYR CB 1 1
8 9126 1 1 20 TYR CD1 C -5.409 32.121 10.068 1.00 . A A . 20 TYR CD1 1 1
8 9127 1 1 20 TYR CD2 C -4.881 33.487 8.116 1.00 . A A . 20 TYR CD2 1 1
8 9128 1 1 20 TYR CE1 C -6.487 31.541 9.377 1.00 . A A . 20 TYR CE1 1 1
8 9129 1 1 20 TYR CE2 C -5.959 32.907 7.425 1.00 . A A . 20 TYR CE2 1 1
8 9130 1 1 20 TYR CG C -4.617 33.104 9.452 1.00 . A A . 20 TYR CG 1 1
8 9131 1 1 20 TYR CZ C -6.762 31.934 8.051 1.00 . A A . 20 TYR CZ 1 1
8 9132 1 1 20 TYR H H -2.949 36.327 10.846 1.00 . A A . 20 TYR H 1 1
8 9133 1 1 20 TYR HA H -4.811 34.162 11.824 1.00 . A A . 20 TYR HA 1 1
8 9134 1 1 20 TYR HB2 H -2.846 34.319 9.543 1.00 . A A . 20 TYR HB2 1 1
8 9135 1 1 20 TYR HB3 H -2.811 32.840 10.452 1.00 . A A . 20 TYR HB3 1 1
8 9136 1 1 20 TYR HD1 H -5.201 31.815 11.091 1.00 . A A . 20 TYR HD1 1 1
8 9137 1 1 20 TYR HD2 H -4.265 34.232 7.643 1.00 . A A . 20 TYR HD2 1 1
8 9138 1 1 20 TYR HE1 H -7.094 30.796 9.871 1.00 . A A . 20 TYR HE1 1 1
8 9139 1 1 20 TYR HE2 H -6.189 33.193 6.411 1.00 . A A . 20 TYR HE2 1 1
8 9140 1 1 20 TYR HH H -8.258 30.723 7.910 1.00 . A A . 20 TYR HH 1 1
8 9141 1 1 20 TYR N N -3.796 35.901 11.177 1.00 . A A . 20 TYR N 1 1
8 9142 1 1 20 TYR O O -3.239 34.515 13.780 1.00 . A A . 20 TYR O 1 1
8 9143 1 1 20 TYR OH O -7.801 31.373 7.373 1.00 . A A . 20 TYR OH 1 1
8 9144 1 1 21 ASP C C 0.794 33.993 12.882 1.00 . A A . 21 ASP C 1 1
8 9145 1 1 21 ASP CA C -0.610 33.766 13.487 1.00 . A A . 21 ASP CA 1 1
8 9146 1 1 21 ASP CB C -0.804 32.453 14.312 1.00 . A A . 21 ASP CB 1 1
8 9147 1 1 21 ASP CG C -0.936 32.697 15.801 1.00 . A A . 21 ASP CG 1 1
8 9148 1 1 21 ASP H H -1.335 33.602 11.536 1.00 . A A . 21 ASP H 1 1
8 9149 1 1 21 ASP HA H -0.776 34.617 14.152 1.00 . A A . 21 ASP HA 1 1
8 9150 1 1 21 ASP HB2 H -1.717 31.932 13.985 1.00 . A A . 21 ASP HB2 1 1
8 9151 1 1 21 ASP HB3 H 0.012 31.766 14.159 1.00 . A A . 21 ASP HB3 1 1
8 9152 1 1 21 ASP N N -1.663 33.622 12.475 1.00 . A A . 21 ASP N 1 1
8 9153 1 1 21 ASP O O 1.006 33.752 11.670 1.00 . A A . 21 ASP O 1 1
8 9154 1 1 21 ASP OD1 O -0.126 33.519 16.266 1.00 . A A . 21 ASP OD1 1 1
8 9155 1 1 21 ASP OD2 O -1.752 31.955 16.420 1.00 . A A . 21 ASP OD2 1 1
8 9156 1 1 22 SER C C 3.783 32.368 13.402 1.00 . A A . 22 SER C 1 1
8 9157 1 1 22 SER CA C 3.244 33.794 13.328 1.00 . A A . 22 SER CA 1 1
8 9158 1 1 22 SER CB C 4.093 34.695 14.249 1.00 . A A . 22 SER CB 1 1
8 9159 1 1 22 SER H H 1.598 34.018 14.666 1.00 . A A . 22 SER H 1 1
8 9160 1 1 22 SER HA H 3.358 34.161 12.310 1.00 . A A . 22 SER HA 1 1
8 9161 1 1 22 SER HB2 H 4.030 34.336 15.271 1.00 . A A . 22 SER HB2 1 1
8 9162 1 1 22 SER HB3 H 5.129 34.656 13.923 1.00 . A A . 22 SER HB3 1 1
8 9163 1 1 22 SER HG H 4.000 36.514 14.947 1.00 . A A . 22 SER HG 1 1
8 9164 1 1 22 SER N N 1.821 33.751 13.705 1.00 . A A . 22 SER N 1 1
8 9165 1 1 22 SER O O 4.421 31.901 12.457 1.00 . A A . 22 SER O 1 1
8 9166 1 1 22 SER OG O 3.663 36.038 14.171 1.00 . A A . 22 SER OG 1 1
8 9167 1 1 23 VAL C C 2.835 29.293 13.759 1.00 . A A . 23 VAL C 1 1
8 9168 1 1 23 VAL CA C 3.687 30.215 14.640 1.00 . A A . 23 VAL CA 1 1
8 9169 1 1 23 VAL CB C 3.609 29.797 16.121 1.00 . A A . 23 VAL CB 1 1
8 9170 1 1 23 VAL CG1 C 4.702 30.505 16.935 1.00 . A A . 23 VAL CG1 1 1
8 9171 1 1 23 VAL CG2 C 2.226 30.059 16.746 1.00 . A A . 23 VAL CG2 1 1
8 9172 1 1 23 VAL H H 2.777 32.069 15.128 1.00 . A A . 23 VAL H 1 1
8 9173 1 1 23 VAL HA H 4.720 30.076 14.322 1.00 . A A . 23 VAL HA 1 1
8 9174 1 1 23 VAL HB H 3.809 28.731 16.166 1.00 . A A . 23 VAL HB 1 1
8 9175 1 1 23 VAL HG11 H 4.678 30.135 17.960 1.00 . A A . 23 VAL HG11 1 1
8 9176 1 1 23 VAL HG12 H 5.680 30.289 16.512 1.00 . A A . 23 VAL HG12 1 1
8 9177 1 1 23 VAL HG13 H 4.528 31.579 16.952 1.00 . A A . 23 VAL HG13 1 1
8 9178 1 1 23 VAL HG21 H 2.223 29.689 17.772 1.00 . A A . 23 VAL HG21 1 1
8 9179 1 1 23 VAL HG22 H 1.992 31.115 16.758 1.00 . A A . 23 VAL HG22 1 1
8 9180 1 1 23 VAL HG23 H 1.460 29.519 16.199 1.00 . A A . 23 VAL HG23 1 1
8 9181 1 1 23 VAL N N 3.330 31.619 14.408 1.00 . A A . 23 VAL N 1 1
8 9182 1 1 23 VAL O O 3.297 28.229 13.362 1.00 . A A . 23 VAL O 1 1
8 9183 1 1 24 LEU C C 1.412 28.782 11.058 1.00 . A A . 24 LEU C 1 1
8 9184 1 1 24 LEU CA C 0.756 28.990 12.438 1.00 . A A . 24 LEU CA 1 1
8 9185 1 1 24 LEU CB C -0.625 29.656 12.359 1.00 . A A . 24 LEU CB 1 1
8 9186 1 1 24 LEU CD1 C -2.048 27.545 12.137 1.00 . A A . 24 LEU CD1 1 1
8 9187 1 1 24 LEU CD2 C -2.952 29.742 11.428 1.00 . A A . 24 LEU CD2 1 1
8 9188 1 1 24 LEU CG C -1.688 28.899 11.536 1.00 . A A . 24 LEU CG 1 1
8 9189 1 1 24 LEU H H 1.322 30.643 13.662 1.00 . A A . 24 LEU H 1 1
8 9190 1 1 24 LEU HA H 0.638 28.004 12.883 1.00 . A A . 24 LEU HA 1 1
8 9191 1 1 24 LEU HB2 H -1.007 29.756 13.376 1.00 . A A . 24 LEU HB2 1 1
8 9192 1 1 24 LEU HB3 H -0.498 30.652 11.935 1.00 . A A . 24 LEU HB3 1 1
8 9193 1 1 24 LEU HD11 H -2.819 27.066 11.530 1.00 . A A . 24 LEU HD11 1 1
8 9194 1 1 24 LEU HD12 H -1.173 26.893 12.149 1.00 . A A . 24 LEU HD12 1 1
8 9195 1 1 24 LEU HD13 H -2.419 27.674 13.155 1.00 . A A . 24 LEU HD13 1 1
8 9196 1 1 24 LEU HD21 H -3.717 29.212 10.852 1.00 . A A . 24 LEU HD21 1 1
8 9197 1 1 24 LEU HD22 H -3.350 29.962 12.426 1.00 . A A . 24 LEU HD22 1 1
8 9198 1 1 24 LEU HD23 H -2.731 30.677 10.930 1.00 . A A . 24 LEU HD23 1 1
8 9199 1 1 24 LEU HG H -1.327 28.750 10.516 1.00 . A A . 24 LEU HG 1 1
8 9200 1 1 24 LEU N N 1.666 29.751 13.300 1.00 . A A . 24 LEU N 1 1
8 9201 1 1 24 LEU O O 1.097 27.823 10.366 1.00 . A A . 24 LEU O 1 1
8 9202 1 1 25 LYS C C 4.019 28.251 9.364 1.00 . A A . 25 LYS C 1 1
8 9203 1 1 25 LYS CA C 3.059 29.445 9.335 1.00 . A A . 25 LYS CA 1 1
8 9204 1 1 25 LYS CB C 3.815 30.716 8.912 1.00 . A A . 25 LYS CB 1 1
8 9205 1 1 25 LYS CD C 2.163 32.523 8.142 1.00 . A A . 25 LYS CD 1 1
8 9206 1 1 25 LYS CE C 2.933 33.843 8.232 1.00 . A A . 25 LYS CE 1 1
8 9207 1 1 25 LYS CG C 3.137 31.406 7.732 1.00 . A A . 25 LYS CG 1 1
8 9208 1 1 25 LYS H H 2.654 30.368 11.248 1.00 . A A . 25 LYS H 1 1
8 9209 1 1 25 LYS HA H 2.304 29.189 8.593 1.00 . A A . 25 LYS HA 1 1
8 9210 1 1 25 LYS HB2 H 3.932 31.397 9.755 1.00 . A A . 25 LYS HB2 1 1
8 9211 1 1 25 LYS HB3 H 4.824 30.437 8.590 1.00 . A A . 25 LYS HB3 1 1
8 9212 1 1 25 LYS HD2 H 1.377 32.607 7.394 1.00 . A A . 25 LYS HD2 1 1
8 9213 1 1 25 LYS HD3 H 1.705 32.265 9.107 1.00 . A A . 25 LYS HD3 1 1
8 9214 1 1 25 LYS HE2 H 3.884 33.659 8.749 1.00 . A A . 25 LYS HE2 1 1
8 9215 1 1 25 LYS HE3 H 3.176 34.167 7.213 1.00 . A A . 25 LYS HE3 1 1
8 9216 1 1 25 LYS HG2 H 3.914 31.849 7.125 1.00 . A A . 25 LYS HG2 1 1
8 9217 1 1 25 LYS HG3 H 2.621 30.681 7.109 1.00 . A A . 25 LYS HG3 1 1
8 9218 1 1 25 LYS HZ1 H 2.661 35.766 8.949 1.00 . A A . 25 LYS HZ1 1 1
8 9219 1 1 25 LYS HZ2 H 1.257 35.019 8.532 1.00 . A A . 25 LYS HZ2 1 1
8 9220 1 1 25 LYS HZ3 H 2.008 34.602 9.923 1.00 . A A . 25 LYS HZ3 1 1
8 9221 1 1 25 LYS N N 2.369 29.627 10.622 1.00 . A A . 25 LYS N 1 1
8 9222 1 1 25 LYS NZ N 2.166 34.878 8.947 1.00 . A A . 25 LYS NZ 1 1
8 9223 1 1 25 LYS O O 3.974 27.430 8.443 1.00 . A A . 25 LYS O 1 1
8 9224 1 1 26 ILE C C 4.976 25.736 10.882 1.00 . A A . 26 ILE C 1 1
8 9225 1 1 26 ILE CA C 5.785 26.993 10.553 1.00 . A A . 26 ILE CA 1 1
8 9226 1 1 26 ILE CB C 6.913 27.295 11.574 1.00 . A A . 26 ILE CB 1 1
8 9227 1 1 26 ILE CD1 C 7.429 25.084 12.925 1.00 . A A . 26 ILE CD1 1 1
8 9228 1 1 26 ILE CG1 C 7.846 26.096 11.831 1.00 . A A . 26 ILE CG1 1 1
8 9229 1 1 26 ILE CG2 C 6.433 27.941 12.884 1.00 . A A . 26 ILE CG2 1 1
8 9230 1 1 26 ILE H H 4.830 28.836 11.108 1.00 . A A . 26 ILE H 1 1
8 9231 1 1 26 ILE HA H 6.262 26.810 9.582 1.00 . A A . 26 ILE HA 1 1
8 9232 1 1 26 ILE HB H 7.539 28.050 11.091 1.00 . A A . 26 ILE HB 1 1
8 9233 1 1 26 ILE HD11 H 8.158 24.275 12.954 1.00 . A A . 26 ILE HD11 1 1
8 9234 1 1 26 ILE HD12 H 7.410 25.566 13.905 1.00 . A A . 26 ILE HD12 1 1
8 9235 1 1 26 ILE HD13 H 6.450 24.652 12.716 1.00 . A A . 26 ILE HD13 1 1
8 9236 1 1 26 ILE HG12 H 7.999 25.551 10.899 1.00 . A A . 26 ILE HG12 1 1
8 9237 1 1 26 ILE HG13 H 8.817 26.487 12.129 1.00 . A A . 26 ILE HG13 1 1
8 9238 1 1 26 ILE HG21 H 7.284 28.127 13.531 1.00 . A A . 26 ILE HG21 1 1
8 9239 1 1 26 ILE HG22 H 5.951 28.897 12.685 1.00 . A A . 26 ILE HG22 1 1
8 9240 1 1 26 ILE HG23 H 5.737 27.288 13.403 1.00 . A A . 26 ILE HG23 1 1
8 9241 1 1 26 ILE N N 4.833 28.120 10.404 1.00 . A A . 26 ILE N 1 1
8 9242 1 1 26 ILE O O 5.297 24.667 10.365 1.00 . A A . 26 ILE O 1 1
8 9243 1 1 27 LYS C C 2.174 24.203 10.941 1.00 . A A . 27 LYS C 1 1
8 9244 1 1 27 LYS CA C 3.088 24.698 12.070 1.00 . A A . 27 LYS CA 1 1
8 9245 1 1 27 LYS CB C 2.319 24.982 13.362 1.00 . A A . 27 LYS CB 1 1
8 9246 1 1 27 LYS CD C 3.773 23.663 14.969 1.00 . A A . 27 LYS CD 1 1
8 9247 1 1 27 LYS CE C 4.068 22.207 15.365 1.00 . A A . 27 LYS CE 1 1
8 9248 1 1 27 LYS CG C 2.401 23.761 14.289 1.00 . A A . 27 LYS CG 1 1
8 9249 1 1 27 LYS H H 3.665 26.755 12.049 1.00 . A A . 27 LYS H 1 1
8 9250 1 1 27 LYS HA H 3.777 23.877 12.235 1.00 . A A . 27 LYS HA 1 1
8 9251 1 1 27 LYS HB2 H 2.745 25.841 13.890 1.00 . A A . 27 LYS HB2 1 1
8 9252 1 1 27 LYS HB3 H 1.278 25.202 13.140 1.00 . A A . 27 LYS HB3 1 1
8 9253 1 1 27 LYS HD2 H 4.572 24.007 14.312 1.00 . A A . 27 LYS HD2 1 1
8 9254 1 1 27 LYS HD3 H 3.767 24.306 15.843 1.00 . A A . 27 LYS HD3 1 1
8 9255 1 1 27 LYS HE2 H 3.109 21.697 15.537 1.00 . A A . 27 LYS HE2 1 1
8 9256 1 1 27 LYS HE3 H 4.577 21.721 14.531 1.00 . A A . 27 LYS HE3 1 1
8 9257 1 1 27 LYS HG2 H 1.635 23.844 15.057 1.00 . A A . 27 LYS HG2 1 1
8 9258 1 1 27 LYS HG3 H 2.199 22.857 13.706 1.00 . A A . 27 LYS HG3 1 1
8 9259 1 1 27 LYS HZ1 H 5.107 21.192 16.847 1.00 . A A . 27 LYS HZ1 1 1
8 9260 1 1 27 LYS HZ2 H 5.709 22.694 16.547 1.00 . A A . 27 LYS HZ2 1 1
8 9261 1 1 27 LYS HZ3 H 4.328 22.491 17.405 1.00 . A A . 27 LYS HZ3 1 1
8 9262 1 1 27 LYS N N 3.891 25.847 11.648 1.00 . A A . 27 LYS N 1 1
8 9263 1 1 27 LYS NZ N 4.868 22.133 16.606 1.00 . A A . 27 LYS NZ 1 1
8 9264 1 1 27 LYS O O 1.980 22.989 10.835 1.00 . A A . 27 LYS O 1 1
8 9265 1 1 28 GLU C C 1.912 23.971 7.839 1.00 . A A . 28 GLU C 1 1
8 9266 1 1 28 GLU CA C 0.986 24.674 8.827 1.00 . A A . 28 GLU CA 1 1
8 9267 1 1 28 GLU CB C 0.368 25.875 8.101 1.00 . A A . 28 GLU CB 1 1
8 9268 1 1 28 GLU CD C -2.164 25.588 8.062 1.00 . A A . 28 GLU CD 1 1
8 9269 1 1 28 GLU CG C -0.977 26.326 8.683 1.00 . A A . 28 GLU CG 1 1
8 9270 1 1 28 GLU H H 1.907 26.056 10.173 1.00 . A A . 28 GLU H 1 1
8 9271 1 1 28 GLU HA H 0.186 23.978 9.097 1.00 . A A . 28 GLU HA 1 1
8 9272 1 1 28 GLU HB2 H 1.081 26.707 8.108 1.00 . A A . 28 GLU HB2 1 1
8 9273 1 1 28 GLU HB3 H 0.226 25.609 7.053 1.00 . A A . 28 GLU HB3 1 1
8 9274 1 1 28 GLU HG2 H -0.978 26.185 9.764 1.00 . A A . 28 GLU HG2 1 1
8 9275 1 1 28 GLU HG3 H -1.083 27.394 8.464 1.00 . A A . 28 GLU HG3 1 1
8 9276 1 1 28 GLU N N 1.752 25.062 10.023 1.00 . A A . 28 GLU N 1 1
8 9277 1 1 28 GLU O O 1.479 23.085 7.129 1.00 . A A . 28 GLU O 1 1
8 9278 1 1 28 GLU OE1 O -2.025 24.379 7.779 1.00 . A A . 28 GLU OE1 1 1
8 9279 1 1 28 GLU OE2 O -3.181 26.268 7.809 1.00 . A A . 28 GLU OE2 1 1
8 9280 1 1 29 HIS C C 4.444 22.166 7.400 1.00 . A A . 29 HIS C 1 1
8 9281 1 1 29 HIS CA C 4.193 23.622 6.956 1.00 . A A . 29 HIS CA 1 1
8 9282 1 1 29 HIS CB C 5.503 24.431 6.896 1.00 . A A . 29 HIS CB 1 1
8 9283 1 1 29 HIS CD2 C 7.753 23.396 6.340 1.00 . A A . 29 HIS CD2 1 1
8 9284 1 1 29 HIS CE1 C 7.260 22.507 4.382 1.00 . A A . 29 HIS CE1 1 1
8 9285 1 1 29 HIS CG C 6.506 23.795 5.965 1.00 . A A . 29 HIS CG 1 1
8 9286 1 1 29 HIS H H 3.532 25.030 8.418 1.00 . A A . 29 HIS H 1 1
8 9287 1 1 29 HIS HA H 3.783 23.562 5.953 1.00 . A A . 29 HIS HA 1 1
8 9288 1 1 29 HIS HB2 H 5.304 25.443 6.549 1.00 . A A . 29 HIS HB2 1 1
8 9289 1 1 29 HIS HB3 H 5.933 24.491 7.891 1.00 . A A . 29 HIS HB3 1 1
8 9290 1 1 29 HIS HD2 H 8.230 23.576 7.291 1.00 . A A . 29 HIS HD2 1 1
8 9291 1 1 29 HIS HE1 H 7.328 21.892 3.494 1.00 . A A . 29 HIS HE1 1 1
8 9292 1 1 29 HIS HE2 H 9.097 22.083 5.311 1.00 . A A . 29 HIS HE2 1 1
8 9293 1 1 29 HIS N N 3.213 24.269 7.839 1.00 . A A . 29 HIS N 1 1
8 9294 1 1 29 HIS ND1 N 6.213 23.266 4.711 1.00 . A A . 29 HIS ND1 1 1
8 9295 1 1 29 HIS NE2 N 8.226 22.594 5.327 1.00 . A A . 29 HIS NE2 1 1
8 9296 1 1 29 HIS O O 4.881 21.341 6.614 1.00 . A A . 29 HIS O 1 1
8 9297 1 1 30 VAL C C 2.988 19.703 9.305 1.00 . A A . 30 VAL C 1 1
8 9298 1 1 30 VAL CA C 4.328 20.442 9.205 1.00 . A A . 30 VAL CA 1 1
8 9299 1 1 30 VAL CB C 5.136 20.447 10.508 1.00 . A A . 30 VAL CB 1 1
8 9300 1 1 30 VAL CG1 C 5.553 19.018 10.894 1.00 . A A . 30 VAL CG1 1 1
8 9301 1 1 30 VAL CG2 C 6.431 21.268 10.377 1.00 . A A . 30 VAL CG2 1 1
8 9302 1 1 30 VAL H H 3.737 22.497 9.239 1.00 . A A . 30 VAL H 1 1
8 9303 1 1 30 VAL HA H 4.907 19.872 8.485 1.00 . A A . 30 VAL HA 1 1
8 9304 1 1 30 VAL HB H 4.509 20.867 11.292 1.00 . A A . 30 VAL HB 1 1
8 9305 1 1 30 VAL HG11 H 6.128 19.045 11.819 1.00 . A A . 30 VAL HG11 1 1
8 9306 1 1 30 VAL HG12 H 4.672 18.396 11.059 1.00 . A A . 30 VAL HG12 1 1
8 9307 1 1 30 VAL HG13 H 6.160 18.578 10.108 1.00 . A A . 30 VAL HG13 1 1
8 9308 1 1 30 VAL HG21 H 6.994 21.215 11.309 1.00 . A A . 30 VAL HG21 1 1
8 9309 1 1 30 VAL HG22 H 7.033 20.889 9.551 1.00 . A A . 30 VAL HG22 1 1
8 9310 1 1 30 VAL HG23 H 6.191 22.308 10.187 1.00 . A A . 30 VAL HG23 1 1
8 9311 1 1 30 VAL N N 4.163 21.798 8.656 1.00 . A A . 30 VAL N 1 1
8 9312 1 1 30 VAL O O 2.938 18.477 9.138 1.00 . A A . 30 VAL O 1 1
8 9313 1 1 31 ARG C C -0.091 19.526 8.415 1.00 . A A . 31 ARG C 1 1
8 9314 1 1 31 ARG CA C 0.561 19.824 9.761 1.00 . A A . 31 ARG CA 1 1
8 9315 1 1 31 ARG CB C -0.263 20.859 10.562 1.00 . A A . 31 ARG CB 1 1
8 9316 1 1 31 ARG CD C -2.801 20.641 10.082 1.00 . A A . 31 ARG CD 1 1
8 9317 1 1 31 ARG CG C -1.645 20.383 11.054 1.00 . A A . 31 ARG CG 1 1
8 9318 1 1 31 ARG CZ C -4.770 20.939 11.608 1.00 . A A . 31 ARG CZ 1 1
8 9319 1 1 31 ARG H H 1.949 21.414 9.580 1.00 . A A . 31 ARG H 1 1
8 9320 1 1 31 ARG HA H 0.665 18.919 10.354 1.00 . A A . 31 ARG HA 1 1
8 9321 1 1 31 ARG HB2 H 0.301 21.127 11.461 1.00 . A A . 31 ARG HB2 1 1
8 9322 1 1 31 ARG HB3 H -0.397 21.784 9.987 1.00 . A A . 31 ARG HB3 1 1
8 9323 1 1 31 ARG HD2 H -2.813 21.697 9.789 1.00 . A A . 31 ARG HD2 1 1
8 9324 1 1 31 ARG HD3 H -2.650 20.055 9.170 1.00 . A A . 31 ARG HD3 1 1
8 9325 1 1 31 ARG HE H -4.518 19.417 10.356 1.00 . A A . 31 ARG HE 1 1
8 9326 1 1 31 ARG HG2 H -1.589 19.316 11.290 1.00 . A A . 31 ARG HG2 1 1
8 9327 1 1 31 ARG HG3 H -1.859 20.910 11.981 1.00 . A A . 31 ARG HG3 1 1
8 9328 1 1 31 ARG HH11 H -3.540 22.508 11.676 1.00 . A A . 31 ARG HH11 1 1
8 9329 1 1 31 ARG HH12 H -4.892 22.580 12.772 1.00 . A A . 31 ARG HH12 1 1
8 9330 1 1 31 ARG HH21 H -6.231 19.561 11.767 1.00 . A A . 31 ARG HH21 1 1
8 9331 1 1 31 ARG HH22 H -6.391 20.945 12.803 1.00 . A A . 31 ARG HH22 1 1
8 9332 1 1 31 ARG N N 1.855 20.419 9.415 1.00 . A A . 31 ARG N 1 1
8 9333 1 1 31 ARG NE N -4.098 20.261 10.682 1.00 . A A . 31 ARG NE 1 1
8 9334 1 1 31 ARG NH1 N -4.362 22.090 12.070 1.00 . A A . 31 ARG NH1 1 1
8 9335 1 1 31 ARG NH2 N -5.881 20.447 12.090 1.00 . A A . 31 ARG NH2 1 1
8 9336 1 1 31 ARG O O -0.547 20.373 7.674 1.00 . A A . 31 ARG O 1 1
8 9337 1 1 32 SER C C 0.302 18.193 5.561 1.00 . A A . 32 SER C 1 1
8 9338 1 1 32 SER CA C -0.406 17.615 6.813 1.00 . A A . 32 SER CA 1 1
8 9339 1 1 32 SER CB C -1.944 17.585 6.710 1.00 . A A . 32 SER CB 1 1
8 9340 1 1 32 SER H H 0.415 17.626 8.768 1.00 . A A . 32 SER H 1 1
8 9341 1 1 32 SER HA H -0.096 16.576 6.867 1.00 . A A . 32 SER HA 1 1
8 9342 1 1 32 SER HB2 H -2.361 17.465 7.710 1.00 . A A . 32 SER HB2 1 1
8 9343 1 1 32 SER HB3 H -2.310 18.523 6.289 1.00 . A A . 32 SER HB3 1 1
8 9344 1 1 32 SER HG H -3.309 16.546 5.789 1.00 . A A . 32 SER HG 1 1
8 9345 1 1 32 SER N N -0.022 18.230 8.095 1.00 . A A . 32 SER N 1 1
8 9346 1 1 32 SER O O -0.202 18.097 4.450 1.00 . A A . 32 SER O 1 1
8 9347 1 1 32 SER OG O -2.360 16.470 5.957 1.00 . A A . 32 SER OG 1 1
8 9348 1 1 33 LYS C C 3.698 18.891 4.478 1.00 . A A . 33 LYS C 1 1
8 9349 1 1 33 LYS CA C 2.294 19.472 4.687 1.00 . A A . 33 LYS CA 1 1
8 9350 1 1 33 LYS CB C 2.363 20.965 4.960 1.00 . A A . 33 LYS CB 1 1
8 9351 1 1 33 LYS CD C 1.690 21.927 2.701 1.00 . A A . 33 LYS CD 1 1
8 9352 1 1 33 LYS CE C 1.176 23.252 2.106 1.00 . A A . 33 LYS CE 1 1
8 9353 1 1 33 LYS CG C 1.368 21.855 4.211 1.00 . A A . 33 LYS CG 1 1
8 9354 1 1 33 LYS H H 1.823 18.893 6.678 1.00 . A A . 33 LYS H 1 1
8 9355 1 1 33 LYS HA H 1.788 19.323 3.725 1.00 . A A . 33 LYS HA 1 1
8 9356 1 1 33 LYS HB2 H 2.249 21.107 6.037 1.00 . A A . 33 LYS HB2 1 1
8 9357 1 1 33 LYS HB3 H 3.365 21.326 4.698 1.00 . A A . 33 LYS HB3 1 1
8 9358 1 1 33 LYS HD2 H 2.781 21.883 2.570 1.00 . A A . 33 LYS HD2 1 1
8 9359 1 1 33 LYS HD3 H 1.243 21.078 2.192 1.00 . A A . 33 LYS HD3 1 1
8 9360 1 1 33 LYS HE2 H 0.086 23.210 2.046 1.00 . A A . 33 LYS HE2 1 1
8 9361 1 1 33 LYS HE3 H 1.458 24.052 2.793 1.00 . A A . 33 LYS HE3 1 1
8 9362 1 1 33 LYS HG2 H 0.345 21.497 4.360 1.00 . A A . 33 LYS HG2 1 1
8 9363 1 1 33 LYS HG3 H 1.455 22.855 4.616 1.00 . A A . 33 LYS HG3 1 1
8 9364 1 1 33 LYS HZ1 H 1.461 24.390 0.383 1.00 . A A . 33 LYS HZ1 1 1
8 9365 1 1 33 LYS HZ2 H 2.780 23.528 0.834 1.00 . A A . 33 LYS HZ2 1 1
8 9366 1 1 33 LYS HZ3 H 1.508 22.783 0.126 1.00 . A A . 33 LYS HZ3 1 1
8 9367 1 1 33 LYS N N 1.508 18.780 5.730 1.00 . A A . 33 LYS N 1 1
8 9368 1 1 33 LYS NZ N 1.771 23.504 0.770 1.00 . A A . 33 LYS NZ 1 1
8 9369 1 1 33 LYS O O 4.117 18.733 3.353 1.00 . A A . 33 LYS O 1 1
8 9370 1 1 34 THR C C 5.480 16.370 5.275 1.00 . A A . 34 THR C 1 1
8 9371 1 1 34 THR CA C 5.701 17.870 5.539 1.00 . A A . 34 THR CA 1 1
8 9372 1 1 34 THR CB C 6.505 18.094 6.835 1.00 . A A . 34 THR CB 1 1
8 9373 1 1 34 THR CG2 C 7.744 17.210 7.000 1.00 . A A . 34 THR CG2 1 1
8 9374 1 1 34 THR H H 4.046 18.873 6.449 1.00 . A A . 34 THR H 1 1
8 9375 1 1 34 THR HA H 6.283 18.262 4.706 1.00 . A A . 34 THR HA 1 1
8 9376 1 1 34 THR HB H 5.848 17.944 7.687 1.00 . A A . 34 THR HB 1 1
8 9377 1 1 34 THR HG1 H 7.414 19.576 7.700 1.00 . A A . 34 THR HG1 1 1
8 9378 1 1 34 THR HG21 H 8.310 17.519 7.879 1.00 . A A . 34 THR HG21 1 1
8 9379 1 1 34 THR HG22 H 7.437 16.175 7.129 1.00 . A A . 34 THR HG22 1 1
8 9380 1 1 34 THR HG23 H 8.372 17.292 6.114 1.00 . A A . 34 THR HG23 1 1
8 9381 1 1 34 THR N N 4.382 18.532 5.565 1.00 . A A . 34 THR N 1 1
8 9382 1 1 34 THR O O 6.336 15.700 4.713 1.00 . A A . 34 THR O 1 1
8 9383 1 1 34 THR OG1 O 6.999 19.413 6.855 1.00 . A A . 34 THR OG1 1 1
8 9384 1 1 35 LYS C C 3.601 14.069 4.083 1.00 . A A . 35 LYS C 1 1
8 9385 1 1 35 LYS CA C 3.917 14.442 5.527 1.00 . A A . 35 LYS CA 1 1
8 9386 1 1 35 LYS CB C 2.655 14.216 6.393 1.00 . A A . 35 LYS CB 1 1
8 9387 1 1 35 LYS CD C 1.953 13.665 8.809 1.00 . A A . 35 LYS CD 1 1
8 9388 1 1 35 LYS CE C 2.529 14.276 10.086 1.00 . A A . 35 LYS CE 1 1
8 9389 1 1 35 LYS CG C 3.063 13.629 7.736 1.00 . A A . 35 LYS CG 1 1
8 9390 1 1 35 LYS H H 3.667 16.478 6.117 1.00 . A A . 35 LYS H 1 1
8 9391 1 1 35 LYS HA H 4.729 13.806 5.856 1.00 . A A . 35 LYS HA 1 1
8 9392 1 1 35 LYS HB2 H 2.118 15.167 6.532 1.00 . A A . 35 LYS HB2 1 1
8 9393 1 1 35 LYS HB3 H 1.971 13.533 5.890 1.00 . A A . 35 LYS HB3 1 1
8 9394 1 1 35 LYS HD2 H 1.101 14.253 8.467 1.00 . A A . 35 LYS HD2 1 1
8 9395 1 1 35 LYS HD3 H 1.613 12.650 8.987 1.00 . A A . 35 LYS HD3 1 1
8 9396 1 1 35 LYS HE2 H 3.553 13.918 10.214 1.00 . A A . 35 LYS HE2 1 1
8 9397 1 1 35 LYS HE3 H 2.576 15.368 9.968 1.00 . A A . 35 LYS HE3 1 1
8 9398 1 1 35 LYS HG2 H 3.349 12.585 7.578 1.00 . A A . 35 LYS HG2 1 1
8 9399 1 1 35 LYS HG3 H 3.934 14.161 8.100 1.00 . A A . 35 LYS HG3 1 1
8 9400 1 1 35 LYS HZ1 H 2.142 14.335 12.114 1.00 . A A . 35 LYS HZ1 1 1
8 9401 1 1 35 LYS HZ2 H 0.782 14.237 11.201 1.00 . A A . 35 LYS HZ2 1 1
8 9402 1 1 35 LYS HZ3 H 1.735 12.919 11.417 1.00 . A A . 35 LYS HZ3 1 1
8 9403 1 1 35 LYS N N 4.288 15.862 5.620 1.00 . A A . 35 LYS N 1 1
8 9404 1 1 35 LYS NZ N 1.740 13.922 11.285 1.00 . A A . 35 LYS NZ 1 1
8 9405 1 1 35 LYS O O 4.036 13.006 3.644 1.00 . A A . 35 LYS O 1 1
8 9406 1 1 36 VAL C C 3.789 15.475 1.034 1.00 . A A . 36 VAL C 1 1
8 9407 1 1 36 VAL CA C 2.716 14.745 1.875 1.00 . A A . 36 VAL CA 1 1
8 9408 1 1 36 VAL CB C 1.300 15.276 1.540 1.00 . A A . 36 VAL CB 1 1
8 9409 1 1 36 VAL CG1 C 1.112 16.777 1.764 1.00 . A A . 36 VAL CG1 1 1
8 9410 1 1 36 VAL CG2 C 0.895 14.955 0.091 1.00 . A A . 36 VAL CG2 1 1
8 9411 1 1 36 VAL H H 2.660 15.810 3.715 1.00 . A A . 36 VAL H 1 1
8 9412 1 1 36 VAL HA H 2.722 13.678 1.675 1.00 . A A . 36 VAL HA 1 1
8 9413 1 1 36 VAL HB H 0.597 14.761 2.191 1.00 . A A . 36 VAL HB 1 1
8 9414 1 1 36 VAL HG11 H 0.042 17.003 1.800 1.00 . A A . 36 VAL HG11 1 1
8 9415 1 1 36 VAL HG12 H 1.543 17.088 2.714 1.00 . A A . 36 VAL HG12 1 1
8 9416 1 1 36 VAL HG13 H 1.576 17.362 0.966 1.00 . A A . 36 VAL HG13 1 1
8 9417 1 1 36 VAL HG21 H -0.127 15.274 -0.089 1.00 . A A . 36 VAL HG21 1 1
8 9418 1 1 36 VAL HG22 H 1.551 15.463 -0.614 1.00 . A A . 36 VAL HG22 1 1
8 9419 1 1 36 VAL HG23 H 0.949 13.876 -0.075 1.00 . A A . 36 VAL HG23 1 1
8 9420 1 1 36 VAL N N 3.030 14.979 3.296 1.00 . A A . 36 VAL N 1 1
8 9421 1 1 36 VAL O O 4.175 16.600 1.373 1.00 . A A . 36 VAL O 1 1
8 9422 1 1 37 PRO C C 4.786 16.458 -1.844 1.00 . A A . 37 PRO C 1 1
8 9423 1 1 37 PRO CA C 5.390 15.453 -0.866 1.00 . A A . 37 PRO CA 1 1
8 9424 1 1 37 PRO CB C 6.044 14.271 -1.591 1.00 . A A . 37 PRO CB 1 1
8 9425 1 1 37 PRO CD C 4.187 13.422 -0.348 1.00 . A A . 37 PRO CD 1 1
8 9426 1 1 37 PRO CG C 4.948 13.209 -1.650 1.00 . A A . 37 PRO CG 1 1
8 9427 1 1 37 PRO HA H 6.123 15.984 -0.271 1.00 . A A . 37 PRO HA 1 1
8 9428 1 1 37 PRO HB2 H 6.395 14.542 -2.594 1.00 . A A . 37 PRO HB2 1 1
8 9429 1 1 37 PRO HB3 H 6.873 13.908 -0.986 1.00 . A A . 37 PRO HB3 1 1
8 9430 1 1 37 PRO HD2 H 3.136 13.170 -0.480 1.00 . A A . 37 PRO HD2 1 1
8 9431 1 1 37 PRO HD3 H 4.625 12.795 0.434 1.00 . A A . 37 PRO HD3 1 1
8 9432 1 1 37 PRO HG2 H 4.282 13.392 -2.498 1.00 . A A . 37 PRO HG2 1 1
8 9433 1 1 37 PRO HG3 H 5.367 12.199 -1.718 1.00 . A A . 37 PRO HG3 1 1
8 9434 1 1 37 PRO N N 4.368 14.831 0.001 1.00 . A A . 37 PRO N 1 1
8 9435 1 1 37 PRO O O 4.466 16.088 -2.967 1.00 . A A . 37 PRO O 1 1
8 9436 1 1 38 VAL C C 2.255 18.634 -1.980 1.00 . A A . 38 VAL C 1 1
8 9437 1 1 38 VAL CA C 3.779 18.719 -2.088 1.00 . A A . 38 VAL CA 1 1
8 9438 1 1 38 VAL CB C 4.438 19.080 -3.437 1.00 . A A . 38 VAL CB 1 1
8 9439 1 1 38 VAL CG1 C 3.860 20.396 -3.987 1.00 . A A . 38 VAL CG1 1 1
8 9440 1 1 38 VAL CG2 C 5.956 19.279 -3.272 1.00 . A A . 38 VAL CG2 1 1
8 9441 1 1 38 VAL H H 4.610 17.766 -0.470 1.00 . A A . 38 VAL H 1 1
8 9442 1 1 38 VAL HA H 4.016 19.571 -1.453 1.00 . A A . 38 VAL HA 1 1
8 9443 1 1 38 VAL HB H 4.239 18.298 -4.148 1.00 . A A . 38 VAL HB 1 1
8 9444 1 1 38 VAL HG11 H 4.258 20.595 -4.977 1.00 . A A . 38 VAL HG11 1 1
8 9445 1 1 38 VAL HG12 H 2.774 20.305 -4.108 1.00 . A A . 38 VAL HG12 1 1
8 9446 1 1 38 VAL HG13 H 4.077 21.248 -3.354 1.00 . A A . 38 VAL HG13 1 1
8 9447 1 1 38 VAL HG21 H 6.374 19.717 -4.176 1.00 . A A . 38 VAL HG21 1 1
8 9448 1 1 38 VAL HG22 H 6.182 19.927 -2.422 1.00 . A A . 38 VAL HG22 1 1
8 9449 1 1 38 VAL HG23 H 6.431 18.314 -3.115 1.00 . A A . 38 VAL HG23 1 1
8 9450 1 1 38 VAL N N 4.155 17.514 -1.340 1.00 . A A . 38 VAL N 1 1
8 9451 1 1 38 VAL O O 1.730 17.626 -2.438 1.00 . A A . 38 VAL O 1 1
8 9452 1 1 39 GLN C C -0.547 19.901 -2.854 1.00 . A A . 39 GLN C 1 1
8 9453 1 1 39 GLN CA C 0.056 19.529 -1.493 1.00 . A A . 39 GLN CA 1 1
8 9454 1 1 39 GLN CB C -0.468 20.501 -0.420 1.00 . A A . 39 GLN CB 1 1
8 9455 1 1 39 GLN CD C -2.653 19.517 0.455 1.00 . A A . 39 GLN CD 1 1
8 9456 1 1 39 GLN CG C -1.192 19.826 0.748 1.00 . A A . 39 GLN CG 1 1
8 9457 1 1 39 GLN H H 1.993 20.364 -1.065 1.00 . A A . 39 GLN H 1 1
8 9458 1 1 39 GLN HA H -0.267 18.502 -1.274 1.00 . A A . 39 GLN HA 1 1
8 9459 1 1 39 GLN HB2 H 0.370 21.063 -0.018 1.00 . A A . 39 GLN HB2 1 1
8 9460 1 1 39 GLN HB3 H -1.148 21.228 -0.878 1.00 . A A . 39 GLN HB3 1 1
8 9461 1 1 39 GLN HE21 H -2.299 17.554 0.125 1.00 . A A . 39 GLN HE21 1 1
8 9462 1 1 39 GLN HE22 H -3.946 18.109 -0.066 1.00 . A A . 39 GLN HE22 1 1
8 9463 1 1 39 GLN HG2 H -0.664 18.927 1.031 1.00 . A A . 39 GLN HG2 1 1
8 9464 1 1 39 GLN HG3 H -1.176 20.509 1.604 1.00 . A A . 39 GLN HG3 1 1
8 9465 1 1 39 GLN N N 1.519 19.645 -1.564 1.00 . A A . 39 GLN N 1 1
8 9466 1 1 39 GLN NE2 N -3.000 18.260 0.227 1.00 . A A . 39 GLN NE2 1 1
8 9467 1 1 39 GLN O O -1.508 19.273 -3.246 1.00 . A A . 39 GLN O 1 1
8 9468 1 1 39 GLN OE1 O -3.496 20.388 0.490 1.00 . A A . 39 GLN OE1 1 1
8 9469 1 1 40 ASP C C 0.828 22.397 -5.295 1.00 . A A . 40 ASP C 1 1
8 9470 1 1 40 ASP CA C -0.231 21.355 -4.890 1.00 . A A . 40 ASP CA 1 1
8 9471 1 1 40 ASP CB C -1.631 21.982 -5.001 1.00 . A A . 40 ASP CB 1 1
8 9472 1 1 40 ASP CG C -2.541 21.254 -5.993 1.00 . A A . 40 ASP CG 1 1
8 9473 1 1 40 ASP H H 0.830 21.323 -3.078 1.00 . A A . 40 ASP H 1 1
8 9474 1 1 40 ASP HA H -0.156 20.486 -5.552 1.00 . A A . 40 ASP HA 1 1
8 9475 1 1 40 ASP HB2 H -2.112 22.034 -4.023 1.00 . A A . 40 ASP HB2 1 1
8 9476 1 1 40 ASP HB3 H -1.529 23.017 -5.346 1.00 . A A . 40 ASP HB3 1 1
8 9477 1 1 40 ASP N N 0.007 20.951 -3.486 1.00 . A A . 40 ASP N 1 1
8 9478 1 1 40 ASP O O 1.418 22.384 -6.376 1.00 . A A . 40 ASP O 1 1
8 9479 1 1 40 ASP OD1 O -2.308 21.472 -7.196 1.00 . A A . 40 ASP OD1 1 1
8 9480 1 1 40 ASP OD2 O -3.563 20.699 -5.517 1.00 . A A . 40 ASP OD2 1 1
8 9481 1 1 41 GLN C C 2.777 24.802 -3.365 1.00 . A A . 41 GLN C 1 1
8 9482 1 1 41 GLN CA C 1.937 24.497 -4.615 1.00 . A A . 41 GLN CA 1 1
8 9483 1 1 41 GLN CB C 0.919 25.620 -4.970 1.00 . A A . 41 GLN CB 1 1
8 9484 1 1 41 GLN CD C 1.052 28.101 -5.637 1.00 . A A . 41 GLN CD 1 1
8 9485 1 1 41 GLN CG C 1.432 26.668 -5.997 1.00 . A A . 41 GLN CG 1 1
8 9486 1 1 41 GLN H H 0.669 23.236 -3.497 1.00 . A A . 41 GLN H 1 1
8 9487 1 1 41 GLN HA H 2.597 24.338 -5.472 1.00 . A A . 41 GLN HA 1 1
8 9488 1 1 41 GLN HB2 H 0.027 25.191 -5.414 1.00 . A A . 41 GLN HB2 1 1
8 9489 1 1 41 GLN HB3 H 0.595 26.130 -4.062 1.00 . A A . 41 GLN HB3 1 1
8 9490 1 1 41 GLN HE21 H 2.273 28.140 -4.063 1.00 . A A . 41 GLN HE21 1 1
8 9491 1 1 41 GLN HE22 H 1.388 29.621 -4.462 1.00 . A A . 41 GLN HE22 1 1
8 9492 1 1 41 GLN HG2 H 2.509 26.593 -6.080 1.00 . A A . 41 GLN HG2 1 1
8 9493 1 1 41 GLN HG3 H 1.015 26.438 -6.974 1.00 . A A . 41 GLN HG3 1 1
8 9494 1 1 41 GLN N N 1.204 23.270 -4.350 1.00 . A A . 41 GLN N 1 1
8 9495 1 1 41 GLN NE2 N 1.559 28.638 -4.548 1.00 . A A . 41 GLN NE2 1 1
8 9496 1 1 41 GLN O O 2.245 25.104 -2.285 1.00 . A A . 41 GLN O 1 1
8 9497 1 1 41 GLN OE1 O 0.232 28.734 -6.268 1.00 . A A . 41 GLN OE1 1 1
8 9498 1 1 42 VAL C C 6.107 25.980 -2.809 1.00 . A A . 42 VAL C 1 1
8 9499 1 1 42 VAL CA C 5.047 24.967 -2.384 1.00 . A A . 42 VAL CA 1 1
8 9500 1 1 42 VAL CB C 5.802 23.678 -1.921 1.00 . A A . 42 VAL CB 1 1
8 9501 1 1 42 VAL CG1 C 4.887 22.725 -1.122 1.00 . A A . 42 VAL CG1 1 1
8 9502 1 1 42 VAL CG2 C 6.564 22.911 -3.022 1.00 . A A . 42 VAL CG2 1 1
8 9503 1 1 42 VAL H H 4.484 24.400 -4.360 1.00 . A A . 42 VAL H 1 1
8 9504 1 1 42 VAL HA H 4.523 25.363 -1.512 1.00 . A A . 42 VAL HA 1 1
8 9505 1 1 42 VAL HB H 6.571 23.986 -1.217 1.00 . A A . 42 VAL HB 1 1
8 9506 1 1 42 VAL HG11 H 5.391 21.768 -0.952 1.00 . A A . 42 VAL HG11 1 1
8 9507 1 1 42 VAL HG12 H 4.678 23.171 -0.157 1.00 . A A . 42 VAL HG12 1 1
8 9508 1 1 42 VAL HG13 H 3.958 22.558 -1.654 1.00 . A A . 42 VAL HG13 1 1
8 9509 1 1 42 VAL HG21 H 7.102 22.059 -2.587 1.00 . A A . 42 VAL HG21 1 1
8 9510 1 1 42 VAL HG22 H 5.889 22.563 -3.800 1.00 . A A . 42 VAL HG22 1 1
8 9511 1 1 42 VAL HG23 H 7.316 23.562 -3.477 1.00 . A A . 42 VAL HG23 1 1
8 9512 1 1 42 VAL N N 4.100 24.792 -3.499 1.00 . A A . 42 VAL N 1 1
8 9513 1 1 42 VAL O O 6.562 26.011 -3.949 1.00 . A A . 42 VAL O 1 1
8 9514 1 1 43 LEU C C 8.907 27.336 -1.517 1.00 . A A . 43 LEU C 1 1
8 9515 1 1 43 LEU CA C 7.567 27.800 -2.098 1.00 . A A . 43 LEU CA 1 1
8 9516 1 1 43 LEU CB C 7.019 29.091 -1.403 1.00 . A A . 43 LEU CB 1 1
8 9517 1 1 43 LEU CD1 C 6.438 31.564 -1.772 1.00 . A A . 43 LEU CD1 1 1
8 9518 1 1 43 LEU CD2 C 8.785 31.001 -1.550 1.00 . A A . 43 LEU CD2 1 1
8 9519 1 1 43 LEU CG C 7.442 30.444 -2.050 1.00 . A A . 43 LEU CG 1 1
8 9520 1 1 43 LEU H H 6.239 26.659 -0.922 1.00 . A A . 43 LEU H 1 1
8 9521 1 1 43 LEU HA H 7.689 27.988 -3.149 1.00 . A A . 43 LEU HA 1 1
8 9522 1 1 43 LEU HB2 H 5.936 29.058 -1.422 1.00 . A A . 43 LEU HB2 1 1
8 9523 1 1 43 LEU HB3 H 7.294 29.113 -0.350 1.00 . A A . 43 LEU HB3 1 1
8 9524 1 1 43 LEU HD11 H 6.602 32.374 -2.487 1.00 . A A . 43 LEU HD11 1 1
8 9525 1 1 43 LEU HD12 H 5.415 31.201 -1.903 1.00 . A A . 43 LEU HD12 1 1
8 9526 1 1 43 LEU HD13 H 6.575 31.930 -0.762 1.00 . A A . 43 LEU HD13 1 1
8 9527 1 1 43 LEU HD21 H 9.007 31.926 -2.069 1.00 . A A . 43 LEU HD21 1 1
8 9528 1 1 43 LEU HD22 H 8.761 31.170 -0.476 1.00 . A A . 43 LEU HD22 1 1
8 9529 1 1 43 LEU HD23 H 9.576 30.316 -1.786 1.00 . A A . 43 LEU HD23 1 1
8 9530 1 1 43 LEU HG H 7.496 30.304 -3.121 1.00 . A A . 43 LEU HG 1 1
8 9531 1 1 43 LEU N N 6.686 26.666 -1.832 1.00 . A A . 43 LEU N 1 1
8 9532 1 1 43 LEU O O 8.981 26.476 -0.635 1.00 . A A . 43 LEU O 1 1
8 9533 1 1 44 LEU C C 12.083 28.837 -1.479 1.00 . A A . 44 LEU C 1 1
8 9534 1 1 44 LEU CA C 11.353 27.509 -1.707 1.00 . A A . 44 LEU CA 1 1
8 9535 1 1 44 LEU CB C 12.083 26.795 -2.900 1.00 . A A . 44 LEU CB 1 1
8 9536 1 1 44 LEU CD1 C 10.871 24.526 -3.049 1.00 . A A . 44 LEU CD1 1 1
8 9537 1 1 44 LEU CD2 C 10.440 26.232 -4.795 1.00 . A A . 44 LEU CD2 1 1
8 9538 1 1 44 LEU CG C 11.468 25.707 -3.806 1.00 . A A . 44 LEU CG 1 1
8 9539 1 1 44 LEU H H 9.872 28.557 -2.769 1.00 . A A . 44 LEU H 1 1
8 9540 1 1 44 LEU HA H 11.393 26.861 -0.833 1.00 . A A . 44 LEU HA 1 1
8 9541 1 1 44 LEU HB2 H 12.453 27.549 -3.581 1.00 . A A . 44 LEU HB2 1 1
8 9542 1 1 44 LEU HB3 H 12.983 26.354 -2.471 1.00 . A A . 44 LEU HB3 1 1
8 9543 1 1 44 LEU HD11 H 10.491 23.789 -3.752 1.00 . A A . 44 LEU HD11 1 1
8 9544 1 1 44 LEU HD12 H 11.657 24.064 -2.438 1.00 . A A . 44 LEU HD12 1 1
8 9545 1 1 44 LEU HD13 H 10.061 24.864 -2.410 1.00 . A A . 44 LEU HD13 1 1
8 9546 1 1 44 LEU HD21 H 10.246 25.492 -5.564 1.00 . A A . 44 LEU HD21 1 1
8 9547 1 1 44 LEU HD22 H 9.507 26.475 -4.287 1.00 . A A . 44 LEU HD22 1 1
8 9548 1 1 44 LEU HD23 H 10.831 27.133 -5.291 1.00 . A A . 44 LEU HD23 1 1
8 9549 1 1 44 LEU HG H 12.283 25.299 -4.406 1.00 . A A . 44 LEU HG 1 1
8 9550 1 1 44 LEU N N 9.988 27.958 -1.949 1.00 . A A . 44 LEU N 1 1
8 9551 1 1 44 LEU O O 11.993 29.785 -2.250 1.00 . A A . 44 LEU O 1 1
8 9552 1 1 45 LEU C C 14.386 29.958 1.187 1.00 . A A . 45 LEU C 1 1
8 9553 1 1 45 LEU CA C 13.371 30.235 0.075 1.00 . A A . 45 LEU CA 1 1
8 9554 1 1 45 LEU CB C 12.262 31.182 0.632 1.00 . A A . 45 LEU CB 1 1
8 9555 1 1 45 LEU CD1 C 11.312 33.470 0.995 1.00 . A A . 45 LEU CD1 1 1
8 9556 1 1 45 LEU CD2 C 13.741 33.289 0.498 1.00 . A A . 45 LEU CD2 1 1
8 9557 1 1 45 LEU CG C 12.361 32.669 0.215 1.00 . A A . 45 LEU CG 1 1
8 9558 1 1 45 LEU H H 12.728 28.186 0.312 1.00 . A A . 45 LEU H 1 1
8 9559 1 1 45 LEU HA H 13.836 30.701 -0.786 1.00 . A A . 45 LEU HA 1 1
8 9560 1 1 45 LEU HB2 H 11.274 30.843 0.303 1.00 . A A . 45 LEU HB2 1 1
8 9561 1 1 45 LEU HB3 H 12.263 31.161 1.715 1.00 . A A . 45 LEU HB3 1 1
8 9562 1 1 45 LEU HD11 H 11.433 34.531 0.823 1.00 . A A . 45 LEU HD11 1 1
8 9563 1 1 45 LEU HD12 H 10.316 33.171 0.656 1.00 . A A . 45 LEU HD12 1 1
8 9564 1 1 45 LEU HD13 H 11.380 33.277 2.060 1.00 . A A . 45 LEU HD13 1 1
8 9565 1 1 45 LEU HD21 H 13.730 34.336 0.195 1.00 . A A . 45 LEU HD21 1 1
8 9566 1 1 45 LEU HD22 H 13.993 33.212 1.558 1.00 . A A . 45 LEU HD22 1 1
8 9567 1 1 45 LEU HD23 H 14.503 32.792 -0.097 1.00 . A A . 45 LEU HD23 1 1
8 9568 1 1 45 LEU HG H 12.160 32.755 -0.851 1.00 . A A . 45 LEU HG 1 1
8 9569 1 1 45 LEU N N 12.817 28.937 -0.360 1.00 . A A . 45 LEU N 1 1
8 9570 1 1 45 LEU O O 14.064 29.604 2.320 1.00 . A A . 45 LEU O 1 1
8 9571 1 1 46 GLY C C 17.053 28.259 1.832 1.00 . A A . 46 GLY C 1 1
8 9572 1 1 46 GLY CA C 16.801 29.759 1.691 1.00 . A A . 46 GLY CA 1 1
8 9573 1 1 46 GLY H H 15.867 30.358 -0.142 1.00 . A A . 46 GLY H 1 1
8 9574 1 1 46 GLY HA2 H 17.696 30.215 1.273 1.00 . A A . 46 GLY HA2 1 1
8 9575 1 1 46 GLY HA3 H 16.621 30.184 2.678 1.00 . A A . 46 GLY HA3 1 1
8 9576 1 1 46 GLY N N 15.670 30.074 0.811 1.00 . A A . 46 GLY N 1 1
8 9577 1 1 46 GLY O O 17.230 27.782 2.950 1.00 . A A . 46 GLY O 1 1
8 9578 1 1 47 SER C C 16.220 25.196 1.435 1.00 . A A . 47 SER C 1 1
8 9579 1 1 47 SER CA C 17.222 26.057 0.652 1.00 . A A . 47 SER CA 1 1
8 9580 1 1 47 SER CB C 18.670 25.664 1.001 1.00 . A A . 47 SER CB 1 1
8 9581 1 1 47 SER H H 16.869 27.993 -0.152 1.00 . A A . 47 SER H 1 1
8 9582 1 1 47 SER HA H 17.079 25.781 -0.387 1.00 . A A . 47 SER HA 1 1
8 9583 1 1 47 SER HB2 H 18.804 25.729 2.085 1.00 . A A . 47 SER HB2 1 1
8 9584 1 1 47 SER HB3 H 18.847 24.636 0.685 1.00 . A A . 47 SER HB3 1 1
8 9585 1 1 47 SER HG H 20.474 26.336 0.714 1.00 . A A . 47 SER HG 1 1
8 9586 1 1 47 SER N N 17.034 27.521 0.724 1.00 . A A . 47 SER N 1 1
8 9587 1 1 47 SER O O 16.408 23.988 1.578 1.00 . A A . 47 SER O 1 1
8 9588 1 1 47 SER OG O 19.591 26.524 0.372 1.00 . A A . 47 SER OG 1 1
8 9589 1 1 48 LYS C C 12.698 25.469 2.105 1.00 . A A . 48 LYS C 1 1
8 9590 1 1 48 LYS CA C 14.070 25.124 2.691 1.00 . A A . 48 LYS CA 1 1
8 9591 1 1 48 LYS CB C 14.187 25.622 4.163 1.00 . A A . 48 LYS CB 1 1
8 9592 1 1 48 LYS CD C 14.104 27.653 5.758 1.00 . A A . 48 LYS CD 1 1
8 9593 1 1 48 LYS CE C 13.504 29.067 5.830 1.00 . A A . 48 LYS CE 1 1
8 9594 1 1 48 LYS CG C 13.913 27.126 4.340 1.00 . A A . 48 LYS CG 1 1
8 9595 1 1 48 LYS H H 15.015 26.770 1.737 1.00 . A A . 48 LYS H 1 1
8 9596 1 1 48 LYS HA H 14.204 24.050 2.681 1.00 . A A . 48 LYS HA 1 1
8 9597 1 1 48 LYS HB2 H 13.476 25.077 4.783 1.00 . A A . 48 LYS HB2 1 1
8 9598 1 1 48 LYS HB3 H 15.188 25.400 4.532 1.00 . A A . 48 LYS HB3 1 1
8 9599 1 1 48 LYS HD2 H 13.594 27.011 6.481 1.00 . A A . 48 LYS HD2 1 1
8 9600 1 1 48 LYS HD3 H 15.172 27.693 5.987 1.00 . A A . 48 LYS HD3 1 1
8 9601 1 1 48 LYS HE2 H 13.775 29.619 4.927 1.00 . A A . 48 LYS HE2 1 1
8 9602 1 1 48 LYS HE3 H 12.408 28.974 5.838 1.00 . A A . 48 LYS HE3 1 1
8 9603 1 1 48 LYS HG2 H 14.605 27.672 3.699 1.00 . A A . 48 LYS HG2 1 1
8 9604 1 1 48 LYS HG3 H 12.889 27.348 4.019 1.00 . A A . 48 LYS HG3 1 1
8 9605 1 1 48 LYS HZ1 H 13.474 30.694 7.110 1.00 . A A . 48 LYS HZ1 1 1
8 9606 1 1 48 LYS HZ2 H 13.792 29.260 7.870 1.00 . A A . 48 LYS HZ2 1 1
8 9607 1 1 48 LYS HZ3 H 14.950 29.990 6.965 1.00 . A A . 48 LYS HZ3 1 1
8 9608 1 1 48 LYS N N 15.100 25.775 1.865 1.00 . A A . 48 LYS N 1 1
8 9609 1 1 48 LYS NZ N 13.957 29.813 7.039 1.00 . A A . 48 LYS NZ 1 1
8 9610 1 1 48 LYS O O 12.555 26.458 1.381 1.00 . A A . 48 LYS O 1 1
8 9611 1 1 49 ILE C C 9.679 26.009 2.847 1.00 . A A . 49 ILE C 1 1
8 9612 1 1 49 ILE CA C 10.337 24.950 1.964 1.00 . A A . 49 ILE CA 1 1
8 9613 1 1 49 ILE CB C 9.478 23.640 2.008 1.00 . A A . 49 ILE CB 1 1
8 9614 1 1 49 ILE CD1 C 10.227 22.626 -0.252 1.00 . A A . 49 ILE CD1 1 1
8 9615 1 1 49 ILE CG1 C 10.062 22.430 1.256 1.00 . A A . 49 ILE CG1 1 1
8 9616 1 1 49 ILE CG2 C 8.035 23.895 1.526 1.00 . A A . 49 ILE CG2 1 1
8 9617 1 1 49 ILE H H 11.846 23.911 3.058 1.00 . A A . 49 ILE H 1 1
8 9618 1 1 49 ILE HA H 10.401 25.289 0.932 1.00 . A A . 49 ILE HA 1 1
8 9619 1 1 49 ILE HB H 9.424 23.340 3.051 1.00 . A A . 49 ILE HB 1 1
8 9620 1 1 49 ILE HD11 H 10.698 21.752 -0.695 1.00 . A A . 49 ILE HD11 1 1
8 9621 1 1 49 ILE HD12 H 9.253 22.779 -0.732 1.00 . A A . 49 ILE HD12 1 1
8 9622 1 1 49 ILE HD13 H 10.864 23.494 -0.421 1.00 . A A . 49 ILE HD13 1 1
8 9623 1 1 49 ILE HG12 H 11.038 22.177 1.674 1.00 . A A . 49 ILE HG12 1 1
8 9624 1 1 49 ILE HG13 H 9.416 21.562 1.414 1.00 . A A . 49 ILE HG13 1 1
8 9625 1 1 49 ILE HG21 H 7.463 22.970 1.467 1.00 . A A . 49 ILE HG21 1 1
8 9626 1 1 49 ILE HG22 H 7.511 24.565 2.212 1.00 . A A . 49 ILE HG22 1 1
8 9627 1 1 49 ILE HG23 H 8.048 24.364 0.542 1.00 . A A . 49 ILE HG23 1 1
8 9628 1 1 49 ILE N N 11.664 24.776 2.559 1.00 . A A . 49 ILE N 1 1
8 9629 1 1 49 ILE O O 9.699 25.965 4.072 1.00 . A A . 49 ILE O 1 1
8 9630 1 1 50 LEU C C 6.843 27.787 2.492 1.00 . A A . 50 LEU C 1 1
8 9631 1 1 50 LEU CA C 8.325 28.076 2.756 1.00 . A A . 50 LEU CA 1 1
8 9632 1 1 50 LEU CB C 8.732 29.410 2.057 1.00 . A A . 50 LEU CB 1 1
8 9633 1 1 50 LEU CD1 C 8.693 31.145 3.911 1.00 . A A . 50 LEU CD1 1 1
8 9634 1 1 50 LEU CD2 C 10.758 29.800 3.576 1.00 . A A . 50 LEU CD2 1 1
8 9635 1 1 50 LEU CG C 9.551 30.424 2.878 1.00 . A A . 50 LEU CG 1 1
8 9636 1 1 50 LEU H H 9.164 26.956 1.162 1.00 . A A . 50 LEU H 1 1
8 9637 1 1 50 LEU HA H 8.510 28.140 3.823 1.00 . A A . 50 LEU HA 1 1
8 9638 1 1 50 LEU HB2 H 9.285 29.205 1.141 1.00 . A A . 50 LEU HB2 1 1
8 9639 1 1 50 LEU HB3 H 7.826 29.939 1.740 1.00 . A A . 50 LEU HB3 1 1
8 9640 1 1 50 LEU HD11 H 9.262 31.952 4.368 1.00 . A A . 50 LEU HD11 1 1
8 9641 1 1 50 LEU HD12 H 7.850 31.587 3.386 1.00 . A A . 50 LEU HD12 1 1
8 9642 1 1 50 LEU HD13 H 8.359 30.458 4.676 1.00 . A A . 50 LEU HD13 1 1
8 9643 1 1 50 LEU HD21 H 11.401 30.587 3.978 1.00 . A A . 50 LEU HD21 1 1
8 9644 1 1 50 LEU HD22 H 10.441 29.132 4.383 1.00 . A A . 50 LEU HD22 1 1
8 9645 1 1 50 LEU HD23 H 11.338 29.220 2.846 1.00 . A A . 50 LEU HD23 1 1
8 9646 1 1 50 LEU HG H 9.912 31.189 2.196 1.00 . A A . 50 LEU HG 1 1
8 9647 1 1 50 LEU N N 9.021 26.940 2.164 1.00 . A A . 50 LEU N 1 1
8 9648 1 1 50 LEU O O 6.424 27.288 1.449 1.00 . A A . 50 LEU O 1 1
8 9649 1 1 51 LYS C C 3.937 29.389 3.030 1.00 . A A . 51 LYS C 1 1
8 9650 1 1 51 LYS CA C 4.563 28.054 3.453 1.00 . A A . 51 LYS CA 1 1
8 9651 1 1 51 LYS CB C 4.088 27.608 4.864 1.00 . A A . 51 LYS CB 1 1
8 9652 1 1 51 LYS CD C 1.606 27.129 4.344 1.00 . A A . 51 LYS CD 1 1
8 9653 1 1 51 LYS CE C 0.182 27.223 4.933 1.00 . A A . 51 LYS CE 1 1
8 9654 1 1 51 LYS CG C 2.615 27.877 5.223 1.00 . A A . 51 LYS CG 1 1
8 9655 1 1 51 LYS H H 6.469 28.481 4.302 1.00 . A A . 51 LYS H 1 1
8 9656 1 1 51 LYS HA H 4.284 27.285 2.737 1.00 . A A . 51 LYS HA 1 1
8 9657 1 1 51 LYS HB2 H 4.264 26.531 4.958 1.00 . A A . 51 LYS HB2 1 1
8 9658 1 1 51 LYS HB3 H 4.696 28.088 5.640 1.00 . A A . 51 LYS HB3 1 1
8 9659 1 1 51 LYS HD2 H 1.620 27.519 3.319 1.00 . A A . 51 LYS HD2 1 1
8 9660 1 1 51 LYS HD3 H 1.892 26.082 4.315 1.00 . A A . 51 LYS HD3 1 1
8 9661 1 1 51 LYS HE2 H -0.340 26.279 4.738 1.00 . A A . 51 LYS HE2 1 1
8 9662 1 1 51 LYS HE3 H 0.265 27.319 6.024 1.00 . A A . 51 LYS HE3 1 1
8 9663 1 1 51 LYS HG2 H 2.461 27.550 6.259 1.00 . A A . 51 LYS HG2 1 1
8 9664 1 1 51 LYS HG3 H 2.414 28.953 5.198 1.00 . A A . 51 LYS HG3 1 1
8 9665 1 1 51 LYS HZ1 H -1.536 28.328 4.818 1.00 . A A . 51 LYS HZ1 1 1
8 9666 1 1 51 LYS HZ2 H -0.164 29.219 4.603 1.00 . A A . 51 LYS HZ2 1 1
8 9667 1 1 51 LYS HZ3 H -0.723 28.246 3.391 1.00 . A A . 51 LYS HZ3 1 1
8 9668 1 1 51 LYS N N 6.024 28.249 3.433 1.00 . A A . 51 LYS N 1 1
8 9669 1 1 51 LYS NZ N -0.613 28.343 4.394 1.00 . A A . 51 LYS NZ 1 1
8 9670 1 1 51 LYS O O 3.087 29.347 2.145 1.00 . A A . 51 LYS O 1 1
8 9671 1 1 52 PRO C C 4.401 32.313 1.833 1.00 . A A . 52 PRO C 1 1
8 9672 1 1 52 PRO CA C 3.712 31.834 3.138 1.00 . A A . 52 PRO CA 1 1
8 9673 1 1 52 PRO CB C 3.964 32.805 4.297 1.00 . A A . 52 PRO CB 1 1
8 9674 1 1 52 PRO CD C 5.154 30.806 4.729 1.00 . A A . 52 PRO CD 1 1
8 9675 1 1 52 PRO CG C 5.306 32.321 4.838 1.00 . A A . 52 PRO CG 1 1
8 9676 1 1 52 PRO HA H 2.650 31.743 2.949 1.00 . A A . 52 PRO HA 1 1
8 9677 1 1 52 PRO HB2 H 4.014 33.840 3.979 1.00 . A A . 52 PRO HB2 1 1
8 9678 1 1 52 PRO HB3 H 3.184 32.669 5.050 1.00 . A A . 52 PRO HB3 1 1
8 9679 1 1 52 PRO HD2 H 6.136 30.364 4.593 1.00 . A A . 52 PRO HD2 1 1
8 9680 1 1 52 PRO HD3 H 4.697 30.399 5.631 1.00 . A A . 52 PRO HD3 1 1
8 9681 1 1 52 PRO HG2 H 6.095 32.675 4.180 1.00 . A A . 52 PRO HG2 1 1
8 9682 1 1 52 PRO HG3 H 5.501 32.646 5.861 1.00 . A A . 52 PRO HG3 1 1
8 9683 1 1 52 PRO N N 4.257 30.560 3.606 1.00 . A A . 52 PRO N 1 1
8 9684 1 1 52 PRO O O 5.410 31.756 1.416 1.00 . A A . 52 PRO O 1 1
8 9685 1 1 53 ARG C C 5.005 35.353 0.127 1.00 . A A . 53 ARG C 1 1
8 9686 1 1 53 ARG CA C 4.267 34.013 -0.001 1.00 . A A . 53 ARG CA 1 1
8 9687 1 1 53 ARG CB C 3.087 34.052 -0.989 1.00 . A A . 53 ARG CB 1 1
8 9688 1 1 53 ARG CD C 0.873 32.772 -0.803 1.00 . A A . 53 ARG CD 1 1
8 9689 1 1 53 ARG CG C 2.364 32.703 -1.187 1.00 . A A . 53 ARG CG 1 1
8 9690 1 1 53 ARG CZ C -0.444 33.093 1.293 1.00 . A A . 53 ARG CZ 1 1
8 9691 1 1 53 ARG H H 3.153 33.866 1.760 1.00 . A A . 53 ARG H 1 1
8 9692 1 1 53 ARG HA H 5.007 33.364 -0.470 1.00 . A A . 53 ARG HA 1 1
8 9693 1 1 53 ARG HB2 H 2.373 34.824 -0.696 1.00 . A A . 53 ARG HB2 1 1
8 9694 1 1 53 ARG HB3 H 3.486 34.352 -1.967 1.00 . A A . 53 ARG HB3 1 1
8 9695 1 1 53 ARG HD2 H 0.396 33.536 -1.416 1.00 . A A . 53 ARG HD2 1 1
8 9696 1 1 53 ARG HD3 H 0.413 31.808 -1.034 1.00 . A A . 53 ARG HD3 1 1
8 9697 1 1 53 ARG HE H 1.513 33.379 1.100 1.00 . A A . 53 ARG HE 1 1
8 9698 1 1 53 ARG HG2 H 2.433 32.422 -2.240 1.00 . A A . 53 ARG HG2 1 1
8 9699 1 1 53 ARG HG3 H 2.854 31.909 -0.624 1.00 . A A . 53 ARG HG3 1 1
8 9700 1 1 53 ARG HH11 H -1.600 32.562 -0.245 1.00 . A A . 53 ARG HH11 1 1
8 9701 1 1 53 ARG HH12 H -2.453 32.824 1.242 1.00 . A A . 53 ARG HH12 1 1
8 9702 1 1 53 ARG HH21 H 0.393 33.749 2.990 1.00 . A A . 53 ARG HH21 1 1
8 9703 1 1 53 ARG HH22 H -1.324 33.490 3.051 1.00 . A A . 53 ARG HH22 1 1
8 9704 1 1 53 ARG N N 3.956 33.454 1.320 1.00 . A A . 53 ARG N 1 1
8 9705 1 1 53 ARG NE N 0.688 33.089 0.623 1.00 . A A . 53 ARG NE 1 1
8 9706 1 1 53 ARG NH1 N -1.577 32.762 0.753 1.00 . A A . 53 ARG NH1 1 1
8 9707 1 1 53 ARG NH2 N -0.448 33.408 2.572 1.00 . A A . 53 ARG NH2 1 1
8 9708 1 1 53 ARG O O 4.589 36.365 -0.406 1.00 . A A . 53 ARG O 1 1
8 9709 1 1 54 ARG C C 8.046 36.444 1.883 1.00 . A A . 54 ARG C 1 1
8 9710 1 1 54 ARG CA C 6.556 36.646 1.618 1.00 . A A . 54 ARG CA 1 1
8 9711 1 1 54 ARG CB C 5.885 36.986 2.969 1.00 . A A . 54 ARG CB 1 1
8 9712 1 1 54 ARG CD C 3.644 37.117 4.181 1.00 . A A . 54 ARG CD 1 1
8 9713 1 1 54 ARG CG C 4.408 37.404 2.878 1.00 . A A . 54 ARG CG 1 1
8 9714 1 1 54 ARG CZ C 4.310 38.951 5.747 1.00 . A A . 54 ARG CZ 1 1
8 9715 1 1 54 ARG H H 6.249 34.535 1.487 1.00 . A A . 54 ARG H 1 1
8 9716 1 1 54 ARG HA H 6.448 37.473 0.913 1.00 . A A . 54 ARG HA 1 1
8 9717 1 1 54 ARG HB2 H 5.984 36.120 3.632 1.00 . A A . 54 ARG HB2 1 1
8 9718 1 1 54 ARG HB3 H 6.423 37.814 3.444 1.00 . A A . 54 ARG HB3 1 1
8 9719 1 1 54 ARG HD2 H 2.627 37.494 4.094 1.00 . A A . 54 ARG HD2 1 1
8 9720 1 1 54 ARG HD3 H 3.567 36.036 4.297 1.00 . A A . 54 ARG HD3 1 1
8 9721 1 1 54 ARG HE H 4.827 37.043 5.951 1.00 . A A . 54 ARG HE 1 1
8 9722 1 1 54 ARG HG2 H 4.352 38.461 2.643 1.00 . A A . 54 ARG HG2 1 1
8 9723 1 1 54 ARG HG3 H 3.899 36.852 2.089 1.00 . A A . 54 ARG HG3 1 1
8 9724 1 1 54 ARG HH11 H 3.205 39.619 4.214 1.00 . A A . 54 ARG HH11 1 1
8 9725 1 1 54 ARG HH12 H 3.717 40.834 5.337 1.00 . A A . 54 ARG HH12 1 1
8 9726 1 1 54 ARG HH21 H 5.458 38.630 7.370 1.00 . A A . 54 ARG HH21 1 1
8 9727 1 1 54 ARG HH22 H 4.968 40.268 7.103 1.00 . A A . 54 ARG HH22 1 1
8 9728 1 1 54 ARG N N 5.941 35.421 1.079 1.00 . A A . 54 ARG N 1 1
8 9729 1 1 54 ARG NE N 4.293 37.678 5.382 1.00 . A A . 54 ARG NE 1 1
8 9730 1 1 54 ARG NH1 N 3.702 39.870 5.058 1.00 . A A . 54 ARG NH1 1 1
8 9731 1 1 54 ARG NH2 N 4.942 39.294 6.833 1.00 . A A . 54 ARG NH2 1 1
8 9732 1 1 54 ARG O O 8.506 35.292 1.896 1.00 . A A . 54 ARG O 1 1
8 9733 1 1 55 SER C C 10.480 36.984 3.906 1.00 . A A . 55 SER C 1 1
8 9734 1 1 55 SER CA C 10.226 37.340 2.430 1.00 . A A . 55 SER CA 1 1
8 9735 1 1 55 SER CB C 10.847 38.751 2.120 1.00 . A A . 55 SER CB 1 1
8 9736 1 1 55 SER H H 8.391 38.432 2.125 1.00 . A A . 55 SER H 1 1
8 9737 1 1 55 SER HA H 10.685 36.601 1.778 1.00 . A A . 55 SER HA 1 1
8 9738 1 1 55 SER HB2 H 11.930 38.722 2.248 1.00 . A A . 55 SER HB2 1 1
8 9739 1 1 55 SER HB3 H 10.648 39.037 1.088 1.00 . A A . 55 SER HB3 1 1
8 9740 1 1 55 SER HG H 10.789 40.621 2.761 1.00 . A A . 55 SER HG 1 1
8 9741 1 1 55 SER N N 8.768 37.509 2.256 1.00 . A A . 55 SER N 1 1
8 9742 1 1 55 SER O O 9.546 36.742 4.676 1.00 . A A . 55 SER O 1 1
8 9743 1 1 55 SER OG O 10.341 39.788 2.964 1.00 . A A . 55 SER OG 1 1
8 9744 1 1 56 LEU C C 12.164 37.788 6.701 1.00 . A A . 56 LEU C 1 1
8 9745 1 1 56 LEU CA C 12.169 36.667 5.679 1.00 . A A . 56 LEU CA 1 1
8 9746 1 1 56 LEU CB C 13.570 36.023 5.629 1.00 . A A . 56 LEU CB 1 1
8 9747 1 1 56 LEU CD1 C 15.275 34.490 4.663 1.00 . A A . 56 LEU CD1 1 1
8 9748 1 1 56 LEU CD2 C 12.870 33.811 4.525 1.00 . A A . 56 LEU CD2 1 1
8 9749 1 1 56 LEU CG C 13.835 34.998 4.517 1.00 . A A . 56 LEU CG 1 1
8 9750 1 1 56 LEU H H 12.430 37.290 3.693 1.00 . A A . 56 LEU H 1 1
8 9751 1 1 56 LEU HA H 11.470 35.897 6.045 1.00 . A A . 56 LEU HA 1 1
8 9752 1 1 56 LEU HB2 H 14.290 36.838 5.536 1.00 . A A . 56 LEU HB2 1 1
8 9753 1 1 56 LEU HB3 H 13.738 35.540 6.595 1.00 . A A . 56 LEU HB3 1 1
8 9754 1 1 56 LEU HD11 H 15.531 33.870 3.808 1.00 . A A . 56 LEU HD11 1 1
8 9755 1 1 56 LEU HD12 H 15.966 35.332 4.698 1.00 . A A . 56 LEU HD12 1 1
8 9756 1 1 56 LEU HD13 H 15.384 33.908 5.583 1.00 . A A . 56 LEU HD13 1 1
8 9757 1 1 56 LEU HD21 H 13.176 33.088 3.782 1.00 . A A . 56 LEU HD21 1 1
8 9758 1 1 56 LEU HD22 H 12.867 33.342 5.509 1.00 . A A . 56 LEU HD22 1 1
8 9759 1 1 56 LEU HD23 H 11.863 34.151 4.287 1.00 . A A . 56 LEU HD23 1 1
8 9760 1 1 56 LEU HG H 13.757 35.519 3.558 1.00 . A A . 56 LEU HG 1 1
8 9761 1 1 56 LEU N N 11.715 37.184 4.381 1.00 . A A . 56 LEU N 1 1
8 9762 1 1 56 LEU O O 11.942 37.530 7.874 1.00 . A A . 56 LEU O 1 1
8 9763 1 1 57 SER C C 13.605 40.125 8.142 1.00 . A A . 57 SER C 1 1
8 9764 1 1 57 SER CA C 12.579 40.253 6.987 1.00 . A A . 57 SER CA 1 1
8 9765 1 1 57 SER CB C 11.201 40.737 7.486 1.00 . A A . 57 SER CB 1 1
8 9766 1 1 57 SER H H 12.412 39.090 5.269 1.00 . A A . 57 SER H 1 1
8 9767 1 1 57 SER HA H 12.950 41.018 6.296 1.00 . A A . 57 SER HA 1 1
8 9768 1 1 57 SER HB2 H 10.534 40.831 6.627 1.00 . A A . 57 SER HB2 1 1
8 9769 1 1 57 SER HB3 H 10.752 39.985 8.152 1.00 . A A . 57 SER HB3 1 1
8 9770 1 1 57 SER HG H 10.347 42.200 8.443 1.00 . A A . 57 SER HG 1 1
8 9771 1 1 57 SER N N 12.170 39.047 6.243 1.00 . A A . 57 SER N 1 1
8 9772 1 1 57 SER O O 13.604 40.866 9.108 1.00 . A A . 57 SER O 1 1
8 9773 1 1 57 SER OG O 11.228 41.985 8.123 1.00 . A A . 57 SER OG 1 1
8 9774 1 1 58 SER C C 16.570 40.121 9.151 1.00 . A A . 58 SER C 1 1
8 9775 1 1 58 SER CA C 15.630 38.918 8.961 1.00 . A A . 58 SER CA 1 1
8 9776 1 1 58 SER CB C 16.472 37.705 8.539 1.00 . A A . 58 SER CB 1 1
8 9777 1 1 58 SER H H 14.483 38.560 7.226 1.00 . A A . 58 SER H 1 1
8 9778 1 1 58 SER HA H 15.222 38.708 9.950 1.00 . A A . 58 SER HA 1 1
8 9779 1 1 58 SER HB2 H 17.006 37.940 7.619 1.00 . A A . 58 SER HB2 1 1
8 9780 1 1 58 SER HB3 H 17.192 37.492 9.320 1.00 . A A . 58 SER HB3 1 1
8 9781 1 1 58 SER HG H 16.227 35.817 8.186 1.00 . A A . 58 SER HG 1 1
8 9782 1 1 58 SER N N 14.454 39.084 8.085 1.00 . A A . 58 SER N 1 1
8 9783 1 1 58 SER O O 17.250 40.174 10.175 1.00 . A A . 58 SER O 1 1
8 9784 1 1 58 SER OG O 15.647 36.579 8.298 1.00 . A A . 58 SER OG 1 1
8 9785 1 1 59 TYR C C 16.661 43.505 8.437 1.00 . A A . 59 TYR C 1 1
8 9786 1 1 59 TYR CA C 17.512 42.237 8.275 1.00 . A A . 59 TYR CA 1 1
8 9787 1 1 59 TYR CB C 18.332 42.333 6.963 1.00 . A A . 59 TYR CB 1 1
8 9788 1 1 59 TYR CD1 C 20.759 42.752 7.529 1.00 . A A . 59 TYR CD1 1 1
8 9789 1 1 59 TYR CD2 C 19.420 44.631 6.753 1.00 . A A . 59 TYR CD2 1 1
8 9790 1 1 59 TYR CE1 C 21.874 43.602 7.676 1.00 . A A . 59 TYR CE1 1 1
8 9791 1 1 59 TYR CE2 C 20.535 45.481 6.900 1.00 . A A . 59 TYR CE2 1 1
8 9792 1 1 59 TYR CG C 19.531 43.261 7.078 1.00 . A A . 59 TYR CG 1 1
8 9793 1 1 59 TYR CZ C 21.761 44.971 7.372 1.00 . A A . 59 TYR CZ 1 1
8 9794 1 1 59 TYR H H 16.119 40.899 7.357 1.00 . A A . 59 TYR H 1 1
8 9795 1 1 59 TYR HA H 18.211 42.153 9.107 1.00 . A A . 59 TYR HA 1 1
8 9796 1 1 59 TYR HB2 H 18.697 41.349 6.681 1.00 . A A . 59 TYR HB2 1 1
8 9797 1 1 59 TYR HB3 H 17.698 42.685 6.141 1.00 . A A . 59 TYR HB3 1 1
8 9798 1 1 59 TYR HD1 H 20.844 41.704 7.777 1.00 . A A . 59 TYR HD1 1 1
8 9799 1 1 59 TYR HD2 H 18.483 45.041 6.401 1.00 . A A . 59 TYR HD2 1 1
8 9800 1 1 59 TYR HE1 H 22.810 43.201 8.038 1.00 . A A . 59 TYR HE1 1 1
8 9801 1 1 59 TYR HE2 H 20.458 46.538 6.673 1.00 . A A . 59 TYR HE2 1 1
8 9802 1 1 59 TYR HH H 23.601 45.327 7.844 1.00 . A A . 59 TYR HH 1 1
8 9803 1 1 59 TYR N N 16.603 41.080 8.218 1.00 . A A . 59 TYR N 1 1
8 9804 1 1 59 TYR O O 16.971 44.331 9.287 1.00 . A A . 59 TYR O 1 1
8 9805 1 1 59 TYR OH O 22.834 45.792 7.525 1.00 . A A . 59 TYR OH 1 1
8 9806 1 1 60 GLY C C 13.677 44.786 6.607 1.00 . A A . 60 GLY C 1 1
8 9807 1 1 60 GLY CA C 14.557 44.679 7.853 1.00 . A A . 60 GLY CA 1 1
8 9808 1 1 60 GLY H H 15.355 42.925 7.007 1.00 . A A . 60 GLY H 1 1
8 9809 1 1 60 GLY HA2 H 13.918 44.498 8.716 1.00 . A A . 60 GLY HA2 1 1
8 9810 1 1 60 GLY HA3 H 15.072 45.634 8.008 1.00 . A A . 60 GLY HA3 1 1
8 9811 1 1 60 GLY N N 15.541 43.607 7.725 1.00 . A A . 60 GLY N 1 1
8 9812 1 1 60 GLY O O 13.976 44.168 5.585 1.00 . A A . 60 GLY O 1 1
8 9813 1 1 61 ILE C C 11.933 47.418 5.194 1.00 . A A . 61 ILE C 1 1
8 9814 1 1 61 ILE CA C 11.781 45.935 5.517 1.00 . A A . 61 ILE CA 1 1
8 9815 1 1 61 ILE CB C 10.272 45.684 5.903 1.00 . A A . 61 ILE CB 1 1
8 9816 1 1 61 ILE CD1 C 8.568 44.081 7.104 1.00 . A A . 61 ILE CD1 1 1
8 9817 1 1 61 ILE CG1 C 10.022 44.355 6.653 1.00 . A A . 61 ILE CG1 1 1
8 9818 1 1 61 ILE CG2 C 9.392 45.701 4.626 1.00 . A A . 61 ILE CG2 1 1
8 9819 1 1 61 ILE H H 12.472 46.088 7.515 1.00 . A A . 61 ILE H 1 1
8 9820 1 1 61 ILE HA H 12.037 45.315 4.662 1.00 . A A . 61 ILE HA 1 1
8 9821 1 1 61 ILE HB H 9.924 46.490 6.554 1.00 . A A . 61 ILE HB 1 1
8 9822 1 1 61 ILE HD11 H 8.540 43.179 7.717 1.00 . A A . 61 ILE HD11 1 1
8 9823 1 1 61 ILE HD12 H 8.196 44.919 7.693 1.00 . A A . 61 ILE HD12 1 1
8 9824 1 1 61 ILE HD13 H 7.914 43.924 6.241 1.00 . A A . 61 ILE HD13 1 1
8 9825 1 1 61 ILE HG12 H 10.357 43.528 6.031 1.00 . A A . 61 ILE HG12 1 1
8 9826 1 1 61 ILE HG13 H 10.618 44.372 7.570 1.00 . A A . 61 ILE HG13 1 1
8 9827 1 1 61 ILE HG21 H 8.339 45.632 4.869 1.00 . A A . 61 ILE HG21 1 1
8 9828 1 1 61 ILE HG22 H 9.515 46.649 4.100 1.00 . A A . 61 ILE HG22 1 1
8 9829 1 1 61 ILE HG23 H 9.679 44.887 3.970 1.00 . A A . 61 ILE HG23 1 1
8 9830 1 1 61 ILE N N 12.749 45.729 6.617 1.00 . A A . 61 ILE N 1 1
8 9831 1 1 61 ILE O O 12.031 48.268 6.079 1.00 . A A . 61 ILE O 1 1
8 9832 1 1 62 ASP C C 10.804 49.662 2.895 1.00 . A A . 62 ASP C 1 1
8 9833 1 1 62 ASP CA C 12.136 49.079 3.403 1.00 . A A . 62 ASP CA 1 1
8 9834 1 1 62 ASP CB C 13.134 48.979 2.201 1.00 . A A . 62 ASP CB 1 1
8 9835 1 1 62 ASP CG C 14.416 48.221 2.501 1.00 . A A . 62 ASP CG 1 1
8 9836 1 1 62 ASP H H 11.892 46.987 3.257 1.00 . A A . 62 ASP H 1 1
8 9837 1 1 62 ASP HA H 12.590 49.713 4.160 1.00 . A A . 62 ASP HA 1 1
8 9838 1 1 62 ASP HB2 H 12.652 48.497 1.344 1.00 . A A . 62 ASP HB2 1 1
8 9839 1 1 62 ASP HB3 H 13.415 49.989 1.868 1.00 . A A . 62 ASP HB3 1 1
8 9840 1 1 62 ASP N N 11.804 47.757 3.917 1.00 . A A . 62 ASP N 1 1
8 9841 1 1 62 ASP O O 9.727 49.299 3.372 1.00 . A A . 62 ASP O 1 1
8 9842 1 1 62 ASP OD1 O 15.232 48.826 3.224 1.00 . A A . 62 ASP OD1 1 1
8 9843 1 1 62 ASP OD2 O 14.579 47.127 1.942 1.00 . A A . 62 ASP OD2 1 1
8 9844 1 1 63 LYS C C 8.975 50.188 0.374 1.00 . A A . 63 LYS C 1 1
8 9845 1 1 63 LYS CA C 9.611 51.173 1.371 1.00 . A A . 63 LYS CA 1 1
8 9846 1 1 63 LYS CB C 10.122 52.397 0.568 1.00 . A A . 63 LYS CB 1 1
8 9847 1 1 63 LYS CD C 11.223 54.685 0.870 1.00 . A A . 63 LYS CD 1 1
8 9848 1 1 63 LYS CE C 12.657 54.311 1.289 1.00 . A A . 63 LYS CE 1 1
8 9849 1 1 63 LYS CG C 10.195 53.679 1.409 1.00 . A A . 63 LYS CG 1 1
8 9850 1 1 63 LYS H H 11.709 50.856 1.639 1.00 . A A . 63 LYS H 1 1
8 9851 1 1 63 LYS HA H 8.889 51.445 2.146 1.00 . A A . 63 LYS HA 1 1
8 9852 1 1 63 LYS HB2 H 11.101 52.171 0.124 1.00 . A A . 63 LYS HB2 1 1
8 9853 1 1 63 LYS HB3 H 9.478 52.620 -0.287 1.00 . A A . 63 LYS HB3 1 1
8 9854 1 1 63 LYS HD2 H 11.163 54.728 -0.216 1.00 . A A . 63 LYS HD2 1 1
8 9855 1 1 63 LYS HD3 H 10.981 55.684 1.252 1.00 . A A . 63 LYS HD3 1 1
8 9856 1 1 63 LYS HE2 H 12.815 53.251 1.081 1.00 . A A . 63 LYS HE2 1 1
8 9857 1 1 63 LYS HE3 H 13.358 54.886 0.689 1.00 . A A . 63 LYS HE3 1 1
8 9858 1 1 63 LYS HG2 H 9.205 54.134 1.395 1.00 . A A . 63 LYS HG2 1 1
8 9859 1 1 63 LYS HG3 H 10.435 53.423 2.435 1.00 . A A . 63 LYS HG3 1 1
8 9860 1 1 63 LYS HZ1 H 13.826 54.288 2.999 1.00 . A A . 63 LYS HZ1 1 1
8 9861 1 1 63 LYS HZ2 H 12.792 55.566 2.926 1.00 . A A . 63 LYS HZ2 1 1
8 9862 1 1 63 LYS HZ3 H 12.224 54.082 3.299 1.00 . A A . 63 LYS HZ3 1 1
8 9863 1 1 63 LYS N N 10.812 50.464 1.837 1.00 . A A . 63 LYS N 1 1
8 9864 1 1 63 LYS NZ N 12.890 54.577 2.735 1.00 . A A . 63 LYS NZ 1 1
8 9865 1 1 63 LYS O O 9.429 49.049 0.206 1.00 . A A . 63 LYS O 1 1
8 9866 1 1 64 GLU C C 8.085 49.385 -2.433 1.00 . A A . 64 GLU C 1 1
8 9867 1 1 64 GLU CA C 7.222 49.702 -1.207 1.00 . A A . 64 GLU CA 1 1
8 9868 1 1 64 GLU CB C 5.920 50.434 -1.670 1.00 . A A . 64 GLU CB 1 1
8 9869 1 1 64 GLU CD C 5.316 52.116 -3.509 1.00 . A A . 64 GLU CD 1 1
8 9870 1 1 64 GLU CG C 6.077 51.881 -2.194 1.00 . A A . 64 GLU CG 1 1
8 9871 1 1 64 GLU H H 7.583 51.473 -0.156 1.00 . A A . 64 GLU H 1 1
8 9872 1 1 64 GLU HA H 6.948 48.798 -0.661 1.00 . A A . 64 GLU HA 1 1
8 9873 1 1 64 GLU HB2 H 5.470 49.830 -2.455 1.00 . A A . 64 GLU HB2 1 1
8 9874 1 1 64 GLU HB3 H 5.219 50.455 -0.838 1.00 . A A . 64 GLU HB3 1 1
8 9875 1 1 64 GLU HG2 H 5.698 52.566 -1.427 1.00 . A A . 64 GLU HG2 1 1
8 9876 1 1 64 GLU HG3 H 7.117 52.148 -2.333 1.00 . A A . 64 GLU HG3 1 1
8 9877 1 1 64 GLU N N 8.053 50.627 -0.447 1.00 . A A . 64 GLU N 1 1
8 9878 1 1 64 GLU O O 8.572 50.248 -3.174 1.00 . A A . 64 GLU O 1 1
8 9879 1 1 64 GLU OE1 O 5.831 51.654 -4.562 1.00 . A A . 64 GLU OE1 1 1
8 9880 1 1 64 GLU OE2 O 4.256 52.752 -3.464 1.00 . A A . 64 GLU OE2 1 1
8 9881 1 1 65 LYS C C 8.897 46.142 -3.876 1.00 . A A . 65 LYS C 1 1
8 9882 1 1 65 LYS CA C 9.377 47.533 -3.485 1.00 . A A . 65 LYS CA 1 1
8 9883 1 1 65 LYS CB C 10.799 47.375 -2.832 1.00 . A A . 65 LYS CB 1 1
8 9884 1 1 65 LYS CD C 12.831 48.950 -3.037 1.00 . A A . 65 LYS CD 1 1
8 9885 1 1 65 LYS CE C 13.429 50.255 -2.508 1.00 . A A . 65 LYS CE 1 1
8 9886 1 1 65 LYS CG C 11.480 48.669 -2.348 1.00 . A A . 65 LYS CG 1 1
8 9887 1 1 65 LYS H H 8.129 47.480 -1.792 1.00 . A A . 65 LYS H 1 1
8 9888 1 1 65 LYS HA H 9.457 48.169 -4.370 1.00 . A A . 65 LYS HA 1 1
8 9889 1 1 65 LYS HB2 H 10.760 46.679 -1.985 1.00 . A A . 65 LYS HB2 1 1
8 9890 1 1 65 LYS HB3 H 11.462 46.893 -3.565 1.00 . A A . 65 LYS HB3 1 1
8 9891 1 1 65 LYS HD2 H 13.526 48.138 -2.810 1.00 . A A . 65 LYS HD2 1 1
8 9892 1 1 65 LYS HD3 H 12.701 49.015 -4.118 1.00 . A A . 65 LYS HD3 1 1
8 9893 1 1 65 LYS HE2 H 13.419 50.234 -1.416 1.00 . A A . 65 LYS HE2 1 1
8 9894 1 1 65 LYS HE3 H 14.476 50.316 -2.822 1.00 . A A . 65 LYS HE3 1 1
8 9895 1 1 65 LYS HG2 H 10.823 49.509 -2.521 1.00 . A A . 65 LYS HG2 1 1
8 9896 1 1 65 LYS HG3 H 11.661 48.594 -1.273 1.00 . A A . 65 LYS HG3 1 1
8 9897 1 1 65 LYS HZ1 H 13.069 52.287 -2.618 1.00 . A A . 65 LYS HZ1 1 1
8 9898 1 1 65 LYS HZ2 H 12.758 51.482 -4.019 1.00 . A A . 65 LYS HZ2 1 1
8 9899 1 1 65 LYS HZ3 H 11.702 51.354 -2.775 1.00 . A A . 65 LYS HZ3 1 1
8 9900 1 1 65 LYS N N 8.372 48.090 -2.576 1.00 . A A . 65 LYS N 1 1
8 9901 1 1 65 LYS NZ N 12.684 51.444 -3.012 1.00 . A A . 65 LYS NZ 1 1
8 9902 1 1 65 LYS O O 8.155 45.495 -3.140 1.00 . A A . 65 LYS O 1 1
8 9903 1 1 66 THR C C 10.118 43.355 -5.111 1.00 . A A . 66 THR C 1 1
8 9904 1 1 66 THR CA C 9.030 44.351 -5.523 1.00 . A A . 66 THR CA 1 1
8 9905 1 1 66 THR CB C 8.944 44.423 -7.073 1.00 . A A . 66 THR CB 1 1
8 9906 1 1 66 THR CG2 C 10.242 44.826 -7.813 1.00 . A A . 66 THR CG2 1 1
8 9907 1 1 66 THR H H 9.955 46.259 -5.552 1.00 . A A . 66 THR H 1 1
8 9908 1 1 66 THR HA H 8.052 44.027 -5.149 1.00 . A A . 66 THR HA 1 1
8 9909 1 1 66 THR HB H 8.172 45.139 -7.367 1.00 . A A . 66 THR HB 1 1
8 9910 1 1 66 THR HG1 H 8.446 43.204 -8.525 1.00 . A A . 66 THR HG1 1 1
8 9911 1 1 66 THR HG21 H 10.070 44.842 -8.888 1.00 . A A . 66 THR HG21 1 1
8 9912 1 1 66 THR HG22 H 10.546 45.823 -7.502 1.00 . A A . 66 THR HG22 1 1
8 9913 1 1 66 THR HG23 H 11.040 44.112 -7.597 1.00 . A A . 66 THR HG23 1 1
8 9914 1 1 66 THR N N 9.472 45.619 -4.937 1.00 . A A . 66 THR N 1 1
8 9915 1 1 66 THR O O 11.233 43.730 -4.732 1.00 . A A . 66 THR O 1 1
8 9916 1 1 66 THR OG1 O 8.566 43.162 -7.574 1.00 . A A . 66 THR OG1 1 1
8 9917 1 1 67 ILE C C 10.348 39.796 -5.549 1.00 . A A . 67 ILE C 1 1
8 9918 1 1 67 ILE CA C 10.591 40.972 -4.618 1.00 . A A . 67 ILE CA 1 1
8 9919 1 1 67 ILE CB C 10.164 40.514 -3.173 1.00 . A A . 67 ILE CB 1 1
8 9920 1 1 67 ILE CD1 C 8.711 42.337 -1.993 1.00 . A A . 67 ILE CD1 1 1
8 9921 1 1 67 ILE CG1 C 8.772 40.948 -2.635 1.00 . A A . 67 ILE CG1 1 1
8 9922 1 1 67 ILE CG2 C 11.280 40.796 -2.144 1.00 . A A . 67 ILE CG2 1 1
8 9923 1 1 67 ILE H H 8.860 41.862 -5.450 1.00 . A A . 67 ILE H 1 1
8 9924 1 1 67 ILE HA H 11.651 41.236 -4.606 1.00 . A A . 67 ILE HA 1 1
8 9925 1 1 67 ILE HB H 10.096 39.416 -3.188 1.00 . A A . 67 ILE HB 1 1
8 9926 1 1 67 ILE HD11 H 7.678 42.693 -1.992 1.00 . A A . 67 ILE HD11 1 1
8 9927 1 1 67 ILE HD12 H 9.066 42.288 -0.955 1.00 . A A . 67 ILE HD12 1 1
8 9928 1 1 67 ILE HD13 H 9.321 43.044 -2.537 1.00 . A A . 67 ILE HD13 1 1
8 9929 1 1 67 ILE HG12 H 8.058 40.902 -3.460 1.00 . A A . 67 ILE HG12 1 1
8 9930 1 1 67 ILE HG13 H 8.448 40.221 -1.890 1.00 . A A . 67 ILE HG13 1 1
8 9931 1 1 67 ILE HG21 H 10.989 40.454 -1.159 1.00 . A A . 67 ILE HG21 1 1
8 9932 1 1 67 ILE HG22 H 12.191 40.290 -2.447 1.00 . A A . 67 ILE HG22 1 1
8 9933 1 1 67 ILE HG23 H 11.476 41.871 -2.110 1.00 . A A . 67 ILE HG23 1 1
8 9934 1 1 67 ILE N N 9.820 42.074 -5.196 1.00 . A A . 67 ILE N 1 1
8 9935 1 1 67 ILE O O 9.309 39.695 -6.199 1.00 . A A . 67 ILE O 1 1
8 9936 1 1 68 HIS C C 11.861 36.571 -5.728 1.00 . A A . 68 HIS C 1 1
8 9937 1 1 68 HIS CA C 11.264 37.741 -6.482 1.00 . A A . 68 HIS CA 1 1
8 9938 1 1 68 HIS CB C 12.089 38.057 -7.780 1.00 . A A . 68 HIS CB 1 1
8 9939 1 1 68 HIS CD2 C 10.861 36.182 -9.087 1.00 . A A . 68 HIS CD2 1 1
8 9940 1 1 68 HIS CE1 C 11.397 36.770 -11.143 1.00 . A A . 68 HIS CE1 1 1
8 9941 1 1 68 HIS CG C 11.697 37.261 -9.017 1.00 . A A . 68 HIS CG 1 1
8 9942 1 1 68 HIS H H 12.126 39.012 -5.043 1.00 . A A . 68 HIS H 1 1
8 9943 1 1 68 HIS HA H 10.237 37.512 -6.782 1.00 . A A . 68 HIS HA 1 1
8 9944 1 1 68 HIS HB2 H 11.954 39.106 -8.032 1.00 . A A . 68 HIS HB2 1 1
8 9945 1 1 68 HIS HB3 H 13.156 37.907 -7.605 1.00 . A A . 68 HIS HB3 1 1
8 9946 1 1 68 HIS HD2 H 10.387 35.687 -8.258 1.00 . A A . 68 HIS HD2 1 1
8 9947 1 1 68 HIS HE1 H 11.446 36.800 -12.222 1.00 . A A . 68 HIS HE1 1 1
8 9948 1 1 68 HIS HE2 H 10.037 35.196 -10.800 1.00 . A A . 68 HIS HE2 1 1
8 9949 1 1 68 HIS N N 11.254 38.833 -5.531 1.00 . A A . 68 HIS N 1 1
8 9950 1 1 68 HIS ND1 N 12.052 37.608 -10.328 1.00 . A A . 68 HIS ND1 1 1
8 9951 1 1 68 HIS NE2 N 10.669 35.893 -10.420 1.00 . A A . 68 HIS NE2 1 1
8 9952 1 1 68 HIS O O 12.991 36.604 -5.253 1.00 . A A . 68 HIS O 1 1
8 9953 1 1 69 LEU C C 11.089 33.108 -5.736 1.00 . A A . 69 LEU C 1 1
8 9954 1 1 69 LEU CA C 11.346 34.325 -4.823 1.00 . A A . 69 LEU CA 1 1
8 9955 1 1 69 LEU CB C 10.362 34.244 -3.593 1.00 . A A . 69 LEU CB 1 1
8 9956 1 1 69 LEU CD1 C 8.331 35.749 -3.263 1.00 . A A . 69 LEU CD1 1 1
8 9957 1 1 69 LEU CD2 C 9.905 35.513 -1.407 1.00 . A A . 69 LEU CD2 1 1
8 9958 1 1 69 LEU CG C 9.806 35.536 -2.938 1.00 . A A . 69 LEU CG 1 1
8 9959 1 1 69 LEU H H 10.152 35.588 -6.021 1.00 . A A . 69 LEU H 1 1
8 9960 1 1 69 LEU HA H 12.372 34.322 -4.457 1.00 . A A . 69 LEU HA 1 1
8 9961 1 1 69 LEU HB2 H 9.511 33.610 -3.847 1.00 . A A . 69 LEU HB2 1 1
8 9962 1 1 69 LEU HB3 H 10.883 33.676 -2.823 1.00 . A A . 69 LEU HB3 1 1
8 9963 1 1 69 LEU HD11 H 7.918 36.568 -2.676 1.00 . A A . 69 LEU HD11 1 1
8 9964 1 1 69 LEU HD12 H 8.223 35.992 -4.319 1.00 . A A . 69 LEU HD12 1 1
8 9965 1 1 69 LEU HD13 H 7.741 34.849 -3.061 1.00 . A A . 69 LEU HD13 1 1
8 9966 1 1 69 LEU HD21 H 9.508 36.435 -0.988 1.00 . A A . 69 LEU HD21 1 1
8 9967 1 1 69 LEU HD22 H 9.362 34.658 -1.001 1.00 . A A . 69 LEU HD22 1 1
8 9968 1 1 69 LEU HD23 H 10.956 35.442 -1.131 1.00 . A A . 69 LEU HD23 1 1
8 9969 1 1 69 LEU HG H 10.374 36.399 -3.272 1.00 . A A . 69 LEU HG 1 1
8 9970 1 1 69 LEU N N 11.118 35.468 -5.702 1.00 . A A . 69 LEU N 1 1
8 9971 1 1 69 LEU O O 10.634 33.242 -6.880 1.00 . A A . 69 LEU O 1 1
8 9972 1 1 70 THR C C 10.106 29.847 -5.526 1.00 . A A . 70 THR C 1 1
8 9973 1 1 70 THR CA C 11.225 30.712 -6.121 1.00 . A A . 70 THR CA 1 1
8 9974 1 1 70 THR CB C 12.550 29.879 -6.159 1.00 . A A . 70 THR CB 1 1
8 9975 1 1 70 THR CG2 C 13.689 30.508 -6.977 1.00 . A A . 70 THR CG2 1 1
8 9976 1 1 70 THR H H 11.779 31.784 -4.386 1.00 . A A . 70 THR H 1 1
8 9977 1 1 70 THR HA H 10.975 30.978 -7.137 1.00 . A A . 70 THR HA 1 1
8 9978 1 1 70 THR HB H 12.336 28.903 -6.594 1.00 . A A . 70 THR HB 1 1
8 9979 1 1 70 THR HG1 H 13.868 29.063 -4.985 1.00 . A A . 70 THR HG1 1 1
8 9980 1 1 70 THR HG21 H 14.599 29.913 -6.871 1.00 . A A . 70 THR HG21 1 1
8 9981 1 1 70 THR HG22 H 13.425 30.515 -8.029 1.00 . A A . 70 THR HG22 1 1
8 9982 1 1 70 THR HG23 H 13.890 31.516 -6.623 1.00 . A A . 70 THR HG23 1 1
8 9983 1 1 70 THR N N 11.242 31.884 -5.246 1.00 . A A . 70 THR N 1 1
8 9984 1 1 70 THR O O 9.945 29.717 -4.317 1.00 . A A . 70 THR O 1 1
8 9985 1 1 70 THR OG1 O 13.125 29.670 -4.898 1.00 . A A . 70 THR OG1 1 1
8 9986 1 1 71 LEU C C 7.826 27.544 -7.138 1.00 . A A . 71 LEU C 1 1
8 9987 1 1 71 LEU CA C 8.064 28.577 -6.029 1.00 . A A . 71 LEU CA 1 1
8 9988 1 1 71 LEU CB C 6.844 29.554 -5.870 1.00 . A A . 71 LEU CB 1 1
8 9989 1 1 71 LEU CD1 C 4.697 30.121 -4.552 1.00 . A A . 71 LEU CD1 1 1
8 9990 1 1 71 LEU CD2 C 4.790 27.920 -5.658 1.00 . A A . 71 LEU CD2 1 1
8 9991 1 1 71 LEU CG C 5.647 29.027 -5.044 1.00 . A A . 71 LEU CG 1 1
8 9992 1 1 71 LEU H H 9.351 29.522 -7.392 1.00 . A A . 71 LEU H 1 1
8 9993 1 1 71 LEU HA H 8.213 28.074 -5.095 1.00 . A A . 71 LEU HA 1 1
8 9994 1 1 71 LEU HB2 H 7.202 30.456 -5.366 1.00 . A A . 71 LEU HB2 1 1
8 9995 1 1 71 LEU HB3 H 6.482 29.882 -6.843 1.00 . A A . 71 LEU HB3 1 1
8 9996 1 1 71 LEU HD11 H 4.086 29.750 -3.731 1.00 . A A . 71 LEU HD11 1 1
8 9997 1 1 71 LEU HD12 H 5.248 30.992 -4.236 1.00 . A A . 71 LEU HD12 1 1
8 9998 1 1 71 LEU HD13 H 4.032 30.424 -5.368 1.00 . A A . 71 LEU HD13 1 1
8 9999 1 1 71 LEU HD21 H 4.151 27.490 -4.891 1.00 . A A . 71 LEU HD21 1 1
8 10000 1 1 71 LEU HD22 H 4.187 28.331 -6.467 1.00 . A A . 71 LEU HD22 1 1
8 10001 1 1 71 LEU HD23 H 5.390 27.132 -6.060 1.00 . A A . 71 LEU HD23 1 1
8 10002 1 1 71 LEU HG H 6.052 28.609 -4.140 1.00 . A A . 71 LEU HG 1 1
8 10003 1 1 71 LEU N N 9.303 29.264 -6.408 1.00 . A A . 71 LEU N 1 1
8 10004 1 1 71 LEU O O 7.909 27.835 -8.310 1.00 . A A . 71 LEU O 1 1
8 10005 1 1 72 LYS C C 6.167 24.465 -7.215 1.00 . A A . 72 LYS C 1 1
8 10006 1 1 72 LYS CA C 7.441 25.163 -7.661 1.00 . A A . 72 LYS CA 1 1
8 10007 1 1 72 LYS CB C 8.641 24.160 -7.551 1.00 . A A . 72 LYS CB 1 1
8 10008 1 1 72 LYS CD C 8.987 21.619 -7.993 1.00 . A A . 72 LYS CD 1 1
8 10009 1 1 72 LYS CE C 10.461 21.605 -7.574 1.00 . A A . 72 LYS CE 1 1
8 10010 1 1 72 LYS CG C 8.542 22.982 -8.552 1.00 . A A . 72 LYS CG 1 1
8 10011 1 1 72 LYS H H 7.678 26.099 -5.751 1.00 . A A . 72 LYS H 1 1
8 10012 1 1 72 LYS HA H 7.345 25.516 -8.694 1.00 . A A . 72 LYS HA 1 1
8 10013 1 1 72 LYS HB2 H 9.580 24.681 -7.734 1.00 . A A . 72 LYS HB2 1 1
8 10014 1 1 72 LYS HB3 H 8.677 23.759 -6.543 1.00 . A A . 72 LYS HB3 1 1
8 10015 1 1 72 LYS HD2 H 8.357 21.378 -7.130 1.00 . A A . 72 LYS HD2 1 1
8 10016 1 1 72 LYS HD3 H 8.823 20.858 -8.760 1.00 . A A . 72 LYS HD3 1 1
8 10017 1 1 72 LYS HE2 H 11.073 21.857 -8.448 1.00 . A A . 72 LYS HE2 1 1
8 10018 1 1 72 LYS HE3 H 10.626 22.366 -6.806 1.00 . A A . 72 LYS HE3 1 1
8 10019 1 1 72 LYS HG2 H 7.521 22.854 -8.900 1.00 . A A . 72 LYS HG2 1 1
8 10020 1 1 72 LYS HG3 H 9.144 23.215 -9.437 1.00 . A A . 72 LYS HG3 1 1
8 10021 1 1 72 LYS HZ1 H 11.836 20.255 -6.826 1.00 . A A . 72 LYS HZ1 1 1
8 10022 1 1 72 LYS HZ2 H 10.312 20.051 -6.219 1.00 . A A . 72 LYS HZ2 1 1
8 10023 1 1 72 LYS HZ3 H 10.671 19.562 -7.746 1.00 . A A . 72 LYS HZ3 1 1
8 10024 1 1 72 LYS N N 7.565 26.302 -6.748 1.00 . A A . 72 LYS N 1 1
8 10025 1 1 72 LYS NZ N 10.850 20.274 -7.048 1.00 . A A . 72 LYS NZ 1 1
8 10026 1 1 72 LYS O O 5.993 24.116 -6.050 1.00 . A A . 72 LYS O 1 1
8 10027 1 1 73 VAL C C 4.070 22.125 -8.734 1.00 . A A . 73 VAL C 1 1
8 10028 1 1 73 VAL CA C 4.050 23.462 -7.979 1.00 . A A . 73 VAL CA 1 1
8 10029 1 1 73 VAL CB C 2.866 24.351 -8.481 1.00 . A A . 73 VAL CB 1 1
8 10030 1 1 73 VAL CG1 C 3.214 25.744 -9.042 1.00 . A A . 73 VAL CG1 1 1
8 10031 1 1 73 VAL CG2 C 1.921 23.695 -9.514 1.00 . A A . 73 VAL CG2 1 1
8 10032 1 1 73 VAL H H 5.531 24.458 -9.096 1.00 . A A . 73 VAL H 1 1
8 10033 1 1 73 VAL HA H 3.888 23.285 -6.921 1.00 . A A . 73 VAL HA 1 1
8 10034 1 1 73 VAL HB H 2.236 24.530 -7.611 1.00 . A A . 73 VAL HB 1 1
8 10035 1 1 73 VAL HG11 H 2.292 26.292 -9.280 1.00 . A A . 73 VAL HG11 1 1
8 10036 1 1 73 VAL HG12 H 3.757 26.337 -8.300 1.00 . A A . 73 VAL HG12 1 1
8 10037 1 1 73 VAL HG13 H 3.799 25.668 -9.953 1.00 . A A . 73 VAL HG13 1 1
8 10038 1 1 73 VAL HG21 H 1.056 24.339 -9.666 1.00 . A A . 73 VAL HG21 1 1
8 10039 1 1 73 VAL HG22 H 2.428 23.561 -10.473 1.00 . A A . 73 VAL HG22 1 1
8 10040 1 1 73 VAL HG23 H 1.558 22.746 -9.147 1.00 . A A . 73 VAL HG23 1 1
8 10041 1 1 73 VAL N N 5.393 24.003 -8.192 1.00 . A A . 73 VAL N 1 1
8 10042 1 1 73 VAL O O 4.520 22.007 -9.866 1.00 . A A . 73 VAL O 1 1
8 10043 1 1 74 VAL C C 2.550 18.978 -7.578 1.00 . A A . 74 VAL C 1 1
8 10044 1 1 74 VAL CA C 3.640 19.678 -8.398 1.00 . A A . 74 VAL CA 1 1
8 10045 1 1 74 VAL CB C 4.957 18.854 -8.317 1.00 . A A . 74 VAL CB 1 1
8 10046 1 1 74 VAL CG1 C 6.115 19.461 -9.124 1.00 . A A . 74 VAL CG1 1 1
8 10047 1 1 74 VAL CG2 C 5.479 18.602 -6.889 1.00 . A A . 74 VAL CG2 1 1
8 10048 1 1 74 VAL H H 3.422 21.277 -7.022 1.00 . A A . 74 VAL H 1 1
8 10049 1 1 74 VAL HA H 3.315 19.707 -9.434 1.00 . A A . 74 VAL HA 1 1
8 10050 1 1 74 VAL HB H 4.752 17.877 -8.751 1.00 . A A . 74 VAL HB 1 1
8 10051 1 1 74 VAL HG11 H 6.969 18.780 -9.124 1.00 . A A . 74 VAL HG11 1 1
8 10052 1 1 74 VAL HG12 H 5.782 19.620 -10.148 1.00 . A A . 74 VAL HG12 1 1
8 10053 1 1 74 VAL HG13 H 6.399 20.416 -8.695 1.00 . A A . 74 VAL HG13 1 1
8 10054 1 1 74 VAL HG21 H 6.357 17.961 -6.917 1.00 . A A . 74 VAL HG21 1 1
8 10055 1 1 74 VAL HG22 H 5.740 19.547 -6.422 1.00 . A A . 74 VAL HG22 1 1
8 10056 1 1 74 VAL HG23 H 4.711 18.109 -6.303 1.00 . A A . 74 VAL HG23 1 1
8 10057 1 1 74 VAL N N 3.785 21.076 -7.951 1.00 . A A . 74 VAL N 1 1
8 10058 1 1 74 VAL O O 2.289 19.403 -6.456 1.00 . A A . 74 VAL O 1 1
8 10059 1 1 75 LYS C C -0.298 17.922 -7.284 1.00 . A A . 75 LYS C 1 1
8 10060 1 1 75 LYS CA C 0.933 17.067 -7.550 1.00 . A A . 75 LYS CA 1 1
8 10061 1 1 75 LYS CB C 1.394 16.231 -6.328 1.00 . A A . 75 LYS CB 1 1
8 10062 1 1 75 LYS CD C 1.488 13.908 -7.356 1.00 . A A . 75 LYS CD 1 1
8 10063 1 1 75 LYS CE C 2.350 12.671 -7.646 1.00 . A A . 75 LYS CE 1 1
8 10064 1 1 75 LYS CG C 2.293 15.045 -6.705 1.00 . A A . 75 LYS CG 1 1
8 10065 1 1 75 LYS H H 2.320 17.632 -9.043 1.00 . A A . 75 LYS H 1 1
8 10066 1 1 75 LYS HA H 0.560 16.401 -8.321 1.00 . A A . 75 LYS HA 1 1
8 10067 1 1 75 LYS HB2 H 1.923 16.884 -5.636 1.00 . A A . 75 LYS HB2 1 1
8 10068 1 1 75 LYS HB3 H 0.514 15.852 -5.808 1.00 . A A . 75 LYS HB3 1 1
8 10069 1 1 75 LYS HD2 H 0.689 13.614 -6.678 1.00 . A A . 75 LYS HD2 1 1
8 10070 1 1 75 LYS HD3 H 1.023 14.248 -8.286 1.00 . A A . 75 LYS HD3 1 1
8 10071 1 1 75 LYS HE2 H 2.857 12.381 -6.722 1.00 . A A . 75 LYS HE2 1 1
8 10072 1 1 75 LYS HE3 H 1.698 11.853 -7.939 1.00 . A A . 75 LYS HE3 1 1
8 10073 1 1 75 LYS HG2 H 3.083 15.389 -7.373 1.00 . A A . 75 LYS HG2 1 1
8 10074 1 1 75 LYS HG3 H 2.749 14.666 -5.796 1.00 . A A . 75 LYS HG3 1 1
8 10075 1 1 75 LYS HZ1 H 3.889 12.108 -8.878 1.00 . A A . 75 LYS HZ1 1 1
8 10076 1 1 75 LYS HZ2 H 2.854 13.197 -9.565 1.00 . A A . 75 LYS HZ2 1 1
8 10077 1 1 75 LYS HZ3 H 3.938 13.698 -8.434 1.00 . A A . 75 LYS HZ3 1 1
8 10078 1 1 75 LYS N N 2.047 17.851 -8.106 1.00 . A A . 75 LYS N 1 1
8 10079 1 1 75 LYS NZ N 3.337 12.938 -8.713 1.00 . A A . 75 LYS NZ 1 1
8 10080 1 1 75 LYS O O -0.832 18.327 -8.348 1.00 . A A . 75 LYS O 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 1:40:35 PM GMT (wattos1)